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
520656 2lgg 17808 cing 4-filtered-FRED STAR entry full 846


data_FRED_restraints_with_modified_coordinates_PDB_code_2lgg

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




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

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

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

save_


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

save_


save_assembly_2lgg
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lgg
    _Assembly.Number_of_components  5
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        9329.42

    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 $E3_ubiquitin_protein_ligase_UHRF1 A . 1 1 
       2 . 2 $histone_H3_peptide                B . 1 1 
       3 . 3 $ZINC_ION                          C . 1 1 
       4 . 3 $ZINC_ION                          D . 1 1 
       5 . 3 $ZINC_ION                          E . 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

       3 3 ZN 1 ZN 1 1 
       4 3 ZN 1 ZN 1 1 
       5 3 ZN 1 ZN 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_UHRF1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 ubiquitin protein ligase UHRF1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SGPSCKHCKDDVNRLCRVCACHLCGGRQDPDKQLMCDECDMAFHIYCLDPPLSSVPSEDEWYCPECRND
    _Entity.Number_of_monomers           69

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

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

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

save_


save_histone_H3_peptide
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "histone H3 peptide"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ARTKQTARKSTG
    _Entity.Number_of_monomers           12

    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 2 
        2 ARG . 1 2 
        3 THR . 1 2 
        4 LYS . 1 2 
        5 GLN . 1 2 
        6 THR . 1 2 
        7 ALA . 1 2 
        8 ARG . 1 2 
        9 LYS . 1 2 
       10 SER . 1 2 
       11 THR . 1 2 
       12 GLY . 1 2 
    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 2 
       ARG  2  2 1 2 
       THR  3  3 1 2 
       LYS  4  4 1 2 
       GLN  5  5 1 2 
       THR  6  6 1 2 
       ALA  7  7 1 2 
       ARG  8  8 1 2 
       LYS  9  9 1 2 
       SER 10 10 1 2 
       THR 11 11 1 2 
       GLY 12 12 1 2 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "ZINC ION"
    _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 ZN $ZN 1 3 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _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 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
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       195 1 . . . 1 1 
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       232 1 . . . 1 1 
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       242 1 . . . 1 1 
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       245 1 . . . 1 1 
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       256 1 . . . 1 1 
       257 1 . . . 1 1 
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       289 1 . . . 1 1 
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       298 1 . . . 1 1 
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       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
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       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
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       328 1 . . . 1 1 
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       332 1 . . . 1 1 
       333 1 . . . 1 1 
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       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
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       349 1 . . . 1 1 
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       351 1 . . . 1 1 
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       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
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       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
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       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
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       398 1 . . . 1 1 
       399 1 . . . 1 1 
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       402 1 . . . 1 1 
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       410 1 . . . 1 1 
       411 1 . . . 1 1 
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       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
    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 SER HA   UHR 311 . HA   1 1 
         1 1 2 1 1  2 GLY H    UHR 312 . HN   1 1 
         2 1 1 1 1  2 GLY H    UHR 312 . HN   1 1 
         2 1 2 1 1  3 PRO QD   UHR 313 . HD#  1 1 
         3 1 1 1 1  2 GLY QA   UHR 312 . HA#  1 1 
         3 1 2 1 1  3 PRO QD   UHR 313 . HD#  1 1 
         4 1 1 1 1  3 PRO HA   UHR 313 . HA   1 1 
         4 1 2 1 1  3 PRO QD   UHR 313 . HD#  1 1 
         5 1 1 1 1  3 PRO HA   UHR 313 . HA   1 1 
         5 1 2 1 1  3 PRO QG   UHR 313 . HG#  1 1 
         6 1 1 1 1  3 PRO HA   UHR 313 . HA   1 1 
         6 1 2 1 1  4 SER H    UHR 314 . HN   1 1 
         7 1 1 1 1  3 PRO HA   UHR 313 . HA   1 1 
         7 1 2 1 1  4 SER QB   UHR 314 . HB#  1 1 
         8 1 1 1 1  3 PRO QB   UHR 313 . HB#  1 1 
         8 1 2 1 1  3 PRO QD   UHR 313 . HD#  1 1 
         9 1 1 1 1  3 PRO QB   UHR 313 . HB#  1 1 
         9 1 2 1 1  4 SER H    UHR 314 . HN   1 1 
        10 1 1 1 1  3 PRO QB   UHR 313 . HB#  1 1 
        10 1 2 1 1  5 CYS H    UHR 315 . HN   1 1 
        11 1 1 1 1  3 PRO QG   UHR 313 . HG#  1 1 
        11 1 2 1 1  4 SER H    UHR 314 . HN   1 1 
        12 1 1 1 1  3 PRO QG   UHR 313 . HG#  1 1 
        12 1 2 1 1  5 CYS H    UHR 315 . HN   1 1 
        13 1 1 1 1  4 SER H    UHR 314 . HN   1 1 
        13 1 2 1 1  4 SER HA   UHR 314 . HA   1 1 
        14 1 1 1 1  4 SER H    UHR 314 . HN   1 1 
        14 1 2 1 1  4 SER QB   UHR 314 . HB#  1 1 
        15 1 1 1 1  4 SER H    UHR 314 . HN   1 1 
        15 1 2 1 1  5 CYS H    UHR 315 . HN   1 1 
        16 1 1 1 1  4 SER HA   UHR 314 . HA   1 1 
        16 1 2 1 1  5 CYS H    UHR 315 . HN   1 1 
        17 1 1 1 1  4 SER HA   UHR 314 . HA   1 1 
        17 1 2 1 1  5 CYS QB   UHR 315 . HB#  1 1 
        18 1 1 1 1  4 SER QB   UHR 314 . HB#  1 1 
        18 1 2 1 1  5 CYS H    UHR 315 . HN   1 1 
        19 1 1 1 1  4 SER QB   UHR 314 . HB#  1 1 
        19 1 2 1 1  5 CYS HB2  UHR 315 . HB2  1 1 
        20 1 1 1 1  4 SER QB   UHR 314 . HB#  1 1 
        20 1 2 1 1  5 CYS HB3  UHR 315 . HB1  1 1 
        21 1 1 1 1  5 CYS H    UHR 315 . HN   1 1 
        21 1 2 1 1  6 LYS H    UHR 316 . HN   1 1 
        22 1 1 1 1  5 CYS HA   UHR 315 . HA   1 1 
        22 1 2 1 1  6 LYS H    UHR 316 . HN   1 1 
        23 1 1 1 1  5 CYS HA   UHR 315 . HA   1 1 
        23 1 2 1 1  7 HIS H    UHR 317 . HN   1 1 
        24 1 1 1 1  5 CYS QB   UHR 315 . HB#  1 1 
        24 1 2 1 1  7 HIS H    UHR 317 . HN   1 1 
        25 1 1 1 1  5 CYS QB   UHR 315 . HB#  1 1 
        25 1 2 1 1  8 CYS H    UHR 318 . HN   1 1 
        26 1 1 1 1  5 CYS QB   UHR 315 . HB#  1 1 
        26 1 2 1 1  9 LYS H    UHR 319 . HN   1 1 
        27 1 1 1 1  5 CYS QB   UHR 315 . HB#  1 1 
        27 1 2 1 1  9 LYS QE   UHR 319 . HE#  1 1 
        28 1 1 1 1  5 CYS QB   UHR 315 . HB#  1 1 
        28 1 2 1 1 19 CYS QB   UHR 329 . HB#  1 1 
        29 1 1 1 1  5 CYS HB2  UHR 315 . HB2  1 1 
        29 1 2 1 1  6 LYS H    UHR 316 . HN   1 1 
        30 1 1 1 1  5 CYS HB2  UHR 315 . HB2  1 1 
        30 1 2 1 1 10 ASP H    UHR 320 . HN   1 1 
        31 1 1 1 1  5 CYS HB3  UHR 315 . HB1  1 1 
        31 1 2 1 1  6 LYS H    UHR 316 . HN   1 1 
        32 1 1 1 1  5 CYS HB3  UHR 315 . HB1  1 1 
        32 1 2 1 1 10 ASP H    UHR 320 . HN   1 1 
        33 1 1 1 1  6 LYS H    UHR 316 . HN   1 1 
        33 1 2 1 1  6 LYS HB3  UHR 316 . HB1  1 1 
        34 1 1 1 1  6 LYS H    UHR 316 . HN   1 1 
        34 1 2 1 1  6 LYS QE   UHR 316 . HE#  1 1 
        35 1 1 1 1  6 LYS H    UHR 316 . HN   1 1 
        35 1 2 1 1  6 LYS QG   UHR 316 . HG#  1 1 
        36 1 1 1 1  6 LYS H    UHR 316 . HN   1 1 
        36 1 2 1 1  7 HIS HB2  UHR 317 . HB2  1 1 
        37 1 1 1 1  6 LYS H    UHR 316 . HN   1 1 
        37 1 2 1 1  7 HIS HB3  UHR 317 . HB1  1 1 
        38 1 1 1 1  6 LYS H    UHR 316 . HN   1 1 
        38 1 2 1 1  8 CYS H    UHR 318 . HN   1 1 
        39 1 1 1 1  6 LYS HA   UHR 316 . HA   1 1 
        39 1 2 1 1  6 LYS HG2  UHR 316 . HG2  1 1 
        40 1 1 1 1  6 LYS HA   UHR 316 . HA   1 1 
        40 1 2 1 1  6 LYS HG3  UHR 316 . HG1  1 1 
        41 1 1 1 1  6 LYS HA   UHR 316 . HA   1 1 
        41 1 2 1 1  7 HIS H    UHR 317 . HN   1 1 
        42 1 1 1 1  6 LYS QB   UHR 316 . HB#  1 1 
        42 1 2 1 1  7 HIS HA   UHR 317 . HA   1 1 
        43 1 1 1 1  6 LYS HB2  UHR 316 . HB2  1 1 
        43 1 2 1 1  7 HIS H    UHR 317 . HN   1 1 
        44 1 1 1 1  6 LYS HB3  UHR 316 . HB1  1 1 
        44 1 2 1 1  7 HIS H    UHR 317 . HN   1 1 
        45 1 1 1 1  6 LYS QE   UHR 316 . HE#  1 1 
        45 1 2 1 1  6 LYS HG2  UHR 316 . HG2  1 1 
        46 1 1 1 1  6 LYS QE   UHR 316 . HE#  1 1 
        46 1 2 1 1  6 LYS HG3  UHR 316 . HG1  1 1 
        47 1 1 1 1  6 LYS QG   UHR 316 . HG#  1 1 
        47 1 2 1 1  7 HIS HA   UHR 317 . HA   1 1 
        48 1 1 1 1  6 LYS QG   UHR 316 . HG#  1 1 
        48 1 2 1 1  8 CYS H    UHR 318 . HN   1 1 
        49 1 1 1 1  6 LYS HG2  UHR 316 . HG2  1 1 
        49 1 2 1 1  7 HIS H    UHR 317 . HN   1 1 
        50 1 1 1 1  6 LYS HG3  UHR 316 . HG1  1 1 
        50 1 2 1 1  7 HIS H    UHR 317 . HN   1 1 
        51 1 1 1 1  7 HIS H    UHR 317 . HN   1 1 
        51 1 2 1 1  7 HIS HA   UHR 317 . HA   1 1 
        52 1 1 1 1  7 HIS H    UHR 317 . HN   1 1 
        52 1 2 1 1  7 HIS HB2  UHR 317 . HB2  1 1 
        53 1 1 1 1  7 HIS H    UHR 317 . HN   1 1 
        53 1 2 1 1  7 HIS HB3  UHR 317 . HB1  1 1 
        54 1 1 1 1  7 HIS H    UHR 317 . HN   1 1 
        54 1 2 1 1  7 HIS HD2  UHR 317 . HD2  1 1 
        55 1 1 1 1  7 HIS H    UHR 317 . HN   1 1 
        55 1 2 1 1  8 CYS H    UHR 318 . HN   1 1 
        56 1 1 1 1  7 HIS H    UHR 317 . HN   1 1 
        56 1 2 1 1  8 CYS HA   UHR 318 . HA   1 1 
        57 1 1 1 1  7 HIS H    UHR 317 . HN   1 1 
        57 1 2 1 1  9 LYS H    UHR 319 . HN   1 1 
        58 1 1 1 1  7 HIS H    UHR 317 . HN   1 1 
        58 1 2 1 1 18 VAL MG1  UHR 328 . HG1# 1 1 
        59 1 1 1 1  7 HIS H    UHR 317 . HN   1 1 
        59 1 2 1 1 18 VAL MG2  UHR 328 . HG2# 1 1 
        60 1 1 1 1  7 HIS HA   UHR 317 . HA   1 1 
        60 1 2 1 1  8 CYS HA   UHR 318 . HA   1 1 
        61 1 1 1 1  7 HIS HA   UHR 317 . HA   1 1 
        61 1 2 1 1  9 LYS H    UHR 319 . HN   1 1 
        62 1 1 1 1  7 HIS QB   UHR 317 . HB#  1 1 
        62 1 2 1 1  8 CYS H    UHR 318 . HN   1 1 
        63 1 1 1 1  7 HIS QB   UHR 317 . HB#  1 1 
        63 1 2 1 1 18 VAL HB   UHR 328 . HB   1 1 
        64 1 1 1 1  7 HIS QB   UHR 317 . HB#  1 1 
        64 1 2 1 1 18 VAL QG   UHR 328 . HG1# 1 1 
        65 1 1 1 1  7 HIS HB2  UHR 317 . HB2  1 1 
        65 1 2 1 1 18 VAL MG1  UHR 328 . HG1# 1 1 
        66 1 1 1 1  7 HIS HB2  UHR 317 . HB2  1 1 
        66 1 2 1 1 18 VAL MG2  UHR 328 . HG2# 1 1 
        67 1 1 1 1  7 HIS HB3  UHR 317 . HB1  1 1 
        67 1 2 1 1 18 VAL MG1  UHR 328 . HG1# 1 1 
        68 1 1 1 1  7 HIS HB3  UHR 317 . HB1  1 1 
        68 1 2 1 1 18 VAL MG2  UHR 328 . HG2# 1 1 
        69 1 1 1 1  8 CYS H    UHR 318 . HN   1 1 
        69 1 2 1 1  8 CYS HA   UHR 318 . HA   1 1 
        70 1 1 1 1  8 CYS H    UHR 318 . HN   1 1 
        70 1 2 1 1  8 CYS QB   UHR 318 . HB#  1 1 
        71 1 1 1 1  8 CYS H    UHR 318 . HN   1 1 
        71 1 2 1 1  9 LYS H    UHR 319 . HN   1 1 
        72 1 1 1 1  8 CYS H    UHR 318 . HN   1 1 
        72 1 2 1 1  9 LYS HA   UHR 319 . HA   1 1 
        73 1 1 1 1  8 CYS H    UHR 318 . HN   1 1 
        73 1 2 1 1  9 LYS QD   UHR 319 . HD#  1 1 
        74 1 1 1 1  8 CYS HA   UHR 318 . HA   1 1 
        74 1 2 1 1  9 LYS H    UHR 319 . HN   1 1 
        75 1 1 1 1  8 CYS HA   UHR 318 . HA   1 1 
        75 1 2 1 1 10 ASP H    UHR 320 . HN   1 1 
        76 1 1 1 1  8 CYS HA   UHR 318 . HA   1 1 
        76 1 2 1 1 11 ASP H    UHR 321 . HN   1 1 
        77 1 1 1 1  8 CYS QB   UHR 318 . HB#  1 1 
        77 1 2 1 1  9 LYS H    UHR 319 . HN   1 1 
        78 1 1 1 1  9 LYS H    UHR 319 . HN   1 1 
        78 1 2 1 1  9 LYS HA   UHR 319 . HA   1 1 
        79 1 1 1 1  9 LYS H    UHR 319 . HN   1 1 
        79 1 2 1 1  9 LYS HB2  UHR 319 . HB2  1 1 
        80 1 1 1 1  9 LYS H    UHR 319 . HN   1 1 
        80 1 2 1 1  9 LYS HB3  UHR 319 . HB1  1 1 
        81 1 1 1 1  9 LYS H    UHR 319 . HN   1 1 
        81 1 2 1 1  9 LYS QD   UHR 319 . HD#  1 1 
        82 1 1 1 1  9 LYS H    UHR 319 . HN   1 1 
        82 1 2 1 1  9 LYS QE   UHR 319 . HE#  1 1 
        83 1 1 1 1  9 LYS H    UHR 319 . HN   1 1 
        83 1 2 1 1  9 LYS HG2  UHR 319 . HG2  1 1 
        84 1 1 1 1  9 LYS H    UHR 319 . HN   1 1 
        84 1 2 1 1  9 LYS HG3  UHR 319 . HG1  1 1 
        85 1 1 1 1  9 LYS H    UHR 319 . HN   1 1 
        85 1 2 1 1 10 ASP H    UHR 320 . HN   1 1 
        86 1 1 1 1  9 LYS H    UHR 319 . HN   1 1 
        86 1 2 1 1 10 ASP HA   UHR 320 . HA   1 1 
        87 1 1 1 1  9 LYS H    UHR 319 . HN   1 1 
        87 1 2 1 1 11 ASP H    UHR 321 . HN   1 1 
        88 1 1 1 1  9 LYS HA   UHR 319 . HA   1 1 
        88 1 2 1 1  9 LYS QD   UHR 319 . HD#  1 1 
        89 1 1 1 1  9 LYS HA   UHR 319 . HA   1 1 
        89 1 2 1 1 10 ASP H    UHR 320 . HN   1 1 
        90 1 1 1 1  9 LYS QB   UHR 319 . HB#  1 1 
        90 1 2 1 1 10 ASP H    UHR 320 . HN   1 1 
        91 1 1 1 1  9 LYS QB   UHR 319 . HB#  1 1 
        91 1 2 1 1 10 ASP HA   UHR 320 . HA   1 1 
        92 1 1 1 1  9 LYS HB2  UHR 319 . HB2  1 1 
        92 1 2 1 1 10 ASP QB   UHR 320 . HB#  1 1 
        93 1 1 1 1  9 LYS HB3  UHR 319 . HB1  1 1 
        93 1 2 1 1 10 ASP QB   UHR 320 . HB#  1 1 
        94 1 1 1 1  9 LYS QD   UHR 319 . HD#  1 1 
        94 1 2 1 1 10 ASP H    UHR 320 . HN   1 1 
        95 1 1 1 1  9 LYS QG   UHR 319 . HG#  1 1 
        95 1 2 1 1 10 ASP H    UHR 320 . HN   1 1 
        96 1 1 1 1  9 LYS QG   UHR 319 . HG#  1 1 
        96 1 2 1 1 10 ASP HA   UHR 320 . HA   1 1 
        97 1 1 1 1 10 ASP H    UHR 320 . HN   1 1 
        97 1 2 1 1 10 ASP HA   UHR 320 . HA   1 1 
        98 1 1 1 1 10 ASP H    UHR 320 . HN   1 1 
        98 1 2 1 1 10 ASP QB   UHR 320 . HB#  1 1 
        99 1 1 1 1 10 ASP H    UHR 320 . HN   1 1 
        99 1 2 1 1 11 ASP H    UHR 321 . HN   1 1 
       100 1 1 1 1 10 ASP HA   UHR 320 . HA   1 1 
       100 1 2 1 1 11 ASP H    UHR 321 . HN   1 1 
       101 1 1 1 1 10 ASP HA   UHR 320 . HA   1 1 
       101 1 2 1 1 15 LEU HG   UHR 325 . HG   1 1 
       102 1 1 1 1 10 ASP QB   UHR 320 . HB#  1 1 
       102 1 2 1 1 11 ASP H    UHR 321 . HN   1 1 
       103 1 1 1 1 11 ASP H    UHR 321 . HN   1 1 
       103 1 2 1 1 11 ASP HA   UHR 321 . HA   1 1 
       104 1 1 1 1 11 ASP H    UHR 321 . HN   1 1 
       104 1 2 1 1 11 ASP HB2  UHR 321 . HB2  1 1 
       105 1 1 1 1 11 ASP H    UHR 321 . HN   1 1 
       105 1 2 1 1 12 VAL H    UHR 322 . HN   1 1 
       106 1 1 1 1 11 ASP H    UHR 321 . HN   1 1 
       106 1 2 1 1 12 VAL HA   UHR 322 . HA   1 1 
       107 1 1 1 1 11 ASP H    UHR 321 . HN   1 1 
       107 1 2 1 1 13 ASN H    UHR 323 . HN   1 1 
       108 1 1 1 1 11 ASP H    UHR 321 . HN   1 1 
       108 1 2 1 1 14 ARG QD   UHR 324 . HD#  1 1 
       109 1 1 1 1 11 ASP H    UHR 321 . HN   1 1 
       109 1 2 1 1 14 ARG QG   UHR 324 . HG#  1 1 
       110 1 1 1 1 11 ASP HA   UHR 321 . HA   1 1 
       110 1 2 1 1 12 VAL H    UHR 322 . HN   1 1 
       111 1 1 1 1 11 ASP HA   UHR 321 . HA   1 1 
       111 1 2 1 1 12 VAL QG   UHR 322 . HG1# 1 1 
       112 1 1 1 1 11 ASP QB   UHR 321 . HB#  1 1 
       112 1 2 1 1 14 ARG HB2  UHR 324 . HB2  1 1 
       113 1 1 1 1 11 ASP QB   UHR 321 . HB#  1 1 
       113 1 2 1 1 14 ARG HB3  UHR 324 . HB1  1 1 
       114 1 1 1 1 11 ASP QB   UHR 321 . HB#  1 1 
       114 1 2 1 1 14 ARG QD   UHR 324 . HD#  1 1 
       115 1 1 1 1 11 ASP HB2  UHR 321 . HB2  1 1 
       115 1 2 1 1 14 ARG HG2  UHR 324 . HG2  1 1 
       116 1 1 1 1 11 ASP HB2  UHR 321 . HB2  1 1 
       116 1 2 1 1 14 ARG QG   UHR 324 . HG#  1 1 
       117 1 1 1 1 11 ASP HB2  UHR 321 . HB2  1 1 
       117 1 2 1 1 14 ARG HG3  UHR 324 . HG1  1 1 
       118 1 1 1 1 11 ASP HB3  UHR 321 . HB1  1 1 
       118 1 2 1 1 14 ARG HG2  UHR 324 . HG2  1 1 
       119 1 1 1 1 11 ASP HB3  UHR 321 . HB1  1 1 
       119 1 2 1 1 14 ARG QG   UHR 324 . HG#  1 1 
       120 1 1 1 1 11 ASP HB3  UHR 321 . HB1  1 1 
       120 1 2 1 1 14 ARG HG3  UHR 324 . HG1  1 1 
       121 1 1 1 1 12 VAL H    UHR 322 . HN   1 1 
       121 1 2 1 1 12 VAL HA   UHR 322 . HA   1 1 
       122 1 1 1 1 12 VAL H    UHR 322 . HN   1 1 
       122 1 2 1 1 12 VAL HB   UHR 322 . HB   1 1 
       123 1 1 1 1 12 VAL H    UHR 322 . HN   1 1 
       123 1 2 1 1 12 VAL QG   UHR 322 . HG1# 1 1 
       124 1 1 1 1 12 VAL H    UHR 322 . HN   1 1 
       124 1 2 1 1 13 ASN H    UHR 323 . HN   1 1 
       125 1 1 1 1 12 VAL H    UHR 322 . HN   1 1 
       125 1 2 1 1 13 ASN HB2  UHR 323 . HB2  1 1 
       126 1 1 1 1 12 VAL H    UHR 322 . HN   1 1 
       126 1 2 1 1 13 ASN HB3  UHR 323 . HB1  1 1 
       127 1 1 1 1 12 VAL HA   UHR 322 . HA   1 1 
       127 1 2 1 1 12 VAL QG   UHR 322 . HG1# 1 1 
       128 1 1 1 1 12 VAL HA   UHR 322 . HA   1 1 
       128 1 2 1 1 13 ASN H    UHR 323 . HN   1 1 
       129 1 1 1 1 12 VAL HB   UHR 322 . HB   1 1 
       129 1 2 1 1 13 ASN H    UHR 323 . HN   1 1 
       130 1 1 1 1 12 VAL QG   UHR 322 . HG1# 1 1 
       130 1 2 1 1 13 ASN H    UHR 323 . HN   1 1 
       131 1 1 1 1 12 VAL QG   UHR 322 . HG1# 1 1 
       131 1 2 1 1 27 ARG QD   UHR 337 . HD#  1 1 
       132 1 1 1 1 12 VAL QG   UHR 322 . HG1# 1 1 
       132 1 2 2 2  7 ALA MB   H3K   7 . HB#  1 1 
       133 1 1 1 1 12 VAL MG1  UHR 322 . HG1# 1 1 
       133 1 2 1 1 13 ASN QB   UHR 323 . HB#  1 1 
       134 1 1 1 1 13 ASN H    UHR 323 . HN   1 1 
       134 1 2 1 1 13 ASN HA   UHR 323 . HA   1 1 
       135 1 1 1 1 13 ASN H    UHR 323 . HN   1 1 
       135 1 2 1 1 13 ASN QB   UHR 323 . HB#  1 1 
       136 1 1 1 1 13 ASN H    UHR 323 . HN   1 1 
       136 1 2 1 1 13 ASN HD21 UHR 323 . HD21 1 1 
       137 1 1 1 1 13 ASN H    UHR 323 . HN   1 1 
       137 1 2 1 1 13 ASN HD22 UHR 323 . HD22 1 1 
       138 1 1 1 1 13 ASN H    UHR 323 . HN   1 1 
       138 1 2 1 1 14 ARG H    UHR 324 . HN   1 1 
       139 1 1 1 1 13 ASN H    UHR 323 . HN   1 1 
       139 1 2 1 1 14 ARG HB3  UHR 324 . HB1  1 1 
       140 1 1 1 1 13 ASN H    UHR 323 . HN   1 1 
       140 1 2 1 1 14 ARG QD   UHR 324 . HD#  1 1 
       141 1 1 1 1 13 ASN QB   UHR 323 . HB#  1 1 
       141 1 2 1 1 13 ASN HD22 UHR 323 . HD22 1 1 
       142 1 1 1 1 14 ARG H    UHR 324 . HN   1 1 
       142 1 2 1 1 14 ARG QB   UHR 324 . HB#  1 1 
       143 1 1 1 1 14 ARG H    UHR 324 . HN   1 1 
       143 1 2 1 1 15 LEU H    UHR 325 . HN   1 1 
       144 1 1 1 1 14 ARG H    UHR 324 . HN   1 1 
       144 1 2 1 1 15 LEU QD   UHR 325 . HD1# 1 1 
       145 1 1 1 1 14 ARG HA   UHR 324 . HA   1 1 
       145 1 2 1 1 14 ARG QD   UHR 324 . HD#  1 1 
       146 1 1 1 1 14 ARG HA   UHR 324 . HA   1 1 
       146 1 2 1 1 14 ARG QG   UHR 324 . HG#  1 1 
       147 1 1 1 1 14 ARG HA   UHR 324 . HA   1 1 
       147 1 2 1 1 15 LEU H    UHR 325 . HN   1 1 
       148 1 1 1 1 14 ARG QB   UHR 324 . HB#  1 1 
       148 1 2 1 1 14 ARG QD   UHR 324 . HD#  1 1 
       149 1 1 1 1 14 ARG QB   UHR 324 . HB#  1 1 
       149 1 2 1 1 15 LEU H    UHR 325 . HN   1 1 
       150 1 1 1 1 14 ARG QD   UHR 324 . HD#  1 1 
       150 1 2 1 1 15 LEU H    UHR 325 . HN   1 1 
       151 1 1 1 1 15 LEU H    UHR 325 . HN   1 1 
       151 1 2 1 1 15 LEU HB2  UHR 325 . HB2  1 1 
       152 1 1 1 1 15 LEU H    UHR 325 . HN   1 1 
       152 1 2 1 1 15 LEU HB3  UHR 325 . HB1  1 1 
       153 1 1 1 1 15 LEU H    UHR 325 . HN   1 1 
       153 1 2 1 1 15 LEU MD1  UHR 325 . HD1# 1 1 
       154 1 1 1 1 15 LEU H    UHR 325 . HN   1 1 
       154 1 2 1 1 15 LEU MD2  UHR 325 . HD2# 1 1 
       155 1 1 1 1 15 LEU H    UHR 325 . HN   1 1 
       155 1 2 1 1 16 CYS H    UHR 326 . HN   1 1 
       156 1 1 1 1 15 LEU H    UHR 325 . HN   1 1 
       156 1 2 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       157 1 1 1 1 15 LEU HA   UHR 325 . HA   1 1 
       157 1 2 1 1 15 LEU QD   UHR 325 . HD1# 1 1 
       158 1 1 1 1 15 LEU HA   UHR 325 . HA   1 1 
       158 1 2 1 1 15 LEU HG   UHR 325 . HG   1 1 
       159 1 1 1 1 15 LEU HA   UHR 325 . HA   1 1 
       159 1 2 1 1 16 CYS H    UHR 326 . HN   1 1 
       160 1 1 1 1 15 LEU HA   UHR 325 . HA   1 1 
       160 1 2 1 1 16 CYS QB   UHR 326 . HB#  1 1 
       161 1 1 1 1 15 LEU QB   UHR 325 . HB#  1 1 
       161 1 2 1 1 15 LEU MD1  UHR 325 . HD1# 1 1 
       162 1 1 1 1 15 LEU QB   UHR 325 . HB#  1 1 
       162 1 2 1 1 15 LEU MD2  UHR 325 . HD2# 1 1 
       163 1 1 1 1 15 LEU QB   UHR 325 . HB#  1 1 
       163 1 2 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       164 1 1 1 1 15 LEU QB   UHR 325 . HB#  1 1 
       164 1 2 1 1 26 GLY H    UHR 336 . HN   1 1 
       165 1 1 1 1 15 LEU HB2  UHR 325 . HB2  1 1 
       165 1 2 1 1 16 CYS H    UHR 326 . HN   1 1 
       166 1 1 1 1 15 LEU HB2  UHR 325 . HB2  1 1 
       166 1 2 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       167 1 1 1 1 15 LEU HB3  UHR 325 . HB1  1 1 
       167 1 2 1 1 16 CYS H    UHR 326 . HN   1 1 
       168 1 1 1 1 15 LEU HB3  UHR 325 . HB1  1 1 
       168 1 2 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       169 1 1 1 1 15 LEU QD   UHR 325 . HD1# 1 1 
       169 1 2 1 1 16 CYS H    UHR 326 . HN   1 1 
       170 1 1 1 1 15 LEU QD   UHR 325 . HD1# 1 1 
       170 1 2 1 1 17 ARG QB   UHR 327 . HB#  1 1 
       171 1 1 1 1 15 LEU QD   UHR 325 . HD#  1 1 
       171 1 2 1 1 21 CYS H    UHR 331 . HN   1 1 
       172 1 1 1 1 15 LEU QD   UHR 325 . HD1# 1 1 
       172 1 2 1 1 25 GLY H    UHR 335 . HN   1 1 
       173 1 1 1 1 15 LEU QD   UHR 325 . HD1# 1 1 
       173 1 2 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       174 1 1 1 1 15 LEU QD   UHR 325 . HD1# 1 1 
       174 1 2 1 1 26 GLY H    UHR 336 . HN   1 1 
       175 1 1 1 1 15 LEU QD   UHR 325 . HD1# 1 1 
       175 1 2 1 1 26 GLY HA2  UHR 336 . HA2  1 1 
       176 1 1 1 1 15 LEU QD   UHR 325 . HD1# 1 1 
       176 1 2 1 1 26 GLY HA3  UHR 336 . HA1  1 1 
       177 1 1 1 1 15 LEU QD   UHR 325 . HD1# 1 1 
       177 1 2 1 1 27 ARG H    UHR 337 . HN   1 1 
       178 1 1 1 1 15 LEU MD1  UHR 325 . HD1# 1 1 
       178 1 2 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       179 1 1 1 1 15 LEU MD2  UHR 325 . HD2# 1 1 
       179 1 2 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       180 1 1 1 1 16 CYS H    UHR 326 . HN   1 1 
       180 1 2 1 1 16 CYS HA   UHR 326 . HA   1 1 
       181 1 1 1 1 16 CYS H    UHR 326 . HN   1 1 
       181 1 2 1 1 16 CYS QB   UHR 326 . HB#  1 1 
       182 1 1 1 1 16 CYS H    UHR 326 . HN   1 1 
       182 1 2 1 1 17 ARG H    UHR 327 . HN   1 1 
       183 1 1 1 1 16 CYS H    UHR 326 . HN   1 1 
       183 1 2 1 1 20 ALA H    UHR 330 . HN   1 1 
       184 1 1 1 1 16 CYS H    UHR 326 . HN   1 1 
       184 1 2 1 1 20 ALA MB   UHR 330 . HB#  1 1 
       185 1 1 1 1 16 CYS H    UHR 326 . HN   1 1 
       185 1 2 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       186 1 1 1 1 16 CYS HA   UHR 326 . HA   1 1 
       186 1 2 1 1 17 ARG H    UHR 327 . HN   1 1 
       187 1 1 1 1 16 CYS HA   UHR 326 . HA   1 1 
       187 1 2 1 1 17 ARG QB   UHR 327 . HB#  1 1 
       188 1 1 1 1 16 CYS QB   UHR 326 . HB#  1 1 
       188 1 2 1 1 18 VAL H    UHR 328 . HN   1 1 
       189 1 1 1 1 16 CYS QB   UHR 326 . HB#  1 1 
       189 1 2 1 1 20 ALA MB   UHR 330 . HB#  1 1 
       190 1 1 1 1 16 CYS HB2  UHR 326 . HB2  1 1 
       190 1 2 1 1 17 ARG H    UHR 327 . HN   1 1 
       191 1 1 1 1 16 CYS HB2  UHR 326 . HB2  1 1 
       191 1 2 1 1 20 ALA H    UHR 330 . HN   1 1 
       192 1 1 1 1 16 CYS HB2  UHR 326 . HB2  1 1 
       192 1 2 1 1 20 ALA MB   UHR 330 . HB#  1 1 
       193 1 1 1 1 16 CYS HB3  UHR 326 . HB1  1 1 
       193 1 2 1 1 17 ARG H    UHR 327 . HN   1 1 
       194 1 1 1 1 16 CYS HB3  UHR 326 . HB1  1 1 
       194 1 2 1 1 20 ALA H    UHR 330 . HN   1 1 
       195 1 1 1 1 16 CYS HB3  UHR 326 . HB1  1 1 
       195 1 2 1 1 20 ALA MB   UHR 330 . HB#  1 1 
       196 1 1 1 1 17 ARG H    UHR 327 . HN   1 1 
       196 1 2 1 1 17 ARG HA   UHR 327 . HA   1 1 
       197 1 1 1 1 17 ARG H    UHR 327 . HN   1 1 
       197 1 2 1 1 17 ARG QG   UHR 327 . HG#  1 1 
       198 1 1 1 1 17 ARG H    UHR 327 . HN   1 1 
       198 1 2 1 1 18 VAL H    UHR 328 . HN   1 1 
       199 1 1 1 1 17 ARG H    UHR 327 . HN   1 1 
       199 1 2 1 1 18 VAL MG1  UHR 328 . HG1# 1 1 
       200 1 1 1 1 17 ARG H    UHR 327 . HN   1 1 
       200 1 2 1 1 18 VAL MG2  UHR 328 . HG2# 1 1 
       201 1 1 1 1 17 ARG H    UHR 327 . HN   1 1 
       201 1 2 1 1 19 CYS H    UHR 329 . HN   1 1 
       202 1 1 1 1 17 ARG H    UHR 327 . HN   1 1 
       202 1 2 1 1 20 ALA H    UHR 330 . HN   1 1 
       203 1 1 1 1 17 ARG H    UHR 327 . HN   1 1 
       203 1 2 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       204 1 1 1 1 17 ARG HA   UHR 327 . HA   1 1 
       204 1 2 1 1 17 ARG QD   UHR 327 . HD#  1 1 
       205 1 1 1 1 17 ARG HA   UHR 327 . HA   1 1 
       205 1 2 1 1 17 ARG QG   UHR 327 . HG#  1 1 
       206 1 1 1 1 17 ARG QB   UHR 327 . HB#  1 1 
       206 1 2 1 1 18 VAL H    UHR 328 . HN   1 1 
       207 1 1 1 1 17 ARG QB   UHR 327 . HB#  1 1 
       207 1 2 1 1 18 VAL HA   UHR 328 . HA   1 1 
       208 1 1 1 1 17 ARG QB   UHR 327 . HB#  1 1 
       208 1 2 1 1 22 HIS HA   UHR 332 . HA   1 1 
       209 1 1 1 1 17 ARG QB   UHR 327 . HB#  1 1 
       209 1 2 1 1 25 GLY H    UHR 335 . HN   1 1 
       210 1 1 1 1 17 ARG QB   UHR 327 . HB#  1 1 
       210 1 2 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       211 1 1 1 1 17 ARG HB2  UHR 327 . HB2  1 1 
       211 1 2 1 1 17 ARG QD   UHR 327 . HD#  1 1 
       212 1 1 1 1 17 ARG HB3  UHR 327 . HB1  1 1 
       212 1 2 1 1 17 ARG QD   UHR 327 . HD#  1 1 
       213 1 1 1 1 17 ARG QD   UHR 327 . HD#  1 1 
       213 1 2 1 1 18 VAL H    UHR 328 . HN   1 1 
       214 1 1 1 1 17 ARG QD   UHR 327 . HD#  1 1 
       214 1 2 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       215 1 1 1 1 17 ARG HE   UHR 327 . HE   1 1 
       215 1 2 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       216 1 1 1 1 17 ARG QG   UHR 327 . HG#  1 1 
       216 1 2 1 1 18 VAL HA   UHR 328 . HA   1 1 
       217 1 1 1 1 17 ARG QG   UHR 327 . HG#  1 1 
       217 1 2 1 1 23 LEU HA   UHR 333 . HA   1 1 
       218 1 1 1 1 17 ARG QG   UHR 327 . HG#  1 1 
       218 1 2 1 1 25 GLY H    UHR 335 . HN   1 1 
       219 1 1 1 1 17 ARG HG2  UHR 327 . HG2  1 1 
       219 1 2 1 1 23 LEU HA   UHR 333 . HA   1 1 
       220 1 1 1 1 17 ARG HG2  UHR 327 . HG2  1 1 
       220 1 2 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       221 1 1 1 1 17 ARG HG3  UHR 327 . HG1  1 1 
       221 1 2 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       222 1 1 1 1 18 VAL H    UHR 328 . HN   1 1 
       222 1 2 1 1 18 VAL HA   UHR 328 . HA   1 1 
       223 1 1 1 1 18 VAL H    UHR 328 . HN   1 1 
       223 1 2 1 1 18 VAL MG1  UHR 328 . HG1# 1 1 
       224 1 1 1 1 18 VAL H    UHR 328 . HN   1 1 
       224 1 2 1 1 18 VAL MG2  UHR 328 . HG2# 1 1 
       225 1 1 1 1 18 VAL H    UHR 328 . HN   1 1 
       225 1 2 1 1 19 CYS H    UHR 329 . HN   1 1 
       226 1 1 1 1 18 VAL H    UHR 328 . HN   1 1 
       226 1 2 1 1 19 CYS QB   UHR 329 . HB#  1 1 
       227 1 1 1 1 18 VAL H    UHR 328 . HN   1 1 
       227 1 2 1 1 20 ALA H    UHR 330 . HN   1 1 
       228 1 1 1 1 18 VAL HA   UHR 328 . HA   1 1 
       228 1 2 1 1 18 VAL MG1  UHR 328 . HG1# 1 1 
       229 1 1 1 1 18 VAL HA   UHR 328 . HA   1 1 
       229 1 2 1 1 18 VAL MG2  UHR 328 . HG2# 1 1 
       230 1 1 1 1 18 VAL HA   UHR 328 . HA   1 1 
       230 1 2 1 1 19 CYS H    UHR 329 . HN   1 1 
       231 1 1 1 1 18 VAL HA   UHR 328 . HA   1 1 
       231 1 2 1 1 20 ALA H    UHR 330 . HN   1 1 
       232 1 1 1 1 18 VAL HB   UHR 328 . HB   1 1 
       232 1 2 1 1 19 CYS H    UHR 329 . HN   1 1 
       233 1 1 1 1 18 VAL QG   UHR 328 . HG1# 1 1 
       233 1 2 1 1 19 CYS QB   UHR 329 . HB#  1 1 
       234 1 1 1 1 18 VAL QG   UHR 328 . HG1# 1 1 
       234 1 2 1 1 41 MET ME   UHR 351 . HE#  1 1 
       235 1 1 1 1 18 VAL QG   UHR 328 . HG1# 1 1 
       235 1 2 2 2  4 LYS QG   H3K   4 . HG#  1 1 
       236 1 1 1 1 18 VAL QG   UHR 328 . HG1# 1 1 
       236 1 2 2 2  4 LYS QZ   H3K   4 . HZ#  1 1 
       237 1 1 1 1 18 VAL MG1  UHR 328 . HG1# 1 1 
       237 1 2 1 1 19 CYS H    UHR 329 . HN   1 1 
       238 1 1 1 1 18 VAL MG1  UHR 328 . HG1# 1 1 
       238 1 2 1 1 20 ALA H    UHR 330 . HN   1 1 
       239 1 1 1 1 18 VAL MG2  UHR 328 . HG2# 1 1 
       239 1 2 1 1 19 CYS H    UHR 329 . HN   1 1 
       240 1 1 1 1 18 VAL MG2  UHR 328 . HG2# 1 1 
       240 1 2 1 1 20 ALA H    UHR 330 . HN   1 1 
       241 1 1 1 1 19 CYS H    UHR 329 . HN   1 1 
       241 1 2 1 1 19 CYS QB   UHR 329 . HB#  1 1 
       242 1 1 1 1 19 CYS H    UHR 329 . HN   1 1 
       242 1 2 1 1 20 ALA H    UHR 330 . HN   1 1 
       243 1 1 1 1 19 CYS H    UHR 329 . HN   1 1 
       243 1 2 1 1 20 ALA HA   UHR 330 . HA   1 1 
       244 1 1 1 1 19 CYS H    UHR 329 . HN   1 1 
       244 1 2 1 1 20 ALA MB   UHR 330 . HB#  1 1 
       245 1 1 1 1 19 CYS H    UHR 329 . HN   1 1 
       245 1 2 1 1 21 CYS H    UHR 331 . HN   1 1 
       246 1 1 1 1 19 CYS HA   UHR 329 . HA   1 1 
       246 1 2 1 1 20 ALA H    UHR 330 . HN   1 1 
       247 1 1 1 1 19 CYS QB   UHR 329 . HB#  1 1 
       247 1 2 1 1 20 ALA MB   UHR 330 . HB#  1 1 
       248 1 1 1 1 19 CYS QB   UHR 329 . HB#  1 1 
       248 1 2 2 2  4 LYS QD   H3K   4 . HD#  1 1 
       249 1 1 1 1 19 CYS HB2  UHR 329 . HB2  1 1 
       249 1 2 1 1 20 ALA H    UHR 330 . HN   1 1 
       250 1 1 1 1 19 CYS HB3  UHR 329 . HB1  1 1 
       250 1 2 1 1 20 ALA H    UHR 330 . HN   1 1 
       251 1 1 1 1 20 ALA H    UHR 330 . HN   1 1 
       251 1 2 1 1 20 ALA MB   UHR 330 . HB#  1 1 
       252 1 1 1 1 20 ALA H    UHR 330 . HN   1 1 
       252 1 2 1 1 21 CYS QB   UHR 331 . HB#  1 1 
       253 1 1 1 1 20 ALA HA   UHR 330 . HA   1 1 
       253 1 2 1 1 21 CYS H    UHR 331 . HN   1 1 
       254 1 1 1 1 20 ALA HA   UHR 330 . HA   1 1 
       254 1 2 1 1 26 GLY H    UHR 336 . HN   1 1 
       255 1 1 1 1 20 ALA MB   UHR 330 . HB#  1 1 
       255 1 2 1 1 21 CYS H    UHR 331 . HN   1 1 
       256 1 1 1 1 20 ALA MB   UHR 330 . HB#  1 1 
       256 1 2 1 1 21 CYS HA   UHR 331 . HA   1 1 
       257 1 1 1 1 20 ALA MB   UHR 330 . HB#  1 1 
       257 1 2 1 1 21 CYS QB   UHR 331 . HB#  1 1 
       258 1 1 1 1 20 ALA MB   UHR 330 . HB#  1 1 
       258 1 2 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       259 1 1 1 1 20 ALA MB   UHR 330 . HB#  1 1 
       259 1 2 1 1 27 ARG H    UHR 337 . HN   1 1 
       260 1 1 1 1 20 ALA MB   UHR 330 . HB#  1 1 
       260 1 2 1 1 27 ARG HA   UHR 337 . HA   1 1 
       261 1 1 1 1 21 CYS H    UHR 331 . HN   1 1 
       261 1 2 1 1 21 CYS HA   UHR 331 . HA   1 1 
       262 1 1 1 1 21 CYS H    UHR 331 . HN   1 1 
       262 1 2 1 1 21 CYS HB2  UHR 331 . HB2  1 1 
       263 1 1 1 1 21 CYS H    UHR 331 . HN   1 1 
       263 1 2 1 1 21 CYS HB3  UHR 331 . HB1  1 1 
       264 1 1 1 1 21 CYS H    UHR 331 . HN   1 1 
       264 1 2 1 1 22 HIS H    UHR 332 . HN   1 1 
       265 1 1 1 1 21 CYS H    UHR 331 . HN   1 1 
       265 1 2 1 1 25 GLY H    UHR 335 . HN   1 1 
       266 1 1 1 1 21 CYS H    UHR 331 . HN   1 1 
       266 1 2 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       267 1 1 1 1 21 CYS H    UHR 331 . HN   1 1 
       267 1 2 1 1 26 GLY H    UHR 336 . HN   1 1 
       268 1 1 1 1 21 CYS H    UHR 331 . HN   1 1 
       268 1 2 1 1 26 GLY QA   UHR 336 . HA#  1 1 
       269 1 1 1 1 21 CYS HA   UHR 331 . HA   1 1 
       269 1 2 1 1 22 HIS H    UHR 332 . HN   1 1 
       270 1 1 1 1 21 CYS HA   UHR 331 . HA   1 1 
       270 1 2 1 1 22 HIS QB   UHR 332 . HB#  1 1 
       271 1 1 1 1 21 CYS HA   UHR 331 . HA   1 1 
       271 1 2 1 1 23 LEU H    UHR 333 . HN   1 1 
       272 1 1 1 1 21 CYS HA   UHR 331 . HA   1 1 
       272 1 2 1 1 42 ALA MB   UHR 352 . HB#  1 1 
       273 1 1 1 1 21 CYS QB   UHR 331 . HB#  1 1 
       273 1 2 1 1 22 HIS H    UHR 332 . HN   1 1 
       274 1 1 1 1 21 CYS QB   UHR 331 . HB#  1 1 
       274 1 2 1 1 23 LEU QB   UHR 333 . HB#  1 1 
       275 1 1 1 1 21 CYS HB2  UHR 331 . HB2  1 1 
       275 1 2 1 1 26 GLY H    UHR 336 . HN   1 1 
       276 1 1 1 1 21 CYS HB3  UHR 331 . HB1  1 1 
       276 1 2 1 1 26 GLY H    UHR 336 . HN   1 1 
       277 1 1 1 1 22 HIS H    UHR 332 . HN   1 1 
       277 1 2 1 1 22 HIS HB2  UHR 332 . HB2  1 1 
       278 1 1 1 1 22 HIS H    UHR 332 . HN   1 1 
       278 1 2 1 1 23 LEU H    UHR 333 . HN   1 1 
       279 1 1 1 1 22 HIS H    UHR 332 . HN   1 1 
       279 1 2 1 1 42 ALA H    UHR 352 . HN   1 1 
       280 1 1 1 1 22 HIS QB   UHR 332 . HB#  1 1 
       280 1 2 1 1 23 LEU QD   UHR 333 . HD1# 1 1 
       281 1 1 1 1 22 HIS QB   UHR 332 . HB#  1 1 
       281 1 2 1 1 41 MET HB2  UHR 351 . HB2  1 1 
       282 1 1 1 1 22 HIS QB   UHR 332 . HB#  1 1 
       282 1 2 1 1 41 MET HB3  UHR 351 . HB1  1 1 
       283 1 1 1 1 22 HIS HB2  UHR 332 . HB2  1 1 
       283 1 2 1 1 23 LEU H    UHR 333 . HN   1 1 
       284 1 1 1 1 22 HIS HB2  UHR 332 . HB2  1 1 
       284 1 2 1 1 23 LEU QD   UHR 333 . HD#  1 1 
       285 1 1 1 1 22 HIS HB2  UHR 332 . HB2  1 1 
       285 1 2 1 1 42 ALA H    UHR 352 . HN   1 1 
       286 1 1 1 1 22 HIS HB3  UHR 332 . HB1  1 1 
       286 1 2 1 1 23 LEU H    UHR 333 . HN   1 1 
       287 1 1 1 1 22 HIS HB3  UHR 332 . HB1  1 1 
       287 1 2 1 1 23 LEU QD   UHR 333 . HD#  1 1 
       288 1 1 1 1 22 HIS HB3  UHR 332 . HB1  1 1 
       288 1 2 1 1 42 ALA H    UHR 352 . HN   1 1 
       289 1 1 1 1 22 HIS HD2  UHR 332 . HD2  1 1 
       289 1 2 1 1 23 LEU QD   UHR 333 . HD1# 1 1 
       290 1 1 1 1 22 HIS HD2  UHR 332 . HD2  1 1 
       290 1 2 1 1 23 LEU HG   UHR 333 . HG   1 1 
       291 1 1 1 1 23 LEU H    UHR 333 . HN   1 1 
       291 1 2 1 1 23 LEU QD   UHR 333 . HD1# 1 1 
       292 1 1 1 1 23 LEU H    UHR 333 . HN   1 1 
       292 1 2 1 1 24 CYS H    UHR 334 . HN   1 1 
       293 1 1 1 1 23 LEU H    UHR 333 . HN   1 1 
       293 1 2 1 1 24 CYS HA   UHR 334 . HA   1 1 
       294 1 1 1 1 23 LEU H    UHR 333 . HN   1 1 
       294 1 2 1 1 25 GLY H    UHR 335 . HN   1 1 
       295 1 1 1 1 23 LEU HA   UHR 333 . HA   1 1 
       295 1 2 1 1 23 LEU MD1  UHR 333 . HD1# 1 1 
       296 1 1 1 1 23 LEU HA   UHR 333 . HA   1 1 
       296 1 2 1 1 23 LEU MD2  UHR 333 . HD2# 1 1 
       297 1 1 1 1 23 LEU HA   UHR 333 . HA   1 1 
       297 1 2 1 1 24 CYS H    UHR 334 . HN   1 1 
       298 1 1 1 1 23 LEU QB   UHR 333 . HB#  1 1 
       298 1 2 1 1 23 LEU QD   UHR 333 . HD1# 1 1 
       299 1 1 1 1 23 LEU QB   UHR 333 . HB#  1 1 
       299 1 2 1 1 24 CYS H    UHR 334 . HN   1 1 
       300 1 1 1 1 23 LEU QB   UHR 333 . HB#  1 1 
       300 1 2 1 1 24 CYS QB   UHR 334 . HB#  1 1 
       301 1 1 1 1 23 LEU QB   UHR 333 . HB#  1 1 
       301 1 2 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       302 1 1 1 1 23 LEU QD   UHR 333 . HD1# 1 1 
       302 1 2 1 1 24 CYS H    UHR 334 . HN   1 1 
       303 1 1 1 1 23 LEU QD   UHR 333 . HD1# 1 1 
       303 1 2 1 1 47 CYS QB   UHR 357 . HB#  1 1 
       304 1 1 1 1 23 LEU HG   UHR 333 . HG   1 1 
       304 1 2 1 1 24 CYS H    UHR 334 . HN   1 1 
       305 1 1 1 1 24 CYS H    UHR 334 . HN   1 1 
       305 1 2 1 1 24 CYS HA   UHR 334 . HA   1 1 
       306 1 1 1 1 24 CYS H    UHR 334 . HN   1 1 
       306 1 2 1 1 25 GLY H    UHR 335 . HN   1 1 
       307 1 1 1 1 24 CYS H    UHR 334 . HN   1 1 
       307 1 2 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       308 1 1 1 1 24 CYS HA   UHR 334 . HA   1 1 
       308 1 2 1 1 25 GLY H    UHR 335 . HN   1 1 
       309 1 1 1 1 24 CYS HA   UHR 334 . HA   1 1 
       309 1 2 1 1 26 GLY H    UHR 336 . HN   1 1 
       310 1 1 1 1 24 CYS QB   UHR 334 . HB#  1 1 
       310 1 2 1 1 25 GLY H    UHR 335 . HN   1 1 
       311 1 1 1 1 24 CYS QB   UHR 334 . HB#  1 1 
       311 1 2 1 1 26 GLY H    UHR 336 . HN   1 1 
       312 1 1 1 1 25 GLY H    UHR 335 . HN   1 1 
       312 1 2 1 1 26 GLY H    UHR 336 . HN   1 1 
       313 1 1 1 1 25 GLY H    UHR 335 . HN   1 1 
       313 1 2 1 1 26 GLY QA   UHR 336 . HA#  1 1 
       314 1 1 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       314 1 2 1 1 26 GLY H    UHR 336 . HN   1 1 
       315 1 1 1 1 25 GLY QA   UHR 335 . HA#  1 1 
       315 1 2 1 1 27 ARG HA   UHR 337 . HA   1 1 
       316 1 1 1 1 26 GLY H    UHR 336 . HN   1 1 
       316 1 2 1 1 27 ARG H    UHR 337 . HN   1 1 
       317 1 1 1 1 26 GLY H    UHR 336 . HN   1 1 
       317 1 2 1 1 28 GLN HE21 UHR 338 . HE21 1 1 
       318 1 1 1 1 26 GLY H    UHR 336 . HN   1 1 
       318 1 2 1 1 28 GLN HE22 UHR 338 . HE22 1 1 
       319 1 1 1 1 26 GLY QA   UHR 336 . HA#  1 1 
       319 1 2 1 1 27 ARG QG   UHR 337 . HG#  1 1 
       320 1 1 1 1 26 GLY QA   UHR 336 . HA#  1 1 
       320 1 2 1 1 28 GLN H    UHR 338 . HN   1 1 
       321 1 1 1 1 26 GLY QA   UHR 336 . HA#  1 1 
       321 1 2 1 1 28 GLN QB   UHR 338 . HB#  1 1 
       322 1 1 1 1 26 GLY QA   UHR 336 . HA#  1 1 
       322 1 2 1 1 28 GLN HE21 UHR 338 . HE21 1 1 
       323 1 1 1 1 26 GLY QA   UHR 336 . HA#  1 1 
       323 1 2 1 1 28 GLN HE22 UHR 338 . HE22 1 1 
       324 1 1 1 1 26 GLY HA2  UHR 336 . HA2  1 1 
       324 1 2 1 1 27 ARG H    UHR 337 . HN   1 1 
       325 1 1 1 1 26 GLY HA3  UHR 336 . HA1  1 1 
       325 1 2 1 1 27 ARG H    UHR 337 . HN   1 1 
       326 1 1 1 1 27 ARG H    UHR 337 . HN   1 1 
       326 1 2 1 1 27 ARG HA   UHR 337 . HA   1 1 
       327 1 1 1 1 27 ARG H    UHR 337 . HN   1 1 
       327 1 2 1 1 27 ARG QB   UHR 337 . HB#  1 1 
       328 1 1 1 1 27 ARG H    UHR 337 . HN   1 1 
       328 1 2 1 1 27 ARG QD   UHR 337 . HD#  1 1 
       329 1 1 1 1 27 ARG H    UHR 337 . HN   1 1 
       329 1 2 1 1 27 ARG QG   UHR 337 . HG#  1 1 
       330 1 1 1 1 27 ARG H    UHR 337 . HN   1 1 
       330 1 2 1 1 28 GLN H    UHR 338 . HN   1 1 
       331 1 1 1 1 27 ARG QB   UHR 337 . HB#  1 1 
       331 1 2 1 1 27 ARG QD   UHR 337 . HD#  1 1 
       332 1 1 1 1 27 ARG QG   UHR 337 . HG#  1 1 
       332 1 2 1 1 28 GLN H    UHR 338 . HN   1 1 
       333 1 1 1 1 28 GLN H    UHR 338 . HN   1 1 
       333 1 2 1 1 28 GLN HA   UHR 338 . HA   1 1 
       334 1 1 1 1 28 GLN H    UHR 338 . HN   1 1 
       334 1 2 1 1 28 GLN QG   UHR 338 . HG#  1 1 
       335 1 1 1 1 28 GLN H    UHR 338 . HN   1 1 
       335 1 2 1 1 30 PRO QD   UHR 340 . HD#  1 1 
       336 1 1 1 1 28 GLN HA   UHR 338 . HA   1 1 
       336 1 2 1 1 29 ASP H    UHR 339 . HN   1 1 
       337 1 1 1 1 28 GLN HB2  UHR 338 . HB2  1 1 
       337 1 2 1 1 29 ASP H    UHR 339 . HN   1 1 
       338 1 1 1 1 28 GLN HB3  UHR 338 . HB1  1 1 
       338 1 2 1 1 28 GLN HE21 UHR 338 . HE21 1 1 
       339 1 1 1 1 28 GLN HB3  UHR 338 . HB1  1 1 
       339 1 2 1 1 29 ASP H    UHR 339 . HN   1 1 
       340 1 1 1 1 28 GLN QE   UHR 338 . HE2# 1 1 
       340 1 2 1 1 29 ASP QB   UHR 339 . HB#  1 1 
       341 1 1 1 1 28 GLN QG   UHR 338 . HG#  1 1 
       341 1 2 1 1 29 ASP QB   UHR 339 . HB#  1 1 
       342 1 1 1 1 29 ASP H    UHR 339 . HN   1 1 
       342 1 2 1 1 29 ASP QB   UHR 339 . HB#  1 1 
       343 1 1 1 1 29 ASP H    UHR 339 . HN   1 1 
       343 1 2 1 1 30 PRO HD2  UHR 340 . HD2  1 1 
       344 1 1 1 1 29 ASP H    UHR 339 . HN   1 1 
       344 1 2 1 1 30 PRO HD3  UHR 340 . HD1  1 1 
       345 1 1 1 1 29 ASP QB   UHR 339 . HB#  1 1 
       345 1 2 1 1 32 LYS HB2  UHR 342 . HB2  1 1 
       346 1 1 1 1 29 ASP QB   UHR 339 . HB#  1 1 
       346 1 2 1 1 32 LYS HB3  UHR 342 . HB1  1 1 
       347 1 1 1 1 29 ASP QB   UHR 339 . HB#  1 1 
       347 1 2 1 1 32 LYS HG2  UHR 342 . HG2  1 1 
       348 1 1 1 1 29 ASP QB   UHR 339 . HB#  1 1 
       348 1 2 1 1 32 LYS HG3  UHR 342 . HG1  1 1 
       349 1 1 1 1 30 PRO HA   UHR 340 . HA   1 1 
       349 1 2 1 1 31 ASP H    UHR 341 . HN   1 1 
       350 1 1 1 1 30 PRO HA   UHR 340 . HA   1 1 
       350 1 2 1 1 33 GLN H    UHR 343 . HN   1 1 
       351 1 1 1 1 30 PRO QB   UHR 340 . HB#  1 1 
       351 1 2 1 1 30 PRO HD2  UHR 340 . HD2  1 1 
       352 1 1 1 1 30 PRO QB   UHR 340 . HB#  1 1 
       352 1 2 1 1 30 PRO HD3  UHR 340 . HD1  1 1 
       353 1 1 1 1 30 PRO QB   UHR 340 . HB#  1 1 
       353 1 2 2 2  5 GLN QG   H3K   5 . HG#  1 1 
       354 1 1 1 1 30 PRO QD   UHR 340 . HD#  1 1 
       354 1 2 1 1 31 ASP HA   UHR 341 . HA   1 1 
       355 1 1 1 1 30 PRO HD2  UHR 340 . HD2  1 1 
       355 1 2 1 1 31 ASP H    UHR 341 . HN   1 1 
       356 1 1 1 1 30 PRO HD3  UHR 340 . HD1  1 1 
       356 1 2 1 1 31 ASP H    UHR 341 . HN   1 1 
       357 1 1 1 1 31 ASP H    UHR 341 . HN   1 1 
       357 1 2 1 1 31 ASP HB2  UHR 341 . HB2  1 1 
       358 1 1 1 1 31 ASP H    UHR 341 . HN   1 1 
       358 1 2 1 1 31 ASP HB3  UHR 341 . HB1  1 1 
       359 1 1 1 1 31 ASP H    UHR 341 . HN   1 1 
       359 1 2 1 1 32 LYS H    UHR 342 . HN   1 1 
       360 1 1 1 1 31 ASP H    UHR 341 . HN   1 1 
       360 1 2 1 1 33 GLN H    UHR 343 . HN   1 1 
       361 1 1 1 1 31 ASP HA   UHR 341 . HA   1 1 
       361 1 2 1 1 32 LYS H    UHR 342 . HN   1 1 
       362 1 1 1 1 31 ASP QB   UHR 341 . HB#  1 1 
       362 1 2 1 1 32 LYS HB2  UHR 342 . HB2  1 1 
       363 1 1 1 1 31 ASP QB   UHR 341 . HB#  1 1 
       363 1 2 1 1 32 LYS HB3  UHR 342 . HB1  1 1 
       364 1 1 1 1 32 LYS H    UHR 342 . HN   1 1 
       364 1 2 1 1 32 LYS HG2  UHR 342 . HG2  1 1 
       365 1 1 1 1 32 LYS H    UHR 342 . HN   1 1 
       365 1 2 1 1 32 LYS HG3  UHR 342 . HG1  1 1 
       366 1 1 1 1 32 LYS H    UHR 342 . HN   1 1 
       366 1 2 1 1 33 GLN H    UHR 343 . HN   1 1 
       367 1 1 1 1 32 LYS HA   UHR 342 . HA   1 1 
       367 1 2 1 1 33 GLN H    UHR 343 . HN   1 1 
       368 1 1 1 1 32 LYS HA   UHR 342 . HA   1 1 
       368 1 2 1 1 55 VAL QG   UHR 365 . HG1# 1 1 
       369 1 1 1 1 32 LYS QB   UHR 342 . HB#  1 1 
       369 1 2 1 1 32 LYS QE   UHR 342 . HE#  1 1 
       370 1 1 1 1 32 LYS HB2  UHR 342 . HB2  1 1 
       370 1 2 1 1 45 ILE MD   UHR 355 . HD1# 1 1 
       371 1 1 1 1 32 LYS HB3  UHR 342 . HB1  1 1 
       371 1 2 1 1 45 ILE MD   UHR 355 . HD1# 1 1 
       372 1 1 1 1 32 LYS QE   UHR 342 . HE#  1 1 
       372 1 2 1 1 32 LYS HG2  UHR 342 . HG2  1 1 
       373 1 1 1 1 32 LYS QE   UHR 342 . HE#  1 1 
       373 1 2 1 1 32 LYS HG3  UHR 342 . HG1  1 1 
       374 1 1 1 1 32 LYS QG   UHR 342 . HG#  1 1 
       374 1 2 2 2  5 GLN QB   H3K   5 . HB#  1 1 
       375 1 1 1 1 32 LYS QG   UHR 342 . HG#  1 1 
       375 1 2 2 2  5 GLN QG   H3K   5 . HG#  1 1 
       376 1 1 1 1 33 GLN H    UHR 343 . HN   1 1 
       376 1 2 1 1 33 GLN HA   UHR 343 . HA   1 1 
       377 1 1 1 1 33 GLN H    UHR 343 . HN   1 1 
       377 1 2 1 1 33 GLN QG   UHR 343 . HG#  1 1 
       378 1 1 1 1 33 GLN H    UHR 343 . HN   1 1 
       378 1 2 1 1 34 LEU QD   UHR 344 . HD1# 1 1 
       379 1 1 1 1 33 GLN H    UHR 343 . HN   1 1 
       379 1 2 1 1 55 VAL QG   UHR 365 . HG1# 1 1 
       380 1 1 1 1 33 GLN HA   UHR 343 . HA   1 1 
       380 1 2 2 2  3 THR MG   H3K   3 . HG2# 1 1 
       381 1 1 1 1 33 GLN QB   UHR 343 . HB#  1 1 
       381 1 2 1 1 43 PHE H    UHR 353 . HN   1 1 
       382 1 1 1 1 33 GLN QG   UHR 343 . HG#  1 1 
       382 1 2 2 2  5 GLN QG   H3K   5 . HG#  1 1 
       383 1 1 1 1 34 LEU H    UHR 344 . HN   1 1 
       383 1 2 1 1 34 LEU HA   UHR 344 . HA   1 1 
       384 1 1 1 1 34 LEU H    UHR 344 . HN   1 1 
       384 1 2 1 1 34 LEU QB   UHR 344 . HB#  1 1 
       385 1 1 1 1 34 LEU H    UHR 344 . HN   1 1 
       385 1 2 1 1 43 PHE H    UHR 353 . HN   1 1 
       386 1 1 1 1 34 LEU HA   UHR 344 . HA   1 1 
       386 1 2 1 1 34 LEU MD1  UHR 344 . HD1# 1 1 
       387 1 1 1 1 34 LEU HA   UHR 344 . HA   1 1 
       387 1 2 1 1 34 LEU MD2  UHR 344 . HD2# 1 1 
       388 1 1 1 1 34 LEU HA   UHR 344 . HA   1 1 
       388 1 2 1 1 35 MET H    UHR 345 . HN   1 1 
       389 1 1 1 1 34 LEU HA   UHR 344 . HA   1 1 
       389 1 2 2 2  1 ALA MB   H3K   1 . HB#  1 1 
       390 1 1 1 1 34 LEU HA   UHR 344 . HA   1 1 
       390 1 2 2 2  3 THR HA   H3K   3 . HA   1 1 
       391 1 1 1 1 34 LEU HA   UHR 344 . HA   1 1 
       391 1 2 2 2  6 THR MG   H3K   6 . HG2# 1 1 
       392 1 1 1 1 34 LEU QB   UHR 344 . HB#  1 1 
       392 1 2 1 1 43 PHE QD   UHR 353 . HD#  1 1 
       393 1 1 1 1 34 LEU HB2  UHR 344 . HB2  1 1 
       393 1 2 1 1 34 LEU MD2  UHR 344 . HD2# 1 1 
       394 1 1 1 1 34 LEU HB3  UHR 344 . HB1  1 1 
       394 1 2 1 1 34 LEU MD1  UHR 344 . HD1# 1 1 
       395 1 1 1 1 34 LEU QD   UHR 344 . HD1# 1 1 
       395 1 2 1 1 55 VAL HA   UHR 365 . HA   1 1 
       396 1 1 1 1 34 LEU QD   UHR 344 . HD1# 1 1 
       396 1 2 1 1 61 TRP HE1  UHR 371 . HE1  1 1 
       397 1 1 1 1 34 LEU QD   UHR 344 . HD1# 1 1 
       397 1 2 1 1 61 TRP HE3  UHR 371 . HE3  1 1 
       398 1 1 1 1 34 LEU QD   UHR 344 . HD1# 1 1 
       398 1 2 1 1 61 TRP HH2  UHR 371 . HH2  1 1 
       399 1 1 1 1 34 LEU MD1  UHR 344 . HD1# 1 1 
       399 1 2 1 1 55 VAL MG1  UHR 365 . HG1# 1 1 
       400 1 1 1 1 34 LEU MD1  UHR 344 . HD1# 1 1 
       400 1 2 1 1 55 VAL MG2  UHR 365 . HG2# 1 1 
       401 1 1 1 1 34 LEU MD1  UHR 344 . HD1# 1 1 
       401 1 2 1 1 56 PRO QB   UHR 366 . HB#  1 1 
       402 1 1 1 1 34 LEU MD1  UHR 344 . HD1# 1 1 
       402 1 2 1 1 56 PRO HD2  UHR 366 . HD2  1 1 
       403 1 1 1 1 34 LEU MD1  UHR 344 . HD1# 1 1 
       403 1 2 1 1 56 PRO HD3  UHR 366 . HD1  1 1 
       404 1 1 1 1 34 LEU MD1  UHR 344 . HD1# 1 1 
       404 1 2 1 1 56 PRO HG3  UHR 366 . HG1  1 1 
       405 1 1 1 1 34 LEU MD2  UHR 344 . HD2# 1 1 
       405 1 2 1 1 55 VAL MG1  UHR 365 . HG1# 1 1 
       406 1 1 1 1 34 LEU MD2  UHR 344 . HD2# 1 1 
       406 1 2 1 1 55 VAL MG2  UHR 365 . HG2# 1 1 
       407 1 1 1 1 34 LEU MD2  UHR 344 . HD2# 1 1 
       407 1 2 1 1 56 PRO QB   UHR 366 . HB#  1 1 
       408 1 1 1 1 34 LEU MD2  UHR 344 . HD2# 1 1 
       408 1 2 1 1 56 PRO HD2  UHR 366 . HD2  1 1 
       409 1 1 1 1 34 LEU MD2  UHR 344 . HD2# 1 1 
       409 1 2 1 1 56 PRO HD3  UHR 366 . HD1  1 1 
       410 1 1 1 1 34 LEU MD2  UHR 344 . HD2# 1 1 
       410 1 2 1 1 56 PRO HG2  UHR 366 . HG2  1 1 
       411 1 1 1 1 34 LEU HG   UHR 344 . HG   1 1 
       411 1 2 1 1 43 PHE QD   UHR 353 . HD#  1 1 
       412 1 1 1 1 35 MET H    UHR 345 . HN   1 1 
       412 1 2 1 1 35 MET HB2  UHR 345 . HB2  1 1 
       413 1 1 1 1 35 MET H    UHR 345 . HN   1 1 
       413 1 2 1 1 35 MET HB3  UHR 345 . HB1  1 1 
       414 1 1 1 1 35 MET H    UHR 345 . HN   1 1 
       414 1 2 1 1 35 MET HG2  UHR 345 . HG2  1 1 
       415 1 1 1 1 35 MET H    UHR 345 . HN   1 1 
       415 1 2 1 1 35 MET HG3  UHR 345 . HG1  1 1 
       416 1 1 1 1 35 MET H    UHR 345 . HN   1 1 
       416 1 2 1 1 36 CYS H    UHR 346 . HN   1 1 
       417 1 1 1 1 35 MET H    UHR 345 . HN   1 1 
       417 1 2 1 1 36 CYS QB   UHR 346 . HB#  1 1 
       418 1 1 1 1 35 MET HA   UHR 345 . HA   1 1 
       418 1 2 1 1 35 MET ME   UHR 345 . HE#  1 1 
       419 1 1 1 1 35 MET HA   UHR 345 . HA   1 1 
       419 1 2 1 1 35 MET HG2  UHR 345 . HG2  1 1 
       420 1 1 1 1 35 MET HA   UHR 345 . HA   1 1 
       420 1 2 1 1 35 MET HG3  UHR 345 . HG1  1 1 
       421 1 1 1 1 35 MET HA   UHR 345 . HA   1 1 
       421 1 2 1 1 36 CYS H    UHR 346 . HN   1 1 
       422 1 1 1 1 35 MET HA   UHR 345 . HA   1 1 
       422 1 2 1 1 42 ALA HA   UHR 352 . HA   1 1 
       423 1 1 1 1 35 MET HA   UHR 345 . HA   1 1 
       423 1 2 1 1 42 ALA MB   UHR 352 . HB#  1 1 
       424 1 1 1 1 35 MET HA   UHR 345 . HA   1 1 
       424 1 2 1 1 43 PHE H    UHR 353 . HN   1 1 
       425 1 1 1 1 35 MET ME   UHR 345 . HE#  1 1 
       425 1 2 1 1 35 MET QG   UHR 345 . HG#  1 1 
       426 1 1 1 1 35 MET ME   UHR 345 . HE#  1 1 
       426 1 2 1 1 40 ASP HB3  UHR 350 . HB1  1 1 
       427 1 1 1 1 35 MET ME   UHR 345 . HE#  1 1 
       427 1 2 1 1 42 ALA HA   UHR 352 . HA   1 1 
       428 1 1 1 1 35 MET ME   UHR 345 . HE#  1 1 
       428 1 2 1 1 42 ALA MB   UHR 352 . HB#  1 1 
       429 1 1 1 1 36 CYS H    UHR 346 . HN   1 1 
       429 1 2 1 1 36 CYS HB2  UHR 346 . HB2  1 1 
       430 1 1 1 1 36 CYS H    UHR 346 . HN   1 1 
       430 1 2 1 1 36 CYS HB3  UHR 346 . HB1  1 1 
       431 1 1 1 1 36 CYS H    UHR 346 . HN   1 1 
       431 1 2 1 1 41 MET H    UHR 351 . HN   1 1 
       432 1 1 1 1 36 CYS H    UHR 346 . HN   1 1 
       432 1 2 1 1 42 ALA HA   UHR 352 . HA   1 1 
       433 1 1 1 1 36 CYS HA   UHR 346 . HA   1 1 
       433 1 2 1 1 37 ASP H    UHR 347 . HN   1 1 
       434 1 1 1 1 36 CYS HA   UHR 346 . HA   1 1 
       434 1 2 1 1 63 CYS H    UHR 373 . HN   1 1 
       435 1 1 1 1 36 CYS QB   UHR 346 . HB#  1 1 
       435 1 2 1 1 37 ASP H    UHR 347 . HN   1 1 
       436 1 1 1 1 36 CYS QB   UHR 346 . HB#  1 1 
       436 1 2 1 1 39 CYS H    UHR 349 . HN   1 1 
       437 1 1 1 1 36 CYS QB   UHR 346 . HB#  1 1 
       437 1 1 1 1 40 ASP QB   UHR 350 . HB#  1 1 
       437 1 2 1 1 61 TRP HH2  UHR 371 . HH2  1 1 
       438 1 1 1 1 36 CYS QB   UHR 346 . HB#  1 1 
       438 1 2 1 1 61 TRP HD1  UHR 371 . HD1  1 1 
       439 1 1 1 1 36 CYS HB2  UHR 346 . HB2  1 1 
       439 1 2 1 1 37 ASP H    UHR 347 . HN   1 1 
       440 1 1 1 1 36 CYS HB2  UHR 346 . HB2  1 1 
       440 1 2 1 1 43 PHE QE   UHR 353 . HE#  1 1 
       441 1 1 1 1 36 CYS HB2  UHR 346 . HB2  1 1 
       441 1 2 1 1 63 CYS H    UHR 373 . HN   1 1 
       442 1 1 1 1 36 CYS HB3  UHR 346 . HB1  1 1 
       442 1 2 1 1 37 ASP H    UHR 347 . HN   1 1 
       443 1 1 1 1 36 CYS HB3  UHR 346 . HB1  1 1 
       443 1 2 1 1 43 PHE QD   UHR 353 . HD#  1 1 
       444 1 1 1 1 36 CYS HB3  UHR 346 . HB1  1 1 
       444 1 2 1 1 43 PHE QE   UHR 353 . HE#  1 1 
       445 1 1 1 1 36 CYS HB3  UHR 346 . HB1  1 1 
       445 1 2 1 1 63 CYS H    UHR 373 . HN   1 1 
       446 1 1 1 1 37 ASP H    UHR 347 . HN   1 1 
       446 1 2 1 1 37 ASP HB2  UHR 347 . HB2  1 1 
       447 1 1 1 1 37 ASP H    UHR 347 . HN   1 1 
       447 1 2 1 1 37 ASP HB3  UHR 347 . HB1  1 1 
       448 1 1 1 1 37 ASP H    UHR 347 . HN   1 1 
       448 1 2 1 1 38 GLU H    UHR 348 . HN   1 1 
       449 1 1 1 1 37 ASP H    UHR 347 . HN   1 1 
       449 1 2 1 1 39 CYS H    UHR 349 . HN   1 1 
       450 1 1 1 1 37 ASP HA   UHR 347 . HA   1 1 
       450 1 2 1 1 38 GLU H    UHR 348 . HN   1 1 
       451 1 1 1 1 37 ASP QB   UHR 347 . HB#  1 1 
       451 1 2 1 1 38 GLU H    UHR 348 . HN   1 1 
       452 1 1 1 1 37 ASP QB   UHR 347 . HB#  1 1 
       452 1 2 1 1 38 GLU HA   UHR 348 . HA   1 1 
       453 1 1 1 1 37 ASP QB   UHR 347 . HB#  1 1 
       453 1 2 1 1 62 TYR QE   UHR 372 . HE#  1 1 
       454 1 1 1 1 37 ASP QB   UHR 347 . HB#  1 1 
       454 1 2 2 2  2 ARG QB   H3K   2 . HB#  1 1 
       455 1 1 1 1 38 GLU H    UHR 348 . HN   1 1 
       455 1 2 1 1 38 GLU HB2  UHR 348 . HB2  1 1 
       456 1 1 1 1 38 GLU H    UHR 348 . HN   1 1 
       456 1 2 1 1 38 GLU HB3  UHR 348 . HB1  1 1 
       457 1 1 1 1 38 GLU H    UHR 348 . HN   1 1 
       457 1 2 1 1 38 GLU HG2  UHR 348 . HG2  1 1 
       458 1 1 1 1 38 GLU H    UHR 348 . HN   1 1 
       458 1 2 1 1 38 GLU HG3  UHR 348 . HG1  1 1 
       459 1 1 1 1 38 GLU H    UHR 348 . HN   1 1 
       459 1 2 1 1 39 CYS H    UHR 349 . HN   1 1 
       460 1 1 1 1 38 GLU H    UHR 348 . HN   1 1 
       460 1 2 1 1 62 TYR QD   UHR 372 . HD#  1 1 
       461 1 1 1 1 38 GLU HA   UHR 348 . HA   1 1 
       461 1 2 1 1 38 GLU QG   UHR 348 . HG#  1 1 
       462 1 1 1 1 38 GLU HA   UHR 348 . HA   1 1 
       462 1 2 1 1 39 CYS H    UHR 349 . HN   1 1 
       463 1 1 1 1 38 GLU QB   UHR 348 . HB#  1 1 
       463 1 2 1 1 39 CYS H    UHR 349 . HN   1 1 
       464 1 1 1 1 38 GLU QB   UHR 348 . HB#  1 1 
       464 1 2 2 2  2 ARG QB   H3K   2 . HB#  1 1 
       465 1 1 1 1 38 GLU HB2  UHR 348 . HB2  1 1 
       465 1 2 1 1 62 TYR QE   UHR 372 . HE#  1 1 
       466 1 1 1 1 38 GLU HB3  UHR 348 . HB1  1 1 
       466 1 2 1 1 62 TYR QD   UHR 372 . HD#  1 1 
       467 1 1 1 1 38 GLU HB3  UHR 348 . HB1  1 1 
       467 1 2 1 1 62 TYR QE   UHR 372 . HE#  1 1 
       468 1 1 1 1 38 GLU QG   UHR 348 . HG#  1 1 
       468 1 2 1 1 62 TYR QE   UHR 372 . HE#  1 1 
       469 1 1 1 1 38 GLU HG2  UHR 348 . HG2  1 1 
       469 1 2 1 1 39 CYS H    UHR 349 . HN   1 1 
       470 1 1 1 1 38 GLU HG2  UHR 348 . HG2  1 1 
       470 1 2 1 1 62 TYR QD   UHR 372 . HD#  1 1 
       471 1 1 1 1 38 GLU HG3  UHR 348 . HG1  1 1 
       471 1 2 1 1 39 CYS H    UHR 349 . HN   1 1 
       472 1 1 1 1 38 GLU HG3  UHR 348 . HG1  1 1 
       472 1 2 1 1 62 TYR QD   UHR 372 . HD#  1 1 
       473 1 1 1 1 40 ASP HA   UHR 350 . HA   1 1 
       473 1 2 1 1 41 MET H    UHR 351 . HN   1 1 
       474 1 1 1 1 41 MET H    UHR 351 . HN   1 1 
       474 1 2 1 1 41 MET ME   UHR 351 . HE#  1 1 
       475 1 1 1 1 41 MET H    UHR 351 . HN   1 1 
       475 1 2 1 1 41 MET QG   UHR 351 . HG#  1 1 
       476 1 1 1 1 41 MET H    UHR 351 . HN   1 1 
       476 1 2 1 1 42 ALA H    UHR 352 . HN   1 1 
       477 1 1 1 1 41 MET HA   UHR 351 . HA   1 1 
       477 1 2 1 1 41 MET ME   UHR 351 . HE#  1 1 
       478 1 1 1 1 41 MET HA   UHR 351 . HA   1 1 
       478 1 2 1 1 42 ALA H    UHR 352 . HN   1 1 
       479 1 1 1 1 41 MET HA   UHR 351 . HA   1 1 
       479 1 2 1 1 42 ALA MB   UHR 352 . HB#  1 1 
       480 1 1 1 1 41 MET QB   UHR 351 . HB#  1 1 
       480 1 2 1 1 42 ALA H    UHR 352 . HN   1 1 
       481 1 1 1 1 41 MET HB2  UHR 351 . HB2  1 1 
       481 1 2 1 1 41 MET ME   UHR 351 . HE#  1 1 
       482 1 1 1 1 41 MET HB2  UHR 351 . HB2  1 1 
       482 1 2 1 1 43 PHE QE   UHR 353 . HE#  1 1 
       483 1 1 1 1 41 MET HB3  UHR 351 . HB1  1 1 
       483 1 2 1 1 41 MET ME   UHR 351 . HE#  1 1 
       484 1 1 1 1 41 MET HB3  UHR 351 . HB1  1 1 
       484 1 2 1 1 43 PHE QE   UHR 353 . HE#  1 1 
       485 1 1 1 1 41 MET ME   UHR 351 . HE#  1 1 
       485 1 2 1 1 42 ALA H    UHR 352 . HN   1 1 
       486 1 1 1 1 41 MET ME   UHR 351 . HE#  1 1 
       486 1 2 1 1 43 PHE QE   UHR 353 . HE#  1 1 
       487 1 1 1 1 41 MET QG   UHR 351 . HG#  1 1 
       487 1 2 1 1 42 ALA H    UHR 352 . HN   1 1 
       488 1 1 1 1 41 MET QG   UHR 351 . HG#  1 1 
       488 1 2 1 1 42 ALA HA   UHR 352 . HA   1 1 
       489 1 1 1 1 42 ALA H    UHR 352 . HN   1 1 
       489 1 2 1 1 42 ALA MB   UHR 352 . HB#  1 1 
       490 1 1 1 1 42 ALA H    UHR 352 . HN   1 1 
       490 1 2 1 1 43 PHE H    UHR 353 . HN   1 1 
       491 1 1 1 1 42 ALA HA   UHR 352 . HA   1 1 
       491 1 2 1 1 43 PHE H    UHR 353 . HN   1 1 
       492 1 1 1 1 42 ALA HA   UHR 352 . HA   1 1 
       492 1 2 1 1 43 PHE HD1  UHR 353 . HD1  1 1 
       493 1 1 1 1 42 ALA HA   UHR 352 . HA   1 1 
       493 1 2 1 1 43 PHE QD   UHR 353 . HD#  1 1 
       494 1 1 1 1 42 ALA HA   UHR 352 . HA   1 1 
       494 1 2 1 1 43 PHE HD2  UHR 353 . HD2  1 1 
       495 1 1 1 1 42 ALA MB   UHR 352 . HB#  1 1 
       495 1 2 1 1 43 PHE H    UHR 353 . HN   1 1 
       496 1 1 1 1 43 PHE H    UHR 353 . HN   1 1 
       496 1 2 1 1 43 PHE HA   UHR 353 . HA   1 1 
       497 1 1 1 1 43 PHE H    UHR 353 . HN   1 1 
       497 1 2 1 1 43 PHE QB   UHR 353 . HB#  1 1 
       498 1 1 1 1 43 PHE H    UHR 353 . HN   1 1 
       498 1 2 1 1 43 PHE QD   UHR 353 . HD#  1 1 
       499 1 1 1 1 43 PHE H    UHR 353 . HN   1 1 
       499 1 2 1 1 45 ILE H    UHR 355 . HN   1 1 
       500 1 1 1 1 43 PHE HA   UHR 353 . HA   1 1 
       500 1 2 1 1 43 PHE QD   UHR 353 . HD#  1 1 
       501 1 1 1 1 43 PHE HA   UHR 353 . HA   1 1 
       501 1 2 1 1 44 HIS H    UHR 354 . HN   1 1 
       502 1 1 1 1 43 PHE QB   UHR 353 . HB#  1 1 
       502 1 2 1 1 48 LEU MD1  UHR 358 . HD1# 1 1 
       503 1 1 1 1 43 PHE HB2  UHR 353 . HB2  1 1 
       503 1 2 1 1 44 HIS H    UHR 354 . HN   1 1 
       504 1 1 1 1 43 PHE HB3  UHR 353 . HB1  1 1 
       504 1 2 1 1 44 HIS H    UHR 354 . HN   1 1 
       505 1 1 1 1 43 PHE QD   UHR 353 . HD#  1 1 
       505 1 2 1 1 48 LEU QD   UHR 358 . HD1# 1 1 
       506 1 1 1 1 43 PHE QE   UHR 353 . HE#  1 1 
       506 1 2 1 1 52 LEU QD   UHR 362 . HD1# 1 1 
       507 1 1 1 1 43 PHE QE   UHR 353 . HE#  1 1 
       507 1 2 1 1 56 PRO QG   UHR 366 . HG#  1 1 
       508 1 1 1 1 43 PHE QE   UHR 353 . HE#  1 1 
       508 1 2 1 1 61 TRP HZ3  UHR 371 . HZ3  1 1 
       509 1 1 1 1 43 PHE HZ   UHR 353 . HZ   1 1 
       509 1 2 1 1 63 CYS QB   UHR 373 . HB#  1 1 
       510 1 1 1 1 44 HIS H    UHR 354 . HN   1 1 
       510 1 2 1 1 44 HIS HB2  UHR 354 . HB2  1 1 
       511 1 1 1 1 44 HIS H    UHR 354 . HN   1 1 
       511 1 2 1 1 44 HIS HB3  UHR 354 . HB1  1 1 
       512 1 1 1 1 44 HIS H    UHR 354 . HN   1 1 
       512 1 2 1 1 44 HIS HD1  UHR 354 . HD1  1 1 
       513 1 1 1 1 44 HIS H    UHR 354 . HN   1 1 
       513 1 2 1 1 45 ILE H    UHR 355 . HN   1 1 
       514 1 1 1 1 44 HIS H    UHR 354 . HN   1 1 
       514 1 2 1 1 46 TYR H    UHR 356 . HN   1 1 
       515 1 1 1 1 44 HIS H    UHR 354 . HN   1 1 
       515 1 2 1 1 47 CYS H    UHR 357 . HN   1 1 
       516 1 1 1 1 44 HIS HA   UHR 354 . HA   1 1 
       516 1 2 1 1 45 ILE H    UHR 355 . HN   1 1 
       517 1 1 1 1 44 HIS HA   UHR 354 . HA   1 1 
       517 1 2 1 1 46 TYR H    UHR 356 . HN   1 1 
       518 1 1 1 1 44 HIS QB   UHR 354 . HB#  1 1 
       518 1 2 1 1 44 HIS HD2  UHR 354 . HD2  1 1 
       519 1 1 1 1 44 HIS QB   UHR 354 . HB#  1 1 
       519 1 2 1 1 45 ILE H    UHR 355 . HN   1 1 
       520 1 1 1 1 44 HIS QB   UHR 354 . HB#  1 1 
       520 1 2 1 1 46 TYR H    UHR 356 . HN   1 1 
       521 1 1 1 1 44 HIS QB   UHR 354 . HB#  1 1 
       521 1 2 1 1 46 TYR QD   UHR 356 . HD#  1 1 
       522 1 1 1 1 44 HIS QB   UHR 354 . HB#  1 1 
       522 1 2 1 1 47 CYS H    UHR 357 . HN   1 1 
       523 1 1 1 1 44 HIS QB   UHR 354 . HB#  1 1 
       523 1 2 1 1 47 CYS QB   UHR 357 . HB#  1 1 
       524 1 1 1 1 44 HIS HD1  UHR 354 . HD#  1 1 
       524 1 1 1 1 44 HIS HD2  UHR 354 . HD#  1 1 
       524 1 2 1 1 48 LEU QD   UHR 358 . HD1# 1 1 
       525 1 1 1 1 44 HIS HD1  UHR 354 . HD1  1 1 
       525 1 2 1 1 48 LEU QB   UHR 358 . HB#  1 1 
       526 1 1 1 1 44 HIS HE1  UHR 354 . HE1  1 1 
       526 1 2 1 1 47 CYS QB   UHR 357 . HB#  1 1 
       527 1 1 1 1 45 ILE H    UHR 355 . HN   1 1 
       527 1 2 1 1 45 ILE HB   UHR 355 . HB   1 1 
       528 1 1 1 1 45 ILE H    UHR 355 . HN   1 1 
       528 1 2 1 1 45 ILE MD   UHR 355 . HD1# 1 1 
       529 1 1 1 1 45 ILE H    UHR 355 . HN   1 1 
       529 1 2 1 1 45 ILE HG12 UHR 355 . HG12 1 1 
       530 1 1 1 1 45 ILE H    UHR 355 . HN   1 1 
       530 1 2 1 1 45 ILE HG13 UHR 355 . HG11 1 1 
       531 1 1 1 1 45 ILE H    UHR 355 . HN   1 1 
       531 1 2 1 1 45 ILE MG   UHR 355 . HG2# 1 1 
       532 1 1 1 1 45 ILE H    UHR 355 . HN   1 1 
       532 1 2 1 1 46 TYR H    UHR 356 . HN   1 1 
       533 1 1 1 1 45 ILE H    UHR 355 . HN   1 1 
       533 1 2 1 1 47 CYS H    UHR 357 . HN   1 1 
       534 1 1 1 1 45 ILE HA   UHR 355 . HA   1 1 
       534 1 2 1 1 45 ILE MD   UHR 355 . HD1# 1 1 
       535 1 1 1 1 45 ILE HA   UHR 355 . HA   1 1 
       535 1 2 1 1 46 TYR H    UHR 356 . HN   1 1 
       536 1 1 1 1 45 ILE HA   UHR 355 . HA   1 1 
       536 1 2 1 1 46 TYR QB   UHR 356 . HB#  1 1 
       537 1 1 1 1 45 ILE HA   UHR 355 . HA   1 1 
       537 1 2 1 1 47 CYS H    UHR 357 . HN   1 1 
       538 1 1 1 1 45 ILE HA   UHR 355 . HA   1 1 
       538 1 2 1 1 48 LEU QB   UHR 358 . HB#  1 1 
       539 1 1 1 1 45 ILE HA   UHR 355 . HA   1 1 
       539 1 2 1 1 48 LEU QD   UHR 358 . HD1# 1 1 
       540 1 1 1 1 45 ILE HA   UHR 355 . HA   1 1 
       540 1 2 1 1 49 ASP H    UHR 359 . HN   1 1 
       541 1 1 1 1 45 ILE HA   UHR 355 . HA   1 1 
       541 1 2 1 1 50 PRO QG   UHR 360 . HG#  1 1 
       542 1 1 1 1 45 ILE HB   UHR 355 . HB   1 1 
       542 1 2 1 1 45 ILE MD   UHR 355 . HD1# 1 1 
       543 1 1 1 1 45 ILE HB   UHR 355 . HB   1 1 
       543 1 2 1 1 46 TYR H    UHR 356 . HN   1 1 
       544 1 1 1 1 45 ILE HB   UHR 355 . HB   1 1 
       544 1 2 1 1 52 LEU QB   UHR 362 . HB#  1 1 
       545 1 1 1 1 45 ILE HB   UHR 355 . HB   1 1 
       545 1 2 1 1 54 SER H    UHR 364 . HN   1 1 
       546 1 1 1 1 45 ILE MD   UHR 355 . HD1# 1 1 
       546 1 2 1 1 45 ILE QG   UHR 355 . HG1# 1 1 
       547 1 1 1 1 45 ILE MD   UHR 355 . HD1# 1 1 
       547 1 1 1 1 45 ILE MG   UHR 355 . HG2# 1 1 
       547 1 2 1 1 46 TYR QE   UHR 356 . HE#  1 1 
       548 1 1 1 1 45 ILE MD   UHR 355 . HD1# 1 1 
       548 1 2 1 1 46 TYR H    UHR 356 . HN   1 1 
       549 1 1 1 1 45 ILE MD   UHR 355 . HD1# 1 1 
       549 1 2 1 1 46 TYR QB   UHR 356 . HB#  1 1 
       550 1 1 1 1 45 ILE MD   UHR 355 . HD1# 1 1 
       550 1 2 1 1 46 TYR QD   UHR 356 . HD#  1 1 
       551 1 1 1 1 45 ILE MD   UHR 355 . HD1# 1 1 
       551 1 2 1 1 48 LEU QD   UHR 358 . HD1# 1 1 
       552 1 1 1 1 45 ILE MD   UHR 355 . HD1# 1 1 
       552 1 2 1 1 53 SER HA   UHR 363 . HA   1 1 
       553 1 1 1 1 45 ILE MD   UHR 355 . HD1# 1 1 
       553 1 2 1 1 54 SER H    UHR 364 . HN   1 1 
       554 1 1 1 1 45 ILE MD   UHR 355 . HD1# 1 1 
       554 1 2 1 1 54 SER HA   UHR 364 . HA   1 1 
       555 1 1 1 1 45 ILE MD   UHR 355 . HD1# 1 1 
       555 1 2 1 1 54 SER QB   UHR 364 . HB#  1 1 
       556 1 1 1 1 45 ILE MD   UHR 355 . HD1# 1 1 
       556 1 2 1 1 55 VAL H    UHR 365 . HN   1 1 
       557 1 1 1 1 45 ILE MD   UHR 355 . HD1# 1 1 
       557 1 2 1 1 55 VAL HA   UHR 365 . HA   1 1 
       558 1 1 1 1 45 ILE MD   UHR 355 . HD1# 1 1 
       558 1 2 1 1 55 VAL QG   UHR 365 . HG1# 1 1 
       559 1 1 1 1 45 ILE QG   UHR 355 . HG1# 1 1 
       559 1 2 1 1 45 ILE MG   UHR 355 . HG2# 1 1 
       560 1 1 1 1 45 ILE QG   UHR 355 . HG1# 1 1 
       560 1 2 1 1 54 SER QB   UHR 364 . HB#  1 1 
       561 1 1 1 1 45 ILE MG   UHR 355 . HG2# 1 1 
       561 1 2 1 1 46 TYR H    UHR 356 . HN   1 1 
       562 1 1 1 1 45 ILE MG   UHR 355 . HG2# 1 1 
       562 1 2 1 1 46 TYR QD   UHR 356 . HD#  1 1 
       563 1 1 1 1 45 ILE MG   UHR 355 . HG2# 1 1 
       563 1 2 1 1 48 LEU QD   UHR 358 . HD1# 1 1 
       564 1 1 1 1 46 TYR H    UHR 356 . HN   1 1 
       564 1 2 1 1 46 TYR HB3  UHR 356 . HB1  1 1 
       565 1 1 1 1 46 TYR H    UHR 356 . HN   1 1 
       565 1 2 1 1 47 CYS H    UHR 357 . HN   1 1 
       566 1 1 1 1 46 TYR H    UHR 356 . HN   1 1 
       566 1 2 1 1 48 LEU H    UHR 358 . HN   1 1 
       567 1 1 1 1 46 TYR HA   UHR 356 . HA   1 1 
       567 1 2 1 1 46 TYR QD   UHR 356 . HD#  1 1 
       568 1 1 1 1 46 TYR HA   UHR 356 . HA   1 1 
       568 1 2 1 1 47 CYS H    UHR 357 . HN   1 1 
       569 1 1 1 1 46 TYR HA   UHR 356 . HA   1 1 
       569 1 2 1 1 48 LEU H    UHR 358 . HN   1 1 
       570 1 1 1 1 46 TYR HB2  UHR 356 . HB2  1 1 
       570 1 2 1 1 46 TYR QD   UHR 356 . HD#  1 1 
       571 1 1 1 1 46 TYR HB3  UHR 356 . HB1  1 1 
       571 1 2 1 1 46 TYR QD   UHR 356 . HD#  1 1 
       572 1 1 1 1 46 TYR QD   UHR 356 . HD#  1 1 
       572 1 2 1 1 47 CYS HA   UHR 357 . HA   1 1 
       573 1 1 1 1 47 CYS H    UHR 357 . HN   1 1 
       573 1 2 1 1 47 CYS HB2  UHR 357 . HB2  1 1 
       574 1 1 1 1 47 CYS H    UHR 357 . HN   1 1 
       574 1 2 1 1 47 CYS HB3  UHR 357 . HB1  1 1 
       575 1 1 1 1 47 CYS H    UHR 357 . HN   1 1 
       575 1 2 1 1 48 LEU H    UHR 358 . HN   1 1 
       576 1 1 1 1 47 CYS H    UHR 357 . HN   1 1 
       576 1 2 1 1 48 LEU HB2  UHR 358 . HB2  1 1 
       577 1 1 1 1 47 CYS H    UHR 357 . HN   1 1 
       577 1 2 1 1 48 LEU HB3  UHR 358 . HB1  1 1 
       578 1 1 1 1 47 CYS H    UHR 357 . HN   1 1 
       578 1 2 1 1 48 LEU QD   UHR 358 . HD#  1 1 
       579 1 1 1 1 47 CYS HA   UHR 357 . HA   1 1 
       579 1 2 1 1 48 LEU H    UHR 358 . HN   1 1 
       580 1 1 1 1 47 CYS QB   UHR 357 . HB#  1 1 
       580 1 2 1 1 48 LEU H    UHR 358 . HN   1 1 
       581 1 1 1 1 47 CYS HB2  UHR 357 . HB2  1 1 
       581 1 2 1 1 48 LEU H    UHR 358 . HN   1 1 
       582 1 1 1 1 47 CYS HB2  UHR 357 . HB2  1 1 
       582 1 2 1 1 48 LEU QD   UHR 358 . HD1# 1 1 
       583 1 1 1 1 47 CYS HB3  UHR 357 . HB1  1 1 
       583 1 2 1 1 48 LEU H    UHR 358 . HN   1 1 
       584 1 1 1 1 47 CYS HB3  UHR 357 . HB1  1 1 
       584 1 2 1 1 48 LEU QD   UHR 358 . HD1# 1 1 
       585 1 1 1 1 48 LEU H    UHR 358 . HN   1 1 
       585 1 2 1 1 48 LEU HB2  UHR 358 . HB2  1 1 
       586 1 1 1 1 48 LEU H    UHR 358 . HN   1 1 
       586 1 2 1 1 48 LEU HB3  UHR 358 . HB1  1 1 
       587 1 1 1 1 48 LEU H    UHR 358 . HN   1 1 
       587 1 2 1 1 48 LEU MD1  UHR 358 . HD1# 1 1 
       588 1 1 1 1 48 LEU H    UHR 358 . HN   1 1 
       588 1 2 1 1 48 LEU MD2  UHR 358 . HD2# 1 1 
       589 1 1 1 1 48 LEU H    UHR 358 . HN   1 1 
       589 1 2 1 1 49 ASP H    UHR 359 . HN   1 1 
       590 1 1 1 1 48 LEU HA   UHR 358 . HA   1 1 
       590 1 2 1 1 48 LEU QD   UHR 358 . HD1# 1 1 
       591 1 1 1 1 48 LEU HA   UHR 358 . HA   1 1 
       591 1 2 1 1 49 ASP H    UHR 359 . HN   1 1 
       592 1 1 1 1 48 LEU HB2  UHR 358 . HB2  1 1 
       592 1 2 1 1 48 LEU MD2  UHR 358 . HD2# 1 1 
       593 1 1 1 1 48 LEU HB2  UHR 358 . HB2  1 1 
       593 1 2 1 1 49 ASP H    UHR 359 . HN   1 1 
       594 1 1 1 1 48 LEU HB3  UHR 358 . HB1  1 1 
       594 1 2 1 1 48 LEU MD1  UHR 358 . HD1# 1 1 
       595 1 1 1 1 48 LEU HB3  UHR 358 . HB1  1 1 
       595 1 2 1 1 49 ASP H    UHR 359 . HN   1 1 
       596 1 1 1 1 48 LEU QD   UHR 358 . HD1# 1 1 
       596 1 2 1 1 49 ASP H    UHR 359 . HN   1 1 
       597 1 1 1 1 49 ASP H    UHR 359 . HN   1 1 
       597 1 2 1 1 49 ASP HA   UHR 359 . HA   1 1 
       598 1 1 1 1 49 ASP H    UHR 359 . HN   1 1 
       598 1 2 1 1 50 PRO HA   UHR 360 . HA   1 1 
       599 1 1 1 1 49 ASP H    UHR 359 . HN   1 1 
       599 1 2 1 1 50 PRO QB   UHR 360 . HB#  1 1 
       600 1 1 1 1 49 ASP HA   UHR 359 . HA   1 1 
       600 1 2 1 1 50 PRO HA   UHR 360 . HA   1 1 
       601 1 1 1 1 49 ASP HA   UHR 359 . HA   1 1 
       601 1 2 1 1 50 PRO QB   UHR 360 . HB#  1 1 
       602 1 1 1 1 49 ASP HA   UHR 359 . HA   1 1 
       602 1 2 1 1 50 PRO QD   UHR 360 . HD#  1 1 
       603 1 1 1 1 49 ASP QB   UHR 359 . HB#  1 1 
       603 1 2 1 1 50 PRO HA   UHR 360 . HA   1 1 
       604 1 1 1 1 50 PRO HA   UHR 360 . HA   1 1 
       604 1 2 1 1 50 PRO QD   UHR 360 . HD#  1 1 
       605 1 1 1 1 50 PRO HA   UHR 360 . HA   1 1 
       605 1 2 1 1 50 PRO QG   UHR 360 . HG#  1 1 
       606 1 1 1 1 51 PRO HA   UHR 361 . HA   1 1 
       606 1 2 1 1 52 LEU H    UHR 362 . HN   1 1 
       607 1 1 1 1 51 PRO HA   UHR 361 . HA   1 1 
       607 1 2 1 1 52 LEU QB   UHR 362 . HB#  1 1 
       608 1 1 1 1 51 PRO HA   UHR 361 . HA   1 1 
       608 1 2 1 1 52 LEU QD   UHR 362 . HD1# 1 1 
       609 1 1 1 1 51 PRO HA   UHR 361 . HA   1 1 
       609 1 2 1 1 52 LEU HG   UHR 362 . HG   1 1 
       610 1 1 1 1 51 PRO HB2  UHR 361 . HB2  1 1 
       610 1 2 1 1 51 PRO QD   UHR 361 . HD#  1 1 
       611 1 1 1 1 51 PRO HB3  UHR 361 . HB1  1 1 
       611 1 2 1 1 51 PRO QD   UHR 361 . HD#  1 1 
       612 1 1 1 1 51 PRO QD   UHR 361 . HD#  1 1 
       612 1 2 1 1 52 LEU QD   UHR 362 . HD1# 1 1 
       613 1 1 1 1 52 LEU H    UHR 362 . HN   1 1 
       613 1 2 1 1 52 LEU HA   UHR 362 . HA   1 1 
       614 1 1 1 1 52 LEU H    UHR 362 . HN   1 1 
       614 1 2 1 1 52 LEU QB   UHR 362 . HB#  1 1 
       615 1 1 1 1 52 LEU H    UHR 362 . HN   1 1 
       615 1 2 1 1 52 LEU MD1  UHR 362 . HD1# 1 1 
       616 1 1 1 1 52 LEU H    UHR 362 . HN   1 1 
       616 1 2 1 1 52 LEU MD2  UHR 362 . HD2# 1 1 
       617 1 1 1 1 52 LEU H    UHR 362 . HN   1 1 
       617 1 2 1 1 52 LEU HG   UHR 362 . HG   1 1 
       618 1 1 1 1 52 LEU HA   UHR 362 . HA   1 1 
       618 1 2 1 1 52 LEU MD1  UHR 362 . HD1# 1 1 
       619 1 1 1 1 52 LEU HA   UHR 362 . HA   1 1 
       619 1 2 1 1 52 LEU MD2  UHR 362 . HD2# 1 1 
       620 1 1 1 1 52 LEU QB   UHR 362 . HB#  1 1 
       620 1 2 1 1 53 SER H    UHR 363 . HN   1 1 
       621 1 1 1 1 52 LEU HB2  UHR 362 . HB2  1 1 
       621 1 2 1 1 52 LEU MD2  UHR 362 . HD2# 1 1 
       622 1 1 1 1 52 LEU HB2  UHR 362 . HB2  1 1 
       622 1 2 1 1 54 SER H    UHR 364 . HN   1 1 
       623 1 1 1 1 52 LEU HB3  UHR 362 . HB1  1 1 
       623 1 2 1 1 52 LEU QD   UHR 362 . HD#  1 1 
       624 1 1 1 1 52 LEU HB3  UHR 362 . HB1  1 1 
       624 1 2 1 1 54 SER H    UHR 364 . HN   1 1 
       625 1 1 1 1 52 LEU QD   UHR 362 . HD1# 1 1 
       625 1 2 1 1 53 SER H    UHR 363 . HN   1 1 
       626 1 1 1 1 52 LEU QD   UHR 362 . HD1# 1 1 
       626 1 2 1 1 54 SER H    UHR 364 . HN   1 1 
       627 1 1 1 1 52 LEU QD   UHR 362 . HD1# 1 1 
       627 1 2 1 1 56 PRO QB   UHR 366 . HB#  1 1 
       628 1 1 1 1 52 LEU QD   UHR 362 . HD1# 1 1 
       628 1 2 1 1 56 PRO QD   UHR 366 . HD#  1 1 
       629 1 1 1 1 52 LEU QD   UHR 362 . HD1# 1 1 
       629 1 2 1 1 56 PRO QG   UHR 366 . HG#  1 1 
       630 1 1 1 1 52 LEU QD   UHR 362 . HD1# 1 1 
       630 1 2 1 1 61 TRP HH2  UHR 371 . HH2  1 1 
       631 1 1 1 1 52 LEU QD   UHR 362 . HD1# 1 1 
       631 1 2 1 1 61 TRP HZ2  UHR 371 . HZ2  1 1 
       632 1 1 1 1 53 SER H    UHR 363 . HN   1 1 
       632 1 2 1 1 53 SER QB   UHR 363 . HB#  1 1 
       633 1 1 1 1 53 SER H    UHR 363 . HN   1 1 
       633 1 2 1 1 54 SER H    UHR 364 . HN   1 1 
       634 1 1 1 1 53 SER HA   UHR 363 . HA   1 1 
       634 1 2 1 1 54 SER H    UHR 364 . HN   1 1 
       635 1 1 1 1 53 SER QB   UHR 363 . HB#  1 1 
       635 1 2 1 1 54 SER H    UHR 364 . HN   1 1 
       636 1 1 1 1 54 SER H    UHR 364 . HN   1 1 
       636 1 2 1 1 54 SER HA   UHR 364 . HA   1 1 
       637 1 1 1 1 54 SER H    UHR 364 . HN   1 1 
       637 1 2 1 1 55 VAL H    UHR 365 . HN   1 1 
       638 1 1 1 1 54 SER HA   UHR 364 . HA   1 1 
       638 1 2 1 1 55 VAL H    UHR 365 . HN   1 1 
       639 1 1 1 1 54 SER HA   UHR 364 . HA   1 1 
       639 1 2 1 1 55 VAL MG1  UHR 365 . HG1# 1 1 
       640 1 1 1 1 54 SER HA   UHR 364 . HA   1 1 
       640 1 2 1 1 55 VAL MG2  UHR 365 . HG2# 1 1 
       641 1 1 1 1 54 SER QB   UHR 364 . HB#  1 1 
       641 1 2 1 1 55 VAL HB   UHR 365 . HB   1 1 
       642 1 1 1 1 54 SER HB2  UHR 364 . HB2  1 1 
       642 1 2 1 1 55 VAL H    UHR 365 . HN   1 1 
       643 1 1 1 1 54 SER HB2  UHR 364 . HB2  1 1 
       643 1 2 1 1 55 VAL QG   UHR 365 . HG1# 1 1 
       644 1 1 1 1 54 SER HB3  UHR 364 . HB1  1 1 
       644 1 2 1 1 55 VAL H    UHR 365 . HN   1 1 
       645 1 1 1 1 54 SER HB3  UHR 364 . HB1  1 1 
       645 1 2 1 1 55 VAL QG   UHR 365 . HG1# 1 1 
       646 1 1 1 1 55 VAL H    UHR 365 . HN   1 1 
       646 1 2 1 1 55 VAL HA   UHR 365 . HA   1 1 
       647 1 1 1 1 55 VAL H    UHR 365 . HN   1 1 
       647 1 2 1 1 55 VAL MG1  UHR 365 . HG1# 1 1 
       648 1 1 1 1 55 VAL H    UHR 365 . HN   1 1 
       648 1 2 1 1 55 VAL MG2  UHR 365 . HG2# 1 1 
       649 1 1 1 1 55 VAL H    UHR 365 . HN   1 1 
       649 1 2 1 1 56 PRO QD   UHR 366 . HD#  1 1 
       650 1 1 1 1 55 VAL HA   UHR 365 . HA   1 1 
       650 1 2 1 1 55 VAL QG   UHR 365 . HG1# 1 1 
       651 1 1 1 1 55 VAL HA   UHR 365 . HA   1 1 
       651 1 2 1 1 56 PRO QD   UHR 366 . HD#  1 1 
       652 1 1 1 1 55 VAL HA   UHR 365 . HA   1 1 
       652 1 2 1 1 56 PRO QG   UHR 366 . HG#  1 1 
       653 1 1 1 1 55 VAL QG   UHR 365 . HG1# 1 1 
       653 1 2 1 1 56 PRO HD2  UHR 366 . HD2  1 1 
       654 1 1 1 1 55 VAL QG   UHR 365 . HG1# 1 1 
       654 1 2 1 1 56 PRO HD3  UHR 366 . HD1  1 1 
       655 1 1 1 1 55 VAL QG   UHR 365 . HG#  1 1 
       655 1 2 1 1 57 SER H    UHR 367 . HN   1 1 
       656 1 1 1 1 55 VAL QG   UHR 365 . HG#  1 1 
       656 1 2 1 1 57 SER QB   UHR 367 . HB#  1 1 
       657 1 1 1 1 55 VAL MG1  UHR 365 . HG1# 1 1 
       657 1 2 1 1 56 PRO QD   UHR 366 . HD#  1 1 
       658 1 1 1 1 55 VAL MG2  UHR 365 . HG2# 1 1 
       658 1 2 1 1 56 PRO QD   UHR 366 . HD#  1 1 
       659 1 1 1 1 56 PRO HA   UHR 366 . HA   1 1 
       659 1 2 1 1 56 PRO QG   UHR 366 . HG#  1 1 
       660 1 1 1 1 56 PRO HA   UHR 366 . HA   1 1 
       660 1 2 1 1 57 SER H    UHR 367 . HN   1 1 
       661 1 1 1 1 56 PRO HB2  UHR 366 . HB2  1 1 
       661 1 2 1 1 57 SER H    UHR 367 . HN   1 1 
       662 1 1 1 1 56 PRO HB3  UHR 366 . HB1  1 1 
       662 1 2 1 1 57 SER H    UHR 367 . HN   1 1 
       663 1 1 1 1 56 PRO QG   UHR 366 . HG#  1 1 
       663 1 2 1 1 61 TRP HE1  UHR 371 . HE1  1 1 
       664 1 1 1 1 56 PRO QG   UHR 366 . HG#  1 1 
       664 1 2 1 1 61 TRP HZ2  UHR 371 . HZ2  1 1 
       665 1 1 1 1 57 SER H    UHR 367 . HN   1 1 
       665 1 2 1 1 57 SER HA   UHR 367 . HA   1 1 
       666 1 1 1 1 57 SER H    UHR 367 . HN   1 1 
       666 1 2 1 1 57 SER HB2  UHR 367 . HB2  1 1 
       667 1 1 1 1 57 SER H    UHR 367 . HN   1 1 
       667 1 2 1 1 57 SER HB3  UHR 367 . HB1  1 1 
       668 1 1 1 1 57 SER QB   UHR 367 . HB#  1 1 
       668 1 2 2 2  2 ARG QG   H3K   2 . HG#  1 1 
       669 1 1 1 1 58 GLU H    UHR 368 . HN   1 1 
       669 1 2 1 1 58 GLU QB   UHR 368 . HB#  1 1 
       670 1 1 1 1 58 GLU QB   UHR 368 . HB#  1 1 
       670 1 2 1 1 59 ASP H    UHR 369 . HN   1 1 
       671 1 1 1 1 59 ASP H    UHR 369 . HN   1 1 
       671 1 2 1 1 59 ASP HA   UHR 369 . HA   1 1 
       672 1 1 1 1 59 ASP H    UHR 369 . HN   1 1 
       672 1 2 1 1 60 GLU H    UHR 370 . HN   1 1 
       673 1 1 1 1 59 ASP H    UHR 369 . HN   1 1 
       673 1 2 1 1 61 TRP HA   UHR 371 . HA   1 1 
       674 1 1 1 1 59 ASP HA   UHR 369 . HA   1 1 
       674 1 2 1 1 60 GLU H    UHR 370 . HN   1 1 
       675 1 1 1 1 59 ASP HB2  UHR 369 . HB2  1 1 
       675 1 2 1 1 60 GLU H    UHR 370 . HN   1 1 
       676 1 1 1 1 60 GLU H    UHR 370 . HN   1 1 
       676 1 2 1 1 60 GLU QB   UHR 370 . HB#  1 1 
       677 1 1 1 1 60 GLU H    UHR 370 . HN   1 1 
       677 1 2 1 1 60 GLU QG   UHR 370 . HG#  1 1 
       678 1 1 1 1 60 GLU H    UHR 370 . HN   1 1 
       678 1 2 1 1 61 TRP H    UHR 371 . HN   1 1 
       679 1 1 1 1 60 GLU HA   UHR 370 . HA   1 1 
       679 1 2 1 1 61 TRP H    UHR 371 . HN   1 1 
       680 1 1 1 1 60 GLU HA   UHR 370 . HA   1 1 
       680 1 2 1 1 62 TYR QD   UHR 372 . HD#  1 1 
       681 1 1 1 1 60 GLU QB   UHR 370 . HB#  1 1 
       681 1 2 1 1 61 TRP H    UHR 371 . HN   1 1 
       682 1 1 1 1 60 GLU QB   UHR 370 . HB#  1 1 
       682 1 2 1 1 61 TRP HA   UHR 371 . HA   1 1 
       683 1 1 1 1 60 GLU QB   UHR 370 . HB#  1 1 
       683 1 2 1 1 61 TRP HD1  UHR 371 . HD1  1 1 
       684 1 1 1 1 60 GLU QB   UHR 370 . HB#  1 1 
       684 1 2 1 1 62 TYR H    UHR 372 . HN   1 1 
       685 1 1 1 1 60 GLU QB   UHR 370 . HB#  1 1 
       685 1 2 1 1 62 TYR QD   UHR 372 . HD#  1 1 
       686 1 1 1 1 60 GLU QG   UHR 370 . HG#  1 1 
       686 1 2 1 1 61 TRP H    UHR 371 . HN   1 1 
       687 1 1 1 1 61 TRP H    UHR 371 . HN   1 1 
       687 1 2 1 1 61 TRP QB   UHR 371 . HB#  1 1 
       688 1 1 1 1 61 TRP H    UHR 371 . HN   1 1 
       688 1 2 1 1 61 TRP HD1  UHR 371 . HD1  1 1 
       689 1 1 1 1 61 TRP H    UHR 371 . HN   1 1 
       689 1 2 1 1 62 TYR H    UHR 372 . HN   1 1 
       690 1 1 1 1 61 TRP H    UHR 371 . HN   1 1 
       690 1 2 1 1 62 TYR HA   UHR 372 . HA   1 1 
       691 1 1 1 1 61 TRP HA   UHR 371 . HA   1 1 
       691 1 2 1 1 61 TRP HD1  UHR 371 . HD1  1 1 
       692 1 1 1 1 61 TRP HA   UHR 371 . HA   1 1 
       692 1 2 1 1 61 TRP HE1  UHR 371 . HE1  1 1 
       693 1 1 1 1 61 TRP HA   UHR 371 . HA   1 1 
       693 1 2 1 1 62 TYR H    UHR 372 . HN   1 1 
       694 1 1 1 1 61 TRP HA   UHR 371 . HA   1 1 
       694 1 2 1 1 62 TYR QD   UHR 372 . HD#  1 1 
       695 1 1 1 1 61 TRP HA   UHR 371 . HA   1 1 
       695 1 2 2 2  1 ALA MB   H3K   1 . HB#  1 1 
       696 1 1 1 1 61 TRP QB   UHR 371 . HB#  1 1 
       696 1 2 2 2  1 ALA MB   H3K   1 . HB#  1 1 
       697 1 1 1 1 61 TRP HB2  UHR 371 . HB2  1 1 
       697 1 2 1 1 62 TYR H    UHR 372 . HN   1 1 
       698 1 1 1 1 61 TRP HB3  UHR 371 . HB1  1 1 
       698 1 2 1 1 62 TYR H    UHR 372 . HN   1 1 
       699 1 1 1 1 61 TRP HZ2  UHR 371 . HZ2  1 1 
       699 1 2 1 1 63 CYS HA   UHR 373 . HA   1 1 
       700 1 1 1 1 61 TRP HZ2  UHR 371 . HZ2  1 1 
       700 1 2 1 1 64 PRO HD3  UHR 374 . HD1  1 1 
       701 1 1 1 1 61 TRP HZ2  UHR 371 . HZ2  1 1 
       701 1 2 1 1 67 ARG QH   UHR 377 . HH#  1 1 
       702 1 1 1 1 61 TRP HZ3  UHR 371 . HZ3  1 1 
       702 1 2 1 1 63 CYS HA   UHR 373 . HA   1 1 
       703 1 1 1 1 61 TRP HZ3  UHR 371 . HZ3  1 1 
       703 1 2 1 1 63 CYS QB   UHR 373 . HB#  1 1 
       704 1 1 1 1 61 TRP HZ3  UHR 371 . HZ3  1 1 
       704 1 2 1 1 64 PRO HD3  UHR 374 . HD1  1 1 
       705 1 1 1 1 62 TYR H    UHR 372 . HN   1 1 
       705 1 2 1 1 62 TYR HB2  UHR 372 . HB2  1 1 
       706 1 1 1 1 62 TYR H    UHR 372 . HN   1 1 
       706 1 2 1 1 63 CYS H    UHR 373 . HN   1 1 
       707 1 1 1 1 62 TYR H    UHR 372 . HN   1 1 
       707 1 2 1 1 67 ARG QG   UHR 377 . HG#  1 1 
       708 1 1 1 1 62 TYR HA   UHR 372 . HA   1 1 
       708 1 2 1 1 62 TYR QD   UHR 372 . HD#  1 1 
       709 1 1 1 1 62 TYR HA   UHR 372 . HA   1 1 
       709 1 2 1 1 63 CYS H    UHR 373 . HN   1 1 
       710 1 1 1 1 62 TYR HB2  UHR 372 . HB2  1 1 
       710 1 2 1 1 62 TYR QD   UHR 372 . HD#  1 1 
       711 1 1 1 1 62 TYR HB2  UHR 372 . HB2  1 1 
       711 1 2 1 1 66 CYS HA   UHR 376 . HA   1 1 
       712 1 1 1 1 62 TYR HB2  UHR 372 . HB2  1 1 
       712 1 2 1 1 67 ARG HA   UHR 377 . HA   1 1 
       713 1 1 1 1 62 TYR HB2  UHR 372 . HB2  1 1 
       713 1 2 1 1 67 ARG QG   UHR 377 . HG#  1 1 
       714 1 1 1 1 62 TYR HB3  UHR 372 . HB1  1 1 
       714 1 2 1 1 62 TYR QD   UHR 372 . HD#  1 1 
       715 1 1 1 1 62 TYR HB3  UHR 372 . HB1  1 1 
       715 1 2 1 1 66 CYS HA   UHR 376 . HA   1 1 
       716 1 1 1 1 62 TYR HB3  UHR 372 . HB1  1 1 
       716 1 2 1 1 67 ARG HA   UHR 377 . HA   1 1 
       717 1 1 1 1 62 TYR HB3  UHR 372 . HB1  1 1 
       717 1 2 1 1 67 ARG QG   UHR 377 . HG#  1 1 
       718 1 1 1 1 62 TYR QD   UHR 372 . HD#  1 1 
       718 1 2 1 1 63 CYS H    UHR 373 . HN   1 1 
       719 1 1 1 1 62 TYR QD   UHR 372 . HD#  1 1 
       719 1 2 1 1 67 ARG HA   UHR 377 . HA   1 1 
       720 1 1 1 1 62 TYR QD   UHR 372 . HD#  1 1 
       720 1 2 1 1 67 ARG QG   UHR 377 . HG#  1 1 
       721 1 1 1 1 62 TYR QE   UHR 372 . HE#  1 1 
       721 1 2 1 1 67 ARG QD   UHR 377 . HD#  1 1 
       722 1 1 1 1 63 CYS H    UHR 373 . HN   1 1 
       722 1 2 1 1 63 CYS HA   UHR 373 . HA   1 1 
       723 1 1 1 1 63 CYS H    UHR 373 . HN   1 1 
       723 1 2 1 1 63 CYS HB2  UHR 373 . HB2  1 1 
       724 1 1 1 1 63 CYS H    UHR 373 . HN   1 1 
       724 1 2 1 1 63 CYS HB3  UHR 373 . HB1  1 1 
       725 1 1 1 1 63 CYS H    UHR 373 . HN   1 1 
       725 1 2 1 1 64 PRO QD   UHR 374 . HD#  1 1 
       726 1 1 1 1 63 CYS H    UHR 373 . HN   1 1 
       726 1 2 1 1 66 CYS H    UHR 376 . HN   1 1 
       727 1 1 1 1 63 CYS H    UHR 373 . HN   1 1 
       727 1 2 1 1 66 CYS QB   UHR 376 . HB#  1 1 
       728 1 1 1 1 63 CYS H    UHR 373 . HN   1 1 
       728 1 2 1 1 67 ARG H    UHR 377 . HN   1 1 
       729 1 1 1 1 63 CYS HA   UHR 373 . HA   1 1 
       729 1 2 1 1 67 ARG QD   UHR 377 . HD#  1 1 
       730 1 1 1 1 63 CYS QB   UHR 373 . HB#  1 1 
       730 1 2 1 1 67 ARG QH   UHR 377 . HH#  1 1 
       731 1 1 1 1 64 PRO QD   UHR 374 . HD#  1 1 
       731 1 2 1 1 66 CYS H    UHR 376 . HN   1 1 
       732 1 1 1 1 65 GLU H    UHR 375 . HN   1 1 
       732 1 2 1 1 65 GLU HA   UHR 375 . HA   1 1 
       733 1 1 1 1 65 GLU H    UHR 375 . HN   1 1 
       733 1 2 1 1 65 GLU QB   UHR 375 . HB#  1 1 
       734 1 1 1 1 65 GLU H    UHR 375 . HN   1 1 
       734 1 2 1 1 65 GLU HG2  UHR 375 . HG2  1 1 
       735 1 1 1 1 65 GLU H    UHR 375 . HN   1 1 
       735 1 2 1 1 65 GLU HG3  UHR 375 . HG1  1 1 
       736 1 1 1 1 65 GLU H    UHR 375 . HN   1 1 
       736 1 2 1 1 67 ARG QH   UHR 377 . HH#  1 1 
       737 1 1 1 1 65 GLU HA   UHR 375 . HA   1 1 
       737 1 2 1 1 65 GLU HG2  UHR 375 . HG2  1 1 
       738 1 1 1 1 65 GLU HA   UHR 375 . HA   1 1 
       738 1 2 1 1 65 GLU HG3  UHR 375 . HG1  1 1 
       739 1 1 1 1 65 GLU HA   UHR 375 . HA   1 1 
       739 1 2 1 1 66 CYS H    UHR 376 . HN   1 1 
       740 1 1 1 1 65 GLU HA   UHR 375 . HA   1 1 
       740 1 2 1 1 67 ARG H    UHR 377 . HN   1 1 
       741 1 1 1 1 65 GLU QB   UHR 375 . HB#  1 1 
       741 1 2 1 1 66 CYS H    UHR 376 . HN   1 1 
       742 1 1 1 1 65 GLU QB   UHR 375 . HB#  1 1 
       742 1 2 1 1 68 ASN H    UHR 378 . HN   1 1 
       743 1 1 1 1 65 GLU QG   UHR 375 . HG#  1 1 
       743 1 2 1 1 66 CYS H    UHR 376 . HN   1 1 
       744 1 1 1 1 65 GLU QG   UHR 375 . HG#  1 1 
       744 1 2 1 1 68 ASN H    UHR 378 . HN   1 1 
       745 1 1 1 1 65 GLU HG2  UHR 375 . HG2  1 1 
       745 1 2 1 1 66 CYS H    UHR 376 . HN   1 1 
       746 1 1 1 1 65 GLU HG3  UHR 375 . HG1  1 1 
       746 1 2 1 1 66 CYS H    UHR 376 . HN   1 1 
       747 1 1 1 1 65 GLU HG3  UHR 375 . HG1  1 1 
       747 1 2 1 1 67 ARG QG   UHR 377 . HG#  1 1 
       748 1 1 1 1 66 CYS H    UHR 376 . HN   1 1 
       748 1 2 1 1 66 CYS HA   UHR 376 . HA   1 1 
       749 1 1 1 1 66 CYS H    UHR 376 . HN   1 1 
       749 1 2 1 1 66 CYS HB2  UHR 376 . HB2  1 1 
       750 1 1 1 1 66 CYS H    UHR 376 . HN   1 1 
       750 1 2 1 1 66 CYS HB3  UHR 376 . HB1  1 1 
       751 1 1 1 1 66 CYS H    UHR 376 . HN   1 1 
       751 1 2 1 1 67 ARG H    UHR 377 . HN   1 1 
       752 1 1 1 1 66 CYS H    UHR 376 . HN   1 1 
       752 1 2 1 1 67 ARG QB   UHR 377 . HB#  1 1 
       753 1 1 1 1 66 CYS H    UHR 376 . HN   1 1 
       753 1 2 1 1 67 ARG QG   UHR 377 . HG#  1 1 
       754 1 1 1 1 66 CYS HA   UHR 376 . HA   1 1 
       754 1 2 1 1 67 ARG H    UHR 377 . HN   1 1 
       755 1 1 1 1 66 CYS HA   UHR 376 . HA   1 1 
       755 1 2 1 1 68 ASN H    UHR 378 . HN   1 1 
       756 1 1 1 1 66 CYS QB   UHR 376 . HB#  1 1 
       756 1 2 1 1 67 ARG QH   UHR 377 . HH#  1 1 
       757 1 1 1 1 66 CYS HB2  UHR 376 . HB2  1 1 
       757 1 2 1 1 68 ASN H    UHR 378 . HN   1 1 
       758 1 1 1 1 66 CYS HB3  UHR 376 . HB1  1 1 
       758 1 2 1 1 68 ASN H    UHR 378 . HN   1 1 
       759 1 1 1 1 67 ARG H    UHR 377 . HN   1 1 
       759 1 2 1 1 67 ARG QD   UHR 377 . HD#  1 1 
       760 1 1 1 1 67 ARG H    UHR 377 . HN   1 1 
       760 1 2 1 1 67 ARG QG   UHR 377 . HG#  1 1 
       761 1 1 1 1 67 ARG H    UHR 377 . HN   1 1 
       761 1 2 1 1 68 ASN H    UHR 378 . HN   1 1 
       762 1 1 1 1 67 ARG HA   UHR 377 . HA   1 1 
       762 1 2 1 1 67 ARG QD   UHR 377 . HD#  1 1 
       763 1 1 1 1 67 ARG HA   UHR 377 . HA   1 1 
       763 1 2 1 1 67 ARG QG   UHR 377 . HG#  1 1 
       764 1 1 1 1 67 ARG HA   UHR 377 . HA   1 1 
       764 1 2 1 1 68 ASN H    UHR 378 . HN   1 1 
       765 1 1 1 1 67 ARG HA   UHR 377 . HA   1 1 
       765 1 2 1 1 69 ASP H    UHR 379 . HN   1 1 
       766 1 1 1 1 67 ARG QB   UHR 377 . HB#  1 1 
       766 1 2 1 1 67 ARG QD   UHR 377 . HD#  1 1 
       767 1 1 1 1 67 ARG QB   UHR 377 . HB#  1 1 
       767 1 2 1 1 67 ARG QH   UHR 377 . HH#  1 1 
       768 1 1 1 1 67 ARG QB   UHR 377 . HB#  1 1 
       768 1 2 1 1 68 ASN H    UHR 378 . HN   1 1 
       769 1 1 1 1 67 ARG QB   UHR 377 . HB#  1 1 
       769 1 2 1 1 69 ASP H    UHR 379 . HN   1 1 
       770 1 1 1 1 67 ARG HB2  UHR 377 . HB2  1 1 
       770 1 2 1 1 69 ASP H    UHR 379 . HN   1 1 
       771 1 1 1 1 67 ARG HB3  UHR 377 . HB1  1 1 
       771 1 2 1 1 69 ASP H    UHR 379 . HN   1 1 
       772 1 1 1 1 67 ARG QD   UHR 377 . HD#  1 1 
       772 1 2 1 1 68 ASN H    UHR 378 . HN   1 1 
       773 1 1 1 1 67 ARG QD   UHR 377 . HD#  1 1 
       773 1 2 1 1 69 ASP H    UHR 379 . HN   1 1 
       774 1 1 1 1 67 ARG QG   UHR 377 . HG#  1 1 
       774 1 2 1 1 68 ASN H    UHR 378 . HN   1 1 
       775 1 1 1 1 67 ARG QG   UHR 377 . HG#  1 1 
       775 1 2 1 1 69 ASP H    UHR 379 . HN   1 1 
       776 1 1 1 1 68 ASN H    UHR 378 . HN   1 1 
       776 1 2 1 1 68 ASN HA   UHR 378 . HA   1 1 
       777 1 1 1 1 68 ASN H    UHR 378 . HN   1 1 
       777 1 2 1 1 68 ASN QB   UHR 378 . HB#  1 1 
       778 1 1 1 1 68 ASN HA   UHR 378 . HA   1 1 
       778 1 2 1 1 69 ASP H    UHR 379 . HN   1 1 
       779 1 1 1 1 69 ASP H    UHR 379 . HN   1 1 
       779 1 2 1 1 69 ASP HA   UHR 379 . HA   1 1 
       780 1 1 1 1 69 ASP H    UHR 379 . HN   1 1 
       780 1 2 1 1 69 ASP HB2  UHR 379 . HB2  1 1 
       781 1 1 2 2  2 ARG H    H3K   2 . HN   1 1 
       781 1 2 2 2  2 ARG QG   H3K   2 . HG#  1 1 
       782 1 1 2 2  2 ARG HA   H3K   2 . HA   1 1 
       782 1 2 2 2  3 THR H    H3K   3 . HN   1 1 
       783 1 1 2 2  2 ARG QD   H3K   2 . HD#  1 1 
       783 1 2 2 2  2 ARG QH   H3K   2 . HH#  1 1 
       784 1 1 2 2  2 ARG QG   H3K   2 . HG#  1 1 
       784 1 2 2 2  2 ARG QH   H3K   2 . HH#  1 1 
       785 1 1 2 2  3 THR HA   H3K   3 . HA   1 1 
       785 1 2 2 2  4 LYS H    H3K   4 . HN   1 1 
       786 1 1 2 2  3 THR HB   H3K   3 . HB   1 1 
       786 1 2 2 2  4 LYS H    H3K   4 . HN   1 1 
       787 1 1 2 2  4 LYS H    H3K   4 . HN   1 1 
       787 1 2 2 2  4 LYS QG   H3K   4 . HG#  1 1 
       788 1 1 2 2  4 LYS H    H3K   4 . HN   1 1 
       788 1 2 2 2  5 GLN HA   H3K   5 . HA   1 1 
       789 1 1 2 2  5 GLN QB   H3K   5 . HB#  1 1 
       789 1 2 2 2  6 THR H    H3K   6 . HN   1 1 
       790 1 1 2 2  6 THR H    H3K   6 . HN   1 1 
       790 1 2 2 2  6 THR MG   H3K   6 . HG2# 1 1 
       791 1 1 2 2  6 THR HA   H3K   6 . HA   1 1 
       791 1 2 2 2  6 THR MG   H3K   6 . HG2# 1 1 
       792 1 1 2 2  6 THR HA   H3K   6 . HA   1 1 
       792 1 2 2 2  7 ALA H    H3K   7 . HN   1 1 
       793 1 1 2 2  6 THR HB   H3K   6 . HB   1 1 
       793 1 2 2 2  7 ALA H    H3K   7 . HN   1 1 
       794 1 1 2 2  7 ALA H    H3K   7 . HN   1 1 
       794 1 2 2 2  7 ALA MB   H3K   7 . HB#  1 1 
       795 1 1 2 2  9 LYS HA   H3K   9 . HA   1 1 
       795 1 2 2 2 10 SER H    H3K  10 . HN   1 1 
       796 1 1 2 2 10 SER H    H3K  10 . HN   1 1 
       796 1 2 2 2 12 GLY QA   H3K  12 . HA#  1 1 
       797 1 1 2 2 11 THR HA   H3K  11 . HA   1 1 
       797 1 2 2 2 11 THR MG   H3K  11 . HG2# 1 1 
       798 1 1 2 2 11 THR HA   H3K  11 . HA   1 1 
       798 1 2 2 2 12 GLY H    H3K  12 . HN   1 1 
    stop_

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

         1 1 . . . . . 1.8 1.8 3.5 1 1 
         2 1 . . . . . 1.8 1.8 6.0 1 1 
         3 1 . . . . . 1.8 1.8 2.9 1 1 
         4 1 . . . . . 1.8 1.8 3.5 1 1 
         5 1 . . . . . 1.8 1.8 3.5 1 1 
         6 1 . . . . . 1.8 1.8 3.5 1 1 
         7 1 . . . . . 1.8 1.8 6.0 1 1 
         8 1 . . . . . 1.8 1.8 3.5 1 1 
         9 1 . . . . . 1.8 1.8 6.0 1 1 
        10 1 . . . . . 1.8 1.8 6.0 1 1 
        11 1 . . . . . 1.8 1.8 3.5 1 1 
        12 1 . . . . . 1.8 1.8 6.0 1 1 
        13 1 . . . . . 1.8 1.8 2.9 1 1 
        14 1 . . . . . 1.8 1.8 3.5 1 1 
        15 1 . . . . . 1.8 1.8 6.0 1 1 
        16 1 . . . . . 1.8 1.8 2.9 1 1 
        17 1 . . . . . 1.8 1.8 6.0 1 1 
        18 1 . . . . . 1.8 1.8 6.0 1 1 
        19 1 . . . . . 1.8 1.8 6.0 1 1 
        20 1 . . . . . 1.8 1.8 6.0 1 1 
        21 1 . . . . . 1.8 1.8 6.0 1 1 
        22 1 . . . . . 1.8 1.8 3.5 1 1 
        23 1 . . . . . 1.8 1.8 6.0 1 1 
        24 1 . . . . . 1.8 1.8 6.0 1 1 
        25 1 . . . . . 1.8 1.8 6.0 1 1 
        26 1 . . . . . 1.8 1.8 6.0 1 1 
        27 1 . . . . . 1.8 1.8 6.0 1 1 
        28 1 . . . . . 1.8 1.8 6.0 1 1 
        29 1 . . . . . 1.8 1.8 5.0 1 1 
        30 1 . . . . . 1.8 1.8 6.0 1 1 
        31 1 . . . . . 1.8 1.8 5.0 1 1 
        32 1 . . . . . 1.8 1.8 6.0 1 1 
        33 1 . . . . . 1.8 1.8 3.5 1 1 
        34 1 . . . . . 1.8 1.8 6.0 1 1 
        35 1 . . . . . 1.8 1.8 5.0 1 1 
        36 1 . . . . . 1.8 1.8 6.0 1 1 
        37 1 . . . . . 1.8 1.8 6.0 1 1 
        38 1 . . . . . 1.8 1.8 6.0 1 1 
        39 1 . . . . . 1.8 1.8 3.5 1 1 
        40 1 . . . . . 1.8 1.8 3.5 1 1 
        41 1 . . . . . 1.8 1.8 3.5 1 1 
        42 1 . . . . . 1.8 1.8 6.0 1 1 
        43 1 . . . . . 1.8 1.8 5.0 1 1 
        44 1 . . . . . 1.8 1.8 5.0 1 1 
        45 1 . . . . . 1.8 1.8 3.5 1 1 
        46 1 . . . . . 1.8 1.8 3.5 1 1 
        47 1 . . . . . 1.8 1.8 3.5 1 1 
        48 1 . . . . . 1.8 1.8 6.0 1 1 
        49 1 . . . . . 1.8 1.8 3.5 1 1 
        50 1 . . . . . 1.8 1.8 3.5 1 1 
        51 1 . . . . . 1.8 1.8 2.9 1 1 
        52 1 . . . . . 1.8 1.8 3.5 1 1 
        53 1 . . . . . 1.8 1.8 3.5 1 1 
        54 1 . . . . . 1.8 1.8 6.0 1 1 
        55 1 . . . . . 1.8 1.8 2.9 1 1 
        56 1 . . . . . 1.8 1.8 6.0 1 1 
        57 1 . . . . . 1.8 1.8 6.0 1 1 
        58 1 . . . . . 1.8 1.8 6.0 1 1 
        59 1 . . . . . 1.8 1.8 6.0 1 1 
        60 1 . . . . . 1.8 1.8 6.0 1 1 
        61 1 . . . . . 1.8 1.8 6.0 1 1 
        62 1 . . . . . 1.8 1.8 5.0 1 1 
        63 1 . . . . . 1.8 1.8 6.0 1 1 
        64 1 . . . . . 1.8 1.8 6.0 1 1 
        65 1 . . . . . 1.8 1.8 6.0 1 1 
        66 1 . . . . . 1.8 1.8 6.0 1 1 
        67 1 . . . . . 1.8 1.8 6.0 1 1 
        68 1 . . . . . 1.8 1.8 6.0 1 1 
        69 1 . . . . . 1.8 1.8 2.9 1 1 
        70 1 . . . . . 1.8 1.8 3.5 1 1 
        71 1 . . . . . 1.8 1.8 5.0 1 1 
        72 1 . . . . . 1.8 1.8 6.0 1 1 
        73 1 . . . . . 1.8 1.8 6.0 1 1 
        74 1 . . . . . 1.8 1.8 3.5 1 1 
        75 1 . . . . . 1.8 1.8 3.5 1 1 
        76 1 . . . . . 1.8 1.8 6.0 1 1 
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       463 1 . . . . . 1.8 1.8 6.0 1 1 
       464 1 . . . . . 1.8 1.8 6.0 1 1 
       465 1 . . . . . 1.8 1.8 6.0 1 1 
       466 1 . . . . . 1.8 1.8 6.0 1 1 
       467 1 . . . . . 1.8 1.8 6.0 1 1 
       468 1 . . . . . 1.8 1.8 6.0 1 1 
       469 1 . . . . . 1.8 1.8 6.0 1 1 
       470 1 . . . . . 1.8 1.8 6.0 1 1 
       471 1 . . . . . 1.8 1.8 6.0 1 1 
       472 1 . . . . . 1.8 1.8 6.0 1 1 
       473 1 . . . . . 1.8 1.8 2.9 1 1 
       474 1 . . . . . 1.8 1.8 6.0 1 1 
       475 1 . . . . . 1.8 1.8 5.0 1 1 
       476 1 . . . . . 1.8 1.8 6.0 1 1 
       477 1 . . . . . 1.8 1.8 6.0 1 1 
       478 1 . . . . . 1.8 1.8 2.9 1 1 
       479 1 . . . . . 1.8 1.8 6.0 1 1 
       480 1 . . . . . 1.8 1.8 6.0 1 1 
       481 1 . . . . . 1.8 1.8 3.5 1 1 
       482 1 . . . . . 1.8 1.8 6.0 1 1 
       483 1 . . . . . 1.8 1.8 3.5 1 1 
       484 1 . . . . . 1.8 1.8 6.0 1 1 
       485 1 . . . . . 1.8 1.8 6.0 1 1 
       486 1 . . . . . 1.8 1.8 6.0 1 1 
       487 1 . . . . . 1.8 1.8 6.0 1 1 
       488 1 . . . . . 1.8 1.8 6.0 1 1 
       489 1 . . . . . 1.8 1.8 3.5 1 1 
       490 1 . . . . . 1.8 1.8 6.0 1 1 
       491 1 . . . . . 1.8 1.8 3.5 1 1 
       492 1 . . . . . 1.8 1.8 6.0 1 1 
       493 1 . . . . . 1.8 1.8 6.0 1 1 
       494 1 . . . . . 1.8 1.8 6.0 1 1 
       495 1 . . . . . 1.8 1.8 3.5 1 1 
       496 1 . . . . . 1.8 1.8 2.9 1 1 
       497 1 . . . . . 1.8 1.8 3.5 1 1 
       498 1 . . . . . 1.8 1.8 3.5 1 1 
       499 1 . . . . . 1.8 1.8 6.0 1 1 
       500 1 . . . . . 1.8 1.8 5.0 1 1 
       501 1 . . . . . 1.8 1.8 3.5 1 1 
       502 1 . . . . . 1.8 1.8 6.0 1 1 
       503 1 . . . . . 1.8 1.8 5.0 1 1 
       504 1 . . . . . 1.8 1.8 3.5 1 1 
       505 1 . . . . . 1.8 1.8 6.0 1 1 
       506 1 . . . . . 1.8 1.8 6.0 1 1 
       507 1 . . . . . 1.8 1.8 6.0 1 1 
       508 1 . . . . . 1.8 1.8 5.0 1 1 
       509 1 . . . . . 1.8 1.8 6.0 1 1 
       510 1 . . . . . 1.8 1.8 3.5 1 1 
       511 1 . . . . . 1.8 1.8 3.5 1 1 
       512 1 . . . . . 1.8 1.8 6.0 1 1 
       513 1 . . . . . 1.8 1.8 6.0 1 1 
       514 1 . . . . . 1.8 1.8 6.0 1 1 
       515 1 . . . . . 1.8 1.8 6.0 1 1 
       516 1 . . . . . 1.8 1.8 3.5 1 1 
       517 1 . . . . . 1.8 1.8 3.5 1 1 
       518 1 . . . . . 1.8 1.8 3.5 1 1 
       519 1 . . . . . 1.8 1.8 3.5 1 1 
       520 1 . . . . . 1.8 1.8 6.0 1 1 
       521 1 . . . . . 1.8 1.8 6.0 1 1 
       522 1 . . . . . 1.8 1.8 6.0 1 1 
       523 1 . . . . . 1.8 1.8 6.0 1 1 
       524 1 . . . . . 1.8 1.8 6.0 1 1 
       525 1 . . . . . 1.8 1.8 6.0 1 1 
       526 1 . . . . . 1.8 1.8 6.0 1 1 
       527 1 . . . . . 1.8 1.8 3.5 1 1 
       528 1 . . . . . 1.8 1.8 6.0 1 1 
       529 1 . . . . . 1.8 1.8 6.0 1 1 
       530 1 . . . . . 1.8 1.8 6.0 1 1 
       531 1 . . . . . 1.8 1.8 6.0 1 1 
       532 1 . . . . . 1.8 1.8 3.5 1 1 
       533 1 . . . . . 1.8 1.8 6.0 1 1 
       534 1 . . . . . 1.8 1.8 6.0 1 1 
       535 1 . . . . . 1.8 1.8 3.5 1 1 
       536 1 . . . . . 1.8 1.8 6.0 1 1 
       537 1 . . . . . 1.8 1.8 6.0 1 1 
       538 1 . . . . . 1.8 1.8 3.5 1 1 
       539 1 . . . . . 1.8 1.8 6.0 1 1 
       540 1 . . . . . 1.8 1.8 5.0 1 1 
       541 1 . . . . . 1.8 1.8 6.0 1 1 
       542 1 . . . . . 1.8 1.8 3.5 1 1 
       543 1 . . . . . 1.8 1.8 6.0 1 1 
       544 1 . . . . . 1.8 1.8 6.0 1 1 
       545 1 . . . . . 1.8 1.8 6.0 1 1 
       546 1 . . . . . 1.8 1.8 3.5 1 1 
       547 1 . . . . . 1.8 1.8 6.0 1 1 
       548 1 . . . . . 1.8 1.8 6.0 1 1 
       549 1 . . . . . 1.8 1.8 6.0 1 1 
       550 1 . . . . . 1.8 1.8 6.0 1 1 
       551 1 . . . . . 1.8 1.8 6.0 1 1 
       552 1 . . . . . 1.8 1.8 6.0 1 1 
       553 1 . . . . . 1.8 1.8 6.0 1 1 
       554 1 . . . . . 1.8 1.8 6.0 1 1 
       555 1 . . . . . 1.8 1.8 6.0 1 1 
       556 1 . . . . . 1.8 1.8 6.0 1 1 
       557 1 . . . . . 1.8 1.8 6.0 1 1 
       558 1 . . . . . 1.8 1.8 6.0 1 1 
       559 1 . . . . . 1.8 1.8 3.5 1 1 
       560 1 . . . . . 1.8 1.8 6.0 1 1 
       561 1 . . . . . 1.8 1.8 6.0 1 1 
       562 1 . . . . . 1.8 1.8 6.0 1 1 
       563 1 . . . . . 1.8 1.8 6.0 1 1 
       564 1 . . . . . 1.8 1.8 3.5 1 1 
       565 1 . . . . . 1.8 1.8 2.9 1 1 
       566 1 . . . . . 1.8 1.8 6.0 1 1 
       567 1 . . . . . 1.8 1.8 3.5 1 1 
       568 1 . . . . . 1.8 1.8 3.5 1 1 
       569 1 . . . . . 1.8 1.8 6.0 1 1 
       570 1 . . . . . 1.8 1.8 3.5 1 1 
       571 1 . . . . . 1.8 1.8 3.5 1 1 
       572 1 . . . . . 1.8 1.8 6.0 1 1 
       573 1 . . . . . 1.8 1.8 3.5 1 1 
       574 1 . . . . . 1.8 1.8 3.5 1 1 
       575 1 . . . . . 1.8 1.8 2.9 1 1 
       576 1 . . . . . 1.8 1.8 6.0 1 1 
       577 1 . . . . . 1.8 1.8 6.0 1 1 
       578 1 . . . . . 1.8 1.8 6.0 1 1 
       579 1 . . . . . 1.8 1.8 3.5 1 1 
       580 1 . . . . . 1.8 1.8 6.0 1 1 
       581 1 . . . . . 1.8 1.8 6.0 1 1 
       582 1 . . . . . 1.8 1.8 6.0 1 1 
       583 1 . . . . . 1.8 1.8 6.0 1 1 
       584 1 . . . . . 1.8 1.8 6.0 1 1 
       585 1 . . . . . 1.8 1.8 3.5 1 1 
       586 1 . . . . . 1.8 1.8 3.5 1 1 
       587 1 . . . . . 1.8 1.8 6.0 1 1 
       588 1 . . . . . 1.8 1.8 6.0 1 1 
       589 1 . . . . . 1.8 1.8 3.5 1 1 
       590 1 . . . . . 1.8 1.8 3.5 1 1 
       591 1 . . . . . 1.8 1.8 3.5 1 1 
       592 1 . . . . . 1.8 1.8 3.5 1 1 
       593 1 . . . . . 1.8 1.8 5.0 1 1 
       594 1 . . . . . 1.8 1.8 3.5 1 1 
       595 1 . . . . . 1.8 1.8 3.5 1 1 
       596 1 . . . . . 1.8 1.8 6.0 1 1 
       597 1 . . . . . 1.8 1.8 2.9 1 1 
       598 1 . . . . . 1.8 1.8 6.0 1 1 
       599 1 . . . . . 1.8 1.8 6.0 1 1 
       600 1 . . . . . 1.8 1.8 6.0 1 1 
       601 1 . . . . . 1.8 1.8 6.0 1 1 
       602 1 . . . . . 1.8 1.8 6.0 1 1 
       603 1 . . . . . 1.8 1.8 6.0 1 1 
       604 1 . . . . . 1.8 1.8 3.5 1 1 
       605 1 . . . . . 1.8 1.8 3.5 1 1 
       606 1 . . . . . 1.8 1.8 6.0 1 1 
       607 1 . . . . . 1.8 1.8 6.0 1 1 
       608 1 . . . . . 1.8 1.8 6.0 1 1 
       609 1 . . . . . 1.8 1.8 6.0 1 1 
       610 1 . . . . . 1.8 1.8 3.5 1 1 
       611 1 . . . . . 1.8 1.8 3.5 1 1 
       612 1 . . . . . 1.8 1.8 6.0 1 1 
       613 1 . . . . . 1.8 1.8 2.9 1 1 
       614 1 . . . . . 1.8 1.8 3.5 1 1 
       615 1 . . . . . 1.8 1.8 6.0 1 1 
       616 1 . . . . . 1.8 1.8 6.0 1 1 
       617 1 . . . . . 1.8 1.8 5.0 1 1 
       618 1 . . . . . 1.8 1.8 5.0 1 1 
       619 1 . . . . . 1.8 1.8 5.0 1 1 
       620 1 . . . . . 1.8 1.8 6.0 1 1 
       621 1 . . . . . 1.8 1.8 3.5 1 1 
       622 1 . . . . . 1.8 1.8 6.0 1 1 
       623 1 . . . . . 1.8 1.8 3.5 1 1 
       624 1 . . . . . 1.8 1.8 6.0 1 1 
       625 1 . . . . . 1.8 1.8 6.0 1 1 
       626 1 . . . . . 1.8 1.8 6.0 1 1 
       627 1 . . . . . 1.8 1.8 6.0 1 1 
       628 1 . . . . . 1.8 1.8 5.0 1 1 
       629 1 . . . . . 1.8 1.8 6.0 1 1 
       630 1 . . . . . 1.8 1.8 5.0 1 1 
       631 1 . . . . . 1.8 1.8 6.0 1 1 
       632 1 . . . . . 1.8 1.8 3.5 1 1 
       633 1 . . . . . 1.8 1.8 3.5 1 1 
       634 1 . . . . . 1.8 1.8 3.5 1 1 
       635 1 . . . . . 1.8 1.8 6.0 1 1 
       636 1 . . . . . 1.8 1.8 2.9 1 1 
       637 1 . . . . . 1.8 1.8 6.0 1 1 
       638 1 . . . . . 1.8 1.8 3.5 1 1 
       639 1 . . . . . 1.8 1.8 6.0 1 1 
       640 1 . . . . . 1.8 1.8 6.0 1 1 
       641 1 . . . . . 1.8 1.8 6.0 1 1 
       642 1 . . . . . 1.8 1.8 6.0 1 1 
       643 1 . . . . . 1.8 1.8 6.0 1 1 
       644 1 . . . . . 1.8 1.8 6.0 1 1 
       645 1 . . . . . 1.8 1.8 6.0 1 1 
       646 1 . . . . . 1.8 1.8 2.9 1 1 
       647 1 . . . . . 1.8 1.8 5.0 1 1 
       648 1 . . . . . 1.8 1.8 5.0 1 1 
       649 1 . . . . . 1.8 1.8 6.0 1 1 
       650 1 . . . . . 1.8 1.8 2.9 1 1 
       651 1 . . . . . 1.8 1.8 3.5 1 1 
       652 1 . . . . . 1.8 1.8 5.0 1 1 
       653 1 . . . . . 1.8 1.8 6.0 1 1 
       654 1 . . . . . 1.8 1.8 6.0 1 1 
       655 1 . . . . . 1.8 1.8 5.0 1 1 
       656 1 . . . . . 1.8 1.8 6.0 1 1 
       657 1 . . . . . 1.8 1.8 6.0 1 1 
       658 1 . . . . . 1.8 1.8 6.0 1 1 
       659 1 . . . . . 1.8 1.8 3.5 1 1 
       660 1 . . . . . 1.8 1.8 3.5 1 1 
       661 1 . . . . . 1.8 1.8 5.0 1 1 
       662 1 . . . . . 1.8 1.8 5.0 1 1 
       663 1 . . . . . 1.8 1.8 6.0 1 1 
       664 1 . . . . . 1.8 1.8 6.0 1 1 
       665 1 . . . . . 1.8 1.8 2.9 1 1 
       666 1 . . . . . 1.8 1.8 3.5 1 1 
       667 1 . . . . . 1.8 1.8 3.5 1 1 
       668 1 . . . . . 1.8 1.8 6.0 1 1 
       669 1 . . . . . 1.8 1.8 3.5 1 1 
       670 1 . . . . . 1.8 1.8 5.0 1 1 
       671 1 . . . . . 1.8 1.8 2.9 1 1 
       672 1 . . . . . 1.8 1.8 5.0 1 1 
       673 1 . . . . . 1.8 1.8 6.0 1 1 
       674 1 . . . . . 1.8 1.8 3.5 1 1 
       675 1 . . . . . 1.8 1.8 3.5 1 1 
       676 1 . . . . . 1.8 1.8 3.5 1 1 
       677 1 . . . . . 1.8 1.8 6.0 1 1 
       678 1 . . . . . 1.8 1.8 6.0 1 1 
       679 1 . . . . . 1.8 1.8 3.5 1 1 
       680 1 . . . . . 1.8 1.8 6.0 1 1 
       681 1 . . . . . 1.8 1.8 5.0 1 1 
       682 1 . . . . . 1.8 1.8 5.0 1 1 
       683 1 . . . . . 1.8 1.8 6.0 1 1 
       684 1 . . . . . 1.8 1.8 6.0 1 1 
       685 1 . . . . . 1.8 1.8 6.0 1 1 
       686 1 . . . . . 1.8 1.8 5.0 1 1 
       687 1 . . . . . 1.8 1.8 3.5 1 1 
       688 1 . . . . . 1.8 1.8 5.0 1 1 
       689 1 . . . . . 1.8 1.8 5.0 1 1 
       690 1 . . . . . 1.8 1.8 6.0 1 1 
       691 1 . . . . . 1.8 1.8 6.0 1 1 
       692 1 . . . . . 1.8 1.8 6.0 1 1 
       693 1 . . . . . 1.8 1.8 2.9 1 1 
       694 1 . . . . . 1.8 1.8 6.0 1 1 
       695 1 . . . . . 1.8 1.8 5.0 1 1 
       696 1 . . . . . 1.8 1.8 5.0 1 1 
       697 1 . . . . . 1.8 1.8 5.0 1 1 
       698 1 . . . . . 1.8 1.8 5.0 1 1 
       699 1 . . . . . 1.8 1.8 6.0 1 1 
       700 1 . . . . . 1.8 1.8 6.0 1 1 
       701 1 . . . . . 1.8 1.8 6.0 1 1 
       702 1 . . . . . 1.8 1.8 5.0 1 1 
       703 1 . . . . . 1.8 1.8 6.0 1 1 
       704 1 . . . . . 1.8 1.8 5.0 1 1 
       705 1 . . . . . 1.8 1.8 3.5 1 1 
       706 1 . . . . . 1.8 1.8 5.0 1 1 
       707 1 . . . . . 1.8 1.8 6.0 1 1 
       708 1 . . . . . 1.8 1.8 3.5 1 1 
       709 1 . . . . . 1.8 1.8 2.9 1 1 
       710 1 . . . . . 1.8 1.8 3.5 1 1 
       711 1 . . . . . 1.8 1.8 6.0 1 1 
       712 1 . . . . . 1.8 1.8 6.0 1 1 
       713 1 . . . . . 1.8 1.8 6.0 1 1 
       714 1 . . . . . 1.8 1.8 3.5 1 1 
       715 1 . . . . . 1.8 1.8 6.0 1 1 
       716 1 . . . . . 1.8 1.8 6.0 1 1 
       717 1 . . . . . 1.8 1.8 6.0 1 1 
       718 1 . . . . . 1.8 1.8 6.0 1 1 
       719 1 . . . . . 1.8 1.8 6.0 1 1 
       720 1 . . . . . 1.8 1.8 6.0 1 1 
       721 1 . . . . . 1.8 1.8 6.0 1 1 
       722 1 . . . . . 1.8 1.8 2.9 1 1 
       723 1 . . . . . 1.8 1.8 3.5 1 1 
       724 1 . . . . . 1.8 1.8 3.5 1 1 
       725 1 . . . . . 1.8 1.8 6.0 1 1 
       726 1 . . . . . 1.8 1.8 6.0 1 1 
       727 1 . . . . . 1.8 1.8 6.0 1 1 
       728 1 . . . . . 1.8 1.8 6.0 1 1 
       729 1 . . . . . 1.8 1.8 6.0 1 1 
       730 1 . . . . . 1.8 1.8 6.0 1 1 
       731 1 . . . . . 1.8 1.8 6.0 1 1 
       732 1 . . . . . 1.8 1.8 2.9 1 1 
       733 1 . . . . . 1.8 1.8 3.5 1 1 
       734 1 . . . . . 1.8 1.8 6.0 1 1 
       735 1 . . . . . 1.8 1.8 6.0 1 1 
       736 1 . . . . . 1.8 1.8 6.0 1 1 
       737 1 . . . . . 1.8 1.8 3.5 1 1 
       738 1 . . . . . 1.8 1.8 3.5 1 1 
       739 1 . . . . . 1.8 1.8 3.5 1 1 
       740 1 . . . . . 1.8 1.8 6.0 1 1 
       741 1 . . . . . 1.8 1.8 3.5 1 1 
       742 1 . . . . . 1.8 1.8 6.0 1 1 
       743 1 . . . . . 1.8 1.8 2.9 1 1 
       744 1 . . . . . 1.8 1.8 6.0 1 1 
       745 1 . . . . . 1.8 1.8 2.9 1 1 
       746 1 . . . . . 1.8 1.8 2.9 1 1 
       747 1 . . . . . 1.8 1.8 6.0 1 1 
       748 1 . . . . . 1.8 1.8 2.9 1 1 
       749 1 . . . . . 1.8 1.8 3.5 1 1 
       750 1 . . . . . 1.8 1.8 3.5 1 1 
       751 1 . . . . . 1.8 1.8 2.9 1 1 
       752 1 . . . . . 1.8 1.8 6.0 1 1 
       753 1 . . . . . 1.8 1.8 6.0 1 1 
       754 1 . . . . . 1.8 1.8 3.5 1 1 
       755 1 . . . . . 1.8 1.8 6.0 1 1 
       756 1 . . . . . 1.8 1.8 6.0 1 1 
       757 1 . . . . . 1.8 1.8 6.0 1 1 
       758 1 . . . . . 1.8 1.8 6.0 1 1 
       759 1 . . . . . 1.8 1.8 6.0 1 1 
       760 1 . . . . . 1.8 1.8 3.5 1 1 
       761 1 . . . . . 1.8 1.8 2.9 1 1 
       762 1 . . . . . 1.8 1.8 6.0 1 1 
       763 1 . . . . . 1.8 1.8 3.5 1 1 
       764 1 . . . . . 1.8 1.8 3.5 1 1 
       765 1 . . . . . 1.8 1.8 6.0 1 1 
       766 1 . . . . . 1.8 1.8 3.5 1 1 
       767 1 . . . . . 1.8 1.8 6.0 1 1 
       768 1 . . . . . 1.8 1.8 3.5 1 1 
       769 1 . . . . . 1.8 1.8 6.0 1 1 
       770 1 . . . . . 1.8 1.8 6.0 1 1 
       771 1 . . . . . 1.8 1.8 6.0 1 1 
       772 1 . . . . . 1.8 1.8 6.0 1 1 
       773 1 . . . . . 1.8 1.8 6.0 1 1 
       774 1 . . . . . 1.8 1.8 6.0 1 1 
       775 1 . . . . . 1.8 1.8 6.0 1 1 
       776 1 . . . . . 1.8 1.8 2.9 1 1 
       777 1 . . . . . 1.8 1.8 3.5 1 1 
       778 1 . . . . . 1.8 1.8 3.5 1 1 
       779 1 . . . . . 1.8 1.8 2.9 1 1 
       780 1 . . . . . 1.8 1.8 3.5 1 1 
       781 1 . . . . . 1.8 1.8 5.0 1 1 
       782 1 . . . . . 1.8 1.8 3.5 1 1 
       783 1 . . . . . 1.8 1.8 5.0 1 1 
       784 1 . . . . . 1.8 1.8 5.0 1 1 
       785 1 . . . . . 1.8 1.8 3.5 1 1 
       786 1 . . . . . 1.8 1.8 5.0 1 1 
       787 1 . . . . . 1.8 1.8 5.0 1 1 
       788 1 . . . . . 1.8 1.8 5.0 1 1 
       789 1 . . . . . 1.8 1.8 5.0 1 1 
       790 1 . . . . . 1.8 1.8 5.0 1 1 
       791 1 . . . . . 1.8 1.8 3.5 1 1 
       792 1 . . . . . 1.8 1.8 5.0 1 1 
       793 1 . . . . . 1.8 1.8 5.0 1 1 
       794 1 . . . . . 1.8 1.8 3.5 1 1 
       795 1 . . . . . 1.8 1.8 5.0 1 1 
       796 1 . . . . . 1.8 1.8 5.0 1 1 
       797 1 . . . . . 1.8 1.8 3.5 1 1 
       798 1 . . . . . 1.8 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  3 PRO C 1 1  4 SER N  1 1  4 SER CA 1 1  4 SER C      -83.0 -60.999996 UHR 313 . C UHR 314 . N  UHR 314 . CA UHR 314 . C 1 1 
        2 . 1 1  4 SER N 1 1  4 SER CA 1 1  4 SER C  1 1  5 CYS N  116.99999      143.0 UHR 314 . N UHR 314 . CA UHR 314 . C  UHR 315 . N 1 1 
        3 . 1 1  8 CYS C 1 1  9 LYS N  1 1  9 LYS CA 1 1  9 LYS C      -88.0 -53.999996 UHR 318 . C UHR 319 . N  UHR 319 . CA UHR 319 . C 1 1 
        4 . 1 1  9 LYS N 1 1  9 LYS CA 1 1  9 LYS C  1 1 10 ASP N      -28.0        4.0 UHR 319 . N UHR 319 . CA UHR 319 . C  UHR 320 . N 1 1 
        5 . 1 1 14 ARG C 1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU C -101.99999      -74.0 UHR 324 . C UHR 325 . N  UHR 325 . CA UHR 325 . C 1 1 
        6 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C  1 1 16 CYS N      110.0      140.0 UHR 325 . N UHR 325 . CA UHR 325 . C  UHR 326 . N 1 1 
        7 . 1 1 29 ASP C 1 1 30 PRO N  1 1 30 PRO CA 1 1 30 PRO C      -64.0 -53.999996 UHR 339 . C UHR 340 . N  UHR 340 . CA UHR 340 . C 1 1 
        8 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C  1 1 31 ASP N      -32.0      -18.0 UHR 340 . N UHR 340 . CA UHR 340 . C  UHR 341 . N 1 1 
        9 . 1 1 30 PRO C 1 1 31 ASP N  1 1 31 ASP CA 1 1 31 ASP C      -92.0      -64.0 UHR 340 . C UHR 341 . N  UHR 341 . CA UHR 341 . C 1 1 
       10 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C  1 1 32 LYS N      -29.0        7.0 UHR 341 . N UHR 341 . CA UHR 341 . C  UHR 342 . N 1 1 
       11 . 1 1 32 LYS C 1 1 33 GLN N  1 1 33 GLN CA 1 1 33 GLN C     -129.0      -85.0 UHR 342 . C UHR 343 . N  UHR 343 . CA UHR 343 . C 1 1 
       12 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C  1 1 34 LEU N      105.0      149.0 UHR 343 . N UHR 343 . CA UHR 343 . C  UHR 344 . N 1 1 
       13 . 1 1 33 GLN C 1 1 34 LEU N  1 1 34 LEU CA 1 1 34 LEU C     -121.0      -59.0 UHR 343 . C UHR 344 . N  UHR 344 . CA UHR 344 . C 1 1 
       14 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C  1 1 35 MET N      129.0      159.0 UHR 344 . N UHR 344 . CA UHR 344 . C  UHR 345 . N 1 1 
       15 . 1 1 34 LEU C 1 1 35 MET N  1 1 35 MET CA 1 1 35 MET C     -138.0      -98.0 UHR 344 . C UHR 345 . N  UHR 345 . CA UHR 345 . C 1 1 
       16 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C  1 1 36 CYS N      121.0      153.0 UHR 345 . N UHR 345 . CA UHR 345 . C  UHR 346 . N 1 1 
       17 . 1 1 35 MET C 1 1 36 CYS N  1 1 36 CYS CA 1 1 36 CYS C     -112.0      -64.0 UHR 345 . C UHR 346 . N  UHR 346 . CA UHR 346 . C 1 1 
       18 . 1 1 36 CYS N 1 1 36 CYS CA 1 1 36 CYS C  1 1 37 ASP N      113.0      145.0 UHR 346 . N UHR 346 . CA UHR 346 . C  UHR 347 . N 1 1 
       19 . 1 1 37 ASP C 1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C      -77.0      -57.0 UHR 347 . C UHR 348 . N  UHR 348 . CA UHR 348 . C 1 1 
       20 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C  1 1 39 CYS N      -44.0       -4.0 UHR 348 . N UHR 348 . CA UHR 348 . C  UHR 349 . N 1 1 
       21 . 1 1 38 GLU C 1 1 39 CYS N  1 1 39 CYS CA 1 1 39 CYS C     -131.0      -75.0 UHR 348 . C UHR 349 . N  UHR 349 . CA UHR 349 . C 1 1 
       22 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C  1 1 40 ASP N      126.0      154.0 UHR 349 . N UHR 349 . CA UHR 349 . C  UHR 350 . N 1 1 
       23 . 1 1 40 ASP C 1 1 41 MET N  1 1 41 MET CA 1 1 41 MET C     -164.0      -94.0 UHR 350 . C UHR 351 . N  UHR 351 . CA UHR 351 . C 1 1 
       24 . 1 1 41 MET N 1 1 41 MET CA 1 1 41 MET C  1 1 42 ALA N      138.0      166.0 UHR 351 . N UHR 351 . CA UHR 351 . C  UHR 352 . N 1 1 
       25 . 1 1 41 MET C 1 1 42 ALA N  1 1 42 ALA CA 1 1 42 ALA C     -138.0     -100.0 UHR 351 . C UHR 352 . N  UHR 352 . CA UHR 352 . C 1 1 
       26 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C  1 1 43 PHE N     -173.0     -137.0 UHR 352 . N UHR 352 . CA UHR 352 . C  UHR 353 . N 1 1 
       27 . 1 1 42 ALA C 1 1 43 PHE N  1 1 43 PHE CA 1 1 43 PHE C     -136.0      -88.0 UHR 352 . C UHR 353 . N  UHR 353 . CA UHR 353 . C 1 1 
       28 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C  1 1 44 HIS N  123.99999      170.0 UHR 353 . N UHR 353 . CA UHR 353 . C  UHR 354 . N 1 1 
       29 . 1 1 43 PHE C 1 1 44 HIS N  1 1 44 HIS CA 1 1 44 HIS C      -69.0      -55.0 UHR 353 . C UHR 354 . N  UHR 354 . CA UHR 354 . C 1 1 
       30 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C  1 1 45 ILE N  2.9999998       15.0 UHR 354 . N UHR 354 . CA UHR 354 . C  UHR 355 . N 1 1 
       31 . 1 1 44 HIS C 1 1 45 ILE N  1 1 45 ILE CA 1 1 45 ILE C      -72.0      -44.0 UHR 354 . C UHR 355 . N  UHR 355 . CA UHR 355 . C 1 1 
       32 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C  1 1 46 TYR N      -43.0      -11.0 UHR 355 . N UHR 355 . CA UHR 355 . C  UHR 356 . N 1 1 
       33 . 1 1 47 CYS C 1 1 48 LEU N  1 1 48 LEU CA 1 1 48 LEU C     -103.0      -69.0 UHR 357 . C UHR 358 . N  UHR 358 . CA UHR 358 . C 1 1 
       34 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C  1 1 49 ASP N      -50.0      -14.0 UHR 358 . N UHR 358 . CA UHR 358 . C  UHR 359 . N 1 1 
       35 . 1 1 54 SER C 1 1 55 VAL N  1 1 55 VAL CA 1 1 55 VAL C     -125.0      -71.0 UHR 364 . C UHR 365 . N  UHR 365 . CA UHR 365 . C 1 1 
       36 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C  1 1 56 PRO N      113.0      137.0 UHR 365 . N UHR 365 . CA UHR 365 . C  UHR 366 . N 1 1 
       37 . 1 1 60 GLU C 1 1 61 TRP N  1 1 61 TRP CA 1 1 61 TRP C -127.00001      -69.0 UHR 370 . C UHR 371 . N  UHR 371 . CA UHR 371 . C 1 1 
       38 . 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C  1 1 62 TYR N      116.0      142.0 UHR 371 . N UHR 371 . CA UHR 371 . C  UHR 372 . N 1 1 
       39 . 1 1 61 TRP C 1 1 62 TYR N  1 1 62 TYR CA 1 1 62 TYR C -123.99999  -95.99999 UHR 371 . C UHR 372 . N  UHR 372 . CA UHR 372 . C 1 1 
       40 . 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C  1 1 63 CYS N      106.0      148.0 UHR 372 . N UHR 372 . CA UHR 372 . C  UHR 373 . N 1 1 
       41 . 1 1 63 CYS C 1 1 64 PRO N  1 1 64 PRO CA 1 1 64 PRO C      -65.0      -47.0 UHR 373 . C UHR 374 . N  UHR 374 . CA UHR 374 . C 1 1 
       42 . 1 1 64 PRO N 1 1 64 PRO CA 1 1 64 PRO C  1 1 65 GLU N      -46.0      -20.0 UHR 374 . N UHR 374 . CA UHR 374 . C  UHR 375 . N 1 1 
       43 . 1 1 64 PRO C 1 1 65 GLU N  1 1 65 GLU CA 1 1 65 GLU C  -89.99999      -52.0 UHR 374 . C UHR 375 . N  UHR 375 . CA UHR 375 . C 1 1 
       44 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C  1 1 66 CYS N -44.999996      -17.0 UHR 375 . N UHR 375 . CA UHR 375 . C  UHR 376 . N 1 1 
       45 . 1 1 65 GLU C 1 1 66 CYS N  1 1 66 CYS CA 1 1 66 CYS C      -81.0      -55.0 UHR 375 . C UHR 376 . N  UHR 376 . CA UHR 376 . C 1 1 
       46 . 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C  1 1 67 ARG N -50.999996      -33.0 UHR 376 . N UHR 376 . CA UHR 376 . C  UHR 377 . N 1 1 
       47 . 1 1 66 CYS C 1 1 67 ARG N  1 1 67 ARG CA 1 1 67 ARG C  -89.99999      -64.0 UHR 376 . C UHR 377 . N  UHR 377 . CA UHR 377 . C 1 1 
       48 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C  1 1 68 ASN N      -23.0 -2.9999998 UHR 377 . N UHR 377 . CA UHR 377 . C  UHR 378 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 SER C    C   -0.103  14.059 -11.916 1.00 . A A . 311 SER C    1 1 
        1     2 1 1  1 SER CA   C    0.251  14.264 -13.390 1.00 . A A . 311 SER CA   1 1 
        1     3 1 1  1 SER CB   C    0.654  12.926 -14.011 1.00 . A A . 311 SER CB   1 1 
        1     4 1 1  1 SER H1   H    1.073  16.077 -13.999 1.00 . A A . 311 SER H1   1 1 
        1     5 1 1  1 SER H2   H    2.166  14.778 -14.028 1.00 . A A . 311 SER H2   1 1 
        1     6 1 1  1 SER H3   H    1.716  15.480 -12.547 1.00 . A A . 311 SER H3   1 1 
        1     7 1 1  1 SER HA   H   -0.606  14.661 -13.915 1.00 . A A . 311 SER HA   1 1 
        1     8 1 1  1 SER HB2  H    0.565  12.144 -13.277 1.00 . A A . 311 SER HB2  1 1 
        1     9 1 1  1 SER HB3  H    0.002  12.707 -14.847 1.00 . A A . 311 SER HB3  1 1 
        1    10 1 1  1 SER HG   H    2.067  13.717 -15.090 1.00 . A A . 311 SER HG   1 1 
        1    11 1 1  1 SER N    N    1.387  15.223 -13.499 1.00 . A A . 311 SER N    1 1 
        1    12 1 1  1 SER O    O    0.532  13.295 -11.214 1.00 . A A . 311 SER O    1 1 
        1    13 1 1  1 SER OG   O    2.002  13.000 -14.454 1.00 . A A . 311 SER OG   1 1 
        1    14 1 1  2 GLY C    C   -2.063  13.176  -9.777 1.00 . A A . 312 GLY C    1 1 
        1    15 1 1  2 GLY CA   C   -1.508  14.583 -10.010 1.00 . A A . 312 GLY CA   1 1 
        1    16 1 1  2 GLY H    H   -1.611  15.345 -12.023 1.00 . A A . 312 GLY H    1 1 
        1    17 1 1  2 GLY HA2  H   -0.644  14.740  -9.380 1.00 . A A . 312 GLY HA2  1 1 
        1    18 1 1  2 GLY HA3  H   -2.269  15.309  -9.767 1.00 . A A . 312 GLY HA3  1 1 
        1    19 1 1  2 GLY N    N   -1.112  14.735 -11.439 1.00 . A A . 312 GLY N    1 1 
        1    20 1 1  2 GLY O    O   -2.475  12.500 -10.698 1.00 . A A . 312 GLY O    1 1 
        1    21 1 1  3 PRO C    C   -4.087  11.277  -8.355 1.00 . A A . 313 PRO C    1 1 
        1    22 1 1  3 PRO CA   C   -2.576  11.391  -8.161 1.00 . A A . 313 PRO CA   1 1 
        1    23 1 1  3 PRO CB   C   -2.227  11.281  -6.675 1.00 . A A . 313 PRO CB   1 1 
        1    24 1 1  3 PRO CD   C   -1.597  13.496  -7.374 1.00 . A A . 313 PRO CD   1 1 
        1    25 1 1  3 PRO CG   C   -2.147  12.691  -6.200 1.00 . A A . 313 PRO CG   1 1 
        1    26 1 1  3 PRO HA   H   -2.063  10.621  -8.713 1.00 . A A . 313 PRO HA   1 1 
        1    27 1 1  3 PRO HB2  H   -3.003  10.746  -6.146 1.00 . A A . 313 PRO HB2  1 1 
        1    28 1 1  3 PRO HB3  H   -1.274  10.793  -6.546 1.00 . A A . 313 PRO HB3  1 1 
        1    29 1 1  3 PRO HD2  H   -2.004  14.499  -7.373 1.00 . A A . 313 PRO HD2  1 1 
        1    30 1 1  3 PRO HD3  H   -0.519  13.518  -7.354 1.00 . A A . 313 PRO HD3  1 1 
        1    31 1 1  3 PRO HG2  H   -3.135  13.044  -5.931 1.00 . A A . 313 PRO HG2  1 1 
        1    32 1 1  3 PRO HG3  H   -1.478  12.767  -5.358 1.00 . A A . 313 PRO HG3  1 1 
        1    33 1 1  3 PRO N    N   -2.067  12.741  -8.545 1.00 . A A . 313 PRO N    1 1 
        1    34 1 1  3 PRO O    O   -4.627  10.198  -8.507 1.00 . A A . 313 PRO O    1 1 
        1    35 1 1  4 SER C    C   -6.582  11.730  -9.877 1.00 . A A . 314 SER C    1 1 
        1    36 1 1  4 SER CA   C   -6.250  12.346  -8.519 1.00 . A A . 314 SER CA   1 1 
        1    37 1 1  4 SER CB   C   -6.808  13.767  -8.453 1.00 . A A . 314 SER CB   1 1 
        1    38 1 1  4 SER H    H   -4.319  13.244  -8.215 1.00 . A A . 314 SER H    1 1 
        1    39 1 1  4 SER HA   H   -6.691  11.748  -7.734 1.00 . A A . 314 SER HA   1 1 
        1    40 1 1  4 SER HB2  H   -6.396  14.357  -9.254 1.00 . A A . 314 SER HB2  1 1 
        1    41 1 1  4 SER HB3  H   -7.886  13.735  -8.551 1.00 . A A . 314 SER HB3  1 1 
        1    42 1 1  4 SER HG   H   -7.249  14.698  -6.802 1.00 . A A . 314 SER HG   1 1 
        1    43 1 1  4 SER N    N   -4.774  12.386  -8.344 1.00 . A A . 314 SER N    1 1 
        1    44 1 1  4 SER O    O   -5.889  11.939 -10.853 1.00 . A A . 314 SER O    1 1 
        1    45 1 1  4 SER OG   O   -6.450  14.353  -7.208 1.00 . A A . 314 SER OG   1 1 
        1    46 1 1  5 CYS C    C   -8.989  11.236 -11.989 1.00 . A A . 315 CYS C    1 1 
        1    47 1 1  5 CYS CA   C   -8.013  10.336 -11.238 1.00 . A A . 315 CYS CA   1 1 
        1    48 1 1  5 CYS CB   C   -8.699   8.997 -10.978 1.00 . A A . 315 CYS CB   1 1 
        1    49 1 1  5 CYS H    H   -8.176  10.813  -9.142 1.00 . A A . 315 CYS H    1 1 
        1    50 1 1  5 CYS HA   H   -7.129  10.179 -11.837 1.00 . A A . 315 CYS HA   1 1 
        1    51 1 1  5 CYS HB2  H   -8.953   8.921  -9.931 1.00 . A A . 315 CYS HB2  1 1 
        1    52 1 1  5 CYS HB3  H   -9.603   8.938 -11.570 1.00 . A A . 315 CYS HB3  1 1 
        1    53 1 1  5 CYS N    N   -7.636  10.970  -9.944 1.00 . A A . 315 CYS N    1 1 
        1    54 1 1  5 CYS O    O  -10.131  11.386 -11.604 1.00 . A A . 315 CYS O    1 1 
        1    55 1 1  5 CYS SG   S   -7.594   7.632 -11.430 1.00 . A A . 315 CYS SG   1 1 
        1    56 1 1  6 LYS C    C  -10.401  11.757 -14.665 1.00 . A A . 316 LYS C    1 1 
        1    57 1 1  6 LYS CA   C   -9.488  12.673 -13.857 1.00 . A A . 316 LYS CA   1 1 
        1    58 1 1  6 LYS CB   C   -8.683  13.564 -14.801 1.00 . A A . 316 LYS CB   1 1 
        1    59 1 1  6 LYS CD   C   -7.103  13.538 -16.732 1.00 . A A . 316 LYS CD   1 1 
        1    60 1 1  6 LYS CE   C   -6.707  12.759 -17.987 1.00 . A A . 316 LYS CE   1 1 
        1    61 1 1  6 LYS CG   C   -8.065  12.697 -15.890 1.00 . A A . 316 LYS CG   1 1 
        1    62 1 1  6 LYS H    H   -7.647  11.666 -13.384 1.00 . A A . 316 LYS H    1 1 
        1    63 1 1  6 LYS HA   H  -10.074  13.279 -13.196 1.00 . A A . 316 LYS HA   1 1 
        1    64 1 1  6 LYS HB2  H   -9.337  14.300 -15.247 1.00 . A A . 316 LYS HB2  1 1 
        1    65 1 1  6 LYS HB3  H   -7.900  14.061 -14.249 1.00 . A A . 316 LYS HB3  1 1 
        1    66 1 1  6 LYS HD2  H   -7.588  14.461 -17.018 1.00 . A A . 316 LYS HD2  1 1 
        1    67 1 1  6 LYS HD3  H   -6.218  13.760 -16.154 1.00 . A A . 316 LYS HD3  1 1 
        1    68 1 1  6 LYS HE2  H   -6.426  11.753 -17.713 1.00 . A A . 316 LYS HE2  1 1 
        1    69 1 1  6 LYS HE3  H   -7.543  12.727 -18.670 1.00 . A A . 316 LYS HE3  1 1 
        1    70 1 1  6 LYS HG2  H   -7.531  11.881 -15.431 1.00 . A A . 316 LYS HG2  1 1 
        1    71 1 1  6 LYS HG3  H   -8.846  12.306 -16.524 1.00 . A A . 316 LYS HG3  1 1 
        1    72 1 1  6 LYS HZ1  H   -5.177  14.172 -18.018 1.00 . A A . 316 LYS HZ1  1 1 
        1    73 1 1  6 LYS HZ2  H   -5.869  13.868 -19.538 1.00 . A A . 316 LYS HZ2  1 1 
        1    74 1 1  6 LYS HZ3  H   -4.810  12.735 -18.845 1.00 . A A . 316 LYS HZ3  1 1 
        1    75 1 1  6 LYS N    N   -8.564  11.814 -13.074 1.00 . A A . 316 LYS N    1 1 
        1    76 1 1  6 LYS NZ   N   -5.554  13.435 -18.647 1.00 . A A . 316 LYS NZ   1 1 
        1    77 1 1  6 LYS O    O  -11.255  12.200 -15.406 1.00 . A A . 316 LYS O    1 1 
        1    78 1 1  7 HIS C    C  -11.618   8.469 -14.323 1.00 . A A . 317 HIS C    1 1 
        1    79 1 1  7 HIS CA   C  -11.023   9.498 -15.288 1.00 . A A . 317 HIS CA   1 1 
        1    80 1 1  7 HIS CB   C  -10.135   8.780 -16.304 1.00 . A A . 317 HIS CB   1 1 
        1    81 1 1  7 HIS CD2  C  -11.869   8.323 -18.225 1.00 . A A . 317 HIS CD2  1 1 
        1    82 1 1  7 HIS CE1  C  -10.967   9.558 -19.764 1.00 . A A . 317 HIS CE1  1 1 
        1    83 1 1  7 HIS CG   C  -10.745   8.890 -17.674 1.00 . A A . 317 HIS CG   1 1 
        1    84 1 1  7 HIS H    H   -9.499  10.150 -13.933 1.00 . A A . 317 HIS H    1 1 
        1    85 1 1  7 HIS HA   H  -11.812  10.018 -15.803 1.00 . A A . 317 HIS HA   1 1 
        1    86 1 1  7 HIS HB2  H   -9.155   9.236 -16.309 1.00 . A A . 317 HIS HB2  1 1 
        1    87 1 1  7 HIS HB3  H  -10.044   7.739 -16.032 1.00 . A A . 317 HIS HB3  1 1 
        1    88 1 1  7 HIS HD1  H   -9.371  10.212 -18.600 1.00 . A A . 317 HIS HD1  1 1 
        1    89 1 1  7 HIS HD2  H  -12.543   7.652 -17.715 1.00 . A A . 317 HIS HD2  1 1 
        1    90 1 1  7 HIS HE1  H  -10.778  10.059 -20.703 1.00 . A A . 317 HIS HE1  1 1 
        1    91 1 1  7 HIS HE2  H  -12.711   8.504 -20.174 1.00 . A A . 317 HIS HE2  1 1 
        1    92 1 1  7 HIS N    N  -10.202  10.472 -14.531 1.00 . A A . 317 HIS N    1 1 
        1    93 1 1  7 HIS ND1  N  -10.186   9.673 -18.674 1.00 . A A . 317 HIS ND1  1 1 
        1    94 1 1  7 HIS NE2  N  -12.002   8.748 -19.542 1.00 . A A . 317 HIS NE2  1 1 
        1    95 1 1  7 HIS O    O  -12.188   7.477 -14.736 1.00 . A A . 317 HIS O    1 1 
        1    96 1 1  8 CYS C    C  -12.271   8.393 -10.718 1.00 . A A . 318 CYS C    1 1 
        1    97 1 1  8 CYS CA   C  -12.046   7.713 -12.064 1.00 . A A . 318 CYS CA   1 1 
        1    98 1 1  8 CYS CB   C  -11.074   6.558 -11.866 1.00 . A A . 318 CYS CB   1 1 
        1    99 1 1  8 CYS H    H  -11.030   9.491 -12.724 1.00 . A A . 318 CYS H    1 1 
        1   100 1 1  8 CYS HA   H  -12.984   7.331 -12.434 1.00 . A A . 318 CYS HA   1 1 
        1   101 1 1  8 CYS HB2  H  -11.530   5.639 -12.203 1.00 . A A . 318 CYS HB2  1 1 
        1   102 1 1  8 CYS HB3  H  -10.170   6.743 -12.427 1.00 . A A . 318 CYS HB3  1 1 
        1   103 1 1  8 CYS N    N  -11.489   8.688 -13.041 1.00 . A A . 318 CYS N    1 1 
        1   104 1 1  8 CYS O    O  -11.371   8.957 -10.127 1.00 . A A . 318 CYS O    1 1 
        1   105 1 1  8 CYS SG   S  -10.676   6.428 -10.105 1.00 . A A . 318 CYS SG   1 1 
        1   106 1 1  9 LYS C    C  -13.566   7.960  -7.808 1.00 . A A . 319 LYS C    1 1 
        1   107 1 1  9 LYS CA   C  -13.788   8.971  -8.936 1.00 . A A . 319 LYS CA   1 1 
        1   108 1 1  9 LYS CB   C  -15.237   9.407  -8.998 1.00 . A A . 319 LYS CB   1 1 
        1   109 1 1  9 LYS CD   C  -16.830  10.733 -10.387 1.00 . A A . 319 LYS CD   1 1 
        1   110 1 1  9 LYS CE   C  -16.952  11.605 -11.639 1.00 . A A . 319 LYS CE   1 1 
        1   111 1 1  9 LYS CG   C  -15.375  10.345 -10.192 1.00 . A A . 319 LYS CG   1 1 
        1   112 1 1  9 LYS H    H  -14.175   7.887 -10.736 1.00 . A A . 319 LYS H    1 1 
        1   113 1 1  9 LYS HA   H  -13.156   9.832  -8.784 1.00 . A A . 319 LYS HA   1 1 
        1   114 1 1  9 LYS HB2  H  -15.874   8.543  -9.126 1.00 . A A . 319 LYS HB2  1 1 
        1   115 1 1  9 LYS HB3  H  -15.502   9.928  -8.095 1.00 . A A . 319 LYS HB3  1 1 
        1   116 1 1  9 LYS HD2  H  -17.419   9.836 -10.510 1.00 . A A . 319 LYS HD2  1 1 
        1   117 1 1  9 LYS HD3  H  -17.176  11.283  -9.529 1.00 . A A . 319 LYS HD3  1 1 
        1   118 1 1  9 LYS HE2  H  -16.869  12.645 -11.362 1.00 . A A . 319 LYS HE2  1 1 
        1   119 1 1  9 LYS HE3  H  -16.159  11.353 -12.330 1.00 . A A . 319 LYS HE3  1 1 
        1   120 1 1  9 LYS HG2  H  -14.786  11.233 -10.019 1.00 . A A . 319 LYS HG2  1 1 
        1   121 1 1  9 LYS HG3  H  -15.017   9.845 -11.080 1.00 . A A . 319 LYS HG3  1 1 
        1   122 1 1  9 LYS HZ1  H  -18.974  11.117 -11.560 1.00 . A A . 319 LYS HZ1  1 1 
        1   123 1 1  9 LYS HZ2  H  -18.189  10.579 -12.963 1.00 . A A . 319 LYS HZ2  1 1 
        1   124 1 1  9 LYS HZ3  H  -18.575  12.224 -12.785 1.00 . A A . 319 LYS HZ3  1 1 
        1   125 1 1  9 LYS N    N  -13.468   8.342 -10.236 1.00 . A A . 319 LYS N    1 1 
        1   126 1 1  9 LYS NZ   N  -18.273  11.363 -12.285 1.00 . A A . 319 LYS NZ   1 1 
        1   127 1 1  9 LYS O    O  -13.858   8.224  -6.660 1.00 . A A . 319 LYS O    1 1 
        1   128 1 1 10 ASP C    C  -14.120   5.437  -6.370 1.00 . A A . 320 ASP C    1 1 
        1   129 1 1 10 ASP CA   C  -12.815   5.757  -7.097 1.00 . A A . 320 ASP CA   1 1 
        1   130 1 1 10 ASP CB   C  -11.778   6.260  -6.086 1.00 . A A . 320 ASP CB   1 1 
        1   131 1 1 10 ASP CG   C  -10.428   6.447  -6.781 1.00 . A A . 320 ASP CG   1 1 
        1   132 1 1 10 ASP H    H  -12.838   6.612  -9.074 1.00 . A A . 320 ASP H    1 1 
        1   133 1 1 10 ASP HA   H  -12.443   4.860  -7.575 1.00 . A A . 320 ASP HA   1 1 
        1   134 1 1 10 ASP HB2  H  -12.103   7.201  -5.671 1.00 . A A . 320 ASP HB2  1 1 
        1   135 1 1 10 ASP HB3  H  -11.673   5.536  -5.293 1.00 . A A . 320 ASP HB3  1 1 
        1   136 1 1 10 ASP N    N  -13.058   6.799  -8.138 1.00 . A A . 320 ASP N    1 1 
        1   137 1 1 10 ASP O    O  -14.175   5.410  -5.157 1.00 . A A . 320 ASP O    1 1 
        1   138 1 1 10 ASP OD1  O  -10.122   5.660  -7.660 1.00 . A A . 320 ASP OD1  1 1 
        1   139 1 1 10 ASP OD2  O   -9.718   7.369  -6.412 1.00 . A A . 320 ASP OD2  1 1 
        1   140 1 1 11 ASP C    C  -16.310   3.590  -5.610 1.00 . A A . 321 ASP C    1 1 
        1   141 1 1 11 ASP CA   C  -16.470   4.865  -6.441 1.00 . A A . 321 ASP CA   1 1 
        1   142 1 1 11 ASP CB   C  -17.546   4.650  -7.506 1.00 . A A . 321 ASP CB   1 1 
        1   143 1 1 11 ASP CG   C  -17.815   5.968  -8.234 1.00 . A A . 321 ASP CG   1 1 
        1   144 1 1 11 ASP H    H  -15.111   5.211  -8.077 1.00 . A A . 321 ASP H    1 1 
        1   145 1 1 11 ASP HA   H  -16.760   5.681  -5.795 1.00 . A A . 321 ASP HA   1 1 
        1   146 1 1 11 ASP HB2  H  -17.206   3.910  -8.216 1.00 . A A . 321 ASP HB2  1 1 
        1   147 1 1 11 ASP HB3  H  -18.455   4.307  -7.036 1.00 . A A . 321 ASP HB3  1 1 
        1   148 1 1 11 ASP N    N  -15.174   5.188  -7.098 1.00 . A A . 321 ASP N    1 1 
        1   149 1 1 11 ASP O    O  -15.549   2.708  -5.950 1.00 . A A . 321 ASP O    1 1 
        1   150 1 1 11 ASP OD1  O  -17.370   6.993  -7.744 1.00 . A A . 321 ASP OD1  1 1 
        1   151 1 1 11 ASP OD2  O  -18.463   5.931  -9.266 1.00 . A A . 321 ASP OD2  1 1 
        1   152 1 1 12 VAL C    C  -17.485   1.070  -4.411 1.00 . A A . 322 VAL C    1 1 
        1   153 1 1 12 VAL CA   C  -16.910   2.273  -3.667 1.00 . A A . 322 VAL CA   1 1 
        1   154 1 1 12 VAL CB   C  -17.700   2.491  -2.374 1.00 . A A . 322 VAL CB   1 1 
        1   155 1 1 12 VAL CG1  C  -17.785   1.175  -1.597 1.00 . A A . 322 VAL CG1  1 1 
        1   156 1 1 12 VAL CG2  C  -16.995   3.543  -1.516 1.00 . A A . 322 VAL CG2  1 1 
        1   157 1 1 12 VAL H    H  -17.630   4.210  -4.267 1.00 . A A . 322 VAL H    1 1 
        1   158 1 1 12 VAL HA   H  -15.873   2.090  -3.430 1.00 . A A . 322 VAL HA   1 1 
        1   159 1 1 12 VAL HB   H  -18.697   2.831  -2.617 1.00 . A A . 322 VAL HB   1 1 
        1   160 1 1 12 VAL HG11 H  -16.799   0.744  -1.510 1.00 . A A . 322 VAL HG11 1 1 
        1   161 1 1 12 VAL HG12 H  -18.433   0.488  -2.122 1.00 . A A . 322 VAL HG12 1 1 
        1   162 1 1 12 VAL HG13 H  -18.184   1.364  -0.612 1.00 . A A . 322 VAL HG13 1 1 
        1   163 1 1 12 VAL HG21 H  -17.394   3.515  -0.513 1.00 . A A . 322 VAL HG21 1 1 
        1   164 1 1 12 VAL HG22 H  -17.157   4.523  -1.941 1.00 . A A . 322 VAL HG22 1 1 
        1   165 1 1 12 VAL HG23 H  -15.935   3.335  -1.489 1.00 . A A . 322 VAL HG23 1 1 
        1   166 1 1 12 VAL N    N  -17.020   3.488  -4.522 1.00 . A A . 322 VAL N    1 1 
        1   167 1 1 12 VAL O    O  -17.002  -0.038  -4.296 1.00 . A A . 322 VAL O    1 1 
        1   168 1 1 13 ASN C    C  -18.246  -0.289  -7.045 1.00 . A A . 323 ASN C    1 1 
        1   169 1 1 13 ASN CA   C  -19.158   0.171  -5.911 1.00 . A A . 323 ASN CA   1 1 
        1   170 1 1 13 ASN CB   C  -20.483   0.656  -6.490 1.00 . A A . 323 ASN CB   1 1 
        1   171 1 1 13 ASN CG   C  -21.432   1.027  -5.350 1.00 . A A . 323 ASN CG   1 1 
        1   172 1 1 13 ASN H    H  -18.892   2.188  -5.237 1.00 . A A . 323 ASN H    1 1 
        1   173 1 1 13 ASN HA   H  -19.341  -0.653  -5.239 1.00 . A A . 323 ASN HA   1 1 
        1   174 1 1 13 ASN HB2  H  -20.308   1.521  -7.112 1.00 . A A . 323 ASN HB2  1 1 
        1   175 1 1 13 ASN HB3  H  -20.922  -0.128  -7.081 1.00 . A A . 323 ASN HB3  1 1 
        1   176 1 1 13 ASN HD21 H  -22.407   2.389  -6.415 1.00 . A A . 323 ASN HD21 1 1 
        1   177 1 1 13 ASN HD22 H  -22.952   2.190  -4.819 1.00 . A A . 323 ASN HD22 1 1 
        1   178 1 1 13 ASN N    N  -18.523   1.286  -5.164 1.00 . A A . 323 ASN N    1 1 
        1   179 1 1 13 ASN ND2  N  -22.339   1.945  -5.544 1.00 . A A . 323 ASN ND2  1 1 
        1   180 1 1 13 ASN O    O  -18.263  -1.440  -7.437 1.00 . A A . 323 ASN O    1 1 
        1   181 1 1 13 ASN OD1  O  -21.344   0.479  -4.269 1.00 . A A . 323 ASN OD1  1 1 
        1   182 1 1 14 ARG C    C  -15.112   0.423  -8.326 1.00 . A A . 324 ARG C    1 1 
        1   183 1 1 14 ARG CA   C  -16.577   0.231  -8.723 1.00 . A A . 324 ARG CA   1 1 
        1   184 1 1 14 ARG CB   C  -16.904   1.125  -9.917 1.00 . A A . 324 ARG CB   1 1 
        1   185 1 1 14 ARG CD   C  -18.628   1.659 -11.646 1.00 . A A . 324 ARG CD   1 1 
        1   186 1 1 14 ARG CG   C  -18.331   0.842 -10.387 1.00 . A A . 324 ARG CG   1 1 
        1   187 1 1 14 ARG CZ   C  -20.564   2.184 -13.005 1.00 . A A . 324 ARG CZ   1 1 
        1   188 1 1 14 ARG H    H  -17.489   1.531  -7.270 1.00 . A A . 324 ARG H    1 1 
        1   189 1 1 14 ARG HA   H  -16.743  -0.800  -8.994 1.00 . A A . 324 ARG HA   1 1 
        1   190 1 1 14 ARG HB2  H  -16.817   2.160  -9.625 1.00 . A A . 324 ARG HB2  1 1 
        1   191 1 1 14 ARG HB3  H  -16.216   0.920 -10.715 1.00 . A A . 324 ARG HB3  1 1 
        1   192 1 1 14 ARG HD2  H  -18.363   2.692 -11.477 1.00 . A A . 324 ARG HD2  1 1 
        1   193 1 1 14 ARG HD3  H  -18.052   1.269 -12.472 1.00 . A A . 324 ARG HD3  1 1 
        1   194 1 1 14 ARG HE   H  -20.674   1.036 -11.389 1.00 . A A . 324 ARG HE   1 1 
        1   195 1 1 14 ARG HG2  H  -18.435  -0.211 -10.607 1.00 . A A . 324 ARG HG2  1 1 
        1   196 1 1 14 ARG HG3  H  -19.027   1.118  -9.609 1.00 . A A . 324 ARG HG3  1 1 
        1   197 1 1 14 ARG HH11 H  -18.798   2.948 -13.560 1.00 . A A . 324 ARG HH11 1 1 
        1   198 1 1 14 ARG HH12 H  -20.144   3.361 -14.570 1.00 . A A . 324 ARG HH12 1 1 
        1   199 1 1 14 ARG HH21 H  -22.441   1.564 -12.692 1.00 . A A . 324 ARG HH21 1 1 
        1   200 1 1 14 ARG HH22 H  -22.208   2.577 -14.077 1.00 . A A . 324 ARG HH22 1 1 
        1   201 1 1 14 ARG N    N  -17.470   0.605  -7.593 1.00 . A A . 324 ARG N    1 1 
        1   202 1 1 14 ARG NE   N  -20.080   1.564 -11.963 1.00 . A A . 324 ARG NE   1 1 
        1   203 1 1 14 ARG NH1  N  -19.774   2.886 -13.771 1.00 . A A . 324 ARG NH1  1 1 
        1   204 1 1 14 ARG NH2  N  -21.837   2.102 -13.279 1.00 . A A . 324 ARG NH2  1 1 
        1   205 1 1 14 ARG O    O  -14.763   1.346  -7.620 1.00 . A A . 324 ARG O    1 1 
        1   206 1 1 15 LEU C    C  -12.042   0.261  -9.623 1.00 . A A . 325 LEU C    1 1 
        1   207 1 1 15 LEU CA   C  -12.809  -0.326  -8.433 1.00 . A A . 325 LEU CA   1 1 
        1   208 1 1 15 LEU CB   C  -12.243  -1.703  -8.091 1.00 . A A . 325 LEU CB   1 1 
        1   209 1 1 15 LEU CD1  C  -10.876  -0.961  -6.123 1.00 . A A . 325 LEU CD1  1 1 
        1   210 1 1 15 LEU CD2  C  -10.118  -2.890  -7.521 1.00 . A A . 325 LEU CD2  1 1 
        1   211 1 1 15 LEU CG   C  -10.826  -1.533  -7.544 1.00 . A A . 325 LEU CG   1 1 
        1   212 1 1 15 LEU H    H  -14.556  -1.186  -9.349 1.00 . A A . 325 LEU H    1 1 
        1   213 1 1 15 LEU HA   H  -12.701   0.328  -7.581 1.00 . A A . 325 LEU HA   1 1 
        1   214 1 1 15 LEU HB2  H  -12.870  -2.182  -7.352 1.00 . A A . 325 LEU HB2  1 1 
        1   215 1 1 15 LEU HB3  H  -12.211  -2.309  -8.984 1.00 . A A . 325 LEU HB3  1 1 
        1   216 1 1 15 LEU HD11 H  -10.400   0.009  -6.109 1.00 . A A . 325 LEU HD11 1 1 
        1   217 1 1 15 LEU HD12 H  -10.356  -1.625  -5.449 1.00 . A A . 325 LEU HD12 1 1 
        1   218 1 1 15 LEU HD13 H  -11.903  -0.861  -5.805 1.00 . A A . 325 LEU HD13 1 1 
        1   219 1 1 15 LEU HD21 H   -9.738  -3.081  -6.529 1.00 . A A . 325 LEU HD21 1 1 
        1   220 1 1 15 LEU HD22 H   -9.299  -2.880  -8.224 1.00 . A A . 325 LEU HD22 1 1 
        1   221 1 1 15 LEU HD23 H  -10.817  -3.666  -7.794 1.00 . A A . 325 LEU HD23 1 1 
        1   222 1 1 15 LEU HG   H  -10.283  -0.853  -8.183 1.00 . A A . 325 LEU HG   1 1 
        1   223 1 1 15 LEU N    N  -14.252  -0.449  -8.779 1.00 . A A . 325 LEU N    1 1 
        1   224 1 1 15 LEU O    O  -12.308  -0.059 -10.763 1.00 . A A . 325 LEU O    1 1 
        1   225 1 1 16 CYS C    C   -8.933   1.117 -10.587 1.00 . A A . 326 CYS C    1 1 
        1   226 1 1 16 CYS CA   C  -10.324   1.746 -10.477 1.00 . A A . 326 CYS CA   1 1 
        1   227 1 1 16 CYS CB   C  -10.169   3.238 -10.213 1.00 . A A . 326 CYS CB   1 1 
        1   228 1 1 16 CYS H    H  -10.906   1.379  -8.438 1.00 . A A . 326 CYS H    1 1 
        1   229 1 1 16 CYS HA   H  -10.857   1.602 -11.402 1.00 . A A . 326 CYS HA   1 1 
        1   230 1 1 16 CYS HB2  H  -11.016   3.764 -10.622 1.00 . A A . 326 CYS HB2  1 1 
        1   231 1 1 16 CYS HB3  H  -10.118   3.411  -9.148 1.00 . A A . 326 CYS HB3  1 1 
        1   232 1 1 16 CYS N    N  -11.098   1.128  -9.362 1.00 . A A . 326 CYS N    1 1 
        1   233 1 1 16 CYS O    O   -8.232   0.945  -9.610 1.00 . A A . 326 CYS O    1 1 
        1   234 1 1 16 CYS SG   S   -8.649   3.833 -10.995 1.00 . A A . 326 CYS SG   1 1 
        1   235 1 1 17 ARG C    C   -6.075   1.165 -11.596 1.00 . A A . 327 ARG C    1 1 
        1   236 1 1 17 ARG CA   C   -7.183   0.184 -12.000 1.00 . A A . 327 ARG CA   1 1 
        1   237 1 1 17 ARG CB   C   -7.039  -0.164 -13.484 1.00 . A A . 327 ARG CB   1 1 
        1   238 1 1 17 ARG CD   C   -7.663  -1.810 -15.263 1.00 . A A . 327 ARG CD   1 1 
        1   239 1 1 17 ARG CG   C   -7.839  -1.433 -13.790 1.00 . A A . 327 ARG CG   1 1 
        1   240 1 1 17 ARG CZ   C   -8.907  -3.179 -16.829 1.00 . A A . 327 ARG CZ   1 1 
        1   241 1 1 17 ARG H    H   -9.116   0.952 -12.552 1.00 . A A . 327 ARG H    1 1 
        1   242 1 1 17 ARG HA   H   -7.097  -0.717 -11.413 1.00 . A A . 327 ARG HA   1 1 
        1   243 1 1 17 ARG HB2  H   -7.421   0.653 -14.079 1.00 . A A . 327 ARG HB2  1 1 
        1   244 1 1 17 ARG HB3  H   -6.001  -0.322 -13.722 1.00 . A A . 327 ARG HB3  1 1 
        1   245 1 1 17 ARG HD2  H   -7.918  -0.963 -15.884 1.00 . A A . 327 ARG HD2  1 1 
        1   246 1 1 17 ARG HD3  H   -6.637  -2.094 -15.442 1.00 . A A . 327 ARG HD3  1 1 
        1   247 1 1 17 ARG HE   H   -8.892  -3.538 -14.876 1.00 . A A . 327 ARG HE   1 1 
        1   248 1 1 17 ARG HG2  H   -7.482  -2.242 -13.169 1.00 . A A . 327 ARG HG2  1 1 
        1   249 1 1 17 ARG HG3  H   -8.885  -1.257 -13.588 1.00 . A A . 327 ARG HG3  1 1 
        1   250 1 1 17 ARG HH11 H   -7.858  -1.639 -17.562 1.00 . A A . 327 ARG HH11 1 1 
        1   251 1 1 17 ARG HH12 H   -8.729  -2.574 -18.730 1.00 . A A . 327 ARG HH12 1 1 
        1   252 1 1 17 ARG HH21 H  -10.035  -4.773 -16.387 1.00 . A A . 327 ARG HH21 1 1 
        1   253 1 1 17 ARG HH22 H   -9.959  -4.351 -18.066 1.00 . A A . 327 ARG HH22 1 1 
        1   254 1 1 17 ARG N    N   -8.530   0.789 -11.784 1.00 . A A . 327 ARG N    1 1 
        1   255 1 1 17 ARG NE   N   -8.560  -2.954 -15.591 1.00 . A A . 327 ARG NE   1 1 
        1   256 1 1 17 ARG NH1  N   -8.463  -2.404 -17.781 1.00 . A A . 327 ARG NH1  1 1 
        1   257 1 1 17 ARG NH2  N   -9.695  -4.178 -17.117 1.00 . A A . 327 ARG NH2  1 1 
        1   258 1 1 17 ARG O    O   -5.049   0.773 -11.074 1.00 . A A . 327 ARG O    1 1 
        1   259 1 1 18 VAL C    C   -5.120   3.566  -9.968 1.00 . A A . 328 VAL C    1 1 
        1   260 1 1 18 VAL CA   C   -5.213   3.431 -11.489 1.00 . A A . 328 VAL CA   1 1 
        1   261 1 1 18 VAL CB   C   -5.564   4.786 -12.114 1.00 . A A . 328 VAL CB   1 1 
        1   262 1 1 18 VAL CG1  C   -4.531   5.835 -11.703 1.00 . A A . 328 VAL CG1  1 1 
        1   263 1 1 18 VAL CG2  C   -5.570   4.652 -13.638 1.00 . A A . 328 VAL CG2  1 1 
        1   264 1 1 18 VAL H    H   -7.092   2.723 -12.269 1.00 . A A . 328 VAL H    1 1 
        1   265 1 1 18 VAL HA   H   -4.261   3.097 -11.873 1.00 . A A . 328 VAL HA   1 1 
        1   266 1 1 18 VAL HB   H   -6.538   5.098 -11.777 1.00 . A A . 328 VAL HB   1 1 
        1   267 1 1 18 VAL HG11 H   -4.782   6.782 -12.160 1.00 . A A . 328 VAL HG11 1 1 
        1   268 1 1 18 VAL HG12 H   -3.552   5.524 -12.037 1.00 . A A . 328 VAL HG12 1 1 
        1   269 1 1 18 VAL HG13 H   -4.530   5.942 -10.629 1.00 . A A . 328 VAL HG13 1 1 
        1   270 1 1 18 VAL HG21 H   -4.699   5.146 -14.045 1.00 . A A . 328 VAL HG21 1 1 
        1   271 1 1 18 VAL HG22 H   -6.463   5.109 -14.037 1.00 . A A . 328 VAL HG22 1 1 
        1   272 1 1 18 VAL HG23 H   -5.549   3.606 -13.908 1.00 . A A . 328 VAL HG23 1 1 
        1   273 1 1 18 VAL N    N   -6.263   2.430 -11.844 1.00 . A A . 328 VAL N    1 1 
        1   274 1 1 18 VAL O    O   -4.055   3.760  -9.416 1.00 . A A . 328 VAL O    1 1 
        1   275 1 1 19 CYS C    C   -6.206   2.206  -7.176 1.00 . A A . 329 CYS C    1 1 
        1   276 1 1 19 CYS CA   C   -6.206   3.596  -7.805 1.00 . A A . 329 CYS CA   1 1 
        1   277 1 1 19 CYS CB   C   -7.450   4.351  -7.336 1.00 . A A . 329 CYS CB   1 1 
        1   278 1 1 19 CYS H    H   -7.072   3.312  -9.752 1.00 . A A . 329 CYS H    1 1 
        1   279 1 1 19 CYS HA   H   -5.320   4.132  -7.499 1.00 . A A . 329 CYS HA   1 1 
        1   280 1 1 19 CYS HB2  H   -8.334   3.820  -7.656 1.00 . A A . 329 CYS HB2  1 1 
        1   281 1 1 19 CYS HB3  H   -7.443   4.422  -6.259 1.00 . A A . 329 CYS HB3  1 1 
        1   282 1 1 19 CYS N    N   -6.226   3.470  -9.288 1.00 . A A . 329 CYS N    1 1 
        1   283 1 1 19 CYS O    O   -6.160   2.068  -5.969 1.00 . A A . 329 CYS O    1 1 
        1   284 1 1 19 CYS SG   S   -7.461   6.013  -8.049 1.00 . A A . 329 CYS SG   1 1 
        1   285 1 1 20 ALA C    C   -5.318  -1.115  -8.116 1.00 . A A . 330 ALA C    1 1 
        1   286 1 1 20 ALA CA   C   -6.315  -0.200  -7.402 1.00 . A A . 330 ALA CA   1 1 
        1   287 1 1 20 ALA CB   C   -7.727  -0.759  -7.546 1.00 . A A . 330 ALA CB   1 1 
        1   288 1 1 20 ALA H    H   -6.339   1.310  -8.951 1.00 . A A . 330 ALA H    1 1 
        1   289 1 1 20 ALA HA   H   -6.061  -0.157  -6.355 1.00 . A A . 330 ALA HA   1 1 
        1   290 1 1 20 ALA HB1  H   -7.893  -1.066  -8.568 1.00 . A A . 330 ALA HB1  1 1 
        1   291 1 1 20 ALA HB2  H   -8.437   0.010  -7.280 1.00 . A A . 330 ALA HB2  1 1 
        1   292 1 1 20 ALA HB3  H   -7.849  -1.607  -6.889 1.00 . A A . 330 ALA HB3  1 1 
        1   293 1 1 20 ALA N    N   -6.283   1.176  -7.976 1.00 . A A . 330 ALA N    1 1 
        1   294 1 1 20 ALA O    O   -4.173  -0.766  -8.324 1.00 . A A . 330 ALA O    1 1 
        1   295 1 1 21 CYS C    C   -5.017  -3.206 -10.654 1.00 . A A . 331 CYS C    1 1 
        1   296 1 1 21 CYS CA   C   -4.825  -3.258  -9.138 1.00 . A A . 331 CYS CA   1 1 
        1   297 1 1 21 CYS CB   C   -5.130  -4.668  -8.634 1.00 . A A . 331 CYS CB   1 1 
        1   298 1 1 21 CYS H    H   -6.663  -2.562  -8.270 1.00 . A A . 331 CYS H    1 1 
        1   299 1 1 21 CYS HA   H   -3.804  -3.006  -8.895 1.00 . A A . 331 CYS HA   1 1 
        1   300 1 1 21 CYS HB2  H   -5.459  -4.621  -7.607 1.00 . A A . 331 CYS HB2  1 1 
        1   301 1 1 21 CYS HB3  H   -5.908  -5.107  -9.241 1.00 . A A . 331 CYS HB3  1 1 
        1   302 1 1 21 CYS N    N   -5.743  -2.298  -8.466 1.00 . A A . 331 CYS N    1 1 
        1   303 1 1 21 CYS O    O   -6.072  -3.504 -11.170 1.00 . A A . 331 CYS O    1 1 
        1   304 1 1 21 CYS SG   S   -3.639  -5.683  -8.740 1.00 . A A . 331 CYS SG   1 1 
        1   305 1 1 22 HIS C    C   -4.226  -4.160 -13.453 1.00 . A A . 332 HIS C    1 1 
        1   306 1 1 22 HIS CA   C   -4.125  -2.753 -12.854 1.00 . A A . 332 HIS CA   1 1 
        1   307 1 1 22 HIS CB   C   -2.899  -2.042 -13.430 1.00 . A A . 332 HIS CB   1 1 
        1   308 1 1 22 HIS CD2  C   -2.489  -2.388 -16.004 1.00 . A A . 332 HIS CD2  1 1 
        1   309 1 1 22 HIS CE1  C   -3.939  -0.957 -16.748 1.00 . A A . 332 HIS CE1  1 1 
        1   310 1 1 22 HIS CG   C   -3.091  -1.824 -14.906 1.00 . A A . 332 HIS CG   1 1 
        1   311 1 1 22 HIS H    H   -3.156  -2.587 -10.939 1.00 . A A . 332 HIS H    1 1 
        1   312 1 1 22 HIS HA   H   -5.010  -2.200 -13.108 1.00 . A A . 332 HIS HA   1 1 
        1   313 1 1 22 HIS HB2  H   -2.771  -1.088 -12.939 1.00 . A A . 332 HIS HB2  1 1 
        1   314 1 1 22 HIS HB3  H   -2.021  -2.650 -13.269 1.00 . A A . 332 HIS HB3  1 1 
        1   315 1 1 22 HIS HD1  H   -4.608  -0.342 -14.876 1.00 . A A . 332 HIS HD1  1 1 
        1   316 1 1 22 HIS HD2  H   -1.717  -3.142 -15.972 1.00 . A A . 332 HIS HD2  1 1 
        1   317 1 1 22 HIS HE1  H   -4.542  -0.352 -17.410 1.00 . A A . 332 HIS HE1  1 1 
        1   318 1 1 22 HIS HE2  H   -2.786  -2.052 -18.086 1.00 . A A . 332 HIS HE2  1 1 
        1   319 1 1 22 HIS N    N   -4.001  -2.825 -11.373 1.00 . A A . 332 HIS N    1 1 
        1   320 1 1 22 HIS ND1  N   -4.013  -0.914 -15.405 1.00 . A A . 332 HIS ND1  1 1 
        1   321 1 1 22 HIS NE2  N   -3.027  -1.838 -17.160 1.00 . A A . 332 HIS NE2  1 1 
        1   322 1 1 22 HIS O    O   -4.957  -4.392 -14.394 1.00 . A A . 332 HIS O    1 1 
        1   323 1 1 23 LEU C    C   -4.865  -7.143 -13.275 1.00 . A A . 333 LEU C    1 1 
        1   324 1 1 23 LEU CA   C   -3.502  -6.473 -13.492 1.00 . A A . 333 LEU CA   1 1 
        1   325 1 1 23 LEU CB   C   -2.415  -7.310 -12.818 1.00 . A A . 333 LEU CB   1 1 
        1   326 1 1 23 LEU CD1  C    0.038  -7.502 -12.378 1.00 . A A . 333 LEU CD1  1 1 
        1   327 1 1 23 LEU CD2  C   -0.769  -6.481 -14.508 1.00 . A A . 333 LEU CD2  1 1 
        1   328 1 1 23 LEU CG   C   -1.054  -6.638 -13.013 1.00 . A A . 333 LEU CG   1 1 
        1   329 1 1 23 LEU H    H   -2.878  -4.876 -12.187 1.00 . A A . 333 LEU H    1 1 
        1   330 1 1 23 LEU HA   H   -3.305  -6.424 -14.550 1.00 . A A . 333 LEU HA   1 1 
        1   331 1 1 23 LEU HB2  H   -2.630  -7.392 -11.765 1.00 . A A . 333 LEU HB2  1 1 
        1   332 1 1 23 LEU HB3  H   -2.394  -8.295 -13.260 1.00 . A A . 333 LEU HB3  1 1 
        1   333 1 1 23 LEU HD11 H   -0.188  -7.657 -11.334 1.00 . A A . 333 LEU HD11 1 1 
        1   334 1 1 23 LEU HD12 H    0.991  -7.001 -12.469 1.00 . A A . 333 LEU HD12 1 1 
        1   335 1 1 23 LEU HD13 H    0.082  -8.455 -12.883 1.00 . A A . 333 LEU HD13 1 1 
        1   336 1 1 23 LEU HD21 H   -1.164  -5.537 -14.854 1.00 . A A . 333 LEU HD21 1 1 
        1   337 1 1 23 LEU HD22 H   -1.238  -7.288 -15.051 1.00 . A A . 333 LEU HD22 1 1 
        1   338 1 1 23 LEU HD23 H    0.298  -6.506 -14.676 1.00 . A A . 333 LEU HD23 1 1 
        1   339 1 1 23 LEU HG   H   -1.063  -5.665 -12.541 1.00 . A A . 333 LEU HG   1 1 
        1   340 1 1 23 LEU N    N   -3.477  -5.090 -12.933 1.00 . A A . 333 LEU N    1 1 
        1   341 1 1 23 LEU O    O   -5.304  -7.924 -14.096 1.00 . A A . 333 LEU O    1 1 
        1   342 1 1 24 CYS C    C   -7.882  -6.529 -11.433 1.00 . A A . 334 CYS C    1 1 
        1   343 1 1 24 CYS CA   C   -6.844  -7.538 -11.937 1.00 . A A . 334 CYS CA   1 1 
        1   344 1 1 24 CYS CB   C   -6.667  -8.656 -10.903 1.00 . A A . 334 CYS CB   1 1 
        1   345 1 1 24 CYS H    H   -5.156  -6.260 -11.520 1.00 . A A . 334 CYS H    1 1 
        1   346 1 1 24 CYS HA   H   -7.197  -7.969 -12.860 1.00 . A A . 334 CYS HA   1 1 
        1   347 1 1 24 CYS HB2  H   -7.534  -9.299 -10.916 1.00 . A A . 334 CYS HB2  1 1 
        1   348 1 1 24 CYS HB3  H   -5.788  -9.235 -11.149 1.00 . A A . 334 CYS HB3  1 1 
        1   349 1 1 24 CYS N    N   -5.527  -6.875 -12.180 1.00 . A A . 334 CYS N    1 1 
        1   350 1 1 24 CYS O    O   -9.068  -6.789 -11.463 1.00 . A A . 334 CYS O    1 1 
        1   351 1 1 24 CYS SG   S   -6.473  -7.942  -9.250 1.00 . A A . 334 CYS SG   1 1 
        1   352 1 1 25 GLY C    C   -9.480  -5.075  -9.599 1.00 . A A . 335 GLY C    1 1 
        1   353 1 1 25 GLY CA   C   -8.445  -4.380 -10.477 1.00 . A A . 335 GLY CA   1 1 
        1   354 1 1 25 GLY H    H   -6.500  -5.186 -10.956 1.00 . A A . 335 GLY H    1 1 
        1   355 1 1 25 GLY HA2  H   -7.933  -3.628  -9.893 1.00 . A A . 335 GLY HA2  1 1 
        1   356 1 1 25 GLY HA3  H   -8.942  -3.913 -11.313 1.00 . A A . 335 GLY HA3  1 1 
        1   357 1 1 25 GLY N    N   -7.459  -5.386 -10.974 1.00 . A A . 335 GLY N    1 1 
        1   358 1 1 25 GLY O    O  -10.651  -5.128  -9.919 1.00 . A A . 335 GLY O    1 1 
        1   359 1 1 26 GLY C    C   -9.628  -5.929  -6.136 1.00 . A A . 336 GLY C    1 1 
        1   360 1 1 26 GLY CA   C  -10.002  -6.284  -7.570 1.00 . A A . 336 GLY CA   1 1 
        1   361 1 1 26 GLY H    H   -8.105  -5.532  -8.249 1.00 . A A . 336 GLY H    1 1 
        1   362 1 1 26 GLY HA2  H  -11.011  -5.955  -7.779 1.00 . A A . 336 GLY HA2  1 1 
        1   363 1 1 26 GLY HA3  H   -9.932  -7.352  -7.705 1.00 . A A . 336 GLY HA3  1 1 
        1   364 1 1 26 GLY N    N   -9.055  -5.599  -8.487 1.00 . A A . 336 GLY N    1 1 
        1   365 1 1 26 GLY O    O   -8.599  -5.332  -5.890 1.00 . A A . 336 GLY O    1 1 
        1   366 1 1 27 ARG C    C   -9.384  -7.126  -3.130 1.00 . A A . 337 ARG C    1 1 
        1   367 1 1 27 ARG CA   C  -10.102  -5.944  -3.781 1.00 . A A . 337 ARG CA   1 1 
        1   368 1 1 27 ARG CB   C  -11.378  -5.629  -2.998 1.00 . A A . 337 ARG CB   1 1 
        1   369 1 1 27 ARG CD   C  -12.277  -4.955  -0.764 1.00 . A A . 337 ARG CD   1 1 
        1   370 1 1 27 ARG CG   C  -11.005  -5.216  -1.572 1.00 . A A . 337 ARG CG   1 1 
        1   371 1 1 27 ARG CZ   C  -11.629  -5.377   1.531 1.00 . A A . 337 ARG CZ   1 1 
        1   372 1 1 27 ARG H    H  -11.269  -6.759  -5.393 1.00 . A A . 337 ARG H    1 1 
        1   373 1 1 27 ARG HA   H   -9.454  -5.081  -3.775 1.00 . A A . 337 ARG HA   1 1 
        1   374 1 1 27 ARG HB2  H  -11.908  -4.822  -3.484 1.00 . A A . 337 ARG HB2  1 1 
        1   375 1 1 27 ARG HB3  H  -12.006  -6.506  -2.965 1.00 . A A . 337 ARG HB3  1 1 
        1   376 1 1 27 ARG HD2  H  -12.864  -4.190  -1.251 1.00 . A A . 337 ARG HD2  1 1 
        1   377 1 1 27 ARG HD3  H  -12.855  -5.864  -0.697 1.00 . A A . 337 ARG HD3  1 1 
        1   378 1 1 27 ARG HE   H  -11.858  -3.541   0.807 1.00 . A A . 337 ARG HE   1 1 
        1   379 1 1 27 ARG HG2  H  -10.439  -6.008  -1.105 1.00 . A A . 337 ARG HG2  1 1 
        1   380 1 1 27 ARG HG3  H  -10.410  -4.317  -1.603 1.00 . A A . 337 ARG HG3  1 1 
        1   381 1 1 27 ARG HH11 H  -11.956  -6.960   0.349 1.00 . A A . 337 ARG HH11 1 1 
        1   382 1 1 27 ARG HH12 H  -11.485  -7.325   1.974 1.00 . A A . 337 ARG HH12 1 1 
        1   383 1 1 27 ARG HH21 H  -11.232  -4.003   2.931 1.00 . A A . 337 ARG HH21 1 1 
        1   384 1 1 27 ARG HH22 H  -11.076  -5.652   3.435 1.00 . A A . 337 ARG HH22 1 1 
        1   385 1 1 27 ARG N    N  -10.443  -6.281  -5.185 1.00 . A A . 337 ARG N    1 1 
        1   386 1 1 27 ARG NE   N  -11.903  -4.499   0.604 1.00 . A A . 337 ARG NE   1 1 
        1   387 1 1 27 ARG NH1  N  -11.695  -6.653   1.264 1.00 . A A . 337 ARG NH1  1 1 
        1   388 1 1 27 ARG NH2  N  -11.285  -4.980   2.726 1.00 . A A . 337 ARG NH2  1 1 
        1   389 1 1 27 ARG O    O   -9.950  -8.185  -2.941 1.00 . A A . 337 ARG O    1 1 
        1   390 1 1 28 GLN C    C   -6.285  -7.445  -1.250 1.00 . A A . 338 GLN C    1 1 
        1   391 1 1 28 GLN CA   C   -7.381  -8.050  -2.127 1.00 . A A . 338 GLN CA   1 1 
        1   392 1 1 28 GLN CB   C   -6.732  -8.939  -3.191 1.00 . A A . 338 GLN CB   1 1 
        1   393 1 1 28 GLN CD   C   -7.158 -10.583  -5.016 1.00 . A A . 338 GLN CD   1 1 
        1   394 1 1 28 GLN CG   C   -7.807  -9.559  -4.085 1.00 . A A . 338 GLN CG   1 1 
        1   395 1 1 28 GLN H    H   -7.710  -6.084  -2.932 1.00 . A A . 338 GLN H    1 1 
        1   396 1 1 28 GLN HA   H   -8.048  -8.640  -1.518 1.00 . A A . 338 GLN HA   1 1 
        1   397 1 1 28 GLN HB2  H   -6.062  -8.344  -3.795 1.00 . A A . 338 GLN HB2  1 1 
        1   398 1 1 28 GLN HB3  H   -6.172  -9.727  -2.708 1.00 . A A . 338 GLN HB3  1 1 
        1   399 1 1 28 GLN HE21 H   -6.534  -9.214  -6.311 1.00 . A A . 338 GLN HE21 1 1 
        1   400 1 1 28 GLN HE22 H   -6.141 -10.818  -6.705 1.00 . A A . 338 GLN HE22 1 1 
        1   401 1 1 28 GLN HG2  H   -8.551 -10.047  -3.472 1.00 . A A . 338 GLN HG2  1 1 
        1   402 1 1 28 GLN HG3  H   -8.275  -8.788  -4.677 1.00 . A A . 338 GLN HG3  1 1 
        1   403 1 1 28 GLN N    N   -8.142  -6.949  -2.777 1.00 . A A . 338 GLN N    1 1 
        1   404 1 1 28 GLN NE2  N   -6.562 -10.171  -6.101 1.00 . A A . 338 GLN NE2  1 1 
        1   405 1 1 28 GLN O    O   -5.257  -7.019  -1.736 1.00 . A A . 338 GLN O    1 1 
        1   406 1 1 28 GLN OE1  O   -7.182 -11.767  -4.749 1.00 . A A . 338 GLN OE1  1 1 
        1   407 1 1 29 ASP C    C   -5.001  -5.469   0.353 1.00 . A A . 339 ASP C    1 1 
        1   408 1 1 29 ASP CA   C   -5.452  -6.818   0.924 1.00 . A A . 339 ASP CA   1 1 
        1   409 1 1 29 ASP CB   C   -4.256  -7.772   0.989 1.00 . A A . 339 ASP CB   1 1 
        1   410 1 1 29 ASP CG   C   -4.471  -8.787   2.112 1.00 . A A . 339 ASP CG   1 1 
        1   411 1 1 29 ASP H    H   -7.327  -7.746   0.413 1.00 . A A . 339 ASP H    1 1 
        1   412 1 1 29 ASP HA   H   -5.856  -6.678   1.916 1.00 . A A . 339 ASP HA   1 1 
        1   413 1 1 29 ASP HB2  H   -4.161  -8.291   0.044 1.00 . A A . 339 ASP HB2  1 1 
        1   414 1 1 29 ASP HB3  H   -3.355  -7.210   1.182 1.00 . A A . 339 ASP HB3  1 1 
        1   415 1 1 29 ASP N    N   -6.491  -7.400   0.035 1.00 . A A . 339 ASP N    1 1 
        1   416 1 1 29 ASP O    O   -3.836  -5.262   0.079 1.00 . A A . 339 ASP O    1 1 
        1   417 1 1 29 ASP OD1  O   -4.879  -8.376   3.186 1.00 . A A . 339 ASP OD1  1 1 
        1   418 1 1 29 ASP OD2  O   -4.225  -9.960   1.879 1.00 . A A . 339 ASP OD2  1 1 
        1   419 1 1 30 PRO C    C   -4.616  -2.445   0.489 1.00 . A A . 340 PRO C    1 1 
        1   420 1 1 30 PRO CA   C   -5.620  -3.207  -0.379 1.00 . A A . 340 PRO CA   1 1 
        1   421 1 1 30 PRO CB   C   -6.973  -2.485  -0.391 1.00 . A A . 340 PRO CB   1 1 
        1   422 1 1 30 PRO CD   C   -7.350  -4.717   0.477 1.00 . A A . 340 PRO CD   1 1 
        1   423 1 1 30 PRO CG   C   -7.876  -3.286   0.489 1.00 . A A . 340 PRO CG   1 1 
        1   424 1 1 30 PRO HA   H   -5.249  -3.292  -1.387 1.00 . A A . 340 PRO HA   1 1 
        1   425 1 1 30 PRO HB2  H   -6.861  -1.483  -0.001 1.00 . A A . 340 PRO HB2  1 1 
        1   426 1 1 30 PRO HB3  H   -7.369  -2.455  -1.394 1.00 . A A . 340 PRO HB3  1 1 
        1   427 1 1 30 PRO HD2  H   -7.490  -5.177   1.444 1.00 . A A . 340 PRO HD2  1 1 
        1   428 1 1 30 PRO HD3  H   -7.835  -5.295  -0.295 1.00 . A A . 340 PRO HD3  1 1 
        1   429 1 1 30 PRO HG2  H   -7.856  -2.889   1.496 1.00 . A A . 340 PRO HG2  1 1 
        1   430 1 1 30 PRO HG3  H   -8.883  -3.265   0.103 1.00 . A A . 340 PRO HG3  1 1 
        1   431 1 1 30 PRO N    N   -5.923  -4.559   0.173 1.00 . A A . 340 PRO N    1 1 
        1   432 1 1 30 PRO O    O   -3.899  -1.586   0.018 1.00 . A A . 340 PRO O    1 1 
        1   433 1 1 31 ASP C    C   -2.174  -2.338   2.191 1.00 . A A . 341 ASP C    1 1 
        1   434 1 1 31 ASP CA   C   -3.606  -2.063   2.652 1.00 . A A . 341 ASP CA   1 1 
        1   435 1 1 31 ASP CB   C   -3.791  -2.583   4.078 1.00 . A A . 341 ASP CB   1 1 
        1   436 1 1 31 ASP CG   C   -5.160  -2.148   4.606 1.00 . A A . 341 ASP CG   1 1 
        1   437 1 1 31 ASP H    H   -5.143  -3.459   2.110 1.00 . A A . 341 ASP H    1 1 
        1   438 1 1 31 ASP HA   H   -3.796  -1.003   2.628 1.00 . A A . 341 ASP HA   1 1 
        1   439 1 1 31 ASP HB2  H   -3.731  -3.662   4.077 1.00 . A A . 341 ASP HB2  1 1 
        1   440 1 1 31 ASP HB3  H   -3.019  -2.179   4.710 1.00 . A A . 341 ASP HB3  1 1 
        1   441 1 1 31 ASP N    N   -4.558  -2.761   1.751 1.00 . A A . 341 ASP N    1 1 
        1   442 1 1 31 ASP O    O   -1.276  -1.549   2.408 1.00 . A A . 341 ASP O    1 1 
        1   443 1 1 31 ASP OD1  O   -5.779  -1.311   3.971 1.00 . A A . 341 ASP OD1  1 1 
        1   444 1 1 31 ASP OD2  O   -5.565  -2.660   5.635 1.00 . A A . 341 ASP OD2  1 1 
        1   445 1 1 32 LYS C    C   -0.421  -3.445  -0.373 1.00 . A A . 342 LYS C    1 1 
        1   446 1 1 32 LYS CA   C   -0.584  -3.806   1.106 1.00 . A A . 342 LYS CA   1 1 
        1   447 1 1 32 LYS CB   C   -0.364  -5.304   1.304 1.00 . A A . 342 LYS CB   1 1 
        1   448 1 1 32 LYS CD   C   -0.248  -7.116   3.020 1.00 . A A . 342 LYS CD   1 1 
        1   449 1 1 32 LYS CE   C   -0.582  -7.482   4.468 1.00 . A A . 342 LYS CE   1 1 
        1   450 1 1 32 LYS CG   C   -0.558  -5.637   2.782 1.00 . A A . 342 LYS CG   1 1 
        1   451 1 1 32 LYS H    H   -2.694  -4.086   1.417 1.00 . A A . 342 LYS H    1 1 
        1   452 1 1 32 LYS HA   H    0.140  -3.260   1.690 1.00 . A A . 342 LYS HA   1 1 
        1   453 1 1 32 LYS HB2  H   -1.075  -5.857   0.708 1.00 . A A . 342 LYS HB2  1 1 
        1   454 1 1 32 LYS HB3  H    0.641  -5.564   1.006 1.00 . A A . 342 LYS HB3  1 1 
        1   455 1 1 32 LYS HD2  H   -0.841  -7.720   2.350 1.00 . A A . 342 LYS HD2  1 1 
        1   456 1 1 32 LYS HD3  H    0.801  -7.297   2.838 1.00 . A A . 342 LYS HD3  1 1 
        1   457 1 1 32 LYS HE2  H    0.319  -7.798   4.976 1.00 . A A . 342 LYS HE2  1 1 
        1   458 1 1 32 LYS HE3  H   -0.994  -6.620   4.971 1.00 . A A . 342 LYS HE3  1 1 
        1   459 1 1 32 LYS HG2  H    0.105  -5.026   3.379 1.00 . A A . 342 LYS HG2  1 1 
        1   460 1 1 32 LYS HG3  H   -1.582  -5.434   3.064 1.00 . A A . 342 LYS HG3  1 1 
        1   461 1 1 32 LYS HZ1  H   -2.516  -8.217   4.241 1.00 . A A . 342 LYS HZ1  1 1 
        1   462 1 1 32 LYS HZ2  H   -1.610  -9.014   5.432 1.00 . A A . 342 LYS HZ2  1 1 
        1   463 1 1 32 LYS HZ3  H   -1.300  -9.314   3.788 1.00 . A A . 342 LYS HZ3  1 1 
        1   464 1 1 32 LYS N    N   -1.955  -3.462   1.570 1.00 . A A . 342 LYS N    1 1 
        1   465 1 1 32 LYS NZ   N   -1.577  -8.591   4.483 1.00 . A A . 342 LYS NZ   1 1 
        1   466 1 1 32 LYS O    O    0.205  -4.160  -1.131 1.00 . A A . 342 LYS O    1 1 
        1   467 1 1 33 GLN C    C    0.481  -1.194  -2.399 1.00 . A A . 343 GLN C    1 1 
        1   468 1 1 33 GLN CA   C   -0.846  -1.930  -2.217 1.00 . A A . 343 GLN CA   1 1 
        1   469 1 1 33 GLN CB   C   -1.999  -0.992  -2.581 1.00 . A A . 343 GLN CB   1 1 
        1   470 1 1 33 GLN CD   C   -2.516  -1.833  -4.881 1.00 . A A . 343 GLN CD   1 1 
        1   471 1 1 33 GLN CG   C   -1.958  -0.659  -4.075 1.00 . A A . 343 GLN CG   1 1 
        1   472 1 1 33 GLN H    H   -1.470  -1.774  -0.164 1.00 . A A . 343 GLN H    1 1 
        1   473 1 1 33 GLN HA   H   -0.870  -2.803  -2.851 1.00 . A A . 343 GLN HA   1 1 
        1   474 1 1 33 GLN HB2  H   -2.937  -1.472  -2.347 1.00 . A A . 343 GLN HB2  1 1 
        1   475 1 1 33 GLN HB3  H   -1.909  -0.080  -2.012 1.00 . A A . 343 GLN HB3  1 1 
        1   476 1 1 33 GLN HE21 H   -1.851  -1.135  -6.616 1.00 . A A . 343 GLN HE21 1 1 
        1   477 1 1 33 GLN HE22 H   -2.699  -2.601  -6.700 1.00 . A A . 343 GLN HE22 1 1 
        1   478 1 1 33 GLN HG2  H   -2.554   0.221  -4.262 1.00 . A A . 343 GLN HG2  1 1 
        1   479 1 1 33 GLN HG3  H   -0.938  -0.473  -4.376 1.00 . A A . 343 GLN HG3  1 1 
        1   480 1 1 33 GLN N    N   -0.974  -2.338  -0.789 1.00 . A A . 343 GLN N    1 1 
        1   481 1 1 33 GLN NE2  N   -2.339  -1.860  -6.172 1.00 . A A . 343 GLN NE2  1 1 
        1   482 1 1 33 GLN O    O    0.743  -0.200  -1.749 1.00 . A A . 343 GLN O    1 1 
        1   483 1 1 33 GLN OE1  O   -3.126  -2.728  -4.331 1.00 . A A . 343 GLN OE1  1 1 
        1   484 1 1 34 LEU C    C    2.621  -0.273  -4.824 1.00 . A A . 344 LEU C    1 1 
        1   485 1 1 34 LEU CA   C    2.637  -1.013  -3.483 1.00 . A A . 344 LEU CA   1 1 
        1   486 1 1 34 LEU CB   C    3.735  -2.075  -3.498 1.00 . A A . 344 LEU CB   1 1 
        1   487 1 1 34 LEU CD1  C    6.159  -2.515  -3.061 1.00 . A A . 344 LEU CD1  1 1 
        1   488 1 1 34 LEU CD2  C    5.388  -0.200  -3.599 1.00 . A A . 344 LEU CD2  1 1 
        1   489 1 1 34 LEU CG   C    5.019  -1.505  -2.893 1.00 . A A . 344 LEU CG   1 1 
        1   490 1 1 34 LEU H    H    1.095  -2.483  -3.777 1.00 . A A . 344 LEU H    1 1 
        1   491 1 1 34 LEU HA   H    2.817  -0.314  -2.685 1.00 . A A . 344 LEU HA   1 1 
        1   492 1 1 34 LEU HB2  H    3.413  -2.928  -2.919 1.00 . A A . 344 LEU HB2  1 1 
        1   493 1 1 34 LEU HB3  H    3.921  -2.381  -4.516 1.00 . A A . 344 LEU HB3  1 1 
        1   494 1 1 34 LEU HD11 H    6.285  -3.068  -2.143 1.00 . A A . 344 LEU HD11 1 1 
        1   495 1 1 34 LEU HD12 H    7.072  -1.989  -3.294 1.00 . A A . 344 LEU HD12 1 1 
        1   496 1 1 34 LEU HD13 H    5.924  -3.198  -3.863 1.00 . A A . 344 LEU HD13 1 1 
        1   497 1 1 34 LEU HD21 H    5.159  -0.281  -4.650 1.00 . A A . 344 LEU HD21 1 1 
        1   498 1 1 34 LEU HD22 H    6.443  -0.013  -3.473 1.00 . A A . 344 LEU HD22 1 1 
        1   499 1 1 34 LEU HD23 H    4.826   0.616  -3.169 1.00 . A A . 344 LEU HD23 1 1 
        1   500 1 1 34 LEU HG   H    4.864  -1.314  -1.841 1.00 . A A . 344 LEU HG   1 1 
        1   501 1 1 34 LEU N    N    1.324  -1.677  -3.270 1.00 . A A . 344 LEU N    1 1 
        1   502 1 1 34 LEU O    O    2.236  -0.826  -5.842 1.00 . A A . 344 LEU O    1 1 
        1   503 1 1 35 MET C    C    4.295   2.597  -6.229 1.00 . A A . 345 MET C    1 1 
        1   504 1 1 35 MET CA   C    3.025   1.755  -6.103 1.00 . A A . 345 MET CA   1 1 
        1   505 1 1 35 MET CB   C    1.800   2.670  -6.118 1.00 . A A . 345 MET CB   1 1 
        1   506 1 1 35 MET CE   C   -1.001   3.400  -7.402 1.00 . A A . 345 MET CE   1 1 
        1   507 1 1 35 MET CG   C    1.715   3.398  -7.461 1.00 . A A . 345 MET CG   1 1 
        1   508 1 1 35 MET H    H    3.326   1.396  -3.999 1.00 . A A . 345 MET H    1 1 
        1   509 1 1 35 MET HA   H    2.973   1.082  -6.933 1.00 . A A . 345 MET HA   1 1 
        1   510 1 1 35 MET HB2  H    0.910   2.078  -5.971 1.00 . A A . 345 MET HB2  1 1 
        1   511 1 1 35 MET HB3  H    1.885   3.397  -5.323 1.00 . A A . 345 MET HB3  1 1 
        1   512 1 1 35 MET HE1  H   -1.123   3.003  -6.405 1.00 . A A . 345 MET HE1  1 1 
        1   513 1 1 35 MET HE2  H   -0.777   2.597  -8.091 1.00 . A A . 345 MET HE2  1 1 
        1   514 1 1 35 MET HE3  H   -1.913   3.888  -7.706 1.00 . A A . 345 MET HE3  1 1 
        1   515 1 1 35 MET HG2  H    2.644   3.914  -7.651 1.00 . A A . 345 MET HG2  1 1 
        1   516 1 1 35 MET HG3  H    1.532   2.681  -8.247 1.00 . A A . 345 MET HG3  1 1 
        1   517 1 1 35 MET N    N    3.027   0.974  -4.831 1.00 . A A . 345 MET N    1 1 
        1   518 1 1 35 MET O    O    4.797   3.134  -5.261 1.00 . A A . 345 MET O    1 1 
        1   519 1 1 35 MET SD   S    0.359   4.595  -7.411 1.00 . A A . 345 MET SD   1 1 
        1   520 1 1 36 CYS C    C    5.604   5.035  -7.746 1.00 . A A . 346 CYS C    1 1 
        1   521 1 1 36 CYS CA   C    6.039   3.571  -7.614 1.00 . A A . 346 CYS CA   1 1 
        1   522 1 1 36 CYS CB   C    6.800   3.110  -8.870 1.00 . A A . 346 CYS CB   1 1 
        1   523 1 1 36 CYS H    H    4.377   2.305  -8.203 1.00 . A A . 346 CYS H    1 1 
        1   524 1 1 36 CYS HA   H    6.676   3.466  -6.747 1.00 . A A . 346 CYS HA   1 1 
        1   525 1 1 36 CYS HB2  H    7.566   2.401  -8.580 1.00 . A A . 346 CYS HB2  1 1 
        1   526 1 1 36 CYS HB3  H    6.111   2.636  -9.552 1.00 . A A . 346 CYS HB3  1 1 
        1   527 1 1 36 CYS N    N    4.809   2.736  -7.428 1.00 . A A . 346 CYS N    1 1 
        1   528 1 1 36 CYS O    O    4.945   5.414  -8.687 1.00 . A A . 346 CYS O    1 1 
        1   529 1 1 36 CYS SG   S    7.584   4.528  -9.690 1.00 . A A . 346 CYS SG   1 1 
        1   530 1 1 37 ASP C    C    5.697   7.886  -8.214 1.00 . A A . 347 ASP C    1 1 
        1   531 1 1 37 ASP CA   C    5.514   7.283  -6.821 1.00 . A A . 347 ASP CA   1 1 
        1   532 1 1 37 ASP CB   C    6.344   8.080  -5.813 1.00 . A A . 347 ASP CB   1 1 
        1   533 1 1 37 ASP CG   C    5.779   9.495  -5.688 1.00 . A A . 347 ASP CG   1 1 
        1   534 1 1 37 ASP H    H    6.455   5.515  -6.021 1.00 . A A . 347 ASP H    1 1 
        1   535 1 1 37 ASP HA   H    4.473   7.348  -6.549 1.00 . A A . 347 ASP HA   1 1 
        1   536 1 1 37 ASP HB2  H    6.308   7.590  -4.851 1.00 . A A . 347 ASP HB2  1 1 
        1   537 1 1 37 ASP HB3  H    7.368   8.133  -6.153 1.00 . A A . 347 ASP HB3  1 1 
        1   538 1 1 37 ASP N    N    5.942   5.851  -6.787 1.00 . A A . 347 ASP N    1 1 
        1   539 1 1 37 ASP O    O    4.876   8.654  -8.674 1.00 . A A . 347 ASP O    1 1 
        1   540 1 1 37 ASP OD1  O    4.748   9.755  -6.286 1.00 . A A . 347 ASP OD1  1 1 
        1   541 1 1 37 ASP OD2  O    6.386  10.295  -4.995 1.00 . A A . 347 ASP OD2  1 1 
        1   542 1 1 38 GLU C    C    5.861   7.681 -11.193 1.00 . A A . 348 GLU C    1 1 
        1   543 1 1 38 GLU CA   C    6.971   8.144 -10.240 1.00 . A A . 348 GLU CA   1 1 
        1   544 1 1 38 GLU CB   C    8.333   7.708 -10.777 1.00 . A A . 348 GLU CB   1 1 
        1   545 1 1 38 GLU CD   C    8.885   9.938 -11.760 1.00 . A A . 348 GLU CD   1 1 
        1   546 1 1 38 GLU CG   C    8.639   8.462 -12.073 1.00 . A A . 348 GLU CG   1 1 
        1   547 1 1 38 GLU H    H    7.416   6.950  -8.502 1.00 . A A . 348 GLU H    1 1 
        1   548 1 1 38 GLU HA   H    6.947   9.222 -10.170 1.00 . A A . 348 GLU HA   1 1 
        1   549 1 1 38 GLU HB2  H    9.094   7.927 -10.041 1.00 . A A . 348 GLU HB2  1 1 
        1   550 1 1 38 GLU HB3  H    8.320   6.651 -10.975 1.00 . A A . 348 GLU HB3  1 1 
        1   551 1 1 38 GLU HG2  H    9.520   8.039 -12.535 1.00 . A A . 348 GLU HG2  1 1 
        1   552 1 1 38 GLU HG3  H    7.801   8.374 -12.747 1.00 . A A . 348 GLU HG3  1 1 
        1   553 1 1 38 GLU N    N    6.758   7.564  -8.886 1.00 . A A . 348 GLU N    1 1 
        1   554 1 1 38 GLU O    O    5.538   8.359 -12.148 1.00 . A A . 348 GLU O    1 1 
        1   555 1 1 38 GLU OE1  O    9.264  10.230 -10.638 1.00 . A A . 348 GLU OE1  1 1 
        1   556 1 1 38 GLU OE2  O    8.691  10.752 -12.648 1.00 . A A . 348 GLU OE2  1 1 
        1   557 1 1 39 CYS C    C    2.991   5.569 -11.056 1.00 . A A . 349 CYS C    1 1 
        1   558 1 1 39 CYS CA   C    4.208   6.028 -11.863 1.00 . A A . 349 CYS CA   1 1 
        1   559 1 1 39 CYS CB   C    4.743   4.846 -12.671 1.00 . A A . 349 CYS CB   1 1 
        1   560 1 1 39 CYS H    H    5.565   5.992 -10.184 1.00 . A A . 349 CYS H    1 1 
        1   561 1 1 39 CYS HA   H    3.911   6.815 -12.539 1.00 . A A . 349 CYS HA   1 1 
        1   562 1 1 39 CYS HB2  H    4.783   3.969 -12.043 1.00 . A A . 349 CYS HB2  1 1 
        1   563 1 1 39 CYS HB3  H    4.090   4.659 -13.511 1.00 . A A . 349 CYS HB3  1 1 
        1   564 1 1 39 CYS N    N    5.285   6.530 -10.954 1.00 . A A . 349 CYS N    1 1 
        1   565 1 1 39 CYS O    O    3.095   5.180  -9.912 1.00 . A A . 349 CYS O    1 1 
        1   566 1 1 39 CYS SG   S    6.402   5.236 -13.269 1.00 . A A . 349 CYS SG   1 1 
        1   567 1 1 40 ASP C    C    0.467   3.641 -11.076 1.00 . A A . 350 ASP C    1 1 
        1   568 1 1 40 ASP CA   C    0.615   5.154 -10.921 1.00 . A A . 350 ASP CA   1 1 
        1   569 1 1 40 ASP CB   C   -0.617   5.856 -11.494 1.00 . A A . 350 ASP CB   1 1 
        1   570 1 1 40 ASP CG   C   -0.534   7.356 -11.208 1.00 . A A . 350 ASP CG   1 1 
        1   571 1 1 40 ASP H    H    1.765   5.906 -12.577 1.00 . A A . 350 ASP H    1 1 
        1   572 1 1 40 ASP HA   H    0.717   5.395  -9.876 1.00 . A A . 350 ASP HA   1 1 
        1   573 1 1 40 ASP HB2  H   -0.660   5.693 -12.562 1.00 . A A . 350 ASP HB2  1 1 
        1   574 1 1 40 ASP HB3  H   -1.507   5.453 -11.033 1.00 . A A . 350 ASP HB3  1 1 
        1   575 1 1 40 ASP N    N    1.833   5.599 -11.650 1.00 . A A . 350 ASP N    1 1 
        1   576 1 1 40 ASP O    O   -0.608   3.091 -10.944 1.00 . A A . 350 ASP O    1 1 
        1   577 1 1 40 ASP OD1  O    0.296   7.739 -10.399 1.00 . A A . 350 ASP OD1  1 1 
        1   578 1 1 40 ASP OD2  O   -1.300   8.096 -11.802 1.00 . A A . 350 ASP OD2  1 1 
        1   579 1 1 41 MET C    C    1.826   0.792 -10.225 1.00 . A A . 351 MET C    1 1 
        1   580 1 1 41 MET CA   C    1.485   1.491 -11.543 1.00 . A A . 351 MET CA   1 1 
        1   581 1 1 41 MET CB   C    2.489   1.062 -12.615 1.00 . A A . 351 MET CB   1 1 
        1   582 1 1 41 MET CE   C    3.171   0.112 -15.464 1.00 . A A . 351 MET CE   1 1 
        1   583 1 1 41 MET CG   C    2.268  -0.413 -12.959 1.00 . A A . 351 MET CG   1 1 
        1   584 1 1 41 MET H    H    2.398   3.442 -11.470 1.00 . A A . 351 MET H    1 1 
        1   585 1 1 41 MET HA   H    0.490   1.207 -11.852 1.00 . A A . 351 MET HA   1 1 
        1   586 1 1 41 MET HB2  H    2.350   1.664 -13.500 1.00 . A A . 351 MET HB2  1 1 
        1   587 1 1 41 MET HB3  H    3.493   1.195 -12.242 1.00 . A A . 351 MET HB3  1 1 
        1   588 1 1 41 MET HE1  H    2.099   0.235 -15.523 1.00 . A A . 351 MET HE1  1 1 
        1   589 1 1 41 MET HE2  H    3.540  -0.325 -16.382 1.00 . A A . 351 MET HE2  1 1 
        1   590 1 1 41 MET HE3  H    3.633   1.075 -15.315 1.00 . A A . 351 MET HE3  1 1 
        1   591 1 1 41 MET HG2  H    2.291  -1.001 -12.054 1.00 . A A . 351 MET HG2  1 1 
        1   592 1 1 41 MET HG3  H    1.309  -0.530 -13.441 1.00 . A A . 351 MET HG3  1 1 
        1   593 1 1 41 MET N    N    1.546   2.969 -11.366 1.00 . A A . 351 MET N    1 1 
        1   594 1 1 41 MET O    O    2.730   1.194  -9.505 1.00 . A A . 351 MET O    1 1 
        1   595 1 1 41 MET SD   S    3.576  -0.976 -14.076 1.00 . A A . 351 MET SD   1 1 
        1   596 1 1 42 ALA C    C    1.827  -2.416  -8.961 1.00 . A A . 352 ALA C    1 1 
        1   597 1 1 42 ALA CA   C    1.374  -0.998  -8.645 1.00 . A A . 352 ALA CA   1 1 
        1   598 1 1 42 ALA CB   C    0.105  -1.040  -7.792 1.00 . A A . 352 ALA CB   1 1 
        1   599 1 1 42 ALA H    H    0.391  -0.557 -10.507 1.00 . A A . 352 ALA H    1 1 
        1   600 1 1 42 ALA HA   H    2.156  -0.507  -8.104 1.00 . A A . 352 ALA HA   1 1 
        1   601 1 1 42 ALA HB1  H   -0.055  -2.046  -7.433 1.00 . A A . 352 ALA HB1  1 1 
        1   602 1 1 42 ALA HB2  H   -0.741  -0.733  -8.389 1.00 . A A . 352 ALA HB2  1 1 
        1   603 1 1 42 ALA HB3  H    0.214  -0.371  -6.951 1.00 . A A . 352 ALA HB3  1 1 
        1   604 1 1 42 ALA N    N    1.107  -0.258  -9.909 1.00 . A A . 352 ALA N    1 1 
        1   605 1 1 42 ALA O    O    2.048  -2.768 -10.102 1.00 . A A . 352 ALA O    1 1 
        1   606 1 1 43 PHE C    C    1.518  -5.643  -7.569 1.00 . A A . 353 PHE C    1 1 
        1   607 1 1 43 PHE CA   C    2.470  -4.617  -8.185 1.00 . A A . 353 PHE CA   1 1 
        1   608 1 1 43 PHE CB   C    3.859  -4.757  -7.576 1.00 . A A . 353 PHE CB   1 1 
        1   609 1 1 43 PHE CD1  C    4.671  -2.411  -7.998 1.00 . A A . 353 PHE CD1  1 1 
        1   610 1 1 43 PHE CD2  C    5.723  -4.243  -9.183 1.00 . A A . 353 PHE CD2  1 1 
        1   611 1 1 43 PHE CE1  C    5.514  -1.505  -8.650 1.00 . A A . 353 PHE CE1  1 1 
        1   612 1 1 43 PHE CE2  C    6.567  -3.338  -9.834 1.00 . A A . 353 PHE CE2  1 1 
        1   613 1 1 43 PHE CG   C    4.778  -3.781  -8.265 1.00 . A A . 353 PHE CG   1 1 
        1   614 1 1 43 PHE CZ   C    6.463  -1.969  -9.567 1.00 . A A . 353 PHE CZ   1 1 
        1   615 1 1 43 PHE H    H    1.831  -2.905  -7.032 1.00 . A A . 353 PHE H    1 1 
        1   616 1 1 43 PHE HA   H    2.535  -4.794  -9.245 1.00 . A A . 353 PHE HA   1 1 
        1   617 1 1 43 PHE HB2  H    3.818  -4.537  -6.519 1.00 . A A . 353 PHE HB2  1 1 
        1   618 1 1 43 PHE HB3  H    4.223  -5.763  -7.725 1.00 . A A . 353 PHE HB3  1 1 
        1   619 1 1 43 PHE HD1  H    3.938  -2.054  -7.289 1.00 . A A . 353 PHE HD1  1 1 
        1   620 1 1 43 PHE HD2  H    5.799  -5.296  -9.388 1.00 . A A . 353 PHE HD2  1 1 
        1   621 1 1 43 PHE HE1  H    5.433  -0.449  -8.445 1.00 . A A . 353 PHE HE1  1 1 
        1   622 1 1 43 PHE HE2  H    7.297  -3.695 -10.545 1.00 . A A . 353 PHE HE2  1 1 
        1   623 1 1 43 PHE HZ   H    7.113  -1.271 -10.066 1.00 . A A . 353 PHE HZ   1 1 
        1   624 1 1 43 PHE N    N    1.995  -3.225  -7.949 1.00 . A A . 353 PHE N    1 1 
        1   625 1 1 43 PHE O    O    0.882  -5.402  -6.564 1.00 . A A . 353 PHE O    1 1 
        1   626 1 1 44 HIS C    C    1.102  -8.430  -6.350 1.00 . A A . 354 HIS C    1 1 
        1   627 1 1 44 HIS CA   C    0.539  -7.871  -7.660 1.00 . A A . 354 HIS CA   1 1 
        1   628 1 1 44 HIS CB   C    0.467  -8.993  -8.696 1.00 . A A . 354 HIS CB   1 1 
        1   629 1 1 44 HIS CD2  C   -1.932  -8.321  -9.518 1.00 . A A . 354 HIS CD2  1 1 
        1   630 1 1 44 HIS CE1  C   -2.830 -10.292  -9.542 1.00 . A A . 354 HIS CE1  1 1 
        1   631 1 1 44 HIS CG   C   -0.963  -9.201  -9.117 1.00 . A A . 354 HIS CG   1 1 
        1   632 1 1 44 HIS H    H    1.964  -6.957  -8.983 1.00 . A A . 354 HIS H    1 1 
        1   633 1 1 44 HIS HA   H   -0.450  -7.472  -7.489 1.00 . A A . 354 HIS HA   1 1 
        1   634 1 1 44 HIS HB2  H    1.061  -8.723  -9.557 1.00 . A A . 354 HIS HB2  1 1 
        1   635 1 1 44 HIS HB3  H    0.853  -9.902  -8.265 1.00 . A A . 354 HIS HB3  1 1 
        1   636 1 1 44 HIS HD1  H   -1.126 -11.303  -8.912 1.00 . A A . 354 HIS HD1  1 1 
        1   637 1 1 44 HIS HD2  H   -1.792  -7.259  -9.632 1.00 . A A . 354 HIS HD2  1 1 
        1   638 1 1 44 HIS HE1  H   -3.538 -11.101  -9.654 1.00 . A A . 354 HIS HE1  1 1 
        1   639 1 1 44 HIS N    N    1.432  -6.796  -8.176 1.00 . A A . 354 HIS N    1 1 
        1   640 1 1 44 HIS ND1  N   -1.556 -10.454  -9.141 1.00 . A A . 354 HIS ND1  1 1 
        1   641 1 1 44 HIS NE2  N   -3.113  -9.010  -9.784 1.00 . A A . 354 HIS NE2  1 1 
        1   642 1 1 44 HIS O    O    0.715  -9.492  -5.903 1.00 . A A . 354 HIS O    1 1 
        1   643 1 1 45 ILE C    C    1.514  -8.577  -3.464 1.00 . A A . 355 ILE C    1 1 
        1   644 1 1 45 ILE CA   C    2.618  -8.243  -4.472 1.00 . A A . 355 ILE CA   1 1 
        1   645 1 1 45 ILE CB   C    3.540  -7.175  -3.879 1.00 . A A . 355 ILE CB   1 1 
        1   646 1 1 45 ILE CD1  C    5.432  -6.795  -2.295 1.00 . A A . 355 ILE CD1  1 1 
        1   647 1 1 45 ILE CG1  C    4.334  -7.772  -2.717 1.00 . A A . 355 ILE CG1  1 1 
        1   648 1 1 45 ILE CG2  C    2.708  -5.997  -3.374 1.00 . A A . 355 ILE CG2  1 1 
        1   649 1 1 45 ILE H    H    2.328  -6.890  -6.126 1.00 . A A . 355 ILE H    1 1 
        1   650 1 1 45 ILE HA   H    3.190  -9.133  -4.679 1.00 . A A . 355 ILE HA   1 1 
        1   651 1 1 45 ILE HB   H    4.225  -6.828  -4.639 1.00 . A A . 355 ILE HB   1 1 
        1   652 1 1 45 ILE HD11 H    6.090  -7.277  -1.587 1.00 . A A . 355 ILE HD11 1 1 
        1   653 1 1 45 ILE HD12 H    4.984  -5.925  -1.838 1.00 . A A . 355 ILE HD12 1 1 
        1   654 1 1 45 ILE HD13 H    5.997  -6.494  -3.165 1.00 . A A . 355 ILE HD13 1 1 
        1   655 1 1 45 ILE HG12 H    3.672  -7.953  -1.883 1.00 . A A . 355 ILE HG12 1 1 
        1   656 1 1 45 ILE HG13 H    4.784  -8.699  -3.028 1.00 . A A . 355 ILE HG13 1 1 
        1   657 1 1 45 ILE HG21 H    3.365  -5.189  -3.093 1.00 . A A . 355 ILE HG21 1 1 
        1   658 1 1 45 ILE HG22 H    2.129  -6.305  -2.516 1.00 . A A . 355 ILE HG22 1 1 
        1   659 1 1 45 ILE HG23 H    2.043  -5.664  -4.158 1.00 . A A . 355 ILE HG23 1 1 
        1   660 1 1 45 ILE N    N    2.020  -7.736  -5.742 1.00 . A A . 355 ILE N    1 1 
        1   661 1 1 45 ILE O    O    1.637  -9.503  -2.688 1.00 . A A . 355 ILE O    1 1 
        1   662 1 1 46 TYR C    C   -1.538  -9.264  -3.038 1.00 . A A . 356 TYR C    1 1 
        1   663 1 1 46 TYR CA   C   -0.653  -8.142  -2.492 1.00 . A A . 356 TYR CA   1 1 
        1   664 1 1 46 TYR CB   C   -1.496  -6.892  -2.242 1.00 . A A . 356 TYR CB   1 1 
        1   665 1 1 46 TYR CD1  C   -2.821  -6.459  -4.334 1.00 . A A . 356 TYR CD1  1 1 
        1   666 1 1 46 TYR CD2  C   -0.810  -5.170  -3.934 1.00 . A A . 356 TYR CD2  1 1 
        1   667 1 1 46 TYR CE1  C   -3.025  -5.772  -5.535 1.00 . A A . 356 TYR CE1  1 1 
        1   668 1 1 46 TYR CE2  C   -1.011  -4.482  -5.134 1.00 . A A . 356 TYR CE2  1 1 
        1   669 1 1 46 TYR CG   C   -1.715  -6.157  -3.536 1.00 . A A . 356 TYR CG   1 1 
        1   670 1 1 46 TYR CZ   C   -2.119  -4.782  -5.935 1.00 . A A . 356 TYR CZ   1 1 
        1   671 1 1 46 TYR H    H    0.349  -7.097  -4.094 1.00 . A A . 356 TYR H    1 1 
        1   672 1 1 46 TYR HA   H   -0.214  -8.462  -1.563 1.00 . A A . 356 TYR HA   1 1 
        1   673 1 1 46 TYR HB2  H   -2.451  -7.181  -1.827 1.00 . A A . 356 TYR HB2  1 1 
        1   674 1 1 46 TYR HB3  H   -0.982  -6.247  -1.546 1.00 . A A . 356 TYR HB3  1 1 
        1   675 1 1 46 TYR HD1  H   -3.517  -7.223  -4.022 1.00 . A A . 356 TYR HD1  1 1 
        1   676 1 1 46 TYR HD2  H    0.044  -4.943  -3.314 1.00 . A A . 356 TYR HD2  1 1 
        1   677 1 1 46 TYR HE1  H   -3.880  -6.004  -6.151 1.00 . A A . 356 TYR HE1  1 1 
        1   678 1 1 46 TYR HE2  H   -0.313  -3.718  -5.443 1.00 . A A . 356 TYR HE2  1 1 
        1   679 1 1 46 TYR HH   H   -3.258  -4.087  -7.299 1.00 . A A . 356 TYR HH   1 1 
        1   680 1 1 46 TYR N    N    0.438  -7.840  -3.463 1.00 . A A . 356 TYR N    1 1 
        1   681 1 1 46 TYR O    O   -2.048 -10.080  -2.295 1.00 . A A . 356 TYR O    1 1 
        1   682 1 1 46 TYR OH   O   -2.315  -4.103  -7.119 1.00 . A A . 356 TYR OH   1 1 
        1   683 1 1 47 CYS C    C   -1.788 -11.715  -4.867 1.00 . A A . 357 CYS C    1 1 
        1   684 1 1 47 CYS CA   C   -2.566 -10.400  -4.909 1.00 . A A . 357 CYS CA   1 1 
        1   685 1 1 47 CYS CB   C   -2.904 -10.053  -6.361 1.00 . A A . 357 CYS CB   1 1 
        1   686 1 1 47 CYS H    H   -1.298  -8.665  -4.916 1.00 . A A . 357 CYS H    1 1 
        1   687 1 1 47 CYS HA   H   -3.476 -10.498  -4.336 1.00 . A A . 357 CYS HA   1 1 
        1   688 1 1 47 CYS HB2  H   -1.996  -9.807  -6.888 1.00 . A A . 357 CYS HB2  1 1 
        1   689 1 1 47 CYS HB3  H   -3.369 -10.903  -6.831 1.00 . A A . 357 CYS HB3  1 1 
        1   690 1 1 47 CYS N    N   -1.722  -9.323  -4.329 1.00 . A A . 357 CYS N    1 1 
        1   691 1 1 47 CYS O    O   -2.231 -12.702  -4.315 1.00 . A A . 357 CYS O    1 1 
        1   692 1 1 47 CYS SG   S   -4.033  -8.636  -6.416 1.00 . A A . 357 CYS SG   1 1 
        1   693 1 1 48 LEU C    C    0.729 -13.255  -4.052 1.00 . A A . 358 LEU C    1 1 
        1   694 1 1 48 LEU CA   C    0.216 -12.954  -5.458 1.00 . A A . 358 LEU CA   1 1 
        1   695 1 1 48 LEU CB   C    1.408 -12.724  -6.382 1.00 . A A . 358 LEU CB   1 1 
        1   696 1 1 48 LEU CD1  C    2.075 -12.214  -8.736 1.00 . A A . 358 LEU CD1  1 1 
        1   697 1 1 48 LEU CD2  C    0.486 -14.086  -8.274 1.00 . A A . 358 LEU CD2  1 1 
        1   698 1 1 48 LEU CG   C    0.933 -12.687  -7.835 1.00 . A A . 358 LEU CG   1 1 
        1   699 1 1 48 LEU H    H   -0.292 -10.910  -5.882 1.00 . A A . 358 LEU H    1 1 
        1   700 1 1 48 LEU HA   H   -0.365 -13.786  -5.818 1.00 . A A . 358 LEU HA   1 1 
        1   701 1 1 48 LEU HB2  H    1.874 -11.781  -6.133 1.00 . A A . 358 LEU HB2  1 1 
        1   702 1 1 48 LEU HB3  H    2.120 -13.517  -6.252 1.00 . A A . 358 LEU HB3  1 1 
        1   703 1 1 48 LEU HD11 H    1.673 -11.881  -9.681 1.00 . A A . 358 LEU HD11 1 1 
        1   704 1 1 48 LEU HD12 H    2.761 -13.031  -8.904 1.00 . A A . 358 LEU HD12 1 1 
        1   705 1 1 48 LEU HD13 H    2.597 -11.398  -8.259 1.00 . A A . 358 LEU HD13 1 1 
        1   706 1 1 48 LEU HD21 H   -0.564 -14.214  -8.051 1.00 . A A . 358 LEU HD21 1 1 
        1   707 1 1 48 LEU HD22 H    1.059 -14.833  -7.746 1.00 . A A . 358 LEU HD22 1 1 
        1   708 1 1 48 LEU HD23 H    0.644 -14.196  -9.335 1.00 . A A . 358 LEU HD23 1 1 
        1   709 1 1 48 LEU HG   H    0.102 -12.003  -7.918 1.00 . A A . 358 LEU HG   1 1 
        1   710 1 1 48 LEU N    N   -0.623 -11.724  -5.449 1.00 . A A . 358 LEU N    1 1 
        1   711 1 1 48 LEU O    O    0.853 -14.396  -3.655 1.00 . A A . 358 LEU O    1 1 
        1   712 1 1 49 ASP C    C    2.886 -13.255  -2.020 1.00 . A A . 359 ASP C    1 1 
        1   713 1 1 49 ASP CA   C    1.582 -12.453  -1.934 1.00 . A A . 359 ASP CA   1 1 
        1   714 1 1 49 ASP CB   C    0.558 -13.228  -1.101 1.00 . A A . 359 ASP CB   1 1 
        1   715 1 1 49 ASP CG   C    0.914 -13.113   0.382 1.00 . A A . 359 ASP CG   1 1 
        1   716 1 1 49 ASP H    H    0.958 -11.331  -3.662 1.00 . A A . 359 ASP H    1 1 
        1   717 1 1 49 ASP HA   H    1.776 -11.497  -1.470 1.00 . A A . 359 ASP HA   1 1 
        1   718 1 1 49 ASP HB2  H   -0.427 -12.819  -1.269 1.00 . A A . 359 ASP HB2  1 1 
        1   719 1 1 49 ASP HB3  H    0.570 -14.268  -1.391 1.00 . A A . 359 ASP HB3  1 1 
        1   720 1 1 49 ASP N    N    1.051 -12.239  -3.308 1.00 . A A . 359 ASP N    1 1 
        1   721 1 1 49 ASP O    O    3.002 -14.325  -1.457 1.00 . A A . 359 ASP O    1 1 
        1   722 1 1 49 ASP OD1  O    2.043 -12.757   0.674 1.00 . A A . 359 ASP OD1  1 1 
        1   723 1 1 49 ASP OD2  O    0.050 -13.384   1.201 1.00 . A A . 359 ASP OD2  1 1 
        1   724 1 1 50 PRO C    C    6.089 -13.207  -1.669 1.00 . A A . 360 PRO C    1 1 
        1   725 1 1 50 PRO CA   C    5.184 -13.397  -2.893 1.00 . A A . 360 PRO CA   1 1 
        1   726 1 1 50 PRO CB   C    5.778 -12.686  -4.107 1.00 . A A . 360 PRO CB   1 1 
        1   727 1 1 50 PRO CD   C    3.806 -11.445  -3.435 1.00 . A A . 360 PRO CD   1 1 
        1   728 1 1 50 PRO CG   C    5.192 -11.316  -4.076 1.00 . A A . 360 PRO CG   1 1 
        1   729 1 1 50 PRO HA   H    5.051 -14.439  -3.113 1.00 . A A . 360 PRO HA   1 1 
        1   730 1 1 50 PRO HB2  H    6.855 -12.637  -4.024 1.00 . A A . 360 PRO HB2  1 1 
        1   731 1 1 50 PRO HB3  H    5.491 -13.189  -5.017 1.00 . A A . 360 PRO HB3  1 1 
        1   732 1 1 50 PRO HD2  H    3.632 -10.633  -2.743 1.00 . A A . 360 PRO HD2  1 1 
        1   733 1 1 50 PRO HD3  H    3.044 -11.470  -4.195 1.00 . A A . 360 PRO HD3  1 1 
        1   734 1 1 50 PRO HG2  H    5.819 -10.663  -3.484 1.00 . A A . 360 PRO HG2  1 1 
        1   735 1 1 50 PRO HG3  H    5.094 -10.930  -5.078 1.00 . A A . 360 PRO HG3  1 1 
        1   736 1 1 50 PRO N    N    3.859 -12.732  -2.722 1.00 . A A . 360 PRO N    1 1 
        1   737 1 1 50 PRO O    O    5.842 -12.354  -0.839 1.00 . A A . 360 PRO O    1 1 
        1   738 1 1 51 PRO C    C    8.522 -12.442  -0.144 1.00 . A A . 361 PRO C    1 1 
        1   739 1 1 51 PRO CA   C    8.087 -13.887  -0.419 1.00 . A A . 361 PRO CA   1 1 
        1   740 1 1 51 PRO CB   C    9.290 -14.717  -0.867 1.00 . A A . 361 PRO CB   1 1 
        1   741 1 1 51 PRO CD   C    7.519 -15.054  -2.502 1.00 . A A . 361 PRO CD   1 1 
        1   742 1 1 51 PRO CG   C    8.771 -15.679  -1.883 1.00 . A A . 361 PRO CG   1 1 
        1   743 1 1 51 PRO HA   H    7.659 -14.325   0.468 1.00 . A A . 361 PRO HA   1 1 
        1   744 1 1 51 PRO HB2  H   10.041 -14.075  -1.307 1.00 . A A . 361 PRO HB2  1 1 
        1   745 1 1 51 PRO HB3  H    9.704 -15.256  -0.030 1.00 . A A . 361 PRO HB3  1 1 
        1   746 1 1 51 PRO HD2  H    7.745 -14.644  -3.475 1.00 . A A . 361 PRO HD2  1 1 
        1   747 1 1 51 PRO HD3  H    6.736 -15.791  -2.572 1.00 . A A . 361 PRO HD3  1 1 
        1   748 1 1 51 PRO HG2  H    9.519 -15.845  -2.646 1.00 . A A . 361 PRO HG2  1 1 
        1   749 1 1 51 PRO HG3  H    8.512 -16.612  -1.410 1.00 . A A . 361 PRO HG3  1 1 
        1   750 1 1 51 PRO N    N    7.135 -13.987  -1.560 1.00 . A A . 361 PRO N    1 1 
        1   751 1 1 51 PRO O    O    8.967 -12.118   0.940 1.00 . A A . 361 PRO O    1 1 
        1   752 1 1 52 LEU C    C    8.149  -9.631   0.391 1.00 . A A . 362 LEU C    1 1 
        1   753 1 1 52 LEU CA   C    8.819 -10.156  -0.878 1.00 . A A . 362 LEU CA   1 1 
        1   754 1 1 52 LEU CB   C    8.385  -9.283  -2.061 1.00 . A A . 362 LEU CB   1 1 
        1   755 1 1 52 LEU CD1  C    8.660  -8.836  -4.500 1.00 . A A . 362 LEU CD1  1 1 
        1   756 1 1 52 LEU CD2  C   10.584  -9.705  -3.171 1.00 . A A . 362 LEU CD2  1 1 
        1   757 1 1 52 LEU CG   C    9.064  -9.757  -3.347 1.00 . A A . 362 LEU CG   1 1 
        1   758 1 1 52 LEU H    H    8.045 -11.843  -1.982 1.00 . A A . 362 LEU H    1 1 
        1   759 1 1 52 LEU HA   H    9.891 -10.108  -0.767 1.00 . A A . 362 LEU HA   1 1 
        1   760 1 1 52 LEU HB2  H    7.313  -9.347  -2.178 1.00 . A A . 362 LEU HB2  1 1 
        1   761 1 1 52 LEU HB3  H    8.662  -8.257  -1.868 1.00 . A A . 362 LEU HB3  1 1 
        1   762 1 1 52 LEU HD11 H    8.725  -7.805  -4.178 1.00 . A A . 362 LEU HD11 1 1 
        1   763 1 1 52 LEU HD12 H    7.646  -9.055  -4.798 1.00 . A A . 362 LEU HD12 1 1 
        1   764 1 1 52 LEU HD13 H    9.323  -8.993  -5.337 1.00 . A A . 362 LEU HD13 1 1 
        1   765 1 1 52 LEU HD21 H   11.052  -9.546  -4.131 1.00 . A A . 362 LEU HD21 1 1 
        1   766 1 1 52 LEU HD22 H   10.930 -10.638  -2.752 1.00 . A A . 362 LEU HD22 1 1 
        1   767 1 1 52 LEU HD23 H   10.842  -8.894  -2.506 1.00 . A A . 362 LEU HD23 1 1 
        1   768 1 1 52 LEU HG   H    8.757 -10.769  -3.567 1.00 . A A . 362 LEU HG   1 1 
        1   769 1 1 52 LEU N    N    8.403 -11.570  -1.110 1.00 . A A . 362 LEU N    1 1 
        1   770 1 1 52 LEU O    O    8.807  -9.123   1.277 1.00 . A A . 362 LEU O    1 1 
        1   771 1 1 53 SER C    C    6.811  -8.082   2.308 1.00 . A A . 363 SER C    1 1 
        1   772 1 1 53 SER CA   C    6.102  -9.289   1.686 1.00 . A A . 363 SER CA   1 1 
        1   773 1 1 53 SER CB   C    6.030 -10.418   2.714 1.00 . A A . 363 SER CB   1 1 
        1   774 1 1 53 SER H    H    6.356 -10.190  -0.253 1.00 . A A . 363 SER H    1 1 
        1   775 1 1 53 SER HA   H    5.101  -9.005   1.398 1.00 . A A . 363 SER HA   1 1 
        1   776 1 1 53 SER HB2  H    5.229 -10.225   3.408 1.00 . A A . 363 SER HB2  1 1 
        1   777 1 1 53 SER HB3  H    5.844 -11.355   2.205 1.00 . A A . 363 SER HB3  1 1 
        1   778 1 1 53 SER HG   H    7.424  -9.623   3.812 1.00 . A A . 363 SER HG   1 1 
        1   779 1 1 53 SER N    N    6.847  -9.767   0.480 1.00 . A A . 363 SER N    1 1 
        1   780 1 1 53 SER O    O    6.825  -7.915   3.512 1.00 . A A . 363 SER O    1 1 
        1   781 1 1 53 SER OG   O    7.259 -10.485   3.424 1.00 . A A . 363 SER OG   1 1 
        1   782 1 1 54 SER C    C    7.591  -4.780   1.389 1.00 . A A . 364 SER C    1 1 
        1   783 1 1 54 SER CA   C    8.124  -6.056   2.041 1.00 . A A . 364 SER CA   1 1 
        1   784 1 1 54 SER CB   C    9.620  -6.189   1.749 1.00 . A A . 364 SER CB   1 1 
        1   785 1 1 54 SER H    H    7.388  -7.402   0.530 1.00 . A A . 364 SER H    1 1 
        1   786 1 1 54 SER HA   H    7.974  -6.002   3.106 1.00 . A A . 364 SER HA   1 1 
        1   787 1 1 54 SER HB2  H    9.779  -6.224   0.685 1.00 . A A . 364 SER HB2  1 1 
        1   788 1 1 54 SER HB3  H   10.143  -5.336   2.161 1.00 . A A . 364 SER HB3  1 1 
        1   789 1 1 54 SER HG   H   10.917  -7.634   1.879 1.00 . A A . 364 SER HG   1 1 
        1   790 1 1 54 SER N    N    7.408  -7.245   1.497 1.00 . A A . 364 SER N    1 1 
        1   791 1 1 54 SER O    O    7.188  -4.780   0.242 1.00 . A A . 364 SER O    1 1 
        1   792 1 1 54 SER OG   O   10.109  -7.389   2.334 1.00 . A A . 364 SER OG   1 1 
        1   793 1 1 55 VAL C    C    8.254  -1.402   1.469 1.00 . A A . 365 VAL C    1 1 
        1   794 1 1 55 VAL CA   C    7.092  -2.409   1.548 1.00 . A A . 365 VAL CA   1 1 
        1   795 1 1 55 VAL CB   C    6.003  -1.847   2.464 1.00 . A A . 365 VAL CB   1 1 
        1   796 1 1 55 VAL CG1  C    4.676  -2.550   2.172 1.00 . A A . 365 VAL CG1  1 1 
        1   797 1 1 55 VAL CG2  C    6.394  -2.086   3.924 1.00 . A A . 365 VAL CG2  1 1 
        1   798 1 1 55 VAL H    H    7.924  -3.720   3.032 1.00 . A A . 365 VAL H    1 1 
        1   799 1 1 55 VAL HA   H    6.678  -2.586   0.573 1.00 . A A . 365 VAL HA   1 1 
        1   800 1 1 55 VAL HB   H    5.895  -0.787   2.286 1.00 . A A . 365 VAL HB   1 1 
        1   801 1 1 55 VAL HG11 H    4.755  -3.594   2.436 1.00 . A A . 365 VAL HG11 1 1 
        1   802 1 1 55 VAL HG12 H    4.445  -2.461   1.121 1.00 . A A . 365 VAL HG12 1 1 
        1   803 1 1 55 VAL HG13 H    3.889  -2.091   2.753 1.00 . A A . 365 VAL HG13 1 1 
        1   804 1 1 55 VAL HG21 H    5.916  -2.985   4.282 1.00 . A A . 365 VAL HG21 1 1 
        1   805 1 1 55 VAL HG22 H    6.076  -1.246   4.524 1.00 . A A . 365 VAL HG22 1 1 
        1   806 1 1 55 VAL HG23 H    7.466  -2.195   3.997 1.00 . A A . 365 VAL HG23 1 1 
        1   807 1 1 55 VAL N    N    7.591  -3.692   2.114 1.00 . A A . 365 VAL N    1 1 
        1   808 1 1 55 VAL O    O    8.753  -0.959   2.484 1.00 . A A . 365 VAL O    1 1 
        1   809 1 1 56 PRO C    C    9.354   1.386   0.299 1.00 . A A . 366 PRO C    1 1 
        1   810 1 1 56 PRO CA   C    9.808  -0.066   0.109 1.00 . A A . 366 PRO CA   1 1 
        1   811 1 1 56 PRO CB   C   10.270  -0.299  -1.328 1.00 . A A . 366 PRO CB   1 1 
        1   812 1 1 56 PRO CD   C    8.173  -1.496  -1.019 1.00 . A A . 366 PRO CD   1 1 
        1   813 1 1 56 PRO CG   C    9.070  -0.809  -2.054 1.00 . A A . 366 PRO CG   1 1 
        1   814 1 1 56 PRO HA   H   10.613  -0.297   0.787 1.00 . A A . 366 PRO HA   1 1 
        1   815 1 1 56 PRO HB2  H   10.610   0.630  -1.766 1.00 . A A . 366 PRO HB2  1 1 
        1   816 1 1 56 PRO HB3  H   11.058  -1.036  -1.355 1.00 . A A . 366 PRO HB3  1 1 
        1   817 1 1 56 PRO HD2  H    7.147  -1.185  -1.150 1.00 . A A . 366 PRO HD2  1 1 
        1   818 1 1 56 PRO HD3  H    8.259  -2.570  -1.096 1.00 . A A . 366 PRO HD3  1 1 
        1   819 1 1 56 PRO HG2  H    8.542   0.016  -2.515 1.00 . A A . 366 PRO HG2  1 1 
        1   820 1 1 56 PRO HG3  H    9.368  -1.523  -2.804 1.00 . A A . 366 PRO HG3  1 1 
        1   821 1 1 56 PRO N    N    8.690  -1.035   0.282 1.00 . A A . 366 PRO N    1 1 
        1   822 1 1 56 PRO O    O   10.085   2.316   0.021 1.00 . A A . 366 PRO O    1 1 
        1   823 1 1 57 SER C    C    8.542   3.711   1.961 1.00 . A A . 367 SER C    1 1 
        1   824 1 1 57 SER CA   C    7.646   2.971   0.965 1.00 . A A . 367 SER CA   1 1 
        1   825 1 1 57 SER CB   C    6.220   2.914   1.506 1.00 . A A . 367 SER CB   1 1 
        1   826 1 1 57 SER H    H    7.575   0.823   0.977 1.00 . A A . 367 SER H    1 1 
        1   827 1 1 57 SER HA   H    7.650   3.495   0.021 1.00 . A A . 367 SER HA   1 1 
        1   828 1 1 57 SER HB2  H    5.800   3.903   1.522 1.00 . A A . 367 SER HB2  1 1 
        1   829 1 1 57 SER HB3  H    5.619   2.280   0.867 1.00 . A A . 367 SER HB3  1 1 
        1   830 1 1 57 SER HG   H    7.145   2.144   3.036 1.00 . A A . 367 SER HG   1 1 
        1   831 1 1 57 SER N    N    8.152   1.586   0.764 1.00 . A A . 367 SER N    1 1 
        1   832 1 1 57 SER O    O    8.543   4.925   2.021 1.00 . A A . 367 SER O    1 1 
        1   833 1 1 57 SER OG   O    6.241   2.392   2.828 1.00 . A A . 367 SER OG   1 1 
        1   834 1 1 58 GLU C    C   10.932   4.819   3.015 1.00 . A A . 368 GLU C    1 1 
        1   835 1 1 58 GLU CA   C   10.197   3.682   3.726 1.00 . A A . 368 GLU CA   1 1 
        1   836 1 1 58 GLU CB   C   11.216   2.681   4.277 1.00 . A A . 368 GLU CB   1 1 
        1   837 1 1 58 GLU CD   C   13.132   2.380   5.852 1.00 . A A . 368 GLU CD   1 1 
        1   838 1 1 58 GLU CG   C   12.046   3.346   5.377 1.00 . A A . 368 GLU CG   1 1 
        1   839 1 1 58 GLU H    H    9.298   2.020   2.684 1.00 . A A . 368 GLU H    1 1 
        1   840 1 1 58 GLU HA   H    9.605   4.081   4.536 1.00 . A A . 368 GLU HA   1 1 
        1   841 1 1 58 GLU HB2  H   10.696   1.825   4.685 1.00 . A A . 368 GLU HB2  1 1 
        1   842 1 1 58 GLU HB3  H   11.870   2.359   3.480 1.00 . A A . 368 GLU HB3  1 1 
        1   843 1 1 58 GLU HG2  H   12.506   4.243   4.986 1.00 . A A . 368 GLU HG2  1 1 
        1   844 1 1 58 GLU HG3  H   11.405   3.602   6.206 1.00 . A A . 368 GLU HG3  1 1 
        1   845 1 1 58 GLU N    N    9.307   2.999   2.743 1.00 . A A . 368 GLU N    1 1 
        1   846 1 1 58 GLU O    O   11.172   5.868   3.578 1.00 . A A . 368 GLU O    1 1 
        1   847 1 1 58 GLU OE1  O   13.200   1.285   5.316 1.00 . A A . 368 GLU OE1  1 1 
        1   848 1 1 58 GLU OE2  O   13.879   2.750   6.743 1.00 . A A . 368 GLU OE2  1 1 
        1   849 1 1 59 ASP C    C   11.380   5.739  -0.398 1.00 . A A . 369 ASP C    1 1 
        1   850 1 1 59 ASP CA   C   11.979   5.679   1.006 1.00 . A A . 369 ASP CA   1 1 
        1   851 1 1 59 ASP CB   C   13.470   5.350   0.910 1.00 . A A . 369 ASP CB   1 1 
        1   852 1 1 59 ASP CG   C   14.085   5.342   2.312 1.00 . A A . 369 ASP CG   1 1 
        1   853 1 1 59 ASP H    H   11.061   3.767   1.339 1.00 . A A . 369 ASP H    1 1 
        1   854 1 1 59 ASP HA   H   11.846   6.629   1.499 1.00 . A A . 369 ASP HA   1 1 
        1   855 1 1 59 ASP HB2  H   13.595   4.380   0.454 1.00 . A A . 369 ASP HB2  1 1 
        1   856 1 1 59 ASP HB3  H   13.965   6.097   0.308 1.00 . A A . 369 ASP HB3  1 1 
        1   857 1 1 59 ASP N    N   11.277   4.618   1.773 1.00 . A A . 369 ASP N    1 1 
        1   858 1 1 59 ASP O    O   10.605   4.886  -0.782 1.00 . A A . 369 ASP O    1 1 
        1   859 1 1 59 ASP OD1  O   13.457   5.865   3.217 1.00 . A A . 369 ASP OD1  1 1 
        1   860 1 1 59 ASP OD2  O   15.174   4.810   2.456 1.00 . A A . 369 ASP OD2  1 1 
        1   861 1 1 60 GLU C    C   11.475   5.511  -3.284 1.00 . A A . 370 GLU C    1 1 
        1   862 1 1 60 GLU CA   C   11.159   6.811  -2.546 1.00 . A A . 370 GLU CA   1 1 
        1   863 1 1 60 GLU CB   C   11.787   7.990  -3.292 1.00 . A A . 370 GLU CB   1 1 
        1   864 1 1 60 GLU CD   C   11.992  10.480  -3.370 1.00 . A A . 370 GLU CD   1 1 
        1   865 1 1 60 GLU CG   C   11.422   9.297  -2.585 1.00 . A A . 370 GLU CG   1 1 
        1   866 1 1 60 GLU H    H   12.354   7.409  -0.852 1.00 . A A . 370 GLU H    1 1 
        1   867 1 1 60 GLU HA   H   10.089   6.945  -2.489 1.00 . A A . 370 GLU HA   1 1 
        1   868 1 1 60 GLU HB2  H   12.862   7.875  -3.305 1.00 . A A . 370 GLU HB2  1 1 
        1   869 1 1 60 GLU HB3  H   11.416   8.016  -4.305 1.00 . A A . 370 GLU HB3  1 1 
        1   870 1 1 60 GLU HG2  H   10.347   9.386  -2.528 1.00 . A A . 370 GLU HG2  1 1 
        1   871 1 1 60 GLU HG3  H   11.836   9.296  -1.587 1.00 . A A . 370 GLU HG3  1 1 
        1   872 1 1 60 GLU N    N   11.725   6.729  -1.171 1.00 . A A . 370 GLU N    1 1 
        1   873 1 1 60 GLU O    O   12.576   5.000  -3.208 1.00 . A A . 370 GLU O    1 1 
        1   874 1 1 60 GLU OE1  O   12.757  10.242  -4.289 1.00 . A A . 370 GLU OE1  1 1 
        1   875 1 1 60 GLU OE2  O   11.653  11.604  -3.037 1.00 . A A . 370 GLU OE2  1 1 
        1   876 1 1 61 TRP C    C   10.447   3.882  -6.211 1.00 . A A . 371 TRP C    1 1 
        1   877 1 1 61 TRP CA   C   10.772   3.695  -4.734 1.00 . A A . 371 TRP CA   1 1 
        1   878 1 1 61 TRP CB   C    9.899   2.575  -4.163 1.00 . A A . 371 TRP CB   1 1 
        1   879 1 1 61 TRP CD1  C   11.560   0.795  -4.869 1.00 . A A . 371 TRP CD1  1 1 
        1   880 1 1 61 TRP CD2  C    9.443   0.247  -5.382 1.00 . A A . 371 TRP CD2  1 1 
        1   881 1 1 61 TRP CE2  C   10.258  -0.825  -5.818 1.00 . A A . 371 TRP CE2  1 1 
        1   882 1 1 61 TRP CE3  C    8.058   0.149  -5.589 1.00 . A A . 371 TRP CE3  1 1 
        1   883 1 1 61 TRP CG   C   10.294   1.264  -4.777 1.00 . A A . 371 TRP CG   1 1 
        1   884 1 1 61 TRP CH2  C    8.340  -2.033  -6.634 1.00 . A A . 371 TRP CH2  1 1 
        1   885 1 1 61 TRP CZ2  C    9.719  -1.951  -6.437 1.00 . A A . 371 TRP CZ2  1 1 
        1   886 1 1 61 TRP CZ3  C    7.511  -0.985  -6.212 1.00 . A A . 371 TRP CZ3  1 1 
        1   887 1 1 61 TRP H    H    9.639   5.393  -4.042 1.00 . A A . 371 TRP H    1 1 
        1   888 1 1 61 TRP HA   H   11.811   3.427  -4.633 1.00 . A A . 371 TRP HA   1 1 
        1   889 1 1 61 TRP HB2  H   10.034   2.525  -3.092 1.00 . A A . 371 TRP HB2  1 1 
        1   890 1 1 61 TRP HB3  H    8.863   2.778  -4.386 1.00 . A A . 371 TRP HB3  1 1 
        1   891 1 1 61 TRP HD1  H   12.442   1.301  -4.520 1.00 . A A . 371 TRP HD1  1 1 
        1   892 1 1 61 TRP HE1  H   12.327  -0.996  -5.667 1.00 . A A . 371 TRP HE1  1 1 
        1   893 1 1 61 TRP HE3  H    7.411   0.952  -5.272 1.00 . A A . 371 TRP HE3  1 1 
        1   894 1 1 61 TRP HH2  H    7.912  -2.903  -7.111 1.00 . A A . 371 TRP HH2  1 1 
        1   895 1 1 61 TRP HZ2  H   10.363  -2.756  -6.759 1.00 . A A . 371 TRP HZ2  1 1 
        1   896 1 1 61 TRP HZ3  H    6.447  -1.050  -6.364 1.00 . A A . 371 TRP HZ3  1 1 
        1   897 1 1 61 TRP N    N   10.520   4.967  -3.996 1.00 . A A . 371 TRP N    1 1 
        1   898 1 1 61 TRP NE1  N   11.539  -0.443  -5.483 1.00 . A A . 371 TRP NE1  1 1 
        1   899 1 1 61 TRP O    O    9.506   4.563  -6.569 1.00 . A A . 371 TRP O    1 1 
        1   900 1 1 62 TYR C    C   10.647   2.037  -9.108 1.00 . A A . 372 TYR C    1 1 
        1   901 1 1 62 TYR CA   C   10.970   3.415  -8.527 1.00 . A A . 372 TYR CA   1 1 
        1   902 1 1 62 TYR CB   C   12.225   3.967  -9.197 1.00 . A A . 372 TYR CB   1 1 
        1   903 1 1 62 TYR CD1  C   12.053   6.245  -8.128 1.00 . A A . 372 TYR CD1  1 1 
        1   904 1 1 62 TYR CD2  C   14.072   4.946  -7.793 1.00 . A A . 372 TYR CD2  1 1 
        1   905 1 1 62 TYR CE1  C   12.586   7.276  -7.343 1.00 . A A . 372 TYR CE1  1 1 
        1   906 1 1 62 TYR CE2  C   14.606   5.975  -7.009 1.00 . A A . 372 TYR CE2  1 1 
        1   907 1 1 62 TYR CG   C   12.798   5.081  -8.354 1.00 . A A . 372 TYR CG   1 1 
        1   908 1 1 62 TYR CZ   C   13.862   7.139  -6.783 1.00 . A A . 372 TYR CZ   1 1 
        1   909 1 1 62 TYR H    H   11.974   2.738  -6.751 1.00 . A A . 372 TYR H    1 1 
        1   910 1 1 62 TYR HA   H   10.143   4.086  -8.698 1.00 . A A . 372 TYR HA   1 1 
        1   911 1 1 62 TYR HB2  H   12.957   3.179  -9.300 1.00 . A A . 372 TYR HB2  1 1 
        1   912 1 1 62 TYR HB3  H   11.970   4.351 -10.167 1.00 . A A . 372 TYR HB3  1 1 
        1   913 1 1 62 TYR HD1  H   11.068   6.349  -8.560 1.00 . A A . 372 TYR HD1  1 1 
        1   914 1 1 62 TYR HD2  H   14.646   4.047  -7.967 1.00 . A A . 372 TYR HD2  1 1 
        1   915 1 1 62 TYR HE1  H   12.012   8.174  -7.170 1.00 . A A . 372 TYR HE1  1 1 
        1   916 1 1 62 TYR HE2  H   15.590   5.869  -6.578 1.00 . A A . 372 TYR HE2  1 1 
        1   917 1 1 62 TYR HH   H   14.022   8.985  -6.319 1.00 . A A . 372 TYR HH   1 1 
        1   918 1 1 62 TYR N    N   11.222   3.282  -7.069 1.00 . A A . 372 TYR N    1 1 
        1   919 1 1 62 TYR O    O   11.280   1.053  -8.780 1.00 . A A . 372 TYR O    1 1 
        1   920 1 1 62 TYR OH   O   14.388   8.154  -6.009 1.00 . A A . 372 TYR OH   1 1 
        1   921 1 1 63 CYS C    C   10.464   0.161 -11.454 1.00 . A A . 373 CYS C    1 1 
        1   922 1 1 63 CYS CA   C    9.312   0.636 -10.558 1.00 . A A . 373 CYS CA   1 1 
        1   923 1 1 63 CYS CB   C    8.032   0.784 -11.383 1.00 . A A . 373 CYS CB   1 1 
        1   924 1 1 63 CYS H    H    9.163   2.752 -10.220 1.00 . A A . 373 CYS H    1 1 
        1   925 1 1 63 CYS HA   H    9.150  -0.076  -9.765 1.00 . A A . 373 CYS HA   1 1 
        1   926 1 1 63 CYS HB2  H    7.815  -0.142 -11.882 1.00 . A A . 373 CYS HB2  1 1 
        1   927 1 1 63 CYS HB3  H    7.212   1.042 -10.733 1.00 . A A . 373 CYS HB3  1 1 
        1   928 1 1 63 CYS N    N    9.666   1.952  -9.965 1.00 . A A . 373 CYS N    1 1 
        1   929 1 1 63 CYS O    O   11.215   0.963 -11.971 1.00 . A A . 373 CYS O    1 1 
        1   930 1 1 63 CYS SG   S    8.250   2.080 -12.622 1.00 . A A . 373 CYS SG   1 1 
        1   931 1 1 64 PRO C    C   11.849  -0.948 -13.831 1.00 . A A . 374 PRO C    1 1 
        1   932 1 1 64 PRO CA   C   11.711  -1.680 -12.489 1.00 . A A . 374 PRO CA   1 1 
        1   933 1 1 64 PRO CB   C   11.294  -3.131 -12.725 1.00 . A A . 374 PRO CB   1 1 
        1   934 1 1 64 PRO CD   C    9.780  -2.200 -11.061 1.00 . A A . 374 PRO CD   1 1 
        1   935 1 1 64 PRO CG   C   10.422  -3.495 -11.569 1.00 . A A . 374 PRO CG   1 1 
        1   936 1 1 64 PRO HA   H   12.646  -1.659 -11.953 1.00 . A A . 374 PRO HA   1 1 
        1   937 1 1 64 PRO HB2  H   10.743  -3.214 -13.652 1.00 . A A . 374 PRO HB2  1 1 
        1   938 1 1 64 PRO HB3  H   12.162  -3.771 -12.746 1.00 . A A . 374 PRO HB3  1 1 
        1   939 1 1 64 PRO HD2  H    8.761  -2.127 -11.411 1.00 . A A . 374 PRO HD2  1 1 
        1   940 1 1 64 PRO HD3  H    9.817  -2.167  -9.983 1.00 . A A . 374 PRO HD3  1 1 
        1   941 1 1 64 PRO HG2  H    9.657  -4.189 -11.891 1.00 . A A . 374 PRO HG2  1 1 
        1   942 1 1 64 PRO HG3  H   11.015  -3.937 -10.784 1.00 . A A . 374 PRO HG3  1 1 
        1   943 1 1 64 PRO N    N   10.616  -1.128 -11.639 1.00 . A A . 374 PRO N    1 1 
        1   944 1 1 64 PRO O    O   12.939  -0.773 -14.337 1.00 . A A . 374 PRO O    1 1 
        1   945 1 1 65 GLU C    C   11.427   1.603 -15.518 1.00 . A A . 375 GLU C    1 1 
        1   946 1 1 65 GLU CA   C   10.861   0.193 -15.722 1.00 . A A . 375 GLU CA   1 1 
        1   947 1 1 65 GLU CB   C    9.485   0.283 -16.373 1.00 . A A . 375 GLU CB   1 1 
        1   948 1 1 65 GLU CD   C    7.152   1.096 -16.034 1.00 . A A . 375 GLU CD   1 1 
        1   949 1 1 65 GLU CG   C    8.534   0.946 -15.395 1.00 . A A . 375 GLU CG   1 1 
        1   950 1 1 65 GLU H    H    9.886  -0.667 -13.999 1.00 . A A . 375 GLU H    1 1 
        1   951 1 1 65 GLU HA   H   11.516  -0.354 -16.369 1.00 . A A . 375 GLU HA   1 1 
        1   952 1 1 65 GLU HB2  H    9.548   0.872 -17.276 1.00 . A A . 375 GLU HB2  1 1 
        1   953 1 1 65 GLU HB3  H    9.127  -0.708 -16.608 1.00 . A A . 375 GLU HB3  1 1 
        1   954 1 1 65 GLU HG2  H    8.461   0.329 -14.514 1.00 . A A . 375 GLU HG2  1 1 
        1   955 1 1 65 GLU HG3  H    8.922   1.916 -15.131 1.00 . A A . 375 GLU HG3  1 1 
        1   956 1 1 65 GLU N    N   10.761  -0.519 -14.415 1.00 . A A . 375 GLU N    1 1 
        1   957 1 1 65 GLU O    O   12.140   2.116 -16.357 1.00 . A A . 375 GLU O    1 1 
        1   958 1 1 65 GLU OE1  O    7.005   0.701 -17.179 1.00 . A A . 375 GLU OE1  1 1 
        1   959 1 1 65 GLU OE2  O    6.266   1.605 -15.368 1.00 . A A . 375 GLU OE2  1 1 
        1   960 1 1 66 CYS C    C   13.194   3.549 -14.323 1.00 . A A . 376 CYS C    1 1 
        1   961 1 1 66 CYS CA   C   11.675   3.607 -14.184 1.00 . A A . 376 CYS CA   1 1 
        1   962 1 1 66 CYS CB   C   11.344   4.081 -12.763 1.00 . A A . 376 CYS CB   1 1 
        1   963 1 1 66 CYS H    H   10.558   1.812 -13.738 1.00 . A A . 376 CYS H    1 1 
        1   964 1 1 66 CYS HA   H   11.265   4.294 -14.907 1.00 . A A . 376 CYS HA   1 1 
        1   965 1 1 66 CYS HB2  H   11.102   3.231 -12.147 1.00 . A A . 376 CYS HB2  1 1 
        1   966 1 1 66 CYS HB3  H   12.209   4.581 -12.358 1.00 . A A . 376 CYS HB3  1 1 
        1   967 1 1 66 CYS N    N   11.128   2.236 -14.413 1.00 . A A . 376 CYS N    1 1 
        1   968 1 1 66 CYS O    O   13.810   4.369 -14.975 1.00 . A A . 376 CYS O    1 1 
        1   969 1 1 66 CYS SG   S    9.941   5.229 -12.777 1.00 . A A . 376 CYS SG   1 1 
        1   970 1 1 67 ARG C    C   15.715   2.072 -15.165 1.00 . A A . 377 ARG C    1 1 
        1   971 1 1 67 ARG CA   C   15.275   2.434 -13.751 1.00 . A A . 377 ARG CA   1 1 
        1   972 1 1 67 ARG CB   C   15.688   1.326 -12.797 1.00 . A A . 377 ARG CB   1 1 
        1   973 1 1 67 ARG CD   C   15.685   0.608 -10.426 1.00 . A A . 377 ARG CD   1 1 
        1   974 1 1 67 ARG CG   C   15.192   1.669 -11.397 1.00 . A A . 377 ARG CG   1 1 
        1   975 1 1 67 ARG CZ   C   13.891   0.369  -8.817 1.00 . A A . 377 ARG CZ   1 1 
        1   976 1 1 67 ARG H    H   13.265   1.942 -13.172 1.00 . A A . 377 ARG H    1 1 
        1   977 1 1 67 ARG HA   H   15.741   3.360 -13.451 1.00 . A A . 377 ARG HA   1 1 
        1   978 1 1 67 ARG HB2  H   15.252   0.390 -13.119 1.00 . A A . 377 ARG HB2  1 1 
        1   979 1 1 67 ARG HB3  H   16.764   1.239 -12.785 1.00 . A A . 377 ARG HB3  1 1 
        1   980 1 1 67 ARG HD2  H   15.398  -0.367 -10.792 1.00 . A A . 377 ARG HD2  1 1 
        1   981 1 1 67 ARG HD3  H   16.759   0.665 -10.355 1.00 . A A . 377 ARG HD3  1 1 
        1   982 1 1 67 ARG HE   H   15.576   1.333  -8.401 1.00 . A A . 377 ARG HE   1 1 
        1   983 1 1 67 ARG HG2  H   15.572   2.637 -11.105 1.00 . A A . 377 ARG HG2  1 1 
        1   984 1 1 67 ARG HG3  H   14.111   1.687 -11.393 1.00 . A A . 377 ARG HG3  1 1 
        1   985 1 1 67 ARG HH11 H   13.631  -0.433 -10.634 1.00 . A A . 377 ARG HH11 1 1 
        1   986 1 1 67 ARG HH12 H   12.316  -0.646  -9.524 1.00 . A A . 377 ARG HH12 1 1 
        1   987 1 1 67 ARG HH21 H   13.873   1.067  -6.941 1.00 . A A . 377 ARG HH21 1 1 
        1   988 1 1 67 ARG HH22 H   12.454   0.203  -7.434 1.00 . A A . 377 ARG HH22 1 1 
        1   989 1 1 67 ARG N    N   13.794   2.580 -13.695 1.00 . A A . 377 ARG N    1 1 
        1   990 1 1 67 ARG NE   N   15.080   0.836  -9.085 1.00 . A A . 377 ARG NE   1 1 
        1   991 1 1 67 ARG NH1  N   13.228  -0.288  -9.730 1.00 . A A . 377 ARG NH1  1 1 
        1   992 1 1 67 ARG NH2  N   13.365   0.561  -7.639 1.00 . A A . 377 ARG NH2  1 1 
        1   993 1 1 67 ARG O    O   16.836   2.325 -15.560 1.00 . A A . 377 ARG O    1 1 
        1   994 1 1 68 ASN C    C   15.344   2.402 -18.136 1.00 . A A . 378 ASN C    1 1 
        1   995 1 1 68 ASN CA   C   15.226   1.119 -17.324 1.00 . A A . 378 ASN CA   1 1 
        1   996 1 1 68 ASN CB   C   14.152   0.215 -17.934 1.00 . A A . 378 ASN CB   1 1 
        1   997 1 1 68 ASN CG   C   14.067  -1.087 -17.137 1.00 . A A . 378 ASN CG   1 1 
        1   998 1 1 68 ASN H    H   13.943   1.293 -15.605 1.00 . A A . 378 ASN H    1 1 
        1   999 1 1 68 ASN HA   H   16.175   0.604 -17.316 1.00 . A A . 378 ASN HA   1 1 
        1  1000 1 1 68 ASN HB2  H   13.197   0.720 -17.904 1.00 . A A . 378 ASN HB2  1 1 
        1  1001 1 1 68 ASN HB3  H   14.409  -0.008 -18.959 1.00 . A A . 378 ASN HB3  1 1 
        1  1002 1 1 68 ASN HD21 H   12.342  -1.641 -17.950 1.00 . A A . 378 ASN HD21 1 1 
        1  1003 1 1 68 ASN HD22 H   12.983  -2.718 -16.805 1.00 . A A . 378 ASN HD22 1 1 
        1  1004 1 1 68 ASN N    N   14.845   1.486 -15.936 1.00 . A A . 378 ASN N    1 1 
        1  1005 1 1 68 ASN ND2  N   13.046  -1.881 -17.312 1.00 . A A . 378 ASN ND2  1 1 
        1  1006 1 1 68 ASN O    O   15.454   2.383 -19.346 1.00 . A A . 378 ASN O    1 1 
        1  1007 1 1 68 ASN OD1  O   14.940  -1.388 -16.347 1.00 . A A . 378 ASN OD1  1 1 
        1  1008 1 1 69 ASP C    C   16.687   4.805 -19.074 1.00 . A A . 379 ASP C    1 1 
        1  1009 1 1 69 ASP CA   C   15.440   4.821 -18.187 1.00 . A A . 379 ASP CA   1 1 
        1  1010 1 1 69 ASP CB   C   15.550   5.961 -17.172 1.00 . A A . 379 ASP CB   1 1 
        1  1011 1 1 69 ASP CG   C   15.552   7.300 -17.909 1.00 . A A . 379 ASP CG   1 1 
        1  1012 1 1 69 ASP H    H   15.240   3.505 -16.485 1.00 . A A . 379 ASP H    1 1 
        1  1013 1 1 69 ASP HA   H   14.564   4.970 -18.801 1.00 . A A . 379 ASP HA   1 1 
        1  1014 1 1 69 ASP HB2  H   14.709   5.922 -16.494 1.00 . A A . 379 ASP HB2  1 1 
        1  1015 1 1 69 ASP HB3  H   16.468   5.858 -16.613 1.00 . A A . 379 ASP HB3  1 1 
        1  1016 1 1 69 ASP N    N   15.326   3.522 -17.468 1.00 . A A . 379 ASP N    1 1 
        1  1017 1 1 69 ASP O    O   17.610   4.075 -18.750 1.00 . A A . 379 ASP O    1 1 
        1  1018 1 1 69 ASP OXT  O   16.696   5.521 -20.061 1.00 . A A . 379 ASP OXT  1 1 
        1  1019 1 1 69 ASP OD1  O   15.371   7.290 -19.116 1.00 . A A . 379 ASP OD1  1 1 
        1  1020 1 1 69 ASP OD2  O   15.732   8.315 -17.256 1.00 . A A . 379 ASP OD2  1 1 
        1  1021 2 2  1 ALA C    C    5.880   6.580  -1.490 1.00 . B B . 383 ALA C    1 1 
        1  1022 2 2  1 ALA CA   C    7.397   6.388  -1.434 1.00 . B B . 383 ALA CA   1 1 
        1  1023 2 2  1 ALA CB   C    7.805   5.288  -2.416 1.00 . B B . 383 ALA CB   1 1 
        1  1024 2 2  1 ALA H1   H    8.789   5.685  -0.055 1.00 . B B . 383 ALA H1   1 1 
        1  1025 2 2  1 ALA H2   H    7.189   5.220   0.278 1.00 . B B . 383 ALA H2   1 1 
        1  1026 2 2  1 ALA H3   H    7.696   6.813   0.582 1.00 . B B . 383 ALA H3   1 1 
        1  1027 2 2  1 ALA HA   H    7.887   7.312  -1.705 1.00 . B B . 383 ALA HA   1 1 
        1  1028 2 2  1 ALA HB1  H    7.007   4.564  -2.497 1.00 . B B . 383 ALA HB1  1 1 
        1  1029 2 2  1 ALA HB2  H    8.698   4.799  -2.059 1.00 . B B . 383 ALA HB2  1 1 
        1  1030 2 2  1 ALA HB3  H    7.995   5.723  -3.386 1.00 . B B . 383 ALA HB3  1 1 
        1  1031 2 2  1 ALA N    N    7.798   5.997  -0.054 1.00 . B B . 383 ALA N    1 1 
        1  1032 2 2  1 ALA O    O    5.268   7.040  -0.548 1.00 . B B . 383 ALA O    1 1 
        1  1033 2 2  2 ARG C    C    3.113   5.051  -2.435 1.00 . B B . 384 ARG C    1 1 
        1  1034 2 2  2 ARG CA   C    3.798   6.393  -2.710 1.00 . B B . 384 ARG CA   1 1 
        1  1035 2 2  2 ARG CB   C    3.456   6.859  -4.126 1.00 . B B . 384 ARG CB   1 1 
        1  1036 2 2  2 ARG CD   C    1.584   7.495  -5.655 1.00 . B B . 384 ARG CD   1 1 
        1  1037 2 2  2 ARG CG   C    1.961   7.158  -4.211 1.00 . B B . 384 ARG CG   1 1 
        1  1038 2 2  2 ARG CZ   C    2.201   9.145  -7.318 1.00 . B B . 384 ARG CZ   1 1 
        1  1039 2 2  2 ARG H    H    5.787   5.863  -3.338 1.00 . B B . 384 ARG H    1 1 
        1  1040 2 2  2 ARG HA   H    3.454   7.128  -1.996 1.00 . B B . 384 ARG HA   1 1 
        1  1041 2 2  2 ARG HB2  H    4.019   7.752  -4.358 1.00 . B B . 384 ARG HB2  1 1 
        1  1042 2 2  2 ARG HB3  H    3.707   6.079  -4.831 1.00 . B B . 384 ARG HB3  1 1 
        1  1043 2 2  2 ARG HD2  H    1.840   6.665  -6.297 1.00 . B B . 384 ARG HD2  1 1 
        1  1044 2 2  2 ARG HD3  H    0.522   7.682  -5.716 1.00 . B B . 384 ARG HD3  1 1 
        1  1045 2 2  2 ARG HE   H    2.912   9.181  -5.465 1.00 . B B . 384 ARG HE   1 1 
        1  1046 2 2  2 ARG HG2  H    1.406   6.292  -3.885 1.00 . B B . 384 ARG HG2  1 1 
        1  1047 2 2  2 ARG HG3  H    1.726   7.997  -3.574 1.00 . B B . 384 ARG HG3  1 1 
        1  1048 2 2  2 ARG HH11 H    0.927   7.699  -7.862 1.00 . B B . 384 ARG HH11 1 1 
        1  1049 2 2  2 ARG HH12 H    1.327   8.848  -9.095 1.00 . B B . 384 ARG HH12 1 1 
        1  1050 2 2  2 ARG HH21 H    3.444  10.692  -7.059 1.00 . B B . 384 ARG HH21 1 1 
        1  1051 2 2  2 ARG HH22 H    2.751  10.545  -8.639 1.00 . B B . 384 ARG HH22 1 1 
        1  1052 2 2  2 ARG N    N    5.273   6.231  -2.590 1.00 . B B . 384 ARG N    1 1 
        1  1053 2 2  2 ARG NE   N    2.328   8.709  -6.094 1.00 . B B . 384 ARG NE   1 1 
        1  1054 2 2  2 ARG NH1  N    1.424   8.515  -8.157 1.00 . B B . 384 ARG NH1  1 1 
        1  1055 2 2  2 ARG NH2  N    2.849  10.210  -7.702 1.00 . B B . 384 ARG NH2  1 1 
        1  1056 2 2  2 ARG O    O    2.747   4.334  -3.345 1.00 . B B . 384 ARG O    1 1 
        1  1057 2 2  3 THR C    C    0.849   3.393  -1.368 1.00 . B B . 385 THR C    1 1 
        1  1058 2 2  3 THR CA   C    2.290   3.406  -0.855 1.00 . B B . 385 THR CA   1 1 
        1  1059 2 2  3 THR CB   C    2.283   3.216   0.662 1.00 . B B . 385 THR CB   1 1 
        1  1060 2 2  3 THR CG2  C    1.737   1.828   1.001 1.00 . B B . 385 THR CG2  1 1 
        1  1061 2 2  3 THR H    H    3.251   5.295  -0.470 1.00 . B B . 385 THR H    1 1 
        1  1062 2 2  3 THR HA   H    2.840   2.600  -1.314 1.00 . B B . 385 THR HA   1 1 
        1  1063 2 2  3 THR HB   H    1.654   3.966   1.117 1.00 . B B . 385 THR HB   1 1 
        1  1064 2 2  3 THR HG1  H    4.006   4.110   0.747 1.00 . B B . 385 THR HG1  1 1 
        1  1065 2 2  3 THR HG21 H    2.113   1.520   1.966 1.00 . B B . 385 THR HG21 1 1 
        1  1066 2 2  3 THR HG22 H    2.056   1.123   0.248 1.00 . B B . 385 THR HG22 1 1 
        1  1067 2 2  3 THR HG23 H    0.658   1.863   1.030 1.00 . B B . 385 THR HG23 1 1 
        1  1068 2 2  3 THR N    N    2.944   4.704  -1.189 1.00 . B B . 385 THR N    1 1 
        1  1069 2 2  3 THR O    O    0.383   2.411  -1.913 1.00 . B B . 385 THR O    1 1 
        1  1070 2 2  3 THR OG1  O    3.606   3.342   1.162 1.00 . B B . 385 THR OG1  1 1 
        1  1071 2 2  4 LYS C    C   -1.968   3.225  -1.171 1.00 . B B . 386 LYS C    1 1 
        1  1072 2 2  4 LYS CA   C   -1.283   4.506  -1.639 1.00 . B B . 386 LYS CA   1 1 
        1  1073 2 2  4 LYS CB   C   -1.346   4.596  -3.166 1.00 . B B . 386 LYS CB   1 1 
        1  1074 2 2  4 LYS CD   C   -2.846   5.074  -5.112 1.00 . B B . 386 LYS CD   1 1 
        1  1075 2 2  4 LYS CE   C   -4.110   5.822  -5.540 1.00 . B B . 386 LYS CE   1 1 
        1  1076 2 2  4 LYS CG   C   -2.729   5.102  -3.587 1.00 . B B . 386 LYS CG   1 1 
        1  1077 2 2  4 LYS H    H    0.521   5.236  -0.726 1.00 . B B . 386 LYS H    1 1 
        1  1078 2 2  4 LYS HA   H   -1.779   5.362  -1.202 1.00 . B B . 386 LYS HA   1 1 
        1  1079 2 2  4 LYS HB2  H   -0.589   5.280  -3.517 1.00 . B B . 386 LYS HB2  1 1 
        1  1080 2 2  4 LYS HB3  H   -1.177   3.619  -3.592 1.00 . B B . 386 LYS HB3  1 1 
        1  1081 2 2  4 LYS HD2  H   -1.979   5.548  -5.549 1.00 . B B . 386 LYS HD2  1 1 
        1  1082 2 2  4 LYS HD3  H   -2.906   4.050  -5.448 1.00 . B B . 386 LYS HD3  1 1 
        1  1083 2 2  4 LYS HE2  H   -4.144   6.784  -5.050 1.00 . B B . 386 LYS HE2  1 1 
        1  1084 2 2  4 LYS HE3  H   -4.100   5.965  -6.611 1.00 . B B . 386 LYS HE3  1 1 
        1  1085 2 2  4 LYS HG2  H   -3.489   4.472  -3.155 1.00 . B B . 386 LYS HG2  1 1 
        1  1086 2 2  4 LYS HG3  H   -2.861   6.115  -3.239 1.00 . B B . 386 LYS HG3  1 1 
        1  1087 2 2  4 LYS HZ1  H   -6.170   5.592  -5.332 1.00 . B B . 386 LYS HZ1  1 1 
        1  1088 2 2  4 LYS HZ2  H   -5.262   4.785  -4.149 1.00 . B B . 386 LYS HZ2  1 1 
        1  1089 2 2  4 LYS HZ3  H   -5.349   4.157  -5.726 1.00 . B B . 386 LYS HZ3  1 1 
        1  1090 2 2  4 LYS N    N    0.134   4.466  -1.181 1.00 . B B . 386 LYS N    1 1 
        1  1091 2 2  4 LYS NZ   N   -5.314   5.028  -5.158 1.00 . B B . 386 LYS NZ   1 1 
        1  1092 2 2  4 LYS O    O   -2.149   2.293  -1.926 1.00 . B B . 386 LYS O    1 1 
        1  1093 2 2  5 GLN C    C   -4.282   1.662  -0.140 1.00 . B B . 387 GLN C    1 1 
        1  1094 2 2  5 GLN CA   C   -2.975   1.935   0.612 1.00 . B B . 387 GLN CA   1 1 
        1  1095 2 2  5 GLN CB   C   -3.265   2.113   2.102 1.00 . B B . 387 GLN CB   1 1 
        1  1096 2 2  5 GLN CD   C   -2.237   2.509   4.345 1.00 . B B . 387 GLN CD   1 1 
        1  1097 2 2  5 GLN CG   C   -1.947   2.270   2.862 1.00 . B B . 387 GLN CG   1 1 
        1  1098 2 2  5 GLN H    H   -2.151   3.921   0.676 1.00 . B B . 387 GLN H    1 1 
        1  1099 2 2  5 GLN HA   H   -2.304   1.101   0.477 1.00 . B B . 387 GLN HA   1 1 
        1  1100 2 2  5 GLN HB2  H   -3.876   2.991   2.250 1.00 . B B . 387 GLN HB2  1 1 
        1  1101 2 2  5 GLN HB3  H   -3.788   1.244   2.473 1.00 . B B . 387 GLN HB3  1 1 
        1  1102 2 2  5 GLN HE21 H   -0.399   2.034   4.925 1.00 . B B . 387 GLN HE21 1 1 
        1  1103 2 2  5 GLN HE22 H   -1.462   2.474   6.173 1.00 . B B . 387 GLN HE22 1 1 
        1  1104 2 2  5 GLN HG2  H   -1.359   1.371   2.748 1.00 . B B . 387 GLN HG2  1 1 
        1  1105 2 2  5 GLN HG3  H   -1.401   3.112   2.463 1.00 . B B . 387 GLN HG3  1 1 
        1  1106 2 2  5 GLN N    N   -2.325   3.163   0.081 1.00 . B B . 387 GLN N    1 1 
        1  1107 2 2  5 GLN NE2  N   -1.287   2.323   5.220 1.00 . B B . 387 GLN NE2  1 1 
        1  1108 2 2  5 GLN O    O   -4.713   0.535  -0.257 1.00 . B B . 387 GLN O    1 1 
        1  1109 2 2  5 GLN OE1  O   -3.338   2.868   4.711 1.00 . B B . 387 GLN OE1  1 1 
        1  1110 2 2  6 THR C    C   -7.313   2.109  -0.384 1.00 . B B . 388 THR C    1 1 
        1  1111 2 2  6 THR CA   C   -6.207   2.486  -1.374 1.00 . B B . 388 THR CA   1 1 
        1  1112 2 2  6 THR CB   C   -6.060   1.366  -2.415 1.00 . B B . 388 THR CB   1 1 
        1  1113 2 2  6 THR CG2  C   -4.638   1.359  -2.982 1.00 . B B . 388 THR CG2  1 1 
        1  1114 2 2  6 THR H    H   -4.559   3.588  -0.524 1.00 . B B . 388 THR H    1 1 
        1  1115 2 2  6 THR HA   H   -6.476   3.405  -1.874 1.00 . B B . 388 THR HA   1 1 
        1  1116 2 2  6 THR HB   H   -6.759   1.535  -3.220 1.00 . B B . 388 THR HB   1 1 
        1  1117 2 2  6 THR HG1  H   -7.258   0.115  -1.530 1.00 . B B . 388 THR HG1  1 1 
        1  1118 2 2  6 THR HG21 H   -4.207   2.341  -2.880 1.00 . B B . 388 THR HG21 1 1 
        1  1119 2 2  6 THR HG22 H   -4.670   1.089  -4.027 1.00 . B B . 388 THR HG22 1 1 
        1  1120 2 2  6 THR HG23 H   -4.035   0.641  -2.445 1.00 . B B . 388 THR HG23 1 1 
        1  1121 2 2  6 THR N    N   -4.921   2.685  -0.638 1.00 . B B . 388 THR N    1 1 
        1  1122 2 2  6 THR O    O   -7.293   1.051   0.213 1.00 . B B . 388 THR O    1 1 
        1  1123 2 2  6 THR OG1  O   -6.338   0.113  -1.808 1.00 . B B . 388 THR OG1  1 1 
        1  1124 2 2  7 ALA C    C  -10.201   1.475   0.206 1.00 . B B . 389 ALA C    1 1 
        1  1125 2 2  7 ALA CA   C   -9.393   2.664   0.735 1.00 . B B . 389 ALA CA   1 1 
        1  1126 2 2  7 ALA CB   C  -10.306   3.887   0.858 1.00 . B B . 389 ALA CB   1 1 
        1  1127 2 2  7 ALA H    H   -8.277   3.814  -0.705 1.00 . B B . 389 ALA H    1 1 
        1  1128 2 2  7 ALA HA   H   -8.985   2.420   1.704 1.00 . B B . 389 ALA HA   1 1 
        1  1129 2 2  7 ALA HB1  H  -10.391   4.371  -0.104 1.00 . B B . 389 ALA HB1  1 1 
        1  1130 2 2  7 ALA HB2  H   -9.887   4.578   1.573 1.00 . B B . 389 ALA HB2  1 1 
        1  1131 2 2  7 ALA HB3  H  -11.284   3.573   1.190 1.00 . B B . 389 ALA HB3  1 1 
        1  1132 2 2  7 ALA N    N   -8.281   2.968  -0.210 1.00 . B B . 389 ALA N    1 1 
        1  1133 2 2  7 ALA O    O  -10.235   1.215  -0.980 1.00 . B B . 389 ALA O    1 1 
        1  1134 2 2  8 ARG C    C  -12.689   0.037  -0.403 1.00 . B B . 390 ARG C    1 1 
        1  1135 2 2  8 ARG CA   C  -11.647  -0.425   0.618 1.00 . B B . 390 ARG CA   1 1 
        1  1136 2 2  8 ARG CB   C  -12.366  -1.046   1.818 1.00 . B B . 390 ARG CB   1 1 
        1  1137 2 2  8 ARG CD   C  -12.068  -2.223   4.001 1.00 . B B . 390 ARG CD   1 1 
        1  1138 2 2  8 ARG CG   C  -11.339  -1.573   2.823 1.00 . B B . 390 ARG CG   1 1 
        1  1139 2 2  8 ARG CZ   C  -11.476  -3.233   6.123 1.00 . B B . 390 ARG CZ   1 1 
        1  1140 2 2  8 ARG H    H  -10.806   0.970   2.031 1.00 . B B . 390 ARG H    1 1 
        1  1141 2 2  8 ARG HA   H  -10.994  -1.158   0.167 1.00 . B B . 390 ARG HA   1 1 
        1  1142 2 2  8 ARG HB2  H  -12.983  -0.297   2.294 1.00 . B B . 390 ARG HB2  1 1 
        1  1143 2 2  8 ARG HB3  H  -12.987  -1.863   1.481 1.00 . B B . 390 ARG HB3  1 1 
        1  1144 2 2  8 ARG HD2  H  -12.797  -1.531   4.397 1.00 . B B . 390 ARG HD2  1 1 
        1  1145 2 2  8 ARG HD3  H  -12.569  -3.119   3.665 1.00 . B B . 390 ARG HD3  1 1 
        1  1146 2 2  8 ARG HE   H  -10.148  -2.304   4.975 1.00 . B B . 390 ARG HE   1 1 
        1  1147 2 2  8 ARG HG2  H  -10.706  -2.306   2.341 1.00 . B B . 390 ARG HG2  1 1 
        1  1148 2 2  8 ARG HG3  H  -10.734  -0.755   3.184 1.00 . B B . 390 ARG HG3  1 1 
        1  1149 2 2  8 ARG HH11 H  -13.384  -3.358   5.529 1.00 . B B . 390 ARG HH11 1 1 
        1  1150 2 2  8 ARG HH12 H  -13.024  -4.098   7.053 1.00 . B B . 390 ARG HH12 1 1 
        1  1151 2 2  8 ARG HH21 H   -9.659  -3.264   6.963 1.00 . B B . 390 ARG HH21 1 1 
        1  1152 2 2  8 ARG HH22 H  -10.915  -4.043   7.865 1.00 . B B . 390 ARG HH22 1 1 
        1  1153 2 2  8 ARG N    N  -10.848   0.748   1.077 1.00 . B B . 390 ARG N    1 1 
        1  1154 2 2  8 ARG NE   N  -11.086  -2.572   5.067 1.00 . B B . 390 ARG NE   1 1 
        1  1155 2 2  8 ARG NH1  N  -12.725  -3.591   6.244 1.00 . B B . 390 ARG NH1  1 1 
        1  1156 2 2  8 ARG NH2  N  -10.616  -3.537   7.056 1.00 . B B . 390 ARG NH2  1 1 
        1  1157 2 2  8 ARG O    O  -13.407   0.991  -0.182 1.00 . B B . 390 ARG O    1 1 
        1  1158 2 2  9 LYS C    C  -14.178  -1.462  -3.382 1.00 . B B . 391 LYS C    1 1 
        1  1159 2 2  9 LYS CA   C  -13.787  -0.238  -2.549 1.00 . B B . 391 LYS CA   1 1 
        1  1160 2 2  9 LYS CB   C  -13.193   0.834  -3.468 1.00 . B B . 391 LYS CB   1 1 
        1  1161 2 2  9 LYS CD   C  -12.524   3.237  -3.634 1.00 . B B . 391 LYS CD   1 1 
        1  1162 2 2  9 LYS CE   C  -12.204   4.501  -2.833 1.00 . B B . 391 LYS CE   1 1 
        1  1163 2 2  9 LYS CG   C  -12.957   2.123  -2.677 1.00 . B B . 391 LYS CG   1 1 
        1  1164 2 2  9 LYS H    H  -12.199  -1.407  -1.677 1.00 . B B . 391 LYS H    1 1 
        1  1165 2 2  9 LYS HA   H  -14.664   0.156  -2.059 1.00 . B B . 391 LYS HA   1 1 
        1  1166 2 2  9 LYS HB2  H  -12.253   0.481  -3.870 1.00 . B B . 391 LYS HB2  1 1 
        1  1167 2 2  9 LYS HB3  H  -13.877   1.032  -4.279 1.00 . B B . 391 LYS HB3  1 1 
        1  1168 2 2  9 LYS HD2  H  -11.646   2.922  -4.178 1.00 . B B . 391 LYS HD2  1 1 
        1  1169 2 2  9 LYS HD3  H  -13.324   3.445  -4.328 1.00 . B B . 391 LYS HD3  1 1 
        1  1170 2 2  9 LYS HE2  H  -11.171   4.773  -2.987 1.00 . B B . 391 LYS HE2  1 1 
        1  1171 2 2  9 LYS HE3  H  -12.842   5.307  -3.164 1.00 . B B . 391 LYS HE3  1 1 
        1  1172 2 2  9 LYS HG2  H  -13.870   2.411  -2.177 1.00 . B B . 391 LYS HG2  1 1 
        1  1173 2 2  9 LYS HG3  H  -12.179   1.962  -1.947 1.00 . B B . 391 LYS HG3  1 1 
        1  1174 2 2  9 LYS HZ1  H  -11.828   3.466  -1.066 1.00 . B B . 391 LYS HZ1  1 1 
        1  1175 2 2  9 LYS HZ2  H  -13.434   3.981  -1.236 1.00 . B B . 391 LYS HZ2  1 1 
        1  1176 2 2  9 LYS HZ3  H  -12.221   5.103  -0.840 1.00 . B B . 391 LYS HZ3  1 1 
        1  1177 2 2  9 LYS N    N  -12.784  -0.636  -1.519 1.00 . B B . 391 LYS N    1 1 
        1  1178 2 2  9 LYS NZ   N  -12.439   4.243  -1.384 1.00 . B B . 391 LYS NZ   1 1 
        1  1179 2 2  9 LYS O    O  -13.360  -2.041  -4.070 1.00 . B B . 391 LYS O    1 1 
        1  1180 2 2 10 SER C    C  -17.354  -2.952  -4.405 1.00 . B B . 392 SER C    1 1 
        1  1181 2 2 10 SER CA   C  -15.854  -3.042  -4.125 1.00 . B B . 392 SER CA   1 1 
        1  1182 2 2 10 SER CB   C  -15.554  -4.322  -3.342 1.00 . B B . 392 SER CB   1 1 
        1  1183 2 2 10 SER H    H  -16.068  -1.380  -2.772 1.00 . B B . 392 SER H    1 1 
        1  1184 2 2 10 SER HA   H  -15.319  -3.060  -5.063 1.00 . B B . 392 SER HA   1 1 
        1  1185 2 2 10 SER HB2  H  -15.696  -5.178  -3.980 1.00 . B B . 392 SER HB2  1 1 
        1  1186 2 2 10 SER HB3  H  -14.529  -4.298  -2.997 1.00 . B B . 392 SER HB3  1 1 
        1  1187 2 2 10 SER HG   H  -16.518  -5.336  -1.991 1.00 . B B . 392 SER HG   1 1 
        1  1188 2 2 10 SER N    N  -15.420  -1.859  -3.331 1.00 . B B . 392 SER N    1 1 
        1  1189 2 2 10 SER O    O  -18.046  -2.109  -3.870 1.00 . B B . 392 SER O    1 1 
        1  1190 2 2 10 SER OG   O  -16.439  -4.411  -2.234 1.00 . B B . 392 SER OG   1 1 
        1  1191 2 2 11 THR C    C  -20.110  -4.065  -4.273 1.00 . B B . 393 THR C    1 1 
        1  1192 2 2 11 THR CA   C  -19.316  -3.785  -5.549 1.00 . B B . 393 THR CA   1 1 
        1  1193 2 2 11 THR CB   C  -19.637  -4.853  -6.597 1.00 . B B . 393 THR CB   1 1 
        1  1194 2 2 11 THR CG2  C  -18.732  -4.661  -7.816 1.00 . B B . 393 THR CG2  1 1 
        1  1195 2 2 11 THR H    H  -17.285  -4.492  -5.656 1.00 . B B . 393 THR H    1 1 
        1  1196 2 2 11 THR HA   H  -19.581  -2.812  -5.935 1.00 . B B . 393 THR HA   1 1 
        1  1197 2 2 11 THR HB   H  -20.668  -4.763  -6.901 1.00 . B B . 393 THR HB   1 1 
        1  1198 2 2 11 THR HG1  H  -18.482  -6.347  -6.127 1.00 . B B . 393 THR HG1  1 1 
        1  1199 2 2 11 THR HG21 H  -17.728  -4.978  -7.572 1.00 . B B . 393 THR HG21 1 1 
        1  1200 2 2 11 THR HG22 H  -18.723  -3.618  -8.096 1.00 . B B . 393 THR HG22 1 1 
        1  1201 2 2 11 THR HG23 H  -19.107  -5.252  -8.639 1.00 . B B . 393 THR HG23 1 1 
        1  1202 2 2 11 THR N    N  -17.861  -3.819  -5.237 1.00 . B B . 393 THR N    1 1 
        1  1203 2 2 11 THR O    O  -21.296  -3.816  -4.199 1.00 . B B . 393 THR O    1 1 
        1  1204 2 2 11 THR OG1  O  -19.416  -6.142  -6.040 1.00 . B B . 393 THR OG1  1 1 
        1  1205 2 2 12 GLY C    C  -21.003  -3.654  -1.578 1.00 . B B . 394 GLY C    1 1 
        1  1206 2 2 12 GLY CA   C  -20.172  -4.871  -1.989 1.00 . B B . 394 GLY CA   1 1 
        1  1207 2 2 12 GLY H    H  -18.501  -4.769  -3.344 1.00 . B B . 394 GLY H    1 1 
        1  1208 2 2 12 GLY HA2  H  -20.821  -5.724  -2.126 1.00 . B B . 394 GLY HA2  1 1 
        1  1209 2 2 12 GLY HA3  H  -19.451  -5.086  -1.215 1.00 . B B . 394 GLY HA3  1 1 
        1  1210 2 2 12 GLY N    N  -19.459  -4.578  -3.264 1.00 . B B . 394 GLY N    1 1 
        1  1211 2 2 12 GLY O    O  -22.190  -3.649  -1.860 1.00 . B B . 394 GLY O    1 1 
        1  1212 2 2 12 GLY OXT  O  -20.438  -2.746  -0.990 1.00 . B B . 394 GLY OXT  1 1 
        1  1213 3 3  1 ZN  ZN   ZN  -8.444   5.946 -10.125 1.00 . C A . 380 ZN  ZN   1 1 
        1  1214 4 3  1 ZN  ZN   ZN  -4.266  -7.889  -8.588 1.00 . D A . 381 ZN  ZN   1 1 
        1  1215 5 3  1 ZN  ZN   ZN   8.018   4.258 -11.957 1.00 . E A . 382 ZN  ZN   1 1 
        2  1216 1 1  1 SER C    C   -0.070  12.451 -13.496 1.00 . A A . 311 SER C    1 1 
        2  1217 1 1  1 SER CA   C    0.018  12.439 -15.023 1.00 . A A . 311 SER CA   1 1 
        2  1218 1 1  1 SER CB   C    0.585  13.773 -15.511 1.00 . A A . 311 SER CB   1 1 
        2  1219 1 1  1 SER H1   H   -1.811  13.159 -15.711 1.00 . A A . 311 SER H1   1 1 
        2  1220 1 1  1 SER H2   H   -1.904  11.639 -14.958 1.00 . A A . 311 SER H2   1 1 
        2  1221 1 1  1 SER H3   H   -1.263  11.776 -16.525 1.00 . A A . 311 SER H3   1 1 
        2  1222 1 1  1 SER HA   H    0.665  11.635 -15.340 1.00 . A A . 311 SER HA   1 1 
        2  1223 1 1  1 SER HB2  H    1.634  13.829 -15.274 1.00 . A A . 311 SER HB2  1 1 
        2  1224 1 1  1 SER HB3  H    0.457  13.846 -16.584 1.00 . A A . 311 SER HB3  1 1 
        2  1225 1 1  1 SER HG   H   -0.183  14.616 -13.935 1.00 . A A . 311 SER HG   1 1 
        2  1226 1 1  1 SER N    N   -1.343  12.238 -15.598 1.00 . A A . 311 SER N    1 1 
        2  1227 1 1  1 SER O    O    0.916  12.632 -12.811 1.00 . A A . 311 SER O    1 1 
        2  1228 1 1  1 SER OG   O   -0.099  14.839 -14.865 1.00 . A A . 311 SER OG   1 1 
        2  1229 1 1  2 GLY C    C   -2.096  10.964 -11.038 1.00 . A A . 312 GLY C    1 1 
        2  1230 1 1  2 GLY CA   C   -1.406  12.257 -11.476 1.00 . A A . 312 GLY CA   1 1 
        2  1231 1 1  2 GLY H    H   -2.028  12.115 -13.534 1.00 . A A . 312 GLY H    1 1 
        2  1232 1 1  2 GLY HA2  H   -0.435  12.324 -11.006 1.00 . A A . 312 GLY HA2  1 1 
        2  1233 1 1  2 GLY HA3  H   -2.010  13.101 -11.178 1.00 . A A . 312 GLY HA3  1 1 
        2  1234 1 1  2 GLY N    N   -1.247  12.259 -12.959 1.00 . A A . 312 GLY N    1 1 
        2  1235 1 1  2 GLY O    O   -2.687  10.265 -11.837 1.00 . A A . 312 GLY O    1 1 
        2  1236 1 1  3 PRO C    C   -4.167   9.504  -9.193 1.00 . A A . 313 PRO C    1 1 
        2  1237 1 1  3 PRO CA   C   -2.640   9.424  -9.198 1.00 . A A . 313 PRO CA   1 1 
        2  1238 1 1  3 PRO CB   C   -2.110   9.387  -7.764 1.00 . A A . 313 PRO CB   1 1 
        2  1239 1 1  3 PRO CD   C   -1.331  11.446  -8.743 1.00 . A A . 313 PRO CD   1 1 
        2  1240 1 1  3 PRO CG   C   -1.804  10.808  -7.437 1.00 . A A . 313 PRO CG   1 1 
        2  1241 1 1  3 PRO HA   H   -2.309   8.547  -9.729 1.00 . A A . 313 PRO HA   1 1 
        2  1242 1 1  3 PRO HB2  H   -2.865   8.998  -7.094 1.00 . A A . 313 PRO HB2  1 1 
        2  1243 1 1  3 PRO HB3  H   -1.212   8.793  -7.707 1.00 . A A . 313 PRO HB3  1 1 
        2  1244 1 1  3 PRO HD2  H   -1.633  12.483  -8.790 1.00 . A A . 313 PRO HD2  1 1 
        2  1245 1 1  3 PRO HD3  H   -0.262  11.351  -8.848 1.00 . A A . 313 PRO HD3  1 1 
        2  1246 1 1  3 PRO HG2  H   -2.698  11.304  -7.078 1.00 . A A . 313 PRO HG2  1 1 
        2  1247 1 1  3 PRO HG3  H   -1.021  10.863  -6.698 1.00 . A A . 313 PRO HG3  1 1 
        2  1248 1 1  3 PRO N    N   -2.017  10.653  -9.773 1.00 . A A . 313 PRO N    1 1 
        2  1249 1 1  3 PRO O    O   -4.853   8.503  -9.126 1.00 . A A . 313 PRO O    1 1 
        2  1250 1 1  4 SER C    C   -6.777  10.119 -10.453 1.00 . A A . 314 SER C    1 1 
        2  1251 1 1  4 SER CA   C   -6.182  10.840  -9.245 1.00 . A A . 314 SER CA   1 1 
        2  1252 1 1  4 SER CB   C   -6.546  12.324  -9.308 1.00 . A A . 314 SER CB   1 1 
        2  1253 1 1  4 SER H    H   -4.130  11.486  -9.302 1.00 . A A . 314 SER H    1 1 
        2  1254 1 1  4 SER HA   H   -6.580  10.411  -8.337 1.00 . A A . 314 SER HA   1 1 
        2  1255 1 1  4 SER HB2  H   -6.170  12.750 -10.223 1.00 . A A . 314 SER HB2  1 1 
        2  1256 1 1  4 SER HB3  H   -7.622  12.432  -9.279 1.00 . A A . 314 SER HB3  1 1 
        2  1257 1 1  4 SER HG   H   -5.297  13.604  -8.542 1.00 . A A . 314 SER HG   1 1 
        2  1258 1 1  4 SER N    N   -4.703  10.691  -9.256 1.00 . A A . 314 SER N    1 1 
        2  1259 1 1  4 SER O    O   -6.211  10.108 -11.528 1.00 . A A . 314 SER O    1 1 
        2  1260 1 1  4 SER OG   O   -5.959  12.998  -8.203 1.00 . A A . 314 SER OG   1 1 
        2  1261 1 1  5 CYS C    C   -9.501   9.743 -12.157 1.00 . A A . 315 CYS C    1 1 
        2  1262 1 1  5 CYS CA   C   -8.562   8.792 -11.414 1.00 . A A . 315 CYS CA   1 1 
        2  1263 1 1  5 CYS CB   C   -9.376   7.618 -10.875 1.00 . A A . 315 CYS CB   1 1 
        2  1264 1 1  5 CYS H    H   -8.354   9.540  -9.403 1.00 . A A . 315 CYS H    1 1 
        2  1265 1 1  5 CYS HA   H   -7.803   8.428 -12.091 1.00 . A A . 315 CYS HA   1 1 
        2  1266 1 1  5 CYS HB2  H   -9.536   7.750  -9.815 1.00 . A A . 315 CYS HB2  1 1 
        2  1267 1 1  5 CYS HB3  H  -10.330   7.585 -11.380 1.00 . A A . 315 CYS HB3  1 1 
        2  1268 1 1  5 CYS N    N   -7.919   9.516 -10.281 1.00 . A A . 315 CYS N    1 1 
        2  1269 1 1  5 CYS O    O  -10.561  10.088 -11.671 1.00 . A A . 315 CYS O    1 1 
        2  1270 1 1  5 CYS SG   S   -8.495   6.064 -11.159 1.00 . A A . 315 CYS SG   1 1 
        2  1271 1 1  6 LYS C    C  -11.093  10.263 -14.815 1.00 . A A . 316 LYS C    1 1 
        2  1272 1 1  6 LYS CA   C  -10.016  11.083 -14.102 1.00 . A A . 316 LYS CA   1 1 
        2  1273 1 1  6 LYS CB   C   -9.185  11.850 -15.128 1.00 . A A . 316 LYS CB   1 1 
        2  1274 1 1  6 LYS CD   C   -7.727  11.596 -17.137 1.00 . A A . 316 LYS CD   1 1 
        2  1275 1 1  6 LYS CE   C   -7.487  10.735 -18.379 1.00 . A A . 316 LYS CE   1 1 
        2  1276 1 1  6 LYS CG   C   -8.705  10.882 -16.202 1.00 . A A . 316 LYS CG   1 1 
        2  1277 1 1  6 LYS H    H   -8.278   9.870 -13.714 1.00 . A A . 316 LYS H    1 1 
        2  1278 1 1  6 LYS HA   H  -10.483  11.776 -13.432 1.00 . A A . 316 LYS HA   1 1 
        2  1279 1 1  6 LYS HB2  H   -9.792  12.622 -15.579 1.00 . A A . 316 LYS HB2  1 1 
        2  1280 1 1  6 LYS HB3  H   -8.333  12.298 -14.641 1.00 . A A . 316 LYS HB3  1 1 
        2  1281 1 1  6 LYS HD2  H   -8.142  12.549 -17.433 1.00 . A A . 316 LYS HD2  1 1 
        2  1282 1 1  6 LYS HD3  H   -6.789  11.754 -16.625 1.00 . A A . 316 LYS HD3  1 1 
        2  1283 1 1  6 LYS HE2  H   -7.197   9.740 -18.077 1.00 . A A . 316 LYS HE2  1 1 
        2  1284 1 1  6 LYS HE3  H   -8.395  10.685 -18.963 1.00 . A A . 316 LYS HE3  1 1 
        2  1285 1 1  6 LYS HG2  H   -8.216  10.046 -15.730 1.00 . A A . 316 LYS HG2  1 1 
        2  1286 1 1  6 LYS HG3  H   -9.551  10.532 -16.769 1.00 . A A . 316 LYS HG3  1 1 
        2  1287 1 1  6 LYS HZ1  H   -6.788  11.653 -20.114 1.00 . A A . 316 LYS HZ1  1 1 
        2  1288 1 1  6 LYS HZ2  H   -5.656  10.635 -19.366 1.00 . A A . 316 LYS HZ2  1 1 
        2  1289 1 1  6 LYS HZ3  H   -6.000  12.158 -18.697 1.00 . A A . 316 LYS HZ3  1 1 
        2  1290 1 1  6 LYS N    N   -9.132  10.164 -13.334 1.00 . A A . 316 LYS N    1 1 
        2  1291 1 1  6 LYS NZ   N   -6.401  11.341 -19.200 1.00 . A A . 316 LYS NZ   1 1 
        2  1292 1 1  6 LYS O    O  -11.970  10.802 -15.462 1.00 . A A . 316 LYS O    1 1 
        2  1293 1 1  7 HIS C    C  -12.880   7.385 -14.325 1.00 . A A . 317 HIS C    1 1 
        2  1294 1 1  7 HIS CA   C  -12.030   8.097 -15.377 1.00 . A A . 317 HIS CA   1 1 
        2  1295 1 1  7 HIS CB   C  -11.310   7.057 -16.238 1.00 . A A . 317 HIS CB   1 1 
        2  1296 1 1  7 HIS CD2  C  -12.635   4.868 -16.838 1.00 . A A . 317 HIS CD2  1 1 
        2  1297 1 1  7 HIS CE1  C  -13.950   5.701 -18.350 1.00 . A A . 317 HIS CE1  1 1 
        2  1298 1 1  7 HIS CG   C  -12.323   6.202 -16.946 1.00 . A A . 317 HIS CG   1 1 
        2  1299 1 1  7 HIS H    H  -10.309   8.555 -14.180 1.00 . A A . 317 HIS H    1 1 
        2  1300 1 1  7 HIS HA   H  -12.663   8.703 -16.004 1.00 . A A . 317 HIS HA   1 1 
        2  1301 1 1  7 HIS HB2  H  -10.689   7.559 -16.966 1.00 . A A . 317 HIS HB2  1 1 
        2  1302 1 1  7 HIS HB3  H  -10.691   6.434 -15.607 1.00 . A A . 317 HIS HB3  1 1 
        2  1303 1 1  7 HIS HD1  H  -13.206   7.641 -18.230 1.00 . A A . 317 HIS HD1  1 1 
        2  1304 1 1  7 HIS HD2  H  -12.157   4.169 -16.168 1.00 . A A . 317 HIS HD2  1 1 
        2  1305 1 1  7 HIS HE1  H  -14.711   5.801 -19.110 1.00 . A A . 317 HIS HE1  1 1 
        2  1306 1 1  7 HIS HE2  H  -14.081   3.684 -17.862 1.00 . A A . 317 HIS HE2  1 1 
        2  1307 1 1  7 HIS N    N  -11.024   8.962 -14.706 1.00 . A A . 317 HIS N    1 1 
        2  1308 1 1  7 HIS ND1  N  -13.175   6.712 -17.917 1.00 . A A . 317 HIS ND1  1 1 
        2  1309 1 1  7 HIS NE2  N  -13.660   4.559 -17.725 1.00 . A A . 317 HIS NE2  1 1 
        2  1310 1 1  7 HIS O    O  -13.971   6.930 -14.605 1.00 . A A . 317 HIS O    1 1 
        2  1311 1 1  8 CYS C    C  -13.270   7.486 -10.818 1.00 . A A . 318 CYS C    1 1 
        2  1312 1 1  8 CYS CA   C  -13.158   6.588 -12.051 1.00 . A A . 318 CYS CA   1 1 
        2  1313 1 1  8 CYS CB   C  -12.461   5.276 -11.687 1.00 . A A . 318 CYS CB   1 1 
        2  1314 1 1  8 CYS H    H  -11.501   7.648 -12.920 1.00 . A A . 318 CYS H    1 1 
        2  1315 1 1  8 CYS HA   H  -14.148   6.371 -12.417 1.00 . A A . 318 CYS HA   1 1 
        2  1316 1 1  8 CYS HB2  H  -13.156   4.460 -11.813 1.00 . A A . 318 CYS HB2  1 1 
        2  1317 1 1  8 CYS HB3  H  -11.612   5.128 -12.338 1.00 . A A . 318 CYS HB3  1 1 
        2  1318 1 1  8 CYS N    N  -12.384   7.278 -13.119 1.00 . A A . 318 CYS N    1 1 
        2  1319 1 1  8 CYS O    O  -12.297   8.006 -10.313 1.00 . A A . 318 CYS O    1 1 
        2  1320 1 1  8 CYS SG   S  -11.899   5.327  -9.966 1.00 . A A . 318 CYS SG   1 1 
        2  1321 1 1  9 LYS C    C  -14.440   7.719  -7.882 1.00 . A A . 319 LYS C    1 1 
        2  1322 1 1  9 LYS CA   C  -14.696   8.529  -9.153 1.00 . A A . 319 LYS CA   1 1 
        2  1323 1 1  9 LYS CB   C  -16.146   9.005  -9.161 1.00 . A A . 319 LYS CB   1 1 
        2  1324 1 1  9 LYS CD   C  -15.660  10.837 -10.803 1.00 . A A . 319 LYS CD   1 1 
        2  1325 1 1  9 LYS CE   C  -16.222  11.569 -12.023 1.00 . A A . 319 LYS CE   1 1 
        2  1326 1 1  9 LYS CG   C  -16.490   9.578 -10.537 1.00 . A A . 319 LYS CG   1 1 
        2  1327 1 1  9 LYS H    H  -15.229   7.243 -10.780 1.00 . A A . 319 LYS H    1 1 
        2  1328 1 1  9 LYS HA   H  -14.032   9.378  -9.179 1.00 . A A . 319 LYS HA   1 1 
        2  1329 1 1  9 LYS HB2  H  -16.799   8.172  -8.944 1.00 . A A . 319 LYS HB2  1 1 
        2  1330 1 1  9 LYS HB3  H  -16.276   9.769  -8.413 1.00 . A A . 319 LYS HB3  1 1 
        2  1331 1 1  9 LYS HD2  H  -15.701  11.486  -9.942 1.00 . A A . 319 LYS HD2  1 1 
        2  1332 1 1  9 LYS HD3  H  -14.635  10.561 -10.998 1.00 . A A . 319 LYS HD3  1 1 
        2  1333 1 1  9 LYS HE2  H  -16.737  12.461 -11.702 1.00 . A A . 319 LYS HE2  1 1 
        2  1334 1 1  9 LYS HE3  H  -15.413  11.838 -12.685 1.00 . A A . 319 LYS HE3  1 1 
        2  1335 1 1  9 LYS HG2  H  -16.271   8.837 -11.292 1.00 . A A . 319 LYS HG2  1 1 
        2  1336 1 1  9 LYS HG3  H  -17.539   9.826 -10.570 1.00 . A A . 319 LYS HG3  1 1 
        2  1337 1 1  9 LYS HZ1  H  -17.440  11.110 -13.649 1.00 . A A . 319 LYS HZ1  1 1 
        2  1338 1 1  9 LYS HZ2  H  -18.029  10.542 -12.163 1.00 . A A . 319 LYS HZ2  1 1 
        2  1339 1 1  9 LYS HZ3  H  -16.723   9.756 -12.915 1.00 . A A . 319 LYS HZ3  1 1 
        2  1340 1 1  9 LYS N    N  -14.467   7.669 -10.343 1.00 . A A . 319 LYS N    1 1 
        2  1341 1 1  9 LYS NZ   N  -17.175  10.677 -12.742 1.00 . A A . 319 LYS NZ   1 1 
        2  1342 1 1  9 LYS O    O  -14.692   8.178  -6.787 1.00 . A A . 319 LYS O    1 1 
        2  1343 1 1 10 ASP C    C  -15.027   5.407  -6.094 1.00 . A A . 320 ASP C    1 1 
        2  1344 1 1 10 ASP CA   C  -13.713   5.647  -6.838 1.00 . A A . 320 ASP CA   1 1 
        2  1345 1 1 10 ASP CB   C  -12.696   6.309  -5.896 1.00 . A A . 320 ASP CB   1 1 
        2  1346 1 1 10 ASP CG   C  -11.361   6.489  -6.621 1.00 . A A . 320 ASP CG   1 1 
        2  1347 1 1 10 ASP H    H  -13.796   6.161  -8.927 1.00 . A A . 320 ASP H    1 1 
        2  1348 1 1 10 ASP HA   H  -13.322   4.700  -7.174 1.00 . A A . 320 ASP HA   1 1 
        2  1349 1 1 10 ASP HB2  H  -13.065   7.269  -5.574 1.00 . A A . 320 ASP HB2  1 1 
        2  1350 1 1 10 ASP HB3  H  -12.548   5.678  -5.033 1.00 . A A . 320 ASP HB3  1 1 
        2  1351 1 1 10 ASP N    N  -13.969   6.510  -8.028 1.00 . A A . 320 ASP N    1 1 
        2  1352 1 1 10 ASP O    O  -15.125   5.611  -4.901 1.00 . A A . 320 ASP O    1 1 
        2  1353 1 1 10 ASP OD1  O  -11.078   5.698  -7.503 1.00 . A A . 320 ASP OD1  1 1 
        2  1354 1 1 10 ASP OD2  O  -10.647   7.418  -6.281 1.00 . A A . 320 ASP OD2  1 1 
        2  1355 1 1 11 ASP C    C  -17.153   3.732  -4.985 1.00 . A A . 321 ASP C    1 1 
        2  1356 1 1 11 ASP CA   C  -17.349   4.719  -6.136 1.00 . A A . 321 ASP CA   1 1 
        2  1357 1 1 11 ASP CB   C  -18.325   4.114  -7.145 1.00 . A A . 321 ASP CB   1 1 
        2  1358 1 1 11 ASP CG   C  -19.744   4.164  -6.577 1.00 . A A . 321 ASP CG   1 1 
        2  1359 1 1 11 ASP H    H  -15.937   4.816  -7.757 1.00 . A A . 321 ASP H    1 1 
        2  1360 1 1 11 ASP HA   H  -17.752   5.646  -5.754 1.00 . A A . 321 ASP HA   1 1 
        2  1361 1 1 11 ASP HB2  H  -18.283   4.668  -8.071 1.00 . A A . 321 ASP HB2  1 1 
        2  1362 1 1 11 ASP HB3  H  -18.052   3.088  -7.328 1.00 . A A . 321 ASP HB3  1 1 
        2  1363 1 1 11 ASP N    N  -16.039   4.974  -6.795 1.00 . A A . 321 ASP N    1 1 
        2  1364 1 1 11 ASP O    O  -16.361   2.815  -5.068 1.00 . A A . 321 ASP O    1 1 
        2  1365 1 1 11 ASP OD1  O  -19.915   4.731  -5.510 1.00 . A A . 321 ASP OD1  1 1 
        2  1366 1 1 11 ASP OD2  O  -20.637   3.636  -7.220 1.00 . A A . 321 ASP OD2  1 1 
        2  1367 1 1 12 VAL C    C  -18.124   1.572  -3.166 1.00 . A A . 322 VAL C    1 1 
        2  1368 1 1 12 VAL CA   C  -17.729   2.992  -2.756 1.00 . A A . 322 VAL CA   1 1 
        2  1369 1 1 12 VAL CB   C  -18.644   3.460  -1.624 1.00 . A A . 322 VAL CB   1 1 
        2  1370 1 1 12 VAL CG1  C  -18.639   2.422  -0.501 1.00 . A A . 322 VAL CG1  1 1 
        2  1371 1 1 12 VAL CG2  C  -18.144   4.800  -1.082 1.00 . A A . 322 VAL CG2  1 1 
        2  1372 1 1 12 VAL H    H  -18.502   4.662  -3.871 1.00 . A A . 322 VAL H    1 1 
        2  1373 1 1 12 VAL HA   H  -16.706   2.995  -2.416 1.00 . A A . 322 VAL HA   1 1 
        2  1374 1 1 12 VAL HB   H  -19.651   3.575  -2.001 1.00 . A A . 322 VAL HB   1 1 
        2  1375 1 1 12 VAL HG11 H  -18.527   2.921   0.450 1.00 . A A . 322 VAL HG11 1 1 
        2  1376 1 1 12 VAL HG12 H  -17.816   1.738  -0.647 1.00 . A A . 322 VAL HG12 1 1 
        2  1377 1 1 12 VAL HG13 H  -19.570   1.873  -0.513 1.00 . A A . 322 VAL HG13 1 1 
        2  1378 1 1 12 VAL HG21 H  -17.563   5.302  -1.840 1.00 . A A . 322 VAL HG21 1 1 
        2  1379 1 1 12 VAL HG22 H  -17.528   4.629  -0.211 1.00 . A A . 322 VAL HG22 1 1 
        2  1380 1 1 12 VAL HG23 H  -18.989   5.416  -0.810 1.00 . A A . 322 VAL HG23 1 1 
        2  1381 1 1 12 VAL N    N  -17.869   3.915  -3.914 1.00 . A A . 322 VAL N    1 1 
        2  1382 1 1 12 VAL O    O  -17.546   0.603  -2.715 1.00 . A A . 322 VAL O    1 1 
        2  1383 1 1 13 ASN C    C  -18.740  -0.407  -5.612 1.00 . A A . 323 ASN C    1 1 
        2  1384 1 1 13 ASN CA   C  -19.559   0.080  -4.415 1.00 . A A . 323 ASN CA   1 1 
        2  1385 1 1 13 ASN CB   C  -21.039   0.127  -4.791 1.00 . A A . 323 ASN CB   1 1 
        2  1386 1 1 13 ASN CG   C  -21.636  -1.277  -4.683 1.00 . A A . 323 ASN CG   1 1 
        2  1387 1 1 13 ASN H    H  -19.577   2.229  -4.345 1.00 . A A . 323 ASN H    1 1 
        2  1388 1 1 13 ASN HA   H  -19.424  -0.603  -3.591 1.00 . A A . 323 ASN HA   1 1 
        2  1389 1 1 13 ASN HB2  H  -21.559   0.794  -4.119 1.00 . A A . 323 ASN HB2  1 1 
        2  1390 1 1 13 ASN HB3  H  -21.141   0.483  -5.805 1.00 . A A . 323 ASN HB3  1 1 
        2  1391 1 1 13 ASN HD21 H  -23.512  -0.633  -4.714 1.00 . A A . 323 ASN HD21 1 1 
        2  1392 1 1 13 ASN HD22 H  -23.323  -2.314  -4.587 1.00 . A A . 323 ASN HD22 1 1 
        2  1393 1 1 13 ASN N    N  -19.116   1.438  -4.000 1.00 . A A . 323 ASN N    1 1 
        2  1394 1 1 13 ASN ND2  N  -22.931  -1.419  -4.660 1.00 . A A . 323 ASN ND2  1 1 
        2  1395 1 1 13 ASN O    O  -18.448  -1.581  -5.730 1.00 . A A . 323 ASN O    1 1 
        2  1396 1 1 13 ASN OD1  O  -20.915  -2.252  -4.612 1.00 . A A . 323 ASN OD1  1 1 
        2  1397 1 1 14 ARG C    C  -16.188   0.662  -7.650 1.00 . A A . 324 ARG C    1 1 
        2  1398 1 1 14 ARG CA   C  -17.588   0.046  -7.698 1.00 . A A . 324 ARG CA   1 1 
        2  1399 1 1 14 ARG CB   C  -18.302   0.512  -8.968 1.00 . A A . 324 ARG CB   1 1 
        2  1400 1 1 14 ARG CD   C  -20.348   0.233 -10.373 1.00 . A A . 324 ARG CD   1 1 
        2  1401 1 1 14 ARG CG   C  -19.684  -0.134  -9.045 1.00 . A A . 324 ARG CG   1 1 
        2  1402 1 1 14 ARG CZ   C  -22.572   0.125 -11.330 1.00 . A A . 324 ARG CZ   1 1 
        2  1403 1 1 14 ARG H    H  -18.628   1.417  -6.396 1.00 . A A . 324 ARG H    1 1 
        2  1404 1 1 14 ARG HA   H  -17.505  -1.030  -7.709 1.00 . A A . 324 ARG HA   1 1 
        2  1405 1 1 14 ARG HB2  H  -18.407   1.585  -8.954 1.00 . A A . 324 ARG HB2  1 1 
        2  1406 1 1 14 ARG HB3  H  -17.725   0.222  -9.828 1.00 . A A . 324 ARG HB3  1 1 
        2  1407 1 1 14 ARG HD2  H  -20.313   1.304 -10.509 1.00 . A A . 324 ARG HD2  1 1 
        2  1408 1 1 14 ARG HD3  H  -19.824  -0.251 -11.184 1.00 . A A . 324 ARG HD3  1 1 
        2  1409 1 1 14 ARG HE   H  -22.100  -0.774  -9.623 1.00 . A A . 324 ARG HE   1 1 
        2  1410 1 1 14 ARG HG2  H  -19.582  -1.205  -8.976 1.00 . A A . 324 ARG HG2  1 1 
        2  1411 1 1 14 ARG HG3  H  -20.295   0.223  -8.228 1.00 . A A . 324 ARG HG3  1 1 
        2  1412 1 1 14 ARG HH11 H  -21.178   1.166 -12.320 1.00 . A A . 324 ARG HH11 1 1 
        2  1413 1 1 14 ARG HH12 H  -22.746   1.128 -13.053 1.00 . A A . 324 ARG HH12 1 1 
        2  1414 1 1 14 ARG HH21 H  -24.153  -0.836 -10.567 1.00 . A A . 324 ARG HH21 1 1 
        2  1415 1 1 14 ARG HH22 H  -24.431  -0.006 -12.061 1.00 . A A . 324 ARG HH22 1 1 
        2  1416 1 1 14 ARG N    N  -18.376   0.477  -6.505 1.00 . A A . 324 ARG N    1 1 
        2  1417 1 1 14 ARG NE   N  -21.769  -0.219 -10.360 1.00 . A A . 324 ARG NE   1 1 
        2  1418 1 1 14 ARG NH1  N  -22.131   0.865 -12.311 1.00 . A A . 324 ARG NH1  1 1 
        2  1419 1 1 14 ARG NH2  N  -23.815  -0.270 -11.318 1.00 . A A . 324 ARG NH2  1 1 
        2  1420 1 1 14 ARG O    O  -16.012   1.847  -7.852 1.00 . A A . 324 ARG O    1 1 
        2  1421 1 1 15 LEU C    C  -13.073   0.002  -8.641 1.00 . A A . 325 LEU C    1 1 
        2  1422 1 1 15 LEU CA   C  -13.797   0.393  -7.346 1.00 . A A . 325 LEU CA   1 1 
        2  1423 1 1 15 LEU CB   C  -13.063  -0.206  -6.144 1.00 . A A . 325 LEU CB   1 1 
        2  1424 1 1 15 LEU CD1  C  -11.278   0.183  -4.439 1.00 . A A . 325 LEU CD1  1 1 
        2  1425 1 1 15 LEU CD2  C  -11.104   1.253  -6.689 1.00 . A A . 325 LEU CD2  1 1 
        2  1426 1 1 15 LEU CG   C  -12.068   0.815  -5.585 1.00 . A A . 325 LEU CG   1 1 
        2  1427 1 1 15 LEU H    H  -15.352  -1.093  -7.242 1.00 . A A . 325 LEU H    1 1 
        2  1428 1 1 15 LEU HA   H  -13.823   1.469  -7.257 1.00 . A A . 325 LEU HA   1 1 
        2  1429 1 1 15 LEU HB2  H  -13.781  -0.466  -5.379 1.00 . A A . 325 LEU HB2  1 1 
        2  1430 1 1 15 LEU HB3  H  -12.530  -1.092  -6.452 1.00 . A A . 325 LEU HB3  1 1 
        2  1431 1 1 15 LEU HD11 H  -10.644  -0.601  -4.827 1.00 . A A . 325 LEU HD11 1 1 
        2  1432 1 1 15 LEU HD12 H  -11.963  -0.233  -3.715 1.00 . A A . 325 LEU HD12 1 1 
        2  1433 1 1 15 LEU HD13 H  -10.667   0.937  -3.964 1.00 . A A . 325 LEU HD13 1 1 
        2  1434 1 1 15 LEU HD21 H  -10.805   0.393  -7.268 1.00 . A A . 325 LEU HD21 1 1 
        2  1435 1 1 15 LEU HD22 H  -10.232   1.708  -6.243 1.00 . A A . 325 LEU HD22 1 1 
        2  1436 1 1 15 LEU HD23 H  -11.593   1.969  -7.331 1.00 . A A . 325 LEU HD23 1 1 
        2  1437 1 1 15 LEU HG   H  -12.609   1.675  -5.216 1.00 . A A . 325 LEU HG   1 1 
        2  1438 1 1 15 LEU N    N  -15.188  -0.139  -7.394 1.00 . A A . 325 LEU N    1 1 
        2  1439 1 1 15 LEU O    O  -13.121  -1.136  -9.065 1.00 . A A . 325 LEU O    1 1 
        2  1440 1 1 16 CYS C    C  -10.417  -0.180 -10.234 1.00 . A A . 326 CYS C    1 1 
        2  1441 1 1 16 CYS CA   C  -11.697   0.597 -10.544 1.00 . A A . 326 CYS CA   1 1 
        2  1442 1 1 16 CYS CB   C  -11.345   1.889 -11.285 1.00 . A A . 326 CYS CB   1 1 
        2  1443 1 1 16 CYS H    H  -12.386   1.842  -8.926 1.00 . A A . 326 CYS H    1 1 
        2  1444 1 1 16 CYS HA   H  -12.340  -0.007 -11.168 1.00 . A A . 326 CYS HA   1 1 
        2  1445 1 1 16 CYS HB2  H  -11.386   1.712 -12.346 1.00 . A A . 326 CYS HB2  1 1 
        2  1446 1 1 16 CYS HB3  H  -12.054   2.656 -11.020 1.00 . A A . 326 CYS HB3  1 1 
        2  1447 1 1 16 CYS N    N  -12.410   0.930  -9.277 1.00 . A A . 326 CYS N    1 1 
        2  1448 1 1 16 CYS O    O  -10.276  -0.760  -9.178 1.00 . A A . 326 CYS O    1 1 
        2  1449 1 1 16 CYS SG   S   -9.676   2.432 -10.836 1.00 . A A . 326 CYS SG   1 1 
        2  1450 1 1 17 ARG C    C   -7.031   0.035 -11.125 1.00 . A A . 327 ARG C    1 1 
        2  1451 1 1 17 ARG CA   C   -8.211  -0.923 -10.923 1.00 . A A . 327 ARG CA   1 1 
        2  1452 1 1 17 ARG CB   C   -8.110  -2.083 -11.915 1.00 . A A . 327 ARG CB   1 1 
        2  1453 1 1 17 ARG CD   C   -9.077  -4.298 -12.556 1.00 . A A . 327 ARG CD   1 1 
        2  1454 1 1 17 ARG CG   C   -9.229  -3.087 -11.634 1.00 . A A . 327 ARG CG   1 1 
        2  1455 1 1 17 ARG CZ   C  -10.595  -6.025 -13.319 1.00 . A A . 327 ARG CZ   1 1 
        2  1456 1 1 17 ARG H    H   -9.629   0.282 -11.995 1.00 . A A . 327 ARG H    1 1 
        2  1457 1 1 17 ARG HA   H   -8.192  -1.307  -9.918 1.00 . A A . 327 ARG HA   1 1 
        2  1458 1 1 17 ARG HB2  H   -8.208  -1.706 -12.923 1.00 . A A . 327 ARG HB2  1 1 
        2  1459 1 1 17 ARG HB3  H   -7.154  -2.572 -11.805 1.00 . A A . 327 ARG HB3  1 1 
        2  1460 1 1 17 ARG HD2  H   -9.048  -3.967 -13.583 1.00 . A A . 327 ARG HD2  1 1 
        2  1461 1 1 17 ARG HD3  H   -8.160  -4.818 -12.320 1.00 . A A . 327 ARG HD3  1 1 
        2  1462 1 1 17 ARG HE   H  -10.725  -5.211 -11.512 1.00 . A A . 327 ARG HE   1 1 
        2  1463 1 1 17 ARG HG2  H   -9.172  -3.409 -10.604 1.00 . A A . 327 ARG HG2  1 1 
        2  1464 1 1 17 ARG HG3  H  -10.185  -2.619 -11.813 1.00 . A A . 327 ARG HG3  1 1 
        2  1465 1 1 17 ARG HH11 H   -9.163  -5.420 -14.580 1.00 . A A . 327 ARG HH11 1 1 
        2  1466 1 1 17 ARG HH12 H  -10.217  -6.654 -15.182 1.00 . A A . 327 ARG HH12 1 1 
        2  1467 1 1 17 ARG HH21 H  -12.110  -6.822 -12.282 1.00 . A A . 327 ARG HH21 1 1 
        2  1468 1 1 17 ARG HH22 H  -11.886  -7.448 -13.881 1.00 . A A . 327 ARG HH22 1 1 
        2  1469 1 1 17 ARG N    N   -9.487  -0.193 -11.153 1.00 . A A . 327 ARG N    1 1 
        2  1470 1 1 17 ARG NE   N  -10.235  -5.216 -12.361 1.00 . A A . 327 ARG NE   1 1 
        2  1471 1 1 17 ARG NH1  N   -9.940  -6.033 -14.448 1.00 . A A . 327 ARG NH1  1 1 
        2  1472 1 1 17 ARG NH2  N  -11.609  -6.828 -13.147 1.00 . A A . 327 ARG NH2  1 1 
        2  1473 1 1 17 ARG O    O   -5.904  -0.276 -10.793 1.00 . A A . 327 ARG O    1 1 
        2  1474 1 1 18 VAL C    C   -5.684   2.726 -10.551 1.00 . A A . 328 VAL C    1 1 
        2  1475 1 1 18 VAL CA   C   -6.171   2.173 -11.891 1.00 . A A . 328 VAL CA   1 1 
        2  1476 1 1 18 VAL CB   C   -6.670   3.326 -12.763 1.00 . A A . 328 VAL CB   1 1 
        2  1477 1 1 18 VAL CG1  C   -5.601   4.417 -12.826 1.00 . A A . 328 VAL CG1  1 1 
        2  1478 1 1 18 VAL CG2  C   -6.955   2.809 -14.175 1.00 . A A . 328 VAL CG2  1 1 
        2  1479 1 1 18 VAL H    H   -8.195   1.430 -11.930 1.00 . A A . 328 VAL H    1 1 
        2  1480 1 1 18 VAL HA   H   -5.354   1.677 -12.390 1.00 . A A . 328 VAL HA   1 1 
        2  1481 1 1 18 VAL HB   H   -7.576   3.733 -12.336 1.00 . A A . 328 VAL HB   1 1 
        2  1482 1 1 18 VAL HG11 H   -5.872   5.144 -13.577 1.00 . A A . 328 VAL HG11 1 1 
        2  1483 1 1 18 VAL HG12 H   -4.649   3.975 -13.080 1.00 . A A . 328 VAL HG12 1 1 
        2  1484 1 1 18 VAL HG13 H   -5.526   4.903 -11.864 1.00 . A A . 328 VAL HG13 1 1 
        2  1485 1 1 18 VAL HG21 H   -7.572   1.925 -14.118 1.00 . A A . 328 VAL HG21 1 1 
        2  1486 1 1 18 VAL HG22 H   -6.023   2.567 -14.664 1.00 . A A . 328 VAL HG22 1 1 
        2  1487 1 1 18 VAL HG23 H   -7.471   3.571 -14.740 1.00 . A A . 328 VAL HG23 1 1 
        2  1488 1 1 18 VAL N    N   -7.279   1.198 -11.669 1.00 . A A . 328 VAL N    1 1 
        2  1489 1 1 18 VAL O    O   -4.503   2.741 -10.267 1.00 . A A . 328 VAL O    1 1 
        2  1490 1 1 19 CYS C    C   -6.314   2.632  -7.346 1.00 . A A . 329 CYS C    1 1 
        2  1491 1 1 19 CYS CA   C   -6.171   3.725  -8.401 1.00 . A A . 329 CYS CA   1 1 
        2  1492 1 1 19 CYS CB   C   -7.053   4.923  -8.028 1.00 . A A . 329 CYS CB   1 1 
        2  1493 1 1 19 CYS H    H   -7.532   3.154  -9.972 1.00 . A A . 329 CYS H    1 1 
        2  1494 1 1 19 CYS HA   H   -5.139   4.041  -8.452 1.00 . A A . 329 CYS HA   1 1 
        2  1495 1 1 19 CYS HB2  H   -6.716   5.337  -7.089 1.00 . A A . 329 CYS HB2  1 1 
        2  1496 1 1 19 CYS HB3  H   -6.978   5.676  -8.798 1.00 . A A . 329 CYS HB3  1 1 
        2  1497 1 1 19 CYS N    N   -6.585   3.178  -9.723 1.00 . A A . 329 CYS N    1 1 
        2  1498 1 1 19 CYS O    O   -6.190   2.877  -6.162 1.00 . A A . 329 CYS O    1 1 
        2  1499 1 1 19 CYS SG   S   -8.778   4.396  -7.867 1.00 . A A . 329 CYS SG   1 1 
        2  1500 1 1 20 ALA C    C   -5.603  -0.710  -7.003 1.00 . A A . 330 ALA C    1 1 
        2  1501 1 1 20 ALA CA   C   -6.738   0.304  -6.808 1.00 . A A . 330 ALA CA   1 1 
        2  1502 1 1 20 ALA CB   C   -8.094  -0.368  -7.046 1.00 . A A . 330 ALA CB   1 1 
        2  1503 1 1 20 ALA H    H   -6.677   1.259  -8.736 1.00 . A A . 330 ALA H    1 1 
        2  1504 1 1 20 ALA HA   H   -6.702   0.689  -5.801 1.00 . A A . 330 ALA HA   1 1 
        2  1505 1 1 20 ALA HB1  H   -8.469  -0.076  -8.016 1.00 . A A . 330 ALA HB1  1 1 
        2  1506 1 1 20 ALA HB2  H   -8.788  -0.054  -6.283 1.00 . A A . 330 ALA HB2  1 1 
        2  1507 1 1 20 ALA HB3  H   -7.983  -1.440  -7.010 1.00 . A A . 330 ALA HB3  1 1 
        2  1508 1 1 20 ALA N    N   -6.578   1.425  -7.774 1.00 . A A . 330 ALA N    1 1 
        2  1509 1 1 20 ALA O    O   -4.535  -0.562  -6.446 1.00 . A A . 330 ALA O    1 1 
        2  1510 1 1 21 CYS C    C   -4.575  -2.988  -9.505 1.00 . A A . 331 CYS C    1 1 
        2  1511 1 1 21 CYS CA   C   -4.751  -2.751  -8.007 1.00 . A A . 331 CYS CA   1 1 
        2  1512 1 1 21 CYS CB   C   -5.156  -4.071  -7.352 1.00 . A A . 331 CYS CB   1 1 
        2  1513 1 1 21 CYS H    H   -6.687  -1.836  -8.226 1.00 . A A . 331 CYS H    1 1 
        2  1514 1 1 21 CYS HA   H   -3.825  -2.405  -7.582 1.00 . A A . 331 CYS HA   1 1 
        2  1515 1 1 21 CYS HB2  H   -5.968  -3.897  -6.661 1.00 . A A . 331 CYS HB2  1 1 
        2  1516 1 1 21 CYS HB3  H   -5.474  -4.758  -8.120 1.00 . A A . 331 CYS HB3  1 1 
        2  1517 1 1 21 CYS N    N   -5.820  -1.734  -7.786 1.00 . A A . 331 CYS N    1 1 
        2  1518 1 1 21 CYS O    O   -5.440  -2.677 -10.298 1.00 . A A . 331 CYS O    1 1 
        2  1519 1 1 21 CYS SG   S   -3.749  -4.782  -6.463 1.00 . A A . 331 CYS SG   1 1 
        2  1520 1 1 22 HIS C    C   -4.311  -4.770 -11.862 1.00 . A A . 332 HIS C    1 1 
        2  1521 1 1 22 HIS CA   C   -3.236  -3.811 -11.340 1.00 . A A . 332 HIS CA   1 1 
        2  1522 1 1 22 HIS CB   C   -1.853  -4.438 -11.531 1.00 . A A . 332 HIS CB   1 1 
        2  1523 1 1 22 HIS CD2  C   -1.304  -5.675 -13.786 1.00 . A A . 332 HIS CD2  1 1 
        2  1524 1 1 22 HIS CE1  C   -1.226  -3.939 -15.085 1.00 . A A . 332 HIS CE1  1 1 
        2  1525 1 1 22 HIS CG   C   -1.562  -4.577 -13.000 1.00 . A A . 332 HIS CG   1 1 
        2  1526 1 1 22 HIS H    H   -2.783  -3.793  -9.237 1.00 . A A . 332 HIS H    1 1 
        2  1527 1 1 22 HIS HA   H   -3.288  -2.882 -11.889 1.00 . A A . 332 HIS HA   1 1 
        2  1528 1 1 22 HIS HB2  H   -1.105  -3.806 -11.074 1.00 . A A . 332 HIS HB2  1 1 
        2  1529 1 1 22 HIS HB3  H   -1.834  -5.413 -11.067 1.00 . A A . 332 HIS HB3  1 1 
        2  1530 1 1 22 HIS HD1  H   -1.648  -2.545 -13.598 1.00 . A A . 332 HIS HD1  1 1 
        2  1531 1 1 22 HIS HD2  H   -1.267  -6.696 -13.437 1.00 . A A . 332 HIS HD2  1 1 
        2  1532 1 1 22 HIS HE1  H   -1.121  -3.310 -15.957 1.00 . A A . 332 HIS HE1  1 1 
        2  1533 1 1 22 HIS HE2  H   -0.889  -5.833 -15.869 1.00 . A A . 332 HIS HE2  1 1 
        2  1534 1 1 22 HIS N    N   -3.465  -3.543  -9.896 1.00 . A A . 332 HIS N    1 1 
        2  1535 1 1 22 HIS ND1  N   -1.508  -3.481 -13.851 1.00 . A A . 332 HIS ND1  1 1 
        2  1536 1 1 22 HIS NE2  N   -1.093  -5.265 -15.097 1.00 . A A . 332 HIS NE2  1 1 
        2  1537 1 1 22 HIS O    O   -4.763  -4.653 -12.982 1.00 . A A . 332 HIS O    1 1 
        2  1538 1 1 23 LEU C    C   -6.857  -6.850 -10.469 1.00 . A A . 333 LEU C    1 1 
        2  1539 1 1 23 LEU CA   C   -5.753  -6.700 -11.521 1.00 . A A . 333 LEU CA   1 1 
        2  1540 1 1 23 LEU CB   C   -5.096  -8.064 -11.751 1.00 . A A . 333 LEU CB   1 1 
        2  1541 1 1 23 LEU CD1  C   -3.253  -9.272 -12.925 1.00 . A A . 333 LEU CD1  1 1 
        2  1542 1 1 23 LEU CD2  C   -4.571  -7.540 -14.142 1.00 . A A . 333 LEU CD2  1 1 
        2  1543 1 1 23 LEU CG   C   -3.976  -7.932 -12.785 1.00 . A A . 333 LEU CG   1 1 
        2  1544 1 1 23 LEU H    H   -4.334  -5.807 -10.162 1.00 . A A . 333 LEU H    1 1 
        2  1545 1 1 23 LEU HA   H   -6.187  -6.353 -12.444 1.00 . A A . 333 LEU HA   1 1 
        2  1546 1 1 23 LEU HB2  H   -4.684  -8.424 -10.820 1.00 . A A . 333 LEU HB2  1 1 
        2  1547 1 1 23 LEU HB3  H   -5.836  -8.762 -12.111 1.00 . A A . 333 LEU HB3  1 1 
        2  1548 1 1 23 LEU HD11 H   -3.772  -9.889 -13.645 1.00 . A A . 333 LEU HD11 1 1 
        2  1549 1 1 23 LEU HD12 H   -3.236  -9.774 -11.969 1.00 . A A . 333 LEU HD12 1 1 
        2  1550 1 1 23 LEU HD13 H   -2.240  -9.103 -13.261 1.00 . A A . 333 LEU HD13 1 1 
        2  1551 1 1 23 LEU HD21 H   -4.081  -8.101 -14.924 1.00 . A A . 333 LEU HD21 1 1 
        2  1552 1 1 23 LEU HD22 H   -4.420  -6.484 -14.309 1.00 . A A . 333 LEU HD22 1 1 
        2  1553 1 1 23 LEU HD23 H   -5.628  -7.759 -14.150 1.00 . A A . 333 LEU HD23 1 1 
        2  1554 1 1 23 LEU HG   H   -3.275  -7.177 -12.464 1.00 . A A . 333 LEU HG   1 1 
        2  1555 1 1 23 LEU N    N   -4.717  -5.725 -11.060 1.00 . A A . 333 LEU N    1 1 
        2  1556 1 1 23 LEU O    O   -7.960  -6.368 -10.638 1.00 . A A . 333 LEU O    1 1 
        2  1557 1 1 24 CYS C    C   -8.114  -6.396  -7.809 1.00 . A A . 334 CYS C    1 1 
        2  1558 1 1 24 CYS CA   C   -7.618  -7.746  -8.343 1.00 . A A . 334 CYS CA   1 1 
        2  1559 1 1 24 CYS CB   C   -7.026  -8.586  -7.201 1.00 . A A . 334 CYS CB   1 1 
        2  1560 1 1 24 CYS H    H   -5.689  -7.933  -9.289 1.00 . A A . 334 CYS H    1 1 
        2  1561 1 1 24 CYS HA   H   -8.452  -8.278  -8.776 1.00 . A A . 334 CYS HA   1 1 
        2  1562 1 1 24 CYS HB2  H   -7.809  -9.178  -6.751 1.00 . A A . 334 CYS HB2  1 1 
        2  1563 1 1 24 CYS HB3  H   -6.267  -9.244  -7.600 1.00 . A A . 334 CYS HB3  1 1 
        2  1564 1 1 24 CYS N    N   -6.578  -7.537  -9.395 1.00 . A A . 334 CYS N    1 1 
        2  1565 1 1 24 CYS O    O   -7.361  -5.600  -7.296 1.00 . A A . 334 CYS O    1 1 
        2  1566 1 1 24 CYS SG   S   -6.289  -7.513  -5.941 1.00 . A A . 334 CYS SG   1 1 
        2  1567 1 1 25 GLY C    C   -9.520  -4.665  -5.956 1.00 . A A . 335 GLY C    1 1 
        2  1568 1 1 25 GLY CA   C   -9.916  -4.833  -7.422 1.00 . A A . 335 GLY CA   1 1 
        2  1569 1 1 25 GLY H    H   -9.987  -6.781  -8.345 1.00 . A A . 335 GLY H    1 1 
        2  1570 1 1 25 GLY HA2  H   -9.502  -4.022  -8.006 1.00 . A A . 335 GLY HA2  1 1 
        2  1571 1 1 25 GLY HA3  H  -10.992  -4.826  -7.504 1.00 . A A . 335 GLY HA3  1 1 
        2  1572 1 1 25 GLY N    N   -9.385  -6.131  -7.927 1.00 . A A . 335 GLY N    1 1 
        2  1573 1 1 25 GLY O    O   -9.713  -5.551  -5.147 1.00 . A A . 335 GLY O    1 1 
        2  1574 1 1 26 GLY C    C   -9.786  -3.451  -3.285 1.00 . A A . 336 GLY C    1 1 
        2  1575 1 1 26 GLY CA   C   -8.560  -3.321  -4.187 1.00 . A A . 336 GLY CA   1 1 
        2  1576 1 1 26 GLY H    H   -8.818  -2.834  -6.270 1.00 . A A . 336 GLY H    1 1 
        2  1577 1 1 26 GLY HA2  H   -7.824  -4.062  -3.907 1.00 . A A . 336 GLY HA2  1 1 
        2  1578 1 1 26 GLY HA3  H   -8.140  -2.334  -4.078 1.00 . A A . 336 GLY HA3  1 1 
        2  1579 1 1 26 GLY N    N   -8.967  -3.537  -5.605 1.00 . A A . 336 GLY N    1 1 
        2  1580 1 1 26 GLY O    O  -10.718  -2.677  -3.373 1.00 . A A . 336 GLY O    1 1 
        2  1581 1 1 27 ARG C    C  -10.628  -5.609  -0.415 1.00 . A A . 337 ARG C    1 1 
        2  1582 1 1 27 ARG CA   C  -10.966  -4.598  -1.513 1.00 . A A . 337 ARG CA   1 1 
        2  1583 1 1 27 ARG CB   C  -12.165  -5.102  -2.321 1.00 . A A . 337 ARG CB   1 1 
        2  1584 1 1 27 ARG CD   C  -14.620  -5.568  -2.250 1.00 . A A . 337 ARG CD   1 1 
        2  1585 1 1 27 ARG CG   C  -13.404  -5.141  -1.425 1.00 . A A . 337 ARG CG   1 1 
        2  1586 1 1 27 ARG CZ   C  -15.399  -7.573  -3.364 1.00 . A A . 337 ARG CZ   1 1 
        2  1587 1 1 27 ARG H    H   -9.037  -5.041  -2.360 1.00 . A A . 337 ARG H    1 1 
        2  1588 1 1 27 ARG HA   H  -11.214  -3.647  -1.065 1.00 . A A . 337 ARG HA   1 1 
        2  1589 1 1 27 ARG HB2  H  -12.342  -4.439  -3.155 1.00 . A A . 337 ARG HB2  1 1 
        2  1590 1 1 27 ARG HB3  H  -11.959  -6.097  -2.689 1.00 . A A . 337 ARG HB3  1 1 
        2  1591 1 1 27 ARG HD2  H  -15.517  -5.442  -1.663 1.00 . A A . 337 ARG HD2  1 1 
        2  1592 1 1 27 ARG HD3  H  -14.683  -4.958  -3.140 1.00 . A A . 337 ARG HD3  1 1 
        2  1593 1 1 27 ARG HE   H  -13.692  -7.510  -2.352 1.00 . A A . 337 ARG HE   1 1 
        2  1594 1 1 27 ARG HG2  H  -13.247  -5.847  -0.623 1.00 . A A . 337 ARG HG2  1 1 
        2  1595 1 1 27 ARG HG3  H  -13.580  -4.159  -1.011 1.00 . A A . 337 ARG HG3  1 1 
        2  1596 1 1 27 ARG HH11 H  -16.540  -5.933  -3.486 1.00 . A A . 337 ARG HH11 1 1 
        2  1597 1 1 27 ARG HH12 H  -17.151  -7.333  -4.302 1.00 . A A . 337 ARG HH12 1 1 
        2  1598 1 1 27 ARG HH21 H  -14.473  -9.348  -3.410 1.00 . A A . 337 ARG HH21 1 1 
        2  1599 1 1 27 ARG HH22 H  -15.980  -9.267  -4.259 1.00 . A A . 337 ARG HH22 1 1 
        2  1600 1 1 27 ARG N    N   -9.796  -4.426  -2.417 1.00 . A A . 337 ARG N    1 1 
        2  1601 1 1 27 ARG NE   N  -14.477  -7.000  -2.639 1.00 . A A . 337 ARG NE   1 1 
        2  1602 1 1 27 ARG NH1  N  -16.445  -6.893  -3.748 1.00 . A A . 337 ARG NH1  1 1 
        2  1603 1 1 27 ARG NH2  N  -15.275  -8.826  -3.704 1.00 . A A . 337 ARG NH2  1 1 
        2  1604 1 1 27 ARG O    O  -11.120  -5.523   0.692 1.00 . A A . 337 ARG O    1 1 
        2  1605 1 1 28 GLN C    C   -8.415  -6.987   1.289 1.00 . A A . 338 GLN C    1 1 
        2  1606 1 1 28 GLN CA   C   -9.435  -7.585   0.321 1.00 . A A . 338 GLN CA   1 1 
        2  1607 1 1 28 GLN CB   C   -8.826  -8.822  -0.351 1.00 . A A . 338 GLN CB   1 1 
        2  1608 1 1 28 GLN CD   C   -9.769  -8.335  -2.616 1.00 . A A . 338 GLN CD   1 1 
        2  1609 1 1 28 GLN CG   C   -8.483  -8.508  -1.809 1.00 . A A . 338 GLN CG   1 1 
        2  1610 1 1 28 GLN H    H   -9.410  -6.627  -1.609 1.00 . A A . 338 GLN H    1 1 
        2  1611 1 1 28 GLN HA   H  -10.319  -7.873   0.865 1.00 . A A . 338 GLN HA   1 1 
        2  1612 1 1 28 GLN HB2  H   -7.928  -9.110   0.175 1.00 . A A . 338 GLN HB2  1 1 
        2  1613 1 1 28 GLN HB3  H   -9.537  -9.634  -0.319 1.00 . A A . 338 GLN HB3  1 1 
        2  1614 1 1 28 GLN HE21 H   -9.303  -6.503  -3.217 1.00 . A A . 338 GLN HE21 1 1 
        2  1615 1 1 28 GLN HE22 H  -10.792  -7.094  -3.779 1.00 . A A . 338 GLN HE22 1 1 
        2  1616 1 1 28 GLN HG2  H   -7.905  -7.597  -1.853 1.00 . A A . 338 GLN HG2  1 1 
        2  1617 1 1 28 GLN HG3  H   -7.906  -9.320  -2.226 1.00 . A A . 338 GLN HG3  1 1 
        2  1618 1 1 28 GLN N    N   -9.795  -6.571  -0.711 1.00 . A A . 338 GLN N    1 1 
        2  1619 1 1 28 GLN NE2  N   -9.972  -7.219  -3.258 1.00 . A A . 338 GLN NE2  1 1 
        2  1620 1 1 28 GLN O    O   -8.710  -6.738   2.441 1.00 . A A . 338 GLN O    1 1 
        2  1621 1 1 28 GLN OE1  O  -10.597  -9.223  -2.662 1.00 . A A . 338 GLN OE1  1 1 
        2  1622 1 1 29 ASP C    C   -5.572  -4.934   1.045 1.00 . A A . 339 ASP C    1 1 
        2  1623 1 1 29 ASP CA   C   -6.166  -6.178   1.710 1.00 . A A . 339 ASP CA   1 1 
        2  1624 1 1 29 ASP CB   C   -5.064  -7.217   1.925 1.00 . A A . 339 ASP CB   1 1 
        2  1625 1 1 29 ASP CG   C   -4.278  -7.408   0.625 1.00 . A A . 339 ASP CG   1 1 
        2  1626 1 1 29 ASP H    H   -7.008  -6.971  -0.107 1.00 . A A . 339 ASP H    1 1 
        2  1627 1 1 29 ASP HA   H   -6.597  -5.910   2.663 1.00 . A A . 339 ASP HA   1 1 
        2  1628 1 1 29 ASP HB2  H   -4.398  -6.878   2.704 1.00 . A A . 339 ASP HB2  1 1 
        2  1629 1 1 29 ASP HB3  H   -5.509  -8.157   2.213 1.00 . A A . 339 ASP HB3  1 1 
        2  1630 1 1 29 ASP N    N   -7.217  -6.759   0.825 1.00 . A A . 339 ASP N    1 1 
        2  1631 1 1 29 ASP O    O   -4.386  -4.863   0.790 1.00 . A A . 339 ASP O    1 1 
        2  1632 1 1 29 ASP OD1  O   -4.731  -6.916  -0.395 1.00 . A A . 339 ASP OD1  1 1 
        2  1633 1 1 29 ASP OD2  O   -3.238  -8.043   0.673 1.00 . A A . 339 ASP OD2  1 1 
        2  1634 1 1 30 PRO C    C   -4.979  -1.893   1.002 1.00 . A A . 340 PRO C    1 1 
        2  1635 1 1 30 PRO CA   C   -5.953  -2.687   0.125 1.00 . A A . 340 PRO CA   1 1 
        2  1636 1 1 30 PRO CB   C   -7.250  -1.897  -0.077 1.00 . A A . 340 PRO CB   1 1 
        2  1637 1 1 30 PRO CD   C   -7.838  -3.959   1.048 1.00 . A A . 340 PRO CD   1 1 
        2  1638 1 1 30 PRO CG   C   -8.250  -2.504   0.849 1.00 . A A . 340 PRO CG   1 1 
        2  1639 1 1 30 PRO HA   H   -5.506  -2.894  -0.832 1.00 . A A . 340 PRO HA   1 1 
        2  1640 1 1 30 PRO HB2  H   -7.092  -0.858   0.174 1.00 . A A . 340 PRO HB2  1 1 
        2  1641 1 1 30 PRO HB3  H   -7.589  -1.989  -1.096 1.00 . A A . 340 PRO HB3  1 1 
        2  1642 1 1 30 PRO HD2  H   -8.035  -4.268   2.065 1.00 . A A . 340 PRO HD2  1 1 
        2  1643 1 1 30 PRO HD3  H   -8.352  -4.599   0.348 1.00 . A A . 340 PRO HD3  1 1 
        2  1644 1 1 30 PRO HG2  H   -8.242  -1.980   1.795 1.00 . A A . 340 PRO HG2  1 1 
        2  1645 1 1 30 PRO HG3  H   -9.234  -2.463   0.410 1.00 . A A . 340 PRO HG3  1 1 
        2  1646 1 1 30 PRO N    N   -6.395  -3.958   0.772 1.00 . A A . 340 PRO N    1 1 
        2  1647 1 1 30 PRO O    O   -4.149  -1.154   0.513 1.00 . A A . 340 PRO O    1 1 
        2  1648 1 1 31 ASP C    C   -2.726  -1.720   2.981 1.00 . A A . 341 ASP C    1 1 
        2  1649 1 1 31 ASP CA   C   -4.177  -1.285   3.204 1.00 . A A . 341 ASP CA   1 1 
        2  1650 1 1 31 ASP CB   C   -4.571  -1.565   4.656 1.00 . A A . 341 ASP CB   1 1 
        2  1651 1 1 31 ASP CG   C   -3.768  -0.657   5.588 1.00 . A A . 341 ASP CG   1 1 
        2  1652 1 1 31 ASP H    H   -5.767  -2.632   2.664 1.00 . A A . 341 ASP H    1 1 
        2  1653 1 1 31 ASP HA   H   -4.267  -0.227   3.008 1.00 . A A . 341 ASP HA   1 1 
        2  1654 1 1 31 ASP HB2  H   -5.627  -1.373   4.785 1.00 . A A . 341 ASP HB2  1 1 
        2  1655 1 1 31 ASP HB3  H   -4.362  -2.597   4.894 1.00 . A A . 341 ASP HB3  1 1 
        2  1656 1 1 31 ASP N    N   -5.085  -2.035   2.293 1.00 . A A . 341 ASP N    1 1 
        2  1657 1 1 31 ASP O    O   -1.803  -0.956   3.183 1.00 . A A . 341 ASP O    1 1 
        2  1658 1 1 31 ASP OD1  O   -4.182   0.475   5.783 1.00 . A A . 341 ASP OD1  1 1 
        2  1659 1 1 31 ASP OD2  O   -2.753  -1.108   6.093 1.00 . A A . 341 ASP OD2  1 1 
        2  1660 1 1 32 LYS C    C   -0.716  -3.288   0.903 1.00 . A A . 342 LYS C    1 1 
        2  1661 1 1 32 LYS CA   C   -1.116  -3.421   2.374 1.00 . A A . 342 LYS CA   1 1 
        2  1662 1 1 32 LYS CB   C   -1.010  -4.889   2.791 1.00 . A A . 342 LYS CB   1 1 
        2  1663 1 1 32 LYS CD   C   -1.165  -6.471   4.720 1.00 . A A . 342 LYS CD   1 1 
        2  1664 1 1 32 LYS CE   C   -1.661  -6.639   6.157 1.00 . A A . 342 LYS CE   1 1 
        2  1665 1 1 32 LYS CG   C   -1.383  -5.025   4.268 1.00 . A A . 342 LYS CG   1 1 
        2  1666 1 1 32 LYS H    H   -3.267  -3.551   2.440 1.00 . A A . 342 LYS H    1 1 
        2  1667 1 1 32 LYS HA   H   -0.444  -2.832   2.980 1.00 . A A . 342 LYS HA   1 1 
        2  1668 1 1 32 LYS HB2  H   -1.679  -5.486   2.189 1.00 . A A . 342 LYS HB2  1 1 
        2  1669 1 1 32 LYS HB3  H    0.004  -5.231   2.647 1.00 . A A . 342 LYS HB3  1 1 
        2  1670 1 1 32 LYS HD2  H   -1.713  -7.137   4.069 1.00 . A A . 342 LYS HD2  1 1 
        2  1671 1 1 32 LYS HD3  H   -0.113  -6.708   4.674 1.00 . A A . 342 LYS HD3  1 1 
        2  1672 1 1 32 LYS HE2  H   -0.946  -7.221   6.719 1.00 . A A . 342 LYS HE2  1 1 
        2  1673 1 1 32 LYS HE3  H   -1.772  -5.666   6.614 1.00 . A A . 342 LYS HE3  1 1 
        2  1674 1 1 32 LYS HG2  H   -0.763  -4.365   4.858 1.00 . A A . 342 LYS HG2  1 1 
        2  1675 1 1 32 LYS HG3  H   -2.421  -4.760   4.402 1.00 . A A . 342 LYS HG3  1 1 
        2  1676 1 1 32 LYS HZ1  H   -3.045  -7.957   6.982 1.00 . A A . 342 LYS HZ1  1 1 
        2  1677 1 1 32 LYS HZ2  H   -3.060  -7.910   5.287 1.00 . A A . 342 LYS HZ2  1 1 
        2  1678 1 1 32 LYS HZ3  H   -3.743  -6.634   6.177 1.00 . A A . 342 LYS HZ3  1 1 
        2  1679 1 1 32 LYS N    N   -2.512  -2.943   2.585 1.00 . A A . 342 LYS N    1 1 
        2  1680 1 1 32 LYS NZ   N   -2.977  -7.338   6.150 1.00 . A A . 342 LYS NZ   1 1 
        2  1681 1 1 32 LYS O    O    0.266  -3.857   0.477 1.00 . A A . 342 LYS O    1 1 
        2  1682 1 1 33 GLN C    C   -0.051  -1.301  -1.485 1.00 . A A . 343 GLN C    1 1 
        2  1683 1 1 33 GLN CA   C   -1.082  -2.420  -1.323 1.00 . A A . 343 GLN CA   1 1 
        2  1684 1 1 33 GLN CB   C   -2.316  -2.086  -2.160 1.00 . A A . 343 GLN CB   1 1 
        2  1685 1 1 33 GLN CD   C   -3.063  -1.575  -4.490 1.00 . A A . 343 GLN CD   1 1 
        2  1686 1 1 33 GLN CG   C   -1.944  -2.174  -3.643 1.00 . A A . 343 GLN CG   1 1 
        2  1687 1 1 33 GLN H    H   -2.250  -2.101   0.465 1.00 . A A . 343 GLN H    1 1 
        2  1688 1 1 33 GLN HA   H   -0.659  -3.347  -1.667 1.00 . A A . 343 GLN HA   1 1 
        2  1689 1 1 33 GLN HB2  H   -3.104  -2.792  -1.940 1.00 . A A . 343 GLN HB2  1 1 
        2  1690 1 1 33 GLN HB3  H   -2.650  -1.086  -1.933 1.00 . A A . 343 GLN HB3  1 1 
        2  1691 1 1 33 GLN HE21 H   -3.858  -3.337  -4.941 1.00 . A A . 343 GLN HE21 1 1 
        2  1692 1 1 33 GLN HE22 H   -4.651  -1.992  -5.607 1.00 . A A . 343 GLN HE22 1 1 
        2  1693 1 1 33 GLN HG2  H   -1.028  -1.627  -3.816 1.00 . A A . 343 GLN HG2  1 1 
        2  1694 1 1 33 GLN HG3  H   -1.803  -3.209  -3.916 1.00 . A A . 343 GLN HG3  1 1 
        2  1695 1 1 33 GLN N    N   -1.457  -2.554   0.116 1.00 . A A . 343 GLN N    1 1 
        2  1696 1 1 33 GLN NE2  N   -3.929  -2.367  -5.061 1.00 . A A . 343 GLN NE2  1 1 
        2  1697 1 1 33 GLN O    O   -0.192  -0.231  -0.927 1.00 . A A . 343 GLN O    1 1 
        2  1698 1 1 33 GLN OE1  O   -3.153  -0.372  -4.632 1.00 . A A . 343 GLN OE1  1 1 
        2  1699 1 1 34 LEU C    C    1.950   0.077  -3.859 1.00 . A A . 344 LEU C    1 1 
        2  1700 1 1 34 LEU CA   C    2.030  -0.497  -2.442 1.00 . A A . 344 LEU CA   1 1 
        2  1701 1 1 34 LEU CB   C    3.419  -1.103  -2.222 1.00 . A A . 344 LEU CB   1 1 
        2  1702 1 1 34 LEU CD1  C    4.298   1.105  -1.427 1.00 . A A . 344 LEU CD1  1 1 
        2  1703 1 1 34 LEU CD2  C    5.874  -0.655  -2.223 1.00 . A A . 344 LEU CD2  1 1 
        2  1704 1 1 34 LEU CG   C    4.494  -0.031  -2.430 1.00 . A A . 344 LEU CG   1 1 
        2  1705 1 1 34 LEU H    H    1.079  -2.413  -2.683 1.00 . A A . 344 LEU H    1 1 
        2  1706 1 1 34 LEU HA   H    1.870   0.293  -1.729 1.00 . A A . 344 LEU HA   1 1 
        2  1707 1 1 34 LEU HB2  H    3.487  -1.491  -1.215 1.00 . A A . 344 LEU HB2  1 1 
        2  1708 1 1 34 LEU HB3  H    3.577  -1.905  -2.928 1.00 . A A . 344 LEU HB3  1 1 
        2  1709 1 1 34 LEU HD11 H    5.228   1.643  -1.308 1.00 . A A . 344 LEU HD11 1 1 
        2  1710 1 1 34 LEU HD12 H    3.992   0.699  -0.475 1.00 . A A . 344 LEU HD12 1 1 
        2  1711 1 1 34 LEU HD13 H    3.541   1.781  -1.790 1.00 . A A . 344 LEU HD13 1 1 
        2  1712 1 1 34 LEU HD21 H    5.947  -1.038  -1.215 1.00 . A A . 344 LEU HD21 1 1 
        2  1713 1 1 34 LEU HD22 H    6.636   0.095  -2.379 1.00 . A A . 344 LEU HD22 1 1 
        2  1714 1 1 34 LEU HD23 H    6.014  -1.463  -2.926 1.00 . A A . 344 LEU HD23 1 1 
        2  1715 1 1 34 LEU HG   H    4.425   0.361  -3.435 1.00 . A A . 344 LEU HG   1 1 
        2  1716 1 1 34 LEU N    N    0.986  -1.544  -2.245 1.00 . A A . 344 LEU N    1 1 
        2  1717 1 1 34 LEU O    O    1.884  -0.651  -4.838 1.00 . A A . 344 LEU O    1 1 
        2  1718 1 1 35 MET C    C    3.228   2.806  -5.541 1.00 . A A . 345 MET C    1 1 
        2  1719 1 1 35 MET CA   C    1.926   2.035  -5.305 1.00 . A A . 345 MET CA   1 1 
        2  1720 1 1 35 MET CB   C    0.740   3.001  -5.370 1.00 . A A . 345 MET CB   1 1 
        2  1721 1 1 35 MET CE   C   -2.057   3.729  -7.029 1.00 . A A . 345 MET CE   1 1 
        2  1722 1 1 35 MET CG   C    0.648   3.593  -6.781 1.00 . A A . 345 MET CG   1 1 
        2  1723 1 1 35 MET H    H    2.045   1.934  -3.160 1.00 . A A . 345 MET H    1 1 
        2  1724 1 1 35 MET HA   H    1.815   1.285  -6.065 1.00 . A A . 345 MET HA   1 1 
        2  1725 1 1 35 MET HB2  H   -0.170   2.469  -5.139 1.00 . A A . 345 MET HB2  1 1 
        2  1726 1 1 35 MET HB3  H    0.884   3.798  -4.656 1.00 . A A . 345 MET HB3  1 1 
        2  1727 1 1 35 MET HE1  H   -2.108   3.063  -6.179 1.00 . A A . 345 MET HE1  1 1 
        2  1728 1 1 35 MET HE2  H   -1.934   3.154  -7.936 1.00 . A A . 345 MET HE2  1 1 
        2  1729 1 1 35 MET HE3  H   -2.970   4.300  -7.090 1.00 . A A . 345 MET HE3  1 1 
        2  1730 1 1 35 MET HG2  H    1.594   4.043  -7.044 1.00 . A A . 345 MET HG2  1 1 
        2  1731 1 1 35 MET HG3  H    0.417   2.807  -7.484 1.00 . A A . 345 MET HG3  1 1 
        2  1732 1 1 35 MET N    N    1.977   1.382  -3.968 1.00 . A A . 345 MET N    1 1 
        2  1733 1 1 35 MET O    O    3.779   3.401  -4.638 1.00 . A A . 345 MET O    1 1 
        2  1734 1 1 35 MET SD   S   -0.651   4.853  -6.835 1.00 . A A . 345 MET SD   1 1 
        2  1735 1 1 36 CYS C    C    4.663   4.997  -7.338 1.00 . A A . 346 CYS C    1 1 
        2  1736 1 1 36 CYS CA   C    4.991   3.532  -7.038 1.00 . A A . 346 CYS CA   1 1 
        2  1737 1 1 36 CYS CB   C    5.676   2.882  -8.242 1.00 . A A . 346 CYS CB   1 1 
        2  1738 1 1 36 CYS H    H    3.264   2.312  -7.464 1.00 . A A . 346 CYS H    1 1 
        2  1739 1 1 36 CYS HA   H    5.643   3.479  -6.178 1.00 . A A . 346 CYS HA   1 1 
        2  1740 1 1 36 CYS HB2  H    6.218   2.005  -7.917 1.00 . A A . 346 CYS HB2  1 1 
        2  1741 1 1 36 CYS HB3  H    4.928   2.592  -8.965 1.00 . A A . 346 CYS HB3  1 1 
        2  1742 1 1 36 CYS N    N    3.724   2.799  -6.747 1.00 . A A . 346 CYS N    1 1 
        2  1743 1 1 36 CYS O    O    3.797   5.297  -8.133 1.00 . A A . 346 CYS O    1 1 
        2  1744 1 1 36 CYS SG   S    6.831   4.047  -9.008 1.00 . A A . 346 CYS SG   1 1 
        2  1745 1 1 37 ASP C    C    5.153   7.672  -8.431 1.00 . A A . 347 ASP C    1 1 
        2  1746 1 1 37 ASP CA   C    5.026   7.357  -6.940 1.00 . A A . 347 ASP CA   1 1 
        2  1747 1 1 37 ASP CB   C    6.020   8.228  -6.168 1.00 . A A . 347 ASP CB   1 1 
        2  1748 1 1 37 ASP CG   C    5.412   9.614  -5.930 1.00 . A A . 347 ASP CG   1 1 
        2  1749 1 1 37 ASP H    H    6.014   5.662  -6.044 1.00 . A A . 347 ASP H    1 1 
        2  1750 1 1 37 ASP HA   H    4.025   7.573  -6.608 1.00 . A A . 347 ASP HA   1 1 
        2  1751 1 1 37 ASP HB2  H    6.253   7.764  -5.221 1.00 . A A . 347 ASP HB2  1 1 
        2  1752 1 1 37 ASP HB3  H    6.925   8.333  -6.746 1.00 . A A . 347 ASP HB3  1 1 
        2  1753 1 1 37 ASP N    N    5.329   5.917  -6.696 1.00 . A A . 347 ASP N    1 1 
        2  1754 1 1 37 ASP O    O    4.355   8.392  -8.997 1.00 . A A . 347 ASP O    1 1 
        2  1755 1 1 37 ASP OD1  O    4.267   9.814  -6.310 1.00 . A A . 347 ASP OD1  1 1 
        2  1756 1 1 37 ASP OD2  O    6.100  10.452  -5.371 1.00 . A A . 347 ASP OD2  1 1 
        2  1757 1 1 38 GLU C    C    5.284   6.746 -11.357 1.00 . A A . 348 GLU C    1 1 
        2  1758 1 1 38 GLU CA   C    6.371   7.417 -10.508 1.00 . A A . 348 GLU CA   1 1 
        2  1759 1 1 38 GLU CB   C    7.742   6.878 -10.911 1.00 . A A . 348 GLU CB   1 1 
        2  1760 1 1 38 GLU CD   C    8.788   9.146 -10.729 1.00 . A A . 348 GLU CD   1 1 
        2  1761 1 1 38 GLU CG   C    8.842   7.700 -10.232 1.00 . A A . 348 GLU CG   1 1 
        2  1762 1 1 38 GLU H    H    6.796   6.580  -8.577 1.00 . A A . 348 GLU H    1 1 
        2  1763 1 1 38 GLU HA   H    6.344   8.481 -10.677 1.00 . A A . 348 GLU HA   1 1 
        2  1764 1 1 38 GLU HB2  H    7.822   5.849 -10.600 1.00 . A A . 348 GLU HB2  1 1 
        2  1765 1 1 38 GLU HB3  H    7.853   6.942 -11.979 1.00 . A A . 348 GLU HB3  1 1 
        2  1766 1 1 38 GLU HG2  H    8.695   7.680  -9.161 1.00 . A A . 348 GLU HG2  1 1 
        2  1767 1 1 38 GLU HG3  H    9.805   7.275 -10.470 1.00 . A A . 348 GLU HG3  1 1 
        2  1768 1 1 38 GLU N    N    6.161   7.148  -9.061 1.00 . A A . 348 GLU N    1 1 
        2  1769 1 1 38 GLU O    O    4.929   7.236 -12.410 1.00 . A A . 348 GLU O    1 1 
        2  1770 1 1 38 GLU OE1  O    8.168   9.376 -11.754 1.00 . A A . 348 GLU OE1  1 1 
        2  1771 1 1 38 GLU OE2  O    9.368   9.997 -10.075 1.00 . A A . 348 GLU OE2  1 1 
        2  1772 1 1 39 CYS C    C    2.438   4.760 -10.911 1.00 . A A . 349 CYS C    1 1 
        2  1773 1 1 39 CYS CA   C    3.720   4.922 -11.729 1.00 . A A . 349 CYS CA   1 1 
        2  1774 1 1 39 CYS CB   C    4.237   3.539 -12.129 1.00 . A A . 349 CYS CB   1 1 
        2  1775 1 1 39 CYS H    H    5.078   5.239 -10.077 1.00 . A A . 349 CYS H    1 1 
        2  1776 1 1 39 CYS HA   H    3.505   5.492 -12.619 1.00 . A A . 349 CYS HA   1 1 
        2  1777 1 1 39 CYS HB2  H    4.176   2.873 -11.281 1.00 . A A . 349 CYS HB2  1 1 
        2  1778 1 1 39 CYS HB3  H    3.634   3.149 -12.936 1.00 . A A . 349 CYS HB3  1 1 
        2  1779 1 1 39 CYS N    N    4.768   5.625 -10.923 1.00 . A A . 349 CYS N    1 1 
        2  1780 1 1 39 CYS O    O    2.468   4.430  -9.744 1.00 . A A . 349 CYS O    1 1 
        2  1781 1 1 39 CYS SG   S    5.958   3.670 -12.670 1.00 . A A . 349 CYS SG   1 1 
        2  1782 1 1 40 ASP C    C   -0.304   3.336 -10.653 1.00 . A A . 350 ASP C    1 1 
        2  1783 1 1 40 ASP CA   C    0.021   4.822 -10.783 1.00 . A A . 350 ASP CA   1 1 
        2  1784 1 1 40 ASP CB   C   -1.101   5.531 -11.543 1.00 . A A . 350 ASP CB   1 1 
        2  1785 1 1 40 ASP CG   C   -0.846   7.040 -11.538 1.00 . A A . 350 ASP CG   1 1 
        2  1786 1 1 40 ASP H    H    1.299   5.228 -12.468 1.00 . A A . 350 ASP H    1 1 
        2  1787 1 1 40 ASP HA   H    0.123   5.249  -9.800 1.00 . A A . 350 ASP HA   1 1 
        2  1788 1 1 40 ASP HB2  H   -1.128   5.172 -12.563 1.00 . A A . 350 ASP HB2  1 1 
        2  1789 1 1 40 ASP HB3  H   -2.047   5.326 -11.065 1.00 . A A . 350 ASP HB3  1 1 
        2  1790 1 1 40 ASP N    N    1.305   4.974 -11.522 1.00 . A A . 350 ASP N    1 1 
        2  1791 1 1 40 ASP O    O   -1.424   2.948 -10.384 1.00 . A A . 350 ASP O    1 1 
        2  1792 1 1 40 ASP OD1  O    0.001   7.474 -10.776 1.00 . A A . 350 ASP OD1  1 1 
        2  1793 1 1 40 ASP OD2  O   -1.503   7.734 -12.297 1.00 . A A . 350 ASP OD2  1 1 
        2  1794 1 1 41 MET C    C    1.043   0.535  -9.411 1.00 . A A . 351 MET C    1 1 
        2  1795 1 1 41 MET CA   C    0.460   1.036 -10.731 1.00 . A A . 351 MET CA   1 1 
        2  1796 1 1 41 MET CB   C    1.158   0.329 -11.895 1.00 . A A . 351 MET CB   1 1 
        2  1797 1 1 41 MET CE   C    2.829   0.337 -14.431 1.00 . A A . 351 MET CE   1 1 
        2  1798 1 1 41 MET CG   C    0.431   0.654 -13.200 1.00 . A A . 351 MET CG   1 1 
        2  1799 1 1 41 MET H    H    1.569   2.853 -11.051 1.00 . A A . 351 MET H    1 1 
        2  1800 1 1 41 MET HA   H   -0.599   0.825 -10.762 1.00 . A A . 351 MET HA   1 1 
        2  1801 1 1 41 MET HB2  H    2.182   0.669 -11.958 1.00 . A A . 351 MET HB2  1 1 
        2  1802 1 1 41 MET HB3  H    1.144  -0.738 -11.729 1.00 . A A . 351 MET HB3  1 1 
        2  1803 1 1 41 MET HE1  H    3.305   0.277 -15.400 1.00 . A A . 351 MET HE1  1 1 
        2  1804 1 1 41 MET HE2  H    3.391  -0.240 -13.711 1.00 . A A . 351 MET HE2  1 1 
        2  1805 1 1 41 MET HE3  H    2.794   1.367 -14.114 1.00 . A A . 351 MET HE3  1 1 
        2  1806 1 1 41 MET HG2  H   -0.616   0.413 -13.099 1.00 . A A . 351 MET HG2  1 1 
        2  1807 1 1 41 MET HG3  H    0.538   1.706 -13.420 1.00 . A A . 351 MET HG3  1 1 
        2  1808 1 1 41 MET N    N    0.679   2.505 -10.840 1.00 . A A . 351 MET N    1 1 
        2  1809 1 1 41 MET O    O    1.904   1.165  -8.825 1.00 . A A . 351 MET O    1 1 
        2  1810 1 1 41 MET SD   S    1.147  -0.319 -14.548 1.00 . A A . 351 MET SD   1 1 
        2  1811 1 1 42 ALA C    C    1.635  -2.552  -7.873 1.00 . A A . 352 ALA C    1 1 
        2  1812 1 1 42 ALA CA   C    1.115  -1.138  -7.658 1.00 . A A . 352 ALA CA   1 1 
        2  1813 1 1 42 ALA CB   C    0.004  -1.153  -6.606 1.00 . A A . 352 ALA CB   1 1 
        2  1814 1 1 42 ALA H    H   -0.108  -1.085  -9.429 1.00 . A A . 352 ALA H    1 1 
        2  1815 1 1 42 ALA HA   H    1.927  -0.522  -7.315 1.00 . A A . 352 ALA HA   1 1 
        2  1816 1 1 42 ALA HB1  H   -0.044  -0.191  -6.119 1.00 . A A . 352 ALA HB1  1 1 
        2  1817 1 1 42 ALA HB2  H    0.213  -1.918  -5.873 1.00 . A A . 352 ALA HB2  1 1 
        2  1818 1 1 42 ALA HB3  H   -0.941  -1.363  -7.085 1.00 . A A . 352 ALA HB3  1 1 
        2  1819 1 1 42 ALA N    N    0.584  -0.595  -8.940 1.00 . A A . 352 ALA N    1 1 
        2  1820 1 1 42 ALA O    O    1.689  -3.042  -8.985 1.00 . A A . 352 ALA O    1 1 
        2  1821 1 1 43 PHE C    C    1.649  -5.603  -6.312 1.00 . A A . 353 PHE C    1 1 
        2  1822 1 1 43 PHE CA   C    2.584  -4.581  -6.958 1.00 . A A . 353 PHE CA   1 1 
        2  1823 1 1 43 PHE CB   C    3.954  -4.639  -6.287 1.00 . A A . 353 PHE CB   1 1 
        2  1824 1 1 43 PHE CD1  C    4.943  -2.349  -6.631 1.00 . A A . 353 PHE CD1  1 1 
        2  1825 1 1 43 PHE CD2  C    5.675  -4.166  -8.058 1.00 . A A . 353 PHE CD2  1 1 
        2  1826 1 1 43 PHE CE1  C    5.799  -1.473  -7.307 1.00 . A A . 353 PHE CE1  1 1 
        2  1827 1 1 43 PHE CE2  C    6.532  -3.290  -8.734 1.00 . A A . 353 PHE CE2  1 1 
        2  1828 1 1 43 PHE CG   C    4.883  -3.696  -7.007 1.00 . A A . 353 PHE CG   1 1 
        2  1829 1 1 43 PHE CZ   C    6.594  -1.943  -8.358 1.00 . A A . 353 PHE CZ   1 1 
        2  1830 1 1 43 PHE H    H    2.002  -2.774  -5.934 1.00 . A A . 353 PHE H    1 1 
        2  1831 1 1 43 PHE HA   H    2.696  -4.815  -8.003 1.00 . A A . 353 PHE HA   1 1 
        2  1832 1 1 43 PHE HB2  H    3.863  -4.341  -5.252 1.00 . A A . 353 PHE HB2  1 1 
        2  1833 1 1 43 PHE HB3  H    4.343  -5.643  -6.344 1.00 . A A . 353 PHE HB3  1 1 
        2  1834 1 1 43 PHE HD1  H    4.330  -1.987  -5.819 1.00 . A A . 353 PHE HD1  1 1 
        2  1835 1 1 43 PHE HD2  H    5.626  -5.205  -8.348 1.00 . A A . 353 PHE HD2  1 1 
        2  1836 1 1 43 PHE HE1  H    5.845  -0.434  -7.019 1.00 . A A . 353 PHE HE1  1 1 
        2  1837 1 1 43 PHE HE2  H    7.144  -3.653  -9.546 1.00 . A A . 353 PHE HE2  1 1 
        2  1838 1 1 43 PHE HZ   H    7.255  -1.268  -8.878 1.00 . A A . 353 PHE HZ   1 1 
        2  1839 1 1 43 PHE N    N    2.040  -3.202  -6.817 1.00 . A A . 353 PHE N    1 1 
        2  1840 1 1 43 PHE O    O    1.240  -5.463  -5.177 1.00 . A A . 353 PHE O    1 1 
        2  1841 1 1 44 HIS C    C    1.194  -8.469  -5.395 1.00 . A A . 354 HIS C    1 1 
        2  1842 1 1 44 HIS CA   C    0.438  -7.698  -6.477 1.00 . A A . 354 HIS CA   1 1 
        2  1843 1 1 44 HIS CB   C    0.034  -8.657  -7.596 1.00 . A A . 354 HIS CB   1 1 
        2  1844 1 1 44 HIS CD2  C   -2.293  -7.454  -7.801 1.00 . A A . 354 HIS CD2  1 1 
        2  1845 1 1 44 HIS CE1  C   -3.477  -9.162  -8.415 1.00 . A A . 354 HIS CE1  1 1 
        2  1846 1 1 44 HIS CG   C   -1.440  -8.527  -7.866 1.00 . A A . 354 HIS CG   1 1 
        2  1847 1 1 44 HIS H    H    1.683  -6.735  -7.941 1.00 . A A . 354 HIS H    1 1 
        2  1848 1 1 44 HIS HA   H   -0.444  -7.245  -6.051 1.00 . A A . 354 HIS HA   1 1 
        2  1849 1 1 44 HIS HB2  H    0.587  -8.416  -8.491 1.00 . A A . 354 HIS HB2  1 1 
        2  1850 1 1 44 HIS HB3  H    0.257  -9.669  -7.297 1.00 . A A . 354 HIS HB3  1 1 
        2  1851 1 1 44 HIS HD1  H   -1.904 -10.524  -8.399 1.00 . A A . 354 HIS HD1  1 1 
        2  1852 1 1 44 HIS HD2  H   -2.010  -6.449  -7.524 1.00 . A A . 354 HIS HD2  1 1 
        2  1853 1 1 44 HIS HE1  H   -4.305  -9.785  -8.717 1.00 . A A . 354 HIS HE1  1 1 
        2  1854 1 1 44 HIS N    N    1.327  -6.642  -7.032 1.00 . A A . 354 HIS N    1 1 
        2  1855 1 1 44 HIS ND1  N   -2.216  -9.605  -8.259 1.00 . A A . 354 HIS ND1  1 1 
        2  1856 1 1 44 HIS NE2  N   -3.579  -7.857  -8.148 1.00 . A A . 354 HIS NE2  1 1 
        2  1857 1 1 44 HIS O    O    0.774  -9.522  -4.956 1.00 . A A . 354 HIS O    1 1 
        2  1858 1 1 45 ILE C    C    2.212  -9.011  -2.740 1.00 . A A . 355 ILE C    1 1 
        2  1859 1 1 45 ILE CA   C    3.114  -8.658  -3.927 1.00 . A A . 355 ILE CA   1 1 
        2  1860 1 1 45 ILE CB   C    4.261  -7.739  -3.475 1.00 . A A . 355 ILE CB   1 1 
        2  1861 1 1 45 ILE CD1  C    4.775  -8.051  -1.028 1.00 . A A . 355 ILE CD1  1 1 
        2  1862 1 1 45 ILE CG1  C    5.145  -8.469  -2.456 1.00 . A A . 355 ILE CG1  1 1 
        2  1863 1 1 45 ILE CG2  C    3.701  -6.455  -2.858 1.00 . A A . 355 ILE CG2  1 1 
        2  1864 1 1 45 ILE H    H    2.638  -7.111  -5.347 1.00 . A A . 355 ILE H    1 1 
        2  1865 1 1 45 ILE HA   H    3.526  -9.565  -4.343 1.00 . A A . 355 ILE HA   1 1 
        2  1866 1 1 45 ILE HB   H    4.859  -7.479  -4.337 1.00 . A A . 355 ILE HB   1 1 
        2  1867 1 1 45 ILE HD11 H    5.233  -8.729  -0.324 1.00 . A A . 355 ILE HD11 1 1 
        2  1868 1 1 45 ILE HD12 H    3.702  -8.079  -0.907 1.00 . A A . 355 ILE HD12 1 1 
        2  1869 1 1 45 ILE HD13 H    5.130  -7.048  -0.842 1.00 . A A . 355 ILE HD13 1 1 
        2  1870 1 1 45 ILE HG12 H    5.008  -9.531  -2.564 1.00 . A A . 355 ILE HG12 1 1 
        2  1871 1 1 45 ILE HG13 H    6.180  -8.223  -2.640 1.00 . A A . 355 ILE HG13 1 1 
        2  1872 1 1 45 ILE HG21 H    2.968  -6.700  -2.109 1.00 . A A . 355 ILE HG21 1 1 
        2  1873 1 1 45 ILE HG22 H    3.237  -5.858  -3.631 1.00 . A A . 355 ILE HG22 1 1 
        2  1874 1 1 45 ILE HG23 H    4.504  -5.893  -2.405 1.00 . A A . 355 ILE HG23 1 1 
        2  1875 1 1 45 ILE N    N    2.315  -7.956  -4.971 1.00 . A A . 355 ILE N    1 1 
        2  1876 1 1 45 ILE O    O    2.418 -10.000  -2.066 1.00 . A A . 355 ILE O    1 1 
        2  1877 1 1 46 TYR C    C   -0.778  -9.495  -1.775 1.00 . A A . 356 TYR C    1 1 
        2  1878 1 1 46 TYR CA   C    0.305  -8.503  -1.340 1.00 . A A . 356 TYR CA   1 1 
        2  1879 1 1 46 TYR CB   C   -0.350  -7.202  -0.886 1.00 . A A . 356 TYR CB   1 1 
        2  1880 1 1 46 TYR CD1  C    1.410  -6.218   0.629 1.00 . A A . 356 TYR CD1  1 1 
        2  1881 1 1 46 TYR CD2  C    1.040  -5.210  -1.545 1.00 . A A . 356 TYR CD2  1 1 
        2  1882 1 1 46 TYR CE1  C    2.411  -5.276   0.896 1.00 . A A . 356 TYR CE1  1 1 
        2  1883 1 1 46 TYR CE2  C    2.042  -4.271  -1.280 1.00 . A A . 356 TYR CE2  1 1 
        2  1884 1 1 46 TYR CG   C    0.724  -6.185  -0.591 1.00 . A A . 356 TYR CG   1 1 
        2  1885 1 1 46 TYR CZ   C    2.728  -4.303  -0.059 1.00 . A A . 356 TYR CZ   1 1 
        2  1886 1 1 46 TYR H    H    1.063  -7.420  -3.032 1.00 . A A . 356 TYR H    1 1 
        2  1887 1 1 46 TYR HA   H    0.871  -8.925  -0.524 1.00 . A A . 356 TYR HA   1 1 
        2  1888 1 1 46 TYR HB2  H   -0.996  -6.830  -1.667 1.00 . A A . 356 TYR HB2  1 1 
        2  1889 1 1 46 TYR HB3  H   -0.927  -7.382   0.005 1.00 . A A . 356 TYR HB3  1 1 
        2  1890 1 1 46 TYR HD1  H    1.165  -6.969   1.365 1.00 . A A . 356 TYR HD1  1 1 
        2  1891 1 1 46 TYR HD2  H    0.511  -5.186  -2.487 1.00 . A A . 356 TYR HD2  1 1 
        2  1892 1 1 46 TYR HE1  H    2.939  -5.301   1.837 1.00 . A A . 356 TYR HE1  1 1 
        2  1893 1 1 46 TYR HE2  H    2.284  -3.522  -2.016 1.00 . A A . 356 TYR HE2  1 1 
        2  1894 1 1 46 TYR HH   H    4.114  -3.123  -0.634 1.00 . A A . 356 TYR HH   1 1 
        2  1895 1 1 46 TYR N    N    1.215  -8.212  -2.479 1.00 . A A . 356 TYR N    1 1 
        2  1896 1 1 46 TYR O    O   -1.265 -10.282  -0.988 1.00 . A A . 356 TYR O    1 1 
        2  1897 1 1 46 TYR OH   O    3.715  -3.375   0.202 1.00 . A A . 356 TYR OH   1 1 
        2  1898 1 1 47 CYS C    C   -1.633 -11.755  -3.801 1.00 . A A . 357 CYS C    1 1 
        2  1899 1 1 47 CYS CA   C   -2.233 -10.379  -3.502 1.00 . A A . 357 CYS CA   1 1 
        2  1900 1 1 47 CYS CB   C   -2.853  -9.804  -4.777 1.00 . A A . 357 CYS CB   1 1 
        2  1901 1 1 47 CYS H    H   -0.774  -8.805  -3.637 1.00 . A A . 357 CYS H    1 1 
        2  1902 1 1 47 CYS HA   H   -2.995 -10.476  -2.746 1.00 . A A . 357 CYS HA   1 1 
        2  1903 1 1 47 CYS HB2  H   -2.309 -10.165  -5.637 1.00 . A A . 357 CYS HB2  1 1 
        2  1904 1 1 47 CYS HB3  H   -3.883 -10.114  -4.846 1.00 . A A . 357 CYS HB3  1 1 
        2  1905 1 1 47 CYS N    N   -1.171  -9.453  -3.020 1.00 . A A . 357 CYS N    1 1 
        2  1906 1 1 47 CYS O    O   -2.112 -12.768  -3.330 1.00 . A A . 357 CYS O    1 1 
        2  1907 1 1 47 CYS SG   S   -2.771  -7.995  -4.726 1.00 . A A . 357 CYS SG   1 1 
        2  1908 1 1 48 LEU C    C    0.706 -13.708  -3.696 1.00 . A A . 358 LEU C    1 1 
        2  1909 1 1 48 LEU CA   C    0.038 -13.099  -4.930 1.00 . A A . 358 LEU CA   1 1 
        2  1910 1 1 48 LEU CB   C    1.093 -12.863  -6.008 1.00 . A A . 358 LEU CB   1 1 
        2  1911 1 1 48 LEU CD1  C    1.432 -11.937  -8.305 1.00 . A A . 358 LEU CD1  1 1 
        2  1912 1 1 48 LEU CD2  C   -0.163 -13.827  -7.961 1.00 . A A . 358 LEU CD2  1 1 
        2  1913 1 1 48 LEU CG   C    0.410 -12.545  -7.343 1.00 . A A . 358 LEU CG   1 1 
        2  1914 1 1 48 LEU H    H   -0.234 -10.966  -4.956 1.00 . A A . 358 LEU H    1 1 
        2  1915 1 1 48 LEU HA   H   -0.712 -13.777  -5.303 1.00 . A A . 358 LEU HA   1 1 
        2  1916 1 1 48 LEU HB2  H    1.715 -12.027  -5.718 1.00 . A A . 358 LEU HB2  1 1 
        2  1917 1 1 48 LEU HB3  H    1.702 -13.740  -6.110 1.00 . A A . 358 LEU HB3  1 1 
        2  1918 1 1 48 LEU HD11 H    1.948 -11.122  -7.817 1.00 . A A . 358 LEU HD11 1 1 
        2  1919 1 1 48 LEU HD12 H    0.924 -11.566  -9.184 1.00 . A A . 358 LEU HD12 1 1 
        2  1920 1 1 48 LEU HD13 H    2.147 -12.692  -8.596 1.00 . A A . 358 LEU HD13 1 1 
        2  1921 1 1 48 LEU HD21 H   -1.126 -14.041  -7.520 1.00 . A A . 358 LEU HD21 1 1 
        2  1922 1 1 48 LEU HD22 H    0.508 -14.653  -7.780 1.00 . A A . 358 LEU HD22 1 1 
        2  1923 1 1 48 LEU HD23 H   -0.282 -13.689  -9.026 1.00 . A A . 358 LEU HD23 1 1 
        2  1924 1 1 48 LEU HG   H   -0.390 -11.838  -7.176 1.00 . A A . 358 LEU HG   1 1 
        2  1925 1 1 48 LEU N    N   -0.597 -11.796  -4.585 1.00 . A A . 358 LEU N    1 1 
        2  1926 1 1 48 LEU O    O    0.716 -14.909  -3.513 1.00 . A A . 358 LEU O    1 1 
        2  1927 1 1 49 ASP C    C    3.194 -14.217  -2.065 1.00 . A A . 359 ASP C    1 1 
        2  1928 1 1 49 ASP CA   C    1.955 -13.420  -1.645 1.00 . A A . 359 ASP CA   1 1 
        2  1929 1 1 49 ASP CB   C    0.996 -14.333  -0.878 1.00 . A A . 359 ASP CB   1 1 
        2  1930 1 1 49 ASP CG   C    1.383 -14.353   0.602 1.00 . A A . 359 ASP CG   1 1 
        2  1931 1 1 49 ASP H    H    1.259 -11.929  -3.037 1.00 . A A . 359 ASP H    1 1 
        2  1932 1 1 49 ASP HA   H    2.252 -12.596  -1.012 1.00 . A A . 359 ASP HA   1 1 
        2  1933 1 1 49 ASP HB2  H   -0.014 -13.964  -0.982 1.00 . A A . 359 ASP HB2  1 1 
        2  1934 1 1 49 ASP HB3  H    1.056 -15.334  -1.277 1.00 . A A . 359 ASP HB3  1 1 
        2  1935 1 1 49 ASP N    N    1.273 -12.892  -2.860 1.00 . A A . 359 ASP N    1 1 
        2  1936 1 1 49 ASP O    O    3.287 -15.405  -1.833 1.00 . A A . 359 ASP O    1 1 
        2  1937 1 1 49 ASP OD1  O    2.516 -14.014   0.902 1.00 . A A . 359 ASP OD1  1 1 
        2  1938 1 1 49 ASP OD2  O    0.540 -14.706   1.410 1.00 . A A . 359 ASP OD2  1 1 
        2  1939 1 1 50 PRO C    C    6.463 -14.251  -2.037 1.00 . A A . 360 PRO C    1 1 
        2  1940 1 1 50 PRO CA   C    5.406 -14.181  -3.149 1.00 . A A . 360 PRO CA   1 1 
        2  1941 1 1 50 PRO CB   C    5.862 -13.229  -4.249 1.00 . A A . 360 PRO CB   1 1 
        2  1942 1 1 50 PRO CD   C    4.104 -12.120  -2.993 1.00 . A A . 360 PRO CD   1 1 
        2  1943 1 1 50 PRO CG   C    5.377 -11.886  -3.816 1.00 . A A . 360 PRO CG   1 1 
        2  1944 1 1 50 PRO HA   H    5.213 -15.153  -3.563 1.00 . A A . 360 PRO HA   1 1 
        2  1945 1 1 50 PRO HB2  H    6.942 -13.233  -4.327 1.00 . A A . 360 PRO HB2  1 1 
        2  1946 1 1 50 PRO HB3  H    5.413 -13.498  -5.192 1.00 . A A . 360 PRO HB3  1 1 
        2  1947 1 1 50 PRO HD2  H    4.125 -11.534  -2.086 1.00 . A A . 360 PRO HD2  1 1 
        2  1948 1 1 50 PRO HD3  H    3.230 -11.886  -3.578 1.00 . A A . 360 PRO HD3  1 1 
        2  1949 1 1 50 PRO HG2  H    6.130 -11.402  -3.211 1.00 . A A . 360 PRO HG2  1 1 
        2  1950 1 1 50 PRO HG3  H    5.145 -11.280  -4.678 1.00 . A A . 360 PRO HG3  1 1 
        2  1951 1 1 50 PRO N    N    4.139 -13.555  -2.678 1.00 . A A . 360 PRO N    1 1 
        2  1952 1 1 50 PRO O    O    6.344 -13.589  -1.026 1.00 . A A . 360 PRO O    1 1 
        2  1953 1 1 51 PRO C    C    9.106 -13.804  -0.741 1.00 . A A . 361 PRO C    1 1 
        2  1954 1 1 51 PRO CA   C    8.584 -15.168  -1.212 1.00 . A A . 361 PRO CA   1 1 
        2  1955 1 1 51 PRO CB   C    9.689 -15.923  -1.951 1.00 . A A . 361 PRO CB   1 1 
        2  1956 1 1 51 PRO CD   C    7.736 -15.890  -3.401 1.00 . A A . 361 PRO CD   1 1 
        2  1957 1 1 51 PRO CG   C    9.014 -16.658  -3.059 1.00 . A A . 361 PRO CG   1 1 
        2  1958 1 1 51 PRO HA   H    8.247 -15.752  -0.372 1.00 . A A . 361 PRO HA   1 1 
        2  1959 1 1 51 PRO HB2  H   10.413 -15.227  -2.349 1.00 . A A . 361 PRO HB2  1 1 
        2  1960 1 1 51 PRO HB3  H   10.169 -16.623  -1.287 1.00 . A A . 361 PRO HB3  1 1 
        2  1961 1 1 51 PRO HD2  H    7.886 -15.290  -4.286 1.00 . A A . 361 PRO HD2  1 1 
        2  1962 1 1 51 PRO HD3  H    6.918 -16.577  -3.539 1.00 . A A . 361 PRO HD3  1 1 
        2  1963 1 1 51 PRO HG2  H    9.665 -16.699  -3.922 1.00 . A A . 361 PRO HG2  1 1 
        2  1964 1 1 51 PRO HG3  H    8.760 -17.657  -2.740 1.00 . A A . 361 PRO HG3  1 1 
        2  1965 1 1 51 PRO N    N    7.495 -15.037  -2.222 1.00 . A A . 361 PRO N    1 1 
        2  1966 1 1 51 PRO O    O    9.698 -13.691   0.313 1.00 . A A . 361 PRO O    1 1 
        2  1967 1 1 52 LEU C    C    8.834 -11.084   0.288 1.00 . A A . 362 LEU C    1 1 
        2  1968 1 1 52 LEU CA   C    9.390 -11.424  -1.097 1.00 . A A . 362 LEU CA   1 1 
        2  1969 1 1 52 LEU CB   C    8.920 -10.366  -2.101 1.00 . A A . 362 LEU CB   1 1 
        2  1970 1 1 52 LEU CD1  C    9.033  -9.600  -4.477 1.00 . A A . 362 LEU CD1  1 1 
        2  1971 1 1 52 LEU CD2  C   10.961 -10.826  -3.471 1.00 . A A . 362 LEU CD2  1 1 
        2  1972 1 1 52 LEU CG   C    9.436 -10.708  -3.501 1.00 . A A . 362 LEU CG   1 1 
        2  1973 1 1 52 LEU H    H    8.419 -12.877  -2.362 1.00 . A A . 362 LEU H    1 1 
        2  1974 1 1 52 LEU HA   H   10.469 -11.432  -1.057 1.00 . A A . 362 LEU HA   1 1 
        2  1975 1 1 52 LEU HB2  H    7.840 -10.339  -2.114 1.00 . A A . 362 LEU HB2  1 1 
        2  1976 1 1 52 LEU HB3  H    9.299  -9.399  -1.808 1.00 . A A . 362 LEU HB3  1 1 
        2  1977 1 1 52 LEU HD11 H    7.979  -9.387  -4.367 1.00 . A A . 362 LEU HD11 1 1 
        2  1978 1 1 52 LEU HD12 H    9.231  -9.922  -5.489 1.00 . A A . 362 LEU HD12 1 1 
        2  1979 1 1 52 LEU HD13 H    9.604  -8.708  -4.266 1.00 . A A . 362 LEU HD13 1 1 
        2  1980 1 1 52 LEU HD21 H   11.361 -10.576  -4.443 1.00 . A A . 362 LEU HD21 1 1 
        2  1981 1 1 52 LEU HD22 H   11.240 -11.837  -3.217 1.00 . A A . 362 LEU HD22 1 1 
        2  1982 1 1 52 LEU HD23 H   11.359 -10.146  -2.732 1.00 . A A . 362 LEU HD23 1 1 
        2  1983 1 1 52 LEU HG   H    9.006 -11.647  -3.824 1.00 . A A . 362 LEU HG   1 1 
        2  1984 1 1 52 LEU N    N    8.896 -12.770  -1.513 1.00 . A A . 362 LEU N    1 1 
        2  1985 1 1 52 LEU O    O    9.540 -10.586   1.140 1.00 . A A . 362 LEU O    1 1 
        2  1986 1 1 53 SER C    C    7.573  -9.829   2.470 1.00 . A A . 363 SER C    1 1 
        2  1987 1 1 53 SER CA   C    6.946 -11.076   1.840 1.00 . A A . 363 SER CA   1 1 
        2  1988 1 1 53 SER CB   C    7.155 -12.272   2.769 1.00 . A A . 363 SER CB   1 1 
        2  1989 1 1 53 SER H    H    7.037 -11.776  -0.197 1.00 . A A . 363 SER H    1 1 
        2  1990 1 1 53 SER HA   H    5.887 -10.912   1.704 1.00 . A A . 363 SER HA   1 1 
        2  1991 1 1 53 SER HB2  H    6.851 -12.010   3.769 1.00 . A A . 363 SER HB2  1 1 
        2  1992 1 1 53 SER HB3  H    6.559 -13.105   2.421 1.00 . A A . 363 SER HB3  1 1 
        2  1993 1 1 53 SER HG   H    8.961 -12.133   3.478 1.00 . A A . 363 SER HG   1 1 
        2  1994 1 1 53 SER N    N    7.574 -11.366   0.512 1.00 . A A . 363 SER N    1 1 
        2  1995 1 1 53 SER O    O    7.732  -9.747   3.672 1.00 . A A . 363 SER O    1 1 
        2  1996 1 1 53 SER OG   O    8.531 -12.626   2.776 1.00 . A A . 363 SER OG   1 1 
        2  1997 1 1 54 SER C    C    7.954  -6.391   1.565 1.00 . A A . 364 SER C    1 1 
        2  1998 1 1 54 SER CA   C    8.557  -7.628   2.234 1.00 . A A . 364 SER CA   1 1 
        2  1999 1 1 54 SER CB   C   10.066  -7.658   1.984 1.00 . A A . 364 SER CB   1 1 
        2  2000 1 1 54 SER H    H    7.804  -8.944   0.706 1.00 . A A . 364 SER H    1 1 
        2  2001 1 1 54 SER HA   H    8.371  -7.586   3.295 1.00 . A A . 364 SER HA   1 1 
        2  2002 1 1 54 SER HB2  H   10.532  -6.828   2.487 1.00 . A A . 364 SER HB2  1 1 
        2  2003 1 1 54 SER HB3  H   10.474  -8.584   2.367 1.00 . A A . 364 SER HB3  1 1 
        2  2004 1 1 54 SER HG   H   11.133  -7.075   0.465 1.00 . A A . 364 SER HG   1 1 
        2  2005 1 1 54 SER N    N    7.937  -8.860   1.673 1.00 . A A . 364 SER N    1 1 
        2  2006 1 1 54 SER O    O    7.436  -6.457   0.468 1.00 . A A . 364 SER O    1 1 
        2  2007 1 1 54 SER OG   O   10.312  -7.556   0.587 1.00 . A A . 364 SER OG   1 1 
        2  2008 1 1 55 VAL C    C    8.616  -3.050   1.295 1.00 . A A . 365 VAL C    1 1 
        2  2009 1 1 55 VAL CA   C    7.464  -4.013   1.634 1.00 . A A . 365 VAL CA   1 1 
        2  2010 1 1 55 VAL CB   C    6.540  -3.350   2.657 1.00 . A A . 365 VAL CB   1 1 
        2  2011 1 1 55 VAL CG1  C    5.872  -2.127   2.025 1.00 . A A . 365 VAL CG1  1 1 
        2  2012 1 1 55 VAL CG2  C    5.464  -4.347   3.094 1.00 . A A . 365 VAL CG2  1 1 
        2  2013 1 1 55 VAL H    H    8.449  -5.236   3.101 1.00 . A A . 365 VAL H    1 1 
        2  2014 1 1 55 VAL HA   H    6.901  -4.256   0.752 1.00 . A A . 365 VAL HA   1 1 
        2  2015 1 1 55 VAL HB   H    7.118  -3.040   3.516 1.00 . A A . 365 VAL HB   1 1 
        2  2016 1 1 55 VAL HG11 H    4.804  -2.180   2.178 1.00 . A A . 365 VAL HG11 1 1 
        2  2017 1 1 55 VAL HG12 H    6.084  -2.107   0.967 1.00 . A A . 365 VAL HG12 1 1 
        2  2018 1 1 55 VAL HG13 H    6.257  -1.229   2.486 1.00 . A A . 365 VAL HG13 1 1 
        2  2019 1 1 55 VAL HG21 H    4.589  -3.809   3.429 1.00 . A A . 365 VAL HG21 1 1 
        2  2020 1 1 55 VAL HG22 H    5.844  -4.955   3.901 1.00 . A A . 365 VAL HG22 1 1 
        2  2021 1 1 55 VAL HG23 H    5.200  -4.980   2.259 1.00 . A A . 365 VAL HG23 1 1 
        2  2022 1 1 55 VAL N    N    8.024  -5.261   2.221 1.00 . A A . 365 VAL N    1 1 
        2  2023 1 1 55 VAL O    O    9.282  -2.556   2.182 1.00 . A A . 365 VAL O    1 1 
        2  2024 1 1 56 PRO C    C    9.612  -0.388  -0.170 1.00 . A A . 366 PRO C    1 1 
        2  2025 1 1 56 PRO CA   C    9.966  -1.865  -0.382 1.00 . A A . 366 PRO CA   1 1 
        2  2026 1 1 56 PRO CB   C   10.158  -2.165  -1.867 1.00 . A A . 366 PRO CB   1 1 
        2  2027 1 1 56 PRO CD   C    8.138  -3.311  -1.138 1.00 . A A . 366 PRO CD   1 1 
        2  2028 1 1 56 PRO CG   C    8.844  -2.688  -2.346 1.00 . A A . 366 PRO CG   1 1 
        2  2029 1 1 56 PRO HA   H   10.870  -2.109   0.151 1.00 . A A . 366 PRO HA   1 1 
        2  2030 1 1 56 PRO HB2  H   10.419  -1.261  -2.399 1.00 . A A . 366 PRO HB2  1 1 
        2  2031 1 1 56 PRO HB3  H   10.923  -2.914  -2.002 1.00 . A A . 366 PRO HB3  1 1 
        2  2032 1 1 56 PRO HD2  H    7.101  -3.004  -1.115 1.00 . A A . 366 PRO HD2  1 1 
        2  2033 1 1 56 PRO HD3  H    8.214  -4.388  -1.169 1.00 . A A . 366 PRO HD3  1 1 
        2  2034 1 1 56 PRO HG2  H    8.251  -1.878  -2.746 1.00 . A A . 366 PRO HG2  1 1 
        2  2035 1 1 56 PRO HG3  H    9.000  -3.442  -3.101 1.00 . A A . 366 PRO HG3  1 1 
        2  2036 1 1 56 PRO N    N    8.865  -2.782   0.031 1.00 . A A . 366 PRO N    1 1 
        2  2037 1 1 56 PRO O    O   10.384   0.495  -0.487 1.00 . A A . 366 PRO O    1 1 
        2  2038 1 1 57 SER C    C    8.905   1.893   1.724 1.00 . A A . 367 SER C    1 1 
        2  2039 1 1 57 SER CA   C    8.057   1.306   0.593 1.00 . A A . 367 SER CA   1 1 
        2  2040 1 1 57 SER CB   C    6.581   1.366   0.983 1.00 . A A . 367 SER CB   1 1 
        2  2041 1 1 57 SER H    H    7.842  -0.835   0.615 1.00 . A A . 367 SER H    1 1 
        2  2042 1 1 57 SER HA   H    8.216   1.877  -0.311 1.00 . A A . 367 SER HA   1 1 
        2  2043 1 1 57 SER HB2  H    6.158   2.306   0.670 1.00 . A A . 367 SER HB2  1 1 
        2  2044 1 1 57 SER HB3  H    6.051   0.556   0.498 1.00 . A A . 367 SER HB3  1 1 
        2  2045 1 1 57 SER HG   H    7.337   1.064   2.751 1.00 . A A . 367 SER HG   1 1 
        2  2046 1 1 57 SER N    N    8.453  -0.111   0.364 1.00 . A A . 367 SER N    1 1 
        2  2047 1 1 57 SER O    O    8.771   3.047   2.080 1.00 . A A . 367 SER O    1 1 
        2  2048 1 1 57 SER OG   O    6.463   1.244   2.395 1.00 . A A . 367 SER OG   1 1 
        2  2049 1 1 58 GLU C    C   11.461   2.800   2.910 1.00 . A A . 368 GLU C    1 1 
        2  2050 1 1 58 GLU CA   C   10.632   1.612   3.402 1.00 . A A . 368 GLU CA   1 1 
        2  2051 1 1 58 GLU CB   C   11.568   0.498   3.875 1.00 . A A . 368 GLU CB   1 1 
        2  2052 1 1 58 GLU CD   C   11.684  -1.726   5.007 1.00 . A A . 368 GLU CD   1 1 
        2  2053 1 1 58 GLU CG   C   10.744  -0.640   4.480 1.00 . A A . 368 GLU CG   1 1 
        2  2054 1 1 58 GLU H    H    9.866   0.177   1.990 1.00 . A A . 368 GLU H    1 1 
        2  2055 1 1 58 GLU HA   H   10.005   1.927   4.223 1.00 . A A . 368 GLU HA   1 1 
        2  2056 1 1 58 GLU HB2  H   12.135   0.126   3.034 1.00 . A A . 368 GLU HB2  1 1 
        2  2057 1 1 58 GLU HB3  H   12.243   0.887   4.622 1.00 . A A . 368 GLU HB3  1 1 
        2  2058 1 1 58 GLU HG2  H   10.144  -0.256   5.293 1.00 . A A . 368 GLU HG2  1 1 
        2  2059 1 1 58 GLU HG3  H   10.101  -1.060   3.723 1.00 . A A . 368 GLU HG3  1 1 
        2  2060 1 1 58 GLU N    N    9.776   1.105   2.293 1.00 . A A . 368 GLU N    1 1 
        2  2061 1 1 58 GLU O    O   11.771   3.704   3.660 1.00 . A A . 368 GLU O    1 1 
        2  2062 1 1 58 GLU OE1  O   12.869  -1.640   4.733 1.00 . A A . 368 GLU OE1  1 1 
        2  2063 1 1 58 GLU OE2  O   11.202  -2.626   5.676 1.00 . A A . 368 GLU OE2  1 1 
        2  2064 1 1 59 ASP C    C   12.081   4.351  -0.247 1.00 . A A . 369 ASP C    1 1 
        2  2065 1 1 59 ASP CA   C   12.629   3.938   1.120 1.00 . A A . 369 ASP CA   1 1 
        2  2066 1 1 59 ASP CB   C   14.090   3.502   0.979 1.00 . A A . 369 ASP CB   1 1 
        2  2067 1 1 59 ASP CG   C   14.195   2.365  -0.040 1.00 . A A . 369 ASP CG   1 1 
        2  2068 1 1 59 ASP H    H   11.563   2.072   1.065 1.00 . A A . 369 ASP H    1 1 
        2  2069 1 1 59 ASP HA   H   12.567   4.773   1.799 1.00 . A A . 369 ASP HA   1 1 
        2  2070 1 1 59 ASP HB2  H   14.685   4.341   0.644 1.00 . A A . 369 ASP HB2  1 1 
        2  2071 1 1 59 ASP HB3  H   14.458   3.161   1.935 1.00 . A A . 369 ASP HB3  1 1 
        2  2072 1 1 59 ASP N    N   11.822   2.808   1.655 1.00 . A A . 369 ASP N    1 1 
        2  2073 1 1 59 ASP O    O   11.225   3.694  -0.805 1.00 . A A . 369 ASP O    1 1 
        2  2074 1 1 59 ASP OD1  O   13.228   2.133  -0.745 1.00 . A A . 369 ASP OD1  1 1 
        2  2075 1 1 59 ASP OD2  O   15.244   1.743  -0.096 1.00 . A A . 369 ASP OD2  1 1 
        2  2076 1 1 60 GLU C    C   12.434   4.848  -3.175 1.00 . A A . 370 GLU C    1 1 
        2  2077 1 1 60 GLU CA   C   12.061   5.885  -2.115 1.00 . A A . 370 GLU CA   1 1 
        2  2078 1 1 60 GLU CB   C   12.694   7.230  -2.472 1.00 . A A . 370 GLU CB   1 1 
        2  2079 1 1 60 GLU CD   C   12.846   9.644  -1.843 1.00 . A A . 370 GLU CD   1 1 
        2  2080 1 1 60 GLU CG   C   12.273   8.282  -1.444 1.00 . A A . 370 GLU CG   1 1 
        2  2081 1 1 60 GLU H    H   13.251   5.954  -0.321 1.00 . A A . 370 GLU H    1 1 
        2  2082 1 1 60 GLU HA   H   10.987   5.989  -2.078 1.00 . A A . 370 GLU HA   1 1 
        2  2083 1 1 60 GLU HB2  H   13.770   7.133  -2.471 1.00 . A A . 370 GLU HB2  1 1 
        2  2084 1 1 60 GLU HB3  H   12.361   7.535  -3.453 1.00 . A A . 370 GLU HB3  1 1 
        2  2085 1 1 60 GLU HG2  H   11.195   8.341  -1.410 1.00 . A A . 370 GLU HG2  1 1 
        2  2086 1 1 60 GLU HG3  H   12.650   8.006  -0.472 1.00 . A A . 370 GLU HG3  1 1 
        2  2087 1 1 60 GLU N    N   12.562   5.436  -0.788 1.00 . A A . 370 GLU N    1 1 
        2  2088 1 1 60 GLU O    O   13.435   4.976  -3.853 1.00 . A A . 370 GLU O    1 1 
        2  2089 1 1 60 GLU OE1  O   13.652   9.680  -2.758 1.00 . A A . 370 GLU OE1  1 1 
        2  2090 1 1 60 GLU OE2  O   12.470  10.626  -1.225 1.00 . A A . 370 GLU OE2  1 1 
        2  2091 1 1 61 TRP C    C   10.881   2.836  -5.451 1.00 . A A . 371 TRP C    1 1 
        2  2092 1 1 61 TRP CA   C   11.936   2.781  -4.343 1.00 . A A . 371 TRP CA   1 1 
        2  2093 1 1 61 TRP CB   C   11.930   1.402  -3.676 1.00 . A A . 371 TRP CB   1 1 
        2  2094 1 1 61 TRP CD1  C    9.444   0.998  -3.585 1.00 . A A . 371 TRP CD1  1 1 
        2  2095 1 1 61 TRP CD2  C   10.514  -0.493  -4.885 1.00 . A A . 371 TRP CD2  1 1 
        2  2096 1 1 61 TRP CE2  C    9.141  -0.829  -4.925 1.00 . A A . 371 TRP CE2  1 1 
        2  2097 1 1 61 TRP CE3  C   11.412  -1.284  -5.624 1.00 . A A . 371 TRP CE3  1 1 
        2  2098 1 1 61 TRP CG   C   10.677   0.675  -4.029 1.00 . A A . 371 TRP CG   1 1 
        2  2099 1 1 61 TRP CH2  C    9.579  -2.687  -6.399 1.00 . A A . 371 TRP CH2  1 1 
        2  2100 1 1 61 TRP CZ2  C    8.676  -1.912  -5.672 1.00 . A A . 371 TRP CZ2  1 1 
        2  2101 1 1 61 TRP CZ3  C   10.945  -2.375  -6.375 1.00 . A A . 371 TRP CZ3  1 1 
        2  2102 1 1 61 TRP H    H   10.833   3.747  -2.767 1.00 . A A . 371 TRP H    1 1 
        2  2103 1 1 61 TRP HA   H   12.907   2.964  -4.768 1.00 . A A . 371 TRP HA   1 1 
        2  2104 1 1 61 TRP HB2  H   12.783   0.834  -4.018 1.00 . A A . 371 TRP HB2  1 1 
        2  2105 1 1 61 TRP HB3  H   11.987   1.522  -2.603 1.00 . A A . 371 TRP HB3  1 1 
        2  2106 1 1 61 TRP HD1  H    9.208   1.821  -2.925 1.00 . A A . 371 TRP HD1  1 1 
        2  2107 1 1 61 TRP HE1  H    7.567   0.130  -3.960 1.00 . A A . 371 TRP HE1  1 1 
        2  2108 1 1 61 TRP HE3  H   12.466  -1.052  -5.611 1.00 . A A . 371 TRP HE3  1 1 
        2  2109 1 1 61 TRP HH2  H    9.225  -3.526  -6.978 1.00 . A A . 371 TRP HH2  1 1 
        2  2110 1 1 61 TRP HZ2  H    7.624  -2.149  -5.688 1.00 . A A . 371 TRP HZ2  1 1 
        2  2111 1 1 61 TRP HZ3  H   11.644  -2.977  -6.938 1.00 . A A . 371 TRP HZ3  1 1 
        2  2112 1 1 61 TRP N    N   11.635   3.826  -3.324 1.00 . A A . 371 TRP N    1 1 
        2  2113 1 1 61 TRP NE1  N    8.530   0.111  -4.121 1.00 . A A . 371 TRP NE1  1 1 
        2  2114 1 1 61 TRP O    O    9.698   2.933  -5.191 1.00 . A A . 371 TRP O    1 1 
        2  2115 1 1 62 TYR C    C   10.538   1.631  -8.721 1.00 . A A . 372 TYR C    1 1 
        2  2116 1 1 62 TYR CA   C   10.333   2.849  -7.817 1.00 . A A . 372 TYR CA   1 1 
        2  2117 1 1 62 TYR CB   C   10.576   4.127  -8.621 1.00 . A A . 372 TYR CB   1 1 
        2  2118 1 1 62 TYR CD1  C    9.549   5.866  -7.112 1.00 . A A . 372 TYR CD1  1 1 
        2  2119 1 1 62 TYR CD2  C   11.960   5.818  -7.368 1.00 . A A . 372 TYR CD2  1 1 
        2  2120 1 1 62 TYR CE1  C    9.665   6.952  -6.237 1.00 . A A . 372 TYR CE1  1 1 
        2  2121 1 1 62 TYR CE2  C   12.076   6.904  -6.493 1.00 . A A . 372 TYR CE2  1 1 
        2  2122 1 1 62 TYR CG   C   10.697   5.299  -7.678 1.00 . A A . 372 TYR CG   1 1 
        2  2123 1 1 62 TYR CZ   C   10.928   7.471  -5.927 1.00 . A A . 372 TYR CZ   1 1 
        2  2124 1 1 62 TYR H    H   12.264   2.721  -6.870 1.00 . A A . 372 TYR H    1 1 
        2  2125 1 1 62 TYR HA   H    9.324   2.849  -7.434 1.00 . A A . 372 TYR HA   1 1 
        2  2126 1 1 62 TYR HB2  H   11.488   4.027  -9.192 1.00 . A A . 372 TYR HB2  1 1 
        2  2127 1 1 62 TYR HB3  H    9.748   4.293  -9.291 1.00 . A A . 372 TYR HB3  1 1 
        2  2128 1 1 62 TYR HD1  H    8.575   5.466  -7.351 1.00 . A A . 372 TYR HD1  1 1 
        2  2129 1 1 62 TYR HD2  H   12.845   5.380  -7.805 1.00 . A A . 372 TYR HD2  1 1 
        2  2130 1 1 62 TYR HE1  H    8.779   7.390  -5.800 1.00 . A A . 372 TYR HE1  1 1 
        2  2131 1 1 62 TYR HE2  H   13.050   7.303  -6.255 1.00 . A A . 372 TYR HE2  1 1 
        2  2132 1 1 62 TYR HH   H   11.349   9.299  -5.569 1.00 . A A . 372 TYR HH   1 1 
        2  2133 1 1 62 TYR N    N   11.304   2.790  -6.686 1.00 . A A . 372 TYR N    1 1 
        2  2134 1 1 62 TYR O    O   11.638   1.132  -8.856 1.00 . A A . 372 TYR O    1 1 
        2  2135 1 1 62 TYR OH   O   11.041   8.542  -5.064 1.00 . A A . 372 TYR OH   1 1 
        2  2136 1 1 63 CYS C    C   10.861   0.219 -11.168 1.00 . A A . 373 CYS C    1 1 
        2  2137 1 1 63 CYS CA   C    9.673  -0.040 -10.236 1.00 . A A . 373 CYS CA   1 1 
        2  2138 1 1 63 CYS CB   C    8.409  -0.269 -11.074 1.00 . A A . 373 CYS CB   1 1 
        2  2139 1 1 63 CYS H    H    8.615   1.553  -9.235 1.00 . A A . 373 CYS H    1 1 
        2  2140 1 1 63 CYS HA   H    9.872  -0.914  -9.633 1.00 . A A . 373 CYS HA   1 1 
        2  2141 1 1 63 CYS HB2  H    8.617  -0.038 -12.104 1.00 . A A . 373 CYS HB2  1 1 
        2  2142 1 1 63 CYS HB3  H    8.110  -1.303 -10.994 1.00 . A A . 373 CYS HB3  1 1 
        2  2143 1 1 63 CYS N    N    9.498   1.143  -9.347 1.00 . A A . 373 CYS N    1 1 
        2  2144 1 1 63 CYS O    O   11.234   1.348 -11.409 1.00 . A A . 373 CYS O    1 1 
        2  2145 1 1 63 CYS SG   S    7.066   0.789 -10.480 1.00 . A A . 373 CYS SG   1 1 
        2  2146 1 1 64 PRO C    C   12.291   0.033 -13.898 1.00 . A A . 374 PRO C    1 1 
        2  2147 1 1 64 PRO CA   C   12.631  -0.700 -12.593 1.00 . A A . 374 PRO CA   1 1 
        2  2148 1 1 64 PRO CB   C   13.040  -2.148 -12.881 1.00 . A A . 374 PRO CB   1 1 
        2  2149 1 1 64 PRO CD   C   11.080  -2.221 -11.445 1.00 . A A . 374 PRO CD   1 1 
        2  2150 1 1 64 PRO CG   C   11.870  -2.997 -12.496 1.00 . A A . 374 PRO CG   1 1 
        2  2151 1 1 64 PRO HA   H   13.439  -0.196 -12.088 1.00 . A A . 374 PRO HA   1 1 
        2  2152 1 1 64 PRO HB2  H   13.260  -2.269 -13.933 1.00 . A A . 374 PRO HB2  1 1 
        2  2153 1 1 64 PRO HB3  H   13.900  -2.418 -12.287 1.00 . A A . 374 PRO HB3  1 1 
        2  2154 1 1 64 PRO HD2  H   10.019  -2.361 -11.597 1.00 . A A . 374 PRO HD2  1 1 
        2  2155 1 1 64 PRO HD3  H   11.366  -2.523 -10.449 1.00 . A A . 374 PRO HD3  1 1 
        2  2156 1 1 64 PRO HG2  H   11.253  -3.185 -13.364 1.00 . A A . 374 PRO HG2  1 1 
        2  2157 1 1 64 PRO HG3  H   12.214  -3.929 -12.076 1.00 . A A . 374 PRO HG3  1 1 
        2  2158 1 1 64 PRO N    N   11.457  -0.820 -11.679 1.00 . A A . 374 PRO N    1 1 
        2  2159 1 1 64 PRO O    O   13.164   0.523 -14.585 1.00 . A A . 374 PRO O    1 1 
        2  2160 1 1 65 GLU C    C   10.782   2.311 -15.370 1.00 . A A . 375 GLU C    1 1 
        2  2161 1 1 65 GLU CA   C   10.660   0.792 -15.523 1.00 . A A . 375 GLU CA   1 1 
        2  2162 1 1 65 GLU CB   C    9.221   0.427 -15.895 1.00 . A A . 375 GLU CB   1 1 
        2  2163 1 1 65 GLU CD   C    6.832   0.725 -15.240 1.00 . A A . 375 GLU CD   1 1 
        2  2164 1 1 65 GLU CG   C    8.256   1.247 -15.047 1.00 . A A . 375 GLU CG   1 1 
        2  2165 1 1 65 GLU H    H   10.343  -0.307 -13.693 1.00 . A A . 375 GLU H    1 1 
        2  2166 1 1 65 GLU HA   H   11.313   0.468 -16.306 1.00 . A A . 375 GLU HA   1 1 
        2  2167 1 1 65 GLU HB2  H    9.055   0.641 -16.941 1.00 . A A . 375 GLU HB2  1 1 
        2  2168 1 1 65 GLU HB3  H    9.057  -0.624 -15.711 1.00 . A A . 375 GLU HB3  1 1 
        2  2169 1 1 65 GLU HG2  H    8.538   1.162 -14.012 1.00 . A A . 375 GLU HG2  1 1 
        2  2170 1 1 65 GLU HG3  H    8.301   2.281 -15.348 1.00 . A A . 375 GLU HG3  1 1 
        2  2171 1 1 65 GLU N    N   11.035   0.102 -14.253 1.00 . A A . 375 GLU N    1 1 
        2  2172 1 1 65 GLU O    O   11.284   2.990 -16.243 1.00 . A A . 375 GLU O    1 1 
        2  2173 1 1 65 GLU OE1  O    6.650  -0.149 -16.072 1.00 . A A . 375 GLU OE1  1 1 
        2  2174 1 1 65 GLU OE2  O    5.946   1.208 -14.555 1.00 . A A . 375 GLU OE2  1 1 
        2  2175 1 1 66 CYS C    C   11.871   4.748 -14.002 1.00 . A A . 376 CYS C    1 1 
        2  2176 1 1 66 CYS CA   C   10.405   4.332 -14.093 1.00 . A A . 376 CYS CA   1 1 
        2  2177 1 1 66 CYS CB   C    9.679   4.741 -12.806 1.00 . A A . 376 CYS CB   1 1 
        2  2178 1 1 66 CYS H    H    9.910   2.294 -13.587 1.00 . A A . 376 CYS H    1 1 
        2  2179 1 1 66 CYS HA   H    9.945   4.825 -14.936 1.00 . A A . 376 CYS HA   1 1 
        2  2180 1 1 66 CYS HB2  H   10.236   5.525 -12.314 1.00 . A A . 376 CYS HB2  1 1 
        2  2181 1 1 66 CYS HB3  H    8.690   5.101 -13.050 1.00 . A A . 376 CYS HB3  1 1 
        2  2182 1 1 66 CYS N    N   10.318   2.854 -14.278 1.00 . A A . 376 CYS N    1 1 
        2  2183 1 1 66 CYS O    O   12.268   5.783 -14.498 1.00 . A A . 376 CYS O    1 1 
        2  2184 1 1 66 CYS SG   S    9.545   3.317 -11.699 1.00 . A A . 376 CYS SG   1 1 
        2  2185 1 1 67 ARG C    C   14.771   4.315 -14.616 1.00 . A A . 377 ARG C    1 1 
        2  2186 1 1 67 ARG CA   C   14.118   4.287 -13.233 1.00 . A A . 377 ARG CA   1 1 
        2  2187 1 1 67 ARG CB   C   14.794   3.230 -12.362 1.00 . A A . 377 ARG CB   1 1 
        2  2188 1 1 67 ARG CD   C   14.841   2.238 -10.068 1.00 . A A . 377 ARG CD   1 1 
        2  2189 1 1 67 ARG CG   C   14.100   3.196 -11.000 1.00 . A A . 377 ARG CG   1 1 
        2  2190 1 1 67 ARG CZ   C   14.187   0.970  -8.111 1.00 . A A . 377 ARG CZ   1 1 
        2  2191 1 1 67 ARG H    H   12.330   3.119 -12.974 1.00 . A A . 377 ARG H    1 1 
        2  2192 1 1 67 ARG HA   H   14.219   5.255 -12.766 1.00 . A A . 377 ARG HA   1 1 
        2  2193 1 1 67 ARG HB2  H   14.711   2.263 -12.837 1.00 . A A . 377 ARG HB2  1 1 
        2  2194 1 1 67 ARG HB3  H   15.835   3.482 -12.229 1.00 . A A . 377 ARG HB3  1 1 
        2  2195 1 1 67 ARG HD2  H   14.967   1.284 -10.557 1.00 . A A . 377 ARG HD2  1 1 
        2  2196 1 1 67 ARG HD3  H   15.810   2.650  -9.824 1.00 . A A . 377 ARG HD3  1 1 
        2  2197 1 1 67 ARG HE   H   13.426   2.755  -8.529 1.00 . A A . 377 ARG HE   1 1 
        2  2198 1 1 67 ARG HG2  H   14.098   4.188 -10.573 1.00 . A A . 377 ARG HG2  1 1 
        2  2199 1 1 67 ARG HG3  H   13.081   2.856 -11.127 1.00 . A A . 377 ARG HG3  1 1 
        2  2200 1 1 67 ARG HH11 H   15.550   0.160  -9.332 1.00 . A A . 377 ARG HH11 1 1 
        2  2201 1 1 67 ARG HH12 H   15.120  -0.793  -7.952 1.00 . A A . 377 ARG HH12 1 1 
        2  2202 1 1 67 ARG HH21 H   12.853   1.527  -6.726 1.00 . A A . 377 ARG HH21 1 1 
        2  2203 1 1 67 ARG HH22 H   13.596  -0.018  -6.475 1.00 . A A . 377 ARG HH22 1 1 
        2  2204 1 1 67 ARG N    N   12.676   3.947 -13.368 1.00 . A A . 377 ARG N    1 1 
        2  2205 1 1 67 ARG NE   N   14.050   2.057  -8.819 1.00 . A A . 377 ARG NE   1 1 
        2  2206 1 1 67 ARG NH1  N   15.018   0.040  -8.495 1.00 . A A . 377 ARG NH1  1 1 
        2  2207 1 1 67 ARG NH2  N   13.491   0.813  -7.019 1.00 . A A . 377 ARG NH2  1 1 
        2  2208 1 1 67 ARG O    O   15.774   4.967 -14.826 1.00 . A A . 377 ARG O    1 1 
        2  2209 1 1 68 ASN C    C   16.255   3.154 -16.861 1.00 . A A . 378 ASN C    1 1 
        2  2210 1 1 68 ASN CA   C   14.792   3.595 -16.933 1.00 . A A . 378 ASN CA   1 1 
        2  2211 1 1 68 ASN CB   C   14.707   4.996 -17.546 1.00 . A A . 378 ASN CB   1 1 
        2  2212 1 1 68 ASN CG   C   13.241   5.418 -17.655 1.00 . A A . 378 ASN CG   1 1 
        2  2213 1 1 68 ASN H    H   13.400   3.092 -15.369 1.00 . A A . 378 ASN H    1 1 
        2  2214 1 1 68 ASN HA   H   14.239   2.900 -17.549 1.00 . A A . 378 ASN HA   1 1 
        2  2215 1 1 68 ASN HB2  H   15.239   5.698 -16.921 1.00 . A A . 378 ASN HB2  1 1 
        2  2216 1 1 68 ASN HB3  H   15.149   4.984 -18.531 1.00 . A A . 378 ASN HB3  1 1 
        2  2217 1 1 68 ASN HD21 H   13.663   7.349 -17.843 1.00 . A A . 378 ASN HD21 1 1 
        2  2218 1 1 68 ASN HD22 H   12.011   6.960 -17.873 1.00 . A A . 378 ASN HD22 1 1 
        2  2219 1 1 68 ASN N    N   14.208   3.611 -15.561 1.00 . A A . 378 ASN N    1 1 
        2  2220 1 1 68 ASN ND2  N   12.947   6.680 -17.803 1.00 . A A . 378 ASN ND2  1 1 
        2  2221 1 1 68 ASN O    O   17.118   3.724 -17.499 1.00 . A A . 378 ASN O    1 1 
        2  2222 1 1 68 ASN OD1  O   12.354   4.589 -17.605 1.00 . A A . 378 ASN OD1  1 1 
        2  2223 1 1 69 ASP C    C   18.245   0.681 -17.110 1.00 . A A . 379 ASP C    1 1 
        2  2224 1 1 69 ASP CA   C   17.948   1.666 -15.977 1.00 . A A . 379 ASP CA   1 1 
        2  2225 1 1 69 ASP CB   C   18.145   0.968 -14.629 1.00 . A A . 379 ASP CB   1 1 
        2  2226 1 1 69 ASP CG   C   18.015   1.993 -13.500 1.00 . A A . 379 ASP CG   1 1 
        2  2227 1 1 69 ASP H    H   15.833   1.695 -15.582 1.00 . A A . 379 ASP H    1 1 
        2  2228 1 1 69 ASP HA   H   18.619   2.508 -16.047 1.00 . A A . 379 ASP HA   1 1 
        2  2229 1 1 69 ASP HB2  H   17.395   0.200 -14.508 1.00 . A A . 379 ASP HB2  1 1 
        2  2230 1 1 69 ASP HB3  H   19.128   0.521 -14.595 1.00 . A A . 379 ASP HB3  1 1 
        2  2231 1 1 69 ASP N    N   16.542   2.142 -16.089 1.00 . A A . 379 ASP N    1 1 
        2  2232 1 1 69 ASP O    O   19.358   0.701 -17.608 1.00 . A A . 379 ASP O    1 1 
        2  2233 1 1 69 ASP OXT  O   17.355  -0.077 -17.459 1.00 . A A . 379 ASP OXT  1 1 
        2  2234 1 1 69 ASP OD1  O   18.020   3.176 -13.797 1.00 . A A . 379 ASP OD1  1 1 
        2  2235 1 1 69 ASP OD2  O   17.912   1.576 -12.358 1.00 . A A . 379 ASP OD2  1 1 
        2  2236 2 2  1 ALA C    C    6.705   6.471  -1.987 1.00 . B B . 383 ALA C    1 1 
        2  2237 2 2  1 ALA CA   C    8.139   5.986  -2.212 1.00 . B B . 383 ALA CA   1 1 
        2  2238 2 2  1 ALA CB   C    8.122   4.498  -2.567 1.00 . B B . 383 ALA CB   1 1 
        2  2239 2 2  1 ALA H1   H    8.285   6.287  -0.157 1.00 . B B . 383 ALA H1   1 1 
        2  2240 2 2  1 ALA H2   H    9.503   7.055  -1.059 1.00 . B B . 383 ALA H2   1 1 
        2  2241 2 2  1 ALA H3   H    9.554   5.375  -0.814 1.00 . B B . 383 ALA H3   1 1 
        2  2242 2 2  1 ALA HA   H    8.586   6.544  -3.020 1.00 . B B . 383 ALA HA   1 1 
        2  2243 2 2  1 ALA HB1  H    8.981   4.013  -2.127 1.00 . B B . 383 ALA HB1  1 1 
        2  2244 2 2  1 ALA HB2  H    8.155   4.383  -3.640 1.00 . B B . 383 ALA HB2  1 1 
        2  2245 2 2  1 ALA HB3  H    7.219   4.045  -2.184 1.00 . B B . 383 ALA HB3  1 1 
        2  2246 2 2  1 ALA N    N    8.930   6.191  -0.967 1.00 . B B . 383 ALA N    1 1 
        2  2247 2 2  1 ALA O    O    6.465   7.399  -1.240 1.00 . B B . 383 ALA O    1 1 
        2  2248 2 2  2 ARG C    C    3.500   5.070  -1.987 1.00 . B B . 384 ARG C    1 1 
        2  2249 2 2  2 ARG CA   C    4.332   6.262  -2.453 1.00 . B B . 384 ARG CA   1 1 
        2  2250 2 2  2 ARG CB   C    3.776   6.778  -3.783 1.00 . B B . 384 ARG CB   1 1 
        2  2251 2 2  2 ARG CD   C    1.788   7.867  -4.837 1.00 . B B . 384 ARG CD   1 1 
        2  2252 2 2  2 ARG CG   C    2.300   7.127  -3.599 1.00 . B B . 384 ARG CG   1 1 
        2  2253 2 2  2 ARG CZ   C    1.579   7.293  -7.187 1.00 . B B . 384 ARG CZ   1 1 
        2  2254 2 2  2 ARG H    H    5.973   5.099  -3.222 1.00 . B B . 384 ARG H    1 1 
        2  2255 2 2  2 ARG HA   H    4.273   7.048  -1.715 1.00 . B B . 384 ARG HA   1 1 
        2  2256 2 2  2 ARG HB2  H    4.320   7.660  -4.084 1.00 . B B . 384 ARG HB2  1 1 
        2  2257 2 2  2 ARG HB3  H    3.876   6.014  -4.543 1.00 . B B . 384 ARG HB3  1 1 
        2  2258 2 2  2 ARG HD2  H    0.863   8.372  -4.595 1.00 . B B . 384 ARG HD2  1 1 
        2  2259 2 2  2 ARG HD3  H    2.523   8.593  -5.147 1.00 . B B . 384 ARG HD3  1 1 
        2  2260 2 2  2 ARG HE   H    1.353   5.958  -5.733 1.00 . B B . 384 ARG HE   1 1 
        2  2261 2 2  2 ARG HG2  H    1.734   6.216  -3.460 1.00 . B B . 384 ARG HG2  1 1 
        2  2262 2 2  2 ARG HG3  H    2.186   7.756  -2.730 1.00 . B B . 384 ARG HG3  1 1 
        2  2263 2 2  2 ARG HH11 H    2.068   9.187  -6.744 1.00 . B B . 384 ARG HH11 1 1 
        2  2264 2 2  2 ARG HH12 H    1.889   8.834  -8.430 1.00 . B B . 384 ARG HH12 1 1 
        2  2265 2 2  2 ARG HH21 H    1.121   5.491  -7.930 1.00 . B B . 384 ARG HH21 1 1 
        2  2266 2 2  2 ARG HH22 H    1.356   6.746  -9.100 1.00 . B B . 384 ARG HH22 1 1 
        2  2267 2 2  2 ARG N    N    5.752   5.845  -2.628 1.00 . B B . 384 ARG N    1 1 
        2  2268 2 2  2 ARG NE   N    1.547   6.895  -5.942 1.00 . B B . 384 ARG NE   1 1 
        2  2269 2 2  2 ARG NH1  N    1.868   8.535  -7.475 1.00 . B B . 384 ARG NH1  1 1 
        2  2270 2 2  2 ARG NH2  N    1.333   6.444  -8.147 1.00 . B B . 384 ARG NH2  1 1 
        2  2271 2 2  2 ARG O    O    3.714   3.954  -2.409 1.00 . B B . 384 ARG O    1 1 
        2  2272 2 2  3 THR C    C    0.220   4.549  -0.800 1.00 . B B . 385 THR C    1 1 
        2  2273 2 2  3 THR CA   C    1.695   4.181  -0.622 1.00 . B B . 385 THR CA   1 1 
        2  2274 2 2  3 THR CB   C    1.987   3.936   0.860 1.00 . B B . 385 THR CB   1 1 
        2  2275 2 2  3 THR CG2  C    2.931   2.740   1.005 1.00 . B B . 385 THR CG2  1 1 
        2  2276 2 2  3 THR H    H    2.396   6.212  -0.794 1.00 . B B . 385 THR H    1 1 
        2  2277 2 2  3 THR HA   H    1.911   3.285  -1.184 1.00 . B B . 385 THR HA   1 1 
        2  2278 2 2  3 THR HB   H    1.065   3.724   1.379 1.00 . B B . 385 THR HB   1 1 
        2  2279 2 2  3 THR HG1  H    2.998   5.591   0.706 1.00 . B B . 385 THR HG1  1 1 
        2  2280 2 2  3 THR HG21 H    3.773   2.865   0.341 1.00 . B B . 385 THR HG21 1 1 
        2  2281 2 2  3 THR HG22 H    2.404   1.833   0.751 1.00 . B B . 385 THR HG22 1 1 
        2  2282 2 2  3 THR HG23 H    3.282   2.681   2.025 1.00 . B B . 385 THR HG23 1 1 
        2  2283 2 2  3 THR N    N    2.550   5.300  -1.119 1.00 . B B . 385 THR N    1 1 
        2  2284 2 2  3 THR O    O   -0.456   4.919   0.139 1.00 . B B . 385 THR O    1 1 
        2  2285 2 2  3 THR OG1  O    2.593   5.092   1.420 1.00 . B B . 385 THR OG1  1 1 
        2  2286 2 2  4 LYS C    C   -2.598   3.892  -1.373 1.00 . B B . 386 LYS C    1 1 
        2  2287 2 2  4 LYS CA   C   -1.714   4.786  -2.243 1.00 . B B . 386 LYS CA   1 1 
        2  2288 2 2  4 LYS CB   C   -2.038   4.549  -3.722 1.00 . B B . 386 LYS CB   1 1 
        2  2289 2 2  4 LYS CD   C   -3.594   6.471  -4.159 1.00 . B B . 386 LYS CD   1 1 
        2  2290 2 2  4 LYS CE   C   -4.980   6.838  -4.693 1.00 . B B . 386 LYS CE   1 1 
        2  2291 2 2  4 LYS CG   C   -3.487   4.949  -4.031 1.00 . B B . 386 LYS CG   1 1 
        2  2292 2 2  4 LYS H    H    0.280   4.144  -2.741 1.00 . B B . 386 LYS H    1 1 
        2  2293 2 2  4 LYS HA   H   -1.886   5.820  -1.993 1.00 . B B . 386 LYS HA   1 1 
        2  2294 2 2  4 LYS HB2  H   -1.368   5.138  -4.331 1.00 . B B . 386 LYS HB2  1 1 
        2  2295 2 2  4 LYS HB3  H   -1.900   3.503  -3.952 1.00 . B B . 386 LYS HB3  1 1 
        2  2296 2 2  4 LYS HD2  H   -3.449   6.927  -3.191 1.00 . B B . 386 LYS HD2  1 1 
        2  2297 2 2  4 LYS HD3  H   -2.841   6.829  -4.844 1.00 . B B . 386 LYS HD3  1 1 
        2  2298 2 2  4 LYS HE2  H   -5.430   7.578  -4.047 1.00 . B B . 386 LYS HE2  1 1 
        2  2299 2 2  4 LYS HE3  H   -4.887   7.240  -5.691 1.00 . B B . 386 LYS HE3  1 1 
        2  2300 2 2  4 LYS HG2  H   -3.792   4.490  -4.960 1.00 . B B . 386 LYS HG2  1 1 
        2  2301 2 2  4 LYS HG3  H   -4.134   4.611  -3.237 1.00 . B B . 386 LYS HG3  1 1 
        2  2302 2 2  4 LYS HZ1  H   -5.482   4.960  -5.446 1.00 . B B . 386 LYS HZ1  1 1 
        2  2303 2 2  4 LYS HZ2  H   -6.816   5.890  -4.962 1.00 . B B . 386 LYS HZ2  1 1 
        2  2304 2 2  4 LYS HZ3  H   -5.823   5.159  -3.793 1.00 . B B . 386 LYS HZ3  1 1 
        2  2305 2 2  4 LYS N    N   -0.283   4.448  -1.999 1.00 . B B . 386 LYS N    1 1 
        2  2306 2 2  4 LYS NZ   N   -5.839   5.620  -4.726 1.00 . B B . 386 LYS NZ   1 1 
        2  2307 2 2  4 LYS O    O   -3.590   4.329  -0.823 1.00 . B B . 386 LYS O    1 1 
        2  2308 2 2  5 GLN C    C   -4.515   1.745  -0.917 1.00 . B B . 387 GLN C    1 1 
        2  2309 2 2  5 GLN CA   C   -3.066   1.714  -0.423 1.00 . B B . 387 GLN CA   1 1 
        2  2310 2 2  5 GLN CB   C   -3.013   2.149   1.045 1.00 . B B . 387 GLN CB   1 1 
        2  2311 2 2  5 GLN CD   C   -1.506   2.583   2.990 1.00 . B B . 387 GLN CD   1 1 
        2  2312 2 2  5 GLN CG   C   -1.566   2.106   1.538 1.00 . B B . 387 GLN CG   1 1 
        2  2313 2 2  5 GLN H    H   -1.446   2.312  -1.706 1.00 . B B . 387 GLN H    1 1 
        2  2314 2 2  5 GLN HA   H   -2.675   0.713  -0.516 1.00 . B B . 387 GLN HA   1 1 
        2  2315 2 2  5 GLN HB2  H   -3.397   3.154   1.137 1.00 . B B . 387 GLN HB2  1 1 
        2  2316 2 2  5 GLN HB3  H   -3.613   1.477   1.640 1.00 . B B . 387 GLN HB3  1 1 
        2  2317 2 2  5 GLN HE21 H    0.310   1.846   3.307 1.00 . B B . 387 GLN HE21 1 1 
        2  2318 2 2  5 GLN HE22 H   -0.394   2.636   4.634 1.00 . B B . 387 GLN HE22 1 1 
        2  2319 2 2  5 GLN HG2  H   -1.194   1.094   1.475 1.00 . B B . 387 GLN HG2  1 1 
        2  2320 2 2  5 GLN HG3  H   -0.957   2.752   0.924 1.00 . B B . 387 GLN HG3  1 1 
        2  2321 2 2  5 GLN N    N   -2.248   2.642  -1.250 1.00 . B B . 387 GLN N    1 1 
        2  2322 2 2  5 GLN NE2  N   -0.442   2.334   3.703 1.00 . B B . 387 GLN NE2  1 1 
        2  2323 2 2  5 GLN O    O   -5.447   1.749  -0.139 1.00 . B B . 387 GLN O    1 1 
        2  2324 2 2  5 GLN OE1  O   -2.439   3.188   3.481 1.00 . B B . 387 GLN OE1  1 1 
        2  2325 2 2  6 THR C    C   -6.949   2.766  -1.962 1.00 . B B . 388 THR C    1 1 
        2  2326 2 2  6 THR CA   C   -6.087   1.793  -2.769 1.00 . B B . 388 THR CA   1 1 
        2  2327 2 2  6 THR CB   C   -6.706   0.394  -2.698 1.00 . B B . 388 THR CB   1 1 
        2  2328 2 2  6 THR CG2  C   -5.620  -0.643  -2.406 1.00 . B B . 388 THR CG2  1 1 
        2  2329 2 2  6 THR H    H   -3.934   1.757  -2.815 1.00 . B B . 388 THR H    1 1 
        2  2330 2 2  6 THR HA   H   -6.049   2.117  -3.798 1.00 . B B . 388 THR HA   1 1 
        2  2331 2 2  6 THR HB   H   -7.175   0.160  -3.641 1.00 . B B . 388 THR HB   1 1 
        2  2332 2 2  6 THR HG1  H   -7.248   0.593  -0.841 1.00 . B B . 388 THR HG1  1 1 
        2  2333 2 2  6 THR HG21 H   -5.372  -0.620  -1.354 1.00 . B B . 388 THR HG21 1 1 
        2  2334 2 2  6 THR HG22 H   -4.739  -0.418  -2.987 1.00 . B B . 388 THR HG22 1 1 
        2  2335 2 2  6 THR HG23 H   -5.981  -1.626  -2.669 1.00 . B B . 388 THR HG23 1 1 
        2  2336 2 2  6 THR N    N   -4.704   1.764  -2.209 1.00 . B B . 388 THR N    1 1 
        2  2337 2 2  6 THR O    O   -6.456   3.538  -1.164 1.00 . B B . 388 THR O    1 1 
        2  2338 2 2  6 THR OG1  O   -7.681   0.365  -1.666 1.00 . B B . 388 THR OG1  1 1 
        2  2339 2 2  7 ALA C    C   -9.898   2.852  -0.353 1.00 . B B . 389 ALA C    1 1 
        2  2340 2 2  7 ALA CA   C   -9.140   3.650  -1.417 1.00 . B B . 389 ALA CA   1 1 
        2  2341 2 2  7 ALA CB   C  -10.139   4.287  -2.384 1.00 . B B . 389 ALA CB   1 1 
        2  2342 2 2  7 ALA H    H   -8.613   2.102  -2.818 1.00 . B B . 389 ALA H    1 1 
        2  2343 2 2  7 ALA HA   H   -8.556   4.423  -0.939 1.00 . B B . 389 ALA HA   1 1 
        2  2344 2 2  7 ALA HB1  H  -10.780   3.523  -2.797 1.00 . B B . 389 ALA HB1  1 1 
        2  2345 2 2  7 ALA HB2  H   -9.603   4.779  -3.183 1.00 . B B . 389 ALA HB2  1 1 
        2  2346 2 2  7 ALA HB3  H  -10.740   5.012  -1.854 1.00 . B B . 389 ALA HB3  1 1 
        2  2347 2 2  7 ALA N    N   -8.238   2.733  -2.167 1.00 . B B . 389 ALA N    1 1 
        2  2348 2 2  7 ALA O    O  -10.234   1.701  -0.551 1.00 . B B . 389 ALA O    1 1 
        2  2349 2 2  8 ARG C    C  -12.408   2.896   1.635 1.00 . B B . 390 ARG C    1 1 
        2  2350 2 2  8 ARG CA   C  -10.904   2.723   1.843 1.00 . B B . 390 ARG CA   1 1 
        2  2351 2 2  8 ARG CB   C  -10.508   3.289   3.209 1.00 . B B . 390 ARG CB   1 1 
        2  2352 2 2  8 ARG CD   C  -10.401   5.378   4.575 1.00 . B B . 390 ARG CD   1 1 
        2  2353 2 2  8 ARG CG   C  -11.006   4.730   3.328 1.00 . B B . 390 ARG CG   1 1 
        2  2354 2 2  8 ARG CZ   C  -12.156   6.875   5.315 1.00 . B B . 390 ARG CZ   1 1 
        2  2355 2 2  8 ARG H    H   -9.889   4.380   0.913 1.00 . B B . 390 ARG H    1 1 
        2  2356 2 2  8 ARG HA   H  -10.653   1.674   1.802 1.00 . B B . 390 ARG HA   1 1 
        2  2357 2 2  8 ARG HB2  H  -10.952   2.688   3.989 1.00 . B B . 390 ARG HB2  1 1 
        2  2358 2 2  8 ARG HB3  H   -9.433   3.272   3.309 1.00 . B B . 390 ARG HB3  1 1 
        2  2359 2 2  8 ARG HD2  H  -10.623   4.771   5.440 1.00 . B B . 390 ARG HD2  1 1 
        2  2360 2 2  8 ARG HD3  H   -9.331   5.457   4.457 1.00 . B B . 390 ARG HD3  1 1 
        2  2361 2 2  8 ARG HE   H  -10.484   7.528   4.467 1.00 . B B . 390 ARG HE   1 1 
        2  2362 2 2  8 ARG HG2  H  -10.707   5.288   2.452 1.00 . B B . 390 ARG HG2  1 1 
        2  2363 2 2  8 ARG HG3  H  -12.082   4.735   3.409 1.00 . B B . 390 ARG HG3  1 1 
        2  2364 2 2  8 ARG HH11 H  -12.430   4.910   5.582 1.00 . B B . 390 ARG HH11 1 1 
        2  2365 2 2  8 ARG HH12 H  -13.719   5.927   6.132 1.00 . B B . 390 ARG HH12 1 1 
        2  2366 2 2  8 ARG HH21 H  -12.157   8.872   5.177 1.00 . B B . 390 ARG HH21 1 1 
        2  2367 2 2  8 ARG HH22 H  -13.565   8.171   5.902 1.00 . B B . 390 ARG HH22 1 1 
        2  2368 2 2  8 ARG N    N  -10.169   3.452   0.772 1.00 . B B . 390 ARG N    1 1 
        2  2369 2 2  8 ARG NE   N  -10.983   6.737   4.761 1.00 . B B . 390 ARG NE   1 1 
        2  2370 2 2  8 ARG NH1  N  -12.820   5.821   5.707 1.00 . B B . 390 ARG NH1  1 1 
        2  2371 2 2  8 ARG NH2  N  -12.666   8.065   5.478 1.00 . B B . 390 ARG NH2  1 1 
        2  2372 2 2  8 ARG O    O  -13.210   2.467   2.441 1.00 . B B . 390 ARG O    1 1 
        2  2373 2 2  9 LYS C    C  -14.959   2.369   0.250 1.00 . B B . 391 LYS C    1 1 
        2  2374 2 2  9 LYS CA   C  -14.254   3.727   0.305 1.00 . B B . 391 LYS CA   1 1 
        2  2375 2 2  9 LYS CB   C  -14.444   4.447  -1.031 1.00 . B B . 391 LYS CB   1 1 
        2  2376 2 2  9 LYS CD   C  -14.155   6.615  -2.235 1.00 . B B . 391 LYS CD   1 1 
        2  2377 2 2  9 LYS CE   C  -13.486   7.988  -2.188 1.00 . B B . 391 LYS CE   1 1 
        2  2378 2 2  9 LYS CG   C  -13.834   5.847  -0.952 1.00 . B B . 391 LYS CG   1 1 
        2  2379 2 2  9 LYS H    H  -12.139   3.865  -0.078 1.00 . B B . 391 LYS H    1 1 
        2  2380 2 2  9 LYS HA   H  -14.681   4.321   1.098 1.00 . B B . 391 LYS HA   1 1 
        2  2381 2 2  9 LYS HB2  H  -13.955   3.885  -1.815 1.00 . B B . 391 LYS HB2  1 1 
        2  2382 2 2  9 LYS HB3  H  -15.496   4.529  -1.249 1.00 . B B . 391 LYS HB3  1 1 
        2  2383 2 2  9 LYS HD2  H  -13.786   6.061  -3.087 1.00 . B B . 391 LYS HD2  1 1 
        2  2384 2 2  9 LYS HD3  H  -15.224   6.740  -2.322 1.00 . B B . 391 LYS HD3  1 1 
        2  2385 2 2  9 LYS HE2  H  -14.147   8.724  -2.621 1.00 . B B . 391 LYS HE2  1 1 
        2  2386 2 2  9 LYS HE3  H  -13.276   8.250  -1.162 1.00 . B B . 391 LYS HE3  1 1 
        2  2387 2 2  9 LYS HG2  H  -14.246   6.372  -0.103 1.00 . B B . 391 LYS HG2  1 1 
        2  2388 2 2  9 LYS HG3  H  -12.763   5.768  -0.842 1.00 . B B . 391 LYS HG3  1 1 
        2  2389 2 2  9 LYS HZ1  H  -12.394   8.227  -3.944 1.00 . B B . 391 LYS HZ1  1 1 
        2  2390 2 2  9 LYS HZ2  H  -11.826   6.981  -2.942 1.00 . B B . 391 LYS HZ2  1 1 
        2  2391 2 2  9 LYS HZ3  H  -11.527   8.603  -2.533 1.00 . B B . 391 LYS HZ3  1 1 
        2  2392 2 2  9 LYS N    N  -12.801   3.525   0.560 1.00 . B B . 391 LYS N    1 1 
        2  2393 2 2  9 LYS NZ   N  -12.212   7.947  -2.960 1.00 . B B . 391 LYS NZ   1 1 
        2  2394 2 2  9 LYS O    O  -16.056   2.208   0.746 1.00 . B B . 391 LYS O    1 1 
        2  2395 2 2 10 SER C    C  -15.218  -0.477   0.984 1.00 . B B . 392 SER C    1 1 
        2  2396 2 2 10 SER CA   C  -14.972   0.044  -0.430 1.00 . B B . 392 SER CA   1 1 
        2  2397 2 2 10 SER CB   C  -14.043  -0.915  -1.176 1.00 . B B . 392 SER CB   1 1 
        2  2398 2 2 10 SER H    H  -13.451   1.540  -0.737 1.00 . B B . 392 SER H    1 1 
        2  2399 2 2 10 SER HA   H  -15.912   0.120  -0.956 1.00 . B B . 392 SER HA   1 1 
        2  2400 2 2 10 SER HB2  H  -13.753  -0.480  -2.117 1.00 . B B . 392 SER HB2  1 1 
        2  2401 2 2 10 SER HB3  H  -13.159  -1.096  -0.578 1.00 . B B . 392 SER HB3  1 1 
        2  2402 2 2 10 SER HG   H  -15.090  -2.444  -0.581 1.00 . B B . 392 SER HG   1 1 
        2  2403 2 2 10 SER N    N  -14.336   1.390  -0.347 1.00 . B B . 392 SER N    1 1 
        2  2404 2 2 10 SER O    O  -16.264  -1.015   1.287 1.00 . B B . 392 SER O    1 1 
        2  2405 2 2 10 SER OG   O  -14.726  -2.138  -1.416 1.00 . B B . 392 SER OG   1 1 
        2  2406 2 2 11 THR C    C  -15.359   0.209   3.981 1.00 . B B . 393 THR C    1 1 
        2  2407 2 2 11 THR CA   C  -14.444  -0.776   3.256 1.00 . B B . 393 THR CA   1 1 
        2  2408 2 2 11 THR CB   C  -13.085  -0.829   3.960 1.00 . B B . 393 THR CB   1 1 
        2  2409 2 2 11 THR CG2  C  -12.120  -1.691   3.143 1.00 . B B . 393 THR CG2  1 1 
        2  2410 2 2 11 THR H    H  -13.431   0.138   1.593 1.00 . B B . 393 THR H    1 1 
        2  2411 2 2 11 THR HA   H  -14.894  -1.758   3.257 1.00 . B B . 393 THR HA   1 1 
        2  2412 2 2 11 THR HB   H  -13.203  -1.262   4.941 1.00 . B B . 393 THR HB   1 1 
        2  2413 2 2 11 THR HG1  H  -12.700   0.778   4.985 1.00 . B B . 393 THR HG1  1 1 
        2  2414 2 2 11 THR HG21 H  -11.678  -2.441   3.782 1.00 . B B . 393 THR HG21 1 1 
        2  2415 2 2 11 THR HG22 H  -11.342  -1.066   2.730 1.00 . B B . 393 THR HG22 1 1 
        2  2416 2 2 11 THR HG23 H  -12.658  -2.173   2.340 1.00 . B B . 393 THR HG23 1 1 
        2  2417 2 2 11 THR N    N  -14.263  -0.308   1.857 1.00 . B B . 393 THR N    1 1 
        2  2418 2 2 11 THR O    O  -15.894  -0.076   5.034 1.00 . B B . 393 THR O    1 1 
        2  2419 2 2 11 THR OG1  O  -12.564   0.486   4.080 1.00 . B B . 393 THR OG1  1 1 
        2  2420 2 2 12 GLY C    C  -17.670   1.715   4.608 1.00 . B B . 394 GLY C    1 1 
        2  2421 2 2 12 GLY CA   C  -16.416   2.391   4.051 1.00 . B B . 394 GLY CA   1 1 
        2  2422 2 2 12 GLY H    H  -15.095   1.573   2.565 1.00 . B B . 394 GLY H    1 1 
        2  2423 2 2 12 GLY HA2  H  -15.879   2.877   4.852 1.00 . B B . 394 GLY HA2  1 1 
        2  2424 2 2 12 GLY HA3  H  -16.703   3.125   3.313 1.00 . B B . 394 GLY HA3  1 1 
        2  2425 2 2 12 GLY N    N  -15.539   1.371   3.415 1.00 . B B . 394 GLY N    1 1 
        2  2426 2 2 12 GLY O    O  -17.925   1.867   5.791 1.00 . B B . 394 GLY O    1 1 
        2  2427 2 2 12 GLY OXT  O  -18.354   1.058   3.842 1.00 . B B . 394 GLY OXT  1 1 
        2  2428 3 3  1 ZN  ZN   ZN  -9.730   4.549  -9.951 1.00 . C A . 380 ZN  ZN   1 1 
        2  2429 4 3  1 ZN  ZN   ZN  -4.073  -7.063  -6.381 1.00 . D A . 381 ZN  ZN   1 1 
        2  2430 5 3  1 ZN  ZN   ZN   7.379   3.007 -10.987 1.00 . E A . 382 ZN  ZN   1 1 
        3  2431 1 1  1 SER C    C   -8.002  16.740  -5.713 1.00 . A A . 311 SER C    1 1 
        3  2432 1 1  1 SER CA   C   -8.006  18.270  -5.742 1.00 . A A . 311 SER CA   1 1 
        3  2433 1 1  1 SER CB   C   -6.681  18.793  -5.189 1.00 . A A . 311 SER CB   1 1 
        3  2434 1 1  1 SER H1   H   -9.558  17.992  -4.381 1.00 . A A . 311 SER H1   1 1 
        3  2435 1 1  1 SER H2   H   -9.847  19.219  -5.520 1.00 . A A . 311 SER H2   1 1 
        3  2436 1 1  1 SER H3   H   -8.769  19.486  -4.234 1.00 . A A . 311 SER H3   1 1 
        3  2437 1 1  1 SER HA   H   -8.131  18.610  -6.759 1.00 . A A . 311 SER HA   1 1 
        3  2438 1 1  1 SER HB2  H   -5.968  17.987  -5.131 1.00 . A A . 311 SER HB2  1 1 
        3  2439 1 1  1 SER HB3  H   -6.297  19.563  -5.844 1.00 . A A . 311 SER HB3  1 1 
        3  2440 1 1  1 SER HG   H   -6.189  19.949  -3.703 1.00 . A A . 311 SER HG   1 1 
        3  2441 1 1  1 SER N    N   -9.130  18.780  -4.906 1.00 . A A . 311 SER N    1 1 
        3  2442 1 1  1 SER O    O   -7.411  16.129  -4.845 1.00 . A A . 311 SER O    1 1 
        3  2443 1 1  1 SER OG   O   -6.893  19.324  -3.886 1.00 . A A . 311 SER OG   1 1 
        3  2444 1 1  2 GLY C    C   -8.224  14.135  -8.060 1.00 . A A . 312 GLY C    1 1 
        3  2445 1 1  2 GLY CA   C   -8.697  14.628  -6.690 1.00 . A A . 312 GLY CA   1 1 
        3  2446 1 1  2 GLY H    H   -9.128  16.635  -7.346 1.00 . A A . 312 GLY H    1 1 
        3  2447 1 1  2 GLY HA2  H   -8.057  14.229  -5.918 1.00 . A A . 312 GLY HA2  1 1 
        3  2448 1 1  2 GLY HA3  H   -9.710  14.292  -6.525 1.00 . A A . 312 GLY HA3  1 1 
        3  2449 1 1  2 GLY N    N   -8.659  16.119  -6.657 1.00 . A A . 312 GLY N    1 1 
        3  2450 1 1  2 GLY O    O   -8.997  13.618  -8.841 1.00 . A A . 312 GLY O    1 1 
        3  2451 1 1  3 PRO C    C   -6.165  12.349  -9.711 1.00 . A A . 313 PRO C    1 1 
        3  2452 1 1  3 PRO CA   C   -6.366  13.864  -9.647 1.00 . A A . 313 PRO CA   1 1 
        3  2453 1 1  3 PRO CB   C   -5.019  14.580  -9.680 1.00 . A A . 313 PRO CB   1 1 
        3  2454 1 1  3 PRO CD   C   -5.946  14.908  -7.469 1.00 . A A . 313 PRO CD   1 1 
        3  2455 1 1  3 PRO CG   C   -4.640  14.747  -8.248 1.00 . A A . 313 PRO CG   1 1 
        3  2456 1 1  3 PRO HA   H   -6.974  14.199 -10.470 1.00 . A A . 313 PRO HA   1 1 
        3  2457 1 1  3 PRO HB2  H   -4.286  13.977 -10.199 1.00 . A A . 313 PRO HB2  1 1 
        3  2458 1 1  3 PRO HB3  H   -5.115  15.546 -10.151 1.00 . A A . 313 PRO HB3  1 1 
        3  2459 1 1  3 PRO HD2  H   -5.888  14.382  -6.526 1.00 . A A . 313 PRO HD2  1 1 
        3  2460 1 1  3 PRO HD3  H   -6.170  15.952  -7.312 1.00 . A A . 313 PRO HD3  1 1 
        3  2461 1 1  3 PRO HG2  H   -4.107  13.868  -7.905 1.00 . A A . 313 PRO HG2  1 1 
        3  2462 1 1  3 PRO HG3  H   -4.030  15.626  -8.122 1.00 . A A . 313 PRO HG3  1 1 
        3  2463 1 1  3 PRO N    N   -6.959  14.297  -8.349 1.00 . A A . 313 PRO N    1 1 
        3  2464 1 1  3 PRO O    O   -5.941  11.786 -10.765 1.00 . A A . 313 PRO O    1 1 
        3  2465 1 1  4 SER C    C   -7.105   9.550  -9.457 1.00 . A A . 314 SER C    1 1 
        3  2466 1 1  4 SER CA   C   -6.039  10.211  -8.585 1.00 . A A . 314 SER CA   1 1 
        3  2467 1 1  4 SER CB   C   -6.154   9.687  -7.154 1.00 . A A . 314 SER CB   1 1 
        3  2468 1 1  4 SER H    H   -6.411  12.160  -7.751 1.00 . A A . 314 SER H    1 1 
        3  2469 1 1  4 SER HA   H   -5.059   9.977  -8.976 1.00 . A A . 314 SER HA   1 1 
        3  2470 1 1  4 SER HB2  H   -7.140   9.890  -6.772 1.00 . A A . 314 SER HB2  1 1 
        3  2471 1 1  4 SER HB3  H   -5.981   8.618  -7.149 1.00 . A A . 314 SER HB3  1 1 
        3  2472 1 1  4 SER HG   H   -4.389   9.813  -6.344 1.00 . A A . 314 SER HG   1 1 
        3  2473 1 1  4 SER N    N   -6.235  11.686  -8.590 1.00 . A A . 314 SER N    1 1 
        3  2474 1 1  4 SER O    O   -8.242   9.976  -9.495 1.00 . A A . 314 SER O    1 1 
        3  2475 1 1  4 SER OG   O   -5.191  10.340  -6.336 1.00 . A A . 314 SER OG   1 1 
        3  2476 1 1  5 CYS C    C   -8.646   8.811 -11.707 1.00 . A A . 315 CYS C    1 1 
        3  2477 1 1  5 CYS CA   C   -7.719   7.799 -11.031 1.00 . A A . 315 CYS CA   1 1 
        3  2478 1 1  5 CYS CB   C   -8.565   6.843 -10.191 1.00 . A A . 315 CYS CB   1 1 
        3  2479 1 1  5 CYS H    H   -5.815   8.189 -10.098 1.00 . A A . 315 CYS H    1 1 
        3  2480 1 1  5 CYS HA   H   -7.187   7.238 -11.785 1.00 . A A . 315 CYS HA   1 1 
        3  2481 1 1  5 CYS HB2  H   -8.809   7.311  -9.250 1.00 . A A . 315 CYS HB2  1 1 
        3  2482 1 1  5 CYS HB3  H   -9.474   6.612 -10.725 1.00 . A A . 315 CYS HB3  1 1 
        3  2483 1 1  5 CYS N    N   -6.741   8.507 -10.154 1.00 . A A . 315 CYS N    1 1 
        3  2484 1 1  5 CYS O    O   -9.650   9.211 -11.153 1.00 . A A . 315 CYS O    1 1 
        3  2485 1 1  5 CYS SG   S   -7.648   5.314  -9.885 1.00 . A A . 315 CYS SG   1 1 
        3  2486 1 1  6 LYS C    C  -10.418   9.467 -14.178 1.00 . A A . 316 LYS C    1 1 
        3  2487 1 1  6 LYS CA   C   -9.204  10.199 -13.605 1.00 . A A . 316 LYS CA   1 1 
        3  2488 1 1  6 LYS CB   C   -8.419  10.868 -14.733 1.00 . A A . 316 LYS CB   1 1 
        3  2489 1 1  6 LYS CD   C   -7.192  10.443 -16.864 1.00 . A A . 316 LYS CD   1 1 
        3  2490 1 1  6 LYS CE   C   -7.142   9.529 -18.091 1.00 . A A . 316 LYS CE   1 1 
        3  2491 1 1  6 LYS CG   C   -8.121   9.835 -15.812 1.00 . A A . 316 LYS CG   1 1 
        3  2492 1 1  6 LYS H    H   -7.517   8.886 -13.338 1.00 . A A . 316 LYS H    1 1 
        3  2493 1 1  6 LYS HA   H   -9.533  10.946 -12.913 1.00 . A A . 316 LYS HA   1 1 
        3  2494 1 1  6 LYS HB2  H   -9.005  11.673 -15.154 1.00 . A A . 316 LYS HB2  1 1 
        3  2495 1 1  6 LYS HB3  H   -7.491  11.260 -14.346 1.00 . A A . 316 LYS HB3  1 1 
        3  2496 1 1  6 LYS HD2  H   -7.562  11.416 -17.153 1.00 . A A . 316 LYS HD2  1 1 
        3  2497 1 1  6 LYS HD3  H   -6.198  10.543 -16.452 1.00 . A A . 316 LYS HD3  1 1 
        3  2498 1 1  6 LYS HE2  H   -7.422   8.527 -17.805 1.00 . A A . 316 LYS HE2  1 1 
        3  2499 1 1  6 LYS HE3  H   -7.829   9.895 -18.839 1.00 . A A . 316 LYS HE3  1 1 
        3  2500 1 1  6 LYS HG2  H   -7.650   8.978 -15.358 1.00 . A A . 316 LYS HG2  1 1 
        3  2501 1 1  6 LYS HG3  H   -9.044   9.534 -16.280 1.00 . A A . 316 LYS HG3  1 1 
        3  2502 1 1  6 LYS HZ1  H   -5.116   9.065 -17.971 1.00 . A A . 316 LYS HZ1  1 1 
        3  2503 1 1  6 LYS HZ2  H   -5.447  10.497 -18.816 1.00 . A A . 316 LYS HZ2  1 1 
        3  2504 1 1  6 LYS HZ3  H   -5.752   8.992 -19.544 1.00 . A A . 316 LYS HZ3  1 1 
        3  2505 1 1  6 LYS N    N   -8.327   9.223 -12.902 1.00 . A A . 316 LYS N    1 1 
        3  2506 1 1  6 LYS NZ   N   -5.760   9.521 -18.647 1.00 . A A . 316 LYS NZ   1 1 
        3  2507 1 1  6 LYS O    O  -11.321  10.071 -14.720 1.00 . A A . 316 LYS O    1 1 
        3  2508 1 1  7 HIS C    C  -12.450   6.889 -13.428 1.00 . A A . 317 HIS C    1 1 
        3  2509 1 1  7 HIS CA   C  -11.592   7.385 -14.591 1.00 . A A . 317 HIS CA   1 1 
        3  2510 1 1  7 HIS CB   C  -11.068   6.186 -15.384 1.00 . A A . 317 HIS CB   1 1 
        3  2511 1 1  7 HIS CD2  C  -12.968   5.524 -17.076 1.00 . A A . 317 HIS CD2  1 1 
        3  2512 1 1  7 HIS CE1  C  -13.774   3.825 -15.994 1.00 . A A . 317 HIS CE1  1 1 
        3  2513 1 1  7 HIS CG   C  -12.228   5.396 -15.926 1.00 . A A . 317 HIS CG   1 1 
        3  2514 1 1  7 HIS H    H   -9.706   7.703 -13.616 1.00 . A A . 317 HIS H    1 1 
        3  2515 1 1  7 HIS HA   H  -12.185   8.013 -15.236 1.00 . A A . 317 HIS HA   1 1 
        3  2516 1 1  7 HIS HB2  H  -10.456   6.536 -16.203 1.00 . A A . 317 HIS HB2  1 1 
        3  2517 1 1  7 HIS HB3  H  -10.476   5.557 -14.737 1.00 . A A . 317 HIS HB3  1 1 
        3  2518 1 1  7 HIS HD1  H  -12.453   3.951 -14.391 1.00 . A A . 317 HIS HD1  1 1 
        3  2519 1 1  7 HIS HD2  H  -12.816   6.278 -17.834 1.00 . A A . 317 HIS HD2  1 1 
        3  2520 1 1  7 HIS HE1  H  -14.379   2.974 -15.718 1.00 . A A . 317 HIS HE1  1 1 
        3  2521 1 1  7 HIS HE2  H  -14.608   4.383 -17.815 1.00 . A A . 317 HIS HE2  1 1 
        3  2522 1 1  7 HIS N    N  -10.443   8.166 -14.059 1.00 . A A . 317 HIS N    1 1 
        3  2523 1 1  7 HIS ND1  N  -12.760   4.306 -15.252 1.00 . A A . 317 HIS ND1  1 1 
        3  2524 1 1  7 HIS NE2  N  -13.941   4.532 -17.114 1.00 . A A . 317 HIS NE2  1 1 
        3  2525 1 1  7 HIS O    O  -13.637   6.668 -13.569 1.00 . A A . 317 HIS O    1 1 
        3  2526 1 1  8 CYS C    C  -12.360   7.148  -9.907 1.00 . A A . 318 CYS C    1 1 
        3  2527 1 1  8 CYS CA   C  -12.622   6.225 -11.102 1.00 . A A . 318 CYS CA   1 1 
        3  2528 1 1  8 CYS CB   C  -12.191   4.794 -10.772 1.00 . A A . 318 CYS CB   1 1 
        3  2529 1 1  8 CYS H    H  -10.898   6.893 -12.194 1.00 . A A . 318 CYS H    1 1 
        3  2530 1 1  8 CYS HA   H  -13.675   6.237 -11.333 1.00 . A A . 318 CYS HA   1 1 
        3  2531 1 1  8 CYS HB2  H  -13.065   4.166 -10.687 1.00 . A A . 318 CYS HB2  1 1 
        3  2532 1 1  8 CYS HB3  H  -11.556   4.420 -11.563 1.00 . A A . 318 CYS HB3  1 1 
        3  2533 1 1  8 CYS N    N  -11.854   6.710 -12.279 1.00 . A A . 318 CYS N    1 1 
        3  2534 1 1  8 CYS O    O  -11.233   7.415  -9.545 1.00 . A A . 318 CYS O    1 1 
        3  2535 1 1  8 CYS SG   S  -11.281   4.770  -9.210 1.00 . A A . 318 CYS SG   1 1 
        3  2536 1 1  9 LYS C    C  -12.807   7.766  -6.910 1.00 . A A . 319 LYS C    1 1 
        3  2537 1 1  9 LYS CA   C  -13.232   8.563  -8.143 1.00 . A A . 319 LYS CA   1 1 
        3  2538 1 1  9 LYS CB   C  -14.566   9.252  -7.862 1.00 . A A . 319 LYS CB   1 1 
        3  2539 1 1  9 LYS CD   C  -14.208  10.951  -9.671 1.00 . A A . 319 LYS CD   1 1 
        3  2540 1 1  9 LYS CE   C  -14.922  11.732 -10.775 1.00 . A A . 319 LYS CE   1 1 
        3  2541 1 1  9 LYS CG   C  -15.126   9.838  -9.159 1.00 . A A . 319 LYS CG   1 1 
        3  2542 1 1  9 LYS H    H  -14.298   7.427  -9.621 1.00 . A A . 319 LYS H    1 1 
        3  2543 1 1  9 LYS HA   H  -12.481   9.304  -8.369 1.00 . A A . 319 LYS HA   1 1 
        3  2544 1 1  9 LYS HB2  H  -15.264   8.532  -7.459 1.00 . A A . 319 LYS HB2  1 1 
        3  2545 1 1  9 LYS HB3  H  -14.416  10.044  -7.148 1.00 . A A . 319 LYS HB3  1 1 
        3  2546 1 1  9 LYS HD2  H  -13.959  11.617  -8.859 1.00 . A A . 319 LYS HD2  1 1 
        3  2547 1 1  9 LYS HD3  H  -13.304  10.518 -10.073 1.00 . A A . 319 LYS HD3  1 1 
        3  2548 1 1  9 LYS HE2  H  -14.268  12.506 -11.150 1.00 . A A . 319 LYS HE2  1 1 
        3  2549 1 1  9 LYS HE3  H  -15.184  11.061 -11.580 1.00 . A A . 319 LYS HE3  1 1 
        3  2550 1 1  9 LYS HG2  H  -15.191   9.056  -9.901 1.00 . A A . 319 LYS HG2  1 1 
        3  2551 1 1  9 LYS HG3  H  -16.110  10.241  -8.975 1.00 . A A . 319 LYS HG3  1 1 
        3  2552 1 1  9 LYS HZ1  H  -16.114  12.355  -9.185 1.00 . A A . 319 LYS HZ1  1 1 
        3  2553 1 1  9 LYS HZ2  H  -16.989  11.806 -10.530 1.00 . A A . 319 LYS HZ2  1 1 
        3  2554 1 1  9 LYS HZ3  H  -16.241  13.331 -10.570 1.00 . A A . 319 LYS HZ3  1 1 
        3  2555 1 1  9 LYS N    N  -13.400   7.645  -9.302 1.00 . A A . 319 LYS N    1 1 
        3  2556 1 1  9 LYS NZ   N  -16.160  12.353 -10.224 1.00 . A A . 319 LYS NZ   1 1 
        3  2557 1 1  9 LYS O    O  -12.621   8.313  -5.842 1.00 . A A . 319 LYS O    1 1 
        3  2558 1 1 10 ASP C    C  -13.232   5.847  -4.734 1.00 . A A . 320 ASP C    1 1 
        3  2559 1 1 10 ASP CA   C  -12.246   5.642  -5.886 1.00 . A A . 320 ASP CA   1 1 
        3  2560 1 1 10 ASP CB   C  -10.845   6.054  -5.423 1.00 . A A . 320 ASP CB   1 1 
        3  2561 1 1 10 ASP CG   C   -9.851   5.896  -6.572 1.00 . A A . 320 ASP CG   1 1 
        3  2562 1 1 10 ASP H    H  -12.817   6.059  -7.921 1.00 . A A . 320 ASP H    1 1 
        3  2563 1 1 10 ASP HA   H  -12.242   4.601  -6.176 1.00 . A A . 320 ASP HA   1 1 
        3  2564 1 1 10 ASP HB2  H  -10.858   7.083  -5.098 1.00 . A A . 320 ASP HB2  1 1 
        3  2565 1 1 10 ASP HB3  H  -10.540   5.425  -4.600 1.00 . A A . 320 ASP HB3  1 1 
        3  2566 1 1 10 ASP N    N  -12.658   6.479  -7.049 1.00 . A A . 320 ASP N    1 1 
        3  2567 1 1 10 ASP O    O  -12.842   5.989  -3.591 1.00 . A A . 320 ASP O    1 1 
        3  2568 1 1 10 ASP OD1  O   -9.746   4.799  -7.089 1.00 . A A . 320 ASP OD1  1 1 
        3  2569 1 1 10 ASP OD2  O   -9.212   6.877  -6.917 1.00 . A A . 320 ASP OD2  1 1 
        3  2570 1 1 11 ASP C    C  -15.454   4.842  -2.995 1.00 . A A . 321 ASP C    1 1 
        3  2571 1 1 11 ASP CA   C  -15.503   6.049  -3.930 1.00 . A A . 321 ASP CA   1 1 
        3  2572 1 1 11 ASP CB   C  -16.906   6.179  -4.529 1.00 . A A . 321 ASP CB   1 1 
        3  2573 1 1 11 ASP CG   C  -17.886   6.616  -3.439 1.00 . A A . 321 ASP CG   1 1 
        3  2574 1 1 11 ASP H    H  -14.802   5.740  -5.944 1.00 . A A . 321 ASP H    1 1 
        3  2575 1 1 11 ASP HA   H  -15.263   6.944  -3.374 1.00 . A A . 321 ASP HA   1 1 
        3  2576 1 1 11 ASP HB2  H  -16.894   6.914  -5.320 1.00 . A A . 321 ASP HB2  1 1 
        3  2577 1 1 11 ASP HB3  H  -17.217   5.226  -4.927 1.00 . A A . 321 ASP HB3  1 1 
        3  2578 1 1 11 ASP N    N  -14.504   5.860  -5.018 1.00 . A A . 321 ASP N    1 1 
        3  2579 1 1 11 ASP O    O  -14.951   3.794  -3.349 1.00 . A A . 321 ASP O    1 1 
        3  2580 1 1 11 ASP OD1  O  -17.972   7.807  -3.191 1.00 . A A . 321 ASP OD1  1 1 
        3  2581 1 1 11 ASP OD2  O  -18.535   5.753  -2.872 1.00 . A A . 321 ASP OD2  1 1 
        3  2582 1 1 12 VAL C    C  -16.345   2.558  -1.600 1.00 . A A . 322 VAL C    1 1 
        3  2583 1 1 12 VAL CA   C  -15.937   3.830  -0.856 1.00 . A A . 322 VAL CA   1 1 
        3  2584 1 1 12 VAL CB   C  -16.913   4.092   0.292 1.00 . A A . 322 VAL CB   1 1 
        3  2585 1 1 12 VAL CG1  C  -17.113   2.807   1.097 1.00 . A A . 322 VAL CG1  1 1 
        3  2586 1 1 12 VAL CG2  C  -16.341   5.179   1.206 1.00 . A A . 322 VAL CG2  1 1 
        3  2587 1 1 12 VAL H    H  -16.364   5.830  -1.533 1.00 . A A . 322 VAL H    1 1 
        3  2588 1 1 12 VAL HA   H  -14.939   3.713  -0.462 1.00 . A A . 322 VAL HA   1 1 
        3  2589 1 1 12 VAL HB   H  -17.861   4.417  -0.109 1.00 . A A . 322 VAL HB   1 1 
        3  2590 1 1 12 VAL HG11 H  -16.161   2.320   1.240 1.00 . A A . 322 VAL HG11 1 1 
        3  2591 1 1 12 VAL HG12 H  -17.779   2.146   0.561 1.00 . A A . 322 VAL HG12 1 1 
        3  2592 1 1 12 VAL HG13 H  -17.542   3.048   2.058 1.00 . A A . 322 VAL HG13 1 1 
        3  2593 1 1 12 VAL HG21 H  -16.065   4.744   2.154 1.00 . A A . 322 VAL HG21 1 1 
        3  2594 1 1 12 VAL HG22 H  -17.086   5.945   1.365 1.00 . A A . 322 VAL HG22 1 1 
        3  2595 1 1 12 VAL HG23 H  -15.469   5.617   0.743 1.00 . A A . 322 VAL HG23 1 1 
        3  2596 1 1 12 VAL N    N  -15.965   4.977  -1.804 1.00 . A A . 322 VAL N    1 1 
        3  2597 1 1 12 VAL O    O  -15.784   1.501  -1.391 1.00 . A A . 322 VAL O    1 1 
        3  2598 1 1 13 ASN C    C  -17.487   1.693  -4.733 1.00 . A A . 323 ASN C    1 1 
        3  2599 1 1 13 ASN CA   C  -17.757   1.465  -3.242 1.00 . A A . 323 ASN CA   1 1 
        3  2600 1 1 13 ASN CB   C  -19.255   1.247  -3.022 1.00 . A A . 323 ASN CB   1 1 
        3  2601 1 1 13 ASN CG   C  -19.647  -0.145  -3.520 1.00 . A A . 323 ASN CG   1 1 
        3  2602 1 1 13 ASN H    H  -17.740   3.524  -2.623 1.00 . A A . 323 ASN H    1 1 
        3  2603 1 1 13 ASN HA   H  -17.214   0.597  -2.908 1.00 . A A . 323 ASN HA   1 1 
        3  2604 1 1 13 ASN HB2  H  -19.480   1.330  -1.969 1.00 . A A . 323 ASN HB2  1 1 
        3  2605 1 1 13 ASN HB3  H  -19.812   1.992  -3.570 1.00 . A A . 323 ASN HB3  1 1 
        3  2606 1 1 13 ASN HD21 H  -20.879   0.545  -4.916 1.00 . A A . 323 ASN HD21 1 1 
        3  2607 1 1 13 ASN HD22 H  -20.754  -1.146  -4.831 1.00 . A A . 323 ASN HD22 1 1 
        3  2608 1 1 13 ASN N    N  -17.312   2.659  -2.471 1.00 . A A . 323 ASN N    1 1 
        3  2609 1 1 13 ASN ND2  N  -20.497  -0.258  -4.504 1.00 . A A . 323 ASN ND2  1 1 
        3  2610 1 1 13 ASN O    O  -18.398   1.740  -5.536 1.00 . A A . 323 ASN O    1 1 
        3  2611 1 1 13 ASN OD1  O  -19.175  -1.141  -3.010 1.00 . A A . 323 ASN OD1  1 1 
        3  2612 1 1 14 ARG C    C  -14.406   2.025  -6.749 1.00 . A A . 324 ARG C    1 1 
        3  2613 1 1 14 ARG CA   C  -15.924   2.053  -6.550 1.00 . A A . 324 ARG CA   1 1 
        3  2614 1 1 14 ARG CB   C  -16.466   3.418  -6.992 1.00 . A A . 324 ARG CB   1 1 
        3  2615 1 1 14 ARG CD   C  -17.446   2.903  -9.249 1.00 . A A . 324 ARG CD   1 1 
        3  2616 1 1 14 ARG CG   C  -16.296   3.592  -8.507 1.00 . A A . 324 ARG CG   1 1 
        3  2617 1 1 14 ARG CZ   C  -18.269   2.918 -11.528 1.00 . A A . 324 ARG CZ   1 1 
        3  2618 1 1 14 ARG H    H  -15.523   1.788  -4.449 1.00 . A A . 324 ARG H    1 1 
        3  2619 1 1 14 ARG HA   H  -16.377   1.273  -7.141 1.00 . A A . 324 ARG HA   1 1 
        3  2620 1 1 14 ARG HB2  H  -17.513   3.486  -6.738 1.00 . A A . 324 ARG HB2  1 1 
        3  2621 1 1 14 ARG HB3  H  -15.921   4.197  -6.482 1.00 . A A . 324 ARG HB3  1 1 
        3  2622 1 1 14 ARG HD2  H  -17.458   1.851  -9.009 1.00 . A A . 324 ARG HD2  1 1 
        3  2623 1 1 14 ARG HD3  H  -18.384   3.350  -8.954 1.00 . A A . 324 ARG HD3  1 1 
        3  2624 1 1 14 ARG HE   H  -16.372   3.295 -11.075 1.00 . A A . 324 ARG HE   1 1 
        3  2625 1 1 14 ARG HG2  H  -16.294   4.645  -8.747 1.00 . A A . 324 ARG HG2  1 1 
        3  2626 1 1 14 ARG HG3  H  -15.359   3.153  -8.816 1.00 . A A . 324 ARG HG3  1 1 
        3  2627 1 1 14 ARG HH11 H  -19.573   2.504 -10.065 1.00 . A A . 324 ARG HH11 1 1 
        3  2628 1 1 14 ARG HH12 H  -20.221   2.502 -11.672 1.00 . A A . 324 ARG HH12 1 1 
        3  2629 1 1 14 ARG HH21 H  -17.201   3.296 -13.178 1.00 . A A . 324 ARG HH21 1 1 
        3  2630 1 1 14 ARG HH22 H  -18.879   2.949 -13.434 1.00 . A A . 324 ARG HH22 1 1 
        3  2631 1 1 14 ARG N    N  -16.244   1.832  -5.110 1.00 . A A . 324 ARG N    1 1 
        3  2632 1 1 14 ARG NE   N  -17.257   3.070 -10.717 1.00 . A A . 324 ARG NE   1 1 
        3  2633 1 1 14 ARG NH1  N  -19.446   2.618 -11.051 1.00 . A A . 324 ARG NH1  1 1 
        3  2634 1 1 14 ARG NH2  N  -18.103   3.065 -12.813 1.00 . A A . 324 ARG NH2  1 1 
        3  2635 1 1 14 ARG O    O  -13.786   3.036  -7.013 1.00 . A A . 324 ARG O    1 1 
        3  2636 1 1 15 LEU C    C  -12.051   0.209  -8.209 1.00 . A A . 325 LEU C    1 1 
        3  2637 1 1 15 LEU CA   C  -12.332   0.775  -6.820 1.00 . A A . 325 LEU CA   1 1 
        3  2638 1 1 15 LEU CB   C  -11.754  -0.169  -5.770 1.00 . A A . 325 LEU CB   1 1 
        3  2639 1 1 15 LEU CD1  C  -11.662  -2.651  -6.037 1.00 . A A . 325 LEU CD1  1 1 
        3  2640 1 1 15 LEU CD2  C  -13.226  -1.629  -4.378 1.00 . A A . 325 LEU CD2  1 1 
        3  2641 1 1 15 LEU CG   C  -12.574  -1.457  -5.752 1.00 . A A . 325 LEU CG   1 1 
        3  2642 1 1 15 LEU H    H  -14.317   0.068  -6.424 1.00 . A A . 325 LEU H    1 1 
        3  2643 1 1 15 LEU HA   H  -11.882   1.752  -6.722 1.00 . A A . 325 LEU HA   1 1 
        3  2644 1 1 15 LEU HB2  H  -10.731  -0.397  -6.020 1.00 . A A . 325 LEU HB2  1 1 
        3  2645 1 1 15 LEU HB3  H  -11.794   0.296  -4.799 1.00 . A A . 325 LEU HB3  1 1 
        3  2646 1 1 15 LEU HD11 H  -10.996  -2.804  -5.201 1.00 . A A . 325 LEU HD11 1 1 
        3  2647 1 1 15 LEU HD12 H  -11.083  -2.459  -6.929 1.00 . A A . 325 LEU HD12 1 1 
        3  2648 1 1 15 LEU HD13 H  -12.264  -3.534  -6.184 1.00 . A A . 325 LEU HD13 1 1 
        3  2649 1 1 15 LEU HD21 H  -13.718  -0.710  -4.096 1.00 . A A . 325 LEU HD21 1 1 
        3  2650 1 1 15 LEU HD22 H  -12.468  -1.870  -3.647 1.00 . A A . 325 LEU HD22 1 1 
        3  2651 1 1 15 LEU HD23 H  -13.951  -2.427  -4.423 1.00 . A A . 325 LEU HD23 1 1 
        3  2652 1 1 15 LEU HG   H  -13.340  -1.402  -6.511 1.00 . A A . 325 LEU HG   1 1 
        3  2653 1 1 15 LEU N    N  -13.803   0.874  -6.631 1.00 . A A . 325 LEU N    1 1 
        3  2654 1 1 15 LEU O    O  -12.737  -0.682  -8.670 1.00 . A A . 325 LEU O    1 1 
        3  2655 1 1 16 CYS C    C   -9.310  -0.361 -10.257 1.00 . A A . 326 CYS C    1 1 
        3  2656 1 1 16 CYS CA   C  -10.733   0.201 -10.238 1.00 . A A . 326 CYS CA   1 1 
        3  2657 1 1 16 CYS CB   C  -10.872   1.330 -11.257 1.00 . A A . 326 CYS CB   1 1 
        3  2658 1 1 16 CYS H    H  -10.514   1.431  -8.489 1.00 . A A . 326 CYS H    1 1 
        3  2659 1 1 16 CYS HA   H  -11.423  -0.587 -10.491 1.00 . A A . 326 CYS HA   1 1 
        3  2660 1 1 16 CYS HB2  H  -11.077   0.911 -12.231 1.00 . A A . 326 CYS HB2  1 1 
        3  2661 1 1 16 CYS HB3  H  -11.684   1.975 -10.965 1.00 . A A . 326 CYS HB3  1 1 
        3  2662 1 1 16 CYS N    N  -11.052   0.715  -8.880 1.00 . A A . 326 CYS N    1 1 
        3  2663 1 1 16 CYS O    O   -8.585  -0.283  -9.288 1.00 . A A . 326 CYS O    1 1 
        3  2664 1 1 16 CYS SG   S   -9.341   2.284 -11.326 1.00 . A A . 326 CYS SG   1 1 
        3  2665 1 1 17 ARG C    C   -6.466  -0.509 -11.279 1.00 . A A . 327 ARG C    1 1 
        3  2666 1 1 17 ARG CA   C   -7.568  -1.563 -11.455 1.00 . A A . 327 ARG CA   1 1 
        3  2667 1 1 17 ARG CB   C   -7.440  -2.225 -12.826 1.00 . A A . 327 ARG CB   1 1 
        3  2668 1 1 17 ARG CD   C   -8.372  -4.026 -14.300 1.00 . A A . 327 ARG CD   1 1 
        3  2669 1 1 17 ARG CG   C   -8.491  -3.332 -12.943 1.00 . A A . 327 ARG CG   1 1 
        3  2670 1 1 17 ARG CZ   C   -9.692  -5.570 -15.620 1.00 . A A . 327 ARG CZ   1 1 
        3  2671 1 1 17 ARG H    H   -9.542  -1.017 -12.108 1.00 . A A . 327 ARG H    1 1 
        3  2672 1 1 17 ARG HA   H   -7.461  -2.318 -10.691 1.00 . A A . 327 ARG HA   1 1 
        3  2673 1 1 17 ARG HB2  H   -7.600  -1.488 -13.600 1.00 . A A . 327 ARG HB2  1 1 
        3  2674 1 1 17 ARG HB3  H   -6.455  -2.653 -12.931 1.00 . A A . 327 ARG HB3  1 1 
        3  2675 1 1 17 ARG HD2  H   -8.361  -3.285 -15.085 1.00 . A A . 327 ARG HD2  1 1 
        3  2676 1 1 17 ARG HD3  H   -7.459  -4.600 -14.334 1.00 . A A . 327 ARG HD3  1 1 
        3  2677 1 1 17 ARG HE   H  -10.186  -5.059 -13.765 1.00 . A A . 327 ARG HE   1 1 
        3  2678 1 1 17 ARG HG2  H   -8.338  -4.055 -12.155 1.00 . A A . 327 ARG HG2  1 1 
        3  2679 1 1 17 ARG HG3  H   -9.477  -2.901 -12.847 1.00 . A A . 327 ARG HG3  1 1 
        3  2680 1 1 17 ARG HH11 H   -8.047  -4.795 -16.456 1.00 . A A . 327 ARG HH11 1 1 
        3  2681 1 1 17 ARG HH12 H   -8.947  -5.892 -17.450 1.00 . A A . 327 ARG HH12 1 1 
        3  2682 1 1 17 ARG HH21 H  -11.373  -6.494 -15.047 1.00 . A A . 327 ARG HH21 1 1 
        3  2683 1 1 17 ARG HH22 H  -10.831  -6.854 -16.651 1.00 . A A . 327 ARG HH22 1 1 
        3  2684 1 1 17 ARG N    N   -8.925  -0.953 -11.350 1.00 . A A . 327 ARG N    1 1 
        3  2685 1 1 17 ARG NE   N   -9.536  -4.936 -14.490 1.00 . A A . 327 ARG NE   1 1 
        3  2686 1 1 17 ARG NH1  N   -8.828  -5.406 -16.584 1.00 . A A . 327 ARG NH1  1 1 
        3  2687 1 1 17 ARG NH2  N  -10.711  -6.368 -15.786 1.00 . A A . 327 ARG NH2  1 1 
        3  2688 1 1 17 ARG O    O   -5.385  -0.812 -10.812 1.00 . A A . 327 ARG O    1 1 
        3  2689 1 1 18 VAL C    C   -5.307   1.944 -10.034 1.00 . A A . 328 VAL C    1 1 
        3  2690 1 1 18 VAL CA   C   -5.650   1.758 -11.512 1.00 . A A . 328 VAL CA   1 1 
        3  2691 1 1 18 VAL CB   C   -6.139   3.086 -12.095 1.00 . A A . 328 VAL CB   1 1 
        3  2692 1 1 18 VAL CG1  C   -5.051   4.147 -11.928 1.00 . A A . 328 VAL CG1  1 1 
        3  2693 1 1 18 VAL CG2  C   -6.456   2.907 -13.581 1.00 . A A . 328 VAL CG2  1 1 
        3  2694 1 1 18 VAL H    H   -7.581   0.947 -12.036 1.00 . A A . 328 VAL H    1 1 
        3  2695 1 1 18 VAL HA   H   -4.767   1.440 -12.043 1.00 . A A . 328 VAL HA   1 1 
        3  2696 1 1 18 VAL HB   H   -7.025   3.404 -11.571 1.00 . A A . 328 VAL HB   1 1 
        3  2697 1 1 18 VAL HG11 H   -5.324   5.031 -12.484 1.00 . A A . 328 VAL HG11 1 1 
        3  2698 1 1 18 VAL HG12 H   -4.114   3.760 -12.301 1.00 . A A . 328 VAL HG12 1 1 
        3  2699 1 1 18 VAL HG13 H   -4.948   4.395 -10.883 1.00 . A A . 328 VAL HG13 1 1 
        3  2700 1 1 18 VAL HG21 H   -7.215   3.615 -13.875 1.00 . A A . 328 VAL HG21 1 1 
        3  2701 1 1 18 VAL HG22 H   -6.814   1.904 -13.754 1.00 . A A . 328 VAL HG22 1 1 
        3  2702 1 1 18 VAL HG23 H   -5.561   3.076 -14.162 1.00 . A A . 328 VAL HG23 1 1 
        3  2703 1 1 18 VAL N    N   -6.711   0.716 -11.656 1.00 . A A . 328 VAL N    1 1 
        3  2704 1 1 18 VAL O    O   -4.157   2.081  -9.666 1.00 . A A . 328 VAL O    1 1 
        3  2705 1 1 19 CYS C    C   -6.078   0.738  -7.065 1.00 . A A . 329 CYS C    1 1 
        3  2706 1 1 19 CYS CA   C   -6.025   2.108  -7.727 1.00 . A A . 329 CYS CA   1 1 
        3  2707 1 1 19 CYS CB   C   -7.096   3.003  -7.105 1.00 . A A . 329 CYS CB   1 1 
        3  2708 1 1 19 CYS H    H   -7.212   1.820  -9.501 1.00 . A A . 329 CYS H    1 1 
        3  2709 1 1 19 CYS HA   H   -5.050   2.548  -7.581 1.00 . A A . 329 CYS HA   1 1 
        3  2710 1 1 19 CYS HB2  H   -7.048   2.925  -6.029 1.00 . A A . 329 CYS HB2  1 1 
        3  2711 1 1 19 CYS HB3  H   -6.929   4.027  -7.403 1.00 . A A . 329 CYS HB3  1 1 
        3  2712 1 1 19 CYS N    N   -6.293   1.942  -9.183 1.00 . A A . 329 CYS N    1 1 
        3  2713 1 1 19 CYS O    O   -5.516   0.519  -6.011 1.00 . A A . 329 CYS O    1 1 
        3  2714 1 1 19 CYS SG   S   -8.725   2.465  -7.674 1.00 . A A . 329 CYS SG   1 1 
        3  2715 1 1 20 ALA C    C   -5.742  -2.417  -7.693 1.00 . A A . 330 ALA C    1 1 
        3  2716 1 1 20 ALA CA   C   -6.863  -1.552  -7.115 1.00 . A A . 330 ALA CA   1 1 
        3  2717 1 1 20 ALA CB   C   -8.221  -2.148  -7.495 1.00 . A A . 330 ALA CB   1 1 
        3  2718 1 1 20 ALA H    H   -7.197   0.027  -8.539 1.00 . A A . 330 ALA H    1 1 
        3  2719 1 1 20 ALA HA   H   -6.772  -1.508  -6.040 1.00 . A A . 330 ALA HA   1 1 
        3  2720 1 1 20 ALA HB1  H   -8.996  -1.412  -7.325 1.00 . A A . 330 ALA HB1  1 1 
        3  2721 1 1 20 ALA HB2  H   -8.414  -3.021  -6.891 1.00 . A A . 330 ALA HB2  1 1 
        3  2722 1 1 20 ALA HB3  H   -8.212  -2.423  -8.538 1.00 . A A . 330 ALA HB3  1 1 
        3  2723 1 1 20 ALA N    N   -6.756  -0.184  -7.686 1.00 . A A . 330 ALA N    1 1 
        3  2724 1 1 20 ALA O    O   -4.632  -1.960  -7.883 1.00 . A A . 330 ALA O    1 1 
        3  2725 1 1 21 CYS C    C   -4.893  -4.251 -10.077 1.00 . A A . 331 CYS C    1 1 
        3  2726 1 1 21 CYS CA   C   -4.963  -4.525  -8.574 1.00 . A A . 331 CYS CA   1 1 
        3  2727 1 1 21 CYS CB   C   -5.306  -5.997  -8.328 1.00 . A A . 331 CYS CB   1 1 
        3  2728 1 1 21 CYS H    H   -6.924  -4.006  -7.844 1.00 . A A . 331 CYS H    1 1 
        3  2729 1 1 21 CYS HA   H   -4.012  -4.291  -8.119 1.00 . A A . 331 CYS HA   1 1 
        3  2730 1 1 21 CYS HB2  H   -5.993  -6.072  -7.500 1.00 . A A . 331 CYS HB2  1 1 
        3  2731 1 1 21 CYS HB3  H   -5.760  -6.410  -9.213 1.00 . A A . 331 CYS HB3  1 1 
        3  2732 1 1 21 CYS N    N   -6.020  -3.654  -7.991 1.00 . A A . 331 CYS N    1 1 
        3  2733 1 1 21 CYS O    O   -5.898  -4.003 -10.714 1.00 . A A . 331 CYS O    1 1 
        3  2734 1 1 21 CYS SG   S   -3.797  -6.920  -7.944 1.00 . A A . 331 CYS SG   1 1 
        3  2735 1 1 22 HIS C    C   -4.625  -4.859 -12.874 1.00 . A A . 332 HIS C    1 1 
        3  2736 1 1 22 HIS CA   C   -3.618  -3.999 -12.110 1.00 . A A . 332 HIS CA   1 1 
        3  2737 1 1 22 HIS CB   C   -2.201  -4.311 -12.598 1.00 . A A . 332 HIS CB   1 1 
        3  2738 1 1 22 HIS CD2  C   -1.828  -4.908 -15.131 1.00 . A A . 332 HIS CD2  1 1 
        3  2739 1 1 22 HIS CE1  C   -2.239  -2.953 -15.980 1.00 . A A . 332 HIS CE1  1 1 
        3  2740 1 1 22 HIS CG   C   -2.126  -4.073 -14.082 1.00 . A A . 332 HIS CG   1 1 
        3  2741 1 1 22 HIS H    H   -2.919  -4.469 -10.125 1.00 . A A . 332 HIS H    1 1 
        3  2742 1 1 22 HIS HA   H   -3.834  -2.956 -12.289 1.00 . A A . 332 HIS HA   1 1 
        3  2743 1 1 22 HIS HB2  H   -1.494  -3.667 -12.093 1.00 . A A . 332 HIS HB2  1 1 
        3  2744 1 1 22 HIS HB3  H   -1.966  -5.343 -12.387 1.00 . A A . 332 HIS HB3  1 1 
        3  2745 1 1 22 HIS HD1  H   -2.627  -2.014 -14.163 1.00 . A A . 332 HIS HD1  1 1 
        3  2746 1 1 22 HIS HD2  H   -1.575  -5.954 -15.043 1.00 . A A . 332 HIS HD2  1 1 
        3  2747 1 1 22 HIS HE1  H   -2.379  -2.145 -16.683 1.00 . A A . 332 HIS HE1  1 1 
        3  2748 1 1 22 HIS HE2  H   -1.738  -4.538 -17.228 1.00 . A A . 332 HIS HE2  1 1 
        3  2749 1 1 22 HIS N    N   -3.724  -4.278 -10.651 1.00 . A A . 332 HIS N    1 1 
        3  2750 1 1 22 HIS ND1  N   -2.384  -2.831 -14.646 1.00 . A A . 332 HIS ND1  1 1 
        3  2751 1 1 22 HIS NE2  N   -1.901  -4.197 -16.324 1.00 . A A . 332 HIS NE2  1 1 
        3  2752 1 1 22 HIS O    O   -5.253  -4.403 -13.807 1.00 . A A . 332 HIS O    1 1 
        3  2753 1 1 23 LEU C    C   -6.975  -7.243 -12.318 1.00 . A A . 333 LEU C    1 1 
        3  2754 1 1 23 LEU CA   C   -5.755  -6.981 -13.202 1.00 . A A . 333 LEU CA   1 1 
        3  2755 1 1 23 LEU CB   C   -5.084  -8.314 -13.524 1.00 . A A . 333 LEU CB   1 1 
        3  2756 1 1 23 LEU CD1  C   -3.197  -9.414 -14.738 1.00 . A A . 333 LEU CD1  1 1 
        3  2757 1 1 23 LEU CD2  C   -4.160  -7.279 -15.603 1.00 . A A . 333 LEU CD2  1 1 
        3  2758 1 1 23 LEU CG   C   -3.813  -8.071 -14.341 1.00 . A A . 333 LEU CG   1 1 
        3  2759 1 1 23 LEU H    H   -4.266  -6.447 -11.736 1.00 . A A . 333 LEU H    1 1 
        3  2760 1 1 23 LEU HA   H   -6.071  -6.509 -14.118 1.00 . A A . 333 LEU HA   1 1 
        3  2761 1 1 23 LEU HB2  H   -4.831  -8.817 -12.602 1.00 . A A . 333 LEU HB2  1 1 
        3  2762 1 1 23 LEU HB3  H   -5.765  -8.929 -14.094 1.00 . A A . 333 LEU HB3  1 1 
        3  2763 1 1 23 LEU HD11 H   -3.505 -10.174 -14.035 1.00 . A A . 333 LEU HD11 1 1 
        3  2764 1 1 23 LEU HD12 H   -2.120  -9.332 -14.730 1.00 . A A . 333 LEU HD12 1 1 
        3  2765 1 1 23 LEU HD13 H   -3.530  -9.683 -15.728 1.00 . A A . 333 LEU HD13 1 1 
        3  2766 1 1 23 LEU HD21 H   -4.162  -6.223 -15.377 1.00 . A A . 333 LEU HD21 1 1 
        3  2767 1 1 23 LEU HD22 H   -5.137  -7.574 -15.956 1.00 . A A . 333 LEU HD22 1 1 
        3  2768 1 1 23 LEU HD23 H   -3.426  -7.482 -16.369 1.00 . A A . 333 LEU HD23 1 1 
        3  2769 1 1 23 LEU HG   H   -3.105  -7.513 -13.745 1.00 . A A . 333 LEU HG   1 1 
        3  2770 1 1 23 LEU N    N   -4.784  -6.097 -12.491 1.00 . A A . 333 LEU N    1 1 
        3  2771 1 1 23 LEU O    O   -8.095  -7.297 -12.785 1.00 . A A . 333 LEU O    1 1 
        3  2772 1 1 24 CYS C    C   -8.487  -6.416  -9.572 1.00 . A A . 334 CYS C    1 1 
        3  2773 1 1 24 CYS CA   C   -7.903  -7.717 -10.129 1.00 . A A . 334 CYS CA   1 1 
        3  2774 1 1 24 CYS CB   C   -7.409  -8.588  -8.971 1.00 . A A . 334 CYS CB   1 1 
        3  2775 1 1 24 CYS H    H   -5.850  -7.399 -10.694 1.00 . A A . 334 CYS H    1 1 
        3  2776 1 1 24 CYS HA   H   -8.668  -8.249 -10.671 1.00 . A A . 334 CYS HA   1 1 
        3  2777 1 1 24 CYS HB2  H   -7.080  -7.957  -8.161 1.00 . A A . 334 CYS HB2  1 1 
        3  2778 1 1 24 CYS HB3  H   -8.214  -9.222  -8.629 1.00 . A A . 334 CYS HB3  1 1 
        3  2779 1 1 24 CYS N    N   -6.763  -7.431 -11.046 1.00 . A A . 334 CYS N    1 1 
        3  2780 1 1 24 CYS O    O   -7.881  -5.742  -8.765 1.00 . A A . 334 CYS O    1 1 
        3  2781 1 1 24 CYS SG   S   -6.031  -9.615  -9.538 1.00 . A A . 334 CYS SG   1 1 
        3  2782 1 1 25 GLY C    C  -11.338  -5.212  -8.402 1.00 . A A . 335 GLY C    1 1 
        3  2783 1 1 25 GLY CA   C  -10.311  -4.828  -9.462 1.00 . A A . 335 GLY CA   1 1 
        3  2784 1 1 25 GLY H    H  -10.156  -6.636 -10.622 1.00 . A A . 335 GLY H    1 1 
        3  2785 1 1 25 GLY HA2  H   -9.557  -4.193  -9.019 1.00 . A A . 335 GLY HA2  1 1 
        3  2786 1 1 25 GLY HA3  H  -10.803  -4.305 -10.267 1.00 . A A . 335 GLY HA3  1 1 
        3  2787 1 1 25 GLY N    N   -9.676  -6.071  -9.983 1.00 . A A . 335 GLY N    1 1 
        3  2788 1 1 25 GLY O    O  -12.531  -5.078  -8.598 1.00 . A A . 335 GLY O    1 1 
        3  2789 1 1 26 GLY C    C  -11.352  -5.511  -4.872 1.00 . A A . 336 GLY C    1 1 
        3  2790 1 1 26 GLY CA   C  -11.822  -6.101  -6.200 1.00 . A A . 336 GLY CA   1 1 
        3  2791 1 1 26 GLY H    H   -9.912  -5.797  -7.153 1.00 . A A . 336 GLY H    1 1 
        3  2792 1 1 26 GLY HA2  H  -12.814  -5.737  -6.427 1.00 . A A . 336 GLY HA2  1 1 
        3  2793 1 1 26 GLY HA3  H  -11.841  -7.178  -6.124 1.00 . A A . 336 GLY HA3  1 1 
        3  2794 1 1 26 GLY N    N  -10.881  -5.696  -7.281 1.00 . A A . 336 GLY N    1 1 
        3  2795 1 1 26 GLY O    O  -10.256  -5.001  -4.762 1.00 . A A . 336 GLY O    1 1 
        3  2796 1 1 27 ARG C    C  -11.254  -6.133  -1.648 1.00 . A A . 337 ARG C    1 1 
        3  2797 1 1 27 ARG CA   C  -11.774  -5.011  -2.548 1.00 . A A . 337 ARG CA   1 1 
        3  2798 1 1 27 ARG CB   C  -12.983  -4.347  -1.884 1.00 . A A . 337 ARG CB   1 1 
        3  2799 1 1 27 ARG CD   C  -15.320  -4.741  -1.092 1.00 . A A . 337 ARG CD   1 1 
        3  2800 1 1 27 ARG CG   C  -14.015  -5.416  -1.518 1.00 . A A . 337 ARG CG   1 1 
        3  2801 1 1 27 ARG CZ   C  -17.562  -5.524  -0.612 1.00 . A A . 337 ARG CZ   1 1 
        3  2802 1 1 27 ARG H    H  -13.054  -5.985  -3.972 1.00 . A A . 337 ARG H    1 1 
        3  2803 1 1 27 ARG HA   H  -10.998  -4.277  -2.699 1.00 . A A . 337 ARG HA   1 1 
        3  2804 1 1 27 ARG HB2  H  -12.664  -3.831  -0.990 1.00 . A A . 337 ARG HB2  1 1 
        3  2805 1 1 27 ARG HB3  H  -13.427  -3.642  -2.567 1.00 . A A . 337 ARG HB3  1 1 
        3  2806 1 1 27 ARG HD2  H  -15.119  -4.040  -0.296 1.00 . A A . 337 ARG HD2  1 1 
        3  2807 1 1 27 ARG HD3  H  -15.746  -4.217  -1.934 1.00 . A A . 337 ARG HD3  1 1 
        3  2808 1 1 27 ARG HE   H  -15.951  -6.643  -0.300 1.00 . A A . 337 ARG HE   1 1 
        3  2809 1 1 27 ARG HG2  H  -14.198  -6.048  -2.375 1.00 . A A . 337 ARG HG2  1 1 
        3  2810 1 1 27 ARG HG3  H  -13.639  -6.015  -0.702 1.00 . A A . 337 ARG HG3  1 1 
        3  2811 1 1 27 ARG HH11 H  -17.356  -3.675  -1.351 1.00 . A A . 337 ARG HH11 1 1 
        3  2812 1 1 27 ARG HH12 H  -18.983  -4.177  -1.029 1.00 . A A . 337 ARG HH12 1 1 
        3  2813 1 1 27 ARG HH21 H  -18.065  -7.315   0.127 1.00 . A A . 337 ARG HH21 1 1 
        3  2814 1 1 27 ARG HH22 H  -19.384  -6.238  -0.192 1.00 . A A . 337 ARG HH22 1 1 
        3  2815 1 1 27 ARG N    N  -12.174  -5.573  -3.864 1.00 . A A . 337 ARG N    1 1 
        3  2816 1 1 27 ARG NE   N  -16.281  -5.775  -0.614 1.00 . A A . 337 ARG NE   1 1 
        3  2817 1 1 27 ARG NH1  N  -18.001  -4.369  -1.030 1.00 . A A . 337 ARG NH1  1 1 
        3  2818 1 1 27 ARG NH2  N  -18.403  -6.430  -0.194 1.00 . A A . 337 ARG NH2  1 1 
        3  2819 1 1 27 ARG O    O  -11.352  -6.065  -0.438 1.00 . A A . 337 ARG O    1 1 
        3  2820 1 1 28 GLN C    C   -9.205  -7.745  -0.357 1.00 . A A . 338 GLN C    1 1 
        3  2821 1 1 28 GLN CA   C  -10.192  -8.290  -1.390 1.00 . A A . 338 GLN CA   1 1 
        3  2822 1 1 28 GLN CB   C   -9.483  -9.308  -2.285 1.00 . A A . 338 GLN CB   1 1 
        3  2823 1 1 28 GLN CD   C   -9.805 -11.019  -4.079 1.00 . A A . 338 GLN CD   1 1 
        3  2824 1 1 28 GLN CG   C  -10.490  -9.924  -3.259 1.00 . A A . 338 GLN CG   1 1 
        3  2825 1 1 28 GLN H    H  -10.640  -7.209  -3.200 1.00 . A A . 338 GLN H    1 1 
        3  2826 1 1 28 GLN HA   H  -11.016  -8.770  -0.882 1.00 . A A . 338 GLN HA   1 1 
        3  2827 1 1 28 GLN HB2  H   -8.700  -8.814  -2.841 1.00 . A A . 338 GLN HB2  1 1 
        3  2828 1 1 28 GLN HB3  H   -9.053 -10.088  -1.675 1.00 . A A . 338 GLN HB3  1 1 
        3  2829 1 1 28 GLN HE21 H   -9.559  -9.865  -5.676 1.00 . A A . 338 GLN HE21 1 1 
        3  2830 1 1 28 GLN HE22 H   -8.974 -11.451  -5.829 1.00 . A A . 338 GLN HE22 1 1 
        3  2831 1 1 28 GLN HG2  H  -11.312 -10.350  -2.702 1.00 . A A . 338 GLN HG2  1 1 
        3  2832 1 1 28 GLN HG3  H  -10.863  -9.160  -3.923 1.00 . A A . 338 GLN HG3  1 1 
        3  2833 1 1 28 GLN N    N  -10.707  -7.168  -2.223 1.00 . A A . 338 GLN N    1 1 
        3  2834 1 1 28 GLN NE2  N   -9.414 -10.757  -5.295 1.00 . A A . 338 GLN NE2  1 1 
        3  2835 1 1 28 GLN O    O   -9.151  -8.205   0.765 1.00 . A A . 338 GLN O    1 1 
        3  2836 1 1 28 GLN OE1  O   -9.623 -12.124  -3.607 1.00 . A A . 338 GLN OE1  1 1 
        3  2837 1 1 29 ASP C    C   -6.451  -5.295  -0.522 1.00 . A A . 339 ASP C    1 1 
        3  2838 1 1 29 ASP CA   C   -7.449  -6.183   0.236 1.00 . A A . 339 ASP CA   1 1 
        3  2839 1 1 29 ASP CB   C   -6.711  -7.319   0.960 1.00 . A A . 339 ASP CB   1 1 
        3  2840 1 1 29 ASP CG   C   -7.296  -7.491   2.363 1.00 . A A . 339 ASP CG   1 1 
        3  2841 1 1 29 ASP H    H   -8.493  -6.408  -1.635 1.00 . A A . 339 ASP H    1 1 
        3  2842 1 1 29 ASP HA   H   -7.977  -5.584   0.963 1.00 . A A . 339 ASP HA   1 1 
        3  2843 1 1 29 ASP HB2  H   -6.834  -8.237   0.406 1.00 . A A . 339 ASP HB2  1 1 
        3  2844 1 1 29 ASP HB3  H   -5.662  -7.086   1.039 1.00 . A A . 339 ASP HB3  1 1 
        3  2845 1 1 29 ASP N    N   -8.428  -6.764  -0.726 1.00 . A A . 339 ASP N    1 1 
        3  2846 1 1 29 ASP O    O   -5.252  -5.480  -0.450 1.00 . A A . 339 ASP O    1 1 
        3  2847 1 1 29 ASP OD1  O   -7.309  -6.519   3.101 1.00 . A A . 339 ASP OD1  1 1 
        3  2848 1 1 29 ASP OD2  O   -7.720  -8.590   2.677 1.00 . A A . 339 ASP OD2  1 1 
        3  2849 1 1 30 PRO C    C   -5.179  -2.565  -1.119 1.00 . A A . 340 PRO C    1 1 
        3  2850 1 1 30 PRO CA   C   -6.101  -3.383  -2.026 1.00 . A A . 340 PRO CA   1 1 
        3  2851 1 1 30 PRO CB   C   -7.105  -2.467  -2.736 1.00 . A A . 340 PRO CB   1 1 
        3  2852 1 1 30 PRO CD   C   -8.381  -4.025  -1.392 1.00 . A A . 340 PRO CD   1 1 
        3  2853 1 1 30 PRO CG   C   -8.392  -2.624  -1.995 1.00 . A A . 340 PRO CG   1 1 
        3  2854 1 1 30 PRO HA   H   -5.524  -3.921  -2.760 1.00 . A A . 340 PRO HA   1 1 
        3  2855 1 1 30 PRO HB2  H   -6.768  -1.441  -2.691 1.00 . A A . 340 PRO HB2  1 1 
        3  2856 1 1 30 PRO HB3  H   -7.232  -2.776  -3.762 1.00 . A A . 340 PRO HB3  1 1 
        3  2857 1 1 30 PRO HD2  H   -8.876  -4.025  -0.432 1.00 . A A . 340 PRO HD2  1 1 
        3  2858 1 1 30 PRO HD3  H   -8.846  -4.730  -2.062 1.00 . A A . 340 PRO HD3  1 1 
        3  2859 1 1 30 PRO HG2  H   -8.459  -1.879  -1.212 1.00 . A A . 340 PRO HG2  1 1 
        3  2860 1 1 30 PRO HG3  H   -9.225  -2.526  -2.673 1.00 . A A . 340 PRO HG3  1 1 
        3  2861 1 1 30 PRO N    N   -6.951  -4.328  -1.244 1.00 . A A . 340 PRO N    1 1 
        3  2862 1 1 30 PRO O    O   -4.212  -1.976  -1.561 1.00 . A A . 340 PRO O    1 1 
        3  2863 1 1 31 ASP C    C   -3.230  -2.308   1.170 1.00 . A A . 341 ASP C    1 1 
        3  2864 1 1 31 ASP CA   C   -4.651  -1.734   1.102 1.00 . A A . 341 ASP CA   1 1 
        3  2865 1 1 31 ASP CB   C   -5.285  -1.804   2.493 1.00 . A A . 341 ASP CB   1 1 
        3  2866 1 1 31 ASP CG   C   -4.530  -0.880   3.450 1.00 . A A . 341 ASP CG   1 1 
        3  2867 1 1 31 ASP H    H   -6.276  -2.996   0.474 1.00 . A A . 341 ASP H    1 1 
        3  2868 1 1 31 ASP HA   H   -4.611  -0.706   0.781 1.00 . A A . 341 ASP HA   1 1 
        3  2869 1 1 31 ASP HB2  H   -6.319  -1.493   2.433 1.00 . A A . 341 ASP HB2  1 1 
        3  2870 1 1 31 ASP HB3  H   -5.236  -2.817   2.861 1.00 . A A . 341 ASP HB3  1 1 
        3  2871 1 1 31 ASP N    N   -5.485  -2.518   0.148 1.00 . A A . 341 ASP N    1 1 
        3  2872 1 1 31 ASP O    O   -2.281  -1.601   1.447 1.00 . A A . 341 ASP O    1 1 
        3  2873 1 1 31 ASP OD1  O   -4.879   0.287   3.516 1.00 . A A . 341 ASP OD1  1 1 
        3  2874 1 1 31 ASP OD2  O   -3.617  -1.356   4.104 1.00 . A A . 341 ASP OD2  1 1 
        3  2875 1 1 32 LYS C    C   -1.016  -4.183  -0.327 1.00 . A A . 342 LYS C    1 1 
        3  2876 1 1 32 LYS CA   C   -1.720  -4.202   1.033 1.00 . A A . 342 LYS CA   1 1 
        3  2877 1 1 32 LYS CB   C   -1.856  -5.646   1.511 1.00 . A A . 342 LYS CB   1 1 
        3  2878 1 1 32 LYS CD   C   -2.528  -7.088   3.437 1.00 . A A . 342 LYS CD   1 1 
        3  2879 1 1 32 LYS CE   C   -3.279  -7.116   4.769 1.00 . A A . 342 LYS CE   1 1 
        3  2880 1 1 32 LYS CG   C   -2.493  -5.656   2.899 1.00 . A A . 342 LYS CG   1 1 
        3  2881 1 1 32 LYS H    H   -3.857  -4.143   0.748 1.00 . A A . 342 LYS H    1 1 
        3  2882 1 1 32 LYS HA   H   -1.125  -3.651   1.747 1.00 . A A . 342 LYS HA   1 1 
        3  2883 1 1 32 LYS HB2  H   -2.480  -6.195   0.822 1.00 . A A . 342 LYS HB2  1 1 
        3  2884 1 1 32 LYS HB3  H   -0.880  -6.105   1.560 1.00 . A A . 342 LYS HB3  1 1 
        3  2885 1 1 32 LYS HD2  H   -3.032  -7.727   2.726 1.00 . A A . 342 LYS HD2  1 1 
        3  2886 1 1 32 LYS HD3  H   -1.519  -7.441   3.588 1.00 . A A . 342 LYS HD3  1 1 
        3  2887 1 1 32 LYS HE2  H   -2.776  -7.785   5.453 1.00 . A A . 342 LYS HE2  1 1 
        3  2888 1 1 32 LYS HE3  H   -3.302  -6.122   5.191 1.00 . A A . 342 LYS HE3  1 1 
        3  2889 1 1 32 LYS HG2  H   -1.913  -5.033   3.565 1.00 . A A . 342 LYS HG2  1 1 
        3  2890 1 1 32 LYS HG3  H   -3.501  -5.273   2.835 1.00 . A A . 342 LYS HG3  1 1 
        3  2891 1 1 32 LYS HZ1  H   -5.286  -6.781   4.328 1.00 . A A . 342 LYS HZ1  1 1 
        3  2892 1 1 32 LYS HZ2  H   -5.020  -8.066   5.402 1.00 . A A . 342 LYS HZ2  1 1 
        3  2893 1 1 32 LYS HZ3  H   -4.686  -8.261   3.747 1.00 . A A . 342 LYS HZ3  1 1 
        3  2894 1 1 32 LYS N    N   -3.077  -3.585   0.948 1.00 . A A . 342 LYS N    1 1 
        3  2895 1 1 32 LYS NZ   N   -4.673  -7.591   4.545 1.00 . A A . 342 LYS NZ   1 1 
        3  2896 1 1 32 LYS O    O    0.018  -4.797  -0.502 1.00 . A A . 342 LYS O    1 1 
        3  2897 1 1 33 GLN C    C    0.197  -2.371  -2.626 1.00 . A A . 343 GLN C    1 1 
        3  2898 1 1 33 GLN CA   C   -0.883  -3.455  -2.626 1.00 . A A . 343 GLN CA   1 1 
        3  2899 1 1 33 GLN CB   C   -1.918  -3.164  -3.715 1.00 . A A . 343 GLN CB   1 1 
        3  2900 1 1 33 GLN CD   C   -3.979  -4.017  -4.842 1.00 . A A . 343 GLN CD   1 1 
        3  2901 1 1 33 GLN CG   C   -2.885  -4.344  -3.823 1.00 . A A . 343 GLN CG   1 1 
        3  2902 1 1 33 GLN H    H   -2.383  -2.997  -1.146 1.00 . A A . 343 GLN H    1 1 
        3  2903 1 1 33 GLN HA   H   -0.425  -4.414  -2.818 1.00 . A A . 343 GLN HA   1 1 
        3  2904 1 1 33 GLN HB2  H   -2.469  -2.271  -3.461 1.00 . A A . 343 GLN HB2  1 1 
        3  2905 1 1 33 GLN HB3  H   -1.418  -3.022  -4.660 1.00 . A A . 343 GLN HB3  1 1 
        3  2906 1 1 33 GLN HE21 H   -4.551  -5.908  -5.043 1.00 . A A . 343 GLN HE21 1 1 
        3  2907 1 1 33 GLN HE22 H   -5.412  -4.786  -5.983 1.00 . A A . 343 GLN HE22 1 1 
        3  2908 1 1 33 GLN HG2  H   -2.344  -5.222  -4.144 1.00 . A A . 343 GLN HG2  1 1 
        3  2909 1 1 33 GLN HG3  H   -3.335  -4.530  -2.861 1.00 . A A . 343 GLN HG3  1 1 
        3  2910 1 1 33 GLN N    N   -1.551  -3.491  -1.294 1.00 . A A . 343 GLN N    1 1 
        3  2911 1 1 33 GLN NE2  N   -4.707  -4.985  -5.330 1.00 . A A . 343 GLN NE2  1 1 
        3  2912 1 1 33 GLN O    O    0.088  -1.373  -1.943 1.00 . A A . 343 GLN O    1 1 
        3  2913 1 1 33 GLN OE1  O   -4.173  -2.872  -5.197 1.00 . A A . 343 GLN OE1  1 1 
        3  2914 1 1 34 LEU C    C    2.296  -0.768  -4.713 1.00 . A A . 344 LEU C    1 1 
        3  2915 1 1 34 LEU CA   C    2.347  -1.560  -3.403 1.00 . A A . 344 LEU CA   1 1 
        3  2916 1 1 34 LEU CB   C    3.696  -2.280  -3.302 1.00 . A A . 344 LEU CB   1 1 
        3  2917 1 1 34 LEU CD1  C    4.885  -0.675  -1.777 1.00 . A A . 344 LEU CD1  1 1 
        3  2918 1 1 34 LEU CD2  C    6.161  -1.938  -3.517 1.00 . A A . 344 LEU CD2  1 1 
        3  2919 1 1 34 LEU CG   C    4.830  -1.254  -3.194 1.00 . A A . 344 LEU CG   1 1 
        3  2920 1 1 34 LEU H    H    1.326  -3.385  -3.904 1.00 . A A . 344 LEU H    1 1 
        3  2921 1 1 34 LEU HA   H    2.236  -0.885  -2.569 1.00 . A A . 344 LEU HA   1 1 
        3  2922 1 1 34 LEU HB2  H    3.698  -2.916  -2.429 1.00 . A A . 344 LEU HB2  1 1 
        3  2923 1 1 34 LEU HB3  H    3.845  -2.884  -4.184 1.00 . A A . 344 LEU HB3  1 1 
        3  2924 1 1 34 LEU HD11 H    5.841  -0.199  -1.620 1.00 . A A . 344 LEU HD11 1 1 
        3  2925 1 1 34 LEU HD12 H    4.754  -1.467  -1.055 1.00 . A A . 344 LEU HD12 1 1 
        3  2926 1 1 34 LEU HD13 H    4.097   0.055  -1.655 1.00 . A A . 344 LEU HD13 1 1 
        3  2927 1 1 34 LEU HD21 H    6.247  -2.072  -4.586 1.00 . A A . 344 LEU HD21 1 1 
        3  2928 1 1 34 LEU HD22 H    6.198  -2.902  -3.031 1.00 . A A . 344 LEU HD22 1 1 
        3  2929 1 1 34 LEU HD23 H    6.977  -1.325  -3.166 1.00 . A A . 344 LEU HD23 1 1 
        3  2930 1 1 34 LEU HG   H    4.661  -0.453  -3.899 1.00 . A A . 344 LEU HG   1 1 
        3  2931 1 1 34 LEU N    N    1.251  -2.568  -3.372 1.00 . A A . 344 LEU N    1 1 
        3  2932 1 1 34 LEU O    O    2.246  -1.333  -5.789 1.00 . A A . 344 LEU O    1 1 
        3  2933 1 1 35 MET C    C    3.566   2.239  -5.901 1.00 . A A . 345 MET C    1 1 
        3  2934 1 1 35 MET CA   C    2.299   1.382  -5.854 1.00 . A A . 345 MET CA   1 1 
        3  2935 1 1 35 MET CB   C    1.069   2.291  -5.826 1.00 . A A . 345 MET CB   1 1 
        3  2936 1 1 35 MET CE   C   -1.725   3.111  -7.029 1.00 . A A . 345 MET CE   1 1 
        3  2937 1 1 35 MET CG   C    0.988   3.072  -7.140 1.00 . A A . 345 MET CG   1 1 
        3  2938 1 1 35 MET H    H    2.381   0.963  -3.743 1.00 . A A . 345 MET H    1 1 
        3  2939 1 1 35 MET HA   H    2.261   0.752  -6.725 1.00 . A A . 345 MET HA   1 1 
        3  2940 1 1 35 MET HB2  H    0.180   1.689  -5.707 1.00 . A A . 345 MET HB2  1 1 
        3  2941 1 1 35 MET HB3  H    1.151   2.983  -5.002 1.00 . A A . 345 MET HB3  1 1 
        3  2942 1 1 35 MET HE1  H   -1.519   2.311  -7.726 1.00 . A A . 345 MET HE1  1 1 
        3  2943 1 1 35 MET HE2  H   -2.636   3.620  -7.313 1.00 . A A . 345 MET HE2  1 1 
        3  2944 1 1 35 MET HE3  H   -1.840   2.700  -6.039 1.00 . A A . 345 MET HE3  1 1 
        3  2945 1 1 35 MET HG2  H    1.924   3.583  -7.314 1.00 . A A . 345 MET HG2  1 1 
        3  2946 1 1 35 MET HG3  H    0.795   2.389  -7.953 1.00 . A A . 345 MET HG3  1 1 
        3  2947 1 1 35 MET N    N    2.327   0.536  -4.624 1.00 . A A . 345 MET N    1 1 
        3  2948 1 1 35 MET O    O    3.996   2.776  -4.899 1.00 . A A . 345 MET O    1 1 
        3  2949 1 1 35 MET SD   S   -0.351   4.288  -7.042 1.00 . A A . 345 MET SD   1 1 
        3  2950 1 1 36 CYS C    C    5.048   4.595  -7.690 1.00 . A A . 346 CYS C    1 1 
        3  2951 1 1 36 CYS CA   C    5.408   3.208  -7.143 1.00 . A A . 346 CYS CA   1 1 
        3  2952 1 1 36 CYS CB   C    6.429   2.513  -8.050 1.00 . A A . 346 CYS CB   1 1 
        3  2953 1 1 36 CYS H    H    3.808   1.937  -7.857 1.00 . A A . 346 CYS H    1 1 
        3  2954 1 1 36 CYS HA   H    5.830   3.319  -6.155 1.00 . A A . 346 CYS HA   1 1 
        3  2955 1 1 36 CYS HB2  H    7.266   2.175  -7.452 1.00 . A A . 346 CYS HB2  1 1 
        3  2956 1 1 36 CYS HB3  H    5.965   1.661  -8.525 1.00 . A A . 346 CYS HB3  1 1 
        3  2957 1 1 36 CYS N    N    4.169   2.377  -7.054 1.00 . A A . 346 CYS N    1 1 
        3  2958 1 1 36 CYS O    O    4.335   4.726  -8.661 1.00 . A A . 346 CYS O    1 1 
        3  2959 1 1 36 CYS SG   S    7.021   3.662  -9.315 1.00 . A A . 346 CYS SG   1 1 
        3  2960 1 1 37 ASP C    C    5.590   7.279  -8.932 1.00 . A A . 347 ASP C    1 1 
        3  2961 1 1 37 ASP CA   C    5.178   7.021  -7.479 1.00 . A A . 347 ASP CA   1 1 
        3  2962 1 1 37 ASP CB   C    5.907   8.016  -6.572 1.00 . A A . 347 ASP CB   1 1 
        3  2963 1 1 37 ASP CG   C    5.360   9.423  -6.813 1.00 . A A . 347 ASP CG   1 1 
        3  2964 1 1 37 ASP H    H    6.064   5.492  -6.245 1.00 . A A . 347 ASP H    1 1 
        3  2965 1 1 37 ASP HA   H    4.117   7.175  -7.385 1.00 . A A . 347 ASP HA   1 1 
        3  2966 1 1 37 ASP HB2  H    5.754   7.740  -5.539 1.00 . A A . 347 ASP HB2  1 1 
        3  2967 1 1 37 ASP HB3  H    6.963   7.999  -6.797 1.00 . A A . 347 ASP HB3  1 1 
        3  2968 1 1 37 ASP N    N    5.511   5.629  -7.043 1.00 . A A . 347 ASP N    1 1 
        3  2969 1 1 37 ASP O    O    4.921   7.994  -9.650 1.00 . A A . 347 ASP O    1 1 
        3  2970 1 1 37 ASP OD1  O    4.407   9.546  -7.565 1.00 . A A . 347 ASP OD1  1 1 
        3  2971 1 1 37 ASP OD2  O    5.903  10.355  -6.244 1.00 . A A . 347 ASP OD2  1 1 
        3  2972 1 1 38 GLU C    C    6.038   6.595 -11.761 1.00 . A A . 348 GLU C    1 1 
        3  2973 1 1 38 GLU CA   C    7.130   7.006 -10.768 1.00 . A A . 348 GLU CA   1 1 
        3  2974 1 1 38 GLU CB   C    8.408   6.222 -11.061 1.00 . A A . 348 GLU CB   1 1 
        3  2975 1 1 38 GLU CD   C    9.481   8.097 -12.317 1.00 . A A . 348 GLU CD   1 1 
        3  2976 1 1 38 GLU CG   C    8.970   6.658 -12.415 1.00 . A A . 348 GLU CG   1 1 
        3  2977 1 1 38 GLU H    H    7.235   6.183  -8.774 1.00 . A A . 348 GLU H    1 1 
        3  2978 1 1 38 GLU HA   H    7.329   8.059 -10.880 1.00 . A A . 348 GLU HA   1 1 
        3  2979 1 1 38 GLU HB2  H    9.134   6.417 -10.285 1.00 . A A . 348 GLU HB2  1 1 
        3  2980 1 1 38 GLU HB3  H    8.185   5.169 -11.088 1.00 . A A . 348 GLU HB3  1 1 
        3  2981 1 1 38 GLU HG2  H    9.784   6.006 -12.696 1.00 . A A . 348 GLU HG2  1 1 
        3  2982 1 1 38 GLU HG3  H    8.192   6.606 -13.162 1.00 . A A . 348 GLU HG3  1 1 
        3  2983 1 1 38 GLU N    N    6.689   6.739  -9.367 1.00 . A A . 348 GLU N    1 1 
        3  2984 1 1 38 GLU O    O    5.824   7.257 -12.758 1.00 . A A . 348 GLU O    1 1 
        3  2985 1 1 38 GLU OE1  O    9.812   8.513 -11.218 1.00 . A A . 348 GLU OE1  1 1 
        3  2986 1 1 38 GLU OE2  O    9.533   8.758 -13.340 1.00 . A A . 348 GLU OE2  1 1 
        3  2987 1 1 39 CYS C    C    2.998   4.754 -11.660 1.00 . A A . 349 CYS C    1 1 
        3  2988 1 1 39 CYS CA   C    4.271   5.079 -12.444 1.00 . A A . 349 CYS CA   1 1 
        3  2989 1 1 39 CYS CB   C    4.733   3.839 -13.210 1.00 . A A . 349 CYS CB   1 1 
        3  2990 1 1 39 CYS H    H    5.535   4.998 -10.695 1.00 . A A . 349 CYS H    1 1 
        3  2991 1 1 39 CYS HA   H    4.061   5.874 -13.145 1.00 . A A . 349 CYS HA   1 1 
        3  2992 1 1 39 CYS HB2  H    4.000   3.587 -13.963 1.00 . A A . 349 CYS HB2  1 1 
        3  2993 1 1 39 CYS HB3  H    5.681   4.041 -13.686 1.00 . A A . 349 CYS HB3  1 1 
        3  2994 1 1 39 CYS N    N    5.347   5.518 -11.504 1.00 . A A . 349 CYS N    1 1 
        3  2995 1 1 39 CYS O    O    3.043   4.409 -10.498 1.00 . A A . 349 CYS O    1 1 
        3  2996 1 1 39 CYS SG   S    4.918   2.453 -12.064 1.00 . A A . 349 CYS SG   1 1 
        3  2997 1 1 40 ASP C    C    0.369   3.044 -11.534 1.00 . A A . 350 ASP C    1 1 
        3  2998 1 1 40 ASP CA   C    0.586   4.557 -11.575 1.00 . A A . 350 ASP CA   1 1 
        3  2999 1 1 40 ASP CB   C   -0.581   5.223 -12.307 1.00 . A A . 350 ASP CB   1 1 
        3  3000 1 1 40 ASP CG   C   -0.448   6.743 -12.204 1.00 . A A . 350 ASP CG   1 1 
        3  3001 1 1 40 ASP H    H    1.842   5.139 -13.226 1.00 . A A . 350 ASP H    1 1 
        3  3002 1 1 40 ASP HA   H    0.643   4.935 -10.566 1.00 . A A . 350 ASP HA   1 1 
        3  3003 1 1 40 ASP HB2  H   -0.568   4.928 -13.346 1.00 . A A . 350 ASP HB2  1 1 
        3  3004 1 1 40 ASP HB3  H   -1.512   4.914 -11.856 1.00 . A A . 350 ASP HB3  1 1 
        3  3005 1 1 40 ASP N    N    1.860   4.859 -12.286 1.00 . A A . 350 ASP N    1 1 
        3  3006 1 1 40 ASP O    O   -0.748   2.569 -11.471 1.00 . A A . 350 ASP O    1 1 
        3  3007 1 1 40 ASP OD1  O    0.357   7.195 -11.406 1.00 . A A . 350 ASP OD1  1 1 
        3  3008 1 1 40 ASP OD2  O   -1.153   7.430 -12.925 1.00 . A A . 350 ASP OD2  1 1 
        3  3009 1 1 41 MET C    C    1.737   0.259 -10.183 1.00 . A A . 351 MET C    1 1 
        3  3010 1 1 41 MET CA   C    1.293   0.802 -11.544 1.00 . A A . 351 MET CA   1 1 
        3  3011 1 1 41 MET CB   C    2.166   0.183 -12.638 1.00 . A A . 351 MET CB   1 1 
        3  3012 1 1 41 MET CE   C    0.542  -1.992 -14.088 1.00 . A A . 351 MET CE   1 1 
        3  3013 1 1 41 MET CG   C    1.583   0.513 -14.014 1.00 . A A . 351 MET CG   1 1 
        3  3014 1 1 41 MET H    H    2.318   2.697 -11.626 1.00 . A A . 351 MET H    1 1 
        3  3015 1 1 41 MET HA   H    0.261   0.533 -11.715 1.00 . A A . 351 MET HA   1 1 
        3  3016 1 1 41 MET HB2  H    3.165   0.579 -12.566 1.00 . A A . 351 MET HB2  1 1 
        3  3017 1 1 41 MET HB3  H    2.195  -0.888 -12.509 1.00 . A A . 351 MET HB3  1 1 
        3  3018 1 1 41 MET HE1  H    0.435  -2.347 -13.072 1.00 . A A . 351 MET HE1  1 1 
        3  3019 1 1 41 MET HE2  H    1.580  -2.039 -14.385 1.00 . A A . 351 MET HE2  1 1 
        3  3020 1 1 41 MET HE3  H   -0.045  -2.611 -14.746 1.00 . A A . 351 MET HE3  1 1 
        3  3021 1 1 41 MET HG2  H    1.473   1.583 -14.112 1.00 . A A . 351 MET HG2  1 1 
        3  3022 1 1 41 MET HG3  H    2.248   0.147 -14.783 1.00 . A A . 351 MET HG3  1 1 
        3  3023 1 1 41 MET N    N    1.430   2.287 -11.574 1.00 . A A . 351 MET N    1 1 
        3  3024 1 1 41 MET O    O    2.449   0.909  -9.433 1.00 . A A . 351 MET O    1 1 
        3  3025 1 1 41 MET SD   S   -0.036  -0.279 -14.190 1.00 . A A . 351 MET SD   1 1 
        3  3026 1 1 42 ALA C    C    2.184  -2.977  -8.811 1.00 . A A . 352 ALA C    1 1 
        3  3027 1 1 42 ALA CA   C    1.703  -1.549  -8.566 1.00 . A A . 352 ALA CA   1 1 
        3  3028 1 1 42 ALA CB   C    0.493  -1.567  -7.629 1.00 . A A . 352 ALA CB   1 1 
        3  3029 1 1 42 ALA H    H    0.750  -1.435 -10.488 1.00 . A A . 352 ALA H    1 1 
        3  3030 1 1 42 ALA HA   H    2.500  -0.978  -8.119 1.00 . A A . 352 ALA HA   1 1 
        3  3031 1 1 42 ALA HB1  H    0.461  -0.647  -7.065 1.00 . A A . 352 ALA HB1  1 1 
        3  3032 1 1 42 ALA HB2  H    0.575  -2.403  -6.951 1.00 . A A . 352 ALA HB2  1 1 
        3  3033 1 1 42 ALA HB3  H   -0.412  -1.663  -8.211 1.00 . A A . 352 ALA HB3  1 1 
        3  3034 1 1 42 ALA N    N    1.318  -0.936  -9.864 1.00 . A A . 352 ALA N    1 1 
        3  3035 1 1 42 ALA O    O    2.326  -3.403  -9.940 1.00 . A A . 352 ALA O    1 1 
        3  3036 1 1 43 PHE C    C    1.922  -6.113  -7.378 1.00 . A A . 353 PHE C    1 1 
        3  3037 1 1 43 PHE CA   C    2.932  -5.113  -7.943 1.00 . A A . 353 PHE CA   1 1 
        3  3038 1 1 43 PHE CB   C    4.276  -5.278  -7.238 1.00 . A A . 353 PHE CB   1 1 
        3  3039 1 1 43 PHE CD1  C    5.899  -4.967  -9.134 1.00 . A A . 353 PHE CD1  1 1 
        3  3040 1 1 43 PHE CD2  C    5.681  -3.198  -7.490 1.00 . A A . 353 PHE CD2  1 1 
        3  3041 1 1 43 PHE CE1  C    6.852  -4.211  -9.823 1.00 . A A . 353 PHE CE1  1 1 
        3  3042 1 1 43 PHE CE2  C    6.636  -2.442  -8.178 1.00 . A A . 353 PHE CE2  1 1 
        3  3043 1 1 43 PHE CG   C    5.313  -4.461  -7.969 1.00 . A A . 353 PHE CG   1 1 
        3  3044 1 1 43 PHE CZ   C    7.222  -2.949  -9.346 1.00 . A A . 353 PHE CZ   1 1 
        3  3045 1 1 43 PHE H    H    2.332  -3.347  -6.865 1.00 . A A . 353 PHE H    1 1 
        3  3046 1 1 43 PHE HA   H    3.063  -5.309  -8.994 1.00 . A A . 353 PHE HA   1 1 
        3  3047 1 1 43 PHE HB2  H    4.195  -4.932  -6.217 1.00 . A A . 353 PHE HB2  1 1 
        3  3048 1 1 43 PHE HB3  H    4.566  -6.318  -7.246 1.00 . A A . 353 PHE HB3  1 1 
        3  3049 1 1 43 PHE HD1  H    5.614  -5.941  -9.502 1.00 . A A . 353 PHE HD1  1 1 
        3  3050 1 1 43 PHE HD2  H    5.228  -2.808  -6.590 1.00 . A A . 353 PHE HD2  1 1 
        3  3051 1 1 43 PHE HE1  H    7.305  -4.602 -10.721 1.00 . A A . 353 PHE HE1  1 1 
        3  3052 1 1 43 PHE HE2  H    6.921  -1.468  -7.810 1.00 . A A . 353 PHE HE2  1 1 
        3  3053 1 1 43 PHE HZ   H    7.957  -2.366  -9.880 1.00 . A A . 353 PHE HZ   1 1 
        3  3054 1 1 43 PHE N    N    2.446  -3.715  -7.765 1.00 . A A . 353 PHE N    1 1 
        3  3055 1 1 43 PHE O    O    1.217  -5.844  -6.427 1.00 . A A . 353 PHE O    1 1 
        3  3056 1 1 44 HIS C    C    1.363  -8.857  -6.149 1.00 . A A . 354 HIS C    1 1 
        3  3057 1 1 44 HIS CA   C    0.919  -8.327  -7.513 1.00 . A A . 354 HIS CA   1 1 
        3  3058 1 1 44 HIS CB   C    0.935  -9.473  -8.520 1.00 . A A . 354 HIS CB   1 1 
        3  3059 1 1 44 HIS CD2  C   -1.535  -8.925  -9.273 1.00 . A A . 354 HIS CD2  1 1 
        3  3060 1 1 44 HIS CE1  C   -2.130 -10.934  -9.829 1.00 . A A . 354 HIS CE1  1 1 
        3  3061 1 1 44 HIS CG   C   -0.452  -9.742  -9.044 1.00 . A A . 354 HIS CG   1 1 
        3  3062 1 1 44 HIS H    H    2.449  -7.450  -8.738 1.00 . A A . 354 HIS H    1 1 
        3  3063 1 1 44 HIS HA   H   -0.075  -7.921  -7.436 1.00 . A A . 354 HIS HA   1 1 
        3  3064 1 1 44 HIS HB2  H    1.584  -9.216  -9.342 1.00 . A A . 354 HIS HB2  1 1 
        3  3065 1 1 44 HIS HB3  H    1.308 -10.358  -8.034 1.00 . A A . 354 HIS HB3  1 1 
        3  3066 1 1 44 HIS HD1  H   -0.313 -11.830  -9.364 1.00 . A A . 354 HIS HD1  1 1 
        3  3067 1 1 44 HIS HD2  H   -1.561  -7.858  -9.111 1.00 . A A . 354 HIS HD2  1 1 
        3  3068 1 1 44 HIS HE1  H   -2.708 -11.778 -10.177 1.00 . A A . 354 HIS HE1  1 1 
        3  3069 1 1 44 HIS N    N    1.863  -7.271  -7.974 1.00 . A A . 354 HIS N    1 1 
        3  3070 1 1 44 HIS ND1  N   -0.857 -11.016  -9.408 1.00 . A A . 354 HIS ND1  1 1 
        3  3071 1 1 44 HIS NE2  N   -2.593  -9.684  -9.766 1.00 . A A . 354 HIS NE2  1 1 
        3  3072 1 1 44 HIS O    O    0.938  -9.911  -5.716 1.00 . A A . 354 HIS O    1 1 
        3  3073 1 1 45 ILE C    C    1.505  -9.156  -3.345 1.00 . A A . 355 ILE C    1 1 
        3  3074 1 1 45 ILE CA   C    2.695  -8.627  -4.145 1.00 . A A . 355 ILE CA   1 1 
        3  3075 1 1 45 ILE CB   C    3.329  -7.460  -3.386 1.00 . A A . 355 ILE CB   1 1 
        3  3076 1 1 45 ILE CD1  C    4.597  -6.799  -1.342 1.00 . A A . 355 ILE CD1  1 1 
        3  3077 1 1 45 ILE CG1  C    4.016  -7.978  -2.120 1.00 . A A . 355 ILE CG1  1 1 
        3  3078 1 1 45 ILE CG2  C    2.244  -6.454  -2.998 1.00 . A A . 355 ILE CG2  1 1 
        3  3079 1 1 45 ILE H    H    2.559  -7.307  -5.844 1.00 . A A . 355 ILE H    1 1 
        3  3080 1 1 45 ILE HA   H    3.422  -9.412  -4.278 1.00 . A A . 355 ILE HA   1 1 
        3  3081 1 1 45 ILE HB   H    4.058  -6.974  -4.020 1.00 . A A . 355 ILE HB   1 1 
        3  3082 1 1 45 ILE HD11 H    5.325  -7.161  -0.632 1.00 . A A . 355 ILE HD11 1 1 
        3  3083 1 1 45 ILE HD12 H    3.802  -6.291  -0.815 1.00 . A A . 355 ILE HD12 1 1 
        3  3084 1 1 45 ILE HD13 H    5.071  -6.115  -2.028 1.00 . A A . 355 ILE HD13 1 1 
        3  3085 1 1 45 ILE HG12 H    3.295  -8.497  -1.504 1.00 . A A . 355 ILE HG12 1 1 
        3  3086 1 1 45 ILE HG13 H    4.811  -8.654  -2.391 1.00 . A A . 355 ILE HG13 1 1 
        3  3087 1 1 45 ILE HG21 H    1.730  -6.802  -2.113 1.00 . A A . 355 ILE HG21 1 1 
        3  3088 1 1 45 ILE HG22 H    1.537  -6.356  -3.809 1.00 . A A . 355 ILE HG22 1 1 
        3  3089 1 1 45 ILE HG23 H    2.697  -5.495  -2.798 1.00 . A A . 355 ILE HG23 1 1 
        3  3090 1 1 45 ILE N    N    2.221  -8.148  -5.474 1.00 . A A . 355 ILE N    1 1 
        3  3091 1 1 45 ILE O    O    1.618 -10.109  -2.601 1.00 . A A . 355 ILE O    1 1 
        3  3092 1 1 46 TYR C    C   -1.314 -10.365  -3.297 1.00 . A A . 356 TYR C    1 1 
        3  3093 1 1 46 TYR CA   C   -0.834  -9.019  -2.750 1.00 . A A . 356 TYR CA   1 1 
        3  3094 1 1 46 TYR CB   C   -1.958  -7.996  -2.892 1.00 . A A . 356 TYR CB   1 1 
        3  3095 1 1 46 TYR CD1  C   -3.427  -8.593  -0.937 1.00 . A A . 356 TYR CD1  1 1 
        3  3096 1 1 46 TYR CD2  C   -4.189  -9.116  -3.178 1.00 . A A . 356 TYR CD2  1 1 
        3  3097 1 1 46 TYR CE1  C   -4.601  -9.143  -0.409 1.00 . A A . 356 TYR CE1  1 1 
        3  3098 1 1 46 TYR CE2  C   -5.364  -9.667  -2.651 1.00 . A A . 356 TYR CE2  1 1 
        3  3099 1 1 46 TYR CG   C   -3.223  -8.580  -2.321 1.00 . A A . 356 TYR CG   1 1 
        3  3100 1 1 46 TYR CZ   C   -5.570  -9.680  -1.266 1.00 . A A . 356 TYR CZ   1 1 
        3  3101 1 1 46 TYR H    H    0.293  -7.783  -4.106 1.00 . A A . 356 TYR H    1 1 
        3  3102 1 1 46 TYR HA   H   -0.584  -9.128  -1.708 1.00 . A A . 356 TYR HA   1 1 
        3  3103 1 1 46 TYR HB2  H   -1.698  -7.096  -2.354 1.00 . A A . 356 TYR HB2  1 1 
        3  3104 1 1 46 TYR HB3  H   -2.107  -7.764  -3.936 1.00 . A A . 356 TYR HB3  1 1 
        3  3105 1 1 46 TYR HD1  H   -2.679  -8.180  -0.277 1.00 . A A . 356 TYR HD1  1 1 
        3  3106 1 1 46 TYR HD2  H   -4.028  -9.107  -4.247 1.00 . A A . 356 TYR HD2  1 1 
        3  3107 1 1 46 TYR HE1  H   -4.759  -9.155   0.659 1.00 . A A . 356 TYR HE1  1 1 
        3  3108 1 1 46 TYR HE2  H   -6.112 -10.080  -3.312 1.00 . A A . 356 TYR HE2  1 1 
        3  3109 1 1 46 TYR HH   H   -7.160 -10.721  -1.444 1.00 . A A . 356 TYR HH   1 1 
        3  3110 1 1 46 TYR N    N    0.364  -8.548  -3.497 1.00 . A A . 356 TYR N    1 1 
        3  3111 1 1 46 TYR O    O   -1.592 -11.283  -2.552 1.00 . A A . 356 TYR O    1 1 
        3  3112 1 1 46 TYR OH   O   -6.727 -10.223  -0.746 1.00 . A A . 356 TYR OH   1 1 
        3  3113 1 1 47 CYS C    C   -0.781 -12.800  -5.157 1.00 . A A . 357 CYS C    1 1 
        3  3114 1 1 47 CYS CA   C   -1.907 -11.764  -5.179 1.00 . A A . 357 CYS CA   1 1 
        3  3115 1 1 47 CYS CB   C   -2.360 -11.510  -6.617 1.00 . A A . 357 CYS CB   1 1 
        3  3116 1 1 47 CYS H    H   -1.208  -9.732  -5.173 1.00 . A A . 357 CYS H    1 1 
        3  3117 1 1 47 CYS HA   H   -2.739 -12.132  -4.602 1.00 . A A . 357 CYS HA   1 1 
        3  3118 1 1 47 CYS HB2  H   -1.571 -11.015  -7.161 1.00 . A A . 357 CYS HB2  1 1 
        3  3119 1 1 47 CYS HB3  H   -2.590 -12.448  -7.092 1.00 . A A . 357 CYS HB3  1 1 
        3  3120 1 1 47 CYS N    N   -1.428 -10.485  -4.590 1.00 . A A . 357 CYS N    1 1 
        3  3121 1 1 47 CYS O    O   -0.966 -13.922  -4.727 1.00 . A A . 357 CYS O    1 1 
        3  3122 1 1 47 CYS SG   S   -3.838 -10.458  -6.602 1.00 . A A . 357 CYS SG   1 1 
        3  3123 1 1 48 LEU C    C    1.954 -13.681  -4.170 1.00 . A A . 358 LEU C    1 1 
        3  3124 1 1 48 LEU CA   C    1.522 -13.392  -5.607 1.00 . A A . 358 LEU CA   1 1 
        3  3125 1 1 48 LEU CB   C    2.695 -12.782  -6.372 1.00 . A A . 358 LEU CB   1 1 
        3  3126 1 1 48 LEU CD1  C    3.419 -11.984  -8.633 1.00 . A A . 358 LEU CD1  1 1 
        3  3127 1 1 48 LEU CD2  C    2.674 -14.347  -8.329 1.00 . A A . 358 LEU CD2  1 1 
        3  3128 1 1 48 LEU CG   C    2.449 -12.899  -7.880 1.00 . A A . 358 LEU CG   1 1 
        3  3129 1 1 48 LEU H    H    0.512 -11.522  -5.944 1.00 . A A . 358 LEU H    1 1 
        3  3130 1 1 48 LEU HA   H    1.219 -14.309  -6.082 1.00 . A A . 358 LEU HA   1 1 
        3  3131 1 1 48 LEU HB2  H    2.790 -11.740  -6.102 1.00 . A A . 358 LEU HB2  1 1 
        3  3132 1 1 48 LEU HB3  H    3.601 -13.300  -6.112 1.00 . A A . 358 LEU HB3  1 1 
        3  3133 1 1 48 LEU HD11 H    4.398 -12.440  -8.659 1.00 . A A . 358 LEU HD11 1 1 
        3  3134 1 1 48 LEU HD12 H    3.482 -11.029  -8.133 1.00 . A A . 358 LEU HD12 1 1 
        3  3135 1 1 48 LEU HD13 H    3.065 -11.838  -9.643 1.00 . A A . 358 LEU HD13 1 1 
        3  3136 1 1 48 LEU HD21 H    1.781 -14.716  -8.812 1.00 . A A . 358 LEU HD21 1 1 
        3  3137 1 1 48 LEU HD22 H    2.899 -14.964  -7.472 1.00 . A A . 358 LEU HD22 1 1 
        3  3138 1 1 48 LEU HD23 H    3.499 -14.383  -9.025 1.00 . A A . 358 LEU HD23 1 1 
        3  3139 1 1 48 LEU HG   H    1.432 -12.608  -8.102 1.00 . A A . 358 LEU HG   1 1 
        3  3140 1 1 48 LEU N    N    0.382 -12.432  -5.609 1.00 . A A . 358 LEU N    1 1 
        3  3141 1 1 48 LEU O    O    2.343 -14.782  -3.837 1.00 . A A . 358 LEU O    1 1 
        3  3142 1 1 49 ASP C    C    3.731 -13.493  -1.885 1.00 . A A . 359 ASP C    1 1 
        3  3143 1 1 49 ASP CA   C    2.318 -12.907  -1.908 1.00 . A A . 359 ASP CA   1 1 
        3  3144 1 1 49 ASP CB   C    1.351 -13.877  -1.227 1.00 . A A . 359 ASP CB   1 1 
        3  3145 1 1 49 ASP CG   C    1.526 -13.793   0.290 1.00 . A A . 359 ASP CG   1 1 
        3  3146 1 1 49 ASP H    H    1.591 -11.815  -3.616 1.00 . A A . 359 ASP H    1 1 
        3  3147 1 1 49 ASP HA   H    2.311 -11.962  -1.385 1.00 . A A . 359 ASP HA   1 1 
        3  3148 1 1 49 ASP HB2  H    0.335 -13.615  -1.488 1.00 . A A . 359 ASP HB2  1 1 
        3  3149 1 1 49 ASP HB3  H    1.559 -14.884  -1.557 1.00 . A A . 359 ASP HB3  1 1 
        3  3150 1 1 49 ASP N    N    1.899 -12.697  -3.321 1.00 . A A . 359 ASP N    1 1 
        3  3151 1 1 49 ASP O    O    3.965 -14.554  -1.341 1.00 . A A . 359 ASP O    1 1 
        3  3152 1 1 49 ASP OD1  O    1.659 -12.689   0.791 1.00 . A A . 359 ASP OD1  1 1 
        3  3153 1 1 49 ASP OD2  O    1.527 -14.835   0.925 1.00 . A A . 359 ASP OD2  1 1 
        3  3154 1 1 50 PRO C    C    6.785 -13.112  -1.170 1.00 . A A . 360 PRO C    1 1 
        3  3155 1 1 50 PRO CA   C    6.091 -13.237  -2.531 1.00 . A A . 360 PRO CA   1 1 
        3  3156 1 1 50 PRO CB   C    6.728 -12.286  -3.546 1.00 . A A . 360 PRO CB   1 1 
        3  3157 1 1 50 PRO CD   C    4.465 -11.508  -3.154 1.00 . A A . 360 PRO CD   1 1 
        3  3158 1 1 50 PRO CG   C    5.879 -11.059  -3.527 1.00 . A A . 360 PRO CG   1 1 
        3  3159 1 1 50 PRO HA   H    6.153 -14.248  -2.896 1.00 . A A . 360 PRO HA   1 1 
        3  3160 1 1 50 PRO HB2  H    7.739 -12.045  -3.250 1.00 . A A . 360 PRO HB2  1 1 
        3  3161 1 1 50 PRO HB3  H    6.718 -12.724  -4.531 1.00 . A A . 360 PRO HB3  1 1 
        3  3162 1 1 50 PRO HD2  H    4.005 -10.792  -2.486 1.00 . A A . 360 PRO HD2  1 1 
        3  3163 1 1 50 PRO HD3  H    3.866 -11.644  -4.040 1.00 . A A . 360 PRO HD3  1 1 
        3  3164 1 1 50 PRO HG2  H    6.257 -10.364  -2.791 1.00 . A A . 360 PRO HG2  1 1 
        3  3165 1 1 50 PRO HG3  H    5.867 -10.600  -4.502 1.00 . A A . 360 PRO HG3  1 1 
        3  3166 1 1 50 PRO N    N    4.667 -12.796  -2.474 1.00 . A A . 360 PRO N    1 1 
        3  3167 1 1 50 PRO O    O    6.292 -12.451  -0.278 1.00 . A A . 360 PRO O    1 1 
        3  3168 1 1 51 PRO C    C    8.791 -12.257   0.815 1.00 . A A . 361 PRO C    1 1 
        3  3169 1 1 51 PRO CA   C    8.687 -13.684   0.267 1.00 . A A . 361 PRO CA   1 1 
        3  3170 1 1 51 PRO CB   C   10.072 -14.207  -0.112 1.00 . A A . 361 PRO CB   1 1 
        3  3171 1 1 51 PRO CD   C    8.603 -14.569  -2.020 1.00 . A A . 361 PRO CD   1 1 
        3  3172 1 1 51 PRO CG   C    9.869 -15.065  -1.317 1.00 . A A . 361 PRO CG   1 1 
        3  3173 1 1 51 PRO HA   H    8.242 -14.336   0.999 1.00 . A A . 361 PRO HA   1 1 
        3  3174 1 1 51 PRO HB2  H   10.731 -13.381  -0.344 1.00 . A A . 361 PRO HB2  1 1 
        3  3175 1 1 51 PRO HB3  H   10.481 -14.796   0.693 1.00 . A A . 361 PRO HB3  1 1 
        3  3176 1 1 51 PRO HD2  H    8.863 -13.981  -2.889 1.00 . A A . 361 PRO HD2  1 1 
        3  3177 1 1 51 PRO HD3  H    7.981 -15.404  -2.297 1.00 . A A . 361 PRO HD3  1 1 
        3  3178 1 1 51 PRO HG2  H   10.721 -14.976  -1.978 1.00 . A A . 361 PRO HG2  1 1 
        3  3179 1 1 51 PRO HG3  H    9.738 -16.093  -1.019 1.00 . A A . 361 PRO HG3  1 1 
        3  3180 1 1 51 PRO N    N    7.924 -13.738  -1.009 1.00 . A A . 361 PRO N    1 1 
        3  3181 1 1 51 PRO O    O    8.965 -12.050   1.999 1.00 . A A . 361 PRO O    1 1 
        3  3182 1 1 52 LEU C    C    7.700  -9.627   1.510 1.00 . A A . 362 LEU C    1 1 
        3  3183 1 1 52 LEU CA   C    8.778  -9.864   0.450 1.00 . A A . 362 LEU CA   1 1 
        3  3184 1 1 52 LEU CB   C    8.555  -8.902  -0.721 1.00 . A A . 362 LEU CB   1 1 
        3  3185 1 1 52 LEU CD1  C    9.402  -8.164  -2.953 1.00 . A A . 362 LEU CD1  1 1 
        3  3186 1 1 52 LEU CD2  C   10.994  -9.042  -1.242 1.00 . A A . 362 LEU CD2  1 1 
        3  3187 1 1 52 LEU CG   C    9.584  -9.176  -1.819 1.00 . A A . 362 LEU CG   1 1 
        3  3188 1 1 52 LEU H    H    8.543 -11.454  -0.988 1.00 . A A . 362 LEU H    1 1 
        3  3189 1 1 52 LEU HA   H    9.753  -9.692   0.880 1.00 . A A . 362 LEU HA   1 1 
        3  3190 1 1 52 LEU HB2  H    7.559  -9.044  -1.117 1.00 . A A . 362 LEU HB2  1 1 
        3  3191 1 1 52 LEU HB3  H    8.662  -7.885  -0.376 1.00 . A A . 362 LEU HB3  1 1 
        3  3192 1 1 52 LEU HD11 H    8.469  -8.358  -3.463 1.00 . A A . 362 LEU HD11 1 1 
        3  3193 1 1 52 LEU HD12 H   10.219  -8.255  -3.653 1.00 . A A . 362 LEU HD12 1 1 
        3  3194 1 1 52 LEU HD13 H    9.388  -7.164  -2.545 1.00 . A A . 362 LEU HD13 1 1 
        3  3195 1 1 52 LEU HD21 H   11.675  -8.732  -2.022 1.00 . A A . 362 LEU HD21 1 1 
        3  3196 1 1 52 LEU HD22 H   11.312  -9.993  -0.843 1.00 . A A . 362 LEU HD22 1 1 
        3  3197 1 1 52 LEU HD23 H   10.992  -8.303  -0.454 1.00 . A A . 362 LEU HD23 1 1 
        3  3198 1 1 52 LEU HG   H    9.443 -10.176  -2.204 1.00 . A A . 362 LEU HG   1 1 
        3  3199 1 1 52 LEU N    N    8.685 -11.270  -0.036 1.00 . A A . 362 LEU N    1 1 
        3  3200 1 1 52 LEU O    O    7.952  -9.021   2.533 1.00 . A A . 362 LEU O    1 1 
        3  3201 1 1 53 SER C    C    5.531  -8.616   2.998 1.00 . A A . 363 SER C    1 1 
        3  3202 1 1 53 SER CA   C    5.390  -9.946   2.250 1.00 . A A . 363 SER CA   1 1 
        3  3203 1 1 53 SER CB   C    5.420 -11.096   3.257 1.00 . A A . 363 SER CB   1 1 
        3  3204 1 1 53 SER H    H    6.348 -10.609   0.438 1.00 . A A . 363 SER H    1 1 
        3  3205 1 1 53 SER HA   H    4.448  -9.960   1.722 1.00 . A A . 363 SER HA   1 1 
        3  3206 1 1 53 SER HB2  H    4.739 -10.887   4.065 1.00 . A A . 363 SER HB2  1 1 
        3  3207 1 1 53 SER HB3  H    5.121 -12.012   2.764 1.00 . A A . 363 SER HB3  1 1 
        3  3208 1 1 53 SER HG   H    6.888 -12.160   3.963 1.00 . A A . 363 SER HG   1 1 
        3  3209 1 1 53 SER N    N    6.509 -10.117   1.270 1.00 . A A . 363 SER N    1 1 
        3  3210 1 1 53 SER O    O    5.157  -8.499   4.147 1.00 . A A . 363 SER O    1 1 
        3  3211 1 1 53 SER OG   O    6.736 -11.230   3.777 1.00 . A A . 363 SER OG   1 1 
        3  3212 1 1 54 SER C    C    6.103  -5.163   2.039 1.00 . A A . 364 SER C    1 1 
        3  3213 1 1 54 SER CA   C    6.237  -6.304   3.049 1.00 . A A . 364 SER CA   1 1 
        3  3214 1 1 54 SER CB   C    7.617  -6.248   3.698 1.00 . A A . 364 SER CB   1 1 
        3  3215 1 1 54 SER H    H    6.372  -7.724   1.435 1.00 . A A . 364 SER H    1 1 
        3  3216 1 1 54 SER HA   H    5.478  -6.203   3.809 1.00 . A A . 364 SER HA   1 1 
        3  3217 1 1 54 SER HB2  H    7.675  -5.393   4.350 1.00 . A A . 364 SER HB2  1 1 
        3  3218 1 1 54 SER HB3  H    7.778  -7.150   4.272 1.00 . A A . 364 SER HB3  1 1 
        3  3219 1 1 54 SER HG   H    8.436  -6.808   2.024 1.00 . A A . 364 SER HG   1 1 
        3  3220 1 1 54 SER N    N    6.072  -7.613   2.360 1.00 . A A . 364 SER N    1 1 
        3  3221 1 1 54 SER O    O    6.218  -5.360   0.846 1.00 . A A . 364 SER O    1 1 
        3  3222 1 1 54 SER OG   O    8.608  -6.133   2.685 1.00 . A A . 364 SER OG   1 1 
        3  3223 1 1 55 VAL C    C    6.899  -1.835   1.817 1.00 . A A . 365 VAL C    1 1 
        3  3224 1 1 55 VAL CA   C    5.725  -2.807   1.594 1.00 . A A . 365 VAL CA   1 1 
        3  3225 1 1 55 VAL CB   C    4.412  -2.082   1.896 1.00 . A A . 365 VAL CB   1 1 
        3  3226 1 1 55 VAL CG1  C    3.251  -2.837   1.248 1.00 . A A . 365 VAL CG1  1 1 
        3  3227 1 1 55 VAL CG2  C    4.200  -2.025   3.411 1.00 . A A . 365 VAL CG2  1 1 
        3  3228 1 1 55 VAL H    H    5.778  -3.836   3.479 1.00 . A A . 365 VAL H    1 1 
        3  3229 1 1 55 VAL HA   H    5.713  -3.155   0.578 1.00 . A A . 365 VAL HA   1 1 
        3  3230 1 1 55 VAL HB   H    4.455  -1.079   1.499 1.00 . A A . 365 VAL HB   1 1 
        3  3231 1 1 55 VAL HG11 H    3.398  -2.875   0.179 1.00 . A A . 365 VAL HG11 1 1 
        3  3232 1 1 55 VAL HG12 H    2.324  -2.328   1.466 1.00 . A A . 365 VAL HG12 1 1 
        3  3233 1 1 55 VAL HG13 H    3.211  -3.843   1.642 1.00 . A A . 365 VAL HG13 1 1 
        3  3234 1 1 55 VAL HG21 H    5.149  -2.145   3.913 1.00 . A A . 365 VAL HG21 1 1 
        3  3235 1 1 55 VAL HG22 H    3.532  -2.819   3.710 1.00 . A A . 365 VAL HG22 1 1 
        3  3236 1 1 55 VAL HG23 H    3.770  -1.072   3.678 1.00 . A A . 365 VAL HG23 1 1 
        3  3237 1 1 55 VAL N    N    5.864  -3.968   2.515 1.00 . A A . 365 VAL N    1 1 
        3  3238 1 1 55 VAL O    O    6.988  -1.208   2.854 1.00 . A A . 365 VAL O    1 1 
        3  3239 1 1 56 PRO C    C    8.587   0.674   0.678 1.00 . A A . 366 PRO C    1 1 
        3  3240 1 1 56 PRO CA   C    8.959  -0.781   0.985 1.00 . A A . 366 PRO CA   1 1 
        3  3241 1 1 56 PRO CB   C    9.944  -1.315  -0.052 1.00 . A A . 366 PRO CB   1 1 
        3  3242 1 1 56 PRO CD   C    7.801  -2.403  -0.433 1.00 . A A . 366 PRO CD   1 1 
        3  3243 1 1 56 PRO CG   C    9.098  -1.944  -1.109 1.00 . A A . 366 PRO CG   1 1 
        3  3244 1 1 56 PRO HA   H    9.394  -0.857   1.968 1.00 . A A . 366 PRO HA   1 1 
        3  3245 1 1 56 PRO HB2  H   10.525  -0.503  -0.466 1.00 . A A . 366 PRO HB2  1 1 
        3  3246 1 1 56 PRO HB3  H   10.591  -2.054   0.392 1.00 . A A . 366 PRO HB3  1 1 
        3  3247 1 1 56 PRO HD2  H    6.947  -2.114  -1.026 1.00 . A A . 366 PRO HD2  1 1 
        3  3248 1 1 56 PRO HD3  H    7.812  -3.470  -0.277 1.00 . A A . 366 PRO HD3  1 1 
        3  3249 1 1 56 PRO HG2  H    8.880  -1.222  -1.883 1.00 . A A . 366 PRO HG2  1 1 
        3  3250 1 1 56 PRO HG3  H    9.607  -2.797  -1.529 1.00 . A A . 366 PRO HG3  1 1 
        3  3251 1 1 56 PRO N    N    7.793  -1.700   0.863 1.00 . A A . 366 PRO N    1 1 
        3  3252 1 1 56 PRO O    O    9.437   1.500   0.411 1.00 . A A . 366 PRO O    1 1 
        3  3253 1 1 57 SER C    C    7.526   3.344   1.426 1.00 . A A . 367 SER C    1 1 
        3  3254 1 1 57 SER CA   C    6.887   2.384   0.418 1.00 . A A . 367 SER CA   1 1 
        3  3255 1 1 57 SER CB   C    5.365   2.471   0.522 1.00 . A A . 367 SER CB   1 1 
        3  3256 1 1 57 SER H    H    6.651   0.310   0.925 1.00 . A A . 367 SER H    1 1 
        3  3257 1 1 57 SER HA   H    7.195   2.655  -0.581 1.00 . A A . 367 SER HA   1 1 
        3  3258 1 1 57 SER HB2  H    5.031   3.416   0.136 1.00 . A A . 367 SER HB2  1 1 
        3  3259 1 1 57 SER HB3  H    4.920   1.671  -0.054 1.00 . A A . 367 SER HB3  1 1 
        3  3260 1 1 57 SER HG   H    5.593   2.881   2.411 1.00 . A A . 367 SER HG   1 1 
        3  3261 1 1 57 SER N    N    7.320   0.990   0.710 1.00 . A A . 367 SER N    1 1 
        3  3262 1 1 57 SER O    O    7.458   4.548   1.279 1.00 . A A . 367 SER O    1 1 
        3  3263 1 1 57 SER OG   O    4.981   2.359   1.886 1.00 . A A . 367 SER OG   1 1 
        3  3264 1 1 58 GLU C    C    9.626   4.769   2.761 1.00 . A A . 368 GLU C    1 1 
        3  3265 1 1 58 GLU CA   C    8.782   3.704   3.466 1.00 . A A . 368 GLU CA   1 1 
        3  3266 1 1 58 GLU CB   C    9.680   2.865   4.379 1.00 . A A . 368 GLU CB   1 1 
        3  3267 1 1 58 GLU CD   C   11.206   2.934   6.357 1.00 . A A . 368 GLU CD   1 1 
        3  3268 1 1 58 GLU CG   C   10.228   3.745   5.505 1.00 . A A . 368 GLU CG   1 1 
        3  3269 1 1 58 GLU H    H    8.185   1.846   2.551 1.00 . A A . 368 GLU H    1 1 
        3  3270 1 1 58 GLU HA   H    8.016   4.184   4.057 1.00 . A A . 368 GLU HA   1 1 
        3  3271 1 1 58 GLU HB2  H    9.105   2.054   4.801 1.00 . A A . 368 GLU HB2  1 1 
        3  3272 1 1 58 GLU HB3  H   10.502   2.465   3.805 1.00 . A A . 368 GLU HB3  1 1 
        3  3273 1 1 58 GLU HG2  H   10.738   4.596   5.080 1.00 . A A . 368 GLU HG2  1 1 
        3  3274 1 1 58 GLU HG3  H    9.412   4.086   6.124 1.00 . A A . 368 GLU HG3  1 1 
        3  3275 1 1 58 GLU N    N    8.144   2.820   2.449 1.00 . A A . 368 GLU N    1 1 
        3  3276 1 1 58 GLU O    O    9.757   5.880   3.234 1.00 . A A . 368 GLU O    1 1 
        3  3277 1 1 58 GLU OE1  O   11.424   1.777   6.033 1.00 . A A . 368 GLU OE1  1 1 
        3  3278 1 1 58 GLU OE2  O   11.721   3.483   7.316 1.00 . A A . 368 GLU OE2  1 1 
        3  3279 1 1 59 ASP C    C   10.618   5.427  -0.581 1.00 . A A . 369 ASP C    1 1 
        3  3280 1 1 59 ASP CA   C   11.023   5.433   0.893 1.00 . A A . 369 ASP CA   1 1 
        3  3281 1 1 59 ASP CB   C   12.504   5.064   1.025 1.00 . A A . 369 ASP CB   1 1 
        3  3282 1 1 59 ASP CG   C   12.757   3.702   0.372 1.00 . A A . 369 ASP CG   1 1 
        3  3283 1 1 59 ASP H    H   10.072   3.542   1.265 1.00 . A A . 369 ASP H    1 1 
        3  3284 1 1 59 ASP HA   H   10.859   6.416   1.305 1.00 . A A . 369 ASP HA   1 1 
        3  3285 1 1 59 ASP HB2  H   13.106   5.815   0.535 1.00 . A A . 369 ASP HB2  1 1 
        3  3286 1 1 59 ASP HB3  H   12.770   5.014   2.069 1.00 . A A . 369 ASP HB3  1 1 
        3  3287 1 1 59 ASP N    N   10.194   4.441   1.631 1.00 . A A . 369 ASP N    1 1 
        3  3288 1 1 59 ASP O    O    9.828   4.611  -1.009 1.00 . A A . 369 ASP O    1 1 
        3  3289 1 1 59 ASP OD1  O   11.880   3.230  -0.333 1.00 . A A . 369 ASP OD1  1 1 
        3  3290 1 1 59 ASP OD2  O   13.826   3.156   0.588 1.00 . A A . 369 ASP OD2  1 1 
        3  3291 1 1 60 GLU C    C   11.037   4.977  -3.414 1.00 . A A . 370 GLU C    1 1 
        3  3292 1 1 60 GLU CA   C   10.776   6.355  -2.806 1.00 . A A . 370 GLU CA   1 1 
        3  3293 1 1 60 GLU CB   C   11.615   7.412  -3.530 1.00 . A A . 370 GLU CB   1 1 
        3  3294 1 1 60 GLU CD   C   12.075   9.865  -3.716 1.00 . A A . 370 GLU CD   1 1 
        3  3295 1 1 60 GLU CG   C   11.302   8.792  -2.947 1.00 . A A . 370 GLU CG   1 1 
        3  3296 1 1 60 GLU H    H   11.782   6.981  -1.006 1.00 . A A . 370 GLU H    1 1 
        3  3297 1 1 60 GLU HA   H    9.727   6.598  -2.903 1.00 . A A . 370 GLU HA   1 1 
        3  3298 1 1 60 GLU HB2  H   12.664   7.191  -3.396 1.00 . A A . 370 GLU HB2  1 1 
        3  3299 1 1 60 GLU HB3  H   11.376   7.404  -4.582 1.00 . A A . 370 GLU HB3  1 1 
        3  3300 1 1 60 GLU HG2  H   10.243   8.984  -3.028 1.00 . A A . 370 GLU HG2  1 1 
        3  3301 1 1 60 GLU HG3  H   11.595   8.818  -1.907 1.00 . A A . 370 GLU HG3  1 1 
        3  3302 1 1 60 GLU N    N   11.147   6.328  -1.364 1.00 . A A . 370 GLU N    1 1 
        3  3303 1 1 60 GLU O    O   12.025   4.335  -3.115 1.00 . A A . 370 GLU O    1 1 
        3  3304 1 1 60 GLU OE1  O   12.916   9.500  -4.521 1.00 . A A . 370 GLU OE1  1 1 
        3  3305 1 1 60 GLU OE2  O   11.812  11.034  -3.489 1.00 . A A . 370 GLU OE2  1 1 
        3  3306 1 1 61 TRP C    C   10.234   3.280  -6.395 1.00 . A A . 371 TRP C    1 1 
        3  3307 1 1 61 TRP CA   C   10.338   3.168  -4.874 1.00 . A A . 371 TRP CA   1 1 
        3  3308 1 1 61 TRP CB   C    9.245   2.228  -4.363 1.00 . A A . 371 TRP CB   1 1 
        3  3309 1 1 61 TRP CD1  C   10.427   0.443  -3.036 1.00 . A A . 371 TRP CD1  1 1 
        3  3310 1 1 61 TRP CD2  C    9.838  -0.259  -5.086 1.00 . A A . 371 TRP CD2  1 1 
        3  3311 1 1 61 TRP CE2  C   10.485  -1.349  -4.455 1.00 . A A . 371 TRP CE2  1 1 
        3  3312 1 1 61 TRP CE3  C    9.365  -0.438  -6.397 1.00 . A A . 371 TRP CE3  1 1 
        3  3313 1 1 61 TRP CG   C    9.816   0.864  -4.162 1.00 . A A . 371 TRP CG   1 1 
        3  3314 1 1 61 TRP CH2  C   10.180  -2.732  -6.407 1.00 . A A . 371 TRP CH2  1 1 
        3  3315 1 1 61 TRP CZ2  C   10.656  -2.571  -5.103 1.00 . A A . 371 TRP CZ2  1 1 
        3  3316 1 1 61 TRP CZ3  C    9.537  -1.668  -7.052 1.00 . A A . 371 TRP CZ3  1 1 
        3  3317 1 1 61 TRP H    H    9.359   5.044  -4.474 1.00 . A A . 371 TRP H    1 1 
        3  3318 1 1 61 TRP HA   H   11.306   2.773  -4.604 1.00 . A A . 371 TRP HA   1 1 
        3  3319 1 1 61 TRP HB2  H    8.861   2.599  -3.425 1.00 . A A . 371 TRP HB2  1 1 
        3  3320 1 1 61 TRP HB3  H    8.445   2.180  -5.087 1.00 . A A . 371 TRP HB3  1 1 
        3  3321 1 1 61 TRP HD1  H   10.578   1.036  -2.149 1.00 . A A . 371 TRP HD1  1 1 
        3  3322 1 1 61 TRP HE1  H   11.293  -1.411  -2.536 1.00 . A A . 371 TRP HE1  1 1 
        3  3323 1 1 61 TRP HE3  H    8.868   0.375  -6.904 1.00 . A A . 371 TRP HE3  1 1 
        3  3324 1 1 61 TRP HH2  H   10.307  -3.672  -6.917 1.00 . A A . 371 TRP HH2  1 1 
        3  3325 1 1 61 TRP HZ2  H   11.154  -3.388  -4.601 1.00 . A A . 371 TRP HZ2  1 1 
        3  3326 1 1 61 TRP HZ3  H    9.171  -1.794  -8.056 1.00 . A A . 371 TRP HZ3  1 1 
        3  3327 1 1 61 TRP N    N   10.152   4.511  -4.255 1.00 . A A . 371 TRP N    1 1 
        3  3328 1 1 61 TRP NE1  N   10.826  -0.871  -3.206 1.00 . A A . 371 TRP NE1  1 1 
        3  3329 1 1 61 TRP O    O    9.312   3.878  -6.915 1.00 . A A . 371 TRP O    1 1 
        3  3330 1 1 62 TYR C    C   11.135   1.366  -9.190 1.00 . A A . 372 TYR C    1 1 
        3  3331 1 1 62 TYR CA   C   11.106   2.780  -8.604 1.00 . A A . 372 TYR CA   1 1 
        3  3332 1 1 62 TYR CB   C   12.313   3.559  -9.131 1.00 . A A . 372 TYR CB   1 1 
        3  3333 1 1 62 TYR CD1  C   11.924   5.776  -7.993 1.00 . A A . 372 TYR CD1  1 1 
        3  3334 1 1 62 TYR CD2  C   13.855   4.456  -7.355 1.00 . A A . 372 TYR CD2  1 1 
        3  3335 1 1 62 TYR CE1  C   12.294   6.761  -7.070 1.00 . A A . 372 TYR CE1  1 1 
        3  3336 1 1 62 TYR CE2  C   14.224   5.440  -6.432 1.00 . A A . 372 TYR CE2  1 1 
        3  3337 1 1 62 TYR CG   C   12.705   4.624  -8.136 1.00 . A A . 372 TYR CG   1 1 
        3  3338 1 1 62 TYR CZ   C   13.444   6.592  -6.289 1.00 . A A . 372 TYR CZ   1 1 
        3  3339 1 1 62 TYR H    H   11.897   2.226  -6.676 1.00 . A A . 372 TYR H    1 1 
        3  3340 1 1 62 TYR HA   H   10.197   3.276  -8.910 1.00 . A A . 372 TYR HA   1 1 
        3  3341 1 1 62 TYR HB2  H   13.140   2.881  -9.282 1.00 . A A . 372 TYR HB2  1 1 
        3  3342 1 1 62 TYR HB3  H   12.055   4.025 -10.070 1.00 . A A . 372 TYR HB3  1 1 
        3  3343 1 1 62 TYR HD1  H   11.037   5.905  -8.596 1.00 . A A . 372 TYR HD1  1 1 
        3  3344 1 1 62 TYR HD2  H   14.457   3.566  -7.465 1.00 . A A . 372 TYR HD2  1 1 
        3  3345 1 1 62 TYR HE1  H   11.691   7.651  -6.960 1.00 . A A . 372 TYR HE1  1 1 
        3  3346 1 1 62 TYR HE2  H   15.112   5.311  -5.830 1.00 . A A . 372 TYR HE2  1 1 
        3  3347 1 1 62 TYR HH   H   14.759   7.685  -5.441 1.00 . A A . 372 TYR HH   1 1 
        3  3348 1 1 62 TYR N    N   11.164   2.707  -7.114 1.00 . A A . 372 TYR N    1 1 
        3  3349 1 1 62 TYR O    O   11.989   0.565  -8.863 1.00 . A A . 372 TYR O    1 1 
        3  3350 1 1 62 TYR OH   O   13.810   7.563  -5.379 1.00 . A A . 372 TYR OH   1 1 
        3  3351 1 1 63 CYS C    C   11.459  -0.421 -11.589 1.00 . A A . 373 CYS C    1 1 
        3  3352 1 1 63 CYS CA   C   10.214  -0.284 -10.705 1.00 . A A . 373 CYS CA   1 1 
        3  3353 1 1 63 CYS CB   C    8.959  -0.410 -11.571 1.00 . A A . 373 CYS CB   1 1 
        3  3354 1 1 63 CYS H    H    9.558   1.729 -10.336 1.00 . A A . 373 CYS H    1 1 
        3  3355 1 1 63 CYS HA   H   10.212  -1.044  -9.942 1.00 . A A . 373 CYS HA   1 1 
        3  3356 1 1 63 CYS HB2  H    9.098   0.144 -12.488 1.00 . A A . 373 CYS HB2  1 1 
        3  3357 1 1 63 CYS HB3  H    8.782  -1.446 -11.802 1.00 . A A . 373 CYS HB3  1 1 
        3  3358 1 1 63 CYS N    N   10.227   1.063 -10.073 1.00 . A A . 373 CYS N    1 1 
        3  3359 1 1 63 CYS O    O   11.989   0.565 -12.060 1.00 . A A . 373 CYS O    1 1 
        3  3360 1 1 63 CYS SG   S    7.539   0.258 -10.673 1.00 . A A . 373 CYS SG   1 1 
        3  3361 1 1 64 PRO C    C   13.047  -1.013 -13.970 1.00 . A A . 374 PRO C    1 1 
        3  3362 1 1 64 PRO CA   C   13.126  -1.835 -12.680 1.00 . A A . 374 PRO CA   1 1 
        3  3363 1 1 64 PRO CB   C   13.087  -3.329 -12.999 1.00 . A A . 374 PRO CB   1 1 
        3  3364 1 1 64 PRO CD   C   11.382  -2.890 -11.314 1.00 . A A . 374 PRO CD   1 1 
        3  3365 1 1 64 PRO CG   C   12.317  -3.961 -11.886 1.00 . A A . 374 PRO CG   1 1 
        3  3366 1 1 64 PRO HA   H   14.026  -1.602 -12.137 1.00 . A A . 374 PRO HA   1 1 
        3  3367 1 1 64 PRO HB2  H   12.588  -3.496 -13.944 1.00 . A A . 374 PRO HB2  1 1 
        3  3368 1 1 64 PRO HB3  H   14.088  -3.732 -13.029 1.00 . A A . 374 PRO HB3  1 1 
        3  3369 1 1 64 PRO HD2  H   10.374  -3.046 -11.666 1.00 . A A . 374 PRO HD2  1 1 
        3  3370 1 1 64 PRO HD3  H   11.418  -2.904 -10.236 1.00 . A A . 374 PRO HD3  1 1 
        3  3371 1 1 64 PRO HG2  H   11.740  -4.793 -12.266 1.00 . A A . 374 PRO HG2  1 1 
        3  3372 1 1 64 PRO HG3  H   12.992  -4.301 -11.116 1.00 . A A . 374 PRO HG3  1 1 
        3  3373 1 1 64 PRO N    N   11.927  -1.621 -11.826 1.00 . A A . 374 PRO N    1 1 
        3  3374 1 1 64 PRO O    O   14.016  -0.418 -14.400 1.00 . A A . 374 PRO O    1 1 
        3  3375 1 1 65 GLU C    C   11.682   1.325 -15.464 1.00 . A A . 375 GLU C    1 1 
        3  3376 1 1 65 GLU CA   C   11.744  -0.160 -15.825 1.00 . A A . 375 GLU CA   1 1 
        3  3377 1 1 65 GLU CB   C   10.460  -0.573 -16.540 1.00 . A A . 375 GLU CB   1 1 
        3  3378 1 1 65 GLU CD   C    7.982  -0.743 -16.294 1.00 . A A . 375 GLU CD   1 1 
        3  3379 1 1 65 GLU CG   C    9.273  -0.230 -15.651 1.00 . A A . 375 GLU CG   1 1 
        3  3380 1 1 65 GLU H    H   11.123  -1.436 -14.207 1.00 . A A . 375 GLU H    1 1 
        3  3381 1 1 65 GLU HA   H   12.581  -0.337 -16.468 1.00 . A A . 375 GLU HA   1 1 
        3  3382 1 1 65 GLU HB2  H   10.380  -0.040 -17.476 1.00 . A A . 375 GLU HB2  1 1 
        3  3383 1 1 65 GLU HB3  H   10.474  -1.636 -16.728 1.00 . A A . 375 GLU HB3  1 1 
        3  3384 1 1 65 GLU HG2  H    9.409  -0.696 -14.687 1.00 . A A . 375 GLU HG2  1 1 
        3  3385 1 1 65 GLU HG3  H    9.216   0.837 -15.529 1.00 . A A . 375 GLU HG3  1 1 
        3  3386 1 1 65 GLU N    N   11.894  -0.961 -14.578 1.00 . A A . 375 GLU N    1 1 
        3  3387 1 1 65 GLU O    O   12.173   2.174 -16.182 1.00 . A A . 375 GLU O    1 1 
        3  3388 1 1 65 GLU OE1  O    8.052  -1.230 -17.410 1.00 . A A . 375 GLU OE1  1 1 
        3  3389 1 1 65 GLU OE2  O    6.946  -0.638 -15.659 1.00 . A A . 375 GLU OE2  1 1 
        3  3390 1 1 66 CYS C    C   12.379   3.644 -13.754 1.00 . A A . 376 CYS C    1 1 
        3  3391 1 1 66 CYS CA   C   10.976   3.061 -13.921 1.00 . A A . 376 CYS CA   1 1 
        3  3392 1 1 66 CYS CB   C   10.225   3.131 -12.589 1.00 . A A . 376 CYS CB   1 1 
        3  3393 1 1 66 CYS H    H   10.695   0.933 -13.789 1.00 . A A . 376 CYS H    1 1 
        3  3394 1 1 66 CYS HA   H   10.438   3.624 -14.666 1.00 . A A . 376 CYS HA   1 1 
        3  3395 1 1 66 CYS HB2  H   10.409   2.229 -12.034 1.00 . A A . 376 CYS HB2  1 1 
        3  3396 1 1 66 CYS HB3  H   10.573   3.980 -12.022 1.00 . A A . 376 CYS HB3  1 1 
        3  3397 1 1 66 CYS N    N   11.080   1.639 -14.349 1.00 . A A . 376 CYS N    1 1 
        3  3398 1 1 66 CYS O    O   12.608   4.816 -13.977 1.00 . A A . 376 CYS O    1 1 
        3  3399 1 1 66 CYS SG   S    8.448   3.294 -12.901 1.00 . A A . 376 CYS SG   1 1 
        3  3400 1 1 67 ARG C    C   15.264   3.821 -14.505 1.00 . A A . 377 ARG C    1 1 
        3  3401 1 1 67 ARG CA   C   14.710   3.333 -13.171 1.00 . A A . 377 ARG CA   1 1 
        3  3402 1 1 67 ARG CB   C   15.587   2.202 -12.655 1.00 . A A . 377 ARG CB   1 1 
        3  3403 1 1 67 ARG CD   C   16.033   0.712 -10.730 1.00 . A A . 377 ARG CD   1 1 
        3  3404 1 1 67 ARG CG   C   15.052   1.721 -11.312 1.00 . A A . 377 ARG CG   1 1 
        3  3405 1 1 67 ARG CZ   C   15.827  -1.130  -9.172 1.00 . A A . 377 ARG CZ   1 1 
        3  3406 1 1 67 ARG H    H   13.110   1.892 -13.183 1.00 . A A . 377 ARG H    1 1 
        3  3407 1 1 67 ARG HA   H   14.709   4.144 -12.459 1.00 . A A . 377 ARG HA   1 1 
        3  3408 1 1 67 ARG HB2  H   15.576   1.385 -13.362 1.00 . A A . 377 ARG HB2  1 1 
        3  3409 1 1 67 ARG HB3  H   16.598   2.558 -12.530 1.00 . A A . 377 ARG HB3  1 1 
        3  3410 1 1 67 ARG HD2  H   16.258  -0.032 -11.477 1.00 . A A . 377 ARG HD2  1 1 
        3  3411 1 1 67 ARG HD3  H   16.939   1.224 -10.446 1.00 . A A . 377 ARG HD3  1 1 
        3  3412 1 1 67 ARG HE   H   14.735   0.521  -9.021 1.00 . A A . 377 ARG HE   1 1 
        3  3413 1 1 67 ARG HG2  H   14.950   2.561 -10.640 1.00 . A A . 377 ARG HG2  1 1 
        3  3414 1 1 67 ARG HG3  H   14.091   1.250 -11.453 1.00 . A A . 377 ARG HG3  1 1 
        3  3415 1 1 67 ARG HH11 H   17.162  -1.306 -10.654 1.00 . A A . 377 ARG HH11 1 1 
        3  3416 1 1 67 ARG HH12 H   17.058  -2.657  -9.574 1.00 . A A . 377 ARG HH12 1 1 
        3  3417 1 1 67 ARG HH21 H   14.587  -1.233  -7.604 1.00 . A A . 377 ARG HH21 1 1 
        3  3418 1 1 67 ARG HH22 H   15.601  -2.615  -7.848 1.00 . A A . 377 ARG HH22 1 1 
        3  3419 1 1 67 ARG N    N   13.319   2.833 -13.359 1.00 . A A . 377 ARG N    1 1 
        3  3420 1 1 67 ARG NE   N   15.430   0.059  -9.534 1.00 . A A . 377 ARG NE   1 1 
        3  3421 1 1 67 ARG NH1  N   16.755  -1.746  -9.853 1.00 . A A . 377 ARG NH1  1 1 
        3  3422 1 1 67 ARG NH2  N   15.297  -1.704  -8.126 1.00 . A A . 377 ARG NH2  1 1 
        3  3423 1 1 67 ARG O    O   16.157   4.644 -14.551 1.00 . A A . 377 ARG O    1 1 
        3  3424 1 1 68 ASN C    C   15.341   5.300 -16.913 1.00 . A A . 378 ASN C    1 1 
        3  3425 1 1 68 ASN CA   C   15.237   3.776 -16.920 1.00 . A A . 378 ASN CA   1 1 
        3  3426 1 1 68 ASN CB   C   14.258   3.333 -18.010 1.00 . A A . 378 ASN CB   1 1 
        3  3427 1 1 68 ASN CG   C   14.917   3.490 -19.382 1.00 . A A . 378 ASN CG   1 1 
        3  3428 1 1 68 ASN H    H   14.019   2.668 -15.533 1.00 . A A . 378 ASN H    1 1 
        3  3429 1 1 68 ASN HA   H   16.210   3.346 -17.108 1.00 . A A . 378 ASN HA   1 1 
        3  3430 1 1 68 ASN HB2  H   13.990   2.299 -17.854 1.00 . A A . 378 ASN HB2  1 1 
        3  3431 1 1 68 ASN HB3  H   13.370   3.946 -17.967 1.00 . A A . 378 ASN HB3  1 1 
        3  3432 1 1 68 ASN HD21 H   13.324   2.843 -20.376 1.00 . A A . 378 ASN HD21 1 1 
        3  3433 1 1 68 ASN HD22 H   14.656   3.272 -21.339 1.00 . A A . 378 ASN HD22 1 1 
        3  3434 1 1 68 ASN N    N   14.741   3.328 -15.592 1.00 . A A . 378 ASN N    1 1 
        3  3435 1 1 68 ASN ND2  N   14.243   3.176 -20.454 1.00 . A A . 378 ASN ND2  1 1 
        3  3436 1 1 68 ASN O    O   15.941   5.900 -17.782 1.00 . A A . 378 ASN O    1 1 
        3  3437 1 1 68 ASN OD1  O   16.055   3.902 -19.479 1.00 . A A . 378 ASN OD1  1 1 
        3  3438 1 1 69 ASP C    C   16.223   7.851 -15.439 1.00 . A A . 379 ASP C    1 1 
        3  3439 1 1 69 ASP CA   C   14.816   7.417 -15.855 1.00 . A A . 379 ASP CA   1 1 
        3  3440 1 1 69 ASP CB   C   13.803   7.915 -14.823 1.00 . A A . 379 ASP CB   1 1 
        3  3441 1 1 69 ASP CG   C   13.764   9.445 -14.843 1.00 . A A . 379 ASP CG   1 1 
        3  3442 1 1 69 ASP H    H   14.284   5.420 -15.233 1.00 . A A . 379 ASP H    1 1 
        3  3443 1 1 69 ASP HA   H   14.581   7.835 -16.822 1.00 . A A . 379 ASP HA   1 1 
        3  3444 1 1 69 ASP HB2  H   12.823   7.526 -15.063 1.00 . A A . 379 ASP HB2  1 1 
        3  3445 1 1 69 ASP HB3  H   14.093   7.578 -13.839 1.00 . A A . 379 ASP HB3  1 1 
        3  3446 1 1 69 ASP N    N   14.757   5.930 -15.929 1.00 . A A . 379 ASP N    1 1 
        3  3447 1 1 69 ASP O    O   16.613   8.949 -15.798 1.00 . A A . 379 ASP O    1 1 
        3  3448 1 1 69 ASP OXT  O   16.887   7.077 -14.769 1.00 . A A . 379 ASP OXT  1 1 
        3  3449 1 1 69 ASP OD1  O   14.412  10.023 -15.700 1.00 . A A . 379 ASP OD1  1 1 
        3  3450 1 1 69 ASP OD2  O   13.086  10.011 -14.002 1.00 . A A . 379 ASP OD2  1 1 
        3  3451 2 2  1 ALA C    C    5.574   6.431  -2.484 1.00 . B B . 383 ALA C    1 1 
        3  3452 2 2  1 ALA CA   C    7.072   6.150  -2.597 1.00 . B B . 383 ALA CA   1 1 
        3  3453 2 2  1 ALA CB   C    7.282   4.669  -2.916 1.00 . B B . 383 ALA CB   1 1 
        3  3454 2 2  1 ALA H1   H    8.250   5.648  -0.955 1.00 . B B . 383 ALA H1   1 1 
        3  3455 2 2  1 ALA H2   H    7.020   6.768  -0.608 1.00 . B B . 383 ALA H2   1 1 
        3  3456 2 2  1 ALA H3   H    8.410   7.261  -1.453 1.00 . B B . 383 ALA H3   1 1 
        3  3457 2 2  1 ALA HA   H    7.494   6.753  -3.387 1.00 . B B . 383 ALA HA   1 1 
        3  3458 2 2  1 ALA HB1  H    7.876   4.214  -2.138 1.00 . B B . 383 ALA HB1  1 1 
        3  3459 2 2  1 ALA HB2  H    7.792   4.573  -3.862 1.00 . B B . 383 ALA HB2  1 1 
        3  3460 2 2  1 ALA HB3  H    6.323   4.174  -2.971 1.00 . B B . 383 ALA HB3  1 1 
        3  3461 2 2  1 ALA N    N    7.739   6.482  -1.306 1.00 . B B . 383 ALA N    1 1 
        3  3462 2 2  1 ALA O    O    5.037   6.571  -1.403 1.00 . B B . 383 ALA O    1 1 
        3  3463 2 2  2 ARG C    C    2.710   5.516  -3.051 1.00 . B B . 384 ARG C    1 1 
        3  3464 2 2  2 ARG CA   C    3.428   6.770  -3.547 1.00 . B B . 384 ARG CA   1 1 
        3  3465 2 2  2 ARG CB   C    2.927   7.119  -4.949 1.00 . B B . 384 ARG CB   1 1 
        3  3466 2 2  2 ARG CD   C    0.915   7.749  -6.291 1.00 . B B . 384 ARG CD   1 1 
        3  3467 2 2  2 ARG CG   C    1.447   7.495  -4.879 1.00 . B B . 384 ARG CG   1 1 
        3  3468 2 2  2 ARG CZ   C    1.520   9.142  -8.179 1.00 . B B . 384 ARG CZ   1 1 
        3  3469 2 2  2 ARG H    H    5.342   6.385  -4.455 1.00 . B B . 384 ARG H    1 1 
        3  3470 2 2  2 ARG HA   H    3.229   7.592  -2.877 1.00 . B B . 384 ARG HA   1 1 
        3  3471 2 2  2 ARG HB2  H    3.494   7.954  -5.337 1.00 . B B . 384 ARG HB2  1 1 
        3  3472 2 2  2 ARG HB3  H    3.050   6.266  -5.599 1.00 . B B . 384 ARG HB3  1 1 
        3  3473 2 2  2 ARG HD2  H    1.045   6.860  -6.889 1.00 . B B . 384 ARG HD2  1 1 
        3  3474 2 2  2 ARG HD3  H   -0.134   8.000  -6.242 1.00 . B B . 384 ARG HD3  1 1 
        3  3475 2 2  2 ARG HE   H    2.270   9.422  -6.362 1.00 . B B . 384 ARG HE   1 1 
        3  3476 2 2  2 ARG HG2  H    0.892   6.687  -4.425 1.00 . B B . 384 ARG HG2  1 1 
        3  3477 2 2  2 ARG HG3  H    1.330   8.390  -4.286 1.00 . B B . 384 ARG HG3  1 1 
        3  3478 2 2  2 ARG HH11 H    0.211   7.660  -8.493 1.00 . B B . 384 ARG HH11 1 1 
        3  3479 2 2  2 ARG HH12 H    0.604   8.619  -9.880 1.00 . B B . 384 ARG HH12 1 1 
        3  3480 2 2  2 ARG HH21 H    2.795  10.686  -8.161 1.00 . B B . 384 ARG HH21 1 1 
        3  3481 2 2  2 ARG HH22 H    2.065  10.333  -9.693 1.00 . B B . 384 ARG HH22 1 1 
        3  3482 2 2  2 ARG N    N    4.892   6.507  -3.593 1.00 . B B . 384 ARG N    1 1 
        3  3483 2 2  2 ARG NE   N    1.666   8.878  -6.908 1.00 . B B . 384 ARG NE   1 1 
        3  3484 2 2  2 ARG NH1  N    0.716   8.418  -8.907 1.00 . B B . 384 ARG NH1  1 1 
        3  3485 2 2  2 ARG NH2  N    2.178  10.131  -8.720 1.00 . B B . 384 ARG NH2  1 1 
        3  3486 2 2  2 ARG O    O    3.052   4.409  -3.416 1.00 . B B . 384 ARG O    1 1 
        3  3487 2 2  3 THR C    C   -0.336   4.918  -1.079 1.00 . B B . 385 THR C    1 1 
        3  3488 2 2  3 THR CA   C    0.988   4.483  -1.708 1.00 . B B . 385 THR CA   1 1 
        3  3489 2 2  3 THR CB   C    1.844   3.777  -0.653 1.00 . B B . 385 THR CB   1 1 
        3  3490 2 2  3 THR CG2  C    1.177   2.463  -0.246 1.00 . B B . 385 THR CG2  1 1 
        3  3491 2 2  3 THR H    H    1.454   6.574  -1.934 1.00 . B B . 385 THR H    1 1 
        3  3492 2 2  3 THR HA   H    0.793   3.804  -2.523 1.00 . B B . 385 THR HA   1 1 
        3  3493 2 2  3 THR HB   H    1.941   4.410   0.215 1.00 . B B . 385 THR HB   1 1 
        3  3494 2 2  3 THR HG1  H    3.112   2.637  -1.591 1.00 . B B . 385 THR HG1  1 1 
        3  3495 2 2  3 THR HG21 H    0.313   2.672   0.367 1.00 . B B . 385 THR HG21 1 1 
        3  3496 2 2  3 THR HG22 H    1.878   1.861   0.312 1.00 . B B . 385 THR HG22 1 1 
        3  3497 2 2  3 THR HG23 H    0.868   1.927  -1.132 1.00 . B B . 385 THR HG23 1 1 
        3  3498 2 2  3 THR N    N    1.718   5.675  -2.220 1.00 . B B . 385 THR N    1 1 
        3  3499 2 2  3 THR O    O   -0.466   4.994   0.127 1.00 . B B . 385 THR O    1 1 
        3  3500 2 2  3 THR OG1  O    3.132   3.510  -1.193 1.00 . B B . 385 THR OG1  1 1 
        3  3501 2 2  4 LYS C    C   -3.355   4.361  -0.792 1.00 . B B . 386 LYS C    1 1 
        3  3502 2 2  4 LYS CA   C   -2.642   5.604  -1.323 1.00 . B B . 386 LYS CA   1 1 
        3  3503 2 2  4 LYS CB   C   -3.484   6.266  -2.419 1.00 . B B . 386 LYS CB   1 1 
        3  3504 2 2  4 LYS CD   C   -4.597   5.923  -4.627 1.00 . B B . 386 LYS CD   1 1 
        3  3505 2 2  4 LYS CE   C   -5.322   4.891  -5.493 1.00 . B B . 386 LYS CE   1 1 
        3  3506 2 2  4 LYS CG   C   -3.903   5.221  -3.457 1.00 . B B . 386 LYS CG   1 1 
        3  3507 2 2  4 LYS H    H   -1.207   5.114  -2.853 1.00 . B B . 386 LYS H    1 1 
        3  3508 2 2  4 LYS HA   H   -2.486   6.303  -0.514 1.00 . B B . 386 LYS HA   1 1 
        3  3509 2 2  4 LYS HB2  H   -4.365   6.706  -1.976 1.00 . B B . 386 LYS HB2  1 1 
        3  3510 2 2  4 LYS HB3  H   -2.902   7.036  -2.902 1.00 . B B . 386 LYS HB3  1 1 
        3  3511 2 2  4 LYS HD2  H   -5.311   6.637  -4.244 1.00 . B B . 386 LYS HD2  1 1 
        3  3512 2 2  4 LYS HD3  H   -3.860   6.437  -5.225 1.00 . B B . 386 LYS HD3  1 1 
        3  3513 2 2  4 LYS HE2  H   -6.387   4.986  -5.345 1.00 . B B . 386 LYS HE2  1 1 
        3  3514 2 2  4 LYS HE3  H   -5.086   5.065  -6.532 1.00 . B B . 386 LYS HE3  1 1 
        3  3515 2 2  4 LYS HG2  H   -3.028   4.697  -3.816 1.00 . B B . 386 LYS HG2  1 1 
        3  3516 2 2  4 LYS HG3  H   -4.586   4.518  -3.006 1.00 . B B . 386 LYS HG3  1 1 
        3  3517 2 2  4 LYS HZ1  H   -5.305   2.823  -5.759 1.00 . B B . 386 LYS HZ1  1 1 
        3  3518 2 2  4 LYS HZ2  H   -5.201   3.312  -4.138 1.00 . B B . 386 LYS HZ2  1 1 
        3  3519 2 2  4 LYS HZ3  H   -3.849   3.458  -5.156 1.00 . B B . 386 LYS HZ3  1 1 
        3  3520 2 2  4 LYS N    N   -1.326   5.191  -1.884 1.00 . B B . 386 LYS N    1 1 
        3  3521 2 2  4 LYS NZ   N   -4.887   3.517  -5.108 1.00 . B B . 386 LYS NZ   1 1 
        3  3522 2 2  4 LYS O    O   -4.426   4.434  -0.224 1.00 . B B . 386 LYS O    1 1 
        3  3523 2 2  5 GLN C    C   -3.571   2.031   1.027 1.00 . B B . 387 GLN C    1 1 
        3  3524 2 2  5 GLN CA   C   -3.364   1.952  -0.484 1.00 . B B . 387 GLN CA   1 1 
        3  3525 2 2  5 GLN CB   C   -2.429   0.788  -0.814 1.00 . B B . 387 GLN CB   1 1 
        3  3526 2 2  5 GLN CD   C   -2.336   1.701  -3.135 1.00 . B B . 387 GLN CD   1 1 
        3  3527 2 2  5 GLN CG   C   -2.557   0.443  -2.296 1.00 . B B . 387 GLN CG   1 1 
        3  3528 2 2  5 GLN H    H   -1.886   3.193  -1.430 1.00 . B B . 387 GLN H    1 1 
        3  3529 2 2  5 GLN HA   H   -4.315   1.798  -0.971 1.00 . B B . 387 GLN HA   1 1 
        3  3530 2 2  5 GLN HB2  H   -1.410   1.073  -0.597 1.00 . B B . 387 GLN HB2  1 1 
        3  3531 2 2  5 GLN HB3  H   -2.695  -0.072  -0.221 1.00 . B B . 387 GLN HB3  1 1 
        3  3532 2 2  5 GLN HE21 H   -3.817   1.294  -4.392 1.00 . B B . 387 GLN HE21 1 1 
        3  3533 2 2  5 GLN HE22 H   -2.973   2.733  -4.705 1.00 . B B . 387 GLN HE22 1 1 
        3  3534 2 2  5 GLN HG2  H   -1.817  -0.298  -2.556 1.00 . B B . 387 GLN HG2  1 1 
        3  3535 2 2  5 GLN HG3  H   -3.544   0.050  -2.490 1.00 . B B . 387 GLN HG3  1 1 
        3  3536 2 2  5 GLN N    N   -2.752   3.218  -0.973 1.00 . B B . 387 GLN N    1 1 
        3  3537 2 2  5 GLN NE2  N   -3.105   1.928  -4.163 1.00 . B B . 387 GLN NE2  1 1 
        3  3538 2 2  5 GLN O    O   -4.490   1.450   1.568 1.00 . B B . 387 GLN O    1 1 
        3  3539 2 2  5 GLN OE1  O   -1.455   2.488  -2.850 1.00 . B B . 387 GLN OE1  1 1 
        3  3540 2 2  6 THR C    C   -4.239   3.461   3.516 1.00 . B B . 388 THR C    1 1 
        3  3541 2 2  6 THR CA   C   -2.874   2.852   3.192 1.00 . B B . 388 THR CA   1 1 
        3  3542 2 2  6 THR CB   C   -1.763   3.747   3.748 1.00 . B B . 388 THR CB   1 1 
        3  3543 2 2  6 THR CG2  C   -0.403   3.225   3.278 1.00 . B B . 388 THR CG2  1 1 
        3  3544 2 2  6 THR H    H   -1.986   3.202   1.261 1.00 . B B . 388 THR H    1 1 
        3  3545 2 2  6 THR HA   H   -2.802   1.871   3.636 1.00 . B B . 388 THR HA   1 1 
        3  3546 2 2  6 THR HB   H   -1.796   3.736   4.826 1.00 . B B . 388 THR HB   1 1 
        3  3547 2 2  6 THR HG1  H   -1.986   5.050   2.321 1.00 . B B . 388 THR HG1  1 1 
        3  3548 2 2  6 THR HG21 H    0.149   4.028   2.813 1.00 . B B . 388 THR HG21 1 1 
        3  3549 2 2  6 THR HG22 H   -0.551   2.429   2.563 1.00 . B B . 388 THR HG22 1 1 
        3  3550 2 2  6 THR HG23 H    0.150   2.850   4.126 1.00 . B B . 388 THR HG23 1 1 
        3  3551 2 2  6 THR N    N   -2.723   2.742   1.715 1.00 . B B . 388 THR N    1 1 
        3  3552 2 2  6 THR O    O   -4.738   3.344   4.617 1.00 . B B . 388 THR O    1 1 
        3  3553 2 2  6 THR OG1  O   -1.950   5.076   3.280 1.00 . B B . 388 THR OG1  1 1 
        3  3554 2 2  7 ALA C    C   -7.207   3.595   3.067 1.00 . B B . 389 ALA C    1 1 
        3  3555 2 2  7 ALA CA   C   -6.192   4.709   2.802 1.00 . B B . 389 ALA CA   1 1 
        3  3556 2 2  7 ALA CB   C   -6.623   5.511   1.573 1.00 . B B . 389 ALA CB   1 1 
        3  3557 2 2  7 ALA H    H   -4.436   4.178   1.674 1.00 . B B . 389 ALA H    1 1 
        3  3558 2 2  7 ALA HA   H   -6.141   5.362   3.661 1.00 . B B . 389 ALA HA   1 1 
        3  3559 2 2  7 ALA HB1  H   -6.664   4.859   0.714 1.00 . B B . 389 ALA HB1  1 1 
        3  3560 2 2  7 ALA HB2  H   -5.912   6.301   1.391 1.00 . B B . 389 ALA HB2  1 1 
        3  3561 2 2  7 ALA HB3  H   -7.601   5.938   1.747 1.00 . B B . 389 ALA HB3  1 1 
        3  3562 2 2  7 ALA N    N   -4.853   4.102   2.558 1.00 . B B . 389 ALA N    1 1 
        3  3563 2 2  7 ALA O    O   -7.035   2.473   2.631 1.00 . B B . 389 ALA O    1 1 
        3  3564 2 2  8 ARG C    C  -10.570   3.158   3.300 1.00 . B B . 390 ARG C    1 1 
        3  3565 2 2  8 ARG CA   C   -9.286   2.847   4.071 1.00 . B B . 390 ARG CA   1 1 
        3  3566 2 2  8 ARG CB   C   -9.584   2.836   5.571 1.00 . B B . 390 ARG CB   1 1 
        3  3567 2 2  8 ARG CD   C   -8.660   2.286   7.827 1.00 . B B . 390 ARG CD   1 1 
        3  3568 2 2  8 ARG CG   C   -8.330   2.415   6.338 1.00 . B B . 390 ARG CG   1 1 
        3  3569 2 2  8 ARG CZ   C   -9.613   3.680   9.564 1.00 . B B . 390 ARG CZ   1 1 
        3  3570 2 2  8 ARG H    H   -8.381   4.803   4.120 1.00 . B B . 390 ARG H    1 1 
        3  3571 2 2  8 ARG HA   H   -8.913   1.880   3.772 1.00 . B B . 390 ARG HA   1 1 
        3  3572 2 2  8 ARG HB2  H   -9.884   3.826   5.886 1.00 . B B . 390 ARG HB2  1 1 
        3  3573 2 2  8 ARG HB3  H  -10.380   2.136   5.776 1.00 . B B . 390 ARG HB3  1 1 
        3  3574 2 2  8 ARG HD2  H   -9.389   1.503   7.967 1.00 . B B . 390 ARG HD2  1 1 
        3  3575 2 2  8 ARG HD3  H   -7.762   2.045   8.376 1.00 . B B . 390 ARG HD3  1 1 
        3  3576 2 2  8 ARG HE   H   -9.280   4.346   7.724 1.00 . B B . 390 ARG HE   1 1 
        3  3577 2 2  8 ARG HG2  H   -7.980   1.464   5.963 1.00 . B B . 390 ARG HG2  1 1 
        3  3578 2 2  8 ARG HG3  H   -7.559   3.160   6.206 1.00 . B B . 390 ARG HG3  1 1 
        3  3579 2 2  8 ARG HH11 H   -9.153   1.788  10.031 1.00 . B B . 390 ARG HH11 1 1 
        3  3580 2 2  8 ARG HH12 H   -9.831   2.734  11.314 1.00 . B B . 390 ARG HH12 1 1 
        3  3581 2 2  8 ARG HH21 H  -10.166   5.596   9.386 1.00 . B B . 390 ARG HH21 1 1 
        3  3582 2 2  8 ARG HH22 H  -10.405   4.890  10.949 1.00 . B B . 390 ARG HH22 1 1 
        3  3583 2 2  8 ARG N    N   -8.263   3.893   3.777 1.00 . B B . 390 ARG N    1 1 
        3  3584 2 2  8 ARG NE   N   -9.215   3.576   8.326 1.00 . B B . 390 ARG NE   1 1 
        3  3585 2 2  8 ARG NH1  N   -9.525   2.654  10.366 1.00 . B B . 390 ARG NH1  1 1 
        3  3586 2 2  8 ARG NH2  N  -10.099   4.810  10.000 1.00 . B B . 390 ARG NH2  1 1 
        3  3587 2 2  8 ARG O    O  -10.926   4.304   3.103 1.00 . B B . 390 ARG O    1 1 
        3  3588 2 2  9 LYS C    C  -13.642   1.501   2.689 1.00 . B B . 391 LYS C    1 1 
        3  3589 2 2  9 LYS CA   C  -12.530   2.372   2.101 1.00 . B B . 391 LYS CA   1 1 
        3  3590 2 2  9 LYS CB   C  -12.314   2.004   0.631 1.00 . B B . 391 LYS CB   1 1 
        3  3591 2 2  9 LYS CD   C  -11.100   2.617  -1.464 1.00 . B B . 391 LYS CD   1 1 
        3  3592 2 2  9 LYS CE   C   -9.936   3.427  -2.038 1.00 . B B . 391 LYS CE   1 1 
        3  3593 2 2  9 LYS CG   C  -11.238   2.909   0.030 1.00 . B B . 391 LYS CG   1 1 
        3  3594 2 2  9 LYS H    H  -10.959   1.230   3.032 1.00 . B B . 391 LYS H    1 1 
        3  3595 2 2  9 LYS HA   H  -12.814   3.412   2.173 1.00 . B B . 391 LYS HA   1 1 
        3  3596 2 2  9 LYS HB2  H  -11.999   0.972   0.561 1.00 . B B . 391 LYS HB2  1 1 
        3  3597 2 2  9 LYS HB3  H  -13.237   2.136   0.087 1.00 . B B . 391 LYS HB3  1 1 
        3  3598 2 2  9 LYS HD2  H  -10.912   1.563  -1.609 1.00 . B B . 391 LYS HD2  1 1 
        3  3599 2 2  9 LYS HD3  H  -12.012   2.893  -1.971 1.00 . B B . 391 LYS HD3  1 1 
        3  3600 2 2  9 LYS HE2  H  -10.321   4.207  -2.679 1.00 . B B . 391 LYS HE2  1 1 
        3  3601 2 2  9 LYS HE3  H   -9.373   3.871  -1.231 1.00 . B B . 391 LYS HE3  1 1 
        3  3602 2 2  9 LYS HG2  H  -11.519   3.943   0.171 1.00 . B B . 391 LYS HG2  1 1 
        3  3603 2 2  9 LYS HG3  H  -10.294   2.721   0.520 1.00 . B B . 391 LYS HG3  1 1 
        3  3604 2 2  9 LYS HZ1  H   -9.620   1.799  -3.296 1.00 . B B . 391 LYS HZ1  1 1 
        3  3605 2 2  9 LYS HZ2  H   -8.361   2.075  -2.194 1.00 . B B . 391 LYS HZ2  1 1 
        3  3606 2 2  9 LYS HZ3  H   -8.541   3.088  -3.546 1.00 . B B . 391 LYS HZ3  1 1 
        3  3607 2 2  9 LYS N    N  -11.268   2.145   2.861 1.00 . B B . 391 LYS N    1 1 
        3  3608 2 2  9 LYS NZ   N   -9.047   2.529  -2.829 1.00 . B B . 391 LYS NZ   1 1 
        3  3609 2 2  9 LYS O    O  -13.797   1.405   3.889 1.00 . B B . 391 LYS O    1 1 
        3  3610 2 2 10 SER C    C  -14.932  -1.120   3.225 1.00 . B B . 392 SER C    1 1 
        3  3611 2 2 10 SER CA   C  -15.520   0.004   2.370 1.00 . B B . 392 SER CA   1 1 
        3  3612 2 2 10 SER CB   C  -16.290  -0.600   1.195 1.00 . B B . 392 SER CB   1 1 
        3  3613 2 2 10 SER H    H  -14.279   0.956   0.887 1.00 . B B . 392 SER H    1 1 
        3  3614 2 2 10 SER HA   H  -16.190   0.600   2.972 1.00 . B B . 392 SER HA   1 1 
        3  3615 2 2 10 SER HB2  H  -17.164  -1.112   1.559 1.00 . B B . 392 SER HB2  1 1 
        3  3616 2 2 10 SER HB3  H  -16.593   0.191   0.521 1.00 . B B . 392 SER HB3  1 1 
        3  3617 2 2 10 SER HG   H  -15.171  -1.123  -0.308 1.00 . B B . 392 SER HG   1 1 
        3  3618 2 2 10 SER N    N  -14.419   0.865   1.853 1.00 . B B . 392 SER N    1 1 
        3  3619 2 2 10 SER O    O  -15.546  -1.581   4.168 1.00 . B B . 392 SER O    1 1 
        3  3620 2 2 10 SER OG   O  -15.455  -1.527   0.515 1.00 . B B . 392 SER OG   1 1 
        3  3621 2 2 11 THR C    C  -11.648  -2.328   3.947 1.00 . B B . 393 THR C    1 1 
        3  3622 2 2 11 THR CA   C  -13.121  -2.657   3.702 1.00 . B B . 393 THR CA   1 1 
        3  3623 2 2 11 THR CB   C  -13.230  -3.979   2.935 1.00 . B B . 393 THR CB   1 1 
        3  3624 2 2 11 THR CG2  C  -12.317  -3.936   1.708 1.00 . B B . 393 THR CG2  1 1 
        3  3625 2 2 11 THR H    H  -13.269  -1.179   2.142 1.00 . B B . 393 THR H    1 1 
        3  3626 2 2 11 THR HA   H  -13.631  -2.749   4.650 1.00 . B B . 393 THR HA   1 1 
        3  3627 2 2 11 THR HB   H  -14.250  -4.126   2.614 1.00 . B B . 393 THR HB   1 1 
        3  3628 2 2 11 THR HG1  H  -13.579  -5.260   4.356 1.00 . B B . 393 THR HG1  1 1 
        3  3629 2 2 11 THR HG21 H  -12.519  -4.792   1.081 1.00 . B B . 393 THR HG21 1 1 
        3  3630 2 2 11 THR HG22 H  -11.285  -3.958   2.025 1.00 . B B . 393 THR HG22 1 1 
        3  3631 2 2 11 THR HG23 H  -12.503  -3.030   1.151 1.00 . B B . 393 THR HG23 1 1 
        3  3632 2 2 11 THR N    N  -13.748  -1.565   2.905 1.00 . B B . 393 THR N    1 1 
        3  3633 2 2 11 THR O    O  -10.945  -3.052   4.624 1.00 . B B . 393 THR O    1 1 
        3  3634 2 2 11 THR OG1  O  -12.839  -5.049   3.782 1.00 . B B . 393 THR OG1  1 1 
        3  3635 2 2 12 GLY C    C   -8.866  -2.109   3.473 1.00 . B B . 394 GLY C    1 1 
        3  3636 2 2 12 GLY CA   C   -9.748  -0.865   3.601 1.00 . B B . 394 GLY CA   1 1 
        3  3637 2 2 12 GLY H    H  -11.760  -0.672   2.858 1.00 . B B . 394 GLY H    1 1 
        3  3638 2 2 12 GLY HA2  H   -9.459  -0.140   2.852 1.00 . B B . 394 GLY HA2  1 1 
        3  3639 2 2 12 GLY HA3  H   -9.621  -0.437   4.584 1.00 . B B . 394 GLY HA3  1 1 
        3  3640 2 2 12 GLY N    N  -11.175  -1.241   3.401 1.00 . B B . 394 GLY N    1 1 
        3  3641 2 2 12 GLY O    O   -8.619  -2.741   4.487 1.00 . B B . 394 GLY O    1 1 
        3  3642 2 2 12 GLY OXT  O   -8.454  -2.408   2.365 1.00 . B B . 394 GLY OXT  1 1 
        3  3643 3 3  1 ZN  ZN   ZN  -9.259   3.711  -9.527 1.00 . C A . 380 ZN  ZN   1 1 
        3  3644 4 3  1 ZN  ZN   ZN  -4.033  -9.149  -8.490 1.00 . D A . 381 ZN  ZN   1 1 
        3  3645 5 3  1 ZN  ZN   ZN   7.069   2.434 -11.259 1.00 . E A . 382 ZN  ZN   1 1 
        4  3646 1 1  1 SER C    C   -8.885  17.379  -9.445 1.00 . A A . 311 SER C    1 1 
        4  3647 1 1  1 SER CA   C   -9.102  18.856  -9.782 1.00 . A A . 311 SER CA   1 1 
        4  3648 1 1  1 SER CB   C   -9.104  19.677  -8.492 1.00 . A A . 311 SER CB   1 1 
        4  3649 1 1  1 SER H1   H  -11.184  18.901  -9.792 1.00 . A A . 311 SER H1   1 1 
        4  3650 1 1  1 SER H2   H  -10.497  18.302 -11.227 1.00 . A A . 311 SER H2   1 1 
        4  3651 1 1  1 SER H3   H  -10.464  19.969 -10.897 1.00 . A A . 311 SER H3   1 1 
        4  3652 1 1  1 SER HA   H   -8.306  19.198 -10.427 1.00 . A A . 311 SER HA   1 1 
        4  3653 1 1  1 SER HB2  H   -9.572  19.113  -7.704 1.00 . A A . 311 SER HB2  1 1 
        4  3654 1 1  1 SER HB3  H   -8.084  19.906  -8.212 1.00 . A A . 311 SER HB3  1 1 
        4  3655 1 1  1 SER HG   H  -10.710  20.764  -8.334 1.00 . A A . 311 SER HG   1 1 
        4  3656 1 1  1 SER N    N  -10.411  19.020 -10.477 1.00 . A A . 311 SER N    1 1 
        4  3657 1 1  1 SER O    O   -8.169  17.043  -8.522 1.00 . A A . 311 SER O    1 1 
        4  3658 1 1  1 SER OG   O   -9.832  20.880  -8.704 1.00 . A A . 311 SER OG   1 1 
        4  3659 1 1  2 GLY C    C   -8.879  14.328 -11.194 1.00 . A A . 312 GLY C    1 1 
        4  3660 1 1  2 GLY CA   C   -9.333  15.038  -9.915 1.00 . A A . 312 GLY CA   1 1 
        4  3661 1 1  2 GLY H    H  -10.071  16.792 -10.926 1.00 . A A . 312 GLY H    1 1 
        4  3662 1 1  2 GLY HA2  H   -8.599  14.893  -9.138 1.00 . A A . 312 GLY HA2  1 1 
        4  3663 1 1  2 GLY HA3  H  -10.277  14.625  -9.597 1.00 . A A . 312 GLY HA3  1 1 
        4  3664 1 1  2 GLY N    N   -9.499  16.496 -10.187 1.00 . A A . 312 GLY N    1 1 
        4  3665 1 1  2 GLY O    O   -9.622  13.567 -11.783 1.00 . A A . 312 GLY O    1 1 
        4  3666 1 1  3 PRO C    C   -6.729  12.485 -12.634 1.00 . A A . 313 PRO C    1 1 
        4  3667 1 1  3 PRO CA   C   -7.106  13.951 -12.855 1.00 . A A . 313 PRO CA   1 1 
        4  3668 1 1  3 PRO CB   C   -5.858  14.783 -13.140 1.00 . A A . 313 PRO CB   1 1 
        4  3669 1 1  3 PRO CD   C   -6.694  15.476 -10.979 1.00 . A A . 313 PRO CD   1 1 
        4  3670 1 1  3 PRO CG   C   -5.422  15.284 -11.806 1.00 . A A . 313 PRO CG   1 1 
        4  3671 1 1  3 PRO HA   H   -7.798  14.043 -13.674 1.00 . A A . 313 PRO HA   1 1 
        4  3672 1 1  3 PRO HB2  H   -5.089  14.165 -13.584 1.00 . A A . 313 PRO HB2  1 1 
        4  3673 1 1  3 PRO HB3  H   -6.097  15.613 -13.786 1.00 . A A . 313 PRO HB3  1 1 
        4  3674 1 1  3 PRO HD2  H   -6.520  15.185  -9.952 1.00 . A A . 313 PRO HD2  1 1 
        4  3675 1 1  3 PRO HD3  H   -7.036  16.497 -11.036 1.00 . A A . 313 PRO HD3  1 1 
        4  3676 1 1  3 PRO HG2  H   -4.775  14.554 -11.334 1.00 . A A . 313 PRO HG2  1 1 
        4  3677 1 1  3 PRO HG3  H   -4.909  16.225 -11.910 1.00 . A A . 313 PRO HG3  1 1 
        4  3678 1 1  3 PRO N    N   -7.669  14.576 -11.622 1.00 . A A . 313 PRO N    1 1 
        4  3679 1 1  3 PRO O    O   -6.602  11.718 -13.568 1.00 . A A . 313 PRO O    1 1 
        4  3680 1 1  4 SER C    C   -7.270   9.752 -11.627 1.00 . A A . 314 SER C    1 1 
        4  3681 1 1  4 SER CA   C   -6.168  10.681 -11.122 1.00 . A A . 314 SER CA   1 1 
        4  3682 1 1  4 SER CB   C   -5.992  10.490  -9.615 1.00 . A A . 314 SER CB   1 1 
        4  3683 1 1  4 SER H    H   -6.646  12.729 -10.665 1.00 . A A . 314 SER H    1 1 
        4  3684 1 1  4 SER HA   H   -5.242  10.447 -11.625 1.00 . A A . 314 SER HA   1 1 
        4  3685 1 1  4 SER HB2  H   -6.925  10.688  -9.114 1.00 . A A . 314 SER HB2  1 1 
        4  3686 1 1  4 SER HB3  H   -5.687   9.472  -9.416 1.00 . A A . 314 SER HB3  1 1 
        4  3687 1 1  4 SER HG   H   -4.742  11.114  -8.261 1.00 . A A . 314 SER HG   1 1 
        4  3688 1 1  4 SER N    N   -6.543  12.093 -11.404 1.00 . A A . 314 SER N    1 1 
        4  3689 1 1  4 SER O    O   -8.443  10.063 -11.556 1.00 . A A . 314 SER O    1 1 
        4  3690 1 1  4 SER OG   O   -5.005  11.396  -9.140 1.00 . A A . 314 SER OG   1 1 
        4  3691 1 1  5 CYS C    C   -8.938   8.416 -13.514 1.00 . A A . 315 CYS C    1 1 
        4  3692 1 1  5 CYS CA   C   -7.925   7.659 -12.651 1.00 . A A . 315 CYS CA   1 1 
        4  3693 1 1  5 CYS CB   C   -8.644   7.000 -11.470 1.00 . A A . 315 CYS CB   1 1 
        4  3694 1 1  5 CYS H    H   -5.949   8.384 -12.187 1.00 . A A . 315 CYS H    1 1 
        4  3695 1 1  5 CYS HA   H   -7.442   6.898 -13.247 1.00 . A A . 315 CYS HA   1 1 
        4  3696 1 1  5 CYS HB2  H   -8.491   7.591 -10.580 1.00 . A A . 315 CYS HB2  1 1 
        4  3697 1 1  5 CYS HB3  H   -9.699   6.936 -11.682 1.00 . A A . 315 CYS HB3  1 1 
        4  3698 1 1  5 CYS N    N   -6.901   8.612 -12.139 1.00 . A A . 315 CYS N    1 1 
        4  3699 1 1  5 CYS O    O  -10.047   8.685 -13.098 1.00 . A A . 315 CYS O    1 1 
        4  3700 1 1  5 CYS SG   S   -7.983   5.335 -11.210 1.00 . A A . 315 CYS SG   1 1 
        4  3701 1 1  6 LYS C    C  -10.534   8.534 -16.182 1.00 . A A . 316 LYS C    1 1 
        4  3702 1 1  6 LYS CA   C   -9.505   9.506 -15.601 1.00 . A A . 316 LYS CA   1 1 
        4  3703 1 1  6 LYS CB   C   -8.721  10.169 -16.732 1.00 . A A . 316 LYS CB   1 1 
        4  3704 1 1  6 LYS CD   C   -7.225   9.726 -18.680 1.00 . A A . 316 LYS CD   1 1 
        4  3705 1 1  6 LYS CE   C   -6.902   8.704 -19.771 1.00 . A A . 316 LYS CE   1 1 
        4  3706 1 1  6 LYS CG   C   -8.153   9.090 -17.643 1.00 . A A . 316 LYS CG   1 1 
        4  3707 1 1  6 LYS H    H   -7.665   8.541 -15.033 1.00 . A A . 316 LYS H    1 1 
        4  3708 1 1  6 LYS HA   H  -10.011  10.259 -15.033 1.00 . A A . 316 LYS HA   1 1 
        4  3709 1 1  6 LYS HB2  H   -9.378  10.813 -17.298 1.00 . A A . 316 LYS HB2  1 1 
        4  3710 1 1  6 LYS HB3  H   -7.911  10.751 -16.318 1.00 . A A . 316 LYS HB3  1 1 
        4  3711 1 1  6 LYS HD2  H   -7.713  10.584 -19.121 1.00 . A A . 316 LYS HD2  1 1 
        4  3712 1 1  6 LYS HD3  H   -6.310  10.038 -18.200 1.00 . A A . 316 LYS HD3  1 1 
        4  3713 1 1  6 LYS HE2  H   -6.420   7.845 -19.330 1.00 . A A . 316 LYS HE2  1 1 
        4  3714 1 1  6 LYS HE3  H   -7.817   8.394 -20.256 1.00 . A A . 316 LYS HE3  1 1 
        4  3715 1 1  6 LYS HG2  H   -7.603   8.379 -17.048 1.00 . A A . 316 LYS HG2  1 1 
        4  3716 1 1  6 LYS HG3  H   -8.962   8.588 -18.146 1.00 . A A . 316 LYS HG3  1 1 
        4  3717 1 1  6 LYS HZ1  H   -5.005   9.135 -20.514 1.00 . A A . 316 LYS HZ1  1 1 
        4  3718 1 1  6 LYS HZ2  H   -6.153  10.348 -20.806 1.00 . A A . 316 LYS HZ2  1 1 
        4  3719 1 1  6 LYS HZ3  H   -6.186   8.914 -21.715 1.00 . A A . 316 LYS HZ3  1 1 
        4  3720 1 1  6 LYS N    N   -8.564   8.765 -14.715 1.00 . A A . 316 LYS N    1 1 
        4  3721 1 1  6 LYS NZ   N   -5.993   9.322 -20.777 1.00 . A A . 316 LYS NZ   1 1 
        4  3722 1 1  6 LYS O    O  -11.466   8.929 -16.853 1.00 . A A . 316 LYS O    1 1 
        4  3723 1 1  7 HIS C    C  -12.325   5.901 -15.348 1.00 . A A . 317 HIS C    1 1 
        4  3724 1 1  7 HIS CA   C  -11.338   6.269 -16.452 1.00 . A A . 317 HIS CA   1 1 
        4  3725 1 1  7 HIS CB   C  -10.576   5.021 -16.893 1.00 . A A . 317 HIS CB   1 1 
        4  3726 1 1  7 HIS CD2  C   -8.263   5.475 -18.057 1.00 . A A . 317 HIS CD2  1 1 
        4  3727 1 1  7 HIS CE1  C   -8.998   5.954 -20.042 1.00 . A A . 317 HIS CE1  1 1 
        4  3728 1 1  7 HIS CG   C   -9.632   5.376 -18.009 1.00 . A A . 317 HIS CG   1 1 
        4  3729 1 1  7 HIS H    H   -9.625   6.965 -15.379 1.00 . A A . 317 HIS H    1 1 
        4  3730 1 1  7 HIS HA   H  -11.869   6.687 -17.292 1.00 . A A . 317 HIS HA   1 1 
        4  3731 1 1  7 HIS HB2  H  -10.013   4.628 -16.059 1.00 . A A . 317 HIS HB2  1 1 
        4  3732 1 1  7 HIS HB3  H  -11.273   4.278 -17.235 1.00 . A A . 317 HIS HB3  1 1 
        4  3733 1 1  7 HIS HD1  H  -11.013   5.705 -19.584 1.00 . A A . 317 HIS HD1  1 1 
        4  3734 1 1  7 HIS HD2  H   -7.596   5.298 -17.227 1.00 . A A . 317 HIS HD2  1 1 
        4  3735 1 1  7 HIS HE1  H   -9.039   6.228 -21.086 1.00 . A A . 317 HIS HE1  1 1 
        4  3736 1 1  7 HIS HE2  H   -6.955   5.983 -19.661 1.00 . A A . 317 HIS HE2  1 1 
        4  3737 1 1  7 HIS N    N  -10.375   7.265 -15.925 1.00 . A A . 317 HIS N    1 1 
        4  3738 1 1  7 HIS ND1  N  -10.080   5.685 -19.287 1.00 . A A . 317 HIS ND1  1 1 
        4  3739 1 1  7 HIS NE2  N   -7.869   5.840 -19.340 1.00 . A A . 317 HIS NE2  1 1 
        4  3740 1 1  7 HIS O    O  -13.387   5.367 -15.598 1.00 . A A . 317 HIS O    1 1 
        4  3741 1 1  8 CYS C    C  -12.914   7.041 -12.015 1.00 . A A . 318 CYS C    1 1 
        4  3742 1 1  8 CYS CA   C  -12.889   5.868 -12.995 1.00 . A A . 318 CYS CA   1 1 
        4  3743 1 1  8 CYS CB   C  -12.401   4.596 -12.290 1.00 . A A . 318 CYS CB   1 1 
        4  3744 1 1  8 CYS H    H  -11.120   6.624 -13.949 1.00 . A A . 318 CYS H    1 1 
        4  3745 1 1  8 CYS HA   H  -13.884   5.705 -13.378 1.00 . A A . 318 CYS HA   1 1 
        4  3746 1 1  8 CYS HB2  H  -13.231   3.918 -12.161 1.00 . A A . 318 CYS HB2  1 1 
        4  3747 1 1  8 CYS HB3  H  -11.644   4.120 -12.897 1.00 . A A . 318 CYS HB3  1 1 
        4  3748 1 1  8 CYS N    N  -11.979   6.190 -14.123 1.00 . A A . 318 CYS N    1 1 
        4  3749 1 1  8 CYS O    O  -11.901   7.461 -11.498 1.00 . A A . 318 CYS O    1 1 
        4  3750 1 1  8 CYS SG   S  -11.703   5.002 -10.668 1.00 . A A . 318 CYS SG   1 1 
        4  3751 1 1  9 LYS C    C  -13.540   8.324  -9.498 1.00 . A A . 319 LYS C    1 1 
        4  3752 1 1  9 LYS CA   C  -14.170   8.721 -10.823 1.00 . A A . 319 LYS CA   1 1 
        4  3753 1 1  9 LYS CB   C  -15.635   9.065 -10.590 1.00 . A A . 319 LYS CB   1 1 
        4  3754 1 1  9 LYS CD   C  -15.694  11.448 -11.301 1.00 . A A . 319 LYS CD   1 1 
        4  3755 1 1  9 LYS CE   C  -14.917  12.711 -10.930 1.00 . A A . 319 LYS CE   1 1 
        4  3756 1 1  9 LYS CG   C  -15.744  10.507 -10.098 1.00 . A A . 319 LYS CG   1 1 
        4  3757 1 1  9 LYS H    H  -14.873   7.231 -12.201 1.00 . A A . 319 LYS H    1 1 
        4  3758 1 1  9 LYS HA   H  -13.652   9.575 -11.230 1.00 . A A . 319 LYS HA   1 1 
        4  3759 1 1  9 LYS HB2  H  -16.172   8.954 -11.511 1.00 . A A . 319 LYS HB2  1 1 
        4  3760 1 1  9 LYS HB3  H  -16.049   8.401  -9.846 1.00 . A A . 319 LYS HB3  1 1 
        4  3761 1 1  9 LYS HD2  H  -15.209  10.950 -12.128 1.00 . A A . 319 LYS HD2  1 1 
        4  3762 1 1  9 LYS HD3  H  -16.700  11.719 -11.586 1.00 . A A . 319 LYS HD3  1 1 
        4  3763 1 1  9 LYS HE2  H  -13.926  12.438 -10.594 1.00 . A A . 319 LYS HE2  1 1 
        4  3764 1 1  9 LYS HE3  H  -14.837  13.353 -11.795 1.00 . A A . 319 LYS HE3  1 1 
        4  3765 1 1  9 LYS HG2  H  -16.677  10.639  -9.570 1.00 . A A . 319 LYS HG2  1 1 
        4  3766 1 1  9 LYS HG3  H  -14.919  10.727  -9.437 1.00 . A A . 319 LYS HG3  1 1 
        4  3767 1 1  9 LYS HZ1  H  -15.482  14.456  -9.944 1.00 . A A . 319 LYS HZ1  1 1 
        4  3768 1 1  9 LYS HZ2  H  -15.260  13.124  -8.919 1.00 . A A . 319 LYS HZ2  1 1 
        4  3769 1 1  9 LYS HZ3  H  -16.648  13.222  -9.893 1.00 . A A . 319 LYS HZ3  1 1 
        4  3770 1 1  9 LYS N    N  -14.070   7.576 -11.764 1.00 . A A . 319 LYS N    1 1 
        4  3771 1 1  9 LYS NZ   N  -15.631  13.433  -9.839 1.00 . A A . 319 LYS NZ   1 1 
        4  3772 1 1  9 LYS O    O  -13.185   9.166  -8.699 1.00 . A A . 319 LYS O    1 1 
        4  3773 1 1 10 ASP C    C  -13.890   6.562  -6.894 1.00 . A A . 320 ASP C    1 1 
        4  3774 1 1 10 ASP CA   C  -12.815   6.568  -7.982 1.00 . A A . 320 ASP CA   1 1 
        4  3775 1 1 10 ASP CB   C  -11.676   7.505  -7.579 1.00 . A A . 320 ASP CB   1 1 
        4  3776 1 1 10 ASP CG   C  -10.592   6.721  -6.834 1.00 . A A . 320 ASP CG   1 1 
        4  3777 1 1 10 ASP H    H  -13.722   6.392  -9.924 1.00 . A A . 320 ASP H    1 1 
        4  3778 1 1 10 ASP HA   H  -12.432   5.568  -8.114 1.00 . A A . 320 ASP HA   1 1 
        4  3779 1 1 10 ASP HB2  H  -11.255   7.953  -8.469 1.00 . A A . 320 ASP HB2  1 1 
        4  3780 1 1 10 ASP HB3  H  -12.063   8.281  -6.936 1.00 . A A . 320 ASP HB3  1 1 
        4  3781 1 1 10 ASP N    N  -13.415   7.043  -9.259 1.00 . A A . 320 ASP N    1 1 
        4  3782 1 1 10 ASP O    O  -13.725   7.139  -5.837 1.00 . A A . 320 ASP O    1 1 
        4  3783 1 1 10 ASP OD1  O  -10.335   5.591  -7.216 1.00 . A A . 320 ASP OD1  1 1 
        4  3784 1 1 10 ASP OD2  O  -10.037   7.266  -5.896 1.00 . A A . 320 ASP OD2  1 1 
        4  3785 1 1 11 ASP C    C  -15.600   5.142  -4.888 1.00 . A A . 321 ASP C    1 1 
        4  3786 1 1 11 ASP CA   C  -16.084   5.872  -6.138 1.00 . A A . 321 ASP CA   1 1 
        4  3787 1 1 11 ASP CB   C  -17.297   5.145  -6.722 1.00 . A A . 321 ASP CB   1 1 
        4  3788 1 1 11 ASP CG   C  -17.887   5.973  -7.864 1.00 . A A . 321 ASP CG   1 1 
        4  3789 1 1 11 ASP H    H  -15.106   5.459  -8.010 1.00 . A A . 321 ASP H    1 1 
        4  3790 1 1 11 ASP HA   H  -16.364   6.878  -5.870 1.00 . A A . 321 ASP HA   1 1 
        4  3791 1 1 11 ASP HB2  H  -16.989   4.181  -7.097 1.00 . A A . 321 ASP HB2  1 1 
        4  3792 1 1 11 ASP HB3  H  -18.043   5.012  -5.953 1.00 . A A . 321 ASP HB3  1 1 
        4  3793 1 1 11 ASP N    N  -14.994   5.915  -7.149 1.00 . A A . 321 ASP N    1 1 
        4  3794 1 1 11 ASP O    O  -14.815   4.217  -4.955 1.00 . A A . 321 ASP O    1 1 
        4  3795 1 1 11 ASP OD1  O  -17.511   7.126  -7.989 1.00 . A A . 321 ASP OD1  1 1 
        4  3796 1 1 11 ASP OD2  O  -18.705   5.438  -8.596 1.00 . A A . 321 ASP OD2  1 1 
        4  3797 1 1 12 VAL C    C  -16.243   3.511  -2.393 1.00 . A A . 322 VAL C    1 1 
        4  3798 1 1 12 VAL CA   C  -15.643   4.913  -2.479 1.00 . A A . 322 VAL CA   1 1 
        4  3799 1 1 12 VAL CB   C  -16.133   5.754  -1.297 1.00 . A A . 322 VAL CB   1 1 
        4  3800 1 1 12 VAL CG1  C  -15.845   5.018   0.013 1.00 . A A . 322 VAL CG1  1 1 
        4  3801 1 1 12 VAL CG2  C  -15.405   7.099  -1.294 1.00 . A A . 322 VAL CG2  1 1 
        4  3802 1 1 12 VAL H    H  -16.698   6.307  -3.722 1.00 . A A . 322 VAL H    1 1 
        4  3803 1 1 12 VAL HA   H  -14.567   4.848  -2.450 1.00 . A A . 322 VAL HA   1 1 
        4  3804 1 1 12 VAL HB   H  -17.197   5.918  -1.391 1.00 . A A . 322 VAL HB   1 1 
        4  3805 1 1 12 VAL HG11 H  -15.193   4.182  -0.180 1.00 . A A . 322 VAL HG11 1 1 
        4  3806 1 1 12 VAL HG12 H  -16.773   4.661   0.435 1.00 . A A . 322 VAL HG12 1 1 
        4  3807 1 1 12 VAL HG13 H  -15.370   5.694   0.708 1.00 . A A . 322 VAL HG13 1 1 
        4  3808 1 1 12 VAL HG21 H  -16.129   7.901  -1.291 1.00 . A A . 322 VAL HG21 1 1 
        4  3809 1 1 12 VAL HG22 H  -14.788   7.177  -2.178 1.00 . A A . 322 VAL HG22 1 1 
        4  3810 1 1 12 VAL HG23 H  -14.784   7.171  -0.415 1.00 . A A . 322 VAL HG23 1 1 
        4  3811 1 1 12 VAL N    N  -16.064   5.561  -3.746 1.00 . A A . 322 VAL N    1 1 
        4  3812 1 1 12 VAL O    O  -15.679   2.618  -1.794 1.00 . A A . 322 VAL O    1 1 
        4  3813 1 1 13 ASN C    C  -17.585   1.076  -4.035 1.00 . A A . 323 ASN C    1 1 
        4  3814 1 1 13 ASN CA   C  -18.055   1.986  -2.894 1.00 . A A . 323 ASN CA   1 1 
        4  3815 1 1 13 ASN CB   C  -19.568   2.180  -2.994 1.00 . A A . 323 ASN CB   1 1 
        4  3816 1 1 13 ASN CG   C  -20.041   3.088  -1.858 1.00 . A A . 323 ASN CG   1 1 
        4  3817 1 1 13 ASN H    H  -17.844   4.058  -3.428 1.00 . A A . 323 ASN H    1 1 
        4  3818 1 1 13 ASN HA   H  -17.820   1.525  -1.949 1.00 . A A . 323 ASN HA   1 1 
        4  3819 1 1 13 ASN HB2  H  -19.810   2.634  -3.945 1.00 . A A . 323 ASN HB2  1 1 
        4  3820 1 1 13 ASN HB3  H  -20.057   1.226  -2.917 1.00 . A A . 323 ASN HB3  1 1 
        4  3821 1 1 13 ASN HD21 H  -18.973   2.151  -0.472 1.00 . A A . 323 ASN HD21 1 1 
        4  3822 1 1 13 ASN HD22 H  -19.899   3.458   0.088 1.00 . A A . 323 ASN HD22 1 1 
        4  3823 1 1 13 ASN N    N  -17.398   3.320  -2.966 1.00 . A A . 323 ASN N    1 1 
        4  3824 1 1 13 ASN ND2  N  -19.602   2.882  -0.647 1.00 . A A . 323 ASN ND2  1 1 
        4  3825 1 1 13 ASN O    O  -17.987  -0.067  -4.121 1.00 . A A . 323 ASN O    1 1 
        4  3826 1 1 13 ASN OD1  O  -20.821   3.994  -2.074 1.00 . A A . 323 ASN OD1  1 1 
        4  3827 1 1 14 ARG C    C  -14.825   0.984  -6.381 1.00 . A A . 324 ARG C    1 1 
        4  3828 1 1 14 ARG CA   C  -16.282   0.676  -6.028 1.00 . A A . 324 ARG CA   1 1 
        4  3829 1 1 14 ARG CB   C  -17.163   0.907  -7.256 1.00 . A A . 324 ARG CB   1 1 
        4  3830 1 1 14 ARG CD   C  -19.451   0.591  -8.211 1.00 . A A . 324 ARG CD   1 1 
        4  3831 1 1 14 ARG CG   C  -18.594   0.460  -6.950 1.00 . A A . 324 ARG CG   1 1 
        4  3832 1 1 14 ARG CZ   C  -21.285  -0.868  -7.595 1.00 . A A . 324 ARG CZ   1 1 
        4  3833 1 1 14 ARG H    H  -16.424   2.477  -4.841 1.00 . A A . 324 ARG H    1 1 
        4  3834 1 1 14 ARG HA   H  -16.363  -0.357  -5.724 1.00 . A A . 324 ARG HA   1 1 
        4  3835 1 1 14 ARG HB2  H  -17.160   1.957  -7.509 1.00 . A A . 324 ARG HB2  1 1 
        4  3836 1 1 14 ARG HB3  H  -16.780   0.337  -8.086 1.00 . A A . 324 ARG HB3  1 1 
        4  3837 1 1 14 ARG HD2  H  -19.346   1.586  -8.616 1.00 . A A . 324 ARG HD2  1 1 
        4  3838 1 1 14 ARG HD3  H  -19.127  -0.133  -8.944 1.00 . A A . 324 ARG HD3  1 1 
        4  3839 1 1 14 ARG HE   H  -21.515   1.089  -7.845 1.00 . A A . 324 ARG HE   1 1 
        4  3840 1 1 14 ARG HG2  H  -18.586  -0.571  -6.624 1.00 . A A . 324 ARG HG2  1 1 
        4  3841 1 1 14 ARG HG3  H  -19.007   1.081  -6.170 1.00 . A A . 324 ARG HG3  1 1 
        4  3842 1 1 14 ARG HH11 H  -19.480  -1.695  -7.855 1.00 . A A . 324 ARG HH11 1 1 
        4  3843 1 1 14 ARG HH12 H  -20.750  -2.788  -7.416 1.00 . A A . 324 ARG HH12 1 1 
        4  3844 1 1 14 ARG HH21 H  -23.184  -0.324  -7.272 1.00 . A A . 324 ARG HH21 1 1 
        4  3845 1 1 14 ARG HH22 H  -22.846  -2.012  -7.086 1.00 . A A . 324 ARG HH22 1 1 
        4  3846 1 1 14 ARG N    N  -16.745   1.554  -4.913 1.00 . A A . 324 ARG N    1 1 
        4  3847 1 1 14 ARG NE   N  -20.880   0.342  -7.867 1.00 . A A . 324 ARG NE   1 1 
        4  3848 1 1 14 ARG NH1  N  -20.439  -1.861  -7.624 1.00 . A A . 324 ARG NH1  1 1 
        4  3849 1 1 14 ARG NH2  N  -22.536  -1.084  -7.294 1.00 . A A . 324 ARG NH2  1 1 
        4  3850 1 1 14 ARG O    O  -14.449   2.121  -6.584 1.00 . A A . 324 ARG O    1 1 
        4  3851 1 1 15 LEU C    C  -12.355  -0.215  -8.289 1.00 . A A . 325 LEU C    1 1 
        4  3852 1 1 15 LEU CA   C  -12.574   0.189  -6.827 1.00 . A A . 325 LEU CA   1 1 
        4  3853 1 1 15 LEU CB   C  -11.688  -0.667  -5.917 1.00 . A A . 325 LEU CB   1 1 
        4  3854 1 1 15 LEU CD1  C  -10.270  -0.583  -3.860 1.00 . A A . 325 LEU CD1  1 1 
        4  3855 1 1 15 LEU CD2  C   -9.703   0.849  -5.827 1.00 . A A . 325 LEU CD2  1 1 
        4  3856 1 1 15 LEU CG   C  -10.848   0.239  -5.013 1.00 . A A . 325 LEU CG   1 1 
        4  3857 1 1 15 LEU H    H  -14.331  -0.941  -6.314 1.00 . A A . 325 LEU H    1 1 
        4  3858 1 1 15 LEU HA   H  -12.325   1.232  -6.701 1.00 . A A . 325 LEU HA   1 1 
        4  3859 1 1 15 LEU HB2  H  -12.312  -1.303  -5.306 1.00 . A A . 325 LEU HB2  1 1 
        4  3860 1 1 15 LEU HB3  H  -11.036  -1.278  -6.519 1.00 . A A . 325 LEU HB3  1 1 
        4  3861 1 1 15 LEU HD11 H   -9.387  -0.093  -3.476 1.00 . A A . 325 LEU HD11 1 1 
        4  3862 1 1 15 LEU HD12 H  -10.009  -1.568  -4.215 1.00 . A A . 325 LEU HD12 1 1 
        4  3863 1 1 15 LEU HD13 H  -11.006  -0.667  -3.074 1.00 . A A . 325 LEU HD13 1 1 
        4  3864 1 1 15 LEU HD21 H   -8.835   0.210  -5.762 1.00 . A A . 325 LEU HD21 1 1 
        4  3865 1 1 15 LEU HD22 H   -9.462   1.825  -5.433 1.00 . A A . 325 LEU HD22 1 1 
        4  3866 1 1 15 LEU HD23 H  -10.005   0.942  -6.860 1.00 . A A . 325 LEU HD23 1 1 
        4  3867 1 1 15 LEU HG   H  -11.469   1.027  -4.613 1.00 . A A . 325 LEU HG   1 1 
        4  3868 1 1 15 LEU N    N  -14.003  -0.030  -6.470 1.00 . A A . 325 LEU N    1 1 
        4  3869 1 1 15 LEU O    O  -12.897  -1.200  -8.749 1.00 . A A . 325 LEU O    1 1 
        4  3870 1 1 16 CYS C    C   -9.895  -0.345 -10.615 1.00 . A A . 326 CYS C    1 1 
        4  3871 1 1 16 CYS CA   C  -11.324   0.181 -10.449 1.00 . A A . 326 CYS CA   1 1 
        4  3872 1 1 16 CYS CB   C  -11.539   1.408 -11.332 1.00 . A A . 326 CYS CB   1 1 
        4  3873 1 1 16 CYS H    H  -11.142   1.322  -8.632 1.00 . A A . 326 CYS H    1 1 
        4  3874 1 1 16 CYS HA   H  -12.017  -0.591 -10.745 1.00 . A A . 326 CYS HA   1 1 
        4  3875 1 1 16 CYS HB2  H  -12.127   1.129 -12.192 1.00 . A A . 326 CYS HB2  1 1 
        4  3876 1 1 16 CYS HB3  H  -12.062   2.168 -10.770 1.00 . A A . 326 CYS HB3  1 1 
        4  3877 1 1 16 CYS N    N  -11.570   0.533  -9.021 1.00 . A A . 326 CYS N    1 1 
        4  3878 1 1 16 CYS O    O   -9.039  -0.129  -9.782 1.00 . A A . 326 CYS O    1 1 
        4  3879 1 1 16 CYS SG   S   -9.946   2.054 -11.880 1.00 . A A . 326 CYS SG   1 1 
        4  3880 1 1 17 ARG C    C   -7.201  -0.583 -11.922 1.00 . A A . 327 ARG C    1 1 
        4  3881 1 1 17 ARG CA   C   -8.299  -1.652 -11.911 1.00 . A A . 327 ARG CA   1 1 
        4  3882 1 1 17 ARG CB   C   -8.310  -2.379 -13.257 1.00 . A A . 327 ARG CB   1 1 
        4  3883 1 1 17 ARG CD   C   -9.305  -4.290 -14.528 1.00 . A A . 327 ARG CD   1 1 
        4  3884 1 1 17 ARG CG   C   -9.327  -3.520 -13.207 1.00 . A A . 327 ARG CG   1 1 
        4  3885 1 1 17 ARG CZ   C  -10.759  -5.851 -15.677 1.00 . A A . 327 ARG CZ   1 1 
        4  3886 1 1 17 ARG H    H  -10.367  -1.228 -12.320 1.00 . A A . 327 ARG H    1 1 
        4  3887 1 1 17 ARG HA   H   -8.089  -2.366 -11.131 1.00 . A A . 327 ARG HA   1 1 
        4  3888 1 1 17 ARG HB2  H   -8.581  -1.685 -14.039 1.00 . A A . 327 ARG HB2  1 1 
        4  3889 1 1 17 ARG HB3  H   -7.329  -2.783 -13.457 1.00 . A A . 327 ARG HB3  1 1 
        4  3890 1 1 17 ARG HD2  H   -9.393  -3.596 -15.352 1.00 . A A . 327 ARG HD2  1 1 
        4  3891 1 1 17 ARG HD3  H   -8.376  -4.832 -14.614 1.00 . A A . 327 ARG HD3  1 1 
        4  3892 1 1 17 ARG HE   H  -10.960  -5.426 -13.749 1.00 . A A . 327 ARG HE   1 1 
        4  3893 1 1 17 ARG HG2  H   -9.079  -4.189 -12.397 1.00 . A A . 327 ARG HG2  1 1 
        4  3894 1 1 17 ARG HG3  H  -10.315  -3.114 -13.047 1.00 . A A . 327 ARG HG3  1 1 
        4  3895 1 1 17 ARG HH11 H   -9.305  -4.973 -16.739 1.00 . A A . 327 ARG HH11 1 1 
        4  3896 1 1 17 ARG HH12 H  -10.313  -6.076 -17.616 1.00 . A A . 327 ARG HH12 1 1 
        4  3897 1 1 17 ARG HH21 H  -12.283  -6.870 -14.876 1.00 . A A . 327 ARG HH21 1 1 
        4  3898 1 1 17 ARG HH22 H  -11.999  -7.151 -16.561 1.00 . A A . 327 ARG HH22 1 1 
        4  3899 1 1 17 ARG N    N   -9.650  -1.059 -11.678 1.00 . A A . 327 ARG N    1 1 
        4  3900 1 1 17 ARG NE   N  -10.445  -5.248 -14.562 1.00 . A A . 327 ARG NE   1 1 
        4  3901 1 1 17 ARG NH1  N  -10.072  -5.615 -16.762 1.00 . A A . 327 ARG NH1  1 1 
        4  3902 1 1 17 ARG NH2  N  -11.758  -6.689 -15.707 1.00 . A A . 327 ARG NH2  1 1 
        4  3903 1 1 17 ARG O    O   -6.094  -0.827 -11.486 1.00 . A A . 327 ARG O    1 1 
        4  3904 1 1 18 VAL C    C   -5.976   1.981 -11.035 1.00 . A A . 328 VAL C    1 1 
        4  3905 1 1 18 VAL CA   C   -6.406   1.630 -12.461 1.00 . A A . 328 VAL CA   1 1 
        4  3906 1 1 18 VAL CB   C   -6.914   2.879 -13.181 1.00 . A A . 328 VAL CB   1 1 
        4  3907 1 1 18 VAL CG1  C   -5.855   3.976 -13.105 1.00 . A A . 328 VAL CG1  1 1 
        4  3908 1 1 18 VAL CG2  C   -7.192   2.542 -14.648 1.00 . A A . 328 VAL CG2  1 1 
        4  3909 1 1 18 VAL H    H   -8.362   0.777 -12.786 1.00 . A A . 328 VAL H    1 1 
        4  3910 1 1 18 VAL HA   H   -5.554   1.238 -12.994 1.00 . A A . 328 VAL HA   1 1 
        4  3911 1 1 18 VAL HB   H   -7.818   3.223 -12.713 1.00 . A A . 328 VAL HB   1 1 
        4  3912 1 1 18 VAL HG11 H   -5.737   4.290 -12.079 1.00 . A A . 328 VAL HG11 1 1 
        4  3913 1 1 18 VAL HG12 H   -6.164   4.816 -13.707 1.00 . A A . 328 VAL HG12 1 1 
        4  3914 1 1 18 VAL HG13 H   -4.915   3.593 -13.474 1.00 . A A . 328 VAL HG13 1 1 
        4  3915 1 1 18 VAL HG21 H   -6.453   3.021 -15.274 1.00 . A A . 328 VAL HG21 1 1 
        4  3916 1 1 18 VAL HG22 H   -8.176   2.896 -14.919 1.00 . A A . 328 VAL HG22 1 1 
        4  3917 1 1 18 VAL HG23 H   -7.144   1.473 -14.788 1.00 . A A . 328 VAL HG23 1 1 
        4  3918 1 1 18 VAL N    N   -7.473   0.588 -12.426 1.00 . A A . 328 VAL N    1 1 
        4  3919 1 1 18 VAL O    O   -4.802   2.116 -10.753 1.00 . A A . 328 VAL O    1 1 
        4  3920 1 1 19 CYS C    C   -6.586   1.147  -7.892 1.00 . A A . 329 CYS C    1 1 
        4  3921 1 1 19 CYS CA   C   -6.528   2.430  -8.720 1.00 . A A . 329 CYS CA   1 1 
        4  3922 1 1 19 CYS CB   C   -7.481   3.477  -8.126 1.00 . A A . 329 CYS CB   1 1 
        4  3923 1 1 19 CYS H    H   -7.847   1.981 -10.368 1.00 . A A . 329 CYS H    1 1 
        4  3924 1 1 19 CYS HA   H   -5.519   2.816  -8.701 1.00 . A A . 329 CYS HA   1 1 
        4  3925 1 1 19 CYS HB2  H   -7.347   3.515  -7.056 1.00 . A A . 329 CYS HB2  1 1 
        4  3926 1 1 19 CYS HB3  H   -7.255   4.445  -8.549 1.00 . A A . 329 CYS HB3  1 1 
        4  3927 1 1 19 CYS N    N   -6.907   2.111 -10.127 1.00 . A A . 329 CYS N    1 1 
        4  3928 1 1 19 CYS O    O   -6.336   1.148  -6.704 1.00 . A A . 329 CYS O    1 1 
        4  3929 1 1 19 CYS SG   S   -9.196   3.044  -8.500 1.00 . A A . 329 CYS SG   1 1 
        4  3930 1 1 20 ALA C    C   -5.996  -2.236  -8.414 1.00 . A A . 330 ALA C    1 1 
        4  3931 1 1 20 ALA CA   C   -6.987  -1.249  -7.791 1.00 . A A . 330 ALA CA   1 1 
        4  3932 1 1 20 ALA CB   C   -8.404  -1.807  -7.902 1.00 . A A . 330 ALA CB   1 1 
        4  3933 1 1 20 ALA H    H   -7.106   0.079  -9.485 1.00 . A A . 330 ALA H    1 1 
        4  3934 1 1 20 ALA HA   H   -6.739  -1.098  -6.750 1.00 . A A . 330 ALA HA   1 1 
        4  3935 1 1 20 ALA HB1  H   -8.530  -2.617  -7.200 1.00 . A A . 330 ALA HB1  1 1 
        4  3936 1 1 20 ALA HB2  H   -8.569  -2.169  -8.904 1.00 . A A . 330 ALA HB2  1 1 
        4  3937 1 1 20 ALA HB3  H   -9.114  -1.025  -7.682 1.00 . A A . 330 ALA HB3  1 1 
        4  3938 1 1 20 ALA N    N   -6.911   0.048  -8.522 1.00 . A A . 330 ALA N    1 1 
        4  3939 1 1 20 ALA O    O   -4.862  -1.898  -8.688 1.00 . A A . 330 ALA O    1 1 
        4  3940 1 1 21 CYS C    C   -5.550  -4.326 -10.778 1.00 . A A . 331 CYS C    1 1 
        4  3941 1 1 21 CYS CA   C   -5.484  -4.446  -9.258 1.00 . A A . 331 CYS CA   1 1 
        4  3942 1 1 21 CYS CB   C   -5.882  -5.862  -8.843 1.00 . A A . 331 CYS CB   1 1 
        4  3943 1 1 21 CYS H    H   -7.331  -3.713  -8.424 1.00 . A A . 331 CYS H    1 1 
        4  3944 1 1 21 CYS HA   H   -4.477  -4.244  -8.926 1.00 . A A . 331 CYS HA   1 1 
        4  3945 1 1 21 CYS HB2  H   -6.734  -5.816  -8.180 1.00 . A A . 331 CYS HB2  1 1 
        4  3946 1 1 21 CYS HB3  H   -6.136  -6.435  -9.722 1.00 . A A . 331 CYS HB3  1 1 
        4  3947 1 1 21 CYS N    N   -6.412  -3.454  -8.647 1.00 . A A . 331 CYS N    1 1 
        4  3948 1 1 21 CYS O    O   -6.596  -4.089 -11.349 1.00 . A A . 331 CYS O    1 1 
        4  3949 1 1 21 CYS SG   S   -4.494  -6.651  -7.990 1.00 . A A . 331 CYS SG   1 1 
        4  3950 1 1 22 HIS C    C   -5.441  -5.346 -13.534 1.00 . A A . 332 HIS C    1 1 
        4  3951 1 1 22 HIS CA   C   -4.435  -4.364 -12.925 1.00 . A A . 332 HIS CA   1 1 
        4  3952 1 1 22 HIS CB   C   -3.035  -4.677 -13.455 1.00 . A A . 332 HIS CB   1 1 
        4  3953 1 1 22 HIS CD2  C   -2.803  -3.360 -15.717 1.00 . A A . 332 HIS CD2  1 1 
        4  3954 1 1 22 HIS CE1  C   -3.122  -5.017 -17.081 1.00 . A A . 332 HIS CE1  1 1 
        4  3955 1 1 22 HIS CG   C   -3.006  -4.477 -14.945 1.00 . A A . 332 HIS CG   1 1 
        4  3956 1 1 22 HIS H    H   -3.606  -4.664 -10.962 1.00 . A A . 332 HIS H    1 1 
        4  3957 1 1 22 HIS HA   H   -4.705  -3.357 -13.205 1.00 . A A . 332 HIS HA   1 1 
        4  3958 1 1 22 HIS HB2  H   -2.318  -4.017 -12.989 1.00 . A A . 332 HIS HB2  1 1 
        4  3959 1 1 22 HIS HB3  H   -2.783  -5.702 -13.224 1.00 . A A . 332 HIS HB3  1 1 
        4  3960 1 1 22 HIS HD1  H   -3.380  -6.458 -15.601 1.00 . A A . 332 HIS HD1  1 1 
        4  3961 1 1 22 HIS HD2  H   -2.615  -2.366 -15.338 1.00 . A A . 332 HIS HD2  1 1 
        4  3962 1 1 22 HIS HE1  H   -3.236  -5.600 -17.982 1.00 . A A . 332 HIS HE1  1 1 
        4  3963 1 1 22 HIS HE2  H   -2.772  -3.111 -17.834 1.00 . A A . 332 HIS HE2  1 1 
        4  3964 1 1 22 HIS N    N   -4.440  -4.479 -11.441 1.00 . A A . 332 HIS N    1 1 
        4  3965 1 1 22 HIS ND1  N   -3.207  -5.523 -15.835 1.00 . A A . 332 HIS ND1  1 1 
        4  3966 1 1 22 HIS NE2  N   -2.877  -3.706 -17.061 1.00 . A A . 332 HIS NE2  1 1 
        4  3967 1 1 22 HIS O    O   -6.100  -5.036 -14.506 1.00 . A A . 332 HIS O    1 1 
        4  3968 1 1 23 LEU C    C   -7.586  -7.904 -12.540 1.00 . A A . 333 LEU C    1 1 
        4  3969 1 1 23 LEU CA   C   -6.504  -7.531 -13.560 1.00 . A A . 333 LEU CA   1 1 
        4  3970 1 1 23 LEU CB   C   -5.731  -8.793 -13.952 1.00 . A A . 333 LEU CB   1 1 
        4  3971 1 1 23 LEU CD1  C   -3.877  -9.697 -15.361 1.00 . A A . 333 LEU CD1  1 1 
        4  3972 1 1 23 LEU CD2  C   -5.175  -7.708 -16.133 1.00 . A A . 333 LEU CD2  1 1 
        4  3973 1 1 23 LEU CG   C   -4.597  -8.424 -14.910 1.00 . A A . 333 LEU CG   1 1 
        4  3974 1 1 23 LEU H    H   -5.000  -6.767 -12.213 1.00 . A A . 333 LEU H    1 1 
        4  3975 1 1 23 LEU HA   H   -6.975  -7.120 -14.436 1.00 . A A . 333 LEU HA   1 1 
        4  3976 1 1 23 LEU HB2  H   -5.319  -9.251 -13.064 1.00 . A A . 333 LEU HB2  1 1 
        4  3977 1 1 23 LEU HB3  H   -6.400  -9.487 -14.438 1.00 . A A . 333 LEU HB3  1 1 
        4  3978 1 1 23 LEU HD11 H   -3.102  -9.942 -14.650 1.00 . A A . 333 LEU HD11 1 1 
        4  3979 1 1 23 LEU HD12 H   -3.435  -9.535 -16.334 1.00 . A A . 333 LEU HD12 1 1 
        4  3980 1 1 23 LEU HD13 H   -4.585 -10.510 -15.418 1.00 . A A . 333 LEU HD13 1 1 
        4  3981 1 1 23 LEU HD21 H   -6.143  -8.124 -16.370 1.00 . A A . 333 LEU HD21 1 1 
        4  3982 1 1 23 LEU HD22 H   -4.511  -7.840 -16.975 1.00 . A A . 333 LEU HD22 1 1 
        4  3983 1 1 23 LEU HD23 H   -5.278  -6.655 -15.918 1.00 . A A . 333 LEU HD23 1 1 
        4  3984 1 1 23 LEU HG   H   -3.897  -7.774 -14.407 1.00 . A A . 333 LEU HG   1 1 
        4  3985 1 1 23 LEU N    N   -5.551  -6.532 -12.988 1.00 . A A . 333 LEU N    1 1 
        4  3986 1 1 23 LEU O    O   -8.758  -7.951 -12.857 1.00 . A A . 333 LEU O    1 1 
        4  3987 1 1 24 CYS C    C   -9.234  -7.484 -10.069 1.00 . A A . 334 CYS C    1 1 
        4  3988 1 1 24 CYS CA   C   -8.217  -8.603 -10.306 1.00 . A A . 334 CYS CA   1 1 
        4  3989 1 1 24 CYS CB   C   -7.507  -8.929  -8.989 1.00 . A A . 334 CYS CB   1 1 
        4  3990 1 1 24 CYS H    H   -6.254  -8.177 -11.098 1.00 . A A . 334 CYS H    1 1 
        4  3991 1 1 24 CYS HA   H   -8.735  -9.482 -10.651 1.00 . A A . 334 CYS HA   1 1 
        4  3992 1 1 24 CYS HB2  H   -7.227  -8.013  -8.493 1.00 . A A . 334 CYS HB2  1 1 
        4  3993 1 1 24 CYS HB3  H   -8.170  -9.495  -8.353 1.00 . A A . 334 CYS HB3  1 1 
        4  3994 1 1 24 CYS N    N   -7.205  -8.199 -11.328 1.00 . A A . 334 CYS N    1 1 
        4  3995 1 1 24 CYS O    O  -10.422  -7.666 -10.253 1.00 . A A . 334 CYS O    1 1 
        4  3996 1 1 24 CYS SG   S   -6.023  -9.907  -9.333 1.00 . A A . 334 CYS SG   1 1 
        4  3997 1 1 25 GLY C    C  -10.539  -5.536  -8.124 1.00 . A A . 335 GLY C    1 1 
        4  3998 1 1 25 GLY CA   C   -9.741  -5.219  -9.387 1.00 . A A . 335 GLY CA   1 1 
        4  3999 1 1 25 GLY H    H   -7.832  -6.211  -9.496 1.00 . A A . 335 GLY H    1 1 
        4  4000 1 1 25 GLY HA2  H   -9.193  -4.301  -9.245 1.00 . A A . 335 GLY HA2  1 1 
        4  4001 1 1 25 GLY HA3  H  -10.419  -5.112 -10.219 1.00 . A A . 335 GLY HA3  1 1 
        4  4002 1 1 25 GLY N    N   -8.789  -6.335  -9.649 1.00 . A A . 335 GLY N    1 1 
        4  4003 1 1 25 GLY O    O  -11.664  -5.107  -7.961 1.00 . A A . 335 GLY O    1 1 
        4  4004 1 1 26 GLY C    C  -10.196  -5.768  -4.829 1.00 . A A . 336 GLY C    1 1 
        4  4005 1 1 26 GLY CA   C  -10.686  -6.645  -5.979 1.00 . A A . 336 GLY CA   1 1 
        4  4006 1 1 26 GLY H    H   -9.054  -6.627  -7.385 1.00 . A A . 336 GLY H    1 1 
        4  4007 1 1 26 GLY HA2  H  -11.746  -6.491  -6.121 1.00 . A A . 336 GLY HA2  1 1 
        4  4008 1 1 26 GLY HA3  H  -10.502  -7.681  -5.738 1.00 . A A . 336 GLY HA3  1 1 
        4  4009 1 1 26 GLY N    N   -9.963  -6.290  -7.230 1.00 . A A . 336 GLY N    1 1 
        4  4010 1 1 26 GLY O    O   -9.281  -4.983  -4.975 1.00 . A A . 336 GLY O    1 1 
        4  4011 1 1 27 ARG C    C   -9.691  -6.010  -1.496 1.00 . A A . 337 ARG C    1 1 
        4  4012 1 1 27 ARG CA   C  -10.386  -5.094  -2.507 1.00 . A A . 337 ARG CA   1 1 
        4  4013 1 1 27 ARG CB   C  -11.624  -4.467  -1.865 1.00 . A A . 337 ARG CB   1 1 
        4  4014 1 1 27 ARG CD   C  -13.521  -2.881  -2.225 1.00 . A A . 337 ARG CD   1 1 
        4  4015 1 1 27 ARG CG   C  -12.340  -3.587  -2.891 1.00 . A A . 337 ARG CG   1 1 
        4  4016 1 1 27 ARG CZ   C  -15.684  -3.604  -1.411 1.00 . A A . 337 ARG CZ   1 1 
        4  4017 1 1 27 ARG H    H  -11.533  -6.546  -3.592 1.00 . A A . 337 ARG H    1 1 
        4  4018 1 1 27 ARG HA   H   -9.707  -4.318  -2.826 1.00 . A A . 337 ARG HA   1 1 
        4  4019 1 1 27 ARG HB2  H  -12.292  -5.250  -1.531 1.00 . A A . 337 ARG HB2  1 1 
        4  4020 1 1 27 ARG HB3  H  -11.326  -3.864  -1.020 1.00 . A A . 337 ARG HB3  1 1 
        4  4021 1 1 27 ARG HD2  H  -13.156  -2.219  -1.454 1.00 . A A . 337 ARG HD2  1 1 
        4  4022 1 1 27 ARG HD3  H  -14.060  -2.307  -2.964 1.00 . A A . 337 ARG HD3  1 1 
        4  4023 1 1 27 ARG HE   H  -14.085  -4.780  -1.382 1.00 . A A . 337 ARG HE   1 1 
        4  4024 1 1 27 ARG HG2  H  -11.650  -2.851  -3.276 1.00 . A A . 337 ARG HG2  1 1 
        4  4025 1 1 27 ARG HG3  H  -12.701  -4.201  -3.702 1.00 . A A . 337 ARG HG3  1 1 
        4  4026 1 1 27 ARG HH11 H  -15.534  -1.744  -2.135 1.00 . A A . 337 ARG HH11 1 1 
        4  4027 1 1 27 ARG HH12 H  -17.105  -2.202  -1.569 1.00 . A A . 337 ARG HH12 1 1 
        4  4028 1 1 27 ARG HH21 H  -16.128  -5.397  -0.637 1.00 . A A . 337 ARG HH21 1 1 
        4  4029 1 1 27 ARG HH22 H  -17.442  -4.270  -0.721 1.00 . A A . 337 ARG HH22 1 1 
        4  4030 1 1 27 ARG N    N  -10.801  -5.904  -3.682 1.00 . A A . 337 ARG N    1 1 
        4  4031 1 1 27 ARG NE   N  -14.429  -3.894  -1.621 1.00 . A A . 337 ARG NE   1 1 
        4  4032 1 1 27 ARG NH1  N  -16.144  -2.425  -1.730 1.00 . A A . 337 ARG NH1  1 1 
        4  4033 1 1 27 ARG NH2  N  -16.480  -4.493  -0.882 1.00 . A A . 337 ARG NH2  1 1 
        4  4034 1 1 27 ARG O    O   -9.511  -5.665  -0.346 1.00 . A A . 337 ARG O    1 1 
        4  4035 1 1 28 GLN C    C   -7.361  -7.562  -0.441 1.00 . A A . 338 GLN C    1 1 
        4  4036 1 1 28 GLN CA   C   -8.659  -8.153  -0.998 1.00 . A A . 338 GLN CA   1 1 
        4  4037 1 1 28 GLN CB   C   -8.336  -9.433  -1.771 1.00 . A A . 338 GLN CB   1 1 
        4  4038 1 1 28 GLN CD   C   -9.308 -11.321  -3.087 1.00 . A A . 338 GLN CD   1 1 
        4  4039 1 1 28 GLN CG   C   -9.628 -10.028  -2.335 1.00 . A A . 338 GLN CG   1 1 
        4  4040 1 1 28 GLN H    H   -9.494  -7.444  -2.851 1.00 . A A . 338 GLN H    1 1 
        4  4041 1 1 28 GLN HA   H   -9.328  -8.388  -0.183 1.00 . A A . 338 GLN HA   1 1 
        4  4042 1 1 28 GLN HB2  H   -7.660  -9.203  -2.582 1.00 . A A . 338 GLN HB2  1 1 
        4  4043 1 1 28 GLN HB3  H   -7.873 -10.148  -1.107 1.00 . A A . 338 GLN HB3  1 1 
        4  4044 1 1 28 GLN HE21 H   -9.268 -10.439  -4.864 1.00 . A A . 338 GLN HE21 1 1 
        4  4045 1 1 28 GLN HE22 H   -8.963 -12.107  -4.877 1.00 . A A . 338 GLN HE22 1 1 
        4  4046 1 1 28 GLN HG2  H  -10.310 -10.241  -1.525 1.00 . A A . 338 GLN HG2  1 1 
        4  4047 1 1 28 GLN HG3  H  -10.083  -9.323  -3.013 1.00 . A A . 338 GLN HG3  1 1 
        4  4048 1 1 28 GLN N    N   -9.322  -7.187  -1.921 1.00 . A A . 338 GLN N    1 1 
        4  4049 1 1 28 GLN NE2  N   -9.168 -11.287  -4.384 1.00 . A A . 338 GLN NE2  1 1 
        4  4050 1 1 28 GLN O    O   -6.645  -6.852  -1.119 1.00 . A A . 338 GLN O    1 1 
        4  4051 1 1 28 GLN OE1  O   -9.181 -12.371  -2.489 1.00 . A A . 338 GLN OE1  1 1 
        4  4052 1 1 29 ASP C    C   -5.568  -5.888   0.997 1.00 . A A . 339 ASP C    1 1 
        4  4053 1 1 29 ASP CA   C   -5.805  -7.343   1.415 1.00 . A A . 339 ASP CA   1 1 
        4  4054 1 1 29 ASP CB   C   -4.623  -8.205   0.966 1.00 . A A . 339 ASP CB   1 1 
        4  4055 1 1 29 ASP CG   C   -4.411  -9.339   1.970 1.00 . A A . 339 ASP CG   1 1 
        4  4056 1 1 29 ASP H    H   -7.651  -8.446   1.310 1.00 . A A . 339 ASP H    1 1 
        4  4057 1 1 29 ASP HA   H   -5.896  -7.395   2.489 1.00 . A A . 339 ASP HA   1 1 
        4  4058 1 1 29 ASP HB2  H   -4.829  -8.619  -0.010 1.00 . A A . 339 ASP HB2  1 1 
        4  4059 1 1 29 ASP HB3  H   -3.732  -7.598   0.920 1.00 . A A . 339 ASP HB3  1 1 
        4  4060 1 1 29 ASP N    N   -7.057  -7.864   0.792 1.00 . A A . 339 ASP N    1 1 
        4  4061 1 1 29 ASP O    O   -4.626  -5.585   0.292 1.00 . A A . 339 ASP O    1 1 
        4  4062 1 1 29 ASP OD1  O   -5.303 -10.160   2.103 1.00 . A A . 339 ASP OD1  1 1 
        4  4063 1 1 29 ASP OD2  O   -3.359  -9.369   2.589 1.00 . A A . 339 ASP OD2  1 1 
        4  4064 1 1 30 PRO C    C   -5.003  -2.939   1.688 1.00 . A A . 340 PRO C    1 1 
        4  4065 1 1 30 PRO CA   C   -6.288  -3.545   1.112 1.00 . A A . 340 PRO CA   1 1 
        4  4066 1 1 30 PRO CB   C   -7.515  -2.897   1.770 1.00 . A A . 340 PRO CB   1 1 
        4  4067 1 1 30 PRO CD   C   -7.574  -5.266   2.291 1.00 . A A . 340 PRO CD   1 1 
        4  4068 1 1 30 PRO CG   C   -8.434  -4.015   2.141 1.00 . A A . 340 PRO CG   1 1 
        4  4069 1 1 30 PRO HA   H   -6.329  -3.395   0.046 1.00 . A A . 340 PRO HA   1 1 
        4  4070 1 1 30 PRO HB2  H   -7.216  -2.351   2.653 1.00 . A A . 340 PRO HB2  1 1 
        4  4071 1 1 30 PRO HB3  H   -8.005  -2.237   1.072 1.00 . A A . 340 PRO HB3  1 1 
        4  4072 1 1 30 PRO HD2  H   -7.272  -5.397   3.321 1.00 . A A . 340 PRO HD2  1 1 
        4  4073 1 1 30 PRO HD3  H   -8.106  -6.133   1.936 1.00 . A A . 340 PRO HD3  1 1 
        4  4074 1 1 30 PRO HG2  H   -8.928  -3.791   3.077 1.00 . A A . 340 PRO HG2  1 1 
        4  4075 1 1 30 PRO HG3  H   -9.164  -4.169   1.364 1.00 . A A . 340 PRO HG3  1 1 
        4  4076 1 1 30 PRO N    N   -6.413  -4.995   1.437 1.00 . A A . 340 PRO N    1 1 
        4  4077 1 1 30 PRO O    O   -4.423  -2.029   1.128 1.00 . A A . 340 PRO O    1 1 
        4  4078 1 1 31 ASP C    C   -2.098  -3.209   2.591 1.00 . A A . 341 ASP C    1 1 
        4  4079 1 1 31 ASP CA   C   -3.330  -2.904   3.452 1.00 . A A . 341 ASP CA   1 1 
        4  4080 1 1 31 ASP CB   C   -3.161  -3.557   4.824 1.00 . A A . 341 ASP CB   1 1 
        4  4081 1 1 31 ASP CG   C   -4.291  -3.103   5.748 1.00 . A A . 341 ASP CG   1 1 
        4  4082 1 1 31 ASP H    H   -5.056  -4.165   3.244 1.00 . A A . 341 ASP H    1 1 
        4  4083 1 1 31 ASP HA   H   -3.424  -1.837   3.576 1.00 . A A . 341 ASP HA   1 1 
        4  4084 1 1 31 ASP HB2  H   -3.191  -4.632   4.716 1.00 . A A . 341 ASP HB2  1 1 
        4  4085 1 1 31 ASP HB3  H   -2.213  -3.265   5.246 1.00 . A A . 341 ASP HB3  1 1 
        4  4086 1 1 31 ASP N    N   -4.565  -3.437   2.812 1.00 . A A . 341 ASP N    1 1 
        4  4087 1 1 31 ASP O    O   -1.120  -2.491   2.619 1.00 . A A . 341 ASP O    1 1 
        4  4088 1 1 31 ASP OD1  O   -4.977  -2.160   5.394 1.00 . A A . 341 ASP OD1  1 1 
        4  4089 1 1 31 ASP OD2  O   -4.451  -3.707   6.796 1.00 . A A . 341 ASP OD2  1 1 
        4  4090 1 1 32 LYS C    C   -1.047  -3.993  -0.373 1.00 . A A . 342 LYS C    1 1 
        4  4091 1 1 32 LYS CA   C   -0.943  -4.636   1.012 1.00 . A A . 342 LYS CA   1 1 
        4  4092 1 1 32 LYS CB   C   -0.867  -6.155   0.864 1.00 . A A . 342 LYS CB   1 1 
        4  4093 1 1 32 LYS CD   C   -0.472  -8.295   2.091 1.00 . A A . 342 LYS CD   1 1 
        4  4094 1 1 32 LYS CE   C   -0.389  -8.942   3.475 1.00 . A A . 342 LYS CE   1 1 
        4  4095 1 1 32 LYS CG   C   -0.668  -6.786   2.243 1.00 . A A . 342 LYS CG   1 1 
        4  4096 1 1 32 LYS H    H   -2.917  -4.857   1.851 1.00 . A A . 342 LYS H    1 1 
        4  4097 1 1 32 LYS HA   H   -0.046  -4.283   1.499 1.00 . A A . 342 LYS HA   1 1 
        4  4098 1 1 32 LYS HB2  H   -1.784  -6.520   0.427 1.00 . A A . 342 LYS HB2  1 1 
        4  4099 1 1 32 LYS HB3  H   -0.035  -6.415   0.228 1.00 . A A . 342 LYS HB3  1 1 
        4  4100 1 1 32 LYS HD2  H   -1.305  -8.714   1.547 1.00 . A A . 342 LYS HD2  1 1 
        4  4101 1 1 32 LYS HD3  H    0.445  -8.487   1.552 1.00 . A A . 342 LYS HD3  1 1 
        4  4102 1 1 32 LYS HE2  H   -0.308 -10.014   3.369 1.00 . A A . 342 LYS HE2  1 1 
        4  4103 1 1 32 LYS HE3  H    0.477  -8.565   3.998 1.00 . A A . 342 LYS HE3  1 1 
        4  4104 1 1 32 LYS HG2  H    0.203  -6.353   2.713 1.00 . A A . 342 LYS HG2  1 1 
        4  4105 1 1 32 LYS HG3  H   -1.538  -6.598   2.854 1.00 . A A . 342 LYS HG3  1 1 
        4  4106 1 1 32 LYS HZ1  H   -1.374  -7.976   5.036 1.00 . A A . 342 LYS HZ1  1 1 
        4  4107 1 1 32 LYS HZ2  H   -2.034  -9.485   4.631 1.00 . A A . 342 LYS HZ2  1 1 
        4  4108 1 1 32 LYS HZ3  H   -2.306  -8.143   3.626 1.00 . A A . 342 LYS HZ3  1 1 
        4  4109 1 1 32 LYS N    N   -2.127  -4.278   1.847 1.00 . A A . 342 LYS N    1 1 
        4  4110 1 1 32 LYS NZ   N   -1.619  -8.612   4.251 1.00 . A A . 342 LYS NZ   1 1 
        4  4111 1 1 32 LYS O    O   -0.470  -4.471  -1.328 1.00 . A A . 342 LYS O    1 1 
        4  4112 1 1 33 GLN C    C   -0.701  -1.331  -2.052 1.00 . A A . 343 GLN C    1 1 
        4  4113 1 1 33 GLN CA   C   -1.894  -2.264  -1.830 1.00 . A A . 343 GLN CA   1 1 
        4  4114 1 1 33 GLN CB   C   -3.192  -1.458  -1.887 1.00 . A A . 343 GLN CB   1 1 
        4  4115 1 1 33 GLN CD   C   -5.684  -1.609  -1.796 1.00 . A A . 343 GLN CD   1 1 
        4  4116 1 1 33 GLN CG   C   -4.384  -2.414  -1.833 1.00 . A A . 343 GLN CG   1 1 
        4  4117 1 1 33 GLN H    H   -2.234  -2.539   0.280 1.00 . A A . 343 GLN H    1 1 
        4  4118 1 1 33 GLN HA   H   -1.908  -3.022  -2.600 1.00 . A A . 343 GLN HA   1 1 
        4  4119 1 1 33 GLN HB2  H   -3.233  -0.781  -1.046 1.00 . A A . 343 GLN HB2  1 1 
        4  4120 1 1 33 GLN HB3  H   -3.227  -0.894  -2.806 1.00 . A A . 343 GLN HB3  1 1 
        4  4121 1 1 33 GLN HE21 H   -6.816  -3.140  -2.355 1.00 . A A . 343 GLN HE21 1 1 
        4  4122 1 1 33 GLN HE22 H   -7.647  -1.686  -2.083 1.00 . A A . 343 GLN HE22 1 1 
        4  4123 1 1 33 GLN HG2  H   -4.376  -3.047  -2.708 1.00 . A A . 343 GLN HG2  1 1 
        4  4124 1 1 33 GLN HG3  H   -4.316  -3.023  -0.946 1.00 . A A . 343 GLN HG3  1 1 
        4  4125 1 1 33 GLN N    N   -1.773  -2.917  -0.497 1.00 . A A . 343 GLN N    1 1 
        4  4126 1 1 33 GLN NE2  N   -6.809  -2.194  -2.104 1.00 . A A . 343 GLN NE2  1 1 
        4  4127 1 1 33 GLN O    O   -0.570  -0.308  -1.411 1.00 . A A . 343 GLN O    1 1 
        4  4128 1 1 33 GLN OE1  O   -5.676  -0.433  -1.486 1.00 . A A . 343 GLN OE1  1 1 
        4  4129 1 1 34 LEU C    C    1.277  -0.316  -4.685 1.00 . A A . 344 LEU C    1 1 
        4  4130 1 1 34 LEU CA   C    1.358  -0.836  -3.248 1.00 . A A . 344 LEU CA   1 1 
        4  4131 1 1 34 LEU CB   C    2.630  -1.671  -3.071 1.00 . A A . 344 LEU CB   1 1 
        4  4132 1 1 34 LEU CD1  C    3.966   0.284  -2.260 1.00 . A A . 344 LEU CD1  1 1 
        4  4133 1 1 34 LEU CD2  C    5.117  -1.678  -3.291 1.00 . A A . 344 LEU CD2  1 1 
        4  4134 1 1 34 LEU CG   C    3.863  -0.801  -3.332 1.00 . A A . 344 LEU CG   1 1 
        4  4135 1 1 34 LEU H    H    0.034  -2.513  -3.463 1.00 . A A . 344 LEU H    1 1 
        4  4136 1 1 34 LEU HA   H    1.377  -0.001  -2.563 1.00 . A A . 344 LEU HA   1 1 
        4  4137 1 1 34 LEU HB2  H    2.668  -2.058  -2.063 1.00 . A A . 344 LEU HB2  1 1 
        4  4138 1 1 34 LEU HB3  H    2.618  -2.495  -3.769 1.00 . A A . 344 LEU HB3  1 1 
        4  4139 1 1 34 LEU HD11 H    3.381  -0.001  -1.398 1.00 . A A . 344 LEU HD11 1 1 
        4  4140 1 1 34 LEU HD12 H    3.592   1.216  -2.657 1.00 . A A . 344 LEU HD12 1 1 
        4  4141 1 1 34 LEU HD13 H    5.000   0.406  -1.969 1.00 . A A . 344 LEU HD13 1 1 
        4  4142 1 1 34 LEU HD21 H    4.966  -2.490  -2.595 1.00 . A A . 344 LEU HD21 1 1 
        4  4143 1 1 34 LEU HD22 H    5.962  -1.084  -2.973 1.00 . A A . 344 LEU HD22 1 1 
        4  4144 1 1 34 LEU HD23 H    5.309  -2.078  -4.275 1.00 . A A . 344 LEU HD23 1 1 
        4  4145 1 1 34 LEU HG   H    3.780  -0.339  -4.304 1.00 . A A . 344 LEU HG   1 1 
        4  4146 1 1 34 LEU N    N    0.167  -1.684  -2.962 1.00 . A A . 344 LEU N    1 1 
        4  4147 1 1 34 LEU O    O    0.956  -1.053  -5.603 1.00 . A A . 344 LEU O    1 1 
        4  4148 1 1 35 MET C    C    2.708   2.386  -6.546 1.00 . A A . 345 MET C    1 1 
        4  4149 1 1 35 MET CA   C    1.492   1.509  -6.265 1.00 . A A . 345 MET CA   1 1 
        4  4150 1 1 35 MET CB   C    0.214   2.336  -6.421 1.00 . A A . 345 MET CB   1 1 
        4  4151 1 1 35 MET CE   C   -2.615   2.703  -7.915 1.00 . A A . 345 MET CE   1 1 
        4  4152 1 1 35 MET CG   C    0.107   2.853  -7.861 1.00 . A A . 345 MET CG   1 1 
        4  4153 1 1 35 MET H    H    1.809   1.520  -4.134 1.00 . A A . 345 MET H    1 1 
        4  4154 1 1 35 MET HA   H    1.481   0.707  -6.973 1.00 . A A . 345 MET HA   1 1 
        4  4155 1 1 35 MET HB2  H   -0.641   1.716  -6.197 1.00 . A A . 345 MET HB2  1 1 
        4  4156 1 1 35 MET HB3  H    0.241   3.174  -5.742 1.00 . A A . 345 MET HB3  1 1 
        4  4157 1 1 35 MET HE1  H   -3.212   2.867  -7.029 1.00 . A A . 345 MET HE1  1 1 
        4  4158 1 1 35 MET HE2  H   -2.167   1.720  -7.877 1.00 . A A . 345 MET HE2  1 1 
        4  4159 1 1 35 MET HE3  H   -3.245   2.772  -8.786 1.00 . A A . 345 MET HE3  1 1 
        4  4160 1 1 35 MET HG2  H    1.006   3.393  -8.118 1.00 . A A . 345 MET HG2  1 1 
        4  4161 1 1 35 MET HG3  H   -0.014   2.019  -8.536 1.00 . A A . 345 MET HG3  1 1 
        4  4162 1 1 35 MET N    N    1.558   0.946  -4.888 1.00 . A A . 345 MET N    1 1 
        4  4163 1 1 35 MET O    O    3.244   3.033  -5.668 1.00 . A A . 345 MET O    1 1 
        4  4164 1 1 35 MET SD   S   -1.317   3.961  -8.007 1.00 . A A . 345 MET SD   1 1 
        4  4165 1 1 36 CYS C    C    3.831   4.696  -8.364 1.00 . A A . 346 CYS C    1 1 
        4  4166 1 1 36 CYS CA   C    4.314   3.262  -8.138 1.00 . A A . 346 CYS CA   1 1 
        4  4167 1 1 36 CYS CB   C    4.963   2.713  -9.413 1.00 . A A . 346 CYS CB   1 1 
        4  4168 1 1 36 CYS H    H    2.679   1.890  -8.473 1.00 . A A . 346 CYS H    1 1 
        4  4169 1 1 36 CYS HA   H    5.031   3.246  -7.330 1.00 . A A . 346 CYS HA   1 1 
        4  4170 1 1 36 CYS HB2  H    5.474   1.792  -9.179 1.00 . A A . 346 CYS HB2  1 1 
        4  4171 1 1 36 CYS HB3  H    4.197   2.520 -10.148 1.00 . A A . 346 CYS HB3  1 1 
        4  4172 1 1 36 CYS N    N    3.139   2.418  -7.780 1.00 . A A . 346 CYS N    1 1 
        4  4173 1 1 36 CYS O    O    2.966   4.950  -9.174 1.00 . A A . 346 CYS O    1 1 
        4  4174 1 1 36 CYS SG   S    6.155   3.906 -10.076 1.00 . A A . 346 CYS SG   1 1 
        4  4175 1 1 37 ASP C    C    3.996   7.463  -9.267 1.00 . A A . 347 ASP C    1 1 
        4  4176 1 1 37 ASP CA   C    3.909   7.046  -7.799 1.00 . A A . 347 ASP CA   1 1 
        4  4177 1 1 37 ASP CB   C    4.806   7.962  -6.961 1.00 . A A . 347 ASP CB   1 1 
        4  4178 1 1 37 ASP CG   C    4.187   9.359  -6.889 1.00 . A A . 347 ASP CG   1 1 
        4  4179 1 1 37 ASP H    H    5.050   5.414  -6.973 1.00 . A A . 347 ASP H    1 1 
        4  4180 1 1 37 ASP HA   H    2.891   7.134  -7.462 1.00 . A A . 347 ASP HA   1 1 
        4  4181 1 1 37 ASP HB2  H    4.903   7.557  -5.964 1.00 . A A . 347 ASP HB2  1 1 
        4  4182 1 1 37 ASP HB3  H    5.781   8.026  -7.419 1.00 . A A . 347 ASP HB3  1 1 
        4  4183 1 1 37 ASP N    N    4.365   5.636  -7.637 1.00 . A A . 347 ASP N    1 1 
        4  4184 1 1 37 ASP O    O    3.126   8.136  -9.783 1.00 . A A . 347 ASP O    1 1 
        4  4185 1 1 37 ASP OD1  O    3.097   9.530  -7.410 1.00 . A A . 347 ASP OD1  1 1 
        4  4186 1 1 37 ASP OD2  O    4.814  10.234  -6.316 1.00 . A A . 347 ASP OD2  1 1 
        4  4187 1 1 38 GLU C    C    4.207   6.690 -12.252 1.00 . A A . 348 GLU C    1 1 
        4  4188 1 1 38 GLU CA   C    5.191   7.468 -11.369 1.00 . A A . 348 GLU CA   1 1 
        4  4189 1 1 38 GLU CB   C    6.626   7.195 -11.815 1.00 . A A . 348 GLU CB   1 1 
        4  4190 1 1 38 GLU CD   C    8.269   7.479 -13.681 1.00 . A A . 348 GLU CD   1 1 
        4  4191 1 1 38 GLU CG   C    6.829   7.738 -13.232 1.00 . A A . 348 GLU CG   1 1 
        4  4192 1 1 38 GLU H    H    5.735   6.547  -9.500 1.00 . A A . 348 GLU H    1 1 
        4  4193 1 1 38 GLU HA   H    4.988   8.523 -11.468 1.00 . A A . 348 GLU HA   1 1 
        4  4194 1 1 38 GLU HB2  H    7.310   7.684 -11.137 1.00 . A A . 348 GLU HB2  1 1 
        4  4195 1 1 38 GLU HB3  H    6.809   6.132 -11.808 1.00 . A A . 348 GLU HB3  1 1 
        4  4196 1 1 38 GLU HG2  H    6.146   7.243 -13.908 1.00 . A A . 348 GLU HG2  1 1 
        4  4197 1 1 38 GLU HG3  H    6.638   8.801 -13.241 1.00 . A A . 348 GLU HG3  1 1 
        4  4198 1 1 38 GLU N    N    5.041   7.081  -9.939 1.00 . A A . 348 GLU N    1 1 
        4  4199 1 1 38 GLU O    O    3.768   7.182 -13.274 1.00 . A A . 348 GLU O    1 1 
        4  4200 1 1 38 GLU OE1  O    9.084   7.158 -12.833 1.00 . A A . 348 GLU OE1  1 1 
        4  4201 1 1 38 GLU OE2  O    8.533   7.620 -14.864 1.00 . A A . 348 GLU OE2  1 1 
        4  4202 1 1 39 CYS C    C    1.665   4.324 -11.910 1.00 . A A . 349 CYS C    1 1 
        4  4203 1 1 39 CYS CA   C    2.914   4.681 -12.719 1.00 . A A . 349 CYS CA   1 1 
        4  4204 1 1 39 CYS CB   C    3.593   3.388 -13.175 1.00 . A A . 349 CYS CB   1 1 
        4  4205 1 1 39 CYS H    H    4.233   5.099 -11.059 1.00 . A A . 349 CYS H    1 1 
        4  4206 1 1 39 CYS HA   H    2.624   5.255 -13.586 1.00 . A A . 349 CYS HA   1 1 
        4  4207 1 1 39 CYS HB2  H    3.658   2.703 -12.344 1.00 . A A . 349 CYS HB2  1 1 
        4  4208 1 1 39 CYS HB3  H    3.012   2.938 -13.966 1.00 . A A . 349 CYS HB3  1 1 
        4  4209 1 1 39 CYS N    N    3.862   5.482 -11.881 1.00 . A A . 349 CYS N    1 1 
        4  4210 1 1 39 CYS O    O    1.744   3.914 -10.773 1.00 . A A . 349 CYS O    1 1 
        4  4211 1 1 39 CYS SG   S    5.254   3.756 -13.784 1.00 . A A . 349 CYS SG   1 1 
        4  4212 1 1 40 ASP C    C   -0.880   2.597 -11.713 1.00 . A A . 350 ASP C    1 1 
        4  4213 1 1 40 ASP CA   C   -0.741   4.117 -11.769 1.00 . A A . 350 ASP CA   1 1 
        4  4214 1 1 40 ASP CB   C   -1.946   4.719 -12.494 1.00 . A A . 350 ASP CB   1 1 
        4  4215 1 1 40 ASP CG   C   -1.879   6.245 -12.415 1.00 . A A . 350 ASP CG   1 1 
        4  4216 1 1 40 ASP H    H    0.465   4.783 -13.424 1.00 . A A . 350 ASP H    1 1 
        4  4217 1 1 40 ASP HA   H   -0.688   4.506 -10.766 1.00 . A A . 350 ASP HA   1 1 
        4  4218 1 1 40 ASP HB2  H   -1.934   4.410 -13.530 1.00 . A A . 350 ASP HB2  1 1 
        4  4219 1 1 40 ASP HB3  H   -2.857   4.376 -12.026 1.00 . A A . 350 ASP HB3  1 1 
        4  4220 1 1 40 ASP N    N    0.510   4.462 -12.499 1.00 . A A . 350 ASP N    1 1 
        4  4221 1 1 40 ASP O    O   -1.959   2.062 -11.551 1.00 . A A . 350 ASP O    1 1 
        4  4222 1 1 40 ASP OD1  O   -1.083   6.744 -11.637 1.00 . A A . 350 ASP OD1  1 1 
        4  4223 1 1 40 ASP OD2  O   -2.626   6.889 -13.134 1.00 . A A . 350 ASP OD2  1 1 
        4  4224 1 1 41 MET C    C    0.443  -0.070 -10.386 1.00 . A A . 351 MET C    1 1 
        4  4225 1 1 41 MET CA   C    0.168   0.414 -11.810 1.00 . A A . 351 MET CA   1 1 
        4  4226 1 1 41 MET CB   C    1.234  -0.153 -12.750 1.00 . A A . 351 MET CB   1 1 
        4  4227 1 1 41 MET CE   C    1.504  -2.318 -15.024 1.00 . A A . 351 MET CE   1 1 
        4  4228 1 1 41 MET CG   C    0.883   0.196 -14.196 1.00 . A A . 351 MET CG   1 1 
        4  4229 1 1 41 MET H    H    1.068   2.363 -11.978 1.00 . A A . 351 MET H    1 1 
        4  4230 1 1 41 MET HA   H   -0.808   0.074 -12.126 1.00 . A A . 351 MET HA   1 1 
        4  4231 1 1 41 MET HB2  H    2.195   0.273 -12.500 1.00 . A A . 351 MET HB2  1 1 
        4  4232 1 1 41 MET HB3  H    1.277  -1.226 -12.640 1.00 . A A . 351 MET HB3  1 1 
        4  4233 1 1 41 MET HE1  H    0.442  -2.321 -14.817 1.00 . A A . 351 MET HE1  1 1 
        4  4234 1 1 41 MET HE2  H    2.042  -2.733 -14.184 1.00 . A A . 351 MET HE2  1 1 
        4  4235 1 1 41 MET HE3  H    1.698  -2.913 -15.902 1.00 . A A . 351 MET HE3  1 1 
        4  4236 1 1 41 MET HG2  H   -0.119  -0.144 -14.416 1.00 . A A . 351 MET HG2  1 1 
        4  4237 1 1 41 MET HG3  H    0.939   1.265 -14.334 1.00 . A A . 351 MET HG3  1 1 
        4  4238 1 1 41 MET N    N    0.213   1.902 -11.850 1.00 . A A . 351 MET N    1 1 
        4  4239 1 1 41 MET O    O    1.260   0.490  -9.672 1.00 . A A . 351 MET O    1 1 
        4  4240 1 1 41 MET SD   S    2.055  -0.617 -15.311 1.00 . A A . 351 MET SD   1 1 
        4  4241 1 1 42 ALA C    C    0.892  -2.858  -8.647 1.00 . A A . 352 ALA C    1 1 
        4  4242 1 1 42 ALA CA   C   -0.008  -1.628  -8.592 1.00 . A A . 352 ALA CA   1 1 
        4  4243 1 1 42 ALA CB   C   -1.350  -2.004  -7.961 1.00 . A A . 352 ALA CB   1 1 
        4  4244 1 1 42 ALA H    H   -0.883  -1.544 -10.557 1.00 . A A . 352 ALA H    1 1 
        4  4245 1 1 42 ALA HA   H    0.466  -0.873  -7.999 1.00 . A A . 352 ALA HA   1 1 
        4  4246 1 1 42 ALA HB1  H   -2.128  -1.949  -8.710 1.00 . A A . 352 ALA HB1  1 1 
        4  4247 1 1 42 ALA HB2  H   -1.576  -1.319  -7.157 1.00 . A A . 352 ALA HB2  1 1 
        4  4248 1 1 42 ALA HB3  H   -1.296  -3.010  -7.572 1.00 . A A . 352 ALA HB3  1 1 
        4  4249 1 1 42 ALA N    N   -0.233  -1.109  -9.966 1.00 . A A . 352 ALA N    1 1 
        4  4250 1 1 42 ALA O    O    1.369  -3.240  -9.697 1.00 . A A . 352 ALA O    1 1 
        4  4251 1 1 43 PHE C    C    1.191  -5.920  -7.101 1.00 . A A . 353 PHE C    1 1 
        4  4252 1 1 43 PHE CA   C    1.998  -4.686  -7.507 1.00 . A A . 353 PHE CA   1 1 
        4  4253 1 1 43 PHE CB   C    3.145  -4.472  -6.520 1.00 . A A . 353 PHE CB   1 1 
        4  4254 1 1 43 PHE CD1  C    5.056  -3.672  -7.951 1.00 . A A . 353 PHE CD1  1 1 
        4  4255 1 1 43 PHE CD2  C    3.861  -2.056  -6.600 1.00 . A A . 353 PHE CD2  1 1 
        4  4256 1 1 43 PHE CE1  C    5.890  -2.656  -8.431 1.00 . A A . 353 PHE CE1  1 1 
        4  4257 1 1 43 PHE CE2  C    4.692  -1.038  -7.080 1.00 . A A . 353 PHE CE2  1 1 
        4  4258 1 1 43 PHE CG   C    4.043  -3.373  -7.035 1.00 . A A . 353 PHE CG   1 1 
        4  4259 1 1 43 PHE CZ   C    5.708  -1.338  -7.995 1.00 . A A . 353 PHE CZ   1 1 
        4  4260 1 1 43 PHE H    H    0.734  -3.146  -6.688 1.00 . A A . 353 PHE H    1 1 
        4  4261 1 1 43 PHE HA   H    2.407  -4.842  -8.492 1.00 . A A . 353 PHE HA   1 1 
        4  4262 1 1 43 PHE HB2  H    2.745  -4.193  -5.556 1.00 . A A . 353 PHE HB2  1 1 
        4  4263 1 1 43 PHE HB3  H    3.714  -5.385  -6.425 1.00 . A A . 353 PHE HB3  1 1 
        4  4264 1 1 43 PHE HD1  H    5.194  -4.687  -8.287 1.00 . A A . 353 PHE HD1  1 1 
        4  4265 1 1 43 PHE HD2  H    3.080  -1.825  -5.894 1.00 . A A . 353 PHE HD2  1 1 
        4  4266 1 1 43 PHE HE1  H    6.675  -2.889  -9.136 1.00 . A A . 353 PHE HE1  1 1 
        4  4267 1 1 43 PHE HE2  H    4.552  -0.022  -6.744 1.00 . A A . 353 PHE HE2  1 1 
        4  4268 1 1 43 PHE HZ   H    6.350  -0.553  -8.365 1.00 . A A . 353 PHE HZ   1 1 
        4  4269 1 1 43 PHE N    N    1.127  -3.479  -7.522 1.00 . A A . 353 PHE N    1 1 
        4  4270 1 1 43 PHE O    O    0.534  -5.945  -6.079 1.00 . A A . 353 PHE O    1 1 
        4  4271 1 1 44 HIS C    C    1.173  -8.895  -6.384 1.00 . A A . 354 HIS C    1 1 
        4  4272 1 1 44 HIS CA   C    0.519  -8.208  -7.581 1.00 . A A . 354 HIS CA   1 1 
        4  4273 1 1 44 HIS CB   C    0.564  -9.144  -8.786 1.00 . A A . 354 HIS CB   1 1 
        4  4274 1 1 44 HIS CD2  C   -1.852  -8.314  -9.475 1.00 . A A . 354 HIS CD2  1 1 
        4  4275 1 1 44 HIS CE1  C   -2.367  -9.958 -10.790 1.00 . A A . 354 HIS CE1  1 1 
        4  4276 1 1 44 HIS CG   C   -0.772  -9.171  -9.487 1.00 . A A . 354 HIS CG   1 1 
        4  4277 1 1 44 HIS H    H    1.802  -6.902  -8.708 1.00 . A A . 354 HIS H    1 1 
        4  4278 1 1 44 HIS HA   H   -0.504  -7.976  -7.338 1.00 . A A . 354 HIS HA   1 1 
        4  4279 1 1 44 HIS HB2  H    1.324  -8.803  -9.473 1.00 . A A . 354 HIS HB2  1 1 
        4  4280 1 1 44 HIS HB3  H    0.808 -10.138  -8.447 1.00 . A A . 354 HIS HB3  1 1 
        4  4281 1 1 44 HIS HD1  H   -0.574 -10.986 -10.561 1.00 . A A . 354 HIS HD1  1 1 
        4  4282 1 1 44 HIS HD2  H   -1.908  -7.383  -8.935 1.00 . A A . 354 HIS HD2  1 1 
        4  4283 1 1 44 HIS HE1  H   -2.903 -10.601 -11.472 1.00 . A A . 354 HIS HE1  1 1 
        4  4284 1 1 44 HIS N    N    1.254  -6.951  -7.897 1.00 . A A . 354 HIS N    1 1 
        4  4285 1 1 44 HIS ND1  N   -1.127 -10.209 -10.335 1.00 . A A . 354 HIS ND1  1 1 
        4  4286 1 1 44 HIS NE2  N   -2.856  -8.819 -10.296 1.00 . A A . 354 HIS NE2  1 1 
        4  4287 1 1 44 HIS O    O    0.980 -10.072  -6.154 1.00 . A A . 354 HIS O    1 1 
        4  4288 1 1 45 ILE C    C    1.653  -9.710  -3.735 1.00 . A A . 355 ILE C    1 1 
        4  4289 1 1 45 ILE CA   C    2.641  -8.799  -4.463 1.00 . A A . 355 ILE CA   1 1 
        4  4290 1 1 45 ILE CB   C    3.108  -7.699  -3.506 1.00 . A A . 355 ILE CB   1 1 
        4  4291 1 1 45 ILE CD1  C    4.592  -7.189  -1.563 1.00 . A A . 355 ILE CD1  1 1 
        4  4292 1 1 45 ILE CG1  C    4.012  -8.306  -2.430 1.00 . A A . 355 ILE CG1  1 1 
        4  4293 1 1 45 ILE CG2  C    1.892  -7.051  -2.841 1.00 . A A . 355 ILE CG2  1 1 
        4  4294 1 1 45 ILE H    H    2.113  -7.234  -5.848 1.00 . A A . 355 ILE H    1 1 
        4  4295 1 1 45 ILE HA   H    3.489  -9.372  -4.798 1.00 . A A . 355 ILE HA   1 1 
        4  4296 1 1 45 ILE HB   H    3.656  -6.950  -4.060 1.00 . A A . 355 ILE HB   1 1 
        4  4297 1 1 45 ILE HD11 H    5.477  -7.548  -1.058 1.00 . A A . 355 ILE HD11 1 1 
        4  4298 1 1 45 ILE HD12 H    3.858  -6.886  -0.830 1.00 . A A . 355 ILE HD12 1 1 
        4  4299 1 1 45 ILE HD13 H    4.848  -6.345  -2.184 1.00 . A A . 355 ILE HD13 1 1 
        4  4300 1 1 45 ILE HG12 H    3.436  -8.981  -1.814 1.00 . A A . 355 ILE HG12 1 1 
        4  4301 1 1 45 ILE HG13 H    4.818  -8.848  -2.901 1.00 . A A . 355 ILE HG13 1 1 
        4  4302 1 1 45 ILE HG21 H    2.167  -6.080  -2.456 1.00 . A A . 355 ILE HG21 1 1 
        4  4303 1 1 45 ILE HG22 H    1.552  -7.676  -2.028 1.00 . A A . 355 ILE HG22 1 1 
        4  4304 1 1 45 ILE HG23 H    1.101  -6.941  -3.566 1.00 . A A . 355 ILE HG23 1 1 
        4  4305 1 1 45 ILE N    N    1.959  -8.176  -5.633 1.00 . A A . 355 ILE N    1 1 
        4  4306 1 1 45 ILE O    O    2.020 -10.734  -3.194 1.00 . A A . 355 ILE O    1 1 
        4  4307 1 1 46 TYR C    C   -1.017 -11.364  -3.986 1.00 . A A . 356 TYR C    1 1 
        4  4308 1 1 46 TYR CA   C   -0.611 -10.214  -3.059 1.00 . A A . 356 TYR CA   1 1 
        4  4309 1 1 46 TYR CB   C   -1.844  -9.379  -2.721 1.00 . A A . 356 TYR CB   1 1 
        4  4310 1 1 46 TYR CD1  C   -2.843 -10.535  -0.716 1.00 . A A . 356 TYR CD1  1 1 
        4  4311 1 1 46 TYR CD2  C   -3.897 -10.826  -2.881 1.00 . A A . 356 TYR CD2  1 1 
        4  4312 1 1 46 TYR CE1  C   -3.811 -11.362  -0.135 1.00 . A A . 356 TYR CE1  1 1 
        4  4313 1 1 46 TYR CE2  C   -4.864 -11.653  -2.299 1.00 . A A . 356 TYR CE2  1 1 
        4  4314 1 1 46 TYR CG   C   -2.887 -10.267  -2.089 1.00 . A A . 356 TYR CG   1 1 
        4  4315 1 1 46 TYR CZ   C   -4.822 -11.921  -0.926 1.00 . A A . 356 TYR CZ   1 1 
        4  4316 1 1 46 TYR H    H    0.123  -8.534  -4.186 1.00 . A A . 356 TYR H    1 1 
        4  4317 1 1 46 TYR HA   H   -0.191 -10.619  -2.151 1.00 . A A . 356 TYR HA   1 1 
        4  4318 1 1 46 TYR HB2  H   -1.571  -8.595  -2.029 1.00 . A A . 356 TYR HB2  1 1 
        4  4319 1 1 46 TYR HB3  H   -2.243  -8.941  -3.623 1.00 . A A . 356 TYR HB3  1 1 
        4  4320 1 1 46 TYR HD1  H   -2.063 -10.102  -0.107 1.00 . A A . 356 TYR HD1  1 1 
        4  4321 1 1 46 TYR HD2  H   -3.927 -10.619  -3.942 1.00 . A A . 356 TYR HD2  1 1 
        4  4322 1 1 46 TYR HE1  H   -3.778 -11.570   0.925 1.00 . A A . 356 TYR HE1  1 1 
        4  4323 1 1 46 TYR HE2  H   -5.643 -12.084  -2.910 1.00 . A A . 356 TYR HE2  1 1 
        4  4324 1 1 46 TYR HH   H   -6.596 -12.242  -0.299 1.00 . A A . 356 TYR HH   1 1 
        4  4325 1 1 46 TYR N    N    0.400  -9.357  -3.733 1.00 . A A . 356 TYR N    1 1 
        4  4326 1 1 46 TYR O    O   -1.085 -12.509  -3.583 1.00 . A A . 356 TYR O    1 1 
        4  4327 1 1 46 TYR OH   O   -5.776 -12.737  -0.352 1.00 . A A . 356 TYR OH   1 1 
        4  4328 1 1 47 CYS C    C   -0.542 -13.015  -6.552 1.00 . A A . 357 CYS C    1 1 
        4  4329 1 1 47 CYS CA   C   -1.727 -12.117  -6.182 1.00 . A A . 357 CYS CA   1 1 
        4  4330 1 1 47 CYS CB   C   -2.276 -11.443  -7.440 1.00 . A A . 357 CYS CB   1 1 
        4  4331 1 1 47 CYS H    H   -1.253 -10.128  -5.516 1.00 . A A . 357 CYS H    1 1 
        4  4332 1 1 47 CYS HA   H   -2.502 -12.717  -5.734 1.00 . A A . 357 CYS HA   1 1 
        4  4333 1 1 47 CYS HB2  H   -1.461 -11.197  -8.104 1.00 . A A . 357 CYS HB2  1 1 
        4  4334 1 1 47 CYS HB3  H   -2.960 -12.111  -7.938 1.00 . A A . 357 CYS HB3  1 1 
        4  4335 1 1 47 CYS N    N   -1.304 -11.060  -5.221 1.00 . A A . 357 CYS N    1 1 
        4  4336 1 1 47 CYS O    O   -0.609 -14.223  -6.437 1.00 . A A . 357 CYS O    1 1 
        4  4337 1 1 47 CYS SG   S   -3.150  -9.929  -6.963 1.00 . A A . 357 CYS SG   1 1 
        4  4338 1 1 48 LEU C    C    2.325 -13.906  -6.130 1.00 . A A . 358 LEU C    1 1 
        4  4339 1 1 48 LEU CA   C    1.722 -13.261  -7.380 1.00 . A A . 358 LEU CA   1 1 
        4  4340 1 1 48 LEU CB   C    2.766 -12.369  -8.058 1.00 . A A . 358 LEU CB   1 1 
        4  4341 1 1 48 LEU CD1  C    4.639 -12.424  -9.712 1.00 . A A . 358 LEU CD1  1 1 
        4  4342 1 1 48 LEU CD2  C    4.870 -13.680  -7.563 1.00 . A A . 358 LEU CD2  1 1 
        4  4343 1 1 48 LEU CG   C    3.885 -13.234  -8.655 1.00 . A A . 358 LEU CG   1 1 
        4  4344 1 1 48 LEU H    H    0.568 -11.463  -7.086 1.00 . A A . 358 LEU H    1 1 
        4  4345 1 1 48 LEU HA   H    1.412 -14.035  -8.066 1.00 . A A . 358 LEU HA   1 1 
        4  4346 1 1 48 LEU HB2  H    2.290 -11.812  -8.853 1.00 . A A . 358 LEU HB2  1 1 
        4  4347 1 1 48 LEU HB3  H    3.180 -11.680  -7.341 1.00 . A A . 358 LEU HB3  1 1 
        4  4348 1 1 48 LEU HD11 H    5.531 -12.958 -10.005 1.00 . A A . 358 LEU HD11 1 1 
        4  4349 1 1 48 LEU HD12 H    4.912 -11.463  -9.301 1.00 . A A . 358 LEU HD12 1 1 
        4  4350 1 1 48 LEU HD13 H    4.005 -12.281 -10.574 1.00 . A A . 358 LEU HD13 1 1 
        4  4351 1 1 48 LEU HD21 H    4.748 -14.738  -7.382 1.00 . A A . 358 LEU HD21 1 1 
        4  4352 1 1 48 LEU HD22 H    4.684 -13.137  -6.649 1.00 . A A . 358 LEU HD22 1 1 
        4  4353 1 1 48 LEU HD23 H    5.880 -13.490  -7.892 1.00 . A A . 358 LEU HD23 1 1 
        4  4354 1 1 48 LEU HG   H    3.447 -14.105  -9.122 1.00 . A A . 358 LEU HG   1 1 
        4  4355 1 1 48 LEU N    N    0.537 -12.438  -6.998 1.00 . A A . 358 LEU N    1 1 
        4  4356 1 1 48 LEU O    O    2.819 -15.016  -6.167 1.00 . A A . 358 LEU O    1 1 
        4  4357 1 1 49 ASP C    C    4.366 -14.028  -3.949 1.00 . A A . 359 ASP C    1 1 
        4  4358 1 1 49 ASP CA   C    2.864 -13.778  -3.772 1.00 . A A . 359 ASP CA   1 1 
        4  4359 1 1 49 ASP CB   C    2.164 -15.098  -3.439 1.00 . A A . 359 ASP CB   1 1 
        4  4360 1 1 49 ASP CG   C    2.250 -15.356  -1.934 1.00 . A A . 359 ASP CG   1 1 
        4  4361 1 1 49 ASP H    H    1.888 -12.323  -5.025 1.00 . A A . 359 ASP H    1 1 
        4  4362 1 1 49 ASP HA   H    2.710 -13.077  -2.965 1.00 . A A . 359 ASP HA   1 1 
        4  4363 1 1 49 ASP HB2  H    1.127 -15.040  -3.738 1.00 . A A . 359 ASP HB2  1 1 
        4  4364 1 1 49 ASP HB3  H    2.646 -15.904  -3.969 1.00 . A A . 359 ASP HB3  1 1 
        4  4365 1 1 49 ASP N    N    2.290 -13.217  -5.028 1.00 . A A . 359 ASP N    1 1 
        4  4366 1 1 49 ASP O    O    4.835 -15.141  -3.821 1.00 . A A . 359 ASP O    1 1 
        4  4367 1 1 49 ASP OD1  O    1.600 -14.639  -1.191 1.00 . A A . 359 ASP OD1  1 1 
        4  4368 1 1 49 ASP OD2  O    2.965 -16.267  -1.549 1.00 . A A . 359 ASP OD2  1 1 
        4  4369 1 1 50 PRO C    C    7.328 -13.052  -3.074 1.00 . A A . 360 PRO C    1 1 
        4  4370 1 1 50 PRO CA   C    6.589 -13.082  -4.414 1.00 . A A . 360 PRO CA   1 1 
        4  4371 1 1 50 PRO CB   C    6.913 -11.830  -5.227 1.00 . A A . 360 PRO CB   1 1 
        4  4372 1 1 50 PRO CD   C    4.635 -11.611  -4.405 1.00 . A A . 360 PRO CD   1 1 
        4  4373 1 1 50 PRO CG   C    5.884 -10.828  -4.825 1.00 . A A . 360 PRO CG   1 1 
        4  4374 1 1 50 PRO HA   H    6.852 -13.962  -4.977 1.00 . A A . 360 PRO HA   1 1 
        4  4375 1 1 50 PRO HB2  H    7.903 -11.467  -4.982 1.00 . A A . 360 PRO HB2  1 1 
        4  4376 1 1 50 PRO HB3  H    6.836 -12.035  -6.282 1.00 . A A . 360 PRO HB3  1 1 
        4  4377 1 1 50 PRO HD2  H    4.242 -11.223  -3.475 1.00 . A A . 360 PRO HD2  1 1 
        4  4378 1 1 50 PRO HD3  H    3.891 -11.571  -5.179 1.00 . A A . 360 PRO HD3  1 1 
        4  4379 1 1 50 PRO HG2  H    6.251 -10.238  -3.996 1.00 . A A . 360 PRO HG2  1 1 
        4  4380 1 1 50 PRO HG3  H    5.644 -10.188  -5.659 1.00 . A A . 360 PRO HG3  1 1 
        4  4381 1 1 50 PRO N    N    5.115 -12.992  -4.229 1.00 . A A . 360 PRO N    1 1 
        4  4382 1 1 50 PRO O    O    6.768 -12.676  -2.063 1.00 . A A . 360 PRO O    1 1 
        4  4383 1 1 51 PRO C    C    9.173 -12.157  -1.006 1.00 . A A . 361 PRO C    1 1 
        4  4384 1 1 51 PRO CA   C    9.395 -13.433  -1.823 1.00 . A A . 361 PRO CA   1 1 
        4  4385 1 1 51 PRO CB   C   10.847 -13.510  -2.324 1.00 . A A . 361 PRO CB   1 1 
        4  4386 1 1 51 PRO CD   C    9.348 -13.908  -4.209 1.00 . A A . 361 PRO CD   1 1 
        4  4387 1 1 51 PRO CG   C   10.788 -13.576  -3.823 1.00 . A A . 361 PRO CG   1 1 
        4  4388 1 1 51 PRO HA   H    9.172 -14.303  -1.227 1.00 . A A . 361 PRO HA   1 1 
        4  4389 1 1 51 PRO HB2  H   11.391 -12.629  -2.012 1.00 . A A . 361 PRO HB2  1 1 
        4  4390 1 1 51 PRO HB3  H   11.325 -14.397  -1.938 1.00 . A A . 361 PRO HB3  1 1 
        4  4391 1 1 51 PRO HD2  H    9.066 -13.386  -5.111 1.00 . A A . 361 PRO HD2  1 1 
        4  4392 1 1 51 PRO HD3  H    9.222 -14.973  -4.329 1.00 . A A . 361 PRO HD3  1 1 
        4  4393 1 1 51 PRO HG2  H   11.074 -12.621  -4.243 1.00 . A A . 361 PRO HG2  1 1 
        4  4394 1 1 51 PRO HG3  H   11.447 -14.350  -4.184 1.00 . A A . 361 PRO HG3  1 1 
        4  4395 1 1 51 PRO N    N    8.577 -13.433  -3.061 1.00 . A A . 361 PRO N    1 1 
        4  4396 1 1 51 PRO O    O    9.484 -12.094   0.167 1.00 . A A . 361 PRO O    1 1 
        4  4397 1 1 52 LEU C    C    6.934  -9.902  -0.332 1.00 . A A . 362 LEU C    1 1 
        4  4398 1 1 52 LEU CA   C    8.362  -9.874  -0.886 1.00 . A A . 362 LEU CA   1 1 
        4  4399 1 1 52 LEU CB   C    8.507  -8.688  -1.843 1.00 . A A . 362 LEU CB   1 1 
        4  4400 1 1 52 LEU CD1  C   10.049  -7.502  -3.411 1.00 . A A . 362 LEU CD1  1 1 
        4  4401 1 1 52 LEU CD2  C   10.971  -8.722  -1.437 1.00 . A A . 362 LEU CD2  1 1 
        4  4402 1 1 52 LEU CG   C    9.882  -8.729  -2.511 1.00 . A A . 362 LEU CG   1 1 
        4  4403 1 1 52 LEU H    H    8.371 -11.220  -2.563 1.00 . A A . 362 LEU H    1 1 
        4  4404 1 1 52 LEU HA   H    9.065  -9.775  -0.074 1.00 . A A . 362 LEU HA   1 1 
        4  4405 1 1 52 LEU HB2  H    7.738  -8.740  -2.599 1.00 . A A . 362 LEU HB2  1 1 
        4  4406 1 1 52 LEU HB3  H    8.406  -7.765  -1.291 1.00 . A A . 362 LEU HB3  1 1 
        4  4407 1 1 52 LEU HD11 H   11.075  -7.433  -3.740 1.00 . A A . 362 LEU HD11 1 1 
        4  4408 1 1 52 LEU HD12 H    9.787  -6.612  -2.858 1.00 . A A . 362 LEU HD12 1 1 
        4  4409 1 1 52 LEU HD13 H    9.401  -7.596  -4.271 1.00 . A A . 362 LEU HD13 1 1 
        4  4410 1 1 52 LEU HD21 H   11.147  -9.732  -1.097 1.00 . A A . 362 LEU HD21 1 1 
        4  4411 1 1 52 LEU HD22 H   10.651  -8.113  -0.605 1.00 . A A . 362 LEU HD22 1 1 
        4  4412 1 1 52 LEU HD23 H   11.883  -8.317  -1.850 1.00 . A A . 362 LEU HD23 1 1 
        4  4413 1 1 52 LEU HG   H    9.966  -9.626  -3.107 1.00 . A A . 362 LEU HG   1 1 
        4  4414 1 1 52 LEU N    N    8.622 -11.143  -1.620 1.00 . A A . 362 LEU N    1 1 
        4  4415 1 1 52 LEU O    O    6.008 -10.309  -1.006 1.00 . A A . 362 LEU O    1 1 
        4  4416 1 1 53 SER C    C    5.206  -8.290   2.410 1.00 . A A . 363 SER C    1 1 
        4  4417 1 1 53 SER CA   C    5.374  -9.486   1.471 1.00 . A A . 363 SER CA   1 1 
        4  4418 1 1 53 SER CB   C    5.162 -10.781   2.254 1.00 . A A . 363 SER CB   1 1 
        4  4419 1 1 53 SER H    H    7.503  -9.153   1.417 1.00 . A A . 363 SER H    1 1 
        4  4420 1 1 53 SER HA   H    4.646  -9.423   0.676 1.00 . A A . 363 SER HA   1 1 
        4  4421 1 1 53 SER HB2  H    6.083 -11.070   2.733 1.00 . A A . 363 SER HB2  1 1 
        4  4422 1 1 53 SER HB3  H    4.401 -10.626   3.007 1.00 . A A . 363 SER HB3  1 1 
        4  4423 1 1 53 SER HG   H    5.429 -12.497   1.376 1.00 . A A . 363 SER HG   1 1 
        4  4424 1 1 53 SER N    N    6.746  -9.477   0.887 1.00 . A A . 363 SER N    1 1 
        4  4425 1 1 53 SER O    O    4.518  -8.366   3.408 1.00 . A A . 363 SER O    1 1 
        4  4426 1 1 53 SER OG   O    4.759 -11.810   1.359 1.00 . A A . 363 SER OG   1 1 
        4  4427 1 1 54 SER C    C    5.563  -4.732   2.125 1.00 . A A . 364 SER C    1 1 
        4  4428 1 1 54 SER CA   C    5.705  -5.992   2.981 1.00 . A A . 364 SER CA   1 1 
        4  4429 1 1 54 SER CB   C    6.953  -5.874   3.857 1.00 . A A . 364 SER CB   1 1 
        4  4430 1 1 54 SER H    H    6.381  -7.143   1.294 1.00 . A A . 364 SER H    1 1 
        4  4431 1 1 54 SER HA   H    4.835  -6.100   3.608 1.00 . A A . 364 SER HA   1 1 
        4  4432 1 1 54 SER HB2  H    7.101  -6.791   4.402 1.00 . A A . 364 SER HB2  1 1 
        4  4433 1 1 54 SER HB3  H    7.815  -5.687   3.230 1.00 . A A . 364 SER HB3  1 1 
        4  4434 1 1 54 SER HG   H    7.426  -4.912   5.482 1.00 . A A . 364 SER HG   1 1 
        4  4435 1 1 54 SER N    N    5.831  -7.186   2.102 1.00 . A A . 364 SER N    1 1 
        4  4436 1 1 54 SER O    O    6.135  -4.627   1.058 1.00 . A A . 364 SER O    1 1 
        4  4437 1 1 54 SER OG   O    6.780  -4.805   4.780 1.00 . A A . 364 SER OG   1 1 
        4  4438 1 1 55 VAL C    C    5.801  -1.566   2.118 1.00 . A A . 365 VAL C    1 1 
        4  4439 1 1 55 VAL CA   C    4.634  -2.519   1.803 1.00 . A A . 365 VAL CA   1 1 
        4  4440 1 1 55 VAL CB   C    3.317  -1.853   2.205 1.00 . A A . 365 VAL CB   1 1 
        4  4441 1 1 55 VAL CG1  C    3.334  -0.386   1.774 1.00 . A A . 365 VAL CG1  1 1 
        4  4442 1 1 55 VAL CG2  C    2.154  -2.571   1.517 1.00 . A A . 365 VAL CG2  1 1 
        4  4443 1 1 55 VAL H    H    4.359  -3.875   3.451 1.00 . A A . 365 VAL H    1 1 
        4  4444 1 1 55 VAL HA   H    4.610  -2.757   0.754 1.00 . A A . 365 VAL HA   1 1 
        4  4445 1 1 55 VAL HB   H    3.196  -1.912   3.276 1.00 . A A . 365 VAL HB   1 1 
        4  4446 1 1 55 VAL HG11 H    3.787   0.213   2.551 1.00 . A A . 365 VAL HG11 1 1 
        4  4447 1 1 55 VAL HG12 H    2.323  -0.048   1.603 1.00 . A A . 365 VAL HG12 1 1 
        4  4448 1 1 55 VAL HG13 H    3.907  -0.283   0.864 1.00 . A A . 365 VAL HG13 1 1 
        4  4449 1 1 55 VAL HG21 H    2.191  -3.624   1.752 1.00 . A A . 365 VAL HG21 1 1 
        4  4450 1 1 55 VAL HG22 H    2.231  -2.438   0.448 1.00 . A A . 365 VAL HG22 1 1 
        4  4451 1 1 55 VAL HG23 H    1.219  -2.157   1.864 1.00 . A A . 365 VAL HG23 1 1 
        4  4452 1 1 55 VAL N    N    4.808  -3.773   2.587 1.00 . A A . 365 VAL N    1 1 
        4  4453 1 1 55 VAL O    O    5.941  -1.118   3.239 1.00 . A A . 365 VAL O    1 1 
        4  4454 1 1 56 PRO C    C    7.395   1.132   1.381 1.00 . A A . 366 PRO C    1 1 
        4  4455 1 1 56 PRO CA   C    7.797  -0.346   1.374 1.00 . A A . 366 PRO CA   1 1 
        4  4456 1 1 56 PRO CB   C    8.714  -0.640   0.188 1.00 . A A . 366 PRO CB   1 1 
        4  4457 1 1 56 PRO CD   C    6.583  -1.727  -0.244 1.00 . A A . 366 PRO CD   1 1 
        4  4458 1 1 56 PRO CG   C    7.807  -1.091  -0.909 1.00 . A A . 366 PRO CG   1 1 
        4  4459 1 1 56 PRO HA   H    8.304  -0.600   2.289 1.00 . A A . 366 PRO HA   1 1 
        4  4460 1 1 56 PRO HB2  H    9.245   0.255  -0.105 1.00 . A A . 366 PRO HB2  1 1 
        4  4461 1 1 56 PRO HB3  H    9.410  -1.427   0.437 1.00 . A A . 366 PRO HB3  1 1 
        4  4462 1 1 56 PRO HD2  H    5.676  -1.388  -0.724 1.00 . A A . 366 PRO HD2  1 1 
        4  4463 1 1 56 PRO HD3  H    6.651  -2.803  -0.276 1.00 . A A . 366 PRO HD3  1 1 
        4  4464 1 1 56 PRO HG2  H    7.507  -0.243  -1.509 1.00 . A A . 366 PRO HG2  1 1 
        4  4465 1 1 56 PRO HG3  H    8.305  -1.823  -1.523 1.00 . A A . 366 PRO HG3  1 1 
        4  4466 1 1 56 PRO N    N    6.639  -1.255   1.153 1.00 . A A . 366 PRO N    1 1 
        4  4467 1 1 56 PRO O    O    7.112   1.702   2.418 1.00 . A A . 366 PRO O    1 1 
        4  4468 1 1 57 SER C    C    7.750   3.967   1.265 1.00 . A A . 367 SER C    1 1 
        4  4469 1 1 57 SER CA   C    6.997   3.198   0.176 1.00 . A A . 367 SER CA   1 1 
        4  4470 1 1 57 SER CB   C    5.490   3.346   0.391 1.00 . A A . 367 SER CB   1 1 
        4  4471 1 1 57 SER H    H    7.606   1.279  -0.587 1.00 . A A . 367 SER H    1 1 
        4  4472 1 1 57 SER HA   H    7.262   3.597  -0.792 1.00 . A A . 367 SER HA   1 1 
        4  4473 1 1 57 SER HB2  H    5.026   3.690  -0.519 1.00 . A A . 367 SER HB2  1 1 
        4  4474 1 1 57 SER HB3  H    5.072   2.388   0.666 1.00 . A A . 367 SER HB3  1 1 
        4  4475 1 1 57 SER HG   H    5.781   4.040   2.186 1.00 . A A . 367 SER HG   1 1 
        4  4476 1 1 57 SER N    N    7.371   1.757   0.236 1.00 . A A . 367 SER N    1 1 
        4  4477 1 1 57 SER O    O    7.467   5.118   1.534 1.00 . A A . 367 SER O    1 1 
        4  4478 1 1 57 SER OG   O    5.255   4.294   1.424 1.00 . A A . 367 SER OG   1 1 
        4  4479 1 1 58 GLU C    C   10.247   5.210   2.345 1.00 . A A . 368 GLU C    1 1 
        4  4480 1 1 58 GLU CA   C    9.484   4.035   2.959 1.00 . A A . 368 GLU CA   1 1 
        4  4481 1 1 58 GLU CB   C   10.476   3.056   3.590 1.00 . A A . 368 GLU CB   1 1 
        4  4482 1 1 58 GLU CD   C   10.699   0.993   4.982 1.00 . A A . 368 GLU CD   1 1 
        4  4483 1 1 58 GLU CG   C    9.709   1.934   4.294 1.00 . A A . 368 GLU CG   1 1 
        4  4484 1 1 58 GLU H    H    8.925   2.415   1.657 1.00 . A A . 368 GLU H    1 1 
        4  4485 1 1 58 GLU HA   H    8.807   4.402   3.716 1.00 . A A . 368 GLU HA   1 1 
        4  4486 1 1 58 GLU HB2  H   11.105   2.634   2.819 1.00 . A A . 368 GLU HB2  1 1 
        4  4487 1 1 58 GLU HB3  H   11.089   3.577   4.310 1.00 . A A . 368 GLU HB3  1 1 
        4  4488 1 1 58 GLU HG2  H    9.044   2.361   5.032 1.00 . A A . 368 GLU HG2  1 1 
        4  4489 1 1 58 GLU HG3  H    9.133   1.381   3.568 1.00 . A A . 368 GLU HG3  1 1 
        4  4490 1 1 58 GLU N    N    8.710   3.341   1.891 1.00 . A A . 368 GLU N    1 1 
        4  4491 1 1 58 GLU O    O   10.455   6.228   2.974 1.00 . A A . 368 GLU O    1 1 
        4  4492 1 1 58 GLU OE1  O   11.887   1.141   4.749 1.00 . A A . 368 GLU OE1  1 1 
        4  4493 1 1 58 GLU OE2  O   10.252   0.139   5.730 1.00 . A A . 368 GLU OE2  1 1 
        4  4494 1 1 59 ASP C    C   10.919   6.319  -0.987 1.00 . A A . 369 ASP C    1 1 
        4  4495 1 1 59 ASP CA   C   11.412   6.174   0.453 1.00 . A A . 369 ASP CA   1 1 
        4  4496 1 1 59 ASP CB   C   12.909   5.854   0.458 1.00 . A A . 369 ASP CB   1 1 
        4  4497 1 1 59 ASP CG   C   13.171   4.588  -0.362 1.00 . A A . 369 ASP CG   1 1 
        4  4498 1 1 59 ASP H    H   10.485   4.245   0.629 1.00 . A A . 369 ASP H    1 1 
        4  4499 1 1 59 ASP HA   H   11.238   7.095   0.986 1.00 . A A . 369 ASP HA   1 1 
        4  4500 1 1 59 ASP HB2  H   13.454   6.681   0.028 1.00 . A A . 369 ASP HB2  1 1 
        4  4501 1 1 59 ASP HB3  H   13.240   5.696   1.474 1.00 . A A . 369 ASP HB3  1 1 
        4  4502 1 1 59 ASP N    N   10.664   5.073   1.116 1.00 . A A . 369 ASP N    1 1 
        4  4503 1 1 59 ASP O    O   10.079   5.568  -1.442 1.00 . A A . 369 ASP O    1 1 
        4  4504 1 1 59 ASP OD1  O   12.271   4.164  -1.067 1.00 . A A . 369 ASP OD1  1 1 
        4  4505 1 1 59 ASP OD2  O   14.268   4.063  -0.270 1.00 . A A . 369 ASP OD2  1 1 
        4  4506 1 1 60 GLU C    C   11.416   6.259  -3.954 1.00 . A A . 370 GLU C    1 1 
        4  4507 1 1 60 GLU CA   C   10.978   7.461  -3.115 1.00 . A A . 370 GLU CA   1 1 
        4  4508 1 1 60 GLU CB   C   11.601   8.736  -3.688 1.00 . A A . 370 GLU CB   1 1 
        4  4509 1 1 60 GLU CD   C    9.594  10.082  -3.042 1.00 . A A . 370 GLU CD   1 1 
        4  4510 1 1 60 GLU CG   C   11.110   9.948  -2.893 1.00 . A A . 370 GLU CG   1 1 
        4  4511 1 1 60 GLU H    H   12.103   7.876  -1.326 1.00 . A A . 370 GLU H    1 1 
        4  4512 1 1 60 GLU HA   H    9.901   7.543  -3.139 1.00 . A A . 370 GLU HA   1 1 
        4  4513 1 1 60 GLU HB2  H   12.676   8.671  -3.620 1.00 . A A . 370 GLU HB2  1 1 
        4  4514 1 1 60 GLU HB3  H   11.310   8.845  -4.722 1.00 . A A . 370 GLU HB3  1 1 
        4  4515 1 1 60 GLU HG2  H   11.360   9.818  -1.850 1.00 . A A . 370 GLU HG2  1 1 
        4  4516 1 1 60 GLU HG3  H   11.587  10.842  -3.269 1.00 . A A . 370 GLU HG3  1 1 
        4  4517 1 1 60 GLU N    N   11.429   7.277  -1.708 1.00 . A A . 370 GLU N    1 1 
        4  4518 1 1 60 GLU O    O   12.476   6.260  -4.548 1.00 . A A . 370 GLU O    1 1 
        4  4519 1 1 60 GLU OE1  O    9.057   9.505  -3.974 1.00 . A A . 370 GLU OE1  1 1 
        4  4520 1 1 60 GLU OE2  O    8.994  10.761  -2.225 1.00 . A A . 370 GLU OE2  1 1 
        4  4521 1 1 61 TRP C    C    9.984   3.912  -5.990 1.00 . A A . 371 TRP C    1 1 
        4  4522 1 1 61 TRP CA   C   10.961   4.036  -4.820 1.00 . A A . 371 TRP CA   1 1 
        4  4523 1 1 61 TRP CB   C   10.889   2.786  -3.940 1.00 . A A . 371 TRP CB   1 1 
        4  4524 1 1 61 TRP CD1  C    8.405   2.363  -4.081 1.00 . A A . 371 TRP CD1  1 1 
        4  4525 1 1 61 TRP CD2  C    9.617   0.669  -4.927 1.00 . A A . 371 TRP CD2  1 1 
        4  4526 1 1 61 TRP CE2  C    8.258   0.304  -5.065 1.00 . A A . 371 TRP CE2  1 1 
        4  4527 1 1 61 TRP CE3  C   10.594  -0.234  -5.386 1.00 . A A . 371 TRP CE3  1 1 
        4  4528 1 1 61 TRP CG   C    9.683   1.982  -4.298 1.00 . A A . 371 TRP CG   1 1 
        4  4529 1 1 61 TRP CH2  C    8.862  -1.794  -6.088 1.00 . A A . 371 TRP CH2  1 1 
        4  4530 1 1 61 TRP CZ2  C    7.880  -0.910  -5.636 1.00 . A A . 371 TRP CZ2  1 1 
        4  4531 1 1 61 TRP CZ3  C   10.217  -1.458  -5.963 1.00 . A A . 371 TRP CZ3  1 1 
        4  4532 1 1 61 TRP H    H    9.750   5.264  -3.530 1.00 . A A . 371 TRP H    1 1 
        4  4533 1 1 61 TRP HA   H   11.962   4.145  -5.203 1.00 . A A . 371 TRP HA   1 1 
        4  4534 1 1 61 TRP HB2  H   11.775   2.188  -4.091 1.00 . A A . 371 TRP HB2  1 1 
        4  4535 1 1 61 TRP HB3  H   10.828   3.080  -2.902 1.00 . A A . 371 TRP HB3  1 1 
        4  4536 1 1 61 TRP HD1  H    8.095   3.293  -3.628 1.00 . A A . 371 TRP HD1  1 1 
        4  4537 1 1 61 TRP HE1  H    6.582   1.400  -4.495 1.00 . A A . 371 TRP HE1  1 1 
        4  4538 1 1 61 TRP HE3  H   11.641   0.017  -5.296 1.00 . A A . 371 TRP HE3  1 1 
        4  4539 1 1 61 TRP HH2  H    8.578  -2.737  -6.532 1.00 . A A . 371 TRP HH2  1 1 
        4  4540 1 1 61 TRP HZ2  H    6.836  -1.166  -5.727 1.00 . A A . 371 TRP HZ2  1 1 
        4  4541 1 1 61 TRP HZ3  H   10.973  -2.143  -6.314 1.00 . A A . 371 TRP HZ3  1 1 
        4  4542 1 1 61 TRP N    N   10.602   5.237  -4.013 1.00 . A A . 371 TRP N    1 1 
        4  4543 1 1 61 TRP NE1  N    7.559   1.370  -4.535 1.00 . A A . 371 TRP NE1  1 1 
        4  4544 1 1 61 TRP O    O    8.802   4.158  -5.851 1.00 . A A . 371 TRP O    1 1 
        4  4545 1 1 62 TYR C    C    9.656   2.004  -8.894 1.00 . A A . 372 TYR C    1 1 
        4  4546 1 1 62 TYR CA   C    9.584   3.428  -8.335 1.00 . A A . 372 TYR CA   1 1 
        4  4547 1 1 62 TYR CB   C   10.034   4.422  -9.404 1.00 . A A . 372 TYR CB   1 1 
        4  4548 1 1 62 TYR CD1  C    8.902   6.557  -8.685 1.00 . A A . 372 TYR CD1  1 1 
        4  4549 1 1 62 TYR CD2  C   11.300   6.351  -8.389 1.00 . A A . 372 TYR CD2  1 1 
        4  4550 1 1 62 TYR CE1  C    8.945   7.844  -8.136 1.00 . A A . 372 TYR CE1  1 1 
        4  4551 1 1 62 TYR CE2  C   11.342   7.637  -7.839 1.00 . A A . 372 TYR CE2  1 1 
        4  4552 1 1 62 TYR CG   C   10.079   5.810  -8.812 1.00 . A A . 372 TYR CG   1 1 
        4  4553 1 1 62 TYR CZ   C   10.165   8.384  -7.712 1.00 . A A . 372 TYR CZ   1 1 
        4  4554 1 1 62 TYR H    H   11.434   3.372  -7.233 1.00 . A A . 372 TYR H    1 1 
        4  4555 1 1 62 TYR HA   H    8.566   3.647  -8.050 1.00 . A A . 372 TYR HA   1 1 
        4  4556 1 1 62 TYR HB2  H   11.017   4.149  -9.760 1.00 . A A . 372 TYR HB2  1 1 
        4  4557 1 1 62 TYR HB3  H    9.334   4.407 -10.225 1.00 . A A . 372 TYR HB3  1 1 
        4  4558 1 1 62 TYR HD1  H    7.961   6.141  -9.012 1.00 . A A . 372 TYR HD1  1 1 
        4  4559 1 1 62 TYR HD2  H   12.207   5.775  -8.485 1.00 . A A . 372 TYR HD2  1 1 
        4  4560 1 1 62 TYR HE1  H    8.037   8.421  -8.039 1.00 . A A . 372 TYR HE1  1 1 
        4  4561 1 1 62 TYR HE2  H   12.284   8.053  -7.512 1.00 . A A . 372 TYR HE2  1 1 
        4  4562 1 1 62 TYR HH   H   10.448  10.266  -7.869 1.00 . A A . 372 TYR HH   1 1 
        4  4563 1 1 62 TYR N    N   10.474   3.550  -7.145 1.00 . A A . 372 TYR N    1 1 
        4  4564 1 1 62 TYR O    O   10.669   1.340  -8.800 1.00 . A A . 372 TYR O    1 1 
        4  4565 1 1 62 TYR OH   O   10.207   9.653  -7.171 1.00 . A A . 372 TYR OH   1 1 
        4  4566 1 1 63 CYS C    C    9.906  -0.110 -10.770 1.00 . A A . 373 CYS C    1 1 
        4  4567 1 1 63 CYS CA   C    8.581   0.153 -10.033 1.00 . A A . 373 CYS CA   1 1 
        4  4568 1 1 63 CYS CB   C    7.404   0.023 -11.005 1.00 . A A . 373 CYS CB   1 1 
        4  4569 1 1 63 CYS H    H    7.779   2.082  -9.534 1.00 . A A . 373 CYS H    1 1 
        4  4570 1 1 63 CYS HA   H    8.462  -0.553  -9.230 1.00 . A A . 373 CYS HA   1 1 
        4  4571 1 1 63 CYS HB2  H    7.352  -0.986 -11.373 1.00 . A A . 373 CYS HB2  1 1 
        4  4572 1 1 63 CYS HB3  H    6.486   0.263 -10.493 1.00 . A A . 373 CYS HB3  1 1 
        4  4573 1 1 63 CYS N    N    8.586   1.531  -9.472 1.00 . A A . 373 CYS N    1 1 
        4  4574 1 1 63 CYS O    O   10.535   0.804 -11.261 1.00 . A A . 373 CYS O    1 1 
        4  4575 1 1 63 CYS SG   S    7.630   1.157 -12.396 1.00 . A A . 373 CYS SG   1 1 
        4  4576 1 1 64 PRO C    C   11.788  -1.062 -12.899 1.00 . A A . 374 PRO C    1 1 
        4  4577 1 1 64 PRO CA   C   11.618  -1.715 -11.520 1.00 . A A . 374 PRO CA   1 1 
        4  4578 1 1 64 PRO CB   C   11.531  -3.233 -11.680 1.00 . A A . 374 PRO CB   1 1 
        4  4579 1 1 64 PRO CD   C    9.669  -2.536 -10.270 1.00 . A A . 374 PRO CD   1 1 
        4  4580 1 1 64 PRO CG   C   10.590  -3.706 -10.623 1.00 . A A . 374 PRO CG   1 1 
        4  4581 1 1 64 PRO HA   H   12.456  -1.473 -10.890 1.00 . A A . 374 PRO HA   1 1 
        4  4582 1 1 64 PRO HB2  H   11.149  -3.481 -12.661 1.00 . A A . 374 PRO HB2  1 1 
        4  4583 1 1 64 PRO HB3  H   12.502  -3.678 -11.534 1.00 . A A . 374 PRO HB3  1 1 
        4  4584 1 1 64 PRO HD2  H    8.695  -2.679 -10.714 1.00 . A A . 374 PRO HD2  1 1 
        4  4585 1 1 64 PRO HD3  H    9.591  -2.443  -9.199 1.00 . A A . 374 PRO HD3  1 1 
        4  4586 1 1 64 PRO HG2  H   10.007  -4.536 -10.998 1.00 . A A . 374 PRO HG2  1 1 
        4  4587 1 1 64 PRO HG3  H   11.143  -4.008  -9.747 1.00 . A A . 374 PRO HG3  1 1 
        4  4588 1 1 64 PRO N    N   10.339  -1.349 -10.839 1.00 . A A . 374 PRO N    1 1 
        4  4589 1 1 64 PRO O    O   12.866  -0.626 -13.253 1.00 . A A . 374 PRO O    1 1 
        4  4590 1 1 65 GLU C    C   11.165   1.117 -14.919 1.00 . A A . 375 GLU C    1 1 
        4  4591 1 1 65 GLU CA   C   10.889  -0.384 -15.039 1.00 . A A . 375 GLU CA   1 1 
        4  4592 1 1 65 GLU CB   C    9.610  -0.606 -15.839 1.00 . A A . 375 GLU CB   1 1 
        4  4593 1 1 65 GLU CD   C    7.144  -0.242 -15.824 1.00 . A A . 375 GLU CD   1 1 
        4  4594 1 1 65 GLU CG   C    8.440  -0.082 -15.028 1.00 . A A . 375 GLU CG   1 1 
        4  4595 1 1 65 GLU H    H    9.888  -1.362 -13.395 1.00 . A A . 375 GLU H    1 1 
        4  4596 1 1 65 GLU HA   H   11.706  -0.850 -15.552 1.00 . A A . 375 GLU HA   1 1 
        4  4597 1 1 65 GLU HB2  H    9.672  -0.073 -16.777 1.00 . A A . 375 GLU HB2  1 1 
        4  4598 1 1 65 GLU HB3  H    9.476  -1.660 -16.026 1.00 . A A . 375 GLU HB3  1 1 
        4  4599 1 1 65 GLU HG2  H    8.374  -0.645 -14.111 1.00 . A A . 375 GLU HG2  1 1 
        4  4600 1 1 65 GLU HG3  H    8.606   0.959 -14.803 1.00 . A A . 375 GLU HG3  1 1 
        4  4601 1 1 65 GLU N    N   10.750  -0.999 -13.686 1.00 . A A . 375 GLU N    1 1 
        4  4602 1 1 65 GLU O    O   11.873   1.688 -15.724 1.00 . A A . 375 GLU O    1 1 
        4  4603 1 1 65 GLU OE1  O    7.224  -0.627 -16.979 1.00 . A A . 375 GLU OE1  1 1 
        4  4604 1 1 65 GLU OE2  O    6.093   0.023 -15.265 1.00 . A A . 375 GLU OE2  1 1 
        4  4605 1 1 66 CYS C    C   12.376   3.468 -13.660 1.00 . A A . 376 CYS C    1 1 
        4  4606 1 1 66 CYS CA   C   10.872   3.229 -13.776 1.00 . A A . 376 CYS CA   1 1 
        4  4607 1 1 66 CYS CB   C   10.192   3.749 -12.507 1.00 . A A . 376 CYS CB   1 1 
        4  4608 1 1 66 CYS H    H   10.054   1.294 -13.281 1.00 . A A . 376 CYS H    1 1 
        4  4609 1 1 66 CYS HA   H   10.487   3.753 -14.636 1.00 . A A . 376 CYS HA   1 1 
        4  4610 1 1 66 CYS HB2  H    9.984   2.923 -11.846 1.00 . A A . 376 CYS HB2  1 1 
        4  4611 1 1 66 CYS HB3  H   10.849   4.447 -12.011 1.00 . A A . 376 CYS HB3  1 1 
        4  4612 1 1 66 CYS N    N   10.621   1.765 -13.925 1.00 . A A . 376 CYS N    1 1 
        4  4613 1 1 66 CYS O    O   12.933   4.335 -14.301 1.00 . A A . 376 CYS O    1 1 
        4  4614 1 1 66 CYS SG   S    8.641   4.580 -12.927 1.00 . A A . 376 CYS SG   1 1 
        4  4615 1 1 67 ARG C    C   15.219   2.516 -13.958 1.00 . A A . 377 ARG C    1 1 
        4  4616 1 1 67 ARG CA   C   14.497   2.870 -12.656 1.00 . A A . 377 ARG CA   1 1 
        4  4617 1 1 67 ARG CB   C   14.971   1.948 -11.533 1.00 . A A . 377 ARG CB   1 1 
        4  4618 1 1 67 ARG CD   C   14.814   1.546  -9.066 1.00 . A A . 377 ARG CD   1 1 
        4  4619 1 1 67 ARG CG   C   14.191   2.276 -10.257 1.00 . A A . 377 ARG CG   1 1 
        4  4620 1 1 67 ARG CZ   C   13.890  -0.697  -8.944 1.00 . A A . 377 ARG CZ   1 1 
        4  4621 1 1 67 ARG H    H   12.552   2.012 -12.329 1.00 . A A . 377 ARG H    1 1 
        4  4622 1 1 67 ARG HA   H   14.711   3.895 -12.394 1.00 . A A . 377 ARG HA   1 1 
        4  4623 1 1 67 ARG HB2  H   14.795   0.918 -11.812 1.00 . A A . 377 ARG HB2  1 1 
        4  4624 1 1 67 ARG HB3  H   16.025   2.101 -11.358 1.00 . A A . 377 ARG HB3  1 1 
        4  4625 1 1 67 ARG HD2  H   15.817   1.914  -8.907 1.00 . A A . 377 ARG HD2  1 1 
        4  4626 1 1 67 ARG HD3  H   14.223   1.730  -8.182 1.00 . A A . 377 ARG HD3  1 1 
        4  4627 1 1 67 ARG HE   H   15.635  -0.302  -9.807 1.00 . A A . 377 ARG HE   1 1 
        4  4628 1 1 67 ARG HG2  H   14.220   3.342 -10.084 1.00 . A A . 377 ARG HG2  1 1 
        4  4629 1 1 67 ARG HG3  H   13.163   1.958 -10.375 1.00 . A A . 377 ARG HG3  1 1 
        4  4630 1 1 67 ARG HH11 H   12.785   0.790  -8.182 1.00 . A A . 377 ARG HH11 1 1 
        4  4631 1 1 67 ARG HH12 H   12.105  -0.795  -8.041 1.00 . A A . 377 ARG HH12 1 1 
        4  4632 1 1 67 ARG HH21 H   14.754  -2.369  -9.627 1.00 . A A . 377 ARG HH21 1 1 
        4  4633 1 1 67 ARG HH22 H   13.215  -2.579  -8.858 1.00 . A A . 377 ARG HH22 1 1 
        4  4634 1 1 67 ARG N    N   13.031   2.700 -12.837 1.00 . A A . 377 ARG N    1 1 
        4  4635 1 1 67 ARG NE   N   14.863   0.082  -9.339 1.00 . A A . 377 ARG NE   1 1 
        4  4636 1 1 67 ARG NH1  N   12.846  -0.193  -8.343 1.00 . A A . 377 ARG NH1  1 1 
        4  4637 1 1 67 ARG NH2  N   13.958  -1.982  -9.160 1.00 . A A . 377 ARG NH2  1 1 
        4  4638 1 1 67 ARG O    O   16.318   2.967 -14.211 1.00 . A A . 377 ARG O    1 1 
        4  4639 1 1 68 ASN C    C   16.614   0.668 -15.775 1.00 . A A . 378 ASN C    1 1 
        4  4640 1 1 68 ASN CA   C   15.264   1.326 -16.068 1.00 . A A . 378 ASN CA   1 1 
        4  4641 1 1 68 ASN CB   C   15.481   2.575 -16.923 1.00 . A A . 378 ASN CB   1 1 
        4  4642 1 1 68 ASN CG   C   15.702   2.163 -18.380 1.00 . A A . 378 ASN CG   1 1 
        4  4643 1 1 68 ASN H    H   13.725   1.355 -14.561 1.00 . A A . 378 ASN H    1 1 
        4  4644 1 1 68 ASN HA   H   14.631   0.631 -16.599 1.00 . A A . 378 ASN HA   1 1 
        4  4645 1 1 68 ASN HB2  H   14.611   3.213 -16.857 1.00 . A A . 378 ASN HB2  1 1 
        4  4646 1 1 68 ASN HB3  H   16.348   3.110 -16.568 1.00 . A A . 378 ASN HB3  1 1 
        4  4647 1 1 68 ASN HD21 H   16.588   3.871 -18.877 1.00 . A A . 378 ASN HD21 1 1 
        4  4648 1 1 68 ASN HD22 H   16.438   2.739 -20.133 1.00 . A A . 378 ASN HD22 1 1 
        4  4649 1 1 68 ASN N    N   14.611   1.709 -14.785 1.00 . A A . 378 ASN N    1 1 
        4  4650 1 1 68 ASN ND2  N   16.292   2.993 -19.198 1.00 . A A . 378 ASN ND2  1 1 
        4  4651 1 1 68 ASN O    O   17.609   0.964 -16.405 1.00 . A A . 378 ASN O    1 1 
        4  4652 1 1 68 ASN OD1  O   15.337   1.076 -18.779 1.00 . A A . 378 ASN OD1  1 1 
        4  4653 1 1 69 ASP C    C   18.228  -1.988 -15.529 1.00 . A A . 379 ASP C    1 1 
        4  4654 1 1 69 ASP CA   C   17.939  -0.902 -14.491 1.00 . A A . 379 ASP CA   1 1 
        4  4655 1 1 69 ASP CB   C   17.836  -1.537 -13.103 1.00 . A A . 379 ASP CB   1 1 
        4  4656 1 1 69 ASP CG   C   17.716  -0.437 -12.046 1.00 . A A . 379 ASP CG   1 1 
        4  4657 1 1 69 ASP H    H   15.840  -0.450 -14.328 1.00 . A A . 379 ASP H    1 1 
        4  4658 1 1 69 ASP HA   H   18.739  -0.177 -14.497 1.00 . A A . 379 ASP HA   1 1 
        4  4659 1 1 69 ASP HB2  H   16.964  -2.174 -13.063 1.00 . A A . 379 ASP HB2  1 1 
        4  4660 1 1 69 ASP HB3  H   18.721  -2.124 -12.909 1.00 . A A . 379 ASP HB3  1 1 
        4  4661 1 1 69 ASP N    N   16.654  -0.226 -14.823 1.00 . A A . 379 ASP N    1 1 
        4  4662 1 1 69 ASP O    O   17.851  -1.801 -16.674 1.00 . A A . 379 ASP O    1 1 
        4  4663 1 1 69 ASP OXT  O   18.820  -2.989 -15.162 1.00 . A A . 379 ASP OXT  1 1 
        4  4664 1 1 69 ASP OD1  O   17.959   0.710 -12.383 1.00 . A A . 379 ASP OD1  1 1 
        4  4665 1 1 69 ASP OD2  O   17.383  -0.761 -10.918 1.00 . A A . 379 ASP OD2  1 1 
        4  4666 2 2  1 ALA C    C    4.698   6.784  -2.084 1.00 . B B . 383 ALA C    1 1 
        4  4667 2 2  1 ALA CA   C    6.197   6.480  -2.078 1.00 . B B . 383 ALA CA   1 1 
        4  4668 2 2  1 ALA CB   C    6.511   5.411  -3.129 1.00 . B B . 383 ALA CB   1 1 
        4  4669 2 2  1 ALA H1   H    5.889   5.305  -0.386 1.00 . B B . 383 ALA H1   1 1 
        4  4670 2 2  1 ALA H2   H    6.664   6.784  -0.072 1.00 . B B . 383 ALA H2   1 1 
        4  4671 2 2  1 ALA H3   H    7.522   5.509  -0.797 1.00 . B B . 383 ALA H3   1 1 
        4  4672 2 2  1 ALA HA   H    6.748   7.380  -2.305 1.00 . B B . 383 ALA HA   1 1 
        4  4673 2 2  1 ALA HB1  H    7.546   5.496  -3.427 1.00 . B B . 383 ALA HB1  1 1 
        4  4674 2 2  1 ALA HB2  H    5.877   5.554  -3.991 1.00 . B B . 383 ALA HB2  1 1 
        4  4675 2 2  1 ALA HB3  H    6.336   4.432  -2.710 1.00 . B B . 383 ALA HB3  1 1 
        4  4676 2 2  1 ALA N    N    6.598   5.982  -0.732 1.00 . B B . 383 ALA N    1 1 
        4  4677 2 2  1 ALA O    O    4.078   6.917  -1.047 1.00 . B B . 383 ALA O    1 1 
        4  4678 2 2  2 ARG C    C    1.869   6.157  -2.508 1.00 . B B . 384 ARG C    1 1 
        4  4679 2 2  2 ARG CA   C    2.651   7.198  -3.311 1.00 . B B . 384 ARG CA   1 1 
        4  4680 2 2  2 ARG CB   C    2.195   7.173  -4.773 1.00 . B B . 384 ARG CB   1 1 
        4  4681 2 2  2 ARG CD   C    0.228   7.392  -6.300 1.00 . B B . 384 ARG CD   1 1 
        4  4682 2 2  2 ARG CG   C    0.699   7.484  -4.847 1.00 . B B . 384 ARG CG   1 1 
        4  4683 2 2  2 ARG CZ   C    0.639   8.560  -8.382 1.00 . B B . 384 ARG CZ   1 1 
        4  4684 2 2  2 ARG H    H    4.625   6.790  -4.068 1.00 . B B . 384 ARG H    1 1 
        4  4685 2 2  2 ARG HA   H    2.470   8.177  -2.897 1.00 . B B . 384 ARG HA   1 1 
        4  4686 2 2  2 ARG HB2  H    2.745   7.916  -5.333 1.00 . B B . 384 ARG HB2  1 1 
        4  4687 2 2  2 ARG HB3  H    2.381   6.196  -5.194 1.00 . B B . 384 ARG HB3  1 1 
        4  4688 2 2  2 ARG HD2  H    0.438   6.407  -6.685 1.00 . B B . 384 ARG HD2  1 1 
        4  4689 2 2  2 ARG HD3  H   -0.836   7.577  -6.345 1.00 . B B . 384 ARG HD3  1 1 
        4  4690 2 2  2 ARG HE   H    1.641   8.965  -6.715 1.00 . B B . 384 ARG HE   1 1 
        4  4691 2 2  2 ARG HG2  H    0.152   6.771  -4.248 1.00 . B B . 384 ARG HG2  1 1 
        4  4692 2 2  2 ARG HG3  H    0.520   8.481  -4.475 1.00 . B B . 384 ARG HG3  1 1 
        4  4693 2 2  2 ARG HH11 H   -0.768   7.136  -8.370 1.00 . B B . 384 ARG HH11 1 1 
        4  4694 2 2  2 ARG HH12 H   -0.522   7.934  -9.888 1.00 . B B . 384 ARG HH12 1 1 
        4  4695 2 2  2 ARG HH21 H    1.976  10.018  -8.688 1.00 . B B . 384 ARG HH21 1 1 
        4  4696 2 2  2 ARG HH22 H    1.031   9.565 -10.068 1.00 . B B . 384 ARG HH22 1 1 
        4  4697 2 2  2 ARG N    N    4.109   6.898  -3.242 1.00 . B B . 384 ARG N    1 1 
        4  4698 2 2  2 ARG NE   N    0.943   8.409  -7.121 1.00 . B B . 384 ARG NE   1 1 
        4  4699 2 2  2 ARG NH1  N   -0.289   7.819  -8.922 1.00 . B B . 384 ARG NH1  1 1 
        4  4700 2 2  2 ARG NH2  N    1.264   9.451  -9.102 1.00 . B B . 384 ARG NH2  1 1 
        4  4701 2 2  2 ARG O    O    0.925   6.480  -1.818 1.00 . B B . 384 ARG O    1 1 
        4  4702 2 2  3 THR C    C    0.019   4.081  -1.914 1.00 . B B . 385 THR C    1 1 
        4  4703 2 2  3 THR CA   C    1.532   3.848  -1.832 1.00 . B B . 385 THR CA   1 1 
        4  4704 2 2  3 THR CB   C    1.970   3.882  -0.367 1.00 . B B . 385 THR CB   1 1 
        4  4705 2 2  3 THR CG2  C    2.430   2.488   0.062 1.00 . B B . 385 THR CG2  1 1 
        4  4706 2 2  3 THR H    H    3.020   4.678  -3.154 1.00 . B B . 385 THR H    1 1 
        4  4707 2 2  3 THR HA   H    1.769   2.884  -2.255 1.00 . B B . 385 THR HA   1 1 
        4  4708 2 2  3 THR HB   H    1.140   4.186   0.250 1.00 . B B . 385 THR HB   1 1 
        4  4709 2 2  3 THR HG1  H    3.065   5.080   0.706 1.00 . B B . 385 THR HG1  1 1 
        4  4710 2 2  3 THR HG21 H    3.198   2.141  -0.610 1.00 . B B . 385 THR HG21 1 1 
        4  4711 2 2  3 THR HG22 H    1.591   1.808   0.033 1.00 . B B . 385 THR HG22 1 1 
        4  4712 2 2  3 THR HG23 H    2.823   2.532   1.067 1.00 . B B . 385 THR HG23 1 1 
        4  4713 2 2  3 THR N    N    2.254   4.913  -2.592 1.00 . B B . 385 THR N    1 1 
        4  4714 2 2  3 THR O    O   -0.540   4.868  -1.176 1.00 . B B . 385 THR O    1 1 
        4  4715 2 2  3 THR OG1  O    3.039   4.805  -0.213 1.00 . B B . 385 THR OG1  1 1 
        4  4716 2 2  4 LYS C    C   -2.753   3.222  -1.560 1.00 . B B . 386 LYS C    1 1 
        4  4717 2 2  4 LYS CA   C   -2.126   3.559  -2.906 1.00 . B B . 386 LYS CA   1 1 
        4  4718 2 2  4 LYS CB   C   -2.673   2.623  -3.988 1.00 . B B . 386 LYS CB   1 1 
        4  4719 2 2  4 LYS CD   C   -4.997   2.150  -3.102 1.00 . B B . 386 LYS CD   1 1 
        4  4720 2 2  4 LYS CE   C   -6.089   1.310  -3.768 1.00 . B B . 386 LYS CE   1 1 
        4  4721 2 2  4 LYS CG   C   -4.177   2.868  -4.185 1.00 . B B . 386 LYS CG   1 1 
        4  4722 2 2  4 LYS H    H   -0.193   2.743  -3.365 1.00 . B B . 386 LYS H    1 1 
        4  4723 2 2  4 LYS HA   H   -2.352   4.584  -3.164 1.00 . B B . 386 LYS HA   1 1 
        4  4724 2 2  4 LYS HB2  H   -2.158   2.822  -4.917 1.00 . B B . 386 LYS HB2  1 1 
        4  4725 2 2  4 LYS HB3  H   -2.503   1.596  -3.702 1.00 . B B . 386 LYS HB3  1 1 
        4  4726 2 2  4 LYS HD2  H   -4.359   1.507  -2.515 1.00 . B B . 386 LYS HD2  1 1 
        4  4727 2 2  4 LYS HD3  H   -5.459   2.882  -2.458 1.00 . B B . 386 LYS HD3  1 1 
        4  4728 2 2  4 LYS HE2  H   -6.748   0.909  -3.012 1.00 . B B . 386 LYS HE2  1 1 
        4  4729 2 2  4 LYS HE3  H   -6.656   1.931  -4.447 1.00 . B B . 386 LYS HE3  1 1 
        4  4730 2 2  4 LYS HG2  H   -4.373   3.928  -4.132 1.00 . B B . 386 LYS HG2  1 1 
        4  4731 2 2  4 LYS HG3  H   -4.472   2.499  -5.156 1.00 . B B . 386 LYS HG3  1 1 
        4  4732 2 2  4 LYS HZ1  H   -5.079  -0.508  -3.859 1.00 . B B . 386 LYS HZ1  1 1 
        4  4733 2 2  4 LYS HZ2  H   -4.691   0.560  -5.119 1.00 . B B . 386 LYS HZ2  1 1 
        4  4734 2 2  4 LYS HZ3  H   -6.178  -0.262  -5.131 1.00 . B B . 386 LYS HZ3  1 1 
        4  4735 2 2  4 LYS N    N   -0.654   3.388  -2.793 1.00 . B B . 386 LYS N    1 1 
        4  4736 2 2  4 LYS NZ   N   -5.461   0.191  -4.527 1.00 . B B . 386 LYS NZ   1 1 
        4  4737 2 2  4 LYS O    O   -3.776   3.758  -1.183 1.00 . B B . 386 LYS O    1 1 
        4  4738 2 2  5 GLN C    C   -3.080   3.216   1.263 1.00 . B B . 387 GLN C    1 1 
        4  4739 2 2  5 GLN CA   C   -2.693   1.954   0.492 1.00 . B B . 387 GLN CA   1 1 
        4  4740 2 2  5 GLN CB   C   -1.642   1.174   1.287 1.00 . B B . 387 GLN CB   1 1 
        4  4741 2 2  5 GLN CD   C   -1.208  -0.067   3.411 1.00 . B B . 387 GLN CD   1 1 
        4  4742 2 2  5 GLN CG   C   -2.247   0.725   2.617 1.00 . B B . 387 GLN CG   1 1 
        4  4743 2 2  5 GLN H    H   -1.316   1.917  -1.156 1.00 . B B . 387 GLN H    1 1 
        4  4744 2 2  5 GLN HA   H   -3.563   1.338   0.345 1.00 . B B . 387 GLN HA   1 1 
        4  4745 2 2  5 GLN HB2  H   -1.333   0.307   0.721 1.00 . B B . 387 GLN HB2  1 1 
        4  4746 2 2  5 GLN HB3  H   -0.789   1.806   1.476 1.00 . B B . 387 GLN HB3  1 1 
        4  4747 2 2  5 GLN HE21 H   -2.329  -0.174   5.046 1.00 . B B . 387 GLN HE21 1 1 
        4  4748 2 2  5 GLN HE22 H   -0.811  -0.927   5.157 1.00 . B B . 387 GLN HE22 1 1 
        4  4749 2 2  5 GLN HG2  H   -2.549   1.594   3.186 1.00 . B B . 387 GLN HG2  1 1 
        4  4750 2 2  5 GLN HG3  H   -3.107   0.102   2.429 1.00 . B B . 387 GLN HG3  1 1 
        4  4751 2 2  5 GLN N    N   -2.141   2.334  -0.830 1.00 . B B . 387 GLN N    1 1 
        4  4752 2 2  5 GLN NE2  N   -1.471  -0.419   4.641 1.00 . B B . 387 GLN NE2  1 1 
        4  4753 2 2  5 GLN O    O   -4.034   3.229   2.014 1.00 . B B . 387 GLN O    1 1 
        4  4754 2 2  5 GLN OE1  O   -0.144  -0.371   2.908 1.00 . B B . 387 GLN OE1  1 1 
        4  4755 2 2  6 THR C    C   -4.101   5.962   1.463 1.00 . B B . 388 THR C    1 1 
        4  4756 2 2  6 THR CA   C   -2.673   5.538   1.809 1.00 . B B . 388 THR CA   1 1 
        4  4757 2 2  6 THR CB   C   -1.696   6.638   1.384 1.00 . B B . 388 THR CB   1 1 
        4  4758 2 2  6 THR CG2  C   -0.259   6.137   1.536 1.00 . B B . 388 THR CG2  1 1 
        4  4759 2 2  6 THR H    H   -1.579   4.249   0.476 1.00 . B B . 388 THR H    1 1 
        4  4760 2 2  6 THR HA   H   -2.592   5.374   2.874 1.00 . B B . 388 THR HA   1 1 
        4  4761 2 2  6 THR HB   H   -1.838   7.507   2.008 1.00 . B B . 388 THR HB   1 1 
        4  4762 2 2  6 THR HG1  H   -1.726   7.912  -0.085 1.00 . B B . 388 THR HG1  1 1 
        4  4763 2 2  6 THR HG21 H    0.240   6.703   2.308 1.00 . B B . 388 THR HG21 1 1 
        4  4764 2 2  6 THR HG22 H    0.266   6.264   0.600 1.00 . B B . 388 THR HG22 1 1 
        4  4765 2 2  6 THR HG23 H   -0.268   5.091   1.804 1.00 . B B . 388 THR HG23 1 1 
        4  4766 2 2  6 THR N    N   -2.345   4.279   1.085 1.00 . B B . 388 THR N    1 1 
        4  4767 2 2  6 THR O    O   -4.820   6.490   2.288 1.00 . B B . 388 THR O    1 1 
        4  4768 2 2  6 THR OG1  O   -1.938   6.982   0.027 1.00 . B B . 388 THR OG1  1 1 
        4  4769 2 2  7 ALA C    C   -6.908   5.242   0.610 1.00 . B B . 389 ALA C    1 1 
        4  4770 2 2  7 ALA CA   C   -5.904   6.115  -0.148 1.00 . B B . 389 ALA CA   1 1 
        4  4771 2 2  7 ALA CB   C   -6.081   5.906  -1.654 1.00 . B B . 389 ALA CB   1 1 
        4  4772 2 2  7 ALA H    H   -3.927   5.300  -0.401 1.00 . B B . 389 ALA H    1 1 
        4  4773 2 2  7 ALA HA   H   -6.075   7.153   0.094 1.00 . B B . 389 ALA HA   1 1 
        4  4774 2 2  7 ALA HB1  H   -6.407   6.829  -2.109 1.00 . B B . 389 ALA HB1  1 1 
        4  4775 2 2  7 ALA HB2  H   -6.821   5.138  -1.827 1.00 . B B . 389 ALA HB2  1 1 
        4  4776 2 2  7 ALA HB3  H   -5.139   5.603  -2.087 1.00 . B B . 389 ALA HB3  1 1 
        4  4777 2 2  7 ALA N    N   -4.520   5.731   0.248 1.00 . B B . 389 ALA N    1 1 
        4  4778 2 2  7 ALA O    O   -6.647   4.087   0.888 1.00 . B B . 389 ALA O    1 1 
        4  4779 2 2  8 ARG C    C  -10.390   4.994   0.923 1.00 . B B . 390 ARG C    1 1 
        4  4780 2 2  8 ARG CA   C   -9.066   4.985   1.691 1.00 . B B . 390 ARG CA   1 1 
        4  4781 2 2  8 ARG CB   C   -9.278   5.601   3.077 1.00 . B B . 390 ARG CB   1 1 
        4  4782 2 2  8 ARG CD   C   -8.224   6.020   5.303 1.00 . B B . 390 ARG CD   1 1 
        4  4783 2 2  8 ARG CG   C   -7.984   5.499   3.885 1.00 . B B . 390 ARG CG   1 1 
        4  4784 2 2  8 ARG CZ   C   -6.792   6.946   7.024 1.00 . B B . 390 ARG CZ   1 1 
        4  4785 2 2  8 ARG H    H   -8.234   6.717   0.715 1.00 . B B . 390 ARG H    1 1 
        4  4786 2 2  8 ARG HA   H   -8.722   3.968   1.801 1.00 . B B . 390 ARG HA   1 1 
        4  4787 2 2  8 ARG HB2  H   -9.558   6.640   2.970 1.00 . B B . 390 ARG HB2  1 1 
        4  4788 2 2  8 ARG HB3  H  -10.065   5.068   3.592 1.00 . B B . 390 ARG HB3  1 1 
        4  4789 2 2  8 ARG HD2  H   -8.684   6.997   5.255 1.00 . B B . 390 ARG HD2  1 1 
        4  4790 2 2  8 ARG HD3  H   -8.877   5.341   5.831 1.00 . B B . 390 ARG HD3  1 1 
        4  4791 2 2  8 ARG HE   H   -6.165   5.565   5.744 1.00 . B B . 390 ARG HE   1 1 
        4  4792 2 2  8 ARG HG2  H   -7.667   4.467   3.929 1.00 . B B . 390 ARG HG2  1 1 
        4  4793 2 2  8 ARG HG3  H   -7.216   6.092   3.412 1.00 . B B . 390 ARG HG3  1 1 
        4  4794 2 2  8 ARG HH11 H   -8.675   7.618   6.914 1.00 . B B . 390 ARG HH11 1 1 
        4  4795 2 2  8 ARG HH12 H   -7.701   8.318   8.164 1.00 . B B . 390 ARG HH12 1 1 
        4  4796 2 2  8 ARG HH21 H   -4.879   6.467   7.368 1.00 . B B . 390 ARG HH21 1 1 
        4  4797 2 2  8 ARG HH22 H   -5.552   7.668   8.421 1.00 . B B . 390 ARG HH22 1 1 
        4  4798 2 2  8 ARG N    N   -8.048   5.783   0.948 1.00 . B B . 390 ARG N    1 1 
        4  4799 2 2  8 ARG NE   N   -6.923   6.120   6.023 1.00 . B B . 390 ARG NE   1 1 
        4  4800 2 2  8 ARG NH1  N   -7.801   7.685   7.396 1.00 . B B . 390 ARG NH1  1 1 
        4  4801 2 2  8 ARG NH2  N   -5.652   7.033   7.654 1.00 . B B . 390 ARG NH2  1 1 
        4  4802 2 2  8 ARG O    O  -10.777   5.989   0.343 1.00 . B B . 390 ARG O    1 1 
        4  4803 2 2  9 LYS C    C  -13.327   2.864   0.922 1.00 . B B . 391 LYS C    1 1 
        4  4804 2 2  9 LYS CA   C  -12.390   3.832   0.194 1.00 . B B . 391 LYS CA   1 1 
        4  4805 2 2  9 LYS CB   C  -12.161   3.344  -1.241 1.00 . B B . 391 LYS CB   1 1 
        4  4806 2 2  9 LYS CD   C  -11.152   3.924  -3.452 1.00 . B B . 391 LYS CD   1 1 
        4  4807 2 2  9 LYS CE   C  -10.174   4.856  -4.169 1.00 . B B . 391 LYS CE   1 1 
        4  4808 2 2  9 LYS CG   C  -11.276   4.345  -1.986 1.00 . B B . 391 LYS CG   1 1 
        4  4809 2 2  9 LYS H    H  -10.759   3.102   1.396 1.00 . B B . 391 LYS H    1 1 
        4  4810 2 2  9 LYS HA   H  -12.835   4.816   0.174 1.00 . B B . 391 LYS HA   1 1 
        4  4811 2 2  9 LYS HB2  H  -11.677   2.379  -1.220 1.00 . B B . 391 LYS HB2  1 1 
        4  4812 2 2  9 LYS HB3  H  -13.110   3.261  -1.750 1.00 . B B . 391 LYS HB3  1 1 
        4  4813 2 2  9 LYS HD2  H  -10.787   2.909  -3.505 1.00 . B B . 391 LYS HD2  1 1 
        4  4814 2 2  9 LYS HD3  H  -12.119   3.986  -3.927 1.00 . B B . 391 LYS HD3  1 1 
        4  4815 2 2  9 LYS HE2  H  -10.053   4.533  -5.192 1.00 . B B . 391 LYS HE2  1 1 
        4  4816 2 2  9 LYS HE3  H  -10.561   5.863  -4.153 1.00 . B B . 391 LYS HE3  1 1 
        4  4817 2 2  9 LYS HG2  H  -11.716   5.329  -1.929 1.00 . B B . 391 LYS HG2  1 1 
        4  4818 2 2  9 LYS HG3  H  -10.294   4.362  -1.536 1.00 . B B . 391 LYS HG3  1 1 
        4  4819 2 2  9 LYS HZ1  H   -8.110   4.581  -4.162 1.00 . B B . 391 LYS HZ1  1 1 
        4  4820 2 2  9 LYS HZ2  H   -8.876   4.100  -2.727 1.00 . B B . 391 LYS HZ2  1 1 
        4  4821 2 2  9 LYS HZ3  H   -8.658   5.752  -3.059 1.00 . B B . 391 LYS HZ3  1 1 
        4  4822 2 2  9 LYS N    N  -11.089   3.891   0.919 1.00 . B B . 391 LYS N    1 1 
        4  4823 2 2  9 LYS NZ   N   -8.855   4.819  -3.477 1.00 . B B . 391 LYS NZ   1 1 
        4  4824 2 2  9 LYS O    O  -13.514   2.950   2.119 1.00 . B B . 391 LYS O    1 1 
        4  4825 2 2 10 SER C    C  -14.076   0.242   1.973 1.00 . B B . 392 SER C    1 1 
        4  4826 2 2 10 SER CA   C  -14.837   0.970   0.868 1.00 . B B . 392 SER CA   1 1 
        4  4827 2 2 10 SER CB   C  -15.339  -0.044  -0.159 1.00 . B B . 392 SER CB   1 1 
        4  4828 2 2 10 SER H    H  -13.751   1.887  -0.750 1.00 . B B . 392 SER H    1 1 
        4  4829 2 2 10 SER HA   H  -15.676   1.500   1.295 1.00 . B B . 392 SER HA   1 1 
        4  4830 2 2 10 SER HB2  H  -15.758   0.472  -1.006 1.00 . B B . 392 SER HB2  1 1 
        4  4831 2 2 10 SER HB3  H  -14.512  -0.659  -0.489 1.00 . B B . 392 SER HB3  1 1 
        4  4832 2 2 10 SER HG   H  -16.847  -1.268  -0.270 1.00 . B B . 392 SER HG   1 1 
        4  4833 2 2 10 SER N    N  -13.917   1.942   0.211 1.00 . B B . 392 SER N    1 1 
        4  4834 2 2 10 SER O    O  -14.586   0.022   3.053 1.00 . B B . 392 SER O    1 1 
        4  4835 2 2 10 SER OG   O  -16.342  -0.858   0.436 1.00 . B B . 392 SER OG   1 1 
        4  4836 2 2 11 THR C    C  -11.716   0.212   3.851 1.00 . B B . 393 THR C    1 1 
        4  4837 2 2 11 THR CA   C  -12.045  -0.804   2.761 1.00 . B B . 393 THR CA   1 1 
        4  4838 2 2 11 THR CB   C  -10.748  -1.337   2.147 1.00 . B B . 393 THR CB   1 1 
        4  4839 2 2 11 THR CG2  C  -11.077  -2.225   0.945 1.00 . B B . 393 THR CG2  1 1 
        4  4840 2 2 11 THR H    H  -12.448   0.089   0.846 1.00 . B B . 393 THR H    1 1 
        4  4841 2 2 11 THR HA   H  -12.616  -1.619   3.181 1.00 . B B . 393 THR HA   1 1 
        4  4842 2 2 11 THR HB   H  -10.214  -1.917   2.882 1.00 . B B . 393 THR HB   1 1 
        4  4843 2 2 11 THR HG1  H   -9.295  -0.072   2.413 1.00 . B B . 393 THR HG1  1 1 
        4  4844 2 2 11 THR HG21 H  -11.825  -1.741   0.336 1.00 . B B . 393 THR HG21 1 1 
        4  4845 2 2 11 THR HG22 H  -11.453  -3.176   1.292 1.00 . B B . 393 THR HG22 1 1 
        4  4846 2 2 11 THR HG23 H  -10.183  -2.382   0.359 1.00 . B B . 393 THR HG23 1 1 
        4  4847 2 2 11 THR N    N  -12.847  -0.113   1.718 1.00 . B B . 393 THR N    1 1 
        4  4848 2 2 11 THR O    O  -11.342  -0.134   4.954 1.00 . B B . 393 THR O    1 1 
        4  4849 2 2 11 THR OG1  O   -9.943  -0.245   1.725 1.00 . B B . 393 THR OG1  1 1 
        4  4850 2 2 12 GLY C    C  -10.151   2.356   5.078 1.00 . B B . 394 GLY C    1 1 
        4  4851 2 2 12 GLY CA   C  -11.571   2.533   4.536 1.00 . B B . 394 GLY CA   1 1 
        4  4852 2 2 12 GLY H    H  -12.169   1.717   2.642 1.00 . B B . 394 GLY H    1 1 
        4  4853 2 2 12 GLY HA2  H  -11.660   3.499   4.059 1.00 . B B . 394 GLY HA2  1 1 
        4  4854 2 2 12 GLY HA3  H  -12.276   2.467   5.349 1.00 . B B . 394 GLY HA3  1 1 
        4  4855 2 2 12 GLY N    N  -11.863   1.470   3.540 1.00 . B B . 394 GLY N    1 1 
        4  4856 2 2 12 GLY O    O   -9.948   2.622   6.251 1.00 . B B . 394 GLY O    1 1 
        4  4857 2 2 12 GLY OXT  O   -9.291   1.956   4.310 1.00 . B B . 394 GLY OXT  1 1 
        4  4858 3 3  1 ZN  ZN   ZN  -9.679   3.915 -10.567 1.00 . C A . 380 ZN  ZN   1 1 
        4  4859 4 3  1 ZN  ZN   ZN  -4.100  -8.798  -8.728 1.00 . D A . 381 ZN  ZN   1 1 
        4  4860 5 3  1 ZN  ZN   ZN   6.863   3.320 -12.199 1.00 . E A . 382 ZN  ZN   1 1 
        5  4861 1 1  1 SER C    C   -0.693  11.421 -11.105 1.00 . A A . 311 SER C    1 1 
        5  4862 1 1  1 SER CA   C   -0.953  12.679 -11.936 1.00 . A A . 311 SER CA   1 1 
        5  4863 1 1  1 SER CB   C    0.353  13.454 -12.110 1.00 . A A . 311 SER CB   1 1 
        5  4864 1 1  1 SER H1   H   -1.486  14.402 -10.894 1.00 . A A . 311 SER H1   1 1 
        5  4865 1 1  1 SER H2   H   -2.355  13.017 -10.434 1.00 . A A . 311 SER H2   1 1 
        5  4866 1 1  1 SER H3   H   -2.710  13.797 -11.901 1.00 . A A . 311 SER H3   1 1 
        5  4867 1 1  1 SER HA   H   -1.336  12.398 -12.904 1.00 . A A . 311 SER HA   1 1 
        5  4868 1 1  1 SER HB2  H    0.574  14.000 -11.208 1.00 . A A . 311 SER HB2  1 1 
        5  4869 1 1  1 SER HB3  H    1.159  12.759 -12.313 1.00 . A A . 311 SER HB3  1 1 
        5  4870 1 1  1 SER HG   H    0.651  13.988 -13.957 1.00 . A A . 311 SER HG   1 1 
        5  4871 1 1  1 SER N    N   -1.951  13.539 -11.238 1.00 . A A . 311 SER N    1 1 
        5  4872 1 1  1 SER O    O   -1.278  10.381 -11.337 1.00 . A A . 311 SER O    1 1 
        5  4873 1 1  1 SER OG   O    0.217  14.369 -13.190 1.00 . A A . 311 SER OG   1 1 
        5  4874 1 1  2 GLY C    C   -0.829   9.612  -8.920 1.00 . A A . 312 GLY C    1 1 
        5  4875 1 1  2 GLY CA   C    0.476  10.316  -9.295 1.00 . A A . 312 GLY CA   1 1 
        5  4876 1 1  2 GLY H    H    0.639  12.356  -9.972 1.00 . A A . 312 GLY H    1 1 
        5  4877 1 1  2 GLY HA2  H    1.110   9.635  -9.845 1.00 . A A . 312 GLY HA2  1 1 
        5  4878 1 1  2 GLY HA3  H    0.981  10.631  -8.395 1.00 . A A . 312 GLY HA3  1 1 
        5  4879 1 1  2 GLY N    N    0.179  11.507 -10.141 1.00 . A A . 312 GLY N    1 1 
        5  4880 1 1  2 GLY O    O   -1.066   8.484  -9.307 1.00 . A A . 312 GLY O    1 1 
        5  4881 1 1  3 PRO C    C   -3.983   9.630  -8.891 1.00 . A A . 313 PRO C    1 1 
        5  4882 1 1  3 PRO CA   C   -2.983   9.712  -7.737 1.00 . A A . 313 PRO CA   1 1 
        5  4883 1 1  3 PRO CB   C   -3.470  10.706  -6.684 1.00 . A A . 313 PRO CB   1 1 
        5  4884 1 1  3 PRO CD   C   -1.473  11.642  -7.663 1.00 . A A . 313 PRO CD   1 1 
        5  4885 1 1  3 PRO CG   C   -2.831  11.999  -7.058 1.00 . A A . 313 PRO CG   1 1 
        5  4886 1 1  3 PRO HA   H   -2.846   8.743  -7.286 1.00 . A A . 313 PRO HA   1 1 
        5  4887 1 1  3 PRO HB2  H   -4.548  10.790  -6.719 1.00 . A A . 313 PRO HB2  1 1 
        5  4888 1 1  3 PRO HB3  H   -3.146  10.403  -5.701 1.00 . A A . 313 PRO HB3  1 1 
        5  4889 1 1  3 PRO HD2  H   -1.229  12.323  -8.467 1.00 . A A . 313 PRO HD2  1 1 
        5  4890 1 1  3 PRO HD3  H   -0.704  11.650  -6.907 1.00 . A A . 313 PRO HD3  1 1 
        5  4891 1 1  3 PRO HG2  H   -3.445  12.513  -7.787 1.00 . A A . 313 PRO HG2  1 1 
        5  4892 1 1  3 PRO HG3  H   -2.691  12.613  -6.184 1.00 . A A . 313 PRO HG3  1 1 
        5  4893 1 1  3 PRO N    N   -1.672  10.276  -8.174 1.00 . A A . 313 PRO N    1 1 
        5  4894 1 1  3 PRO O    O   -4.952   8.899  -8.839 1.00 . A A . 313 PRO O    1 1 
        5  4895 1 1  4 SER C    C   -4.747   8.952 -11.676 1.00 . A A . 314 SER C    1 1 
        5  4896 1 1  4 SER CA   C   -4.694  10.360 -11.086 1.00 . A A . 314 SER CA   1 1 
        5  4897 1 1  4 SER CB   C   -4.212  11.343 -12.154 1.00 . A A . 314 SER CB   1 1 
        5  4898 1 1  4 SER H    H   -2.970  10.970  -9.949 1.00 . A A . 314 SER H    1 1 
        5  4899 1 1  4 SER HA   H   -5.680  10.647 -10.752 1.00 . A A . 314 SER HA   1 1 
        5  4900 1 1  4 SER HB2  H   -3.240  11.045 -12.508 1.00 . A A . 314 SER HB2  1 1 
        5  4901 1 1  4 SER HB3  H   -4.910  11.344 -12.981 1.00 . A A . 314 SER HB3  1 1 
        5  4902 1 1  4 SER HG   H   -3.706  12.567 -10.728 1.00 . A A . 314 SER HG   1 1 
        5  4903 1 1  4 SER N    N   -3.756  10.384  -9.931 1.00 . A A . 314 SER N    1 1 
        5  4904 1 1  4 SER O    O   -3.756   8.250 -11.729 1.00 . A A . 314 SER O    1 1 
        5  4905 1 1  4 SER OG   O   -4.126  12.644 -11.589 1.00 . A A . 314 SER OG   1 1 
        5  4906 1 1  5 CYS C    C   -6.709   7.294 -14.084 1.00 . A A . 315 CYS C    1 1 
        5  4907 1 1  5 CYS CA   C   -6.038   7.179 -12.716 1.00 . A A . 315 CYS CA   1 1 
        5  4908 1 1  5 CYS CB   C   -6.881   6.304 -11.785 1.00 . A A . 315 CYS CB   1 1 
        5  4909 1 1  5 CYS H    H   -6.680   9.130 -12.064 1.00 . A A . 315 CYS H    1 1 
        5  4910 1 1  5 CYS HA   H   -5.063   6.738 -12.839 1.00 . A A . 315 CYS HA   1 1 
        5  4911 1 1  5 CYS HB2  H   -6.371   6.193 -10.841 1.00 . A A . 315 CYS HB2  1 1 
        5  4912 1 1  5 CYS HB3  H   -7.836   6.773 -11.622 1.00 . A A . 315 CYS HB3  1 1 
        5  4913 1 1  5 CYS N    N   -5.900   8.539 -12.121 1.00 . A A . 315 CYS N    1 1 
        5  4914 1 1  5 CYS O    O   -7.737   7.924 -14.234 1.00 . A A . 315 CYS O    1 1 
        5  4915 1 1  5 CYS SG   S   -7.120   4.673 -12.535 1.00 . A A . 315 CYS SG   1 1 
        5  4916 1 1  6 LYS C    C   -7.807   5.744 -16.636 1.00 . A A . 316 LYS C    1 1 
        5  4917 1 1  6 LYS CA   C   -6.704   6.788 -16.454 1.00 . A A . 316 LYS CA   1 1 
        5  4918 1 1  6 LYS CB   C   -5.606   6.544 -17.490 1.00 . A A . 316 LYS CB   1 1 
        5  4919 1 1  6 LYS CD   C   -5.081   6.511 -19.933 1.00 . A A . 316 LYS CD   1 1 
        5  4920 1 1  6 LYS CE   C   -5.570   6.944 -21.317 1.00 . A A . 316 LYS CE   1 1 
        5  4921 1 1  6 LYS CG   C   -6.155   6.824 -18.890 1.00 . A A . 316 LYS CG   1 1 
        5  4922 1 1  6 LYS H    H   -5.285   6.212 -14.942 1.00 . A A . 316 LYS H    1 1 
        5  4923 1 1  6 LYS HA   H   -7.118   7.773 -16.603 1.00 . A A . 316 LYS HA   1 1 
        5  4924 1 1  6 LYS HB2  H   -4.771   7.202 -17.291 1.00 . A A . 316 LYS HB2  1 1 
        5  4925 1 1  6 LYS HB3  H   -5.277   5.518 -17.433 1.00 . A A . 316 LYS HB3  1 1 
        5  4926 1 1  6 LYS HD2  H   -4.174   7.046 -19.687 1.00 . A A . 316 LYS HD2  1 1 
        5  4927 1 1  6 LYS HD3  H   -4.883   5.449 -19.939 1.00 . A A . 316 LYS HD3  1 1 
        5  4928 1 1  6 LYS HE2  H   -5.684   6.073 -21.946 1.00 . A A . 316 LYS HE2  1 1 
        5  4929 1 1  6 LYS HE3  H   -6.521   7.446 -21.222 1.00 . A A . 316 LYS HE3  1 1 
        5  4930 1 1  6 LYS HG2  H   -7.023   6.202 -19.066 1.00 . A A . 316 LYS HG2  1 1 
        5  4931 1 1  6 LYS HG3  H   -6.436   7.863 -18.966 1.00 . A A . 316 LYS HG3  1 1 
        5  4932 1 1  6 LYS HZ1  H   -4.070   8.380 -21.175 1.00 . A A . 316 LYS HZ1  1 1 
        5  4933 1 1  6 LYS HZ2  H   -5.069   8.556 -22.534 1.00 . A A . 316 LYS HZ2  1 1 
        5  4934 1 1  6 LYS HZ3  H   -3.898   7.326 -22.497 1.00 . A A . 316 LYS HZ3  1 1 
        5  4935 1 1  6 LYS N    N   -6.121   6.702 -15.086 1.00 . A A . 316 LYS N    1 1 
        5  4936 1 1  6 LYS NZ   N   -4.576   7.871 -21.926 1.00 . A A . 316 LYS NZ   1 1 
        5  4937 1 1  6 LYS O    O   -7.687   4.617 -16.204 1.00 . A A . 316 LYS O    1 1 
        5  4938 1 1  7 HIS C    C  -10.963   5.191 -16.366 1.00 . A A . 317 HIS C    1 1 
        5  4939 1 1  7 HIS CA   C  -10.010   5.208 -17.557 1.00 . A A . 317 HIS CA   1 1 
        5  4940 1 1  7 HIS CB   C   -9.484   3.802 -17.814 1.00 . A A . 317 HIS CB   1 1 
        5  4941 1 1  7 HIS CD2  C  -10.641   2.984 -20.027 1.00 . A A . 317 HIS CD2  1 1 
        5  4942 1 1  7 HIS CE1  C  -12.136   1.685 -19.139 1.00 . A A . 317 HIS CE1  1 1 
        5  4943 1 1  7 HIS CG   C  -10.464   3.044 -18.666 1.00 . A A . 317 HIS CG   1 1 
        5  4944 1 1  7 HIS H    H   -8.911   7.039 -17.622 1.00 . A A . 317 HIS H    1 1 
        5  4945 1 1  7 HIS HA   H  -10.546   5.552 -18.428 1.00 . A A . 317 HIS HA   1 1 
        5  4946 1 1  7 HIS HB2  H   -8.532   3.859 -18.319 1.00 . A A . 317 HIS HB2  1 1 
        5  4947 1 1  7 HIS HB3  H   -9.363   3.298 -16.874 1.00 . A A . 317 HIS HB3  1 1 
        5  4948 1 1  7 HIS HD1  H  -11.567   2.030 -17.167 1.00 . A A . 317 HIS HD1  1 1 
        5  4949 1 1  7 HIS HD2  H  -10.053   3.520 -20.757 1.00 . A A . 317 HIS HD2  1 1 
        5  4950 1 1  7 HIS HE1  H  -12.958   0.995 -19.017 1.00 . A A . 317 HIS HE1  1 1 
        5  4951 1 1  7 HIS HE2  H  -12.044   1.895 -21.205 1.00 . A A . 317 HIS HE2  1 1 
        5  4952 1 1  7 HIS N    N   -8.870   6.131 -17.292 1.00 . A A . 317 HIS N    1 1 
        5  4953 1 1  7 HIS ND1  N  -11.428   2.208 -18.120 1.00 . A A . 317 HIS ND1  1 1 
        5  4954 1 1  7 HIS NE2  N  -11.696   2.126 -20.319 1.00 . A A . 317 HIS NE2  1 1 
        5  4955 1 1  7 HIS O    O  -12.143   4.940 -16.509 1.00 . A A . 317 HIS O    1 1 
        5  4956 1 1  8 CYS C    C  -10.944   6.587 -13.065 1.00 . A A . 318 CYS C    1 1 
        5  4957 1 1  8 CYS CA   C  -11.363   5.465 -14.007 1.00 . A A . 318 CYS CA   1 1 
        5  4958 1 1  8 CYS CB   C  -11.262   4.125 -13.281 1.00 . A A . 318 CYS CB   1 1 
        5  4959 1 1  8 CYS H    H   -9.520   5.668 -15.097 1.00 . A A . 318 CYS H    1 1 
        5  4960 1 1  8 CYS HA   H  -12.381   5.625 -14.325 1.00 . A A . 318 CYS HA   1 1 
        5  4961 1 1  8 CYS HB2  H  -12.226   3.639 -13.284 1.00 . A A . 318 CYS HB2  1 1 
        5  4962 1 1  8 CYS HB3  H  -10.540   3.497 -13.781 1.00 . A A . 318 CYS HB3  1 1 
        5  4963 1 1  8 CYS N    N  -10.471   5.462 -15.195 1.00 . A A . 318 CYS N    1 1 
        5  4964 1 1  8 CYS O    O   -9.804   6.686 -12.674 1.00 . A A . 318 CYS O    1 1 
        5  4965 1 1  8 CYS SG   S  -10.733   4.405 -11.571 1.00 . A A . 318 CYS SG   1 1 
        5  4966 1 1  9 LYS C    C  -11.457   7.996 -10.350 1.00 . A A . 319 LYS C    1 1 
        5  4967 1 1  9 LYS CA   C  -11.516   8.543 -11.771 1.00 . A A . 319 LYS CA   1 1 
        5  4968 1 1  9 LYS CB   C  -12.596   9.615 -11.865 1.00 . A A . 319 LYS CB   1 1 
        5  4969 1 1  9 LYS CD   C  -11.570  10.558 -13.947 1.00 . A A . 319 LYS CD   1 1 
        5  4970 1 1  9 LYS CE   C  -11.904  11.181 -15.301 1.00 . A A . 319 LYS CE   1 1 
        5  4971 1 1  9 LYS CG   C  -12.839   9.956 -13.335 1.00 . A A . 319 LYS CG   1 1 
        5  4972 1 1  9 LYS H    H  -12.775   7.334 -13.023 1.00 . A A . 319 LYS H    1 1 
        5  4973 1 1  9 LYS HA   H  -10.559   8.959 -12.037 1.00 . A A . 319 LYS HA   1 1 
        5  4974 1 1  9 LYS HB2  H  -13.509   9.248 -11.422 1.00 . A A . 319 LYS HB2  1 1 
        5  4975 1 1  9 LYS HB3  H  -12.271  10.498 -11.343 1.00 . A A . 319 LYS HB3  1 1 
        5  4976 1 1  9 LYS HD2  H  -11.176  11.316 -13.288 1.00 . A A . 319 LYS HD2  1 1 
        5  4977 1 1  9 LYS HD3  H  -10.834   9.783 -14.089 1.00 . A A . 319 LYS HD3  1 1 
        5  4978 1 1  9 LYS HE2  H  -10.996  11.293 -15.876 1.00 . A A . 319 LYS HE2  1 1 
        5  4979 1 1  9 LYS HE3  H  -12.589  10.538 -15.834 1.00 . A A . 319 LYS HE3  1 1 
        5  4980 1 1  9 LYS HG2  H  -13.101   9.051 -13.867 1.00 . A A . 319 LYS HG2  1 1 
        5  4981 1 1  9 LYS HG3  H  -13.648  10.665 -13.411 1.00 . A A . 319 LYS HG3  1 1 
        5  4982 1 1  9 LYS HZ1  H  -13.517  12.392 -14.787 1.00 . A A . 319 LYS HZ1  1 1 
        5  4983 1 1  9 LYS HZ2  H  -12.514  13.051 -15.986 1.00 . A A . 319 LYS HZ2  1 1 
        5  4984 1 1  9 LYS HZ3  H  -12.003  13.038 -14.365 1.00 . A A . 319 LYS HZ3  1 1 
        5  4985 1 1  9 LYS N    N  -11.859   7.430 -12.693 1.00 . A A . 319 LYS N    1 1 
        5  4986 1 1  9 LYS NZ   N  -12.532  12.516 -15.094 1.00 . A A . 319 LYS NZ   1 1 
        5  4987 1 1  9 LYS O    O  -11.268   8.725  -9.395 1.00 . A A . 319 LYS O    1 1 
        5  4988 1 1 10 ASP C    C  -12.917   6.301  -8.160 1.00 . A A . 320 ASP C    1 1 
        5  4989 1 1 10 ASP CA   C  -11.575   6.092  -8.861 1.00 . A A . 320 ASP CA   1 1 
        5  4990 1 1 10 ASP CB   C  -10.453   6.728  -8.037 1.00 . A A . 320 ASP CB   1 1 
        5  4991 1 1 10 ASP CG   C   -9.863   5.683  -7.089 1.00 . A A . 320 ASP CG   1 1 
        5  4992 1 1 10 ASP H    H  -11.769   6.150 -10.998 1.00 . A A . 320 ASP H    1 1 
        5  4993 1 1 10 ASP HA   H  -11.389   5.037  -8.965 1.00 . A A . 320 ASP HA   1 1 
        5  4994 1 1 10 ASP HB2  H   -9.681   7.090  -8.700 1.00 . A A . 320 ASP HB2  1 1 
        5  4995 1 1 10 ASP HB3  H  -10.849   7.550  -7.462 1.00 . A A . 320 ASP HB3  1 1 
        5  4996 1 1 10 ASP N    N  -11.619   6.711 -10.209 1.00 . A A . 320 ASP N    1 1 
        5  4997 1 1 10 ASP O    O  -12.984   6.815  -7.062 1.00 . A A . 320 ASP O    1 1 
        5  4998 1 1 10 ASP OD1  O  -10.522   4.682  -6.859 1.00 . A A . 320 ASP OD1  1 1 
        5  4999 1 1 10 ASP OD2  O   -8.763   5.902  -6.610 1.00 . A A . 320 ASP OD2  1 1 
        5  5000 1 1 11 ASP C    C  -15.428   5.141  -6.952 1.00 . A A . 321 ASP C    1 1 
        5  5001 1 1 11 ASP CA   C  -15.326   6.068  -8.160 1.00 . A A . 321 ASP CA   1 1 
        5  5002 1 1 11 ASP CB   C  -16.419   5.698  -9.162 1.00 . A A . 321 ASP CB   1 1 
        5  5003 1 1 11 ASP CG   C  -17.782   6.126  -8.613 1.00 . A A . 321 ASP CG   1 1 
        5  5004 1 1 11 ASP H    H  -13.910   5.484  -9.672 1.00 . A A . 321 ASP H    1 1 
        5  5005 1 1 11 ASP HA   H  -15.453   7.093  -7.844 1.00 . A A . 321 ASP HA   1 1 
        5  5006 1 1 11 ASP HB2  H  -16.236   6.193 -10.104 1.00 . A A . 321 ASP HB2  1 1 
        5  5007 1 1 11 ASP HB3  H  -16.417   4.632  -9.311 1.00 . A A . 321 ASP HB3  1 1 
        5  5008 1 1 11 ASP N    N  -13.988   5.899  -8.788 1.00 . A A . 321 ASP N    1 1 
        5  5009 1 1 11 ASP O    O  -15.063   3.984  -7.012 1.00 . A A . 321 ASP O    1 1 
        5  5010 1 1 11 ASP OD1  O  -17.806   6.754  -7.568 1.00 . A A . 321 ASP OD1  1 1 
        5  5011 1 1 11 ASP OD2  O  -18.777   5.818  -9.247 1.00 . A A . 321 ASP OD2  1 1 
        5  5012 1 1 12 VAL C    C  -17.036   3.644  -4.965 1.00 . A A . 322 VAL C    1 1 
        5  5013 1 1 12 VAL CA   C  -16.063   4.776  -4.652 1.00 . A A . 322 VAL CA   1 1 
        5  5014 1 1 12 VAL CB   C  -16.604   5.614  -3.491 1.00 . A A . 322 VAL CB   1 1 
        5  5015 1 1 12 VAL CG1  C  -16.925   4.703  -2.305 1.00 . A A . 322 VAL CG1  1 1 
        5  5016 1 1 12 VAL CG2  C  -15.551   6.642  -3.073 1.00 . A A . 322 VAL CG2  1 1 
        5  5017 1 1 12 VAL H    H  -16.228   6.565  -5.832 1.00 . A A . 322 VAL H    1 1 
        5  5018 1 1 12 VAL HA   H  -15.099   4.366  -4.387 1.00 . A A . 322 VAL HA   1 1 
        5  5019 1 1 12 VAL HB   H  -17.504   6.123  -3.805 1.00 . A A . 322 VAL HB   1 1 
        5  5020 1 1 12 VAL HG11 H  -16.059   4.104  -2.067 1.00 . A A . 322 VAL HG11 1 1 
        5  5021 1 1 12 VAL HG12 H  -17.752   4.058  -2.558 1.00 . A A . 322 VAL HG12 1 1 
        5  5022 1 1 12 VAL HG13 H  -17.189   5.307  -1.448 1.00 . A A . 322 VAL HG13 1 1 
        5  5023 1 1 12 VAL HG21 H  -16.012   7.617  -2.992 1.00 . A A . 322 VAL HG21 1 1 
        5  5024 1 1 12 VAL HG22 H  -14.766   6.675  -3.813 1.00 . A A . 322 VAL HG22 1 1 
        5  5025 1 1 12 VAL HG23 H  -15.134   6.362  -2.116 1.00 . A A . 322 VAL HG23 1 1 
        5  5026 1 1 12 VAL N    N  -15.929   5.634  -5.858 1.00 . A A . 322 VAL N    1 1 
        5  5027 1 1 12 VAL O    O  -16.910   2.541  -4.472 1.00 . A A . 322 VAL O    1 1 
        5  5028 1 1 13 ASN C    C  -18.381   1.873  -7.110 1.00 . A A . 323 ASN C    1 1 
        5  5029 1 1 13 ASN CA   C  -19.004   2.878  -6.143 1.00 . A A . 323 ASN CA   1 1 
        5  5030 1 1 13 ASN CB   C  -20.201   3.549  -6.810 1.00 . A A . 323 ASN CB   1 1 
        5  5031 1 1 13 ASN CG   C  -20.913   4.450  -5.799 1.00 . A A . 323 ASN CG   1 1 
        5  5032 1 1 13 ASN H    H  -18.085   4.813  -6.172 1.00 . A A . 323 ASN H    1 1 
        5  5033 1 1 13 ASN HA   H  -19.331   2.367  -5.251 1.00 . A A . 323 ASN HA   1 1 
        5  5034 1 1 13 ASN HB2  H  -19.858   4.144  -7.644 1.00 . A A . 323 ASN HB2  1 1 
        5  5035 1 1 13 ASN HB3  H  -20.882   2.796  -7.162 1.00 . A A . 323 ASN HB3  1 1 
        5  5036 1 1 13 ASN HD21 H  -21.925   5.448  -7.186 1.00 . A A . 323 ASN HD21 1 1 
        5  5037 1 1 13 ASN HD22 H  -22.215   5.934  -5.586 1.00 . A A . 323 ASN HD22 1 1 
        5  5038 1 1 13 ASN N    N  -18.010   3.917  -5.784 1.00 . A A . 323 ASN N    1 1 
        5  5039 1 1 13 ASN ND2  N  -21.754   5.353  -6.226 1.00 . A A . 323 ASN ND2  1 1 
        5  5040 1 1 13 ASN O    O  -18.706   0.702  -7.093 1.00 . A A . 323 ASN O    1 1 
        5  5041 1 1 13 ASN OD1  O  -20.703   4.330  -4.609 1.00 . A A . 323 ASN OD1  1 1 
        5  5042 1 1 14 ARG C    C  -15.351   1.445  -8.828 1.00 . A A . 324 ARG C    1 1 
        5  5043 1 1 14 ARG CA   C  -16.877   1.397  -8.952 1.00 . A A . 324 ARG CA   1 1 
        5  5044 1 1 14 ARG CB   C  -17.274   1.835 -10.361 1.00 . A A . 324 ARG CB   1 1 
        5  5045 1 1 14 ARG CD   C  -19.186   2.167 -11.933 1.00 . A A . 324 ARG CD   1 1 
        5  5046 1 1 14 ARG CG   C  -18.796   1.815 -10.496 1.00 . A A . 324 ARG CG   1 1 
        5  5047 1 1 14 ARG CZ   C  -19.497   0.004 -12.977 1.00 . A A . 324 ARG CZ   1 1 
        5  5048 1 1 14 ARG H    H  -17.268   3.277  -7.973 1.00 . A A . 324 ARG H    1 1 
        5  5049 1 1 14 ARG HA   H  -17.222   0.390  -8.778 1.00 . A A . 324 ARG HA   1 1 
        5  5050 1 1 14 ARG HB2  H  -16.909   2.831 -10.549 1.00 . A A . 324 ARG HB2  1 1 
        5  5051 1 1 14 ARG HB3  H  -16.845   1.158 -11.075 1.00 . A A . 324 ARG HB3  1 1 
        5  5052 1 1 14 ARG HD2  H  -20.256   2.290 -11.996 1.00 . A A . 324 ARG HD2  1 1 
        5  5053 1 1 14 ARG HD3  H  -18.700   3.087 -12.222 1.00 . A A . 324 ARG HD3  1 1 
        5  5054 1 1 14 ARG HE   H  -17.921   1.153 -13.351 1.00 . A A . 324 ARG HE   1 1 
        5  5055 1 1 14 ARG HG2  H  -19.165   0.832 -10.252 1.00 . A A . 324 ARG HG2  1 1 
        5  5056 1 1 14 ARG HG3  H  -19.226   2.538  -9.821 1.00 . A A . 324 ARG HG3  1 1 
        5  5057 1 1 14 ARG HH11 H  -20.899   0.632 -11.694 1.00 . A A . 324 ARG HH11 1 1 
        5  5058 1 1 14 ARG HH12 H  -21.177  -0.922 -12.407 1.00 . A A . 324 ARG HH12 1 1 
        5  5059 1 1 14 ARG HH21 H  -18.267  -0.873 -14.292 1.00 . A A . 324 ARG HH21 1 1 
        5  5060 1 1 14 ARG HH22 H  -19.686  -1.775 -13.877 1.00 . A A . 324 ARG HH22 1 1 
        5  5061 1 1 14 ARG N    N  -17.503   2.325  -7.968 1.00 . A A . 324 ARG N    1 1 
        5  5062 1 1 14 ARG NE   N  -18.758   1.071 -12.847 1.00 . A A . 324 ARG NE   1 1 
        5  5063 1 1 14 ARG NH1  N  -20.611  -0.103 -12.307 1.00 . A A . 324 ARG NH1  1 1 
        5  5064 1 1 14 ARG NH2  N  -19.120  -0.956 -13.778 1.00 . A A . 324 ARG NH2  1 1 
        5  5065 1 1 14 ARG O    O  -14.742   2.488  -8.951 1.00 . A A . 324 ARG O    1 1 
        5  5066 1 1 15 LEU C    C  -12.656  -0.293  -9.777 1.00 . A A . 325 LEU C    1 1 
        5  5067 1 1 15 LEU CA   C  -13.246   0.290  -8.490 1.00 . A A . 325 LEU CA   1 1 
        5  5068 1 1 15 LEU CB   C  -12.837  -0.578  -7.300 1.00 . A A . 325 LEU CB   1 1 
        5  5069 1 1 15 LEU CD1  C  -10.955   0.902  -6.544 1.00 . A A . 325 LEU CD1  1 1 
        5  5070 1 1 15 LEU CD2  C  -10.873  -1.556  -6.112 1.00 . A A . 325 LEU CD2  1 1 
        5  5071 1 1 15 LEU CG   C  -11.323  -0.478  -7.097 1.00 . A A . 325 LEU CG   1 1 
        5  5072 1 1 15 LEU H    H  -15.240  -0.515  -8.520 1.00 . A A . 325 LEU H    1 1 
        5  5073 1 1 15 LEU HA   H  -12.877   1.295  -8.348 1.00 . A A . 325 LEU HA   1 1 
        5  5074 1 1 15 LEU HB2  H  -13.348  -0.238  -6.411 1.00 . A A . 325 LEU HB2  1 1 
        5  5075 1 1 15 LEU HB3  H  -13.104  -1.605  -7.496 1.00 . A A . 325 LEU HB3  1 1 
        5  5076 1 1 15 LEU HD11 H  -11.734   1.249  -5.881 1.00 . A A . 325 LEU HD11 1 1 
        5  5077 1 1 15 LEU HD12 H  -10.842   1.600  -7.360 1.00 . A A . 325 LEU HD12 1 1 
        5  5078 1 1 15 LEU HD13 H  -10.025   0.834  -5.999 1.00 . A A . 325 LEU HD13 1 1 
        5  5079 1 1 15 LEU HD21 H  -11.700  -1.825  -5.471 1.00 . A A . 325 LEU HD21 1 1 
        5  5080 1 1 15 LEU HD22 H  -10.060  -1.177  -5.511 1.00 . A A . 325 LEU HD22 1 1 
        5  5081 1 1 15 LEU HD23 H  -10.542  -2.426  -6.660 1.00 . A A . 325 LEU HD23 1 1 
        5  5082 1 1 15 LEU HG   H  -10.827  -0.627  -8.044 1.00 . A A . 325 LEU HG   1 1 
        5  5083 1 1 15 LEU N    N  -14.731   0.318  -8.601 1.00 . A A . 325 LEU N    1 1 
        5  5084 1 1 15 LEU O    O  -13.125  -1.293 -10.284 1.00 . A A . 325 LEU O    1 1 
        5  5085 1 1 16 CYS C    C   -9.808  -1.078 -11.216 1.00 . A A . 326 CYS C    1 1 
        5  5086 1 1 16 CYS CA   C  -11.027  -0.224 -11.563 1.00 . A A . 326 CYS CA   1 1 
        5  5087 1 1 16 CYS CB   C  -10.604   0.928 -12.471 1.00 . A A . 326 CYS CB   1 1 
        5  5088 1 1 16 CYS H    H  -11.262   1.118  -9.894 1.00 . A A . 326 CYS H    1 1 
        5  5089 1 1 16 CYS HA   H  -11.756  -0.832 -12.074 1.00 . A A . 326 CYS HA   1 1 
        5  5090 1 1 16 CYS HB2  H  -10.757   0.642 -13.495 1.00 . A A . 326 CYS HB2  1 1 
        5  5091 1 1 16 CYS HB3  H  -11.197   1.802 -12.246 1.00 . A A . 326 CYS HB3  1 1 
        5  5092 1 1 16 CYS N    N  -11.632   0.314 -10.312 1.00 . A A . 326 CYS N    1 1 
        5  5093 1 1 16 CYS O    O   -9.623  -1.471 -10.086 1.00 . A A . 326 CYS O    1 1 
        5  5094 1 1 16 CYS SG   S   -8.853   1.303 -12.215 1.00 . A A . 326 CYS SG   1 1 
        5  5095 1 1 17 ARG C    C   -6.513  -1.353 -12.046 1.00 . A A . 327 ARG C    1 1 
        5  5096 1 1 17 ARG CA   C   -7.778  -2.208 -11.914 1.00 . A A . 327 ARG CA   1 1 
        5  5097 1 1 17 ARG CB   C   -7.727  -3.356 -12.924 1.00 . A A . 327 ARG CB   1 1 
        5  5098 1 1 17 ARG CD   C   -8.915  -5.402 -13.736 1.00 . A A . 327 ARG CD   1 1 
        5  5099 1 1 17 ARG CG   C   -8.990  -4.208 -12.783 1.00 . A A . 327 ARG CG   1 1 
        5  5100 1 1 17 ARG CZ   C  -10.328  -7.301 -14.245 1.00 . A A . 327 ARG CZ   1 1 
        5  5101 1 1 17 ARG H    H   -9.156  -1.052 -13.091 1.00 . A A . 327 ARG H    1 1 
        5  5102 1 1 17 ARG HA   H   -7.835  -2.612 -10.917 1.00 . A A . 327 ARG HA   1 1 
        5  5103 1 1 17 ARG HB2  H   -7.672  -2.952 -13.925 1.00 . A A . 327 ARG HB2  1 1 
        5  5104 1 1 17 ARG HB3  H   -6.858  -3.968 -12.732 1.00 . A A . 327 ARG HB3  1 1 
        5  5105 1 1 17 ARG HD2  H   -8.654  -5.057 -14.726 1.00 . A A . 327 ARG HD2  1 1 
        5  5106 1 1 17 ARG HD3  H   -8.164  -6.094 -13.389 1.00 . A A . 327 ARG HD3  1 1 
        5  5107 1 1 17 ARG HE   H  -11.040  -5.623 -13.459 1.00 . A A . 327 ARG HE   1 1 
        5  5108 1 1 17 ARG HG2  H   -9.070  -4.564 -11.766 1.00 . A A . 327 ARG HG2  1 1 
        5  5109 1 1 17 ARG HG3  H   -9.856  -3.611 -13.025 1.00 . A A . 327 ARG HG3  1 1 
        5  5110 1 1 17 ARG HH11 H   -8.373  -7.458 -14.648 1.00 . A A . 327 ARG HH11 1 1 
        5  5111 1 1 17 ARG HH12 H   -9.331  -8.850 -15.029 1.00 . A A . 327 ARG HH12 1 1 
        5  5112 1 1 17 ARG HH21 H  -12.305  -7.430 -13.951 1.00 . A A . 327 ARG HH21 1 1 
        5  5113 1 1 17 ARG HH22 H  -11.555  -8.834 -14.635 1.00 . A A . 327 ARG HH22 1 1 
        5  5114 1 1 17 ARG N    N   -8.982  -1.375 -12.186 1.00 . A A . 327 ARG N    1 1 
        5  5115 1 1 17 ARG NE   N  -10.237  -6.085 -13.781 1.00 . A A . 327 ARG NE   1 1 
        5  5116 1 1 17 ARG NH1  N   -9.261  -7.918 -14.674 1.00 . A A . 327 ARG NH1  1 1 
        5  5117 1 1 17 ARG NH2  N  -11.486  -7.902 -14.280 1.00 . A A . 327 ARG NH2  1 1 
        5  5118 1 1 17 ARG O    O   -5.456  -1.709 -11.565 1.00 . A A . 327 ARG O    1 1 
        5  5119 1 1 18 VAL C    C   -4.954   1.191 -11.521 1.00 . A A . 328 VAL C    1 1 
        5  5120 1 1 18 VAL CA   C   -5.420   0.651 -12.874 1.00 . A A . 328 VAL CA   1 1 
        5  5121 1 1 18 VAL CB   C   -5.781   1.821 -13.789 1.00 . A A . 328 VAL CB   1 1 
        5  5122 1 1 18 VAL CG1  C   -4.670   2.872 -13.734 1.00 . A A . 328 VAL CG1  1 1 
        5  5123 1 1 18 VAL CG2  C   -5.933   1.316 -15.225 1.00 . A A . 328 VAL CG2  1 1 
        5  5124 1 1 18 VAL H    H   -7.472   0.036 -13.086 1.00 . A A . 328 VAL H    1 1 
        5  5125 1 1 18 VAL HA   H   -4.622   0.083 -13.323 1.00 . A A . 328 VAL HA   1 1 
        5  5126 1 1 18 VAL HB   H   -6.711   2.262 -13.459 1.00 . A A . 328 VAL HB   1 1 
        5  5127 1 1 18 VAL HG11 H   -3.710   2.387 -13.838 1.00 . A A . 328 VAL HG11 1 1 
        5  5128 1 1 18 VAL HG12 H   -4.710   3.390 -12.786 1.00 . A A . 328 VAL HG12 1 1 
        5  5129 1 1 18 VAL HG13 H   -4.806   3.581 -14.537 1.00 . A A . 328 VAL HG13 1 1 
        5  5130 1 1 18 VAL HG21 H   -5.084   1.635 -15.810 1.00 . A A . 328 VAL HG21 1 1 
        5  5131 1 1 18 VAL HG22 H   -6.838   1.719 -15.654 1.00 . A A . 328 VAL HG22 1 1 
        5  5132 1 1 18 VAL HG23 H   -5.985   0.238 -15.223 1.00 . A A . 328 VAL HG23 1 1 
        5  5133 1 1 18 VAL N    N   -6.613  -0.227 -12.701 1.00 . A A . 328 VAL N    1 1 
        5  5134 1 1 18 VAL O    O   -3.779   1.184 -11.214 1.00 . A A . 328 VAL O    1 1 
        5  5135 1 1 19 CYS C    C   -5.699   1.112  -8.321 1.00 . A A . 329 CYS C    1 1 
        5  5136 1 1 19 CYS CA   C   -5.455   2.188  -9.374 1.00 . A A . 329 CYS CA   1 1 
        5  5137 1 1 19 CYS CB   C   -6.267   3.444  -9.033 1.00 . A A . 329 CYS CB   1 1 
        5  5138 1 1 19 CYS H    H   -6.805   1.648 -10.967 1.00 . A A . 329 CYS H    1 1 
        5  5139 1 1 19 CYS HA   H   -4.404   2.435  -9.393 1.00 . A A . 329 CYS HA   1 1 
        5  5140 1 1 19 CYS HB2  H   -6.047   3.746  -8.022 1.00 . A A . 329 CYS HB2  1 1 
        5  5141 1 1 19 CYS HB3  H   -5.994   4.240  -9.710 1.00 . A A . 329 CYS HB3  1 1 
        5  5142 1 1 19 CYS N    N   -5.861   1.656 -10.706 1.00 . A A . 329 CYS N    1 1 
        5  5143 1 1 19 CYS O    O   -5.396   1.283  -7.157 1.00 . A A . 329 CYS O    1 1 
        5  5144 1 1 19 CYS SG   S   -8.037   3.105  -9.183 1.00 . A A . 329 CYS SG   1 1 
        5  5145 1 1 20 ALA C    C   -5.590  -2.286  -8.133 1.00 . A A . 330 ALA C    1 1 
        5  5146 1 1 20 ALA CA   C   -6.511  -1.112  -7.788 1.00 . A A . 330 ALA CA   1 1 
        5  5147 1 1 20 ALA CB   C   -7.975  -1.532  -7.927 1.00 . A A . 330 ALA CB   1 1 
        5  5148 1 1 20 ALA H    H   -6.466  -0.104  -9.686 1.00 . A A . 330 ALA H    1 1 
        5  5149 1 1 20 ALA HA   H   -6.320  -0.784  -6.777 1.00 . A A . 330 ALA HA   1 1 
        5  5150 1 1 20 ALA HB1  H   -8.562  -0.680  -8.237 1.00 . A A . 330 ALA HB1  1 1 
        5  5151 1 1 20 ALA HB2  H   -8.338  -1.896  -6.978 1.00 . A A . 330 ALA HB2  1 1 
        5  5152 1 1 20 ALA HB3  H   -8.058  -2.312  -8.669 1.00 . A A . 330 ALA HB3  1 1 
        5  5153 1 1 20 ALA N    N   -6.240   0.001  -8.738 1.00 . A A . 330 ALA N    1 1 
        5  5154 1 1 20 ALA O    O   -4.419  -2.103  -8.399 1.00 . A A . 330 ALA O    1 1 
        5  5155 1 1 21 CYS C    C   -5.313  -4.874 -10.012 1.00 . A A . 331 CYS C    1 1 
        5  5156 1 1 21 CYS CA   C   -5.234  -4.648  -8.503 1.00 . A A . 331 CYS CA   1 1 
        5  5157 1 1 21 CYS CB   C   -5.704  -5.907  -7.770 1.00 . A A . 331 CYS CB   1 1 
        5  5158 1 1 21 CYS H    H   -7.051  -3.625  -7.948 1.00 . A A . 331 CYS H    1 1 
        5  5159 1 1 21 CYS HA   H   -4.214  -4.427  -8.226 1.00 . A A . 331 CYS HA   1 1 
        5  5160 1 1 21 CYS HB2  H   -6.424  -5.637  -7.013 1.00 . A A . 331 CYS HB2  1 1 
        5  5161 1 1 21 CYS HB3  H   -6.158  -6.585  -8.478 1.00 . A A . 331 CYS HB3  1 1 
        5  5162 1 1 21 CYS N    N   -6.101  -3.488  -8.151 1.00 . A A . 331 CYS N    1 1 
        5  5163 1 1 21 CYS O    O   -6.383  -4.915 -10.585 1.00 . A A . 331 CYS O    1 1 
        5  5164 1 1 21 CYS SG   S   -4.285  -6.718  -6.988 1.00 . A A . 331 CYS SG   1 1 
        5  5165 1 1 22 HIS C    C   -5.116  -6.411 -12.472 1.00 . A A . 332 HIS C    1 1 
        5  5166 1 1 22 HIS CA   C   -4.217  -5.217 -12.138 1.00 . A A . 332 HIS CA   1 1 
        5  5167 1 1 22 HIS CB   C   -2.794  -5.483 -12.636 1.00 . A A . 332 HIS CB   1 1 
        5  5168 1 1 22 HIS CD2  C   -2.342  -6.452 -15.039 1.00 . A A . 332 HIS CD2  1 1 
        5  5169 1 1 22 HIS CE1  C   -3.106  -4.785 -16.198 1.00 . A A . 332 HIS CE1  1 1 
        5  5170 1 1 22 HIS CG   C   -2.783  -5.511 -14.140 1.00 . A A . 332 HIS CG   1 1 
        5  5171 1 1 22 HIS H    H   -3.338  -4.964 -10.188 1.00 . A A . 332 HIS H    1 1 
        5  5172 1 1 22 HIS HA   H   -4.605  -4.332 -12.618 1.00 . A A . 332 HIS HA   1 1 
        5  5173 1 1 22 HIS HB2  H   -2.139  -4.698 -12.287 1.00 . A A . 332 HIS HB2  1 1 
        5  5174 1 1 22 HIS HB3  H   -2.451  -6.433 -12.256 1.00 . A A . 332 HIS HB3  1 1 
        5  5175 1 1 22 HIS HD1  H   -3.653  -3.623 -14.560 1.00 . A A . 332 HIS HD1  1 1 
        5  5176 1 1 22 HIS HD2  H   -1.900  -7.403 -14.781 1.00 . A A . 332 HIS HD2  1 1 
        5  5177 1 1 22 HIS HE1  H   -3.394  -4.151 -17.025 1.00 . A A . 332 HIS HE1  1 1 
        5  5178 1 1 22 HIS HE2  H   -2.331  -6.450 -17.171 1.00 . A A . 332 HIS HE2  1 1 
        5  5179 1 1 22 HIS N    N   -4.194  -5.009 -10.664 1.00 . A A . 332 HIS N    1 1 
        5  5180 1 1 22 HIS ND1  N   -3.266  -4.456 -14.902 1.00 . A A . 332 HIS ND1  1 1 
        5  5181 1 1 22 HIS NE2  N   -2.550  -5.988 -16.333 1.00 . A A . 332 HIS NE2  1 1 
        5  5182 1 1 22 HIS O    O   -5.897  -6.368 -13.399 1.00 . A A . 332 HIS O    1 1 
        5  5183 1 1 23 LEU C    C   -7.111  -8.651 -11.114 1.00 . A A . 333 LEU C    1 1 
        5  5184 1 1 23 LEU CA   C   -5.865  -8.666 -12.003 1.00 . A A . 333 LEU CA   1 1 
        5  5185 1 1 23 LEU CB   C   -5.068  -9.939 -11.722 1.00 . A A . 333 LEU CB   1 1 
        5  5186 1 1 23 LEU CD1  C   -3.018  -9.125 -12.893 1.00 . A A . 333 LEU CD1  1 1 
        5  5187 1 1 23 LEU CD2  C   -3.446 -11.575 -12.691 1.00 . A A . 333 LEU CD2  1 1 
        5  5188 1 1 23 LEU CG   C   -4.100 -10.204 -12.877 1.00 . A A . 333 LEU CG   1 1 
        5  5189 1 1 23 LEU H    H   -4.376  -7.492 -10.980 1.00 . A A . 333 LEU H    1 1 
        5  5190 1 1 23 LEU HA   H   -6.165  -8.656 -13.039 1.00 . A A . 333 LEU HA   1 1 
        5  5191 1 1 23 LEU HB2  H   -4.511  -9.815 -10.806 1.00 . A A . 333 LEU HB2  1 1 
        5  5192 1 1 23 LEU HB3  H   -5.745 -10.773 -11.624 1.00 . A A . 333 LEU HB3  1 1 
        5  5193 1 1 23 LEU HD11 H   -2.671  -8.948 -11.886 1.00 . A A . 333 LEU HD11 1 1 
        5  5194 1 1 23 LEU HD12 H   -3.429  -8.212 -13.299 1.00 . A A . 333 LEU HD12 1 1 
        5  5195 1 1 23 LEU HD13 H   -2.192  -9.452 -13.507 1.00 . A A . 333 LEU HD13 1 1 
        5  5196 1 1 23 LEU HD21 H   -3.051 -11.917 -13.636 1.00 . A A . 333 LEU HD21 1 1 
        5  5197 1 1 23 LEU HD22 H   -4.182 -12.280 -12.333 1.00 . A A . 333 LEU HD22 1 1 
        5  5198 1 1 23 LEU HD23 H   -2.643 -11.498 -11.972 1.00 . A A . 333 LEU HD23 1 1 
        5  5199 1 1 23 LEU HG   H   -4.641 -10.185 -13.812 1.00 . A A . 333 LEU HG   1 1 
        5  5200 1 1 23 LEU N    N   -5.012  -7.476 -11.724 1.00 . A A . 333 LEU N    1 1 
        5  5201 1 1 23 LEU O    O   -8.212  -8.902 -11.565 1.00 . A A . 333 LEU O    1 1 
        5  5202 1 1 24 CYS C    C   -8.757  -6.993  -8.869 1.00 . A A . 334 CYS C    1 1 
        5  5203 1 1 24 CYS CA   C   -8.110  -8.379  -8.920 1.00 . A A . 334 CYS CA   1 1 
        5  5204 1 1 24 CYS CB   C   -7.636  -8.767  -7.519 1.00 . A A . 334 CYS CB   1 1 
        5  5205 1 1 24 CYS H    H   -6.045  -8.202  -9.506 1.00 . A A . 334 CYS H    1 1 
        5  5206 1 1 24 CYS HA   H   -8.837  -9.100  -9.260 1.00 . A A . 334 CYS HA   1 1 
        5  5207 1 1 24 CYS HB2  H   -7.299  -7.885  -6.994 1.00 . A A . 334 CYS HB2  1 1 
        5  5208 1 1 24 CYS HB3  H   -8.452  -9.219  -6.975 1.00 . A A . 334 CYS HB3  1 1 
        5  5209 1 1 24 CYS N    N   -6.943  -8.383  -9.850 1.00 . A A . 334 CYS N    1 1 
        5  5210 1 1 24 CYS O    O   -8.357  -6.138  -8.106 1.00 . A A . 334 CYS O    1 1 
        5  5211 1 1 24 CYS SG   S   -6.271  -9.950  -7.652 1.00 . A A . 334 CYS SG   1 1 
        5  5212 1 1 25 GLY C    C  -11.514  -5.447  -8.544 1.00 . A A . 335 GLY C    1 1 
        5  5213 1 1 25 GLY CA   C  -10.442  -5.438  -9.626 1.00 . A A . 335 GLY CA   1 1 
        5  5214 1 1 25 GLY H    H  -10.095  -7.469 -10.259 1.00 . A A . 335 GLY H    1 1 
        5  5215 1 1 25 GLY HA2  H   -9.714  -4.671  -9.401 1.00 . A A . 335 GLY HA2  1 1 
        5  5216 1 1 25 GLY HA3  H  -10.901  -5.236 -10.581 1.00 . A A . 335 GLY HA3  1 1 
        5  5217 1 1 25 GLY N    N   -9.769  -6.766  -9.658 1.00 . A A . 335 GLY N    1 1 
        5  5218 1 1 25 GLY O    O  -12.486  -6.172  -8.621 1.00 . A A . 335 GLY O    1 1 
        5  5219 1 1 26 GLY C    C  -11.605  -4.621  -5.093 1.00 . A A . 336 GLY C    1 1 
        5  5220 1 1 26 GLY CA   C  -12.340  -4.613  -6.430 1.00 . A A . 336 GLY CA   1 1 
        5  5221 1 1 26 GLY H    H  -10.541  -4.080  -7.487 1.00 . A A . 336 GLY H    1 1 
        5  5222 1 1 26 GLY HA2  H  -12.936  -3.715  -6.513 1.00 . A A . 336 GLY HA2  1 1 
        5  5223 1 1 26 GLY HA3  H  -12.980  -5.479  -6.490 1.00 . A A . 336 GLY HA3  1 1 
        5  5224 1 1 26 GLY N    N  -11.339  -4.651  -7.529 1.00 . A A . 336 GLY N    1 1 
        5  5225 1 1 26 GLY O    O  -10.738  -3.806  -4.853 1.00 . A A . 336 GLY O    1 1 
        5  5226 1 1 27 ARG C    C  -10.666  -6.986  -2.675 1.00 . A A . 337 ARG C    1 1 
        5  5227 1 1 27 ARG CA   C  -11.242  -5.588  -2.909 1.00 . A A . 337 ARG CA   1 1 
        5  5228 1 1 27 ARG CB   C  -12.234  -5.251  -1.794 1.00 . A A . 337 ARG CB   1 1 
        5  5229 1 1 27 ARG CD   C  -13.640  -3.443  -0.793 1.00 . A A . 337 ARG CD   1 1 
        5  5230 1 1 27 ARG CG   C  -12.705  -3.804  -1.949 1.00 . A A . 337 ARG CG   1 1 
        5  5231 1 1 27 ARG CZ   C  -13.465  -3.106   1.599 1.00 . A A . 337 ARG CZ   1 1 
        5  5232 1 1 27 ARG H    H  -12.632  -6.189  -4.436 1.00 . A A . 337 ARG H    1 1 
        5  5233 1 1 27 ARG HA   H  -10.440  -4.870  -2.905 1.00 . A A . 337 ARG HA   1 1 
        5  5234 1 1 27 ARG HB2  H  -13.084  -5.916  -1.855 1.00 . A A . 337 ARG HB2  1 1 
        5  5235 1 1 27 ARG HB3  H  -11.751  -5.369  -0.835 1.00 . A A . 337 ARG HB3  1 1 
        5  5236 1 1 27 ARG HD2  H  -14.089  -2.479  -0.981 1.00 . A A . 337 ARG HD2  1 1 
        5  5237 1 1 27 ARG HD3  H  -14.414  -4.191  -0.710 1.00 . A A . 337 ARG HD3  1 1 
        5  5238 1 1 27 ARG HE   H  -11.898  -3.567   0.470 1.00 . A A . 337 ARG HE   1 1 
        5  5239 1 1 27 ARG HG2  H  -11.849  -3.144  -1.940 1.00 . A A . 337 ARG HG2  1 1 
        5  5240 1 1 27 ARG HG3  H  -13.234  -3.695  -2.884 1.00 . A A . 337 ARG HG3  1 1 
        5  5241 1 1 27 ARG HH11 H  -15.269  -2.904   0.757 1.00 . A A . 337 ARG HH11 1 1 
        5  5242 1 1 27 ARG HH12 H  -15.210  -2.652   2.469 1.00 . A A . 337 ARG HH12 1 1 
        5  5243 1 1 27 ARG HH21 H  -11.800  -3.242   2.704 1.00 . A A . 337 ARG HH21 1 1 
        5  5244 1 1 27 ARG HH22 H  -13.245  -2.844   3.572 1.00 . A A . 337 ARG HH22 1 1 
        5  5245 1 1 27 ARG N    N  -11.935  -5.537  -4.223 1.00 . A A . 337 ARG N    1 1 
        5  5246 1 1 27 ARG NE   N  -12.862  -3.390   0.477 1.00 . A A . 337 ARG NE   1 1 
        5  5247 1 1 27 ARG NH1  N  -14.748  -2.870   1.609 1.00 . A A . 337 ARG NH1  1 1 
        5  5248 1 1 27 ARG NH2  N  -12.784  -3.060   2.712 1.00 . A A . 337 ARG NH2  1 1 
        5  5249 1 1 27 ARG O    O  -11.295  -7.988  -2.951 1.00 . A A . 337 ARG O    1 1 
        5  5250 1 1 28 GLN C    C   -7.728  -8.173  -0.848 1.00 . A A . 338 GLN C    1 1 
        5  5251 1 1 28 GLN CA   C   -8.830  -8.367  -1.891 1.00 . A A . 338 GLN CA   1 1 
        5  5252 1 1 28 GLN CB   C   -8.220  -8.920  -3.183 1.00 . A A . 338 GLN CB   1 1 
        5  5253 1 1 28 GLN CD   C   -8.832  -7.103  -4.789 1.00 . A A . 338 GLN CD   1 1 
        5  5254 1 1 28 GLN CG   C   -7.680  -7.766  -4.033 1.00 . A A . 338 GLN CG   1 1 
        5  5255 1 1 28 GLN H    H   -8.990  -6.226  -1.945 1.00 . A A . 338 GLN H    1 1 
        5  5256 1 1 28 GLN HA   H   -9.568  -9.056  -1.514 1.00 . A A . 338 GLN HA   1 1 
        5  5257 1 1 28 GLN HB2  H   -7.414  -9.596  -2.938 1.00 . A A . 338 GLN HB2  1 1 
        5  5258 1 1 28 GLN HB3  H   -8.978  -9.451  -3.739 1.00 . A A . 338 GLN HB3  1 1 
        5  5259 1 1 28 GLN HE21 H   -8.222  -5.257  -4.383 1.00 . A A . 338 GLN HE21 1 1 
        5  5260 1 1 28 GLN HE22 H   -9.638  -5.365  -5.314 1.00 . A A . 338 GLN HE22 1 1 
        5  5261 1 1 28 GLN HG2  H   -7.204  -7.040  -3.390 1.00 . A A . 338 GLN HG2  1 1 
        5  5262 1 1 28 GLN HG3  H   -6.961  -8.148  -4.741 1.00 . A A . 338 GLN HG3  1 1 
        5  5263 1 1 28 GLN N    N   -9.469  -7.051  -2.161 1.00 . A A . 338 GLN N    1 1 
        5  5264 1 1 28 GLN NE2  N   -8.903  -5.800  -4.832 1.00 . A A . 338 GLN NE2  1 1 
        5  5265 1 1 28 GLN O    O   -7.515  -9.004   0.011 1.00 . A A . 338 GLN O    1 1 
        5  5266 1 1 28 GLN OE1  O   -9.677  -7.775  -5.346 1.00 . A A . 338 GLN OE1  1 1 
        5  5267 1 1 29 ASP C    C   -5.384  -5.397  -0.195 1.00 . A A . 339 ASP C    1 1 
        5  5268 1 1 29 ASP CA   C   -5.942  -6.799   0.056 1.00 . A A . 339 ASP CA   1 1 
        5  5269 1 1 29 ASP CB   C   -4.826  -7.828  -0.126 1.00 . A A . 339 ASP CB   1 1 
        5  5270 1 1 29 ASP CG   C   -4.246  -7.705  -1.536 1.00 . A A . 339 ASP CG   1 1 
        5  5271 1 1 29 ASP H    H   -7.229  -6.418  -1.625 1.00 . A A . 339 ASP H    1 1 
        5  5272 1 1 29 ASP HA   H   -6.332  -6.860   1.061 1.00 . A A . 339 ASP HA   1 1 
        5  5273 1 1 29 ASP HB2  H   -4.048  -7.647   0.602 1.00 . A A . 339 ASP HB2  1 1 
        5  5274 1 1 29 ASP HB3  H   -5.226  -8.820   0.013 1.00 . A A . 339 ASP HB3  1 1 
        5  5275 1 1 29 ASP N    N   -7.032  -7.072  -0.923 1.00 . A A . 339 ASP N    1 1 
        5  5276 1 1 29 ASP O    O   -4.190  -5.206  -0.314 1.00 . A A . 339 ASP O    1 1 
        5  5277 1 1 29 ASP OD1  O   -3.340  -6.908  -1.715 1.00 . A A . 339 ASP OD1  1 1 
        5  5278 1 1 29 ASP OD2  O   -4.718  -8.410  -2.413 1.00 . A A . 339 ASP OD2  1 1 
        5  5279 1 1 30 PRO C    C   -4.944  -2.448   0.556 1.00 . A A . 340 PRO C    1 1 
        5  5280 1 1 30 PRO CA   C   -5.857  -3.009  -0.536 1.00 . A A . 340 PRO CA   1 1 
        5  5281 1 1 30 PRO CB   C   -7.188  -2.246  -0.561 1.00 . A A . 340 PRO CB   1 1 
        5  5282 1 1 30 PRO CD   C   -7.704  -4.572  -0.146 1.00 . A A . 340 PRO CD   1 1 
        5  5283 1 1 30 PRO CG   C   -8.188  -3.145   0.087 1.00 . A A . 340 PRO CG   1 1 
        5  5284 1 1 30 PRO HA   H   -5.380  -2.924  -1.497 1.00 . A A . 340 PRO HA   1 1 
        5  5285 1 1 30 PRO HB2  H   -7.097  -1.324  -0.003 1.00 . A A . 340 PRO HB2  1 1 
        5  5286 1 1 30 PRO HB3  H   -7.482  -2.040  -1.578 1.00 . A A . 340 PRO HB3  1 1 
        5  5287 1 1 30 PRO HD2  H   -7.949  -5.198   0.700 1.00 . A A . 340 PRO HD2  1 1 
        5  5288 1 1 30 PRO HD3  H   -8.124  -4.972  -1.054 1.00 . A A . 340 PRO HD3  1 1 
        5  5289 1 1 30 PRO HG2  H   -8.241  -2.937   1.147 1.00 . A A . 340 PRO HG2  1 1 
        5  5290 1 1 30 PRO HG3  H   -9.156  -3.012  -0.368 1.00 . A A . 340 PRO HG3  1 1 
        5  5291 1 1 30 PRO N    N   -6.251  -4.426  -0.284 1.00 . A A . 340 PRO N    1 1 
        5  5292 1 1 30 PRO O    O   -4.130  -1.583   0.306 1.00 . A A . 340 PRO O    1 1 
        5  5293 1 1 31 ASP C    C   -2.752  -2.735   2.589 1.00 . A A . 341 ASP C    1 1 
        5  5294 1 1 31 ASP CA   C   -4.222  -2.407   2.866 1.00 . A A . 341 ASP CA   1 1 
        5  5295 1 1 31 ASP CB   C   -4.652  -3.063   4.179 1.00 . A A . 341 ASP CB   1 1 
        5  5296 1 1 31 ASP CG   C   -6.062  -2.597   4.545 1.00 . A A . 341 ASP CG   1 1 
        5  5297 1 1 31 ASP H    H   -5.743  -3.617   1.946 1.00 . A A . 341 ASP H    1 1 
        5  5298 1 1 31 ASP HA   H   -4.343  -1.338   2.944 1.00 . A A . 341 ASP HA   1 1 
        5  5299 1 1 31 ASP HB2  H   -4.644  -4.137   4.064 1.00 . A A . 341 ASP HB2  1 1 
        5  5300 1 1 31 ASP HB3  H   -3.967  -2.781   4.961 1.00 . A A . 341 ASP HB3  1 1 
        5  5301 1 1 31 ASP N    N   -5.077  -2.924   1.762 1.00 . A A . 341 ASP N    1 1 
        5  5302 1 1 31 ASP O    O   -1.862  -2.003   2.972 1.00 . A A . 341 ASP O    1 1 
        5  5303 1 1 31 ASP OD1  O   -6.525  -1.644   3.941 1.00 . A A . 341 ASP OD1  1 1 
        5  5304 1 1 31 ASP OD2  O   -6.654  -3.202   5.424 1.00 . A A . 341 ASP OD2  1 1 
        5  5305 1 1 32 LYS C    C   -0.779  -3.942   0.148 1.00 . A A . 342 LYS C    1 1 
        5  5306 1 1 32 LYS CA   C   -1.078  -4.204   1.626 1.00 . A A . 342 LYS CA   1 1 
        5  5307 1 1 32 LYS CB   C   -0.862  -5.687   1.937 1.00 . A A . 342 LYS CB   1 1 
        5  5308 1 1 32 LYS CD   C   -0.752  -7.385   3.769 1.00 . A A . 342 LYS CD   1 1 
        5  5309 1 1 32 LYS CE   C   -1.082  -7.657   5.238 1.00 . A A . 342 LYS CE   1 1 
        5  5310 1 1 32 LYS CG   C   -1.090  -5.932   3.430 1.00 . A A . 342 LYS CG   1 1 
        5  5311 1 1 32 LYS H    H   -3.225  -4.406   1.626 1.00 . A A . 342 LYS H    1 1 
        5  5312 1 1 32 LYS HA   H   -0.412  -3.611   2.235 1.00 . A A . 342 LYS HA   1 1 
        5  5313 1 1 32 LYS HB2  H   -1.558  -6.281   1.362 1.00 . A A . 342 LYS HB2  1 1 
        5  5314 1 1 32 LYS HB3  H    0.148  -5.966   1.679 1.00 . A A . 342 LYS HB3  1 1 
        5  5315 1 1 32 LYS HD2  H   -1.331  -8.045   3.141 1.00 . A A . 342 LYS HD2  1 1 
        5  5316 1 1 32 LYS HD3  H    0.301  -7.558   3.601 1.00 . A A . 342 LYS HD3  1 1 
        5  5317 1 1 32 LYS HE2  H   -2.144  -7.536   5.397 1.00 . A A . 342 LYS HE2  1 1 
        5  5318 1 1 32 LYS HE3  H   -0.793  -8.667   5.492 1.00 . A A . 342 LYS HE3  1 1 
        5  5319 1 1 32 LYS HG2  H   -0.457  -5.270   4.004 1.00 . A A . 342 LYS HG2  1 1 
        5  5320 1 1 32 LYS HG3  H   -2.124  -5.739   3.673 1.00 . A A . 342 LYS HG3  1 1 
        5  5321 1 1 32 LYS HZ1  H   -0.533  -5.725   5.786 1.00 . A A . 342 LYS HZ1  1 1 
        5  5322 1 1 32 LYS HZ2  H    0.680  -6.884   6.033 1.00 . A A . 342 LYS HZ2  1 1 
        5  5323 1 1 32 LYS HZ3  H   -0.647  -6.809   7.090 1.00 . A A . 342 LYS HZ3  1 1 
        5  5324 1 1 32 LYS N    N   -2.491  -3.829   1.927 1.00 . A A . 342 LYS N    1 1 
        5  5325 1 1 32 LYS NZ   N   -0.339  -6.696   6.102 1.00 . A A . 342 LYS NZ   1 1 
        5  5326 1 1 32 LYS O    O    0.142  -4.498  -0.415 1.00 . A A . 342 LYS O    1 1 
        5  5327 1 1 33 GLN C    C   -0.400  -1.601  -2.072 1.00 . A A . 343 GLN C    1 1 
        5  5328 1 1 33 GLN CA   C   -1.316  -2.820  -1.928 1.00 . A A . 343 GLN CA   1 1 
        5  5329 1 1 33 GLN CB   C   -2.655  -2.540  -2.613 1.00 . A A . 343 GLN CB   1 1 
        5  5330 1 1 33 GLN CD   C   -2.126  -3.752  -4.732 1.00 . A A . 343 GLN CD   1 1 
        5  5331 1 1 33 GLN CG   C   -2.441  -2.387  -4.120 1.00 . A A . 343 GLN CG   1 1 
        5  5332 1 1 33 GLN H    H   -2.294  -2.671  -0.017 1.00 . A A . 343 GLN H    1 1 
        5  5333 1 1 33 GLN HA   H   -0.850  -3.677  -2.389 1.00 . A A . 343 GLN HA   1 1 
        5  5334 1 1 33 GLN HB2  H   -3.333  -3.361  -2.427 1.00 . A A . 343 GLN HB2  1 1 
        5  5335 1 1 33 GLN HB3  H   -3.078  -1.629  -2.218 1.00 . A A . 343 GLN HB3  1 1 
        5  5336 1 1 33 GLN HE21 H   -0.277  -3.252  -5.254 1.00 . A A . 343 GLN HE21 1 1 
        5  5337 1 1 33 GLN HE22 H   -0.739  -4.836  -5.652 1.00 . A A . 343 GLN HE22 1 1 
        5  5338 1 1 33 GLN HG2  H   -3.336  -1.986  -4.572 1.00 . A A . 343 GLN HG2  1 1 
        5  5339 1 1 33 GLN HG3  H   -1.616  -1.715  -4.300 1.00 . A A . 343 GLN HG3  1 1 
        5  5340 1 1 33 GLN N    N   -1.554  -3.106  -0.486 1.00 . A A . 343 GLN N    1 1 
        5  5341 1 1 33 GLN NE2  N   -0.949  -3.965  -5.256 1.00 . A A . 343 GLN NE2  1 1 
        5  5342 1 1 33 GLN O    O   -0.718  -0.518  -1.625 1.00 . A A . 343 GLN O    1 1 
        5  5343 1 1 33 GLN OE1  O   -2.960  -4.636  -4.734 1.00 . A A . 343 GLN OE1  1 1 
        5  5344 1 1 34 LEU C    C    1.743  -0.279  -4.377 1.00 . A A . 344 LEU C    1 1 
        5  5345 1 1 34 LEU CA   C    1.675  -0.636  -2.890 1.00 . A A . 344 LEU CA   1 1 
        5  5346 1 1 34 LEU CB   C    3.069  -1.033  -2.397 1.00 . A A . 344 LEU CB   1 1 
        5  5347 1 1 34 LEU CD1  C    4.884  -2.066  -3.773 1.00 . A A . 344 LEU CD1  1 1 
        5  5348 1 1 34 LEU CD2  C    3.648  -3.451  -2.101 1.00 . A A . 344 LEU CD2  1 1 
        5  5349 1 1 34 LEU CG   C    3.524  -2.308  -3.113 1.00 . A A . 344 LEU CG   1 1 
        5  5350 1 1 34 LEU H    H    0.962  -2.657  -3.056 1.00 . A A . 344 LEU H    1 1 
        5  5351 1 1 34 LEU HA   H    1.325   0.219  -2.330 1.00 . A A . 344 LEU HA   1 1 
        5  5352 1 1 34 LEU HB2  H    3.764  -0.234  -2.612 1.00 . A A . 344 LEU HB2  1 1 
        5  5353 1 1 34 LEU HB3  H    3.037  -1.208  -1.334 1.00 . A A . 344 LEU HB3  1 1 
        5  5354 1 1 34 LEU HD11 H    4.830  -1.189  -4.400 1.00 . A A . 344 LEU HD11 1 1 
        5  5355 1 1 34 LEU HD12 H    5.151  -2.923  -4.375 1.00 . A A . 344 LEU HD12 1 1 
        5  5356 1 1 34 LEU HD13 H    5.633  -1.917  -3.010 1.00 . A A . 344 LEU HD13 1 1 
        5  5357 1 1 34 LEU HD21 H    4.235  -3.127  -1.257 1.00 . A A . 344 LEU HD21 1 1 
        5  5358 1 1 34 LEU HD22 H    4.130  -4.294  -2.573 1.00 . A A . 344 LEU HD22 1 1 
        5  5359 1 1 34 LEU HD23 H    2.664  -3.742  -1.765 1.00 . A A . 344 LEU HD23 1 1 
        5  5360 1 1 34 LEU HG   H    2.799  -2.573  -3.869 1.00 . A A . 344 LEU HG   1 1 
        5  5361 1 1 34 LEU N    N    0.733  -1.776  -2.702 1.00 . A A . 344 LEU N    1 1 
        5  5362 1 1 34 LEU O    O    1.639  -1.141  -5.239 1.00 . A A . 344 LEU O    1 1 
        5  5363 1 1 35 MET C    C    3.202   2.263  -6.360 1.00 . A A . 345 MET C    1 1 
        5  5364 1 1 35 MET CA   C    1.966   1.408  -6.106 1.00 . A A . 345 MET CA   1 1 
        5  5365 1 1 35 MET CB   C    0.715   2.214  -6.434 1.00 . A A . 345 MET CB   1 1 
        5  5366 1 1 35 MET CE   C   -1.583   2.062  -8.739 1.00 . A A . 345 MET CE   1 1 
        5  5367 1 1 35 MET CG   C   -0.513   1.305  -6.350 1.00 . A A . 345 MET CG   1 1 
        5  5368 1 1 35 MET H    H    1.970   1.657  -3.981 1.00 . A A . 345 MET H    1 1 
        5  5369 1 1 35 MET HA   H    2.009   0.546  -6.733 1.00 . A A . 345 MET HA   1 1 
        5  5370 1 1 35 MET HB2  H    0.613   3.023  -5.724 1.00 . A A . 345 MET HB2  1 1 
        5  5371 1 1 35 MET HB3  H    0.801   2.615  -7.423 1.00 . A A . 345 MET HB3  1 1 
        5  5372 1 1 35 MET HE1  H   -1.564   3.054  -9.170 1.00 . A A . 345 MET HE1  1 1 
        5  5373 1 1 35 MET HE2  H   -2.340   1.466  -9.231 1.00 . A A . 345 MET HE2  1 1 
        5  5374 1 1 35 MET HE3  H   -0.622   1.597  -8.873 1.00 . A A . 345 MET HE3  1 1 
        5  5375 1 1 35 MET HG2  H   -0.345   0.421  -6.943 1.00 . A A . 345 MET HG2  1 1 
        5  5376 1 1 35 MET HG3  H   -0.679   1.020  -5.322 1.00 . A A . 345 MET HG3  1 1 
        5  5377 1 1 35 MET N    N    1.904   0.985  -4.686 1.00 . A A . 345 MET N    1 1 
        5  5378 1 1 35 MET O    O    3.701   2.936  -5.480 1.00 . A A . 345 MET O    1 1 
        5  5379 1 1 35 MET SD   S   -1.968   2.181  -6.974 1.00 . A A . 345 MET SD   1 1 
        5  5380 1 1 36 CYS C    C    4.412   4.468  -8.338 1.00 . A A . 346 CYS C    1 1 
        5  5381 1 1 36 CYS CA   C    4.895   3.088  -7.881 1.00 . A A . 346 CYS CA   1 1 
        5  5382 1 1 36 CYS CB   C    5.730   2.412  -8.978 1.00 . A A . 346 CYS CB   1 1 
        5  5383 1 1 36 CYS H    H    3.266   1.706  -8.274 1.00 . A A . 346 CYS H    1 1 
        5  5384 1 1 36 CYS HA   H    5.493   3.198  -6.988 1.00 . A A . 346 CYS HA   1 1 
        5  5385 1 1 36 CYS HB2  H    6.461   1.760  -8.516 1.00 . A A . 346 CYS HB2  1 1 
        5  5386 1 1 36 CYS HB3  H    5.082   1.826  -9.613 1.00 . A A . 346 CYS HB3  1 1 
        5  5387 1 1 36 CYS N    N    3.694   2.253  -7.571 1.00 . A A . 346 CYS N    1 1 
        5  5388 1 1 36 CYS O    O    3.742   4.602  -9.338 1.00 . A A . 346 CYS O    1 1 
        5  5389 1 1 36 CYS SG   S    6.591   3.661  -9.976 1.00 . A A . 346 CYS SG   1 1 
        5  5390 1 1 37 ASP C    C    4.461   7.103  -9.456 1.00 . A A . 347 ASP C    1 1 
        5  5391 1 1 37 ASP CA   C    4.247   6.857  -7.966 1.00 . A A . 347 ASP CA   1 1 
        5  5392 1 1 37 ASP CB   C    5.026   7.901  -7.164 1.00 . A A . 347 ASP CB   1 1 
        5  5393 1 1 37 ASP CG   C    4.370   9.272  -7.337 1.00 . A A . 347 ASP CG   1 1 
        5  5394 1 1 37 ASP H    H    5.245   5.363  -6.775 1.00 . A A . 347 ASP H    1 1 
        5  5395 1 1 37 ASP HA   H    3.198   6.944  -7.741 1.00 . A A . 347 ASP HA   1 1 
        5  5396 1 1 37 ASP HB2  H    5.023   7.629  -6.119 1.00 . A A . 347 ASP HB2  1 1 
        5  5397 1 1 37 ASP HB3  H    6.044   7.944  -7.521 1.00 . A A . 347 ASP HB3  1 1 
        5  5398 1 1 37 ASP N    N    4.722   5.493  -7.593 1.00 . A A . 347 ASP N    1 1 
        5  5399 1 1 37 ASP O    O    3.620   7.671 -10.126 1.00 . A A . 347 ASP O    1 1 
        5  5400 1 1 37 ASP OD1  O    3.317   9.330  -7.950 1.00 . A A . 347 ASP OD1  1 1 
        5  5401 1 1 37 ASP OD2  O    4.933  10.242  -6.855 1.00 . A A . 347 ASP OD2  1 1 
        5  5402 1 1 38 GLU C    C    4.864   6.041 -12.260 1.00 . A A . 348 GLU C    1 1 
        5  5403 1 1 38 GLU CA   C    5.821   6.908 -11.431 1.00 . A A . 348 GLU CA   1 1 
        5  5404 1 1 38 GLU CB   C    7.273   6.559 -11.751 1.00 . A A . 348 GLU CB   1 1 
        5  5405 1 1 38 GLU CD   C    9.053   6.664 -13.505 1.00 . A A . 348 GLU CD   1 1 
        5  5406 1 1 38 GLU CG   C    7.592   6.987 -13.185 1.00 . A A . 348 GLU CG   1 1 
        5  5407 1 1 38 GLU H    H    6.237   6.233  -9.430 1.00 . A A . 348 GLU H    1 1 
        5  5408 1 1 38 GLU HA   H    5.647   7.948 -11.665 1.00 . A A . 348 GLU HA   1 1 
        5  5409 1 1 38 GLU HB2  H    7.924   7.077 -11.062 1.00 . A A . 348 GLU HB2  1 1 
        5  5410 1 1 38 GLU HB3  H    7.417   5.496 -11.651 1.00 . A A . 348 GLU HB3  1 1 
        5  5411 1 1 38 GLU HG2  H    6.948   6.456 -13.871 1.00 . A A . 348 GLU HG2  1 1 
        5  5412 1 1 38 GLU HG3  H    7.430   8.050 -13.288 1.00 . A A . 348 GLU HG3  1 1 
        5  5413 1 1 38 GLU N    N    5.569   6.688  -9.983 1.00 . A A . 348 GLU N    1 1 
        5  5414 1 1 38 GLU O    O    4.510   6.388 -13.370 1.00 . A A . 348 GLU O    1 1 
        5  5415 1 1 38 GLU OE1  O    9.773   6.302 -12.590 1.00 . A A . 348 GLU OE1  1 1 
        5  5416 1 1 38 GLU OE2  O    9.429   6.797 -14.657 1.00 . A A . 348 GLU OE2  1 1 
        5  5417 1 1 39 CYS C    C    2.192   3.881 -11.711 1.00 . A A . 349 CYS C    1 1 
        5  5418 1 1 39 CYS CA   C    3.500   4.036 -12.487 1.00 . A A . 349 CYS CA   1 1 
        5  5419 1 1 39 CYS CB   C    4.122   2.652 -12.667 1.00 . A A . 349 CYS CB   1 1 
        5  5420 1 1 39 CYS H    H    4.735   4.664 -10.831 1.00 . A A . 349 CYS H    1 1 
        5  5421 1 1 39 CYS HA   H    3.295   4.467 -13.456 1.00 . A A . 349 CYS HA   1 1 
        5  5422 1 1 39 CYS HB2  H    4.262   2.193 -11.701 1.00 . A A . 349 CYS HB2  1 1 
        5  5423 1 1 39 CYS HB3  H    3.463   2.039 -13.262 1.00 . A A . 349 CYS HB3  1 1 
        5  5424 1 1 39 CYS N    N    4.439   4.921 -11.729 1.00 . A A . 349 CYS N    1 1 
        5  5425 1 1 39 CYS O    O    2.185   3.512 -10.555 1.00 . A A . 349 CYS O    1 1 
        5  5426 1 1 39 CYS SG   S    5.717   2.801 -13.498 1.00 . A A . 349 CYS SG   1 1 
        5  5427 1 1 40 ASP C    C   -0.526   2.492 -11.483 1.00 . A A . 350 ASP C    1 1 
        5  5428 1 1 40 ASP CA   C   -0.215   3.979 -11.627 1.00 . A A . 350 ASP CA   1 1 
        5  5429 1 1 40 ASP CB   C   -1.327   4.671 -12.417 1.00 . A A . 350 ASP CB   1 1 
        5  5430 1 1 40 ASP CG   C   -1.115   6.185 -12.368 1.00 . A A . 350 ASP CG   1 1 
        5  5431 1 1 40 ASP H    H    1.099   4.417 -13.278 1.00 . A A . 350 ASP H    1 1 
        5  5432 1 1 40 ASP HA   H   -0.139   4.421 -10.647 1.00 . A A . 350 ASP HA   1 1 
        5  5433 1 1 40 ASP HB2  H   -1.302   4.336 -13.445 1.00 . A A . 350 ASP HB2  1 1 
        5  5434 1 1 40 ASP HB3  H   -2.284   4.428 -11.982 1.00 . A A . 350 ASP HB3  1 1 
        5  5435 1 1 40 ASP N    N    1.081   4.135 -12.339 1.00 . A A . 350 ASP N    1 1 
        5  5436 1 1 40 ASP O    O   -1.662   2.091 -11.333 1.00 . A A . 350 ASP O    1 1 
        5  5437 1 1 40 ASP OD1  O   -0.333   6.626 -11.540 1.00 . A A . 350 ASP OD1  1 1 
        5  5438 1 1 40 ASP OD2  O   -1.737   6.877 -13.156 1.00 . A A . 350 ASP OD2  1 1 
        5  5439 1 1 41 MET C    C    0.718  -0.252  -9.996 1.00 . A A . 351 MET C    1 1 
        5  5440 1 1 41 MET CA   C    0.273   0.204 -11.389 1.00 . A A . 351 MET CA   1 1 
        5  5441 1 1 41 MET CB   C    1.085  -0.540 -12.452 1.00 . A A . 351 MET CB   1 1 
        5  5442 1 1 41 MET CE   C    3.000  -0.792 -14.806 1.00 . A A . 351 MET CE   1 1 
        5  5443 1 1 41 MET CG   C    0.520  -0.224 -13.840 1.00 . A A . 351 MET CG   1 1 
        5  5444 1 1 41 MET H    H    1.393   2.025 -11.643 1.00 . A A . 351 MET H    1 1 
        5  5445 1 1 41 MET HA   H   -0.776  -0.018 -11.519 1.00 . A A . 351 MET HA   1 1 
        5  5446 1 1 41 MET HB2  H    2.117  -0.224 -12.403 1.00 . A A . 351 MET HB2  1 1 
        5  5447 1 1 41 MET HB3  H    1.024  -1.603 -12.275 1.00 . A A . 351 MET HB3  1 1 
        5  5448 1 1 41 MET HE1  H    3.404  -1.310 -13.948 1.00 . A A . 351 MET HE1  1 1 
        5  5449 1 1 41 MET HE2  H    3.029   0.275 -14.638 1.00 . A A . 351 MET HE2  1 1 
        5  5450 1 1 41 MET HE3  H    3.588  -1.033 -15.677 1.00 . A A . 351 MET HE3  1 1 
        5  5451 1 1 41 MET HG2  H   -0.549  -0.383 -13.837 1.00 . A A . 351 MET HG2  1 1 
        5  5452 1 1 41 MET HG3  H    0.731   0.805 -14.088 1.00 . A A . 351 MET HG3  1 1 
        5  5453 1 1 41 MET N    N    0.488   1.671 -11.525 1.00 . A A . 351 MET N    1 1 
        5  5454 1 1 41 MET O    O    1.560   0.371  -9.358 1.00 . A A . 351 MET O    1 1 
        5  5455 1 1 41 MET SD   S    1.287  -1.311 -15.070 1.00 . A A . 351 MET SD   1 1 
        5  5456 1 1 42 ALA C    C    1.276  -3.153  -8.282 1.00 . A A . 352 ALA C    1 1 
        5  5457 1 1 42 ALA CA   C    0.524  -1.836  -8.168 1.00 . A A . 352 ALA CA   1 1 
        5  5458 1 1 42 ALA CB   C   -0.742  -2.049  -7.337 1.00 . A A . 352 ALA CB   1 1 
        5  5459 1 1 42 ALA H    H   -0.523  -1.808 -10.048 1.00 . A A . 352 ALA H    1 1 
        5  5460 1 1 42 ALA HA   H    1.152  -1.122  -7.684 1.00 . A A . 352 ALA HA   1 1 
        5  5461 1 1 42 ALA HB1  H   -1.066  -3.074  -7.430 1.00 . A A . 352 ALA HB1  1 1 
        5  5462 1 1 42 ALA HB2  H   -1.522  -1.391  -7.694 1.00 . A A . 352 ALA HB2  1 1 
        5  5463 1 1 42 ALA HB3  H   -0.533  -1.830  -6.301 1.00 . A A . 352 ALA HB3  1 1 
        5  5464 1 1 42 ALA N    N    0.151  -1.333  -9.519 1.00 . A A . 352 ALA N    1 1 
        5  5465 1 1 42 ALA O    O    1.569  -3.625  -9.363 1.00 . A A . 352 ALA O    1 1 
        5  5466 1 1 43 PHE C    C    1.492  -6.158  -6.592 1.00 . A A . 353 PHE C    1 1 
        5  5467 1 1 43 PHE CA   C    2.343  -5.032  -7.188 1.00 . A A . 353 PHE CA   1 1 
        5  5468 1 1 43 PHE CB   C    3.635  -4.870  -6.388 1.00 . A A . 353 PHE CB   1 1 
        5  5469 1 1 43 PHE CD1  C    4.277  -2.457  -6.720 1.00 . A A . 353 PHE CD1  1 1 
        5  5470 1 1 43 PHE CD2  C    5.439  -4.156  -7.996 1.00 . A A . 353 PHE CD2  1 1 
        5  5471 1 1 43 PHE CE1  C    5.044  -1.465  -7.338 1.00 . A A . 353 PHE CE1  1 1 
        5  5472 1 1 43 PHE CE2  C    6.207  -3.164  -8.617 1.00 . A A . 353 PHE CE2  1 1 
        5  5473 1 1 43 PHE CG   C    4.475  -3.803  -7.047 1.00 . A A . 353 PHE CG   1 1 
        5  5474 1 1 43 PHE CZ   C    6.009  -1.818  -8.288 1.00 . A A . 353 PHE CZ   1 1 
        5  5475 1 1 43 PHE H    H    1.358  -3.331  -6.304 1.00 . A A . 353 PHE H    1 1 
        5  5476 1 1 43 PHE HA   H    2.590  -5.280  -8.206 1.00 . A A . 353 PHE HA   1 1 
        5  5477 1 1 43 PHE HB2  H    3.401  -4.576  -5.375 1.00 . A A . 353 PHE HB2  1 1 
        5  5478 1 1 43 PHE HB3  H    4.178  -5.803  -6.380 1.00 . A A . 353 PHE HB3  1 1 
        5  5479 1 1 43 PHE HD1  H    3.533  -2.185  -5.989 1.00 . A A . 353 PHE HD1  1 1 
        5  5480 1 1 43 PHE HD2  H    5.591  -5.195  -8.249 1.00 . A A . 353 PHE HD2  1 1 
        5  5481 1 1 43 PHE HE1  H    4.892  -0.427  -7.083 1.00 . A A . 353 PHE HE1  1 1 
        5  5482 1 1 43 PHE HE2  H    6.952  -3.438  -9.350 1.00 . A A . 353 PHE HE2  1 1 
        5  5483 1 1 43 PHE HZ   H    6.598  -1.050  -8.768 1.00 . A A . 353 PHE HZ   1 1 
        5  5484 1 1 43 PHE N    N    1.598  -3.745  -7.162 1.00 . A A . 353 PHE N    1 1 
        5  5485 1 1 43 PHE O    O    0.928  -6.034  -5.523 1.00 . A A . 353 PHE O    1 1 
        5  5486 1 1 44 HIS C    C    1.304  -9.056  -5.593 1.00 . A A . 354 HIS C    1 1 
        5  5487 1 1 44 HIS CA   C    0.612  -8.421  -6.799 1.00 . A A . 354 HIS CA   1 1 
        5  5488 1 1 44 HIS CB   C    0.517  -9.465  -7.907 1.00 . A A . 354 HIS CB   1 1 
        5  5489 1 1 44 HIS CD2  C   -1.970  -8.742  -8.419 1.00 . A A . 354 HIS CD2  1 1 
        5  5490 1 1 44 HIS CE1  C   -2.658 -10.618  -9.259 1.00 . A A . 354 HIS CE1  1 1 
        5  5491 1 1 44 HIS CG   C   -0.902  -9.609  -8.390 1.00 . A A . 354 HIS CG   1 1 
        5  5492 1 1 44 HIS H    H    1.881  -7.324  -8.144 1.00 . A A . 354 HIS H    1 1 
        5  5493 1 1 44 HIS HA   H   -0.377  -8.096  -6.518 1.00 . A A . 354 HIS HA   1 1 
        5  5494 1 1 44 HIS HB2  H    1.148  -9.170  -8.730 1.00 . A A . 354 HIS HB2  1 1 
        5  5495 1 1 44 HIS HB3  H    0.856 -10.413  -7.521 1.00 . A A . 354 HIS HB3  1 1 
        5  5496 1 1 44 HIS HD1  H   -0.848 -11.618  -9.055 1.00 . A A . 354 HIS HD1  1 1 
        5  5497 1 1 44 HIS HD2  H   -1.952  -7.716  -8.081 1.00 . A A . 354 HIS HD2  1 1 
        5  5498 1 1 44 HIS HE1  H   -3.280 -11.382  -9.700 1.00 . A A . 354 HIS HE1  1 1 
        5  5499 1 1 44 HIS N    N    1.408  -7.258  -7.288 1.00 . A A . 354 HIS N    1 1 
        5  5500 1 1 44 HIS ND1  N   -1.367 -10.797  -8.932 1.00 . A A . 354 HIS ND1  1 1 
        5  5501 1 1 44 HIS NE2  N   -3.078  -9.385  -8.966 1.00 . A A . 354 HIS NE2  1 1 
        5  5502 1 1 44 HIS O    O    1.031 -10.185  -5.241 1.00 . A A . 354 HIS O    1 1 
        5  5503 1 1 45 ILE C    C    1.940  -9.707  -2.921 1.00 . A A . 355 ILE C    1 1 
        5  5504 1 1 45 ILE CA   C    2.931  -8.957  -3.810 1.00 . A A . 355 ILE CA   1 1 
        5  5505 1 1 45 ILE CB   C    3.587  -7.845  -2.991 1.00 . A A . 355 ILE CB   1 1 
        5  5506 1 1 45 ILE CD1  C    5.236  -7.359  -1.183 1.00 . A A . 355 ILE CD1  1 1 
        5  5507 1 1 45 ILE CG1  C    4.495  -8.468  -1.929 1.00 . A A . 355 ILE CG1  1 1 
        5  5508 1 1 45 ILE CG2  C    2.504  -7.010  -2.306 1.00 . A A . 355 ILE CG2  1 1 
        5  5509 1 1 45 ILE H    H    2.436  -7.459  -5.281 1.00 . A A . 355 ILE H    1 1 
        5  5510 1 1 45 ILE HA   H    3.687  -9.639  -4.164 1.00 . A A . 355 ILE HA   1 1 
        5  5511 1 1 45 ILE HB   H    4.172  -7.214  -3.642 1.00 . A A . 355 ILE HB   1 1 
        5  5512 1 1 45 ILE HD11 H    4.859  -7.292  -0.173 1.00 . A A . 355 ILE HD11 1 1 
        5  5513 1 1 45 ILE HD12 H    5.080  -6.418  -1.689 1.00 . A A . 355 ILE HD12 1 1 
        5  5514 1 1 45 ILE HD13 H    6.292  -7.585  -1.159 1.00 . A A . 355 ILE HD13 1 1 
        5  5515 1 1 45 ILE HG12 H    3.897  -9.036  -1.232 1.00 . A A . 355 ILE HG12 1 1 
        5  5516 1 1 45 ILE HG13 H    5.211  -9.119  -2.405 1.00 . A A . 355 ILE HG13 1 1 
        5  5517 1 1 45 ILE HG21 H    1.752  -6.731  -3.029 1.00 . A A . 355 ILE HG21 1 1 
        5  5518 1 1 45 ILE HG22 H    2.948  -6.120  -1.886 1.00 . A A . 355 ILE HG22 1 1 
        5  5519 1 1 45 ILE HG23 H    2.045  -7.589  -1.517 1.00 . A A . 355 ILE HG23 1 1 
        5  5520 1 1 45 ILE N    N    2.212  -8.361  -4.972 1.00 . A A . 355 ILE N    1 1 
        5  5521 1 1 45 ILE O    O    2.227 -10.780  -2.427 1.00 . A A . 355 ILE O    1 1 
        5  5522 1 1 46 TYR C    C   -0.777 -11.089  -2.603 1.00 . A A . 356 TYR C    1 1 
        5  5523 1 1 46 TYR CA   C   -0.226  -9.865  -1.870 1.00 . A A . 356 TYR CA   1 1 
        5  5524 1 1 46 TYR CB   C   -1.381  -8.921  -1.550 1.00 . A A . 356 TYR CB   1 1 
        5  5525 1 1 46 TYR CD1  C   -3.419 -10.389  -1.439 1.00 . A A . 356 TYR CD1  1 1 
        5  5526 1 1 46 TYR CD2  C   -2.377  -9.686   0.634 1.00 . A A . 356 TYR CD2  1 1 
        5  5527 1 1 46 TYR CE1  C   -4.381 -11.104  -0.715 1.00 . A A . 356 TYR CE1  1 1 
        5  5528 1 1 46 TYR CE2  C   -3.338 -10.401   1.359 1.00 . A A . 356 TYR CE2  1 1 
        5  5529 1 1 46 TYR CG   C   -2.420  -9.680  -0.764 1.00 . A A . 356 TYR CG   1 1 
        5  5530 1 1 46 TYR CZ   C   -4.341 -11.110   0.685 1.00 . A A . 356 TYR CZ   1 1 
        5  5531 1 1 46 TYR H    H    0.558  -8.304  -3.133 1.00 . A A . 356 TYR H    1 1 
        5  5532 1 1 46 TYR HA   H    0.242 -10.179  -0.952 1.00 . A A . 356 TYR HA   1 1 
        5  5533 1 1 46 TYR HB2  H   -1.018  -8.089  -0.965 1.00 . A A . 356 TYR HB2  1 1 
        5  5534 1 1 46 TYR HB3  H   -1.819  -8.557  -2.468 1.00 . A A . 356 TYR HB3  1 1 
        5  5535 1 1 46 TYR HD1  H   -3.447 -10.385  -2.522 1.00 . A A . 356 TYR HD1  1 1 
        5  5536 1 1 46 TYR HD2  H   -1.604  -9.139   1.153 1.00 . A A . 356 TYR HD2  1 1 
        5  5537 1 1 46 TYR HE1  H   -5.154 -11.650  -1.236 1.00 . A A . 356 TYR HE1  1 1 
        5  5538 1 1 46 TYR HE2  H   -3.307 -10.406   2.439 1.00 . A A . 356 TYR HE2  1 1 
        5  5539 1 1 46 TYR HH   H   -4.849 -12.229   2.146 1.00 . A A . 356 TYR HH   1 1 
        5  5540 1 1 46 TYR N    N    0.776  -9.165  -2.720 1.00 . A A . 356 TYR N    1 1 
        5  5541 1 1 46 TYR O    O   -0.909 -12.157  -2.039 1.00 . A A . 356 TYR O    1 1 
        5  5542 1 1 46 TYR OH   O   -5.288 -11.814   1.399 1.00 . A A . 356 TYR OH   1 1 
        5  5543 1 1 47 CYS C    C   -0.570 -13.084  -4.928 1.00 . A A . 357 CYS C    1 1 
        5  5544 1 1 47 CYS CA   C   -1.678 -12.077  -4.621 1.00 . A A . 357 CYS CA   1 1 
        5  5545 1 1 47 CYS CB   C   -2.286 -11.538  -5.917 1.00 . A A . 357 CYS CB   1 1 
        5  5546 1 1 47 CYS H    H   -1.010 -10.064  -4.283 1.00 . A A . 357 CYS H    1 1 
        5  5547 1 1 47 CYS HA   H   -2.446 -12.558  -4.037 1.00 . A A . 357 CYS HA   1 1 
        5  5548 1 1 47 CYS HB2  H   -1.500 -11.333  -6.627 1.00 . A A . 357 CYS HB2  1 1 
        5  5549 1 1 47 CYS HB3  H   -2.964 -12.268  -6.328 1.00 . A A . 357 CYS HB3  1 1 
        5  5550 1 1 47 CYS N    N   -1.116 -10.935  -3.851 1.00 . A A . 357 CYS N    1 1 
        5  5551 1 1 47 CYS O    O   -0.696 -14.263  -4.660 1.00 . A A . 357 CYS O    1 1 
        5  5552 1 1 47 CYS SG   S   -3.192 -10.010  -5.549 1.00 . A A . 357 CYS SG   1 1 
        5  5553 1 1 48 LEU C    C    2.266 -14.048  -4.475 1.00 . A A . 358 LEU C    1 1 
        5  5554 1 1 48 LEU CA   C    1.645 -13.551  -5.780 1.00 . A A . 358 LEU CA   1 1 
        5  5555 1 1 48 LEU CB   C    2.703 -12.805  -6.593 1.00 . A A . 358 LEU CB   1 1 
        5  5556 1 1 48 LEU CD1  C    3.065 -11.647  -8.781 1.00 . A A . 358 LEU CD1  1 1 
        5  5557 1 1 48 LEU CD2  C    2.603 -14.099  -8.731 1.00 . A A . 358 LEU CD2  1 1 
        5  5558 1 1 48 LEU CG   C    2.288 -12.756  -8.066 1.00 . A A . 358 LEU CG   1 1 
        5  5559 1 1 48 LEU H    H    0.603 -11.674  -5.669 1.00 . A A . 358 LEU H    1 1 
        5  5560 1 1 48 LEU HA   H    1.277 -14.391  -6.348 1.00 . A A . 358 LEU HA   1 1 
        5  5561 1 1 48 LEU HB2  H    2.800 -11.799  -6.212 1.00 . A A . 358 LEU HB2  1 1 
        5  5562 1 1 48 LEU HB3  H    3.647 -13.313  -6.501 1.00 . A A . 358 LEU HB3  1 1 
        5  5563 1 1 48 LEU HD11 H    3.004 -10.734  -8.208 1.00 . A A . 358 LEU HD11 1 1 
        5  5564 1 1 48 LEU HD12 H    2.641 -11.485  -9.762 1.00 . A A . 358 LEU HD12 1 1 
        5  5565 1 1 48 LEU HD13 H    4.100 -11.939  -8.881 1.00 . A A . 358 LEU HD13 1 1 
        5  5566 1 1 48 LEU HD21 H    1.753 -14.418  -9.316 1.00 . A A . 358 LEU HD21 1 1 
        5  5567 1 1 48 LEU HD22 H    2.815 -14.838  -7.973 1.00 . A A . 358 LEU HD22 1 1 
        5  5568 1 1 48 LEU HD23 H    3.462 -13.989  -9.376 1.00 . A A . 358 LEU HD23 1 1 
        5  5569 1 1 48 LEU HG   H    1.229 -12.559  -8.136 1.00 . A A . 358 LEU HG   1 1 
        5  5570 1 1 48 LEU N    N    0.520 -12.628  -5.472 1.00 . A A . 358 LEU N    1 1 
        5  5571 1 1 48 LEU O    O    2.710 -15.174  -4.374 1.00 . A A . 358 LEU O    1 1 
        5  5572 1 1 49 ASP C    C    4.329 -14.115  -2.401 1.00 . A A . 359 ASP C    1 1 
        5  5573 1 1 49 ASP CA   C    2.899 -13.618  -2.176 1.00 . A A . 359 ASP CA   1 1 
        5  5574 1 1 49 ASP CB   C    2.059 -14.740  -1.559 1.00 . A A . 359 ASP CB   1 1 
        5  5575 1 1 49 ASP CG   C    0.928 -14.133  -0.729 1.00 . A A . 359 ASP CG   1 1 
        5  5576 1 1 49 ASP H    H    1.942 -12.307  -3.589 1.00 . A A . 359 ASP H    1 1 
        5  5577 1 1 49 ASP HA   H    2.914 -12.771  -1.506 1.00 . A A . 359 ASP HA   1 1 
        5  5578 1 1 49 ASP HB2  H    1.642 -15.351  -2.346 1.00 . A A . 359 ASP HB2  1 1 
        5  5579 1 1 49 ASP HB3  H    2.684 -15.349  -0.923 1.00 . A A . 359 ASP HB3  1 1 
        5  5580 1 1 49 ASP N    N    2.303 -13.210  -3.479 1.00 . A A . 359 ASP N    1 1 
        5  5581 1 1 49 ASP O    O    4.657 -15.245  -2.098 1.00 . A A . 359 ASP O    1 1 
        5  5582 1 1 49 ASP OD1  O    1.215 -13.613   0.338 1.00 . A A . 359 ASP OD1  1 1 
        5  5583 1 1 49 ASP OD2  O   -0.207 -14.197  -1.173 1.00 . A A . 359 ASP OD2  1 1 
        5  5584 1 1 50 PRO C    C    7.446 -13.594  -1.917 1.00 . A A . 360 PRO C    1 1 
        5  5585 1 1 50 PRO CA   C    6.599 -13.614  -3.196 1.00 . A A . 360 PRO CA   1 1 
        5  5586 1 1 50 PRO CB   C    7.057 -12.518  -4.158 1.00 . A A . 360 PRO CB   1 1 
        5  5587 1 1 50 PRO CD   C    4.864 -11.887  -3.325 1.00 . A A . 360 PRO CD   1 1 
        5  5588 1 1 50 PRO CG   C    6.196 -11.339  -3.844 1.00 . A A . 360 PRO CG   1 1 
        5  5589 1 1 50 PRO HA   H    6.663 -14.571  -3.681 1.00 . A A . 360 PRO HA   1 1 
        5  5590 1 1 50 PRO HB2  H    8.098 -12.280  -3.986 1.00 . A A . 360 PRO HB2  1 1 
        5  5591 1 1 50 PRO HB3  H    6.902 -12.825  -5.179 1.00 . A A . 360 PRO HB3  1 1 
        5  5592 1 1 50 PRO HD2  H    4.525 -11.311  -2.474 1.00 . A A . 360 PRO HD2  1 1 
        5  5593 1 1 50 PRO HD3  H    4.123 -11.882  -4.108 1.00 . A A . 360 PRO HD3  1 1 
        5  5594 1 1 50 PRO HG2  H    6.670 -10.729  -3.088 1.00 . A A . 360 PRO HG2  1 1 
        5  5595 1 1 50 PRO HG3  H    6.025 -10.758  -4.737 1.00 . A A . 360 PRO HG3  1 1 
        5  5596 1 1 50 PRO N    N    5.175 -13.270  -2.926 1.00 . A A . 360 PRO N    1 1 
        5  5597 1 1 50 PRO O    O    7.039 -13.049  -0.910 1.00 . A A . 360 PRO O    1 1 
        5  5598 1 1 51 PRO C    C    9.689 -12.830  -0.125 1.00 . A A . 361 PRO C    1 1 
        5  5599 1 1 51 PRO CA   C    9.525 -14.211  -0.772 1.00 . A A . 361 PRO CA   1 1 
        5  5600 1 1 51 PRO CB   C   10.864 -14.682  -1.341 1.00 . A A . 361 PRO CB   1 1 
        5  5601 1 1 51 PRO CD   C    9.204 -14.868  -3.115 1.00 . A A . 361 PRO CD   1 1 
        5  5602 1 1 51 PRO CG   C   10.542 -15.408  -2.606 1.00 . A A . 361 PRO CG   1 1 
        5  5603 1 1 51 PRO HA   H    9.172 -14.926  -0.047 1.00 . A A . 361 PRO HA   1 1 
        5  5604 1 1 51 PRO HB2  H   11.499 -13.831  -1.549 1.00 . A A . 361 PRO HB2  1 1 
        5  5605 1 1 51 PRO HB3  H   11.349 -15.350  -0.649 1.00 . A A . 361 PRO HB3  1 1 
        5  5606 1 1 51 PRO HD2  H    9.364 -14.177  -3.931 1.00 . A A . 361 PRO HD2  1 1 
        5  5607 1 1 51 PRO HD3  H    8.571 -15.683  -3.423 1.00 . A A . 361 PRO HD3  1 1 
        5  5608 1 1 51 PRO HG2  H   11.317 -15.230  -3.339 1.00 . A A . 361 PRO HG2  1 1 
        5  5609 1 1 51 PRO HG3  H   10.454 -16.466  -2.411 1.00 . A A . 361 PRO HG3  1 1 
        5  5610 1 1 51 PRO N    N    8.619 -14.176  -1.953 1.00 . A A . 361 PRO N    1 1 
        5  5611 1 1 51 PRO O    O   10.029 -12.717   1.036 1.00 . A A . 361 PRO O    1 1 
        5  5612 1 1 52 LEU C    C    8.723 -10.288   0.960 1.00 . A A . 362 LEU C    1 1 
        5  5613 1 1 52 LEU CA   C    9.608 -10.415  -0.283 1.00 . A A . 362 LEU CA   1 1 
        5  5614 1 1 52 LEU CB   C    9.180  -9.369  -1.317 1.00 . A A . 362 LEU CB   1 1 
        5  5615 1 1 52 LEU CD1  C    9.630  -8.434  -3.591 1.00 . A A . 362 LEU CD1  1 1 
        5  5616 1 1 52 LEU CD2  C   11.496  -9.418  -2.254 1.00 . A A . 362 LEU CD2  1 1 
        5  5617 1 1 52 LEU CG   C   10.008  -9.532  -2.594 1.00 . A A . 362 LEU CG   1 1 
        5  5618 1 1 52 LEU H    H    9.187 -11.889  -1.801 1.00 . A A . 362 LEU H    1 1 
        5  5619 1 1 52 LEU HA   H   10.640 -10.251  -0.010 1.00 . A A . 362 LEU HA   1 1 
        5  5620 1 1 52 LEU HB2  H    8.133  -9.502  -1.549 1.00 . A A . 362 LEU HB2  1 1 
        5  5621 1 1 52 LEU HB3  H    9.335  -8.380  -0.913 1.00 . A A . 362 LEU HB3  1 1 
        5  5622 1 1 52 LEU HD11 H    9.641  -7.476  -3.092 1.00 . A A . 362 LEU HD11 1 1 
        5  5623 1 1 52 LEU HD12 H    8.642  -8.626  -3.981 1.00 . A A . 362 LEU HD12 1 1 
        5  5624 1 1 52 LEU HD13 H   10.343  -8.424  -4.403 1.00 . A A . 362 LEU HD13 1 1 
        5  5625 1 1 52 LEU HD21 H   11.876 -10.388  -1.970 1.00 . A A . 362 LEU HD21 1 1 
        5  5626 1 1 52 LEU HD22 H   11.627  -8.726  -1.436 1.00 . A A . 362 LEU HD22 1 1 
        5  5627 1 1 52 LEU HD23 H   12.036  -9.060  -3.119 1.00 . A A . 362 LEU HD23 1 1 
        5  5628 1 1 52 LEU HG   H    9.809 -10.499  -3.031 1.00 . A A . 362 LEU HG   1 1 
        5  5629 1 1 52 LEU N    N    9.457 -11.780  -0.865 1.00 . A A . 362 LEU N    1 1 
        5  5630 1 1 52 LEU O    O    9.147  -9.791   1.982 1.00 . A A . 362 LEU O    1 1 
        5  5631 1 1 53 SER C    C    6.788  -9.351   2.800 1.00 . A A . 363 SER C    1 1 
        5  5632 1 1 53 SER CA   C    6.577 -10.668   2.047 1.00 . A A . 363 SER CA   1 1 
        5  5633 1 1 53 SER CB   C    6.851 -11.840   2.990 1.00 . A A . 363 SER CB   1 1 
        5  5634 1 1 53 SER H    H    7.190 -11.152   0.039 1.00 . A A . 363 SER H    1 1 
        5  5635 1 1 53 SER HA   H    5.555 -10.722   1.700 1.00 . A A . 363 SER HA   1 1 
        5  5636 1 1 53 SER HB2  H    7.905 -11.887   3.210 1.00 . A A . 363 SER HB2  1 1 
        5  5637 1 1 53 SER HB3  H    6.300 -11.697   3.909 1.00 . A A . 363 SER HB3  1 1 
        5  5638 1 1 53 SER HG   H    5.931 -12.826   1.587 1.00 . A A . 363 SER HG   1 1 
        5  5639 1 1 53 SER N    N    7.501 -10.749   0.876 1.00 . A A . 363 SER N    1 1 
        5  5640 1 1 53 SER O    O    6.481  -9.242   3.970 1.00 . A A . 363 SER O    1 1 
        5  5641 1 1 53 SER OG   O    6.450 -13.051   2.363 1.00 . A A . 363 SER OG   1 1 
        5  5642 1 1 54 SER C    C    7.048  -5.904   1.938 1.00 . A A . 364 SER C    1 1 
        5  5643 1 1 54 SER CA   C    7.546  -7.046   2.824 1.00 . A A . 364 SER CA   1 1 
        5  5644 1 1 54 SER CB   C    9.041  -6.872   3.090 1.00 . A A . 364 SER CB   1 1 
        5  5645 1 1 54 SER H    H    7.555  -8.459   1.200 1.00 . A A . 364 SER H    1 1 
        5  5646 1 1 54 SER HA   H    7.012  -7.031   3.760 1.00 . A A . 364 SER HA   1 1 
        5  5647 1 1 54 SER HB2  H    9.577  -6.862   2.154 1.00 . A A . 364 SER HB2  1 1 
        5  5648 1 1 54 SER HB3  H    9.207  -5.935   3.606 1.00 . A A . 364 SER HB3  1 1 
        5  5649 1 1 54 SER HG   H    8.798  -8.214   4.477 1.00 . A A . 364 SER HG   1 1 
        5  5650 1 1 54 SER N    N    7.313  -8.351   2.142 1.00 . A A . 364 SER N    1 1 
        5  5651 1 1 54 SER O    O    7.023  -6.012   0.726 1.00 . A A . 364 SER O    1 1 
        5  5652 1 1 54 SER OG   O    9.507  -7.955   3.883 1.00 . A A . 364 SER OG   1 1 
        5  5653 1 1 55 VAL C    C    7.299  -2.624   1.574 1.00 . A A . 365 VAL C    1 1 
        5  5654 1 1 55 VAL CA   C    6.170  -3.662   1.711 1.00 . A A . 365 VAL CA   1 1 
        5  5655 1 1 55 VAL CB   C    4.976  -3.015   2.415 1.00 . A A . 365 VAL CB   1 1 
        5  5656 1 1 55 VAL CG1  C    4.055  -2.374   1.374 1.00 . A A . 365 VAL CG1  1 1 
        5  5657 1 1 55 VAL CG2  C    4.202  -4.085   3.189 1.00 . A A . 365 VAL CG2  1 1 
        5  5658 1 1 55 VAL H    H    6.688  -4.735   3.502 1.00 . A A . 365 VAL H    1 1 
        5  5659 1 1 55 VAL HA   H    5.864  -4.018   0.743 1.00 . A A . 365 VAL HA   1 1 
        5  5660 1 1 55 VAL HB   H    5.329  -2.257   3.099 1.00 . A A . 365 VAL HB   1 1 
        5  5661 1 1 55 VAL HG11 H    3.451  -3.139   0.909 1.00 . A A . 365 VAL HG11 1 1 
        5  5662 1 1 55 VAL HG12 H    4.651  -1.879   0.622 1.00 . A A . 365 VAL HG12 1 1 
        5  5663 1 1 55 VAL HG13 H    3.413  -1.653   1.857 1.00 . A A . 365 VAL HG13 1 1 
        5  5664 1 1 55 VAL HG21 H    3.282  -3.661   3.564 1.00 . A A . 365 VAL HG21 1 1 
        5  5665 1 1 55 VAL HG22 H    4.801  -4.434   4.017 1.00 . A A . 365 VAL HG22 1 1 
        5  5666 1 1 55 VAL HG23 H    3.976  -4.912   2.533 1.00 . A A . 365 VAL HG23 1 1 
        5  5667 1 1 55 VAL N    N    6.657  -4.807   2.527 1.00 . A A . 365 VAL N    1 1 
        5  5668 1 1 55 VAL O    O    7.664  -1.981   2.540 1.00 . A A . 365 VAL O    1 1 
        5  5669 1 1 56 PRO C    C    8.433  -0.045  -0.075 1.00 . A A . 366 PRO C    1 1 
        5  5670 1 1 56 PRO CA   C    8.948  -1.472   0.157 1.00 . A A . 366 PRO CA   1 1 
        5  5671 1 1 56 PRO CB   C    9.621  -2.010  -1.102 1.00 . A A . 366 PRO CB   1 1 
        5  5672 1 1 56 PRO CD   C    7.506  -3.172  -0.846 1.00 . A A . 366 PRO CD   1 1 
        5  5673 1 1 56 PRO CG   C    8.522  -2.662  -1.873 1.00 . A A . 366 PRO CG   1 1 
        5  5674 1 1 56 PRO HA   H    9.650  -1.489   0.974 1.00 . A A . 366 PRO HA   1 1 
        5  5675 1 1 56 PRO HB2  H   10.057  -1.200  -1.669 1.00 . A A . 366 PRO HB2  1 1 
        5  5676 1 1 56 PRO HB3  H   10.374  -2.739  -0.844 1.00 . A A . 366 PRO HB3  1 1 
        5  5677 1 1 56 PRO HD2  H    6.501  -2.931  -1.160 1.00 . A A . 366 PRO HD2  1 1 
        5  5678 1 1 56 PRO HD3  H    7.616  -4.235  -0.703 1.00 . A A . 366 PRO HD3  1 1 
        5  5679 1 1 56 PRO HG2  H    8.055  -1.940  -2.530 1.00 . A A . 366 PRO HG2  1 1 
        5  5680 1 1 56 PRO HG3  H    8.910  -3.490  -2.443 1.00 . A A . 366 PRO HG3  1 1 
        5  5681 1 1 56 PRO N    N    7.852  -2.452   0.394 1.00 . A A . 366 PRO N    1 1 
        5  5682 1 1 56 PRO O    O    9.198   0.868  -0.306 1.00 . A A . 366 PRO O    1 1 
        5  5683 1 1 57 SER C    C    7.157   2.478   0.805 1.00 . A A . 367 SER C    1 1 
        5  5684 1 1 57 SER CA   C    6.590   1.519  -0.241 1.00 . A A . 367 SER CA   1 1 
        5  5685 1 1 57 SER CB   C    5.067   1.481  -0.123 1.00 . A A . 367 SER CB   1 1 
        5  5686 1 1 57 SER H    H    6.537  -0.594   0.165 1.00 . A A . 367 SER H    1 1 
        5  5687 1 1 57 SER HA   H    6.865   1.861  -1.228 1.00 . A A . 367 SER HA   1 1 
        5  5688 1 1 57 SER HB2  H    4.656   2.416  -0.462 1.00 . A A . 367 SER HB2  1 1 
        5  5689 1 1 57 SER HB3  H    4.679   0.680  -0.738 1.00 . A A . 367 SER HB3  1 1 
        5  5690 1 1 57 SER HG   H    3.827   0.888   1.253 1.00 . A A . 367 SER HG   1 1 
        5  5691 1 1 57 SER N    N    7.142   0.154  -0.019 1.00 . A A . 367 SER N    1 1 
        5  5692 1 1 57 SER O    O    7.023   3.680   0.697 1.00 . A A . 367 SER O    1 1 
        5  5693 1 1 57 SER OG   O    4.705   1.274   1.235 1.00 . A A . 367 SER OG   1 1 
        5  5694 1 1 58 GLU C    C    9.291   3.868   2.206 1.00 . A A . 368 GLU C    1 1 
        5  5695 1 1 58 GLU CA   C    8.365   2.846   2.868 1.00 . A A . 368 GLU CA   1 1 
        5  5696 1 1 58 GLU CB   C    9.163   2.006   3.869 1.00 . A A . 368 GLU CB   1 1 
        5  5697 1 1 58 GLU CD   C    7.194   1.854   5.403 1.00 . A A . 368 GLU CD   1 1 
        5  5698 1 1 58 GLU CG   C    8.220   1.049   4.602 1.00 . A A . 368 GLU CG   1 1 
        5  5699 1 1 58 GLU H    H    7.891   0.986   1.891 1.00 . A A . 368 GLU H    1 1 
        5  5700 1 1 58 GLU HA   H    7.568   3.361   3.381 1.00 . A A . 368 GLU HA   1 1 
        5  5701 1 1 58 GLU HB2  H    9.915   1.438   3.342 1.00 . A A . 368 GLU HB2  1 1 
        5  5702 1 1 58 GLU HB3  H    9.640   2.657   4.586 1.00 . A A . 368 GLU HB3  1 1 
        5  5703 1 1 58 GLU HG2  H    7.708   0.428   3.882 1.00 . A A . 368 GLU HG2  1 1 
        5  5704 1 1 58 GLU HG3  H    8.791   0.427   5.274 1.00 . A A . 368 GLU HG3  1 1 
        5  5705 1 1 58 GLU N    N    7.793   1.958   1.819 1.00 . A A . 368 GLU N    1 1 
        5  5706 1 1 58 GLU O    O    9.420   4.987   2.662 1.00 . A A . 368 GLU O    1 1 
        5  5707 1 1 58 GLU OE1  O    7.444   3.022   5.646 1.00 . A A . 368 GLU OE1  1 1 
        5  5708 1 1 58 GLU OE2  O    6.174   1.286   5.760 1.00 . A A . 368 GLU OE2  1 1 
        5  5709 1 1 59 ASP C    C   10.377   4.590  -1.024 1.00 . A A . 369 ASP C    1 1 
        5  5710 1 1 59 ASP CA   C   10.840   4.435   0.425 1.00 . A A . 369 ASP CA   1 1 
        5  5711 1 1 59 ASP CB   C   12.268   3.885   0.454 1.00 . A A . 369 ASP CB   1 1 
        5  5712 1 1 59 ASP CG   C   12.329   2.560  -0.310 1.00 . A A . 369 ASP CG   1 1 
        5  5713 1 1 59 ASP H    H    9.802   2.587   0.778 1.00 . A A . 369 ASP H    1 1 
        5  5714 1 1 59 ASP HA   H   10.814   5.395   0.914 1.00 . A A . 369 ASP HA   1 1 
        5  5715 1 1 59 ASP HB2  H   12.936   4.598  -0.009 1.00 . A A . 369 ASP HB2  1 1 
        5  5716 1 1 59 ASP HB3  H   12.570   3.722   1.477 1.00 . A A . 369 ASP HB3  1 1 
        5  5717 1 1 59 ASP N    N    9.929   3.492   1.129 1.00 . A A . 369 ASP N    1 1 
        5  5718 1 1 59 ASP O    O    9.510   3.876  -1.487 1.00 . A A . 369 ASP O    1 1 
        5  5719 1 1 59 ASP OD1  O   11.371   2.248  -0.998 1.00 . A A . 369 ASP OD1  1 1 
        5  5720 1 1 59 ASP OD2  O   13.332   1.878  -0.191 1.00 . A A . 369 ASP OD2  1 1 
        5  5721 1 1 60 GLU C    C   10.683   4.382  -3.914 1.00 . A A . 370 GLU C    1 1 
        5  5722 1 1 60 GLU CA   C   10.529   5.706  -3.164 1.00 . A A . 370 GLU CA   1 1 
        5  5723 1 1 60 GLU CB   C   11.421   6.765  -3.812 1.00 . A A . 370 GLU CB   1 1 
        5  5724 1 1 60 GLU CD   C   12.101   9.170  -3.752 1.00 . A A . 370 GLU CD   1 1 
        5  5725 1 1 60 GLU CG   C   11.232   8.100  -3.090 1.00 . A A . 370 GLU CG   1 1 
        5  5726 1 1 60 GLU H    H   11.643   6.084  -1.359 1.00 . A A . 370 GLU H    1 1 
        5  5727 1 1 60 GLU HA   H    9.499   6.026  -3.201 1.00 . A A . 370 GLU HA   1 1 
        5  5728 1 1 60 GLU HB2  H   12.454   6.457  -3.741 1.00 . A A . 370 GLU HB2  1 1 
        5  5729 1 1 60 GLU HB3  H   11.148   6.878  -4.851 1.00 . A A . 370 GLU HB3  1 1 
        5  5730 1 1 60 GLU HG2  H   10.193   8.395  -3.143 1.00 . A A . 370 GLU HG2  1 1 
        5  5731 1 1 60 GLU HG3  H   11.522   7.994  -2.055 1.00 . A A . 370 GLU HG3  1 1 
        5  5732 1 1 60 GLU N    N   10.945   5.516  -1.747 1.00 . A A . 370 GLU N    1 1 
        5  5733 1 1 60 GLU O    O   11.630   3.651  -3.701 1.00 . A A . 370 GLU O    1 1 
        5  5734 1 1 60 GLU OE1  O   12.955   8.806  -4.543 1.00 . A A . 370 GLU OE1  1 1 
        5  5735 1 1 60 GLU OE2  O   11.899  10.337  -3.457 1.00 . A A . 370 GLU OE2  1 1 
        5  5736 1 1 61 TRP C    C    9.986   3.069  -7.034 1.00 . A A . 371 TRP C    1 1 
        5  5737 1 1 61 TRP CA   C    9.855   2.783  -5.541 1.00 . A A . 371 TRP CA   1 1 
        5  5738 1 1 61 TRP CB   C    8.594   1.955  -5.310 1.00 . A A . 371 TRP CB   1 1 
        5  5739 1 1 61 TRP CD1  C    9.339  -0.026  -3.959 1.00 . A A . 371 TRP CD1  1 1 
        5  5740 1 1 61 TRP CD2  C    9.047  -0.536  -6.127 1.00 . A A . 371 TRP CD2  1 1 
        5  5741 1 1 61 TRP CE2  C    9.462  -1.726  -5.483 1.00 . A A . 371 TRP CE2  1 1 
        5  5742 1 1 61 TRP CE3  C    8.794  -0.585  -7.510 1.00 . A A . 371 TRP CE3  1 1 
        5  5743 1 1 61 TRP CG   C    8.977   0.525  -5.133 1.00 . A A . 371 TRP CG   1 1 
        5  5744 1 1 61 TRP CH2  C    9.364  -2.952  -7.557 1.00 . A A . 371 TRP CH2  1 1 
        5  5745 1 1 61 TRP CZ2  C    9.620  -2.921  -6.185 1.00 . A A . 371 TRP CZ2  1 1 
        5  5746 1 1 61 TRP CZ3  C    8.952  -1.787  -8.218 1.00 . A A . 371 TRP CZ3  1 1 
        5  5747 1 1 61 TRP H    H    9.003   4.670  -4.937 1.00 . A A . 371 TRP H    1 1 
        5  5748 1 1 61 TRP HA   H   10.716   2.226  -5.203 1.00 . A A . 371 TRP HA   1 1 
        5  5749 1 1 61 TRP HB2  H    8.089   2.304  -4.424 1.00 . A A . 371 TRP HB2  1 1 
        5  5750 1 1 61 TRP HB3  H    7.938   2.050  -6.162 1.00 . A A . 371 TRP HB3  1 1 
        5  5751 1 1 61 TRP HD1  H    9.393   0.495  -3.017 1.00 . A A . 371 TRP HD1  1 1 
        5  5752 1 1 61 TRP HE1  H    9.917  -1.992  -3.467 1.00 . A A . 371 TRP HE1  1 1 
        5  5753 1 1 61 TRP HE3  H    8.477   0.308  -8.029 1.00 . A A . 371 TRP HE3  1 1 
        5  5754 1 1 61 TRP HH2  H    9.481  -3.872  -8.108 1.00 . A A . 371 TRP HH2  1 1 
        5  5755 1 1 61 TRP HZ2  H    9.938  -3.816  -5.672 1.00 . A A . 371 TRP HZ2  1 1 
        5  5756 1 1 61 TRP HZ3  H    8.755  -1.814  -9.280 1.00 . A A . 371 TRP HZ3  1 1 
        5  5757 1 1 61 TRP N    N    9.760   4.066  -4.785 1.00 . A A . 371 TRP N    1 1 
        5  5758 1 1 61 TRP NE1  N    9.628  -1.364  -4.162 1.00 . A A . 371 TRP NE1  1 1 
        5  5759 1 1 61 TRP O    O    9.154   3.734  -7.620 1.00 . A A . 371 TRP O    1 1 
        5  5760 1 1 62 TYR C    C   11.299   1.434  -9.832 1.00 . A A . 372 TYR C    1 1 
        5  5761 1 1 62 TYR CA   C   11.182   2.783  -9.120 1.00 . A A . 372 TYR CA   1 1 
        5  5762 1 1 62 TYR CB   C   12.449   3.603  -9.371 1.00 . A A . 372 TYR CB   1 1 
        5  5763 1 1 62 TYR CD1  C   11.530   5.942  -9.161 1.00 . A A . 372 TYR CD1  1 1 
        5  5764 1 1 62 TYR CD2  C   13.068   5.137  -7.467 1.00 . A A . 372 TYR CD2  1 1 
        5  5765 1 1 62 TYR CE1  C   11.434   7.167  -8.492 1.00 . A A . 372 TYR CE1  1 1 
        5  5766 1 1 62 TYR CE2  C   12.972   6.364  -6.798 1.00 . A A . 372 TYR CE2  1 1 
        5  5767 1 1 62 TYR CG   C   12.347   4.926  -8.649 1.00 . A A . 372 TYR CG   1 1 
        5  5768 1 1 62 TYR CZ   C   12.155   7.378  -7.311 1.00 . A A . 372 TYR CZ   1 1 
        5  5769 1 1 62 TYR H    H   11.663   2.014  -7.167 1.00 . A A . 372 TYR H    1 1 
        5  5770 1 1 62 TYR HA   H   10.328   3.316  -9.507 1.00 . A A . 372 TYR HA   1 1 
        5  5771 1 1 62 TYR HB2  H   13.307   3.060  -9.011 1.00 . A A . 372 TYR HB2  1 1 
        5  5772 1 1 62 TYR HB3  H   12.559   3.782 -10.429 1.00 . A A . 372 TYR HB3  1 1 
        5  5773 1 1 62 TYR HD1  H   10.973   5.779 -10.071 1.00 . A A . 372 TYR HD1  1 1 
        5  5774 1 1 62 TYR HD2  H   13.698   4.354  -7.072 1.00 . A A . 372 TYR HD2  1 1 
        5  5775 1 1 62 TYR HE1  H   10.804   7.950  -8.886 1.00 . A A . 372 TYR HE1  1 1 
        5  5776 1 1 62 TYR HE2  H   13.527   6.526  -5.887 1.00 . A A . 372 TYR HE2  1 1 
        5  5777 1 1 62 TYR HH   H   12.687   9.193  -7.054 1.00 . A A . 372 TYR HH   1 1 
        5  5778 1 1 62 TYR N    N   11.012   2.557  -7.658 1.00 . A A . 372 TYR N    1 1 
        5  5779 1 1 62 TYR O    O   12.243   0.695  -9.634 1.00 . A A . 372 TYR O    1 1 
        5  5780 1 1 62 TYR OH   O   12.060   8.587  -6.654 1.00 . A A . 372 TYR OH   1 1 
        5  5781 1 1 63 CYS C    C   11.698  -0.158 -12.276 1.00 . A A . 373 CYS C    1 1 
        5  5782 1 1 63 CYS CA   C   10.421  -0.163 -11.424 1.00 . A A . 373 CYS CA   1 1 
        5  5783 1 1 63 CYS CB   C    9.186  -0.260 -12.323 1.00 . A A . 373 CYS CB   1 1 
        5  5784 1 1 63 CYS H    H    9.616   1.739 -10.833 1.00 . A A . 373 CYS H    1 1 
        5  5785 1 1 63 CYS HA   H   10.440  -0.988 -10.730 1.00 . A A . 373 CYS HA   1 1 
        5  5786 1 1 63 CYS HB2  H    9.363   0.280 -13.238 1.00 . A A . 373 CYS HB2  1 1 
        5  5787 1 1 63 CYS HB3  H    8.980  -1.293 -12.546 1.00 . A A . 373 CYS HB3  1 1 
        5  5788 1 1 63 CYS N    N   10.359   1.121 -10.677 1.00 . A A . 373 CYS N    1 1 
        5  5789 1 1 63 CYS O    O   12.251   0.890 -12.543 1.00 . A A . 373 CYS O    1 1 
        5  5790 1 1 63 CYS SG   S    7.768   0.459 -11.460 1.00 . A A . 373 CYS SG   1 1 
        5  5791 1 1 64 PRO C    C   13.426  -0.337 -14.649 1.00 . A A . 374 PRO C    1 1 
        5  5792 1 1 64 PRO CA   C   13.419  -1.374 -13.521 1.00 . A A . 374 PRO CA   1 1 
        5  5793 1 1 64 PRO CB   C   13.391  -2.791 -14.091 1.00 . A A . 374 PRO CB   1 1 
        5  5794 1 1 64 PRO CD   C   11.610  -2.640 -12.448 1.00 . A A . 374 PRO CD   1 1 
        5  5795 1 1 64 PRO CG   C   12.608  -3.596 -13.107 1.00 . A A . 374 PRO CG   1 1 
        5  5796 1 1 64 PRO HA   H   14.289  -1.255 -12.896 1.00 . A A . 374 PRO HA   1 1 
        5  5797 1 1 64 PRO HB2  H   12.903  -2.796 -15.057 1.00 . A A . 374 PRO HB2  1 1 
        5  5798 1 1 64 PRO HB3  H   14.392  -3.183 -14.175 1.00 . A A . 374 PRO HB3  1 1 
        5  5799 1 1 64 PRO HD2  H   10.640  -2.740 -12.910 1.00 . A A . 374 PRO HD2  1 1 
        5  5800 1 1 64 PRO HD3  H   11.552  -2.831 -11.388 1.00 . A A . 374 PRO HD3  1 1 
        5  5801 1 1 64 PRO HG2  H   12.083  -4.392 -13.618 1.00 . A A . 374 PRO HG2  1 1 
        5  5802 1 1 64 PRO HG3  H   13.266  -4.006 -12.358 1.00 . A A . 374 PRO HG3  1 1 
        5  5803 1 1 64 PRO N    N   12.177  -1.301 -12.699 1.00 . A A . 374 PRO N    1 1 
        5  5804 1 1 64 PRO O    O   14.446   0.247 -14.957 1.00 . A A . 374 PRO O    1 1 
        5  5805 1 1 65 GLU C    C   12.274   2.327 -15.720 1.00 . A A . 375 GLU C    1 1 
        5  5806 1 1 65 GLU CA   C   12.255   0.929 -16.344 1.00 . A A . 375 GLU CA   1 1 
        5  5807 1 1 65 GLU CB   C   10.986   0.742 -17.177 1.00 . A A . 375 GLU CB   1 1 
        5  5808 1 1 65 GLU CD   C    8.494   0.848 -17.111 1.00 . A A . 375 GLU CD   1 1 
        5  5809 1 1 65 GLU CG   C    9.784   1.214 -16.373 1.00 . A A . 375 GLU CG   1 1 
        5  5810 1 1 65 GLU H    H   11.482  -0.556 -14.986 1.00 . A A . 375 GLU H    1 1 
        5  5811 1 1 65 GLU HA   H   13.112   0.812 -16.974 1.00 . A A . 375 GLU HA   1 1 
        5  5812 1 1 65 GLU HB2  H   11.064   1.320 -18.087 1.00 . A A . 375 GLU HB2  1 1 
        5  5813 1 1 65 GLU HB3  H   10.866  -0.302 -17.423 1.00 . A A . 375 GLU HB3  1 1 
        5  5814 1 1 65 GLU HG2  H    9.799   0.738 -15.407 1.00 . A A . 375 GLU HG2  1 1 
        5  5815 1 1 65 GLU HG3  H    9.833   2.282 -16.248 1.00 . A A . 375 GLU HG3  1 1 
        5  5816 1 1 65 GLU N    N   12.298  -0.088 -15.256 1.00 . A A . 375 GLU N    1 1 
        5  5817 1 1 65 GLU O    O   12.849   3.254 -16.256 1.00 . A A . 375 GLU O    1 1 
        5  5818 1 1 65 GLU OE1  O    8.590   0.351 -18.220 1.00 . A A . 375 GLU OE1  1 1 
        5  5819 1 1 65 GLU OE2  O    7.433   1.072 -16.553 1.00 . A A . 375 GLU OE2  1 1 
        5  5820 1 1 66 CYS C    C   13.058   4.224 -13.562 1.00 . A A . 376 CYS C    1 1 
        5  5821 1 1 66 CYS CA   C   11.628   3.802 -13.901 1.00 . A A . 376 CYS CA   1 1 
        5  5822 1 1 66 CYS CB   C   10.792   3.701 -12.623 1.00 . A A . 376 CYS CB   1 1 
        5  5823 1 1 66 CYS H    H   11.202   1.712 -14.169 1.00 . A A . 376 CYS H    1 1 
        5  5824 1 1 66 CYS HA   H   11.188   4.535 -14.557 1.00 . A A . 376 CYS HA   1 1 
        5  5825 1 1 66 CYS HB2  H   10.983   2.759 -12.144 1.00 . A A . 376 CYS HB2  1 1 
        5  5826 1 1 66 CYS HB3  H   11.057   4.506 -11.959 1.00 . A A . 376 CYS HB3  1 1 
        5  5827 1 1 66 CYS N    N   11.651   2.478 -14.582 1.00 . A A . 376 CYS N    1 1 
        5  5828 1 1 66 CYS O    O   13.379   5.395 -13.525 1.00 . A A . 376 CYS O    1 1 
        5  5829 1 1 66 CYS SG   S    9.036   3.826 -13.051 1.00 . A A . 376 CYS SG   1 1 
        5  5830 1 1 67 ARG C    C   15.971   4.350 -14.145 1.00 . A A . 377 ARG C    1 1 
        5  5831 1 1 67 ARG CA   C   15.327   3.616 -12.968 1.00 . A A . 377 ARG CA   1 1 
        5  5832 1 1 67 ARG CB   C   16.102   2.321 -12.703 1.00 . A A . 377 ARG CB   1 1 
        5  5833 1 1 67 ARG CD   C   15.677   2.054 -10.245 1.00 . A A . 377 ARG CD   1 1 
        5  5834 1 1 67 ARG CG   C   15.382   1.490 -11.638 1.00 . A A . 377 ARG CG   1 1 
        5  5835 1 1 67 ARG CZ   C   15.485  -0.026  -9.011 1.00 . A A . 377 ARG CZ   1 1 
        5  5836 1 1 67 ARG H    H   13.634   2.340 -13.343 1.00 . A A . 377 ARG H    1 1 
        5  5837 1 1 67 ARG HA   H   15.351   4.242 -12.091 1.00 . A A . 377 ARG HA   1 1 
        5  5838 1 1 67 ARG HB2  H   16.171   1.751 -13.618 1.00 . A A . 377 ARG HB2  1 1 
        5  5839 1 1 67 ARG HB3  H   17.096   2.563 -12.356 1.00 . A A . 377 ARG HB3  1 1 
        5  5840 1 1 67 ARG HD2  H   16.745   2.077 -10.084 1.00 . A A . 377 ARG HD2  1 1 
        5  5841 1 1 67 ARG HD3  H   15.280   3.054 -10.167 1.00 . A A . 377 ARG HD3  1 1 
        5  5842 1 1 67 ARG HE   H   14.281   1.521  -8.693 1.00 . A A . 377 ARG HE   1 1 
        5  5843 1 1 67 ARG HG2  H   14.318   1.522 -11.818 1.00 . A A . 377 ARG HG2  1 1 
        5  5844 1 1 67 ARG HG3  H   15.723   0.469 -11.690 1.00 . A A . 377 ARG HG3  1 1 
        5  5845 1 1 67 ARG HH11 H   16.931   0.108 -10.388 1.00 . A A . 377 ARG HH11 1 1 
        5  5846 1 1 67 ARG HH12 H   16.836  -1.401  -9.544 1.00 . A A . 377 ARG HH12 1 1 
        5  5847 1 1 67 ARG HH21 H   14.142  -0.442  -7.586 1.00 . A A . 377 ARG HH21 1 1 
        5  5848 1 1 67 ARG HH22 H   15.259  -1.713  -7.959 1.00 . A A . 377 ARG HH22 1 1 
        5  5849 1 1 67 ARG N    N   13.918   3.277 -13.311 1.00 . A A . 377 ARG N    1 1 
        5  5850 1 1 67 ARG NE   N   15.040   1.185  -9.215 1.00 . A A . 377 ARG NE   1 1 
        5  5851 1 1 67 ARG NH1  N   16.496  -0.475  -9.701 1.00 . A A . 377 ARG NH1  1 1 
        5  5852 1 1 67 ARG NH2  N   14.918  -0.786  -8.115 1.00 . A A . 377 ARG NH2  1 1 
        5  5853 1 1 67 ARG O    O   16.917   5.096 -13.982 1.00 . A A . 377 ARG O    1 1 
        5  5854 1 1 68 ASN C    C   16.064   6.347 -16.272 1.00 . A A . 378 ASN C    1 1 
        5  5855 1 1 68 ASN CA   C   16.049   4.838 -16.517 1.00 . A A . 378 ASN CA   1 1 
        5  5856 1 1 68 ASN CB   C   15.202   4.530 -17.753 1.00 . A A . 378 ASN CB   1 1 
        5  5857 1 1 68 ASN CG   C   15.952   4.975 -19.010 1.00 . A A . 378 ASN CG   1 1 
        5  5858 1 1 68 ASN H    H   14.703   3.544 -15.442 1.00 . A A . 378 ASN H    1 1 
        5  5859 1 1 68 ASN HA   H   17.058   4.490 -16.675 1.00 . A A . 378 ASN HA   1 1 
        5  5860 1 1 68 ASN HB2  H   15.011   3.468 -17.804 1.00 . A A . 378 ASN HB2  1 1 
        5  5861 1 1 68 ASN HB3  H   14.264   5.062 -17.689 1.00 . A A . 378 ASN HB3  1 1 
        5  5862 1 1 68 ASN HD21 H   14.580   6.316 -19.525 1.00 . A A . 378 ASN HD21 1 1 
        5  5863 1 1 68 ASN HD22 H   15.911   6.199 -20.573 1.00 . A A . 378 ASN HD22 1 1 
        5  5864 1 1 68 ASN N    N   15.466   4.148 -15.332 1.00 . A A . 378 ASN N    1 1 
        5  5865 1 1 68 ASN ND2  N   15.439   5.907 -19.766 1.00 . A A . 378 ASN ND2  1 1 
        5  5866 1 1 68 ASN O    O   16.978   7.042 -16.670 1.00 . A A . 378 ASN O    1 1 
        5  5867 1 1 68 ASN OD1  O   17.016   4.470 -19.307 1.00 . A A . 378 ASN OD1  1 1 
        5  5868 1 1 69 ASP C    C   15.965   8.660 -14.200 1.00 . A A . 379 ASP C    1 1 
        5  5869 1 1 69 ASP CA   C   15.014   8.325 -15.350 1.00 . A A . 379 ASP CA   1 1 
        5  5870 1 1 69 ASP CB   C   13.588   8.730 -14.967 1.00 . A A . 379 ASP CB   1 1 
        5  5871 1 1 69 ASP CG   C   13.510  10.252 -14.829 1.00 . A A . 379 ASP CG   1 1 
        5  5872 1 1 69 ASP H    H   14.332   6.282 -15.309 1.00 . A A . 379 ASP H    1 1 
        5  5873 1 1 69 ASP HA   H   15.314   8.863 -16.236 1.00 . A A . 379 ASP HA   1 1 
        5  5874 1 1 69 ASP HB2  H   12.901   8.400 -15.734 1.00 . A A . 379 ASP HB2  1 1 
        5  5875 1 1 69 ASP HB3  H   13.323   8.272 -14.026 1.00 . A A . 379 ASP HB3  1 1 
        5  5876 1 1 69 ASP N    N   15.058   6.860 -15.620 1.00 . A A . 379 ASP N    1 1 
        5  5877 1 1 69 ASP O    O   17.010   8.037 -14.121 1.00 . A A . 379 ASP O    1 1 
        5  5878 1 1 69 ASP OXT  O   15.633   9.536 -13.419 1.00 . A A . 379 ASP OXT  1 1 
        5  5879 1 1 69 ASP OD1  O   14.493  10.906 -15.138 1.00 . A A . 379 ASP OD1  1 1 
        5  5880 1 1 69 ASP OD2  O   12.468  10.737 -14.419 1.00 . A A . 379 ASP OD2  1 1 
        5  5881 2 2  1 ALA C    C    5.143   6.387  -2.484 1.00 . B B . 383 ALA C    1 1 
        5  5882 2 2  1 ALA CA   C    6.609   5.951  -2.482 1.00 . B B . 383 ALA CA   1 1 
        5  5883 2 2  1 ALA CB   C    6.683   4.425  -2.430 1.00 . B B . 383 ALA CB   1 1 
        5  5884 2 2  1 ALA H1   H    6.840   6.171  -0.424 1.00 . B B . 383 ALA H1   1 1 
        5  5885 2 2  1 ALA H2   H    7.232   7.561  -1.318 1.00 . B B . 383 ALA H2   1 1 
        5  5886 2 2  1 ALA H3   H    8.295   6.236  -1.294 1.00 . B B . 383 ALA H3   1 1 
        5  5887 2 2  1 ALA HA   H    7.092   6.304  -3.380 1.00 . B B . 383 ALA HA   1 1 
        5  5888 2 2  1 ALA HB1  H    7.189   4.062  -3.311 1.00 . B B . 383 ALA HB1  1 1 
        5  5889 2 2  1 ALA HB2  H    5.683   4.017  -2.395 1.00 . B B . 383 ALA HB2  1 1 
        5  5890 2 2  1 ALA HB3  H    7.228   4.120  -1.550 1.00 . B B . 383 ALA HB3  1 1 
        5  5891 2 2  1 ALA N    N    7.296   6.522  -1.290 1.00 . B B . 383 ALA N    1 1 
        5  5892 2 2  1 ALA O    O    4.731   7.202  -1.683 1.00 . B B . 383 ALA O    1 1 
        5  5893 2 2  2 ARG C    C    2.037   4.981  -3.412 1.00 . B B . 384 ARG C    1 1 
        5  5894 2 2  2 ARG CA   C    2.915   6.234  -3.432 1.00 . B B . 384 ARG CA   1 1 
        5  5895 2 2  2 ARG CB   C    2.643   7.018  -4.715 1.00 . B B . 384 ARG CB   1 1 
        5  5896 2 2  2 ARG CD   C    0.909   8.407  -5.873 1.00 . B B . 384 ARG CD   1 1 
        5  5897 2 2  2 ARG CG   C    1.159   7.379  -4.766 1.00 . B B . 384 ARG CG   1 1 
        5  5898 2 2  2 ARG CZ   C    0.133   6.904  -7.611 1.00 . B B . 384 ARG CZ   1 1 
        5  5899 2 2  2 ARG H    H    4.711   5.195  -4.014 1.00 . B B . 384 ARG H    1 1 
        5  5900 2 2  2 ARG HA   H    2.674   6.851  -2.580 1.00 . B B . 384 ARG HA   1 1 
        5  5901 2 2  2 ARG HB2  H    3.240   7.920  -4.724 1.00 . B B . 384 ARG HB2  1 1 
        5  5902 2 2  2 ARG HB3  H    2.895   6.409  -5.570 1.00 . B B . 384 ARG HB3  1 1 
        5  5903 2 2  2 ARG HD2  H   -0.086   8.813  -5.767 1.00 . B B . 384 ARG HD2  1 1 
        5  5904 2 2  2 ARG HD3  H    1.633   9.205  -5.792 1.00 . B B . 384 ARG HD3  1 1 
        5  5905 2 2  2 ARG HE   H    1.791   7.980  -7.792 1.00 . B B . 384 ARG HE   1 1 
        5  5906 2 2  2 ARG HG2  H    0.582   6.487  -4.963 1.00 . B B . 384 ARG HG2  1 1 
        5  5907 2 2  2 ARG HG3  H    0.860   7.796  -3.816 1.00 . B B . 384 ARG HG3  1 1 
        5  5908 2 2  2 ARG HH11 H   -0.939   7.011  -5.924 1.00 . B B . 384 ARG HH11 1 1 
        5  5909 2 2  2 ARG HH12 H   -1.557   5.942  -7.138 1.00 . B B . 384 ARG HH12 1 1 
        5  5910 2 2  2 ARG HH21 H    0.995   6.596  -9.393 1.00 . B B . 384 ARG HH21 1 1 
        5  5911 2 2  2 ARG HH22 H   -0.463   5.707  -9.102 1.00 . B B . 384 ARG HH22 1 1 
        5  5912 2 2  2 ARG N    N    4.355   5.850  -3.379 1.00 . B B . 384 ARG N    1 1 
        5  5913 2 2  2 ARG NE   N    1.037   7.757  -7.209 1.00 . B B . 384 ARG NE   1 1 
        5  5914 2 2  2 ARG NH1  N   -0.866   6.594  -6.830 1.00 . B B . 384 ARG NH1  1 1 
        5  5915 2 2  2 ARG NH2  N    0.229   6.359  -8.795 1.00 . B B . 384 ARG NH2  1 1 
        5  5916 2 2  2 ARG O    O    2.153   4.115  -4.254 1.00 . B B . 384 ARG O    1 1 
        5  5917 2 2  3 THR C    C   -1.187   4.164  -2.140 1.00 . B B . 385 THR C    1 1 
        5  5918 2 2  3 THR CA   C    0.249   3.701  -2.387 1.00 . B B . 385 THR CA   1 1 
        5  5919 2 2  3 THR CB   C    0.690   2.799  -1.234 1.00 . B B . 385 THR CB   1 1 
        5  5920 2 2  3 THR CG2  C    2.192   2.538  -1.334 1.00 . B B . 385 THR CG2  1 1 
        5  5921 2 2  3 THR H    H    1.066   5.605  -1.797 1.00 . B B . 385 THR H    1 1 
        5  5922 2 2  3 THR HA   H    0.297   3.151  -3.315 1.00 . B B . 385 THR HA   1 1 
        5  5923 2 2  3 THR HB   H    0.160   1.862  -1.285 1.00 . B B . 385 THR HB   1 1 
        5  5924 2 2  3 THR HG1  H   -0.547   3.584   0.045 1.00 . B B . 385 THR HG1  1 1 
        5  5925 2 2  3 THR HG21 H    2.437   2.223  -2.338 1.00 . B B . 385 THR HG21 1 1 
        5  5926 2 2  3 THR HG22 H    2.471   1.762  -0.636 1.00 . B B . 385 THR HG22 1 1 
        5  5927 2 2  3 THR HG23 H    2.730   3.444  -1.100 1.00 . B B . 385 THR HG23 1 1 
        5  5928 2 2  3 THR N    N    1.147   4.888  -2.460 1.00 . B B . 385 THR N    1 1 
        5  5929 2 2  3 THR O    O   -1.421   5.246  -1.638 1.00 . B B . 385 THR O    1 1 
        5  5930 2 2  3 THR OG1  O    0.400   3.440   0.001 1.00 . B B . 385 THR OG1  1 1 
        5  5931 2 2  4 LYS C    C   -3.947   3.358  -0.794 1.00 . B B . 386 LYS C    1 1 
        5  5932 2 2  4 LYS CA   C   -3.566   3.747  -2.221 1.00 . B B . 386 LYS CA   1 1 
        5  5933 2 2  4 LYS CB   C   -4.493   3.047  -3.219 1.00 . B B . 386 LYS CB   1 1 
        5  5934 2 2  4 LYS CD   C   -4.317   4.959  -4.829 1.00 . B B . 386 LYS CD   1 1 
        5  5935 2 2  4 LYS CE   C   -4.505   5.285  -6.312 1.00 . B B . 386 LYS CE   1 1 
        5  5936 2 2  4 LYS CG   C   -4.119   3.450  -4.650 1.00 . B B . 386 LYS CG   1 1 
        5  5937 2 2  4 LYS H    H   -1.947   2.473  -2.856 1.00 . B B . 386 LYS H    1 1 
        5  5938 2 2  4 LYS HA   H   -3.660   4.816  -2.330 1.00 . B B . 386 LYS HA   1 1 
        5  5939 2 2  4 LYS HB2  H   -4.395   1.976  -3.110 1.00 . B B . 386 LYS HB2  1 1 
        5  5940 2 2  4 LYS HB3  H   -5.515   3.335  -3.023 1.00 . B B . 386 LYS HB3  1 1 
        5  5941 2 2  4 LYS HD2  H   -5.191   5.276  -4.278 1.00 . B B . 386 LYS HD2  1 1 
        5  5942 2 2  4 LYS HD3  H   -3.449   5.484  -4.460 1.00 . B B . 386 LYS HD3  1 1 
        5  5943 2 2  4 LYS HE2  H   -5.558   5.383  -6.528 1.00 . B B . 386 LYS HE2  1 1 
        5  5944 2 2  4 LYS HE3  H   -4.005   6.215  -6.541 1.00 . B B . 386 LYS HE3  1 1 
        5  5945 2 2  4 LYS HG2  H   -3.084   3.199  -4.835 1.00 . B B . 386 LYS HG2  1 1 
        5  5946 2 2  4 LYS HG3  H   -4.749   2.920  -5.348 1.00 . B B . 386 LYS HG3  1 1 
        5  5947 2 2  4 LYS HZ1  H   -4.490   3.329  -7.027 1.00 . B B . 386 LYS HZ1  1 1 
        5  5948 2 2  4 LYS HZ2  H   -2.949   4.010  -6.837 1.00 . B B . 386 LYS HZ2  1 1 
        5  5949 2 2  4 LYS HZ3  H   -3.927   4.479  -8.142 1.00 . B B . 386 LYS HZ3  1 1 
        5  5950 2 2  4 LYS N    N   -2.153   3.349  -2.467 1.00 . B B . 386 LYS N    1 1 
        5  5951 2 2  4 LYS NZ   N   -3.924   4.193  -7.143 1.00 . B B . 386 LYS NZ   1 1 
        5  5952 2 2  4 LYS O    O   -5.032   3.638  -0.331 1.00 . B B . 386 LYS O    1 1 
        5  5953 2 2  5 GLN C    C   -3.698   3.608   2.099 1.00 . B B . 387 GLN C    1 1 
        5  5954 2 2  5 GLN CA   C   -3.349   2.343   1.320 1.00 . B B . 387 GLN CA   1 1 
        5  5955 2 2  5 GLN CB   C   -2.109   1.698   1.945 1.00 . B B . 387 GLN CB   1 1 
        5  5956 2 2  5 GLN CD   C   -0.469  -0.175   1.765 1.00 . B B . 387 GLN CD   1 1 
        5  5957 2 2  5 GLN CG   C   -1.771   0.402   1.208 1.00 . B B . 387 GLN CG   1 1 
        5  5958 2 2  5 GLN H    H   -2.173   2.527  -0.474 1.00 . B B . 387 GLN H    1 1 
        5  5959 2 2  5 GLN HA   H   -4.178   1.651   1.345 1.00 . B B . 387 GLN HA   1 1 
        5  5960 2 2  5 GLN HB2  H   -1.275   2.381   1.873 1.00 . B B . 387 GLN HB2  1 1 
        5  5961 2 2  5 GLN HB3  H   -2.303   1.479   2.985 1.00 . B B . 387 GLN HB3  1 1 
        5  5962 2 2  5 GLN HE21 H   -0.718  -1.944   0.901 1.00 . B B . 387 GLN HE21 1 1 
        5  5963 2 2  5 GLN HE22 H    0.697  -1.782   1.824 1.00 . B B . 387 GLN HE22 1 1 
        5  5964 2 2  5 GLN HG2  H   -2.569  -0.308   1.353 1.00 . B B . 387 GLN HG2  1 1 
        5  5965 2 2  5 GLN HG3  H   -1.652   0.605   0.155 1.00 . B B . 387 GLN HG3  1 1 
        5  5966 2 2  5 GLN N    N   -3.049   2.730  -0.086 1.00 . B B . 387 GLN N    1 1 
        5  5967 2 2  5 GLN NE2  N   -0.136  -1.402   1.473 1.00 . B B . 387 GLN NE2  1 1 
        5  5968 2 2  5 GLN O    O   -4.448   3.586   3.054 1.00 . B B . 387 GLN O    1 1 
        5  5969 2 2  5 GLN OE1  O    0.255   0.498   2.473 1.00 . B B . 387 GLN OE1  1 1 
        5  5970 2 2  6 THR C    C   -4.841   6.442   2.174 1.00 . B B . 388 THR C    1 1 
        5  5971 2 2  6 THR CA   C   -3.388   5.999   2.390 1.00 . B B . 388 THR CA   1 1 
        5  5972 2 2  6 THR CB   C   -2.440   7.055   1.817 1.00 . B B . 388 THR CB   1 1 
        5  5973 2 2  6 THR CG2  C   -1.036   6.456   1.686 1.00 . B B . 388 THR CG2  1 1 
        5  5974 2 2  6 THR H    H   -2.524   4.686   0.927 1.00 . B B . 388 THR H    1 1 
        5  5975 2 2  6 THR HA   H   -3.199   5.882   3.446 1.00 . B B . 388 THR HA   1 1 
        5  5976 2 2  6 THR HB   H   -2.406   7.909   2.476 1.00 . B B . 388 THR HB   1 1 
        5  5977 2 2  6 THR HG1  H   -2.956   6.673  -0.019 1.00 . B B . 388 THR HG1  1 1 
        5  5978 2 2  6 THR HG21 H   -0.751   5.997   2.621 1.00 . B B . 388 THR HG21 1 1 
        5  5979 2 2  6 THR HG22 H   -0.332   7.239   1.441 1.00 . B B . 388 THR HG22 1 1 
        5  5980 2 2  6 THR HG23 H   -1.031   5.709   0.903 1.00 . B B . 388 THR HG23 1 1 
        5  5981 2 2  6 THR N    N   -3.134   4.709   1.693 1.00 . B B . 388 THR N    1 1 
        5  5982 2 2  6 THR O    O   -5.362   7.255   2.912 1.00 . B B . 388 THR O    1 1 
        5  5983 2 2  6 THR OG1  O   -2.902   7.456   0.535 1.00 . B B . 388 THR OG1  1 1 
        5  5984 2 2  7 ALA C    C   -7.747   5.119   0.504 1.00 . B B . 389 ALA C    1 1 
        5  5985 2 2  7 ALA CA   C   -6.915   6.334   0.925 1.00 . B B . 389 ALA CA   1 1 
        5  5986 2 2  7 ALA CB   C   -6.953   7.385  -0.187 1.00 . B B . 389 ALA CB   1 1 
        5  5987 2 2  7 ALA H    H   -5.067   5.272   0.581 1.00 . B B . 389 ALA H    1 1 
        5  5988 2 2  7 ALA HA   H   -7.329   6.756   1.829 1.00 . B B . 389 ALA HA   1 1 
        5  5989 2 2  7 ALA HB1  H   -5.969   7.485  -0.622 1.00 . B B . 389 ALA HB1  1 1 
        5  5990 2 2  7 ALA HB2  H   -7.262   8.334   0.225 1.00 . B B . 389 ALA HB2  1 1 
        5  5991 2 2  7 ALA HB3  H   -7.653   7.078  -0.950 1.00 . B B . 389 ALA HB3  1 1 
        5  5992 2 2  7 ALA N    N   -5.500   5.924   1.171 1.00 . B B . 389 ALA N    1 1 
        5  5993 2 2  7 ALA O    O   -7.233   4.163  -0.039 1.00 . B B . 389 ALA O    1 1 
        5  5994 2 2  8 ARG C    C  -11.081   4.502  -0.464 1.00 . B B . 390 ARG C    1 1 
        5  5995 2 2  8 ARG CA   C   -9.898   3.999   0.368 1.00 . B B . 390 ARG CA   1 1 
        5  5996 2 2  8 ARG CB   C  -10.424   3.319   1.634 1.00 . B B . 390 ARG CB   1 1 
        5  5997 2 2  8 ARG CD   C   -9.779   1.987   3.648 1.00 . B B . 390 ARG CD   1 1 
        5  5998 2 2  8 ARG CG   C   -9.249   2.755   2.435 1.00 . B B . 390 ARG CG   1 1 
        5  5999 2 2  8 ARG CZ   C   -7.748   0.779   4.180 1.00 . B B . 390 ARG CZ   1 1 
        5  6000 2 2  8 ARG H    H   -9.423   5.935   1.191 1.00 . B B . 390 ARG H    1 1 
        5  6001 2 2  8 ARG HA   H   -9.327   3.291  -0.212 1.00 . B B . 390 ARG HA   1 1 
        5  6002 2 2  8 ARG HB2  H  -10.959   4.040   2.234 1.00 . B B . 390 ARG HB2  1 1 
        5  6003 2 2  8 ARG HB3  H  -11.089   2.514   1.360 1.00 . B B . 390 ARG HB3  1 1 
        5  6004 2 2  8 ARG HD2  H  -10.494   2.598   4.177 1.00 . B B . 390 ARG HD2  1 1 
        5  6005 2 2  8 ARG HD3  H  -10.258   1.077   3.316 1.00 . B B . 390 ARG HD3  1 1 
        5  6006 2 2  8 ARG HE   H   -8.574   2.081   5.430 1.00 . B B . 390 ARG HE   1 1 
        5  6007 2 2  8 ARG HG2  H   -8.673   2.089   1.809 1.00 . B B . 390 ARG HG2  1 1 
        5  6008 2 2  8 ARG HG3  H   -8.621   3.566   2.772 1.00 . B B . 390 ARG HG3  1 1 
        5  6009 2 2  8 ARG HH11 H   -8.609   0.425   2.407 1.00 . B B . 390 ARG HH11 1 1 
        5  6010 2 2  8 ARG HH12 H   -7.157  -0.465   2.727 1.00 . B B . 390 ARG HH12 1 1 
        5  6011 2 2  8 ARG HH21 H   -6.678   0.930   5.865 1.00 . B B . 390 ARG HH21 1 1 
        5  6012 2 2  8 ARG HH22 H   -6.065  -0.180   4.685 1.00 . B B . 390 ARG HH22 1 1 
        5  6013 2 2  8 ARG N    N   -9.031   5.152   0.752 1.00 . B B . 390 ARG N    1 1 
        5  6014 2 2  8 ARG NE   N   -8.646   1.649   4.554 1.00 . B B . 390 ARG NE   1 1 
        5  6015 2 2  8 ARG NH1  N   -7.845   0.201   3.014 1.00 . B B . 390 ARG NH1  1 1 
        5  6016 2 2  8 ARG NH2  N   -6.753   0.488   4.972 1.00 . B B . 390 ARG NH2  1 1 
        5  6017 2 2  8 ARG O    O  -11.634   5.553  -0.203 1.00 . B B . 390 ARG O    1 1 
        5  6018 2 2  9 LYS C    C  -13.380   2.958  -2.818 1.00 . B B . 391 LYS C    1 1 
        5  6019 2 2  9 LYS CA   C  -12.632   4.190  -2.303 1.00 . B B . 391 LYS CA   1 1 
        5  6020 2 2  9 LYS CB   C  -12.122   5.012  -3.488 1.00 . B B . 391 LYS CB   1 1 
        5  6021 2 2  9 LYS CD   C  -11.107   7.196  -4.165 1.00 . B B . 391 LYS CD   1 1 
        5  6022 2 2  9 LYS CE   C  -10.402   8.454  -3.655 1.00 . B B . 391 LYS CE   1 1 
        5  6023 2 2  9 LYS CG   C  -11.500   6.314  -2.979 1.00 . B B . 391 LYS CG   1 1 
        5  6024 2 2  9 LYS H    H  -11.024   2.911  -1.651 1.00 . B B . 391 LYS H    1 1 
        5  6025 2 2  9 LYS HA   H  -13.302   4.794  -1.709 1.00 . B B . 391 LYS HA   1 1 
        5  6026 2 2  9 LYS HB2  H  -11.378   4.444  -4.027 1.00 . B B . 391 LYS HB2  1 1 
        5  6027 2 2  9 LYS HB3  H  -12.945   5.244  -4.148 1.00 . B B . 391 LYS HB3  1 1 
        5  6028 2 2  9 LYS HD2  H  -10.442   6.648  -4.814 1.00 . B B . 391 LYS HD2  1 1 
        5  6029 2 2  9 LYS HD3  H  -11.994   7.479  -4.712 1.00 . B B . 391 LYS HD3  1 1 
        5  6030 2 2  9 LYS HE2  H   -9.962   8.982  -4.488 1.00 . B B . 391 LYS HE2  1 1 
        5  6031 2 2  9 LYS HE3  H  -11.119   9.094  -3.162 1.00 . B B . 391 LYS HE3  1 1 
        5  6032 2 2  9 LYS HG2  H  -12.215   6.838  -2.362 1.00 . B B . 391 LYS HG2  1 1 
        5  6033 2 2  9 LYS HG3  H  -10.619   6.089  -2.397 1.00 . B B . 391 LYS HG3  1 1 
        5  6034 2 2  9 LYS HZ1  H   -9.742   7.974  -1.740 1.00 . B B . 391 LYS HZ1  1 1 
        5  6035 2 2  9 LYS HZ2  H   -8.596   8.802  -2.679 1.00 . B B . 391 LYS HZ2  1 1 
        5  6036 2 2  9 LYS HZ3  H   -8.915   7.161  -2.982 1.00 . B B . 391 LYS HZ3  1 1 
        5  6037 2 2  9 LYS N    N  -11.480   3.757  -1.461 1.00 . B B . 391 LYS N    1 1 
        5  6038 2 2  9 LYS NZ   N   -9.333   8.068  -2.691 1.00 . B B . 391 LYS NZ   1 1 
        5  6039 2 2  9 LYS O    O  -13.078   2.431  -3.870 1.00 . B B . 391 LYS O    1 1 
        5  6040 2 2 10 SER C    C  -16.536   1.352  -1.936 1.00 . B B . 392 SER C    1 1 
        5  6041 2 2 10 SER CA   C  -15.127   1.300  -2.531 1.00 . B B . 392 SER CA   1 1 
        5  6042 2 2 10 SER CB   C  -14.419   0.030  -2.057 1.00 . B B . 392 SER CB   1 1 
        5  6043 2 2 10 SER H    H  -14.584   2.937  -1.240 1.00 . B B . 392 SER H    1 1 
        5  6044 2 2 10 SER HA   H  -15.193   1.295  -3.610 1.00 . B B . 392 SER HA   1 1 
        5  6045 2 2 10 SER HB2  H  -14.874  -0.831  -2.517 1.00 . B B . 392 SER HB2  1 1 
        5  6046 2 2 10 SER HB3  H  -13.376   0.075  -2.338 1.00 . B B . 392 SER HB3  1 1 
        5  6047 2 2 10 SER HG   H  -14.514   0.812  -0.278 1.00 . B B . 392 SER HG   1 1 
        5  6048 2 2 10 SER N    N  -14.356   2.496  -2.085 1.00 . B B . 392 SER N    1 1 
        5  6049 2 2 10 SER O    O  -16.833   2.171  -1.090 1.00 . B B . 392 SER O    1 1 
        5  6050 2 2 10 SER OG   O  -14.540  -0.075  -0.645 1.00 . B B . 392 SER OG   1 1 
        5  6051 2 2 11 THR C    C  -18.766   0.109  -0.349 1.00 . B B . 393 THR C    1 1 
        5  6052 2 2 11 THR CA   C  -18.796   0.486  -1.832 1.00 . B B . 393 THR CA   1 1 
        5  6053 2 2 11 THR CB   C  -19.646  -0.533  -2.596 1.00 . B B . 393 THR CB   1 1 
        5  6054 2 2 11 THR CG2  C  -19.592  -0.229  -4.095 1.00 . B B . 393 THR CG2  1 1 
        5  6055 2 2 11 THR H    H  -17.149  -0.169  -3.056 1.00 . B B . 393 THR H    1 1 
        5  6056 2 2 11 THR HA   H  -19.226   1.470  -1.944 1.00 . B B . 393 THR HA   1 1 
        5  6057 2 2 11 THR HB   H  -20.670  -0.474  -2.259 1.00 . B B . 393 THR HB   1 1 
        5  6058 2 2 11 THR HG1  H  -18.535  -2.058  -3.066 1.00 . B B . 393 THR HG1  1 1 
        5  6059 2 2 11 THR HG21 H  -19.535  -1.156  -4.647 1.00 . B B . 393 THR HG21 1 1 
        5  6060 2 2 11 THR HG22 H  -18.723   0.372  -4.310 1.00 . B B . 393 THR HG22 1 1 
        5  6061 2 2 11 THR HG23 H  -20.482   0.308  -4.385 1.00 . B B . 393 THR HG23 1 1 
        5  6062 2 2 11 THR N    N  -17.407   0.484  -2.372 1.00 . B B . 393 THR N    1 1 
        5  6063 2 2 11 THR O    O  -19.657   0.443   0.406 1.00 . B B . 393 THR O    1 1 
        5  6064 2 2 11 THR OG1  O  -19.143  -1.839  -2.357 1.00 . B B . 393 THR OG1  1 1 
        5  6065 2 2 12 GLY C    C  -18.036  -2.458   1.655 1.00 . B B . 394 GLY C    1 1 
        5  6066 2 2 12 GLY CA   C  -17.656  -0.983   1.509 1.00 . B B . 394 GLY CA   1 1 
        5  6067 2 2 12 GLY H    H  -17.035  -0.845  -0.550 1.00 . B B . 394 GLY H    1 1 
        5  6068 2 2 12 GLY HA2  H  -16.645  -0.834   1.861 1.00 . B B . 394 GLY HA2  1 1 
        5  6069 2 2 12 GLY HA3  H  -18.334  -0.381   2.093 1.00 . B B . 394 GLY HA3  1 1 
        5  6070 2 2 12 GLY N    N  -17.745  -0.586   0.076 1.00 . B B . 394 GLY N    1 1 
        5  6071 2 2 12 GLY O    O  -17.236  -3.296   1.276 1.00 . B B . 394 GLY O    1 1 
        5  6072 2 2 12 GLY OXT  O  -19.123  -2.722   2.145 1.00 . B B . 394 GLY OXT  1 1 
        5  6073 3 3  1 ZN  ZN   ZN  -8.665   3.425 -11.367 1.00 . C A . 380 ZN  ZN   1 1 
        5  6074 4 3  1 ZN  ZN   ZN  -4.195  -8.995  -7.357 1.00 . D A . 381 ZN  ZN   1 1 
        5  6075 5 3  1 ZN  ZN   ZN   7.381   2.683 -11.917 1.00 . E A . 382 ZN  ZN   1 1 
        6  6076 1 1  1 SER C    C   -3.480  11.393 -21.141 1.00 . A A . 311 SER C    1 1 
        6  6077 1 1  1 SER CA   C   -4.266  11.112 -22.423 1.00 . A A . 311 SER CA   1 1 
        6  6078 1 1  1 SER CB   C   -4.242   9.612 -22.717 1.00 . A A . 311 SER CB   1 1 
        6  6079 1 1  1 SER H1   H   -3.479  12.839 -23.280 1.00 . A A . 311 SER H1   1 1 
        6  6080 1 1  1 SER H2   H   -4.283  11.824 -24.379 1.00 . A A . 311 SER H2   1 1 
        6  6081 1 1  1 SER H3   H   -2.739  11.407 -23.807 1.00 . A A . 311 SER H3   1 1 
        6  6082 1 1  1 SER HA   H   -5.288  11.438 -22.298 1.00 . A A . 311 SER HA   1 1 
        6  6083 1 1  1 SER HB2  H   -4.447   9.062 -21.815 1.00 . A A . 311 SER HB2  1 1 
        6  6084 1 1  1 SER HB3  H   -4.998   9.379 -23.457 1.00 . A A . 311 SER HB3  1 1 
        6  6085 1 1  1 SER HG   H   -3.057   8.939 -24.106 1.00 . A A . 311 SER HG   1 1 
        6  6086 1 1  1 SER N    N   -3.645  11.852 -23.558 1.00 . A A . 311 SER N    1 1 
        6  6087 1 1  1 SER O    O   -2.341  10.994 -21.000 1.00 . A A . 311 SER O    1 1 
        6  6088 1 1  1 SER OG   O   -2.956   9.250 -23.204 1.00 . A A . 311 SER OG   1 1 
        6  6089 1 1  2 GLY C    C   -3.106  11.081 -18.167 1.00 . A A . 312 GLY C    1 1 
        6  6090 1 1  2 GLY CA   C   -3.366  12.381 -18.931 1.00 . A A . 312 GLY CA   1 1 
        6  6091 1 1  2 GLY H    H   -4.999  12.388 -20.338 1.00 . A A . 312 GLY H    1 1 
        6  6092 1 1  2 GLY HA2  H   -2.426  12.866 -19.155 1.00 . A A . 312 GLY HA2  1 1 
        6  6093 1 1  2 GLY HA3  H   -3.975  13.035 -18.325 1.00 . A A . 312 GLY HA3  1 1 
        6  6094 1 1  2 GLY N    N   -4.080  12.076 -20.204 1.00 . A A . 312 GLY N    1 1 
        6  6095 1 1  2 GLY O    O   -3.776  10.088 -18.370 1.00 . A A . 312 GLY O    1 1 
        6  6096 1 1  3 PRO C    C   -2.840   9.557 -15.444 1.00 . A A . 313 PRO C    1 1 
        6  6097 1 1  3 PRO CA   C   -1.765   9.894 -16.478 1.00 . A A . 313 PRO CA   1 1 
        6  6098 1 1  3 PRO CB   C   -0.475  10.320 -15.777 1.00 . A A . 313 PRO CB   1 1 
        6  6099 1 1  3 PRO CD   C   -1.280  12.244 -16.977 1.00 . A A . 313 PRO CD   1 1 
        6  6100 1 1  3 PRO CG   C   -0.559  11.805 -15.705 1.00 . A A . 313 PRO CG   1 1 
        6  6101 1 1  3 PRO HA   H   -1.571   9.046 -17.114 1.00 . A A . 313 PRO HA   1 1 
        6  6102 1 1  3 PRO HB2  H   -0.428   9.893 -14.785 1.00 . A A . 313 PRO HB2  1 1 
        6  6103 1 1  3 PRO HB3  H    0.385  10.026 -16.358 1.00 . A A . 313 PRO HB3  1 1 
        6  6104 1 1  3 PRO HD2  H   -1.879  13.126 -16.790 1.00 . A A . 313 PRO HD2  1 1 
        6  6105 1 1  3 PRO HD3  H   -0.576  12.419 -17.775 1.00 . A A . 313 PRO HD3  1 1 
        6  6106 1 1  3 PRO HG2  H   -1.126  12.099 -14.830 1.00 . A A . 313 PRO HG2  1 1 
        6  6107 1 1  3 PRO HG3  H    0.428  12.237 -15.676 1.00 . A A . 313 PRO HG3  1 1 
        6  6108 1 1  3 PRO N    N   -2.135  11.090 -17.295 1.00 . A A . 313 PRO N    1 1 
        6  6109 1 1  3 PRO O    O   -2.924   8.447 -14.958 1.00 . A A . 313 PRO O    1 1 
        6  6110 1 1  4 SER C    C   -5.693   9.210 -14.635 1.00 . A A . 314 SER C    1 1 
        6  6111 1 1  4 SER CA   C   -4.721  10.258 -14.095 1.00 . A A . 314 SER CA   1 1 
        6  6112 1 1  4 SER CB   C   -5.479  11.556 -13.813 1.00 . A A . 314 SER CB   1 1 
        6  6113 1 1  4 SER H    H   -3.566  11.402 -15.503 1.00 . A A . 314 SER H    1 1 
        6  6114 1 1  4 SER HA   H   -4.274   9.896 -13.182 1.00 . A A . 314 SER HA   1 1 
        6  6115 1 1  4 SER HB2  H   -6.062  11.446 -12.914 1.00 . A A . 314 SER HB2  1 1 
        6  6116 1 1  4 SER HB3  H   -4.769  12.363 -13.683 1.00 . A A . 314 SER HB3  1 1 
        6  6117 1 1  4 SER HG   H   -6.381  11.063 -15.465 1.00 . A A . 314 SER HG   1 1 
        6  6118 1 1  4 SER N    N   -3.657  10.513 -15.102 1.00 . A A . 314 SER N    1 1 
        6  6119 1 1  4 SER O    O   -5.982   9.163 -15.815 1.00 . A A . 314 SER O    1 1 
        6  6120 1 1  4 SER OG   O   -6.346  11.840 -14.902 1.00 . A A . 314 SER OG   1 1 
        6  6121 1 1  5 CYS C    C   -8.422   7.985 -14.769 1.00 . A A . 315 CYS C    1 1 
        6  6122 1 1  5 CYS CA   C   -7.152   7.320 -14.232 1.00 . A A . 315 CYS CA   1 1 
        6  6123 1 1  5 CYS CB   C   -7.510   6.417 -13.049 1.00 . A A . 315 CYS CB   1 1 
        6  6124 1 1  5 CYS H    H   -5.945   8.431 -12.834 1.00 . A A . 315 CYS H    1 1 
        6  6125 1 1  5 CYS HA   H   -6.696   6.729 -15.011 1.00 . A A . 315 CYS HA   1 1 
        6  6126 1 1  5 CYS HB2  H   -6.622   6.214 -12.471 1.00 . A A . 315 CYS HB2  1 1 
        6  6127 1 1  5 CYS HB3  H   -8.237   6.916 -12.424 1.00 . A A . 315 CYS HB3  1 1 
        6  6128 1 1  5 CYS N    N   -6.197   8.371 -13.778 1.00 . A A . 315 CYS N    1 1 
        6  6129 1 1  5 CYS O    O   -9.481   7.888 -14.181 1.00 . A A . 315 CYS O    1 1 
        6  6130 1 1  5 CYS SG   S   -8.205   4.858 -13.654 1.00 . A A . 315 CYS SG   1 1 
        6  6131 1 1  6 LYS C    C  -10.585   8.266 -16.779 1.00 . A A . 316 LYS C    1 1 
        6  6132 1 1  6 LYS CA   C   -9.529   9.323 -16.457 1.00 . A A . 316 LYS CA   1 1 
        6  6133 1 1  6 LYS CB   C   -9.139  10.075 -17.730 1.00 . A A . 316 LYS CB   1 1 
        6  6134 1 1  6 LYS CD   C   -8.213   9.810 -20.031 1.00 . A A . 316 LYS CD   1 1 
        6  6135 1 1  6 LYS CE   C   -8.141   8.850 -21.219 1.00 . A A . 316 LYS CE   1 1 
        6  6136 1 1  6 LYS CG   C   -8.764   9.070 -18.809 1.00 . A A . 316 LYS CG   1 1 
        6  6137 1 1  6 LYS H    H   -7.464   8.720 -16.346 1.00 . A A . 316 LYS H    1 1 
        6  6138 1 1  6 LYS HA   H   -9.926  10.016 -15.746 1.00 . A A . 316 LYS HA   1 1 
        6  6139 1 1  6 LYS HB2  H   -9.974  10.673 -18.065 1.00 . A A . 316 LYS HB2  1 1 
        6  6140 1 1  6 LYS HB3  H   -8.294  10.716 -17.526 1.00 . A A . 316 LYS HB3  1 1 
        6  6141 1 1  6 LYS HD2  H   -8.864  10.637 -20.273 1.00 . A A . 316 LYS HD2  1 1 
        6  6142 1 1  6 LYS HD3  H   -7.224  10.181 -19.810 1.00 . A A . 316 LYS HD3  1 1 
        6  6143 1 1  6 LYS HE2  H   -7.585   7.968 -20.937 1.00 . A A . 316 LYS HE2  1 1 
        6  6144 1 1  6 LYS HE3  H   -9.140   8.567 -21.515 1.00 . A A . 316 LYS HE3  1 1 
        6  6145 1 1  6 LYS HG2  H   -8.016   8.397 -18.421 1.00 . A A . 316 LYS HG2  1 1 
        6  6146 1 1  6 LYS HG3  H   -9.640   8.512 -19.095 1.00 . A A . 316 LYS HG3  1 1 
        6  6147 1 1  6 LYS HZ1  H   -6.606   8.986 -22.620 1.00 . A A . 316 LYS HZ1  1 1 
        6  6148 1 1  6 LYS HZ2  H   -7.185  10.486 -22.082 1.00 . A A . 316 LYS HZ2  1 1 
        6  6149 1 1  6 LYS HZ3  H   -8.104   9.565 -23.175 1.00 . A A . 316 LYS HZ3  1 1 
        6  6150 1 1  6 LYS N    N   -8.326   8.657 -15.885 1.00 . A A . 316 LYS N    1 1 
        6  6151 1 1  6 LYS NZ   N   -7.457   9.523 -22.360 1.00 . A A . 316 LYS NZ   1 1 
        6  6152 1 1  6 LYS O    O  -11.772   8.523 -16.733 1.00 . A A . 316 LYS O    1 1 
        6  6153 1 1  7 HIS C    C  -12.007   5.778 -16.173 1.00 . A A . 317 HIS C    1 1 
        6  6154 1 1  7 HIS CA   C  -11.132   5.991 -17.401 1.00 . A A . 317 HIS CA   1 1 
        6  6155 1 1  7 HIS CB   C  -10.376   4.700 -17.721 1.00 . A A . 317 HIS CB   1 1 
        6  6156 1 1  7 HIS CD2  C  -11.751   2.461 -17.612 1.00 . A A . 317 HIS CD2  1 1 
        6  6157 1 1  7 HIS CE1  C  -12.824   2.660 -19.487 1.00 . A A . 317 HIS CE1  1 1 
        6  6158 1 1  7 HIS CG   C  -11.348   3.647 -18.178 1.00 . A A . 317 HIS CG   1 1 
        6  6159 1 1  7 HIS H    H   -9.203   6.887 -17.105 1.00 . A A . 317 HIS H    1 1 
        6  6160 1 1  7 HIS HA   H  -11.744   6.278 -18.242 1.00 . A A . 317 HIS HA   1 1 
        6  6161 1 1  7 HIS HB2  H   -9.655   4.888 -18.502 1.00 . A A . 317 HIS HB2  1 1 
        6  6162 1 1  7 HIS HB3  H   -9.864   4.354 -16.835 1.00 . A A . 317 HIS HB3  1 1 
        6  6163 1 1  7 HIS HD1  H  -11.984   4.490 -20.016 1.00 . A A . 317 HIS HD1  1 1 
        6  6164 1 1  7 HIS HD2  H  -11.400   2.070 -16.669 1.00 . A A . 317 HIS HD2  1 1 
        6  6165 1 1  7 HIS HE1  H  -13.482   2.468 -20.322 1.00 . A A . 317 HIS HE1  1 1 
        6  6166 1 1  7 HIS HE2  H  -13.134   0.989 -18.290 1.00 . A A . 317 HIS HE2  1 1 
        6  6167 1 1  7 HIS N    N  -10.160   7.073 -17.091 1.00 . A A . 317 HIS N    1 1 
        6  6168 1 1  7 HIS ND1  N  -12.046   3.753 -19.374 1.00 . A A . 317 HIS ND1  1 1 
        6  6169 1 1  7 HIS NE2  N  -12.679   1.845 -18.442 1.00 . A A . 317 HIS NE2  1 1 
        6  6170 1 1  7 HIS O    O  -13.208   5.617 -16.265 1.00 . A A . 317 HIS O    1 1 
        6  6171 1 1  8 CYS C    C  -11.667   6.611 -12.728 1.00 . A A . 318 CYS C    1 1 
        6  6172 1 1  8 CYS CA   C  -12.173   5.614 -13.769 1.00 . A A . 318 CYS CA   1 1 
        6  6173 1 1  8 CYS CB   C  -11.990   4.187 -13.250 1.00 . A A . 318 CYS CB   1 1 
        6  6174 1 1  8 CYS H    H  -10.436   5.938 -14.979 1.00 . A A . 318 CYS H    1 1 
        6  6175 1 1  8 CYS HA   H  -13.218   5.796 -13.963 1.00 . A A . 318 CYS HA   1 1 
        6  6176 1 1  8 CYS HB2  H  -12.949   3.690 -13.216 1.00 . A A . 318 CYS HB2  1 1 
        6  6177 1 1  8 CYS HB3  H  -11.328   3.646 -13.910 1.00 . A A . 318 CYS HB3  1 1 
        6  6178 1 1  8 CYS N    N  -11.403   5.794 -15.020 1.00 . A A . 318 CYS N    1 1 
        6  6179 1 1  8 CYS O    O  -10.512   6.608 -12.352 1.00 . A A . 318 CYS O    1 1 
        6  6180 1 1  8 CYS SG   S  -11.276   4.236 -11.588 1.00 . A A . 318 CYS SG   1 1 
        6  6181 1 1  9 LYS C    C  -11.921   7.766  -9.914 1.00 . A A . 319 LYS C    1 1 
        6  6182 1 1  9 LYS CA   C  -12.111   8.473 -11.253 1.00 . A A . 319 LYS CA   1 1 
        6  6183 1 1  9 LYS CB   C  -13.210   9.524 -11.117 1.00 . A A . 319 LYS CB   1 1 
        6  6184 1 1  9 LYS CD   C  -12.438  10.759 -13.156 1.00 . A A . 319 LYS CD   1 1 
        6  6185 1 1  9 LYS CE   C  -12.933  11.513 -14.391 1.00 . A A . 319 LYS CE   1 1 
        6  6186 1 1  9 LYS CG   C  -13.612  10.025 -12.504 1.00 . A A . 319 LYS CG   1 1 
        6  6187 1 1  9 LYS H    H  -13.444   7.458 -12.596 1.00 . A A . 319 LYS H    1 1 
        6  6188 1 1  9 LYS HA   H  -11.187   8.942 -11.552 1.00 . A A . 319 LYS HA   1 1 
        6  6189 1 1  9 LYS HB2  H  -14.068   9.086 -10.628 1.00 . A A . 319 LYS HB2  1 1 
        6  6190 1 1  9 LYS HB3  H  -12.844  10.350 -10.532 1.00 . A A . 319 LYS HB3  1 1 
        6  6191 1 1  9 LYS HD2  H  -12.014  11.459 -12.451 1.00 . A A . 319 LYS HD2  1 1 
        6  6192 1 1  9 LYS HD3  H  -11.685  10.046 -13.454 1.00 . A A . 319 LYS HD3  1 1 
        6  6193 1 1  9 LYS HE2  H  -13.311  12.480 -14.095 1.00 . A A . 319 LYS HE2  1 1 
        6  6194 1 1  9 LYS HE3  H  -12.114  11.644 -15.084 1.00 . A A . 319 LYS HE3  1 1 
        6  6195 1 1  9 LYS HG2  H  -13.892   9.180 -13.116 1.00 . A A . 319 LYS HG2  1 1 
        6  6196 1 1  9 LYS HG3  H  -14.451  10.698 -12.413 1.00 . A A . 319 LYS HG3  1 1 
        6  6197 1 1  9 LYS HZ1  H  -14.525  11.340 -15.721 1.00 . A A . 319 LYS HZ1  1 1 
        6  6198 1 1  9 LYS HZ2  H  -14.686  10.391 -14.325 1.00 . A A . 319 LYS HZ2  1 1 
        6  6199 1 1  9 LYS HZ3  H  -13.607   9.921 -15.551 1.00 . A A . 319 LYS HZ3  1 1 
        6  6200 1 1  9 LYS N    N  -12.524   7.469 -12.267 1.00 . A A . 319 LYS N    1 1 
        6  6201 1 1  9 LYS NZ   N  -14.019  10.732 -15.047 1.00 . A A . 319 LYS NZ   1 1 
        6  6202 1 1  9 LYS O    O  -11.617   8.383  -8.914 1.00 . A A . 319 LYS O    1 1 
        6  6203 1 1 10 ASP C    C  -13.263   5.718  -7.854 1.00 . A A . 320 ASP C    1 1 
        6  6204 1 1 10 ASP CA   C  -11.953   5.686  -8.642 1.00 . A A . 320 ASP CA   1 1 
        6  6205 1 1 10 ASP CB   C  -10.819   6.264  -7.787 1.00 . A A . 320 ASP CB   1 1 
        6  6206 1 1 10 ASP CG   C  -10.197   5.152  -6.939 1.00 . A A . 320 ASP CG   1 1 
        6  6207 1 1 10 ASP H    H  -12.358   6.011 -10.728 1.00 . A A . 320 ASP H    1 1 
        6  6208 1 1 10 ASP HA   H  -11.722   4.666  -8.898 1.00 . A A . 320 ASP HA   1 1 
        6  6209 1 1 10 ASP HB2  H  -10.065   6.691  -8.433 1.00 . A A . 320 ASP HB2  1 1 
        6  6210 1 1 10 ASP HB3  H  -11.211   7.030  -7.136 1.00 . A A . 320 ASP HB3  1 1 
        6  6211 1 1 10 ASP N    N  -12.108   6.472  -9.899 1.00 . A A . 320 ASP N    1 1 
        6  6212 1 1 10 ASP O    O  -13.354   6.317  -6.801 1.00 . A A . 320 ASP O    1 1 
        6  6213 1 1 10 ASP OD1  O  -10.060   4.051  -7.447 1.00 . A A . 320 ASP OD1  1 1 
        6  6214 1 1 10 ASP OD2  O   -9.866   5.421  -5.797 1.00 . A A . 320 ASP OD2  1 1 
        6  6215 1 1 11 ASP C    C  -15.434   4.307  -6.322 1.00 . A A . 321 ASP C    1 1 
        6  6216 1 1 11 ASP CA   C  -15.585   5.071  -7.636 1.00 . A A . 321 ASP CA   1 1 
        6  6217 1 1 11 ASP CB   C  -16.648   4.393  -8.503 1.00 . A A . 321 ASP CB   1 1 
        6  6218 1 1 11 ASP CG   C  -16.909   5.242  -9.749 1.00 . A A . 321 ASP CG   1 1 
        6  6219 1 1 11 ASP H    H  -14.192   4.597  -9.207 1.00 . A A . 321 ASP H    1 1 
        6  6220 1 1 11 ASP HA   H  -15.884   6.087  -7.427 1.00 . A A . 321 ASP HA   1 1 
        6  6221 1 1 11 ASP HB2  H  -16.299   3.414  -8.800 1.00 . A A . 321 ASP HB2  1 1 
        6  6222 1 1 11 ASP HB3  H  -17.563   4.293  -7.939 1.00 . A A . 321 ASP HB3  1 1 
        6  6223 1 1 11 ASP N    N  -14.284   5.076  -8.357 1.00 . A A . 321 ASP N    1 1 
        6  6224 1 1 11 ASP O    O  -14.797   3.274  -6.260 1.00 . A A . 321 ASP O    1 1 
        6  6225 1 1 11 ASP OD1  O  -16.474   6.381  -9.768 1.00 . A A . 321 ASP OD1  1 1 
        6  6226 1 1 11 ASP OD2  O  -17.542   4.738 -10.663 1.00 . A A . 321 ASP OD2  1 1 
        6  6227 1 1 12 VAL C    C  -16.681   2.795  -4.029 1.00 . A A . 322 VAL C    1 1 
        6  6228 1 1 12 VAL CA   C  -15.915   4.114  -3.958 1.00 . A A . 322 VAL CA   1 1 
        6  6229 1 1 12 VAL CB   C  -16.525   5.001  -2.870 1.00 . A A . 322 VAL CB   1 1 
        6  6230 1 1 12 VAL CG1  C  -16.550   4.242  -1.542 1.00 . A A . 322 VAL CG1  1 1 
        6  6231 1 1 12 VAL CG2  C  -15.680   6.267  -2.716 1.00 . A A . 322 VAL CG2  1 1 
        6  6232 1 1 12 VAL H    H  -16.531   5.636  -5.345 1.00 . A A . 322 VAL H    1 1 
        6  6233 1 1 12 VAL HA   H  -14.879   3.919  -3.731 1.00 . A A . 322 VAL HA   1 1 
        6  6234 1 1 12 VAL HB   H  -17.533   5.270  -3.149 1.00 . A A . 322 VAL HB   1 1 
        6  6235 1 1 12 VAL HG11 H  -15.958   3.345  -1.631 1.00 . A A . 322 VAL HG11 1 1 
        6  6236 1 1 12 VAL HG12 H  -17.568   3.980  -1.297 1.00 . A A . 322 VAL HG12 1 1 
        6  6237 1 1 12 VAL HG13 H  -16.141   4.868  -0.763 1.00 . A A . 322 VAL HG13 1 1 
        6  6238 1 1 12 VAL HG21 H  -14.787   6.181  -3.316 1.00 . A A . 322 VAL HG21 1 1 
        6  6239 1 1 12 VAL HG22 H  -15.406   6.394  -1.678 1.00 . A A . 322 VAL HG22 1 1 
        6  6240 1 1 12 VAL HG23 H  -16.253   7.124  -3.043 1.00 . A A . 322 VAL HG23 1 1 
        6  6241 1 1 12 VAL N    N  -16.018   4.807  -5.271 1.00 . A A . 322 VAL N    1 1 
        6  6242 1 1 12 VAL O    O  -16.290   1.801  -3.452 1.00 . A A . 322 VAL O    1 1 
        6  6243 1 1 13 ASN C    C  -17.853   0.540  -5.738 1.00 . A A . 323 ASN C    1 1 
        6  6244 1 1 13 ASN CA   C  -18.581   1.548  -4.855 1.00 . A A . 323 ASN CA   1 1 
        6  6245 1 1 13 ASN CB   C  -19.933   1.893  -5.479 1.00 . A A . 323 ASN CB   1 1 
        6  6246 1 1 13 ASN CG   C  -20.720   2.797  -4.528 1.00 . A A . 323 ASN CG   1 1 
        6  6247 1 1 13 ASN H    H  -18.062   3.599  -5.196 1.00 . A A . 323 ASN H    1 1 
        6  6248 1 1 13 ASN HA   H  -18.738   1.122  -3.875 1.00 . A A . 323 ASN HA   1 1 
        6  6249 1 1 13 ASN HB2  H  -19.775   2.405  -6.417 1.00 . A A . 323 ASN HB2  1 1 
        6  6250 1 1 13 ASN HB3  H  -20.489   0.987  -5.654 1.00 . A A . 323 ASN HB3  1 1 
        6  6251 1 1 13 ASN HD21 H  -21.959   3.443  -5.939 1.00 . A A . 323 ASN HD21 1 1 
        6  6252 1 1 13 ASN HD22 H  -22.230   4.079  -4.388 1.00 . A A . 323 ASN HD22 1 1 
        6  6253 1 1 13 ASN N    N  -17.774   2.786  -4.735 1.00 . A A . 323 ASN N    1 1 
        6  6254 1 1 13 ASN ND2  N  -21.719   3.498  -4.991 1.00 . A A . 323 ASN ND2  1 1 
        6  6255 1 1 13 ASN O    O  -17.992  -0.656  -5.574 1.00 . A A . 323 ASN O    1 1 
        6  6256 1 1 13 ASN OD1  O  -20.422   2.866  -3.353 1.00 . A A . 323 ASN OD1  1 1 
        6  6257 1 1 14 ARG C    C  -14.892   0.440  -7.686 1.00 . A A . 324 ARG C    1 1 
        6  6258 1 1 14 ARG CA   C  -16.378   0.082  -7.603 1.00 . A A . 324 ARG CA   1 1 
        6  6259 1 1 14 ARG CB   C  -16.996   0.201  -8.994 1.00 . A A . 324 ARG CB   1 1 
        6  6260 1 1 14 ARG CD   C  -19.036  -0.245 -10.361 1.00 . A A . 324 ARG CD   1 1 
        6  6261 1 1 14 ARG CG   C  -18.451  -0.264  -8.948 1.00 . A A . 324 ARG CG   1 1 
        6  6262 1 1 14 ARG CZ   C  -21.206  -0.531 -11.395 1.00 . A A . 324 ARG CZ   1 1 
        6  6263 1 1 14 ARG H    H  -17.013   1.983  -6.814 1.00 . A A . 324 ARG H    1 1 
        6  6264 1 1 14 ARG HA   H  -16.485  -0.930  -7.250 1.00 . A A . 324 ARG HA   1 1 
        6  6265 1 1 14 ARG HB2  H  -16.957   1.231  -9.317 1.00 . A A . 324 ARG HB2  1 1 
        6  6266 1 1 14 ARG HB3  H  -16.445  -0.412  -9.681 1.00 . A A . 324 ARG HB3  1 1 
        6  6267 1 1 14 ARG HD2  H  -18.861   0.722 -10.810 1.00 . A A . 324 ARG HD2  1 1 
        6  6268 1 1 14 ARG HD3  H  -18.561  -1.010 -10.958 1.00 . A A . 324 ARG HD3  1 1 
        6  6269 1 1 14 ARG HE   H  -20.937  -0.653  -9.432 1.00 . A A . 324 ARG HE   1 1 
        6  6270 1 1 14 ARG HG2  H  -18.495  -1.269  -8.552 1.00 . A A . 324 ARG HG2  1 1 
        6  6271 1 1 14 ARG HG3  H  -19.021   0.399  -8.316 1.00 . A A . 324 ARG HG3  1 1 
        6  6272 1 1 14 ARG HH11 H  -19.642  -0.160 -12.588 1.00 . A A . 324 ARG HH11 1 1 
        6  6273 1 1 14 ARG HH12 H  -21.166  -0.354 -13.388 1.00 . A A . 324 ARG HH12 1 1 
        6  6274 1 1 14 ARG HH21 H  -22.935  -0.909 -10.459 1.00 . A A . 324 ARG HH21 1 1 
        6  6275 1 1 14 ARG HH22 H  -23.030  -0.777 -12.183 1.00 . A A . 324 ARG HH22 1 1 
        6  6276 1 1 14 ARG N    N  -17.095   1.015  -6.690 1.00 . A A . 324 ARG N    1 1 
        6  6277 1 1 14 ARG NE   N  -20.502  -0.503 -10.298 1.00 . A A . 324 ARG NE   1 1 
        6  6278 1 1 14 ARG NH1  N  -20.627  -0.333 -12.547 1.00 . A A . 324 ARG NH1  1 1 
        6  6279 1 1 14 ARG NH2  N  -22.491  -0.757 -11.342 1.00 . A A . 324 ARG NH2  1 1 
        6  6280 1 1 14 ARG O    O  -14.525   1.585  -7.867 1.00 . A A . 324 ARG O    1 1 
        6  6281 1 1 15 LEU C    C  -12.089  -0.723  -9.063 1.00 . A A . 325 LEU C    1 1 
        6  6282 1 1 15 LEU CA   C  -12.572  -0.272  -7.682 1.00 . A A . 325 LEU CA   1 1 
        6  6283 1 1 15 LEU CB   C  -11.827  -1.051  -6.594 1.00 . A A . 325 LEU CB   1 1 
        6  6284 1 1 15 LEU CD1  C  -10.464  -0.832  -4.512 1.00 . A A . 325 LEU CD1  1 1 
        6  6285 1 1 15 LEU CD2  C   -9.950   0.599  -6.494 1.00 . A A . 325 LEU CD2  1 1 
        6  6286 1 1 15 LEU CG   C  -11.069  -0.074  -5.694 1.00 . A A . 325 LEU CG   1 1 
        6  6287 1 1 15 LEU H    H  -14.352  -1.459  -7.455 1.00 . A A . 325 LEU H    1 1 
        6  6288 1 1 15 LEU HA   H  -12.390   0.786  -7.562 1.00 . A A . 325 LEU HA   1 1 
        6  6289 1 1 15 LEU HB2  H  -12.538  -1.609  -6.003 1.00 . A A . 325 LEU HB2  1 1 
        6  6290 1 1 15 LEU HB3  H  -11.127  -1.732  -7.054 1.00 . A A . 325 LEU HB3  1 1 
        6  6291 1 1 15 LEU HD11 H   -9.751  -1.557  -4.875 1.00 . A A . 325 LEU HD11 1 1 
        6  6292 1 1 15 LEU HD12 H  -11.247  -1.338  -3.970 1.00 . A A . 325 LEU HD12 1 1 
        6  6293 1 1 15 LEU HD13 H   -9.964  -0.135  -3.854 1.00 . A A . 325 LEU HD13 1 1 
        6  6294 1 1 15 LEU HD21 H   -9.003   0.146  -6.238 1.00 . A A . 325 LEU HD21 1 1 
        6  6295 1 1 15 LEU HD22 H   -9.920   1.652  -6.256 1.00 . A A . 325 LEU HD22 1 1 
        6  6296 1 1 15 LEU HD23 H  -10.135   0.474  -7.550 1.00 . A A . 325 LEU HD23 1 1 
        6  6297 1 1 15 LEU HG   H  -11.753   0.679  -5.326 1.00 . A A . 325 LEU HG   1 1 
        6  6298 1 1 15 LEU N    N  -14.033  -0.540  -7.580 1.00 . A A . 325 LEU N    1 1 
        6  6299 1 1 15 LEU O    O  -12.516  -1.743  -9.569 1.00 . A A . 325 LEU O    1 1 
        6  6300 1 1 16 CYS C    C   -9.318  -0.977 -10.927 1.00 . A A . 326 CYS C    1 1 
        6  6301 1 1 16 CYS CA   C  -10.723  -0.381 -11.034 1.00 . A A . 326 CYS CA   1 1 
        6  6302 1 1 16 CYS CB   C  -10.706   0.836 -11.954 1.00 . A A . 326 CYS CB   1 1 
        6  6303 1 1 16 CYS H    H  -10.881   0.841  -9.266 1.00 . A A . 326 CYS H    1 1 
        6  6304 1 1 16 CYS HA   H  -11.390  -1.123 -11.444 1.00 . A A . 326 CYS HA   1 1 
        6  6305 1 1 16 CYS HB2  H  -11.100   0.556 -12.917 1.00 . A A . 326 CYS HB2  1 1 
        6  6306 1 1 16 CYS HB3  H  -11.317   1.618 -11.529 1.00 . A A . 326 CYS HB3  1 1 
        6  6307 1 1 16 CYS N    N  -11.213   0.021  -9.684 1.00 . A A . 326 CYS N    1 1 
        6  6308 1 1 16 CYS O    O   -8.604  -0.743  -9.976 1.00 . A A . 326 CYS O    1 1 
        6  6309 1 1 16 CYS SG   S   -9.013   1.431 -12.152 1.00 . A A . 326 CYS SG   1 1 
        6  6310 1 1 17 ARG C    C   -6.472  -1.355 -11.790 1.00 . A A . 327 ARG C    1 1 
        6  6311 1 1 17 ARG CA   C   -7.583  -2.408 -11.856 1.00 . A A . 327 ARG CA   1 1 
        6  6312 1 1 17 ARG CB   C   -7.403  -3.253 -13.117 1.00 . A A . 327 ARG CB   1 1 
        6  6313 1 1 17 ARG CD   C   -8.236  -5.251 -14.365 1.00 . A A . 327 ARG CD   1 1 
        6  6314 1 1 17 ARG CG   C   -8.443  -4.374 -13.130 1.00 . A A . 327 ARG CG   1 1 
        6  6315 1 1 17 ARG CZ   C   -9.616  -6.798 -15.617 1.00 . A A . 327 ARG CZ   1 1 
        6  6316 1 1 17 ARG H    H   -9.532  -1.946 -12.643 1.00 . A A . 327 ARG H    1 1 
        6  6317 1 1 17 ARG HA   H   -7.518  -3.049 -10.989 1.00 . A A . 327 ARG HA   1 1 
        6  6318 1 1 17 ARG HB2  H   -7.534  -2.630 -13.990 1.00 . A A . 327 ARG HB2  1 1 
        6  6319 1 1 17 ARG HB3  H   -6.413  -3.683 -13.126 1.00 . A A . 327 ARG HB3  1 1 
        6  6320 1 1 17 ARG HD2  H   -8.216  -4.629 -15.248 1.00 . A A . 327 ARG HD2  1 1 
        6  6321 1 1 17 ARG HD3  H   -7.301  -5.781 -14.278 1.00 . A A . 327 ARG HD3  1 1 
        6  6322 1 1 17 ARG HE   H   -9.893  -6.446 -13.683 1.00 . A A . 327 ARG HE   1 1 
        6  6323 1 1 17 ARG HG2  H   -8.334  -4.976 -12.239 1.00 . A A . 327 ARG HG2  1 1 
        6  6324 1 1 17 ARG HG3  H   -9.434  -3.947 -13.156 1.00 . A A . 327 ARG HG3  1 1 
        6  6325 1 1 17 ARG HH11 H   -8.153  -5.846 -16.598 1.00 . A A . 327 ARG HH11 1 1 
        6  6326 1 1 17 ARG HH12 H   -9.101  -6.941 -17.547 1.00 . A A . 327 ARG HH12 1 1 
        6  6327 1 1 17 ARG HH21 H  -11.143  -7.880 -14.904 1.00 . A A . 327 ARG HH21 1 1 
        6  6328 1 1 17 ARG HH22 H  -10.794  -8.093 -16.588 1.00 . A A . 327 ARG HH22 1 1 
        6  6329 1 1 17 ARG N    N   -8.929  -1.764 -11.893 1.00 . A A . 327 ARG N    1 1 
        6  6330 1 1 17 ARG NE   N   -9.355  -6.229 -14.472 1.00 . A A . 327 ARG NE   1 1 
        6  6331 1 1 17 ARG NH1  N   -8.901  -6.505 -16.669 1.00 . A A . 327 ARG NH1  1 1 
        6  6332 1 1 17 ARG NH2  N  -10.594  -7.657 -15.711 1.00 . A A . 327 ARG NH2  1 1 
        6  6333 1 1 17 ARG O    O   -5.487  -1.529 -11.102 1.00 . A A . 327 ARG O    1 1 
        6  6334 1 1 18 VAL C    C   -5.457   1.352 -11.052 1.00 . A A . 328 VAL C    1 1 
        6  6335 1 1 18 VAL CA   C   -5.545   0.773 -12.465 1.00 . A A . 328 VAL CA   1 1 
        6  6336 1 1 18 VAL CB   C   -5.869   1.883 -13.468 1.00 . A A . 328 VAL CB   1 1 
        6  6337 1 1 18 VAL CG1  C   -4.812   2.980 -13.377 1.00 . A A . 328 VAL CG1  1 1 
        6  6338 1 1 18 VAL CG2  C   -5.876   1.301 -14.884 1.00 . A A . 328 VAL CG2  1 1 
        6  6339 1 1 18 VAL H    H   -7.408  -0.141 -13.052 1.00 . A A . 328 VAL H    1 1 
        6  6340 1 1 18 VAL HA   H   -4.599   0.322 -12.722 1.00 . A A . 328 VAL HA   1 1 
        6  6341 1 1 18 VAL HB   H   -6.837   2.302 -13.246 1.00 . A A . 328 VAL HB   1 1 
        6  6342 1 1 18 VAL HG11 H   -3.858   2.540 -13.126 1.00 . A A . 328 VAL HG11 1 1 
        6  6343 1 1 18 VAL HG12 H   -5.094   3.689 -12.612 1.00 . A A . 328 VAL HG12 1 1 
        6  6344 1 1 18 VAL HG13 H   -4.737   3.486 -14.327 1.00 . A A . 328 VAL HG13 1 1 
        6  6345 1 1 18 VAL HG21 H   -6.862   0.927 -15.115 1.00 . A A . 328 VAL HG21 1 1 
        6  6346 1 1 18 VAL HG22 H   -5.161   0.494 -14.944 1.00 . A A . 328 VAL HG22 1 1 
        6  6347 1 1 18 VAL HG23 H   -5.608   2.072 -15.591 1.00 . A A . 328 VAL HG23 1 1 
        6  6348 1 1 18 VAL N    N   -6.612  -0.269 -12.499 1.00 . A A . 328 VAL N    1 1 
        6  6349 1 1 18 VAL O    O   -4.387   1.616 -10.541 1.00 . A A . 328 VAL O    1 1 
        6  6350 1 1 19 CYS C    C   -6.593   0.908  -8.044 1.00 . A A . 329 CYS C    1 1 
        6  6351 1 1 19 CYS CA   C   -6.575   2.077  -9.027 1.00 . A A . 329 CYS CA   1 1 
        6  6352 1 1 19 CYS CB   C   -7.825   2.936  -8.813 1.00 . A A . 329 CYS CB   1 1 
        6  6353 1 1 19 CYS H    H   -7.423   1.301 -10.842 1.00 . A A . 329 CYS H    1 1 
        6  6354 1 1 19 CYS HA   H   -5.689   2.675  -8.869 1.00 . A A . 329 CYS HA   1 1 
        6  6355 1 1 19 CYS HB2  H   -8.706   2.330  -8.961 1.00 . A A . 329 CYS HB2  1 1 
        6  6356 1 1 19 CYS HB3  H   -7.823   3.328  -7.808 1.00 . A A . 329 CYS HB3  1 1 
        6  6357 1 1 19 CYS N    N   -6.577   1.534 -10.413 1.00 . A A . 329 CYS N    1 1 
        6  6358 1 1 19 CYS O    O   -6.415   1.075  -6.854 1.00 . A A . 329 CYS O    1 1 
        6  6359 1 1 19 CYS SG   S   -7.831   4.306  -9.994 1.00 . A A . 329 CYS SG   1 1 
        6  6360 1 1 20 ALA C    C   -5.717  -2.418  -8.017 1.00 . A A . 330 ALA C    1 1 
        6  6361 1 1 20 ALA CA   C   -6.868  -1.476  -7.660 1.00 . A A . 330 ALA CA   1 1 
        6  6362 1 1 20 ALA CB   C   -8.201  -2.197  -7.873 1.00 . A A . 330 ALA CB   1 1 
        6  6363 1 1 20 ALA H    H   -6.968  -0.378  -9.510 1.00 . A A . 330 ALA H    1 1 
        6  6364 1 1 20 ALA HA   H   -6.782  -1.174  -6.628 1.00 . A A . 330 ALA HA   1 1 
        6  6365 1 1 20 ALA HB1  H   -8.343  -2.930  -7.093 1.00 . A A . 330 ALA HB1  1 1 
        6  6366 1 1 20 ALA HB2  H   -8.194  -2.689  -8.834 1.00 . A A . 330 ALA HB2  1 1 
        6  6367 1 1 20 ALA HB3  H   -9.006  -1.480  -7.845 1.00 . A A . 330 ALA HB3  1 1 
        6  6368 1 1 20 ALA N    N   -6.821  -0.277  -8.544 1.00 . A A . 330 ALA N    1 1 
        6  6369 1 1 20 ALA O    O   -4.582  -2.004  -8.152 1.00 . A A . 330 ALA O    1 1 
        6  6370 1 1 21 CYS C    C   -4.690  -4.601 -10.040 1.00 . A A . 331 CYS C    1 1 
        6  6371 1 1 21 CYS CA   C   -4.924  -4.648  -8.532 1.00 . A A . 331 CYS CA   1 1 
        6  6372 1 1 21 CYS CB   C   -5.346  -6.061  -8.132 1.00 . A A . 331 CYS CB   1 1 
        6  6373 1 1 21 CYS H    H   -6.921  -3.996  -8.069 1.00 . A A . 331 CYS H    1 1 
        6  6374 1 1 21 CYS HA   H   -4.015  -4.381  -8.015 1.00 . A A . 331 CYS HA   1 1 
        6  6375 1 1 21 CYS HB2  H   -6.301  -6.025  -7.629 1.00 . A A . 331 CYS HB2  1 1 
        6  6376 1 1 21 CYS HB3  H   -5.427  -6.672  -9.019 1.00 . A A . 331 CYS HB3  1 1 
        6  6377 1 1 21 CYS N    N   -6.001  -3.682  -8.177 1.00 . A A . 331 CYS N    1 1 
        6  6378 1 1 21 CYS O    O   -5.577  -4.279 -10.806 1.00 . A A . 331 CYS O    1 1 
        6  6379 1 1 21 CYS SG   S   -4.105  -6.775  -7.025 1.00 . A A . 331 CYS SG   1 1 
        6  6380 1 1 22 HIS C    C   -4.190  -5.806 -12.675 1.00 . A A . 332 HIS C    1 1 
        6  6381 1 1 22 HIS CA   C   -3.218  -4.880 -11.934 1.00 . A A . 332 HIS CA   1 1 
        6  6382 1 1 22 HIS CB   C   -1.778  -5.337 -12.183 1.00 . A A . 332 HIS CB   1 1 
        6  6383 1 1 22 HIS CD2  C   -0.989  -3.951 -14.272 1.00 . A A . 332 HIS CD2  1 1 
        6  6384 1 1 22 HIS CE1  C   -1.067  -5.537 -15.750 1.00 . A A . 332 HIS CE1  1 1 
        6  6385 1 1 22 HIS CG   C   -1.410  -5.084 -13.619 1.00 . A A . 332 HIS CG   1 1 
        6  6386 1 1 22 HIS H    H   -2.800  -5.167  -9.842 1.00 . A A . 332 HIS H    1 1 
        6  6387 1 1 22 HIS HA   H   -3.339  -3.871 -12.298 1.00 . A A . 332 HIS HA   1 1 
        6  6388 1 1 22 HIS HB2  H   -1.109  -4.783 -11.539 1.00 . A A . 332 HIS HB2  1 1 
        6  6389 1 1 22 HIS HB3  H   -1.693  -6.392 -11.970 1.00 . A A . 332 HIS HB3  1 1 
        6  6390 1 1 22 HIS HD1  H   -1.713  -7.017 -14.438 1.00 . A A . 332 HIS HD1  1 1 
        6  6391 1 1 22 HIS HD2  H   -0.848  -2.983 -13.813 1.00 . A A . 332 HIS HD2  1 1 
        6  6392 1 1 22 HIS HE1  H   -1.003  -6.079 -16.682 1.00 . A A . 332 HIS HE1  1 1 
        6  6393 1 1 22 HIS HE2  H   -0.473  -3.626 -16.313 1.00 . A A . 332 HIS HE2  1 1 
        6  6394 1 1 22 HIS N    N   -3.503  -4.914 -10.475 1.00 . A A . 332 HIS N    1 1 
        6  6395 1 1 22 HIS ND1  N   -1.452  -6.083 -14.582 1.00 . A A . 332 HIS ND1  1 1 
        6  6396 1 1 22 HIS NE2  N   -0.775  -4.243 -15.614 1.00 . A A . 332 HIS NE2  1 1 
        6  6397 1 1 22 HIS O    O   -4.694  -5.466 -13.727 1.00 . A A . 332 HIS O    1 1 
        6  6398 1 1 23 LEU C    C   -6.499  -8.378 -11.877 1.00 . A A . 333 LEU C    1 1 
        6  6399 1 1 23 LEU CA   C   -5.392  -7.916 -12.832 1.00 . A A . 333 LEU CA   1 1 
        6  6400 1 1 23 LEU CB   C   -4.616  -9.145 -13.314 1.00 . A A . 333 LEU CB   1 1 
        6  6401 1 1 23 LEU CD1  C   -2.577  -9.939 -14.519 1.00 . A A . 333 LEU CD1  1 1 
        6  6402 1 1 23 LEU CD2  C   -3.838  -7.966 -15.379 1.00 . A A . 333 LEU CD2  1 1 
        6  6403 1 1 23 LEU CG   C   -3.389  -8.706 -14.116 1.00 . A A . 333 LEU CG   1 1 
        6  6404 1 1 23 LEU H    H   -4.037  -7.234 -11.294 1.00 . A A . 333 LEU H    1 1 
        6  6405 1 1 23 LEU HA   H   -5.838  -7.424 -13.678 1.00 . A A . 333 LEU HA   1 1 
        6  6406 1 1 23 LEU HB2  H   -4.301  -9.728 -12.462 1.00 . A A . 333 LEU HB2  1 1 
        6  6407 1 1 23 LEU HB3  H   -5.255  -9.748 -13.941 1.00 . A A . 333 LEU HB3  1 1 
        6  6408 1 1 23 LEU HD11 H   -2.743 -10.152 -15.565 1.00 . A A . 333 LEU HD11 1 1 
        6  6409 1 1 23 LEU HD12 H   -2.890 -10.785 -13.926 1.00 . A A . 333 LEU HD12 1 1 
        6  6410 1 1 23 LEU HD13 H   -1.528  -9.750 -14.352 1.00 . A A . 333 LEU HD13 1 1 
        6  6411 1 1 23 LEU HD21 H   -4.871  -8.204 -15.588 1.00 . A A . 333 LEU HD21 1 1 
        6  6412 1 1 23 LEU HD22 H   -3.223  -8.270 -16.211 1.00 . A A . 333 LEU HD22 1 1 
        6  6413 1 1 23 LEU HD23 H   -3.738  -6.902 -15.228 1.00 . A A . 333 LEU HD23 1 1 
        6  6414 1 1 23 LEU HG   H   -2.777  -8.055 -13.510 1.00 . A A . 333 LEU HG   1 1 
        6  6415 1 1 23 LEU N    N   -4.456  -6.975 -12.141 1.00 . A A . 333 LEU N    1 1 
        6  6416 1 1 23 LEU O    O   -7.639  -8.528 -12.266 1.00 . A A . 333 LEU O    1 1 
        6  6417 1 1 24 CYS C    C   -8.368  -8.113  -9.591 1.00 . A A . 334 CYS C    1 1 
        6  6418 1 1 24 CYS CA   C   -7.209  -9.112  -9.679 1.00 . A A . 334 CYS CA   1 1 
        6  6419 1 1 24 CYS CB   C   -6.583  -9.294  -8.293 1.00 . A A . 334 CYS CB   1 1 
        6  6420 1 1 24 CYS H    H   -5.243  -8.523 -10.347 1.00 . A A . 334 CYS H    1 1 
        6  6421 1 1 24 CYS HA   H   -7.591 -10.061 -10.019 1.00 . A A . 334 CYS HA   1 1 
        6  6422 1 1 24 CYS HB2  H   -6.441  -8.330  -7.832 1.00 . A A . 334 CYS HB2  1 1 
        6  6423 1 1 24 CYS HB3  H   -7.240  -9.892  -7.679 1.00 . A A . 334 CYS HB3  1 1 
        6  6424 1 1 24 CYS N    N   -6.172  -8.630 -10.639 1.00 . A A . 334 CYS N    1 1 
        6  6425 1 1 24 CYS O    O   -9.518  -8.474  -9.737 1.00 . A A . 334 CYS O    1 1 
        6  6426 1 1 24 CYS SG   S   -4.984 -10.129  -8.455 1.00 . A A . 334 CYS SG   1 1 
        6  6427 1 1 25 GLY C    C   -9.989  -6.114  -7.982 1.00 . A A . 335 GLY C    1 1 
        6  6428 1 1 25 GLY CA   C   -9.175  -5.856  -9.251 1.00 . A A . 335 GLY CA   1 1 
        6  6429 1 1 25 GLY H    H   -7.148  -6.594  -9.232 1.00 . A A . 335 GLY H    1 1 
        6  6430 1 1 25 GLY HA2  H   -8.749  -4.865  -9.213 1.00 . A A . 335 GLY HA2  1 1 
        6  6431 1 1 25 GLY HA3  H   -9.821  -5.938 -10.112 1.00 . A A . 335 GLY HA3  1 1 
        6  6432 1 1 25 GLY N    N   -8.080  -6.866  -9.349 1.00 . A A . 335 GLY N    1 1 
        6  6433 1 1 25 GLY O    O  -11.159  -5.792  -7.908 1.00 . A A . 335 GLY O    1 1 
        6  6434 1 1 26 GLY C    C   -9.982  -5.800  -4.760 1.00 . A A . 336 GLY C    1 1 
        6  6435 1 1 26 GLY CA   C  -10.127  -6.979  -5.723 1.00 . A A . 336 GLY CA   1 1 
        6  6436 1 1 26 GLY H    H   -8.440  -6.950  -7.062 1.00 . A A . 336 GLY H    1 1 
        6  6437 1 1 26 GLY HA2  H  -11.172  -7.134  -5.948 1.00 . A A . 336 GLY HA2  1 1 
        6  6438 1 1 26 GLY HA3  H   -9.723  -7.866  -5.259 1.00 . A A . 336 GLY HA3  1 1 
        6  6439 1 1 26 GLY N    N   -9.383  -6.696  -6.983 1.00 . A A . 336 GLY N    1 1 
        6  6440 1 1 26 GLY O    O   -9.369  -4.799  -5.077 1.00 . A A . 336 GLY O    1 1 
        6  6441 1 1 27 ARG C    C   -9.398  -5.210  -1.529 1.00 . A A . 337 ARG C    1 1 
        6  6442 1 1 27 ARG CA   C  -10.419  -4.809  -2.593 1.00 . A A . 337 ARG CA   1 1 
        6  6443 1 1 27 ARG CB   C  -11.778  -4.569  -1.934 1.00 . A A . 337 ARG CB   1 1 
        6  6444 1 1 27 ARG CD   C  -14.117  -3.775  -2.317 1.00 . A A . 337 ARG CD   1 1 
        6  6445 1 1 27 ARG CG   C  -12.787  -4.118  -2.992 1.00 . A A . 337 ARG CG   1 1 
        6  6446 1 1 27 ARG CZ   C  -15.712  -4.552  -3.964 1.00 . A A . 337 ARG CZ   1 1 
        6  6447 1 1 27 ARG H    H  -11.015  -6.731  -3.346 1.00 . A A . 337 ARG H    1 1 
        6  6448 1 1 27 ARG HA   H  -10.091  -3.910  -3.091 1.00 . A A . 337 ARG HA   1 1 
        6  6449 1 1 27 ARG HB2  H  -12.122  -5.485  -1.475 1.00 . A A . 337 ARG HB2  1 1 
        6  6450 1 1 27 ARG HB3  H  -11.683  -3.802  -1.180 1.00 . A A . 337 ARG HB3  1 1 
        6  6451 1 1 27 ARG HD2  H  -14.420  -4.595  -1.684 1.00 . A A . 337 ARG HD2  1 1 
        6  6452 1 1 27 ARG HD3  H  -13.997  -2.883  -1.719 1.00 . A A . 337 ARG HD3  1 1 
        6  6453 1 1 27 ARG HE   H  -15.420  -2.625  -3.589 1.00 . A A . 337 ARG HE   1 1 
        6  6454 1 1 27 ARG HG2  H  -12.407  -3.247  -3.504 1.00 . A A . 337 ARG HG2  1 1 
        6  6455 1 1 27 ARG HG3  H  -12.943  -4.915  -3.703 1.00 . A A . 337 ARG HG3  1 1 
        6  6456 1 1 27 ARG HH11 H  -14.659  -5.927  -2.959 1.00 . A A . 337 ARG HH11 1 1 
        6  6457 1 1 27 ARG HH12 H  -15.783  -6.547  -4.121 1.00 . A A . 337 ARG HH12 1 1 
        6  6458 1 1 27 ARG HH21 H  -16.895  -3.415  -5.111 1.00 . A A . 337 ARG HH21 1 1 
        6  6459 1 1 27 ARG HH22 H  -17.049  -5.125  -5.340 1.00 . A A . 337 ARG HH22 1 1 
        6  6460 1 1 27 ARG N    N  -10.533  -5.914  -3.582 1.00 . A A . 337 ARG N    1 1 
        6  6461 1 1 27 ARG NE   N  -15.155  -3.540  -3.359 1.00 . A A . 337 ARG NE   1 1 
        6  6462 1 1 27 ARG NH1  N  -15.357  -5.770  -3.657 1.00 . A A . 337 ARG NH1  1 1 
        6  6463 1 1 27 ARG NH2  N  -16.623  -4.349  -4.876 1.00 . A A . 337 ARG NH2  1 1 
        6  6464 1 1 27 ARG O    O   -9.560  -6.199  -0.844 1.00 . A A . 337 ARG O    1 1 
        6  6465 1 1 28 GLN C    C   -6.791  -3.548   0.303 1.00 . A A . 338 GLN C    1 1 
        6  6466 1 1 28 GLN CA   C   -7.303  -4.816  -0.387 1.00 . A A . 338 GLN CA   1 1 
        6  6467 1 1 28 GLN CB   C   -6.149  -5.526  -1.095 1.00 . A A . 338 GLN CB   1 1 
        6  6468 1 1 28 GLN CD   C   -5.529  -7.539  -2.450 1.00 . A A . 338 GLN CD   1 1 
        6  6469 1 1 28 GLN CG   C   -6.656  -6.846  -1.684 1.00 . A A . 338 GLN CG   1 1 
        6  6470 1 1 28 GLN H    H   -8.219  -3.675  -1.964 1.00 . A A . 338 GLN H    1 1 
        6  6471 1 1 28 GLN HA   H   -7.733  -5.475   0.348 1.00 . A A . 338 GLN HA   1 1 
        6  6472 1 1 28 GLN HB2  H   -5.770  -4.897  -1.889 1.00 . A A . 338 GLN HB2  1 1 
        6  6473 1 1 28 GLN HB3  H   -5.359  -5.729  -0.387 1.00 . A A . 338 GLN HB3  1 1 
        6  6474 1 1 28 GLN HE21 H   -4.452  -5.884  -2.649 1.00 . A A . 338 GLN HE21 1 1 
        6  6475 1 1 28 GLN HE22 H   -3.774  -7.279  -3.337 1.00 . A A . 338 GLN HE22 1 1 
        6  6476 1 1 28 GLN HG2  H   -6.996  -7.488  -0.885 1.00 . A A . 338 GLN HG2  1 1 
        6  6477 1 1 28 GLN HG3  H   -7.475  -6.647  -2.358 1.00 . A A . 338 GLN HG3  1 1 
        6  6478 1 1 28 GLN N    N   -8.338  -4.461  -1.396 1.00 . A A . 338 GLN N    1 1 
        6  6479 1 1 28 GLN NE2  N   -4.499  -6.843  -2.843 1.00 . A A . 338 GLN NE2  1 1 
        6  6480 1 1 28 GLN O    O   -6.908  -2.456  -0.216 1.00 . A A . 338 GLN O    1 1 
        6  6481 1 1 28 GLN OE1  O   -5.596  -8.724  -2.709 1.00 . A A . 338 GLN OE1  1 1 
        6  6482 1 1 29 ASP C    C   -4.465  -1.958   1.463 1.00 . A A . 339 ASP C    1 1 
        6  6483 1 1 29 ASP CA   C   -5.699  -2.494   2.194 1.00 . A A . 339 ASP CA   1 1 
        6  6484 1 1 29 ASP CB   C   -5.314  -2.891   3.620 1.00 . A A . 339 ASP CB   1 1 
        6  6485 1 1 29 ASP CG   C   -6.294  -2.255   4.609 1.00 . A A . 339 ASP CG   1 1 
        6  6486 1 1 29 ASP H    H   -6.138  -4.579   1.869 1.00 . A A . 339 ASP H    1 1 
        6  6487 1 1 29 ASP HA   H   -6.462  -1.730   2.225 1.00 . A A . 339 ASP HA   1 1 
        6  6488 1 1 29 ASP HB2  H   -5.351  -3.966   3.717 1.00 . A A . 339 ASP HB2  1 1 
        6  6489 1 1 29 ASP HB3  H   -4.315  -2.543   3.834 1.00 . A A . 339 ASP HB3  1 1 
        6  6490 1 1 29 ASP N    N   -6.222  -3.688   1.470 1.00 . A A . 339 ASP N    1 1 
        6  6491 1 1 29 ASP O    O   -3.815  -2.672   0.726 1.00 . A A . 339 ASP O    1 1 
        6  6492 1 1 29 ASP OD1  O   -7.481  -2.499   4.475 1.00 . A A . 339 ASP OD1  1 1 
        6  6493 1 1 29 ASP OD2  O   -5.840  -1.536   5.484 1.00 . A A . 339 ASP OD2  1 1 
        6  6494 1 1 30 PRO C    C   -1.660  -0.749   1.366 1.00 . A A . 340 PRO C    1 1 
        6  6495 1 1 30 PRO CA   C   -2.978  -0.059   1.008 1.00 . A A . 340 PRO CA   1 1 
        6  6496 1 1 30 PRO CB   C   -2.988   1.380   1.541 1.00 . A A . 340 PRO CB   1 1 
        6  6497 1 1 30 PRO CD   C   -4.875   0.225   2.535 1.00 . A A . 340 PRO CD   1 1 
        6  6498 1 1 30 PRO CG   C   -3.890   1.372   2.734 1.00 . A A . 340 PRO CG   1 1 
        6  6499 1 1 30 PRO HA   H   -3.107  -0.046  -0.060 1.00 . A A . 340 PRO HA   1 1 
        6  6500 1 1 30 PRO HB2  H   -1.989   1.675   1.830 1.00 . A A . 340 PRO HB2  1 1 
        6  6501 1 1 30 PRO HB3  H   -3.374   2.052   0.793 1.00 . A A . 340 PRO HB3  1 1 
        6  6502 1 1 30 PRO HD2  H   -5.110  -0.240   3.481 1.00 . A A . 340 PRO HD2  1 1 
        6  6503 1 1 30 PRO HD3  H   -5.772   0.573   2.046 1.00 . A A . 340 PRO HD3  1 1 
        6  6504 1 1 30 PRO HG2  H   -3.310   1.214   3.633 1.00 . A A . 340 PRO HG2  1 1 
        6  6505 1 1 30 PRO HG3  H   -4.428   2.304   2.799 1.00 . A A . 340 PRO HG3  1 1 
        6  6506 1 1 30 PRO N    N   -4.151  -0.706   1.663 1.00 . A A . 340 PRO N    1 1 
        6  6507 1 1 30 PRO O    O   -0.750  -0.819   0.564 1.00 . A A . 340 PRO O    1 1 
        6  6508 1 1 31 ASP C    C   -0.184  -3.263   2.157 1.00 . A A . 341 ASP C    1 1 
        6  6509 1 1 31 ASP CA   C   -0.294  -1.958   2.944 1.00 . A A . 341 ASP CA   1 1 
        6  6510 1 1 31 ASP CB   C   -0.328  -2.263   4.442 1.00 . A A . 341 ASP CB   1 1 
        6  6511 1 1 31 ASP CG   C   -0.311  -0.951   5.229 1.00 . A A . 341 ASP CG   1 1 
        6  6512 1 1 31 ASP H    H   -2.295  -1.211   3.189 1.00 . A A . 341 ASP H    1 1 
        6  6513 1 1 31 ASP HA   H    0.551  -1.326   2.720 1.00 . A A . 341 ASP HA   1 1 
        6  6514 1 1 31 ASP HB2  H   -1.228  -2.814   4.676 1.00 . A A . 341 ASP HB2  1 1 
        6  6515 1 1 31 ASP HB3  H    0.534  -2.850   4.707 1.00 . A A . 341 ASP HB3  1 1 
        6  6516 1 1 31 ASP N    N   -1.551  -1.268   2.556 1.00 . A A . 341 ASP N    1 1 
        6  6517 1 1 31 ASP O    O    0.894  -3.713   1.822 1.00 . A A . 341 ASP O    1 1 
        6  6518 1 1 31 ASP OD1  O   -0.027   0.073   4.631 1.00 . A A . 341 ASP OD1  1 1 
        6  6519 1 1 31 ASP OD2  O   -0.584  -0.994   6.417 1.00 . A A . 341 ASP OD2  1 1 
        6  6520 1 1 32 LYS C    C   -0.943  -4.837  -0.383 1.00 . A A . 342 LYS C    1 1 
        6  6521 1 1 32 LYS CA   C   -1.275  -5.140   1.078 1.00 . A A . 342 LYS CA   1 1 
        6  6522 1 1 32 LYS CB   C   -2.648  -5.810   1.159 1.00 . A A . 342 LYS CB   1 1 
        6  6523 1 1 32 LYS CD   C   -2.119  -6.910   3.353 1.00 . A A . 342 LYS CD   1 1 
        6  6524 1 1 32 LYS CE   C   -2.746  -7.341   4.681 1.00 . A A . 342 LYS CE   1 1 
        6  6525 1 1 32 LYS CG   C   -3.074  -5.959   2.624 1.00 . A A . 342 LYS CG   1 1 
        6  6526 1 1 32 LYS H    H   -2.156  -3.482   2.129 1.00 . A A . 342 LYS H    1 1 
        6  6527 1 1 32 LYS HA   H   -0.525  -5.798   1.485 1.00 . A A . 342 LYS HA   1 1 
        6  6528 1 1 32 LYS HB2  H   -3.373  -5.204   0.635 1.00 . A A . 342 LYS HB2  1 1 
        6  6529 1 1 32 LYS HB3  H   -2.599  -6.785   0.700 1.00 . A A . 342 LYS HB3  1 1 
        6  6530 1 1 32 LYS HD2  H   -1.937  -7.780   2.740 1.00 . A A . 342 LYS HD2  1 1 
        6  6531 1 1 32 LYS HD3  H   -1.186  -6.404   3.551 1.00 . A A . 342 LYS HD3  1 1 
        6  6532 1 1 32 LYS HE2  H   -2.028  -7.209   5.477 1.00 . A A . 342 LYS HE2  1 1 
        6  6533 1 1 32 LYS HE3  H   -3.619  -6.737   4.880 1.00 . A A . 342 LYS HE3  1 1 
        6  6534 1 1 32 LYS HG2  H   -3.051  -4.991   3.104 1.00 . A A . 342 LYS HG2  1 1 
        6  6535 1 1 32 LYS HG3  H   -4.076  -6.357   2.668 1.00 . A A . 342 LYS HG3  1 1 
        6  6536 1 1 32 LYS HZ1  H   -4.017  -8.864   4.048 1.00 . A A . 342 LYS HZ1  1 1 
        6  6537 1 1 32 LYS HZ2  H   -3.300  -9.145   5.560 1.00 . A A . 342 LYS HZ2  1 1 
        6  6538 1 1 32 LYS HZ3  H   -2.383  -9.319   4.141 1.00 . A A . 342 LYS HZ3  1 1 
        6  6539 1 1 32 LYS N    N   -1.300  -3.869   1.852 1.00 . A A . 342 LYS N    1 1 
        6  6540 1 1 32 LYS NZ   N   -3.141  -8.776   4.601 1.00 . A A . 342 LYS NZ   1 1 
        6  6541 1 1 32 LYS O    O   -0.213  -5.563  -1.030 1.00 . A A . 342 LYS O    1 1 
        6  6542 1 1 33 GLN C    C   -0.349  -2.145  -2.378 1.00 . A A . 343 GLN C    1 1 
        6  6543 1 1 33 GLN CA   C   -1.211  -3.406  -2.325 1.00 . A A . 343 GLN CA   1 1 
        6  6544 1 1 33 GLN CB   C   -2.535  -3.147  -3.047 1.00 . A A . 343 GLN CB   1 1 
        6  6545 1 1 33 GLN CD   C   -1.932  -4.302  -5.177 1.00 . A A . 343 GLN CD   1 1 
        6  6546 1 1 33 GLN CG   C   -2.272  -2.953  -4.542 1.00 . A A . 343 GLN CG   1 1 
        6  6547 1 1 33 GLN H    H   -2.066  -3.204  -0.364 1.00 . A A . 343 GLN H    1 1 
        6  6548 1 1 33 GLN HA   H   -0.691  -4.214  -2.810 1.00 . A A . 343 GLN HA   1 1 
        6  6549 1 1 33 GLN HB2  H   -3.194  -3.991  -2.903 1.00 . A A . 343 GLN HB2  1 1 
        6  6550 1 1 33 GLN HB3  H   -2.996  -2.257  -2.646 1.00 . A A . 343 GLN HB3  1 1 
        6  6551 1 1 33 GLN HE21 H   -0.029  -3.834  -5.495 1.00 . A A . 343 GLN HE21 1 1 
        6  6552 1 1 33 GLN HE22 H   -0.488  -5.387  -5.999 1.00 . A A . 343 GLN HE22 1 1 
        6  6553 1 1 33 GLN HG2  H   -3.155  -2.543  -5.012 1.00 . A A . 343 GLN HG2  1 1 
        6  6554 1 1 33 GLN HG3  H   -1.444  -2.274  -4.676 1.00 . A A . 343 GLN HG3  1 1 
        6  6555 1 1 33 GLN N    N   -1.480  -3.768  -0.906 1.00 . A A . 343 GLN N    1 1 
        6  6556 1 1 33 GLN NE2  N   -0.715  -4.526  -5.592 1.00 . A A . 343 GLN NE2  1 1 
        6  6557 1 1 33 GLN O    O   -0.673  -1.136  -1.782 1.00 . A A . 343 GLN O    1 1 
        6  6558 1 1 33 GLN OE1  O   -2.781  -5.163  -5.294 1.00 . A A . 343 GLN OE1  1 1 
        6  6559 1 1 34 LEU C    C    1.574  -0.420  -4.593 1.00 . A A . 344 LEU C    1 1 
        6  6560 1 1 34 LEU CA   C    1.635  -1.006  -3.181 1.00 . A A . 344 LEU CA   1 1 
        6  6561 1 1 34 LEU CB   C    3.073  -1.419  -2.871 1.00 . A A . 344 LEU CB   1 1 
        6  6562 1 1 34 LEU CD1  C    3.603   0.720  -1.685 1.00 . A A . 344 LEU CD1  1 1 
        6  6563 1 1 34 LEU CD2  C    5.436  -0.609  -2.747 1.00 . A A . 344 LEU CD2  1 1 
        6  6564 1 1 34 LEU CG   C    3.971  -0.179  -2.868 1.00 . A A . 344 LEU CG   1 1 
        6  6565 1 1 34 LEU H    H    0.985  -3.020  -3.556 1.00 . A A . 344 LEU H    1 1 
        6  6566 1 1 34 LEU HA   H    1.315  -0.259  -2.470 1.00 . A A . 344 LEU HA   1 1 
        6  6567 1 1 34 LEU HB2  H    3.110  -1.898  -1.902 1.00 . A A . 344 LEU HB2  1 1 
        6  6568 1 1 34 LEU HB3  H    3.418  -2.109  -3.627 1.00 . A A . 344 LEU HB3  1 1 
        6  6569 1 1 34 LEU HD11 H    4.464   1.299  -1.392 1.00 . A A . 344 LEU HD11 1 1 
        6  6570 1 1 34 LEU HD12 H    3.281   0.112  -0.853 1.00 . A A . 344 LEU HD12 1 1 
        6  6571 1 1 34 LEU HD13 H    2.804   1.387  -1.974 1.00 . A A . 344 LEU HD13 1 1 
        6  6572 1 1 34 LEU HD21 H    6.011  -0.142  -3.531 1.00 . A A . 344 LEU HD21 1 1 
        6  6573 1 1 34 LEU HD22 H    5.506  -1.682  -2.842 1.00 . A A . 344 LEU HD22 1 1 
        6  6574 1 1 34 LEU HD23 H    5.823  -0.306  -1.786 1.00 . A A . 344 LEU HD23 1 1 
        6  6575 1 1 34 LEU HG   H    3.833   0.369  -3.788 1.00 . A A . 344 LEU HG   1 1 
        6  6576 1 1 34 LEU N    N    0.746  -2.196  -3.087 1.00 . A A . 344 LEU N    1 1 
        6  6577 1 1 34 LEU O    O    1.699  -1.125  -5.577 1.00 . A A . 344 LEU O    1 1 
        6  6578 1 1 35 MET C    C    2.624   2.349  -6.232 1.00 . A A . 345 MET C    1 1 
        6  6579 1 1 35 MET CA   C    1.351   1.524  -6.028 1.00 . A A . 345 MET CA   1 1 
        6  6580 1 1 35 MET CB   C    0.124   2.436  -6.114 1.00 . A A . 345 MET CB   1 1 
        6  6581 1 1 35 MET CE   C   -2.591   2.797  -7.985 1.00 . A A . 345 MET CE   1 1 
        6  6582 1 1 35 MET CG   C    0.066   3.074  -7.504 1.00 . A A . 345 MET CG   1 1 
        6  6583 1 1 35 MET H    H    1.317   1.411  -3.880 1.00 . A A . 345 MET H    1 1 
        6  6584 1 1 35 MET HA   H    1.288   0.770  -6.794 1.00 . A A . 345 MET HA   1 1 
        6  6585 1 1 35 MET HB2  H   -0.769   1.853  -5.944 1.00 . A A . 345 MET HB2  1 1 
        6  6586 1 1 35 MET HB3  H    0.198   3.210  -5.366 1.00 . A A . 345 MET HB3  1 1 
        6  6587 1 1 35 MET HE1  H   -2.706   2.172  -7.111 1.00 . A A . 345 MET HE1  1 1 
        6  6588 1 1 35 MET HE2  H   -2.227   2.204  -8.813 1.00 . A A . 345 MET HE2  1 1 
        6  6589 1 1 35 MET HE3  H   -3.544   3.227  -8.247 1.00 . A A . 345 MET HE3  1 1 
        6  6590 1 1 35 MET HG2  H    0.949   3.676  -7.660 1.00 . A A . 345 MET HG2  1 1 
        6  6591 1 1 35 MET HG3  H    0.022   2.298  -8.254 1.00 . A A . 345 MET HG3  1 1 
        6  6592 1 1 35 MET N    N    1.401   0.870  -4.691 1.00 . A A . 345 MET N    1 1 
        6  6593 1 1 35 MET O    O    3.214   2.841  -5.292 1.00 . A A . 345 MET O    1 1 
        6  6594 1 1 35 MET SD   S   -1.407   4.119  -7.631 1.00 . A A . 345 MET SD   1 1 
        6  6595 1 1 36 CYS C    C    3.923   4.647  -8.291 1.00 . A A . 346 CYS C    1 1 
        6  6596 1 1 36 CYS CA   C    4.301   3.283  -7.703 1.00 . A A . 346 CYS CA   1 1 
        6  6597 1 1 36 CYS CB   C    5.186   2.499  -8.671 1.00 . A A . 346 CYS CB   1 1 
        6  6598 1 1 36 CYS H    H    2.579   2.084  -8.197 1.00 . A A . 346 CYS H    1 1 
        6  6599 1 1 36 CYS HA   H    4.831   3.430  -6.775 1.00 . A A . 346 CYS HA   1 1 
        6  6600 1 1 36 CYS HB2  H    5.798   1.803  -8.112 1.00 . A A . 346 CYS HB2  1 1 
        6  6601 1 1 36 CYS HB3  H    4.563   1.952  -9.362 1.00 . A A . 346 CYS HB3  1 1 
        6  6602 1 1 36 CYS N    N    3.061   2.496  -7.448 1.00 . A A . 346 CYS N    1 1 
        6  6603 1 1 36 CYS O    O    3.186   4.741  -9.249 1.00 . A A . 346 CYS O    1 1 
        6  6604 1 1 36 CYS SG   S    6.256   3.625  -9.589 1.00 . A A . 346 CYS SG   1 1 
        6  6605 1 1 37 ASP C    C    4.475   7.251  -9.659 1.00 . A A . 347 ASP C    1 1 
        6  6606 1 1 37 ASP CA   C    4.047   7.072  -8.201 1.00 . A A . 347 ASP CA   1 1 
        6  6607 1 1 37 ASP CB   C    4.746   8.125  -7.340 1.00 . A A . 347 ASP CB   1 1 
        6  6608 1 1 37 ASP CG   C    4.111   9.494  -7.593 1.00 . A A . 347 ASP CG   1 1 
        6  6609 1 1 37 ASP H    H    4.976   5.613  -6.914 1.00 . A A . 347 ASP H    1 1 
        6  6610 1 1 37 ASP HA   H    2.982   7.208  -8.129 1.00 . A A . 347 ASP HA   1 1 
        6  6611 1 1 37 ASP HB2  H    4.643   7.866  -6.296 1.00 . A A . 347 ASP HB2  1 1 
        6  6612 1 1 37 ASP HB3  H    5.793   8.164  -7.599 1.00 . A A . 347 ASP HB3  1 1 
        6  6613 1 1 37 ASP N    N    4.401   5.709  -7.702 1.00 . A A . 347 ASP N    1 1 
        6  6614 1 1 37 ASP O    O    3.789   7.880 -10.440 1.00 . A A . 347 ASP O    1 1 
        6  6615 1 1 37 ASP OD1  O    3.053   9.531  -8.200 1.00 . A A . 347 ASP OD1  1 1 
        6  6616 1 1 37 ASP OD2  O    4.693  10.481  -7.176 1.00 . A A . 347 ASP OD2  1 1 
        6  6617 1 1 38 GLU C    C    5.094   6.235 -12.408 1.00 . A A . 348 GLU C    1 1 
        6  6618 1 1 38 GLU CA   C    6.073   6.898 -11.434 1.00 . A A . 348 GLU CA   1 1 
        6  6619 1 1 38 GLU CB   C    7.457   6.268 -11.575 1.00 . A A . 348 GLU CB   1 1 
        6  6620 1 1 38 GLU CD   C    8.590   8.490 -11.357 1.00 . A A . 348 GLU CD   1 1 
        6  6621 1 1 38 GLU CG   C    8.479   7.080 -10.774 1.00 . A A . 348 GLU CG   1 1 
        6  6622 1 1 38 GLU H    H    6.156   6.237  -9.388 1.00 . A A . 348 GLU H    1 1 
        6  6623 1 1 38 GLU HA   H    6.136   7.951 -11.661 1.00 . A A . 348 GLU HA   1 1 
        6  6624 1 1 38 GLU HB2  H    7.427   5.260 -11.197 1.00 . A A . 348 GLU HB2  1 1 
        6  6625 1 1 38 GLU HB3  H    7.741   6.256 -12.611 1.00 . A A . 348 GLU HB3  1 1 
        6  6626 1 1 38 GLU HG2  H    8.162   7.140  -9.744 1.00 . A A . 348 GLU HG2  1 1 
        6  6627 1 1 38 GLU HG3  H    9.443   6.595 -10.826 1.00 . A A . 348 GLU HG3  1 1 
        6  6628 1 1 38 GLU N    N    5.606   6.729 -10.031 1.00 . A A . 348 GLU N    1 1 
        6  6629 1 1 38 GLU O    O    4.824   6.757 -13.472 1.00 . A A . 348 GLU O    1 1 
        6  6630 1 1 38 GLU OE1  O    8.156   8.681 -12.482 1.00 . A A . 348 GLU OE1  1 1 
        6  6631 1 1 38 GLU OE2  O    9.107   9.356 -10.670 1.00 . A A . 348 GLU OE2  1 1 
        6  6632 1 1 39 CYS C    C    2.349   3.995 -12.172 1.00 . A A . 349 CYS C    1 1 
        6  6633 1 1 39 CYS CA   C    3.586   4.418 -12.968 1.00 . A A . 349 CYS CA   1 1 
        6  6634 1 1 39 CYS CB   C    4.242   3.189 -13.602 1.00 . A A . 349 CYS CB   1 1 
        6  6635 1 1 39 CYS H    H    4.780   4.698 -11.192 1.00 . A A . 349 CYS H    1 1 
        6  6636 1 1 39 CYS HA   H    3.286   5.102 -13.748 1.00 . A A . 349 CYS HA   1 1 
        6  6637 1 1 39 CYS HB2  H    3.585   2.778 -14.353 1.00 . A A . 349 CYS HB2  1 1 
        6  6638 1 1 39 CYS HB3  H    5.176   3.478 -14.060 1.00 . A A . 349 CYS HB3  1 1 
        6  6639 1 1 39 CYS N    N    4.554   5.099 -12.057 1.00 . A A . 349 CYS N    1 1 
        6  6640 1 1 39 CYS O    O    2.443   3.570 -11.040 1.00 . A A . 349 CYS O    1 1 
        6  6641 1 1 39 CYS SG   S    4.557   1.943 -12.330 1.00 . A A . 349 CYS SG   1 1 
        6  6642 1 1 40 ASP C    C   -0.133   2.212 -11.861 1.00 . A A . 350 ASP C    1 1 
        6  6643 1 1 40 ASP CA   C   -0.055   3.732 -12.020 1.00 . A A . 350 ASP CA   1 1 
        6  6644 1 1 40 ASP CB   C   -1.277   4.236 -12.789 1.00 . A A . 350 ASP CB   1 1 
        6  6645 1 1 40 ASP CG   C   -1.301   5.766 -12.757 1.00 . A A . 350 ASP CG   1 1 
        6  6646 1 1 40 ASP H    H    1.129   4.465 -13.665 1.00 . A A . 350 ASP H    1 1 
        6  6647 1 1 40 ASP HA   H   -0.039   4.186 -11.042 1.00 . A A . 350 ASP HA   1 1 
        6  6648 1 1 40 ASP HB2  H   -1.223   3.896 -13.814 1.00 . A A . 350 ASP HB2  1 1 
        6  6649 1 1 40 ASP HB3  H   -2.174   3.855 -12.328 1.00 . A A . 350 ASP HB3  1 1 
        6  6650 1 1 40 ASP N    N    1.187   4.114 -12.752 1.00 . A A . 350 ASP N    1 1 
        6  6651 1 1 40 ASP O    O   -1.200   1.649 -11.717 1.00 . A A . 350 ASP O    1 1 
        6  6652 1 1 40 ASP OD1  O   -0.598   6.333 -11.937 1.00 . A A . 350 ASP OD1  1 1 
        6  6653 1 1 40 ASP OD2  O   -2.023   6.344 -13.554 1.00 . A A . 350 ASP OD2  1 1 
        6  6654 1 1 41 MET C    C    1.392  -0.282 -10.273 1.00 . A A . 351 MET C    1 1 
        6  6655 1 1 41 MET CA   C    0.979   0.066 -11.703 1.00 . A A . 351 MET CA   1 1 
        6  6656 1 1 41 MET CB   C    1.963  -0.575 -12.684 1.00 . A A . 351 MET CB   1 1 
        6  6657 1 1 41 MET CE   C    4.025  -0.502 -14.909 1.00 . A A . 351 MET CE   1 1 
        6  6658 1 1 41 MET CG   C    1.432  -0.426 -14.111 1.00 . A A . 351 MET CG   1 1 
        6  6659 1 1 41 MET H    H    1.836   2.028 -11.975 1.00 . A A . 351 MET H    1 1 
        6  6660 1 1 41 MET HA   H   -0.015  -0.312 -11.891 1.00 . A A . 351 MET HA   1 1 
        6  6661 1 1 41 MET HB2  H    2.920  -0.084 -12.603 1.00 . A A . 351 MET HB2  1 1 
        6  6662 1 1 41 MET HB3  H    2.077  -1.623 -12.448 1.00 . A A . 351 MET HB3  1 1 
        6  6663 1 1 41 MET HE1  H    3.808   0.519 -14.630 1.00 . A A . 351 MET HE1  1 1 
        6  6664 1 1 41 MET HE2  H    4.645  -0.517 -15.794 1.00 . A A . 351 MET HE2  1 1 
        6  6665 1 1 41 MET HE3  H    4.545  -0.990 -14.100 1.00 . A A . 351 MET HE3  1 1 
        6  6666 1 1 41 MET HG2  H    0.419  -0.800 -14.158 1.00 . A A . 351 MET HG2  1 1 
        6  6667 1 1 41 MET HG3  H    1.445   0.616 -14.393 1.00 . A A . 351 MET HG3  1 1 
        6  6668 1 1 41 MET N    N    0.988   1.549 -11.870 1.00 . A A . 351 MET N    1 1 
        6  6669 1 1 41 MET O    O    2.132   0.445  -9.639 1.00 . A A . 351 MET O    1 1 
        6  6670 1 1 41 MET SD   S    2.476  -1.373 -15.246 1.00 . A A . 351 MET SD   1 1 
        6  6671 1 1 42 ALA C    C    2.007  -3.127  -8.392 1.00 . A A . 352 ALA C    1 1 
        6  6672 1 1 42 ALA CA   C    1.284  -1.784  -8.370 1.00 . A A . 352 ALA CA   1 1 
        6  6673 1 1 42 ALA CB   C    0.015  -1.900  -7.523 1.00 . A A . 352 ALA CB   1 1 
        6  6674 1 1 42 ALA H    H    0.324  -1.958 -10.291 1.00 . A A . 352 ALA H    1 1 
        6  6675 1 1 42 ALA HA   H    1.937  -1.043  -7.942 1.00 . A A . 352 ALA HA   1 1 
        6  6676 1 1 42 ALA HB1  H   -0.780  -2.319  -8.120 1.00 . A A . 352 ALA HB1  1 1 
        6  6677 1 1 42 ALA HB2  H   -0.274  -0.920  -7.174 1.00 . A A . 352 ALA HB2  1 1 
        6  6678 1 1 42 ALA HB3  H    0.206  -2.542  -6.675 1.00 . A A . 352 ALA HB3  1 1 
        6  6679 1 1 42 ALA N    N    0.919  -1.388  -9.760 1.00 . A A . 352 ALA N    1 1 
        6  6680 1 1 42 ALA O    O    2.308  -3.663  -9.441 1.00 . A A . 352 ALA O    1 1 
        6  6681 1 1 43 PHE C    C    2.090  -6.062  -6.648 1.00 . A A . 353 PHE C    1 1 
        6  6682 1 1 43 PHE CA   C    3.018  -4.968  -7.186 1.00 . A A . 353 PHE CA   1 1 
        6  6683 1 1 43 PHE CB   C    4.234  -4.815  -6.277 1.00 . A A . 353 PHE CB   1 1 
        6  6684 1 1 43 PHE CD1  C    4.997  -2.430  -6.555 1.00 . A A . 353 PHE CD1  1 1 
        6  6685 1 1 43 PHE CD2  C    6.168  -4.177  -7.759 1.00 . A A . 353 PHE CD2  1 1 
        6  6686 1 1 43 PHE CE1  C    5.848  -1.472  -7.115 1.00 . A A . 353 PHE CE1  1 1 
        6  6687 1 1 43 PHE CE2  C    7.020  -3.220  -8.319 1.00 . A A . 353 PHE CE2  1 1 
        6  6688 1 1 43 PHE CG   C    5.157  -3.782  -6.876 1.00 . A A . 353 PHE CG   1 1 
        6  6689 1 1 43 PHE CZ   C    6.861  -1.867  -7.996 1.00 . A A . 353 PHE CZ   1 1 
        6  6690 1 1 43 PHE H    H    2.054  -3.208  -6.410 1.00 . A A . 353 PHE H    1 1 
        6  6691 1 1 43 PHE HA   H    3.346  -5.236  -8.175 1.00 . A A . 353 PHE HA   1 1 
        6  6692 1 1 43 PHE HB2  H    3.916  -4.489  -5.298 1.00 . A A . 353 PHE HB2  1 1 
        6  6693 1 1 43 PHE HB3  H    4.751  -5.758  -6.199 1.00 . A A . 353 PHE HB3  1 1 
        6  6694 1 1 43 PHE HD1  H    4.216  -2.126  -5.873 1.00 . A A . 353 PHE HD1  1 1 
        6  6695 1 1 43 PHE HD2  H    6.290  -5.220  -8.008 1.00 . A A . 353 PHE HD2  1 1 
        6  6696 1 1 43 PHE HE1  H    5.724  -0.429  -6.868 1.00 . A A . 353 PHE HE1  1 1 
        6  6697 1 1 43 PHE HE2  H    7.800  -3.525  -9.000 1.00 . A A . 353 PHE HE2  1 1 
        6  6698 1 1 43 PHE HZ   H    7.520  -1.129  -8.427 1.00 . A A . 353 PHE HZ   1 1 
        6  6699 1 1 43 PHE N    N    2.299  -3.667  -7.240 1.00 . A A . 353 PHE N    1 1 
        6  6700 1 1 43 PHE O    O    1.518  -5.946  -5.583 1.00 . A A . 353 PHE O    1 1 
        6  6701 1 1 44 HIS C    C    1.676  -9.018  -5.797 1.00 . A A . 354 HIS C    1 1 
        6  6702 1 1 44 HIS CA   C    1.058  -8.244  -6.961 1.00 . A A . 354 HIS CA   1 1 
        6  6703 1 1 44 HIS CB   C    0.851  -9.209  -8.128 1.00 . A A . 354 HIS CB   1 1 
        6  6704 1 1 44 HIS CD2  C   -1.481  -8.053  -8.677 1.00 . A A . 354 HIS CD2  1 1 
        6  6705 1 1 44 HIS CE1  C   -1.828  -9.011 -10.588 1.00 . A A . 354 HIS CE1  1 1 
        6  6706 1 1 44 HIS CG   C   -0.394  -8.873  -8.918 1.00 . A A . 354 HIS CG   1 1 
        6  6707 1 1 44 HIS H    H    2.417  -7.184  -8.248 1.00 . A A . 354 HIS H    1 1 
        6  6708 1 1 44 HIS HA   H    0.112  -7.849  -6.647 1.00 . A A . 354 HIS HA   1 1 
        6  6709 1 1 44 HIS HB2  H    1.707  -9.157  -8.781 1.00 . A A . 354 HIS HB2  1 1 
        6  6710 1 1 44 HIS HB3  H    0.763 -10.214  -7.741 1.00 . A A . 354 HIS HB3  1 1 
        6  6711 1 1 44 HIS HD1  H   -0.061 -10.105 -10.608 1.00 . A A . 354 HIS HD1  1 1 
        6  6712 1 1 44 HIS HD2  H   -1.614  -7.413  -7.820 1.00 . A A . 354 HIS HD2  1 1 
        6  6713 1 1 44 HIS HE1  H   -2.276  -9.303 -11.525 1.00 . A A . 354 HIS HE1  1 1 
        6  6714 1 1 44 HIS N    N    1.943  -7.123  -7.392 1.00 . A A . 354 HIS N    1 1 
        6  6715 1 1 44 HIS ND1  N   -0.645  -9.467 -10.146 1.00 . A A . 354 HIS ND1  1 1 
        6  6716 1 1 44 HIS NE2  N   -2.380  -8.151  -9.731 1.00 . A A . 354 HIS NE2  1 1 
        6  6717 1 1 44 HIS O    O    1.268 -10.126  -5.513 1.00 . A A . 354 HIS O    1 1 
        6  6718 1 1 45 ILE C    C    2.153  -9.877  -3.182 1.00 . A A . 355 ILE C    1 1 
        6  6719 1 1 45 ILE CA   C    3.271  -9.239  -4.006 1.00 . A A . 355 ILE CA   1 1 
        6  6720 1 1 45 ILE CB   C    4.121  -8.308  -3.123 1.00 . A A . 355 ILE CB   1 1 
        6  6721 1 1 45 ILE CD1  C    3.048  -8.631  -0.857 1.00 . A A . 355 ILE CD1  1 1 
        6  6722 1 1 45 ILE CG1  C    3.270  -7.656  -2.020 1.00 . A A . 355 ILE CG1  1 1 
        6  6723 1 1 45 ILE CG2  C    4.714  -7.206  -3.992 1.00 . A A . 355 ILE CG2  1 1 
        6  6724 1 1 45 ILE H    H    2.993  -7.590  -5.372 1.00 . A A . 355 ILE H    1 1 
        6  6725 1 1 45 ILE HA   H    3.900 -10.014  -4.412 1.00 . A A . 355 ILE HA   1 1 
        6  6726 1 1 45 ILE HB   H    4.924  -8.875  -2.676 1.00 . A A . 355 ILE HB   1 1 
        6  6727 1 1 45 ILE HD11 H    3.511  -8.234   0.035 1.00 . A A . 355 ILE HD11 1 1 
        6  6728 1 1 45 ILE HD12 H    3.484  -9.588  -1.092 1.00 . A A . 355 ILE HD12 1 1 
        6  6729 1 1 45 ILE HD13 H    1.989  -8.751  -0.687 1.00 . A A . 355 ILE HD13 1 1 
        6  6730 1 1 45 ILE HG12 H    3.787  -6.781  -1.650 1.00 . A A . 355 ILE HG12 1 1 
        6  6731 1 1 45 ILE HG13 H    2.316  -7.361  -2.429 1.00 . A A . 355 ILE HG13 1 1 
        6  6732 1 1 45 ILE HG21 H    5.553  -6.758  -3.482 1.00 . A A . 355 ILE HG21 1 1 
        6  6733 1 1 45 ILE HG22 H    3.960  -6.456  -4.174 1.00 . A A . 355 ILE HG22 1 1 
        6  6734 1 1 45 ILE HG23 H    5.042  -7.627  -4.930 1.00 . A A . 355 ILE HG23 1 1 
        6  6735 1 1 45 ILE N    N    2.658  -8.476  -5.130 1.00 . A A . 355 ILE N    1 1 
        6  6736 1 1 45 ILE O    O    2.291 -10.966  -2.665 1.00 . A A . 355 ILE O    1 1 
        6  6737 1 1 46 TYR C    C   -0.713 -10.949  -3.045 1.00 . A A . 356 TYR C    1 1 
        6  6738 1 1 46 TYR CA   C   -0.093  -9.766  -2.294 1.00 . A A . 356 TYR CA   1 1 
        6  6739 1 1 46 TYR CB   C   -1.148  -8.681  -2.095 1.00 . A A . 356 TYR CB   1 1 
        6  6740 1 1 46 TYR CD1  C   -2.101  -9.219   0.167 1.00 . A A . 356 TYR CD1  1 1 
        6  6741 1 1 46 TYR CD2  C   -3.419  -9.723  -1.804 1.00 . A A . 356 TYR CD2  1 1 
        6  6742 1 1 46 TYR CE1  C   -3.125  -9.722   0.981 1.00 . A A . 356 TYR CE1  1 1 
        6  6743 1 1 46 TYR CE2  C   -4.442 -10.228  -0.992 1.00 . A A . 356 TYR CE2  1 1 
        6  6744 1 1 46 TYR CG   C   -2.251  -9.218  -1.222 1.00 . A A . 356 TYR CG   1 1 
        6  6745 1 1 46 TYR CZ   C   -4.295 -10.227   0.401 1.00 . A A . 356 TYR CZ   1 1 
        6  6746 1 1 46 TYR H    H    0.956  -8.332  -3.503 1.00 . A A . 356 TYR H    1 1 
        6  6747 1 1 46 TYR HA   H    0.260 -10.101  -1.332 1.00 . A A . 356 TYR HA   1 1 
        6  6748 1 1 46 TYR HB2  H   -0.697  -7.822  -1.619 1.00 . A A . 356 TYR HB2  1 1 
        6  6749 1 1 46 TYR HB3  H   -1.555  -8.391  -3.052 1.00 . A A . 356 TYR HB3  1 1 
        6  6750 1 1 46 TYR HD1  H   -1.196  -8.829   0.612 1.00 . A A . 356 TYR HD1  1 1 
        6  6751 1 1 46 TYR HD2  H   -3.530  -9.721  -2.879 1.00 . A A . 356 TYR HD2  1 1 
        6  6752 1 1 46 TYR HE1  H   -3.010  -9.722   2.054 1.00 . A A . 356 TYR HE1  1 1 
        6  6753 1 1 46 TYR HE2  H   -5.344 -10.617  -1.440 1.00 . A A . 356 TYR HE2  1 1 
        6  6754 1 1 46 TYR HH   H   -5.773 -11.397   0.703 1.00 . A A . 356 TYR HH   1 1 
        6  6755 1 1 46 TYR N    N    1.045  -9.206  -3.069 1.00 . A A . 356 TYR N    1 1 
        6  6756 1 1 46 TYR O    O   -1.139 -11.919  -2.449 1.00 . A A . 356 TYR O    1 1 
        6  6757 1 1 46 TYR OH   O   -5.303 -10.723   1.201 1.00 . A A . 356 TYR OH   1 1 
        6  6758 1 1 47 CYS C    C   -0.389 -13.128  -5.280 1.00 . A A . 357 CYS C    1 1 
        6  6759 1 1 47 CYS CA   C   -1.395 -11.985  -5.131 1.00 . A A . 357 CYS CA   1 1 
        6  6760 1 1 47 CYS CB   C   -1.796 -11.470  -6.518 1.00 . A A . 357 CYS CB   1 1 
        6  6761 1 1 47 CYS H    H   -0.443 -10.079  -4.809 1.00 . A A . 357 CYS H    1 1 
        6  6762 1 1 47 CYS HA   H   -2.270 -12.346  -4.616 1.00 . A A . 357 CYS HA   1 1 
        6  6763 1 1 47 CYS HB2  H   -1.095 -11.835  -7.254 1.00 . A A . 357 CYS HB2  1 1 
        6  6764 1 1 47 CYS HB3  H   -2.788 -11.822  -6.760 1.00 . A A . 357 CYS HB3  1 1 
        6  6765 1 1 47 CYS N    N   -0.784 -10.871  -4.347 1.00 . A A . 357 CYS N    1 1 
        6  6766 1 1 47 CYS O    O   -0.655 -14.256  -4.917 1.00 . A A . 357 CYS O    1 1 
        6  6767 1 1 47 CYS SG   S   -1.782  -9.658  -6.516 1.00 . A A . 357 CYS SG   1 1 
        6  6768 1 1 48 LEU C    C    2.319 -14.364  -4.637 1.00 . A A . 358 LEU C    1 1 
        6  6769 1 1 48 LEU CA   C    1.791 -13.900  -5.998 1.00 . A A . 358 LEU CA   1 1 
        6  6770 1 1 48 LEU CB   C    2.940 -13.323  -6.822 1.00 . A A . 358 LEU CB   1 1 
        6  6771 1 1 48 LEU CD1  C    3.604 -12.390  -9.042 1.00 . A A . 358 LEU CD1  1 1 
        6  6772 1 1 48 LEU CD2  C    2.015 -14.310  -8.926 1.00 . A A . 358 LEU CD2  1 1 
        6  6773 1 1 48 LEU CG   C    2.460 -13.015  -8.242 1.00 . A A . 358 LEU CG   1 1 
        6  6774 1 1 48 LEU H    H    0.950 -11.925  -6.102 1.00 . A A . 358 LEU H    1 1 
        6  6775 1 1 48 LEU HA   H    1.358 -14.738  -6.519 1.00 . A A . 358 LEU HA   1 1 
        6  6776 1 1 48 LEU HB2  H    3.287 -12.412  -6.360 1.00 . A A . 358 LEU HB2  1 1 
        6  6777 1 1 48 LEU HB3  H    3.743 -14.032  -6.858 1.00 . A A . 358 LEU HB3  1 1 
        6  6778 1 1 48 LEU HD11 H    3.962 -11.510  -8.531 1.00 . A A . 358 LEU HD11 1 1 
        6  6779 1 1 48 LEU HD12 H    3.248 -12.116 -10.025 1.00 . A A . 358 LEU HD12 1 1 
        6  6780 1 1 48 LEU HD13 H    4.408 -13.104  -9.138 1.00 . A A . 358 LEU HD13 1 1 
        6  6781 1 1 48 LEU HD21 H    2.274 -14.271  -9.974 1.00 . A A . 358 LEU HD21 1 1 
        6  6782 1 1 48 LEU HD22 H    0.947 -14.424  -8.822 1.00 . A A . 358 LEU HD22 1 1 
        6  6783 1 1 48 LEU HD23 H    2.513 -15.150  -8.464 1.00 . A A . 358 LEU HD23 1 1 
        6  6784 1 1 48 LEU HG   H    1.629 -12.324  -8.200 1.00 . A A . 358 LEU HG   1 1 
        6  6785 1 1 48 LEU N    N    0.761 -12.841  -5.815 1.00 . A A . 358 LEU N    1 1 
        6  6786 1 1 48 LEU O    O    2.578 -15.532  -4.424 1.00 . A A . 358 LEU O    1 1 
        6  6787 1 1 49 ASP C    C    4.450 -14.278  -2.442 1.00 . A A . 359 ASP C    1 1 
        6  6788 1 1 49 ASP CA   C    2.985 -13.820  -2.367 1.00 . A A . 359 ASP CA   1 1 
        6  6789 1 1 49 ASP CB   C    2.132 -14.955  -1.796 1.00 . A A . 359 ASP CB   1 1 
        6  6790 1 1 49 ASP CG   C    2.190 -14.919  -0.268 1.00 . A A . 359 ASP CG   1 1 
        6  6791 1 1 49 ASP H    H    2.259 -12.524  -3.927 1.00 . A A . 359 ASP H    1 1 
        6  6792 1 1 49 ASP HA   H    2.913 -12.962  -1.716 1.00 . A A . 359 ASP HA   1 1 
        6  6793 1 1 49 ASP HB2  H    1.109 -14.834  -2.121 1.00 . A A . 359 ASP HB2  1 1 
        6  6794 1 1 49 ASP HB3  H    2.513 -15.903  -2.146 1.00 . A A . 359 ASP HB3  1 1 
        6  6795 1 1 49 ASP N    N    2.475 -13.456  -3.722 1.00 . A A . 359 ASP N    1 1 
        6  6796 1 1 49 ASP O    O    4.790 -15.359  -2.004 1.00 . A A . 359 ASP O    1 1 
        6  6797 1 1 49 ASP OD1  O    2.021 -13.845   0.287 1.00 . A A . 359 ASP OD1  1 1 
        6  6798 1 1 49 ASP OD2  O    2.403 -15.966   0.323 1.00 . A A . 359 ASP OD2  1 1 
        6  6799 1 1 50 PRO C    C    7.523 -13.432  -1.799 1.00 . A A . 360 PRO C    1 1 
        6  6800 1 1 50 PRO CA   C    6.770 -13.757  -3.092 1.00 . A A . 360 PRO CA   1 1 
        6  6801 1 1 50 PRO CB   C    7.225 -12.825  -4.211 1.00 . A A . 360 PRO CB   1 1 
        6  6802 1 1 50 PRO CD   C    5.002 -12.130  -3.542 1.00 . A A . 360 PRO CD   1 1 
        6  6803 1 1 50 PRO CG   C    6.341 -11.630  -4.092 1.00 . A A . 360 PRO CG   1 1 
        6  6804 1 1 50 PRO HA   H    6.926 -14.783  -3.381 1.00 . A A . 360 PRO HA   1 1 
        6  6805 1 1 50 PRO HB2  H    8.260 -12.544  -4.070 1.00 . A A . 360 PRO HB2  1 1 
        6  6806 1 1 50 PRO HB3  H    7.087 -13.293  -5.174 1.00 . A A . 360 PRO HB3  1 1 
        6  6807 1 1 50 PRO HD2  H    4.633 -11.461  -2.775 1.00 . A A . 360 PRO HD2  1 1 
        6  6808 1 1 50 PRO HD3  H    4.289 -12.227  -4.339 1.00 . A A . 360 PRO HD3  1 1 
        6  6809 1 1 50 PRO HG2  H    6.781 -10.912  -3.413 1.00 . A A . 360 PRO HG2  1 1 
        6  6810 1 1 50 PRO HG3  H    6.190 -11.183  -5.062 1.00 . A A . 360 PRO HG3  1 1 
        6  6811 1 1 50 PRO N    N    5.314 -13.452  -2.977 1.00 . A A . 360 PRO N    1 1 
        6  6812 1 1 50 PRO O    O    7.032 -12.705  -0.958 1.00 . A A . 360 PRO O    1 1 
        6  6813 1 1 51 PRO C    C    9.649 -12.185  -0.152 1.00 . A A . 361 PRO C    1 1 
        6  6814 1 1 51 PRO CA   C    9.549 -13.686  -0.442 1.00 . A A . 361 PRO CA   1 1 
        6  6815 1 1 51 PRO CB   C   10.929 -14.262  -0.798 1.00 . A A . 361 PRO CB   1 1 
        6  6816 1 1 51 PRO CD   C    9.395 -14.835  -2.592 1.00 . A A . 361 PRO CD   1 1 
        6  6817 1 1 51 PRO CG   C   10.868 -14.647  -2.244 1.00 . A A . 361 PRO CG   1 1 
        6  6818 1 1 51 PRO HA   H    9.147 -14.207   0.412 1.00 . A A . 361 PRO HA   1 1 
        6  6819 1 1 51 PRO HB2  H   11.693 -13.514  -0.644 1.00 . A A . 361 PRO HB2  1 1 
        6  6820 1 1 51 PRO HB3  H   11.134 -15.133  -0.195 1.00 . A A . 361 PRO HB3  1 1 
        6  6821 1 1 51 PRO HD2  H    9.205 -14.538  -3.612 1.00 . A A . 361 PRO HD2  1 1 
        6  6822 1 1 51 PRO HD3  H    9.092 -15.858  -2.427 1.00 . A A . 361 PRO HD3  1 1 
        6  6823 1 1 51 PRO HG2  H   11.297 -13.863  -2.853 1.00 . A A . 361 PRO HG2  1 1 
        6  6824 1 1 51 PRO HG3  H   11.399 -15.572  -2.404 1.00 . A A . 361 PRO HG3  1 1 
        6  6825 1 1 51 PRO N    N    8.714 -13.948  -1.646 1.00 . A A . 361 PRO N    1 1 
        6  6826 1 1 51 PRO O    O   10.015 -11.770   0.929 1.00 . A A . 361 PRO O    1 1 
        6  6827 1 1 52 LEU C    C    8.053  -9.421  -0.307 1.00 . A A . 362 LEU C    1 1 
        6  6828 1 1 52 LEU CA   C    9.373  -9.897  -0.919 1.00 . A A . 362 LEU CA   1 1 
        6  6829 1 1 52 LEU CB   C    9.587  -9.203  -2.268 1.00 . A A . 362 LEU CB   1 1 
        6  6830 1 1 52 LEU CD1  C   11.119  -8.978  -4.228 1.00 . A A . 362 LEU CD1  1 1 
        6  6831 1 1 52 LEU CD2  C   12.038  -9.609  -1.994 1.00 . A A . 362 LEU CD2  1 1 
        6  6832 1 1 52 LEU CG   C   10.844  -9.757  -2.941 1.00 . A A . 362 LEU CG   1 1 
        6  6833 1 1 52 LEU H    H    9.018 -11.734  -1.977 1.00 . A A . 362 LEU H    1 1 
        6  6834 1 1 52 LEU HA   H   10.187  -9.655  -0.253 1.00 . A A . 362 LEU HA   1 1 
        6  6835 1 1 52 LEU HB2  H    8.731  -9.381  -2.902 1.00 . A A . 362 LEU HB2  1 1 
        6  6836 1 1 52 LEU HB3  H    9.703  -8.142  -2.111 1.00 . A A . 362 LEU HB3  1 1 
        6  6837 1 1 52 LEU HD11 H   10.993  -9.632  -5.079 1.00 . A A . 362 LEU HD11 1 1 
        6  6838 1 1 52 LEU HD12 H   12.130  -8.600  -4.211 1.00 . A A . 362 LEU HD12 1 1 
        6  6839 1 1 52 LEU HD13 H   10.427  -8.151  -4.305 1.00 . A A . 362 LEU HD13 1 1 
        6  6840 1 1 52 LEU HD21 H   12.949  -9.555  -2.570 1.00 . A A . 362 LEU HD21 1 1 
        6  6841 1 1 52 LEU HD22 H   12.080 -10.462  -1.332 1.00 . A A . 362 LEU HD22 1 1 
        6  6842 1 1 52 LEU HD23 H   11.925  -8.707  -1.411 1.00 . A A . 362 LEU HD23 1 1 
        6  6843 1 1 52 LEU HG   H   10.695 -10.801  -3.176 1.00 . A A . 362 LEU HG   1 1 
        6  6844 1 1 52 LEU N    N    9.315 -11.372  -1.119 1.00 . A A . 362 LEU N    1 1 
        6  6845 1 1 52 LEU O    O    7.669  -8.276  -0.447 1.00 . A A . 362 LEU O    1 1 
        6  6846 1 1 53 SER C    C    6.218  -8.581   1.726 1.00 . A A . 363 SER C    1 1 
        6  6847 1 1 53 SER CA   C    6.051  -9.899   0.971 1.00 . A A . 363 SER CA   1 1 
        6  6848 1 1 53 SER CB   C    5.592 -10.988   1.943 1.00 . A A . 363 SER CB   1 1 
        6  6849 1 1 53 SER H    H    7.676 -11.215   0.454 1.00 . A A . 363 SER H    1 1 
        6  6850 1 1 53 SER HA   H    5.314  -9.778   0.196 1.00 . A A . 363 SER HA   1 1 
        6  6851 1 1 53 SER HB2  H    4.594 -10.771   2.284 1.00 . A A . 363 SER HB2  1 1 
        6  6852 1 1 53 SER HB3  H    5.599 -11.945   1.439 1.00 . A A . 363 SER HB3  1 1 
        6  6853 1 1 53 SER HG   H    7.041 -11.787   2.967 1.00 . A A . 363 SER HG   1 1 
        6  6854 1 1 53 SER N    N    7.351 -10.294   0.361 1.00 . A A . 363 SER N    1 1 
        6  6855 1 1 53 SER O    O    5.259  -7.891   2.013 1.00 . A A . 363 SER O    1 1 
        6  6856 1 1 53 SER OG   O    6.471 -11.020   3.060 1.00 . A A . 363 SER OG   1 1 
        6  6857 1 1 54 SER C    C    7.151  -5.772   1.947 1.00 . A A . 364 SER C    1 1 
        6  6858 1 1 54 SER CA   C    7.662  -6.950   2.780 1.00 . A A . 364 SER CA   1 1 
        6  6859 1 1 54 SER CB   C    9.159  -6.777   3.014 1.00 . A A . 364 SER CB   1 1 
        6  6860 1 1 54 SER H    H    8.186  -8.795   1.804 1.00 . A A . 364 SER H    1 1 
        6  6861 1 1 54 SER HA   H    7.148  -6.975   3.729 1.00 . A A . 364 SER HA   1 1 
        6  6862 1 1 54 SER HB2  H    9.667  -6.748   2.065 1.00 . A A . 364 SER HB2  1 1 
        6  6863 1 1 54 SER HB3  H    9.333  -5.851   3.544 1.00 . A A . 364 SER HB3  1 1 
        6  6864 1 1 54 SER HG   H   10.571  -7.712   3.971 1.00 . A A . 364 SER HG   1 1 
        6  6865 1 1 54 SER N    N    7.428  -8.224   2.047 1.00 . A A . 364 SER N    1 1 
        6  6866 1 1 54 SER O    O    7.018  -5.861   0.743 1.00 . A A . 364 SER O    1 1 
        6  6867 1 1 54 SER OG   O    9.646  -7.875   3.775 1.00 . A A . 364 SER OG   1 1 
        6  6868 1 1 55 VAL C    C    7.553  -2.506   1.603 1.00 . A A . 365 VAL C    1 1 
        6  6869 1 1 55 VAL CA   C    6.379  -3.479   1.829 1.00 . A A . 365 VAL CA   1 1 
        6  6870 1 1 55 VAL CB   C    5.287  -2.782   2.644 1.00 . A A . 365 VAL CB   1 1 
        6  6871 1 1 55 VAL CG1  C    5.729  -2.664   4.104 1.00 . A A . 365 VAL CG1  1 1 
        6  6872 1 1 55 VAL CG2  C    5.039  -1.384   2.072 1.00 . A A . 365 VAL CG2  1 1 
        6  6873 1 1 55 VAL H    H    6.991  -4.613   3.551 1.00 . A A . 365 VAL H    1 1 
        6  6874 1 1 55 VAL HA   H    5.969  -3.804   0.890 1.00 . A A . 365 VAL HA   1 1 
        6  6875 1 1 55 VAL HB   H    4.376  -3.360   2.590 1.00 . A A . 365 VAL HB   1 1 
        6  6876 1 1 55 VAL HG11 H    5.157  -3.352   4.709 1.00 . A A . 365 VAL HG11 1 1 
        6  6877 1 1 55 VAL HG12 H    5.561  -1.656   4.450 1.00 . A A . 365 VAL HG12 1 1 
        6  6878 1 1 55 VAL HG13 H    6.780  -2.902   4.183 1.00 . A A . 365 VAL HG13 1 1 
        6  6879 1 1 55 VAL HG21 H    5.719  -0.681   2.533 1.00 . A A . 365 VAL HG21 1 1 
        6  6880 1 1 55 VAL HG22 H    4.021  -1.087   2.278 1.00 . A A . 365 VAL HG22 1 1 
        6  6881 1 1 55 VAL HG23 H    5.202  -1.396   1.006 1.00 . A A . 365 VAL HG23 1 1 
        6  6882 1 1 55 VAL N    N    6.872  -4.665   2.582 1.00 . A A . 365 VAL N    1 1 
        6  6883 1 1 55 VAL O    O    8.069  -1.939   2.546 1.00 . A A . 365 VAL O    1 1 
        6  6884 1 1 56 PRO C    C    8.738   0.081   0.154 1.00 . A A . 366 PRO C    1 1 
        6  6885 1 1 56 PRO CA   C    9.126  -1.400   0.071 1.00 . A A . 366 PRO CA   1 1 
        6  6886 1 1 56 PRO CB   C    9.530  -1.772  -1.355 1.00 . A A . 366 PRO CB   1 1 
        6  6887 1 1 56 PRO CD   C    7.452  -2.935  -0.850 1.00 . A A . 366 PRO CD   1 1 
        6  6888 1 1 56 PRO CG   C    8.313  -2.365  -1.981 1.00 . A A . 366 PRO CG   1 1 
        6  6889 1 1 56 PRO HA   H    9.949  -1.603   0.736 1.00 . A A . 366 PRO HA   1 1 
        6  6890 1 1 56 PRO HB2  H    9.839  -0.887  -1.897 1.00 . A A . 366 PRO HB2  1 1 
        6  6891 1 1 56 PRO HB3  H   10.328  -2.498  -1.340 1.00 . A A . 366 PRO HB3  1 1 
        6  6892 1 1 56 PRO HD2  H    6.416  -2.658  -0.997 1.00 . A A . 366 PRO HD2  1 1 
        6  6893 1 1 56 PRO HD3  H    7.554  -4.008  -0.800 1.00 . A A . 366 PRO HD3  1 1 
        6  6894 1 1 56 PRO HG2  H    7.768  -1.601  -2.517 1.00 . A A . 366 PRO HG2  1 1 
        6  6895 1 1 56 PRO HG3  H    8.594  -3.159  -2.656 1.00 . A A . 366 PRO HG3  1 1 
        6  6896 1 1 56 PRO N    N    7.987  -2.314   0.375 1.00 . A A . 366 PRO N    1 1 
        6  6897 1 1 56 PRO O    O    9.532   0.955  -0.135 1.00 . A A . 366 PRO O    1 1 
        6  6898 1 1 57 SER C    C    8.015   2.522   1.636 1.00 . A A . 367 SER C    1 1 
        6  6899 1 1 57 SER CA   C    7.102   1.797   0.646 1.00 . A A . 367 SER CA   1 1 
        6  6900 1 1 57 SER CB   C    5.658   1.865   1.142 1.00 . A A . 367 SER CB   1 1 
        6  6901 1 1 57 SER H    H    6.899  -0.343   0.776 1.00 . A A . 367 SER H    1 1 
        6  6902 1 1 57 SER HA   H    7.175   2.265  -0.325 1.00 . A A . 367 SER HA   1 1 
        6  6903 1 1 57 SER HB2  H    5.198   2.775   0.796 1.00 . A A . 367 SER HB2  1 1 
        6  6904 1 1 57 SER HB3  H    5.106   1.017   0.759 1.00 . A A . 367 SER HB3  1 1 
        6  6905 1 1 57 SER HG   H    4.807   1.486   2.851 1.00 . A A . 367 SER HG   1 1 
        6  6906 1 1 57 SER N    N    7.527   0.372   0.546 1.00 . A A . 367 SER N    1 1 
        6  6907 1 1 57 SER O    O    7.934   3.722   1.809 1.00 . A A . 367 SER O    1 1 
        6  6908 1 1 57 SER OG   O    5.650   1.844   2.564 1.00 . A A . 367 SER OG   1 1 
        6  6909 1 1 58 GLU C    C   10.554   3.589   2.618 1.00 . A A . 368 GLU C    1 1 
        6  6910 1 1 58 GLU CA   C    9.795   2.436   3.280 1.00 . A A . 368 GLU CA   1 1 
        6  6911 1 1 58 GLU CB   C   10.794   1.395   3.790 1.00 . A A . 368 GLU CB   1 1 
        6  6912 1 1 58 GLU CD   C   12.715   1.003   5.339 1.00 . A A . 368 GLU CD   1 1 
        6  6913 1 1 58 GLU CG   C   11.648   2.008   4.901 1.00 . A A . 368 GLU CG   1 1 
        6  6914 1 1 58 GLU H    H    8.922   0.832   2.140 1.00 . A A . 368 GLU H    1 1 
        6  6915 1 1 58 GLU HA   H    9.219   2.815   4.111 1.00 . A A . 368 GLU HA   1 1 
        6  6916 1 1 58 GLU HB2  H   10.258   0.540   4.176 1.00 . A A . 368 GLU HB2  1 1 
        6  6917 1 1 58 GLU HB3  H   11.434   1.083   2.977 1.00 . A A . 368 GLU HB3  1 1 
        6  6918 1 1 58 GLU HG2  H   12.127   2.905   4.534 1.00 . A A . 368 GLU HG2  1 1 
        6  6919 1 1 58 GLU HG3  H   11.021   2.254   5.744 1.00 . A A . 368 GLU HG3  1 1 
        6  6920 1 1 58 GLU N    N    8.879   1.799   2.293 1.00 . A A . 368 GLU N    1 1 
        6  6921 1 1 58 GLU O    O   10.855   4.581   3.251 1.00 . A A . 368 GLU O    1 1 
        6  6922 1 1 58 GLU OE1  O   12.754  -0.076   4.770 1.00 . A A . 368 GLU OE1  1 1 
        6  6923 1 1 58 GLU OE2  O   13.475   1.329   6.237 1.00 . A A . 368 GLU OE2  1 1 
        6  6924 1 1 59 ASP C    C   10.927   4.882  -0.662 1.00 . A A . 369 ASP C    1 1 
        6  6925 1 1 59 ASP CA   C   11.611   4.560   0.666 1.00 . A A . 369 ASP CA   1 1 
        6  6926 1 1 59 ASP CB   C   13.049   4.114   0.399 1.00 . A A . 369 ASP CB   1 1 
        6  6927 1 1 59 ASP CG   C   13.776   3.905   1.729 1.00 . A A . 369 ASP CG   1 1 
        6  6928 1 1 59 ASP H    H   10.622   2.662   0.860 1.00 . A A . 369 ASP H    1 1 
        6  6929 1 1 59 ASP HA   H   11.617   5.439   1.288 1.00 . A A . 369 ASP HA   1 1 
        6  6930 1 1 59 ASP HB2  H   13.041   3.189  -0.158 1.00 . A A . 369 ASP HB2  1 1 
        6  6931 1 1 59 ASP HB3  H   13.560   4.873  -0.173 1.00 . A A . 369 ASP HB3  1 1 
        6  6932 1 1 59 ASP N    N   10.870   3.468   1.355 1.00 . A A . 369 ASP N    1 1 
        6  6933 1 1 59 ASP O    O   10.031   4.187  -1.097 1.00 . A A . 369 ASP O    1 1 
        6  6934 1 1 59 ASP OD1  O   13.258   4.346   2.740 1.00 . A A . 369 ASP OD1  1 1 
        6  6935 1 1 59 ASP OD2  O   14.839   3.305   1.712 1.00 . A A . 369 ASP OD2  1 1 
        6  6936 1 1 60 GLU C    C   11.248   5.367  -3.700 1.00 . A A . 370 GLU C    1 1 
        6  6937 1 1 60 GLU CA   C   10.727   6.305  -2.609 1.00 . A A . 370 GLU CA   1 1 
        6  6938 1 1 60 GLU CB   C   11.095   7.749  -2.956 1.00 . A A . 370 GLU CB   1 1 
        6  6939 1 1 60 GLU CD   C   10.832  10.139  -2.274 1.00 . A A . 370 GLU CD   1 1 
        6  6940 1 1 60 GLU CG   C   10.530   8.690  -1.889 1.00 . A A . 370 GLU CG   1 1 
        6  6941 1 1 60 GLU H    H   12.073   6.477  -0.939 1.00 . A A . 370 GLU H    1 1 
        6  6942 1 1 60 GLU HA   H    9.654   6.213  -2.538 1.00 . A A . 370 GLU HA   1 1 
        6  6943 1 1 60 GLU HB2  H   12.171   7.847  -2.989 1.00 . A A . 370 GLU HB2  1 1 
        6  6944 1 1 60 GLU HB3  H   10.679   8.007  -3.918 1.00 . A A . 370 GLU HB3  1 1 
        6  6945 1 1 60 GLU HG2  H    9.461   8.550  -1.817 1.00 . A A . 370 GLU HG2  1 1 
        6  6946 1 1 60 GLU HG3  H   10.987   8.470  -0.937 1.00 . A A . 370 GLU HG3  1 1 
        6  6947 1 1 60 GLU N    N   11.346   5.933  -1.308 1.00 . A A . 370 GLU N    1 1 
        6  6948 1 1 60 GLU O    O   11.598   5.792  -4.783 1.00 . A A . 370 GLU O    1 1 
        6  6949 1 1 60 GLU OE1  O   11.584  10.337  -3.213 1.00 . A A . 370 GLU OE1  1 1 
        6  6950 1 1 60 GLU OE2  O   10.305  11.026  -1.622 1.00 . A A . 370 GLU OE2  1 1 
        6  6951 1 1 61 TRP C    C   10.818   3.045  -5.598 1.00 . A A . 371 TRP C    1 1 
        6  6952 1 1 61 TRP CA   C   11.815   3.133  -4.438 1.00 . A A . 371 TRP CA   1 1 
        6  6953 1 1 61 TRP CB   C   11.973   1.752  -3.803 1.00 . A A . 371 TRP CB   1 1 
        6  6954 1 1 61 TRP CD1  C    9.530   1.180  -3.608 1.00 . A A . 371 TRP CD1  1 1 
        6  6955 1 1 61 TRP CD2  C   10.637  -0.229  -4.965 1.00 . A A . 371 TRP CD2  1 1 
        6  6956 1 1 61 TRP CE2  C    9.291  -0.656  -4.947 1.00 . A A . 371 TRP CE2  1 1 
        6  6957 1 1 61 TRP CE3  C   11.552  -0.953  -5.750 1.00 . A A . 371 TRP CE3  1 1 
        6  6958 1 1 61 TRP CG   C   10.762   0.941  -4.105 1.00 . A A . 371 TRP CG   1 1 
        6  6959 1 1 61 TRP CH2  C    9.785  -2.470  -6.455 1.00 . A A . 371 TRP CH2  1 1 
        6  6960 1 1 61 TRP CZ2  C    8.866  -1.763  -5.681 1.00 . A A . 371 TRP CZ2  1 1 
        6  6961 1 1 61 TRP CZ3  C   11.127  -2.068  -6.491 1.00 . A A . 371 TRP CZ3  1 1 
        6  6962 1 1 61 TRP H    H   11.026   3.771  -2.539 1.00 . A A . 371 TRP H    1 1 
        6  6963 1 1 61 TRP HA   H   12.767   3.469  -4.805 1.00 . A A . 371 TRP HA   1 1 
        6  6964 1 1 61 TRP HB2  H   12.847   1.265  -4.212 1.00 . A A . 371 TRP HB2  1 1 
        6  6965 1 1 61 TRP HB3  H   12.083   1.855  -2.734 1.00 . A A . 371 TRP HB3  1 1 
        6  6966 1 1 61 TRP HD1  H    9.268   1.981  -2.933 1.00 . A A . 371 TRP HD1  1 1 
        6  6967 1 1 61 TRP HE1  H    7.704   0.188  -3.903 1.00 . A A . 371 TRP HE1  1 1 
        6  6968 1 1 61 TRP HE3  H   12.588  -0.650  -5.783 1.00 . A A . 371 TRP HE3  1 1 
        6  6969 1 1 61 TRP HH2  H    9.460  -3.326  -7.026 1.00 . A A . 371 TRP HH2  1 1 
        6  6970 1 1 61 TRP HZ2  H    7.833  -2.070  -5.650 1.00 . A A . 371 TRP HZ2  1 1 
        6  6971 1 1 61 TRP HZ3  H   11.838  -2.617  -7.091 1.00 . A A . 371 TRP HZ3  1 1 
        6  6972 1 1 61 TRP N    N   11.308   4.094  -3.419 1.00 . A A . 371 TRP N    1 1 
        6  6973 1 1 61 TRP NE1  N    8.657   0.236  -4.107 1.00 . A A . 371 TRP NE1  1 1 
        6  6974 1 1 61 TRP O    O    9.621   3.006  -5.397 1.00 . A A . 371 TRP O    1 1 
        6  6975 1 1 62 TYR C    C   10.748   1.710  -8.831 1.00 . A A . 372 TYR C    1 1 
        6  6976 1 1 62 TYR CA   C   10.396   2.941  -7.991 1.00 . A A . 372 TYR CA   1 1 
        6  6977 1 1 62 TYR CB   C   10.555   4.200  -8.845 1.00 . A A . 372 TYR CB   1 1 
        6  6978 1 1 62 TYR CD1  C    8.936   5.762  -7.710 1.00 . A A . 372 TYR CD1  1 1 
        6  6979 1 1 62 TYR CD2  C   11.312   6.209  -7.525 1.00 . A A . 372 TYR CD2  1 1 
        6  6980 1 1 62 TYR CE1  C    8.663   6.894  -6.933 1.00 . A A . 372 TYR CE1  1 1 
        6  6981 1 1 62 TYR CE2  C   11.038   7.341  -6.749 1.00 . A A . 372 TYR CE2  1 1 
        6  6982 1 1 62 TYR CG   C   10.261   5.420  -8.006 1.00 . A A . 372 TYR CG   1 1 
        6  6983 1 1 62 TYR CZ   C    9.714   7.684  -6.452 1.00 . A A . 372 TYR CZ   1 1 
        6  6984 1 1 62 TYR H    H   12.277   3.056  -6.945 1.00 . A A . 372 TYR H    1 1 
        6  6985 1 1 62 TYR HA   H    9.373   2.863  -7.656 1.00 . A A . 372 TYR HA   1 1 
        6  6986 1 1 62 TYR HB2  H   11.566   4.256  -9.220 1.00 . A A . 372 TYR HB2  1 1 
        6  6987 1 1 62 TYR HB3  H    9.866   4.161  -9.676 1.00 . A A . 372 TYR HB3  1 1 
        6  6988 1 1 62 TYR HD1  H    8.125   5.153  -8.080 1.00 . A A . 372 TYR HD1  1 1 
        6  6989 1 1 62 TYR HD2  H   12.334   5.946  -7.754 1.00 . A A . 372 TYR HD2  1 1 
        6  6990 1 1 62 TYR HE1  H    7.640   7.158  -6.705 1.00 . A A . 372 TYR HE1  1 1 
        6  6991 1 1 62 TYR HE2  H   11.849   7.951  -6.378 1.00 . A A . 372 TYR HE2  1 1 
        6  6992 1 1 62 TYR HH   H   10.258   9.301  -5.595 1.00 . A A . 372 TYR HH   1 1 
        6  6993 1 1 62 TYR N    N   11.306   3.020  -6.810 1.00 . A A . 372 TYR N    1 1 
        6  6994 1 1 62 TYR O    O   11.886   1.287  -8.879 1.00 . A A . 372 TYR O    1 1 
        6  6995 1 1 62 TYR OH   O    9.444   8.800  -5.687 1.00 . A A . 372 TYR OH   1 1 
        6  6996 1 1 63 CYS C    C   11.374   0.132 -11.083 1.00 . A A . 373 CYS C    1 1 
        6  6997 1 1 63 CYS CA   C   10.056  -0.072 -10.329 1.00 . A A . 373 CYS CA   1 1 
        6  6998 1 1 63 CYS CB   C    8.922  -0.249 -11.343 1.00 . A A . 373 CYS CB   1 1 
        6  6999 1 1 63 CYS H    H    8.869   1.488  -9.437 1.00 . A A . 373 CYS H    1 1 
        6  7000 1 1 63 CYS HA   H   10.121  -0.944  -9.697 1.00 . A A . 373 CYS HA   1 1 
        6  7001 1 1 63 CYS HB2  H    9.129   0.344 -12.220 1.00 . A A . 373 CYS HB2  1 1 
        6  7002 1 1 63 CYS HB3  H    8.845  -1.287 -11.621 1.00 . A A . 373 CYS HB3  1 1 
        6  7003 1 1 63 CYS N    N    9.779   1.130  -9.491 1.00 . A A . 373 CYS N    1 1 
        6  7004 1 1 63 CYS O    O   11.738   1.246 -11.401 1.00 . A A . 373 CYS O    1 1 
        6  7005 1 1 63 CYS SG   S    7.363   0.292 -10.608 1.00 . A A . 373 CYS SG   1 1 
        6  7006 1 1 64 PRO C    C   13.227  -0.085 -13.426 1.00 . A A . 374 PRO C    1 1 
        6  7007 1 1 64 PRO CA   C   13.383  -0.832 -12.100 1.00 . A A . 374 PRO CA   1 1 
        6  7008 1 1 64 PRO CB   C   13.802  -2.288 -12.345 1.00 . A A . 374 PRO CB   1 1 
        6  7009 1 1 64 PRO CD   C   11.747  -2.317 -11.042 1.00 . A A . 374 PRO CD   1 1 
        6  7010 1 1 64 PRO CG   C   12.623  -3.136 -11.986 1.00 . A A . 374 PRO CG   1 1 
        6  7011 1 1 64 PRO HA   H   14.120  -0.344 -11.484 1.00 . A A . 374 PRO HA   1 1 
        6  7012 1 1 64 PRO HB2  H   14.061  -2.429 -13.384 1.00 . A A . 374 PRO HB2  1 1 
        6  7013 1 1 64 PRO HB3  H   14.640  -2.543 -11.715 1.00 . A A . 374 PRO HB3  1 1 
        6  7014 1 1 64 PRO HD2  H   10.703  -2.514 -11.236 1.00 . A A . 374 PRO HD2  1 1 
        6  7015 1 1 64 PRO HD3  H   11.991  -2.529 -10.012 1.00 . A A . 374 PRO HD3  1 1 
        6  7016 1 1 64 PRO HG2  H   12.068  -3.391 -12.880 1.00 . A A . 374 PRO HG2  1 1 
        6  7017 1 1 64 PRO HG3  H   12.951  -4.035 -11.488 1.00 . A A . 374 PRO HG3  1 1 
        6  7018 1 1 64 PRO N    N   12.088  -0.927 -11.371 1.00 . A A . 374 PRO N    1 1 
        6  7019 1 1 64 PRO O    O   14.106   0.640 -13.850 1.00 . A A . 374 PRO O    1 1 
        6  7020 1 1 65 GLU C    C   11.610   1.949 -15.084 1.00 . A A . 375 GLU C    1 1 
        6  7021 1 1 65 GLU CA   C   11.889   0.471 -15.365 1.00 . A A . 375 GLU CA   1 1 
        6  7022 1 1 65 GLU CB   C   10.702  -0.150 -16.097 1.00 . A A . 375 GLU CB   1 1 
        6  7023 1 1 65 GLU CD   C    8.275  -0.700 -15.901 1.00 . A A . 375 GLU CD   1 1 
        6  7024 1 1 65 GLU CG   C    9.466  -0.021 -15.221 1.00 . A A . 375 GLU CG   1 1 
        6  7025 1 1 65 GLU H    H   11.406  -0.823 -13.714 1.00 . A A . 375 GLU H    1 1 
        6  7026 1 1 65 GLU HA   H   12.765   0.384 -15.974 1.00 . A A . 375 GLU HA   1 1 
        6  7027 1 1 65 GLU HB2  H   10.542   0.369 -17.032 1.00 . A A . 375 GLU HB2  1 1 
        6  7028 1 1 65 GLU HB3  H   10.899  -1.193 -16.290 1.00 . A A . 375 GLU HB3  1 1 
        6  7029 1 1 65 GLU HG2  H    9.660  -0.494 -14.271 1.00 . A A . 375 GLU HG2  1 1 
        6  7030 1 1 65 GLU HG3  H    9.248   1.022 -15.065 1.00 . A A . 375 GLU HG3  1 1 
        6  7031 1 1 65 GLU N    N   12.107  -0.244 -14.078 1.00 . A A . 375 GLU N    1 1 
        6  7032 1 1 65 GLU O    O   12.012   2.820 -15.829 1.00 . A A . 375 GLU O    1 1 
        6  7033 1 1 65 GLU OE1  O    8.433  -1.134 -17.030 1.00 . A A . 375 GLU OE1  1 1 
        6  7034 1 1 65 GLU OE2  O    7.228  -0.775 -15.280 1.00 . A A . 375 GLU OE2  1 1 
        6  7035 1 1 66 CYS C    C   11.924   4.369 -13.302 1.00 . A A . 376 CYS C    1 1 
        6  7036 1 1 66 CYS CA   C   10.625   3.653 -13.671 1.00 . A A . 376 CYS CA   1 1 
        6  7037 1 1 66 CYS CB   C    9.656   3.691 -12.484 1.00 . A A . 376 CYS CB   1 1 
        6  7038 1 1 66 CYS H    H   10.617   1.519 -13.419 1.00 . A A . 376 CYS H    1 1 
        6  7039 1 1 66 CYS HA   H   10.174   4.138 -14.522 1.00 . A A . 376 CYS HA   1 1 
        6  7040 1 1 66 CYS HB2  H    9.984   2.994 -11.729 1.00 . A A . 376 CYS HB2  1 1 
        6  7041 1 1 66 CYS HB3  H    9.635   4.686 -12.070 1.00 . A A . 376 CYS HB3  1 1 
        6  7042 1 1 66 CYS N    N   10.928   2.236 -14.008 1.00 . A A . 376 CYS N    1 1 
        6  7043 1 1 66 CYS O    O   12.148   5.507 -13.667 1.00 . A A . 376 CYS O    1 1 
        6  7044 1 1 66 CYS SG   S    7.997   3.235 -13.049 1.00 . A A . 376 CYS SG   1 1 
        6  7045 1 1 67 ARG C    C   14.922   4.596 -13.425 1.00 . A A . 377 ARG C    1 1 
        6  7046 1 1 67 ARG CA   C   14.073   4.323 -12.181 1.00 . A A . 377 ARG CA   1 1 
        6  7047 1 1 67 ARG CB   C   14.810   3.364 -11.246 1.00 . A A . 377 ARG CB   1 1 
        6  7048 1 1 67 ARG CD   C   14.711   2.243  -9.009 1.00 . A A . 377 ARG CD   1 1 
        6  7049 1 1 67 ARG CG   C   13.979   3.174  -9.977 1.00 . A A . 377 ARG CG   1 1 
        6  7050 1 1 67 ARG CZ   C   14.871  -0.183  -8.964 1.00 . A A . 377 ARG CZ   1 1 
        6  7051 1 1 67 ARG H    H   12.572   2.788 -12.305 1.00 . A A . 377 ARG H    1 1 
        6  7052 1 1 67 ARG HA   H   13.882   5.252 -11.664 1.00 . A A . 377 ARG HA   1 1 
        6  7053 1 1 67 ARG HB2  H   14.946   2.412 -11.739 1.00 . A A . 377 ARG HB2  1 1 
        6  7054 1 1 67 ARG HB3  H   15.772   3.779 -10.987 1.00 . A A . 377 ARG HB3  1 1 
        6  7055 1 1 67 ARG HD2  H   15.662   2.678  -8.741 1.00 . A A . 377 ARG HD2  1 1 
        6  7056 1 1 67 ARG HD3  H   14.113   2.112  -8.121 1.00 . A A . 377 ARG HD3  1 1 
        6  7057 1 1 67 ARG HE   H   15.119   0.880 -10.624 1.00 . A A . 377 ARG HE   1 1 
        6  7058 1 1 67 ARG HG2  H   13.823   4.133  -9.506 1.00 . A A . 377 ARG HG2  1 1 
        6  7059 1 1 67 ARG HG3  H   13.023   2.743 -10.237 1.00 . A A . 377 ARG HG3  1 1 
        6  7060 1 1 67 ARG HH11 H   14.508   0.733  -7.219 1.00 . A A . 377 ARG HH11 1 1 
        6  7061 1 1 67 ARG HH12 H   14.590  -0.994  -7.155 1.00 . A A . 377 ARG HH12 1 1 
        6  7062 1 1 67 ARG HH21 H   15.232  -1.368 -10.537 1.00 . A A . 377 ARG HH21 1 1 
        6  7063 1 1 67 ARG HH22 H   15.001  -2.180  -9.025 1.00 . A A . 377 ARG HH22 1 1 
        6  7064 1 1 67 ARG N    N   12.780   3.703 -12.583 1.00 . A A . 377 ARG N    1 1 
        6  7065 1 1 67 ARG NE   N   14.933   0.922  -9.664 1.00 . A A . 377 ARG NE   1 1 
        6  7066 1 1 67 ARG NH1  N   14.639  -0.144  -7.679 1.00 . A A . 377 ARG NH1  1 1 
        6  7067 1 1 67 ARG NH2  N   15.048  -1.334  -9.556 1.00 . A A . 377 ARG NH2  1 1 
        6  7068 1 1 67 ARG O    O   15.787   5.448 -13.420 1.00 . A A . 377 ARG O    1 1 
        6  7069 1 1 68 ASN C    C   16.962   3.908 -15.428 1.00 . A A . 378 ASN C    1 1 
        6  7070 1 1 68 ASN CA   C   15.474   4.083 -15.734 1.00 . A A . 378 ASN CA   1 1 
        6  7071 1 1 68 ASN CB   C   15.223   5.492 -16.280 1.00 . A A . 378 ASN CB   1 1 
        6  7072 1 1 68 ASN CG   C   13.740   5.651 -16.621 1.00 . A A . 378 ASN CG   1 1 
        6  7073 1 1 68 ASN H    H   13.981   3.189 -14.463 1.00 . A A . 378 ASN H    1 1 
        6  7074 1 1 68 ASN HA   H   15.175   3.354 -16.472 1.00 . A A . 378 ASN HA   1 1 
        6  7075 1 1 68 ASN HB2  H   15.502   6.225 -15.538 1.00 . A A . 378 ASN HB2  1 1 
        6  7076 1 1 68 ASN HB3  H   15.813   5.641 -17.171 1.00 . A A . 378 ASN HB3  1 1 
        6  7077 1 1 68 ASN HD21 H   13.817   7.635 -16.656 1.00 . A A . 378 ASN HD21 1 1 
        6  7078 1 1 68 ASN HD22 H   12.294   6.961 -16.986 1.00 . A A . 378 ASN HD22 1 1 
        6  7079 1 1 68 ASN N    N   14.683   3.873 -14.486 1.00 . A A . 378 ASN N    1 1 
        6  7080 1 1 68 ASN ND2  N   13.242   6.848 -16.767 1.00 . A A . 378 ASN ND2  1 1 
        6  7081 1 1 68 ASN O    O   17.792   4.685 -15.860 1.00 . A A . 378 ASN O    1 1 
        6  7082 1 1 68 ASN OD1  O   13.029   4.676 -16.759 1.00 . A A . 378 ASN OD1  1 1 
        6  7083 1 1 69 ASP C    C   18.931   1.226 -13.869 1.00 . A A . 379 ASP C    1 1 
        6  7084 1 1 69 ASP CA   C   18.744   2.664 -14.352 1.00 . A A . 379 ASP CA   1 1 
        6  7085 1 1 69 ASP CB   C   19.171   3.633 -13.248 1.00 . A A . 379 ASP CB   1 1 
        6  7086 1 1 69 ASP CG   C   20.671   3.482 -12.989 1.00 . A A . 379 ASP CG   1 1 
        6  7087 1 1 69 ASP H    H   16.625   2.277 -14.348 1.00 . A A . 379 ASP H    1 1 
        6  7088 1 1 69 ASP HA   H   19.347   2.832 -15.231 1.00 . A A . 379 ASP HA   1 1 
        6  7089 1 1 69 ASP HB2  H   18.957   4.647 -13.554 1.00 . A A . 379 ASP HB2  1 1 
        6  7090 1 1 69 ASP HB3  H   18.627   3.410 -12.342 1.00 . A A . 379 ASP HB3  1 1 
        6  7091 1 1 69 ASP N    N   17.309   2.892 -14.685 1.00 . A A . 379 ASP N    1 1 
        6  7092 1 1 69 ASP O    O   18.480   0.326 -14.558 1.00 . A A . 379 ASP O    1 1 
        6  7093 1 1 69 ASP OXT  O   19.524   1.047 -12.817 1.00 . A A . 379 ASP OXT  1 1 
        6  7094 1 1 69 ASP OD1  O   21.308   2.748 -13.725 1.00 . A A . 379 ASP OD1  1 1 
        6  7095 1 1 69 ASP OD2  O   21.157   4.105 -12.058 1.00 . A A . 379 ASP OD2  1 1 
        6  7096 2 2  1 ALA C    C    5.363   4.344  -2.799 1.00 . B B . 383 ALA C    1 1 
        6  7097 2 2  1 ALA CA   C    6.592   3.456  -3.002 1.00 . B B . 383 ALA CA   1 1 
        6  7098 2 2  1 ALA CB   C    7.053   3.559  -4.455 1.00 . B B . 383 ALA CB   1 1 
        6  7099 2 2  1 ALA H1   H    7.030   1.422  -2.980 1.00 . B B . 383 ALA H1   1 1 
        6  7100 2 2  1 ALA H2   H    5.384   1.775  -3.211 1.00 . B B . 383 ALA H2   1 1 
        6  7101 2 2  1 ALA H3   H    6.084   1.939  -1.671 1.00 . B B . 383 ALA H3   1 1 
        6  7102 2 2  1 ALA HA   H    7.387   3.784  -2.349 1.00 . B B . 383 ALA HA   1 1 
        6  7103 2 2  1 ALA HB1  H    6.245   3.935  -5.062 1.00 . B B . 383 ALA HB1  1 1 
        6  7104 2 2  1 ALA HB2  H    7.346   2.581  -4.810 1.00 . B B . 383 ALA HB2  1 1 
        6  7105 2 2  1 ALA HB3  H    7.894   4.232  -4.518 1.00 . B B . 383 ALA HB3  1 1 
        6  7106 2 2  1 ALA N    N    6.246   2.042  -2.693 1.00 . B B . 383 ALA N    1 1 
        6  7107 2 2  1 ALA O    O    5.374   5.256  -1.997 1.00 . B B . 383 ALA O    1 1 
        6  7108 2 2  2 ARG C    C    1.864   4.028  -3.124 1.00 . B B . 384 ARG C    1 1 
        6  7109 2 2  2 ARG CA   C    3.079   4.924  -3.387 1.00 . B B . 384 ARG CA   1 1 
        6  7110 2 2  2 ARG CB   C    2.850   5.720  -4.675 1.00 . B B . 384 ARG CB   1 1 
        6  7111 2 2  2 ARG CD   C    1.439   7.505  -5.724 1.00 . B B . 384 ARG CD   1 1 
        6  7112 2 2  2 ARG CG   C    1.684   6.687  -4.455 1.00 . B B . 384 ARG CG   1 1 
        6  7113 2 2  2 ARG CZ   C    0.460   7.137  -7.911 1.00 . B B . 384 ARG CZ   1 1 
        6  7114 2 2  2 ARG H    H    4.326   3.352  -4.174 1.00 . B B . 384 ARG H    1 1 
        6  7115 2 2  2 ARG HA   H    3.200   5.609  -2.562 1.00 . B B . 384 ARG HA   1 1 
        6  7116 2 2  2 ARG HB2  H    3.745   6.276  -4.923 1.00 . B B . 384 ARG HB2  1 1 
        6  7117 2 2  2 ARG HB3  H    2.610   5.046  -5.485 1.00 . B B . 384 ARG HB3  1 1 
        6  7118 2 2  2 ARG HD2  H    0.737   8.297  -5.510 1.00 . B B . 384 ARG HD2  1 1 
        6  7119 2 2  2 ARG HD3  H    2.371   7.933  -6.061 1.00 . B B . 384 ARG HD3  1 1 
        6  7120 2 2  2 ARG HE   H    0.828   5.654  -6.642 1.00 . B B . 384 ARG HE   1 1 
        6  7121 2 2  2 ARG HG2  H    0.795   6.123  -4.211 1.00 . B B . 384 ARG HG2  1 1 
        6  7122 2 2  2 ARG HG3  H    1.923   7.352  -3.639 1.00 . B B . 384 ARG HG3  1 1 
        6  7123 2 2  2 ARG HH11 H    0.931   9.015  -7.401 1.00 . B B . 384 ARG HH11 1 1 
        6  7124 2 2  2 ARG HH12 H    0.220   8.819  -8.969 1.00 . B B . 384 ARG HH12 1 1 
        6  7125 2 2  2 ARG HH21 H   -0.095   5.376  -8.689 1.00 . B B . 384 ARG HH21 1 1 
        6  7126 2 2  2 ARG HH22 H   -0.360   6.759  -9.700 1.00 . B B . 384 ARG HH22 1 1 
        6  7127 2 2  2 ARG N    N    4.308   4.090  -3.528 1.00 . B B . 384 ARG N    1 1 
        6  7128 2 2  2 ARG NE   N    0.882   6.621  -6.788 1.00 . B B . 384 ARG NE   1 1 
        6  7129 2 2  2 ARG NH1  N    0.544   8.424  -8.109 1.00 . B B . 384 ARG NH1  1 1 
        6  7130 2 2  2 ARG NH2  N   -0.037   6.363  -8.838 1.00 . B B . 384 ARG NH2  1 1 
        6  7131 2 2  2 ARG O    O    1.823   2.887  -3.531 1.00 . B B . 384 ARG O    1 1 
        6  7132 2 2  3 THR C    C   -1.584   4.458  -2.681 1.00 . B B . 385 THR C    1 1 
        6  7133 2 2  3 THR CA   C   -0.346   3.720  -2.164 1.00 . B B . 385 THR CA   1 1 
        6  7134 2 2  3 THR CB   C   -0.474   3.491  -0.656 1.00 . B B . 385 THR CB   1 1 
        6  7135 2 2  3 THR CG2  C    0.751   2.728  -0.150 1.00 . B B . 385 THR CG2  1 1 
        6  7136 2 2  3 THR H    H    0.922   5.465  -2.126 1.00 . B B . 385 THR H    1 1 
        6  7137 2 2  3 THR HA   H   -0.265   2.768  -2.665 1.00 . B B . 385 THR HA   1 1 
        6  7138 2 2  3 THR HB   H   -1.360   2.912  -0.456 1.00 . B B . 385 THR HB   1 1 
        6  7139 2 2  3 THR HG1  H   -0.237   5.421  -0.593 1.00 . B B . 385 THR HG1  1 1 
        6  7140 2 2  3 THR HG21 H    1.645   3.152  -0.581 1.00 . B B . 385 THR HG21 1 1 
        6  7141 2 2  3 THR HG22 H    0.670   1.689  -0.438 1.00 . B B . 385 THR HG22 1 1 
        6  7142 2 2  3 THR HG23 H    0.801   2.800   0.926 1.00 . B B . 385 THR HG23 1 1 
        6  7143 2 2  3 THR N    N    0.870   4.539  -2.446 1.00 . B B . 385 THR N    1 1 
        6  7144 2 2  3 THR O    O   -1.579   5.663  -2.832 1.00 . B B . 385 THR O    1 1 
        6  7145 2 2  3 THR OG1  O   -0.566   4.745   0.004 1.00 . B B . 385 THR OG1  1 1 
        6  7146 2 2  4 LYS C    C   -5.075   4.009  -2.589 1.00 . B B . 386 LYS C    1 1 
        6  7147 2 2  4 LYS CA   C   -3.882   4.394  -3.468 1.00 . B B . 386 LYS CA   1 1 
        6  7148 2 2  4 LYS CB   C   -4.142   3.933  -4.904 1.00 . B B . 386 LYS CB   1 1 
        6  7149 2 2  4 LYS CD   C   -5.620   5.887  -5.450 1.00 . B B . 386 LYS CD   1 1 
        6  7150 2 2  4 LYS CE   C   -6.805   5.294  -6.224 1.00 . B B . 386 LYS CE   1 1 
        6  7151 2 2  4 LYS CG   C   -4.324   5.150  -5.815 1.00 . B B . 386 LYS CG   1 1 
        6  7152 2 2  4 LYS H    H   -2.619   2.768  -2.828 1.00 . B B . 386 LYS H    1 1 
        6  7153 2 2  4 LYS HA   H   -3.758   5.465  -3.453 1.00 . B B . 386 LYS HA   1 1 
        6  7154 2 2  4 LYS HB2  H   -3.301   3.348  -5.248 1.00 . B B . 386 LYS HB2  1 1 
        6  7155 2 2  4 LYS HB3  H   -5.034   3.327  -4.931 1.00 . B B . 386 LYS HB3  1 1 
        6  7156 2 2  4 LYS HD2  H   -5.803   5.787  -4.390 1.00 . B B . 386 LYS HD2  1 1 
        6  7157 2 2  4 LYS HD3  H   -5.519   6.932  -5.699 1.00 . B B . 386 LYS HD3  1 1 
        6  7158 2 2  4 LYS HE2  H   -7.655   5.954  -6.135 1.00 . B B . 386 LYS HE2  1 1 
        6  7159 2 2  4 LYS HE3  H   -6.543   5.188  -7.267 1.00 . B B . 386 LYS HE3  1 1 
        6  7160 2 2  4 LYS HG2  H   -3.484   5.818  -5.690 1.00 . B B . 386 LYS HG2  1 1 
        6  7161 2 2  4 LYS HG3  H   -4.371   4.825  -6.842 1.00 . B B . 386 LYS HG3  1 1 
        6  7162 2 2  4 LYS HZ1  H   -6.696   3.215  -6.220 1.00 . B B . 386 LYS HZ1  1 1 
        6  7163 2 2  4 LYS HZ2  H   -8.185   3.830  -5.689 1.00 . B B . 386 LYS HZ2  1 1 
        6  7164 2 2  4 LYS HZ3  H   -6.826   3.906  -4.673 1.00 . B B . 386 LYS HZ3  1 1 
        6  7165 2 2  4 LYS N    N   -2.642   3.740  -2.956 1.00 . B B . 386 LYS N    1 1 
        6  7166 2 2  4 LYS NZ   N   -7.154   3.961  -5.658 1.00 . B B . 386 LYS NZ   1 1 
        6  7167 2 2  4 LYS O    O   -5.938   4.818  -2.312 1.00 . B B . 386 LYS O    1 1 
        6  7168 2 2  5 GLN C    C   -6.413   3.335  -0.127 1.00 . B B . 387 GLN C    1 1 
        6  7169 2 2  5 GLN CA   C   -6.276   2.355  -1.292 1.00 . B B . 387 GLN CA   1 1 
        6  7170 2 2  5 GLN CB   C   -6.024   0.946  -0.751 1.00 . B B . 387 GLN CB   1 1 
        6  7171 2 2  5 GLN CD   C   -7.046   0.006  -2.831 1.00 . B B . 387 GLN CD   1 1 
        6  7172 2 2  5 GLN CG   C   -5.819  -0.023  -1.918 1.00 . B B . 387 GLN CG   1 1 
        6  7173 2 2  5 GLN H    H   -4.430   2.142  -2.385 1.00 . B B . 387 GLN H    1 1 
        6  7174 2 2  5 GLN HA   H   -7.185   2.361  -1.875 1.00 . B B . 387 GLN HA   1 1 
        6  7175 2 2  5 GLN HB2  H   -5.143   0.953  -0.129 1.00 . B B . 387 GLN HB2  1 1 
        6  7176 2 2  5 GLN HB3  H   -6.874   0.627  -0.168 1.00 . B B . 387 GLN HB3  1 1 
        6  7177 2 2  5 GLN HE21 H   -5.980   0.212  -4.493 1.00 . B B . 387 GLN HE21 1 1 
        6  7178 2 2  5 GLN HE22 H   -7.662   0.157  -4.713 1.00 . B B . 387 GLN HE22 1 1 
        6  7179 2 2  5 GLN HG2  H   -4.944   0.271  -2.480 1.00 . B B . 387 GLN HG2  1 1 
        6  7180 2 2  5 GLN HG3  H   -5.682  -1.023  -1.536 1.00 . B B . 387 GLN HG3  1 1 
        6  7181 2 2  5 GLN N    N   -5.134   2.782  -2.150 1.00 . B B . 387 GLN N    1 1 
        6  7182 2 2  5 GLN NE2  N   -6.882   0.136  -4.119 1.00 . B B . 387 GLN NE2  1 1 
        6  7183 2 2  5 GLN O    O   -7.435   3.400   0.528 1.00 . B B . 387 GLN O    1 1 
        6  7184 2 2  5 GLN OE1  O   -8.165  -0.088  -2.367 1.00 . B B . 387 GLN OE1  1 1 
        6  7185 2 2  6 THR C    C   -6.596   6.066   0.985 1.00 . B B . 388 THR C    1 1 
        6  7186 2 2  6 THR CA   C   -5.459   5.078   1.255 1.00 . B B . 388 THR CA   1 1 
        6  7187 2 2  6 THR CB   C   -4.133   5.839   1.349 1.00 . B B . 388 THR CB   1 1 
        6  7188 2 2  6 THR CG2  C   -2.965   4.849   1.303 1.00 . B B . 388 THR CG2  1 1 
        6  7189 2 2  6 THR H    H   -4.576   4.033  -0.408 1.00 . B B . 388 THR H    1 1 
        6  7190 2 2  6 THR HA   H   -5.644   4.556   2.181 1.00 . B B . 388 THR HA   1 1 
        6  7191 2 2  6 THR HB   H   -4.097   6.389   2.276 1.00 . B B . 388 THR HB   1 1 
        6  7192 2 2  6 THR HG1  H   -3.250   7.285   0.392 1.00 . B B . 388 THR HG1  1 1 
        6  7193 2 2  6 THR HG21 H   -3.178   4.012   1.951 1.00 . B B . 388 THR HG21 1 1 
        6  7194 2 2  6 THR HG22 H   -2.064   5.341   1.635 1.00 . B B . 388 THR HG22 1 1 
        6  7195 2 2  6 THR HG23 H   -2.831   4.495   0.291 1.00 . B B . 388 THR HG23 1 1 
        6  7196 2 2  6 THR N    N   -5.390   4.100   0.135 1.00 . B B . 388 THR N    1 1 
        6  7197 2 2  6 THR O    O   -7.102   6.151  -0.115 1.00 . B B . 388 THR O    1 1 
        6  7198 2 2  6 THR OG1  O   -4.031   6.743   0.256 1.00 . B B . 388 THR OG1  1 1 
        6  7199 2 2  7 ALA C    C   -9.461   7.051   1.995 1.00 . B B . 389 ALA C    1 1 
        6  7200 2 2  7 ALA CA   C   -8.125   7.776   1.815 1.00 . B B . 389 ALA CA   1 1 
        6  7201 2 2  7 ALA CB   C   -8.064   8.411   0.421 1.00 . B B . 389 ALA CB   1 1 
        6  7202 2 2  7 ALA H    H   -6.588   6.695   2.869 1.00 . B B . 389 ALA H    1 1 
        6  7203 2 2  7 ALA HA   H   -8.039   8.550   2.564 1.00 . B B . 389 ALA HA   1 1 
        6  7204 2 2  7 ALA HB1  H   -7.040   8.435   0.081 1.00 . B B . 389 ALA HB1  1 1 
        6  7205 2 2  7 ALA HB2  H   -8.452   9.418   0.469 1.00 . B B . 389 ALA HB2  1 1 
        6  7206 2 2  7 ALA HB3  H   -8.659   7.828  -0.266 1.00 . B B . 389 ALA HB3  1 1 
        6  7207 2 2  7 ALA N    N   -7.009   6.798   1.990 1.00 . B B . 389 ALA N    1 1 
        6  7208 2 2  7 ALA O    O   -9.524   6.008   2.617 1.00 . B B . 389 ALA O    1 1 
        6  7209 2 2  8 ARG C    C  -12.346   6.418   0.259 1.00 . B B . 390 ARG C    1 1 
        6  7210 2 2  8 ARG CA   C  -11.855   6.926   1.616 1.00 . B B . 390 ARG CA   1 1 
        6  7211 2 2  8 ARG CB   C  -12.864   7.933   2.172 1.00 . B B . 390 ARG CB   1 1 
        6  7212 2 2  8 ARG CD   C  -13.511   9.277   4.176 1.00 . B B . 390 ARG CD   1 1 
        6  7213 2 2  8 ARG CG   C  -12.443   8.356   3.580 1.00 . B B . 390 ARG CG   1 1 
        6  7214 2 2  8 ARG CZ   C  -13.766  10.668   6.143 1.00 . B B . 390 ARG CZ   1 1 
        6  7215 2 2  8 ARG H    H  -10.454   8.434   0.969 1.00 . B B . 390 ARG H    1 1 
        6  7216 2 2  8 ARG HA   H  -11.768   6.095   2.299 1.00 . B B . 390 ARG HA   1 1 
        6  7217 2 2  8 ARG HB2  H  -12.897   8.801   1.530 1.00 . B B . 390 ARG HB2  1 1 
        6  7218 2 2  8 ARG HB3  H  -13.841   7.477   2.213 1.00 . B B . 390 ARG HB3  1 1 
        6  7219 2 2  8 ARG HD2  H  -13.733  10.069   3.479 1.00 . B B . 390 ARG HD2  1 1 
        6  7220 2 2  8 ARG HD3  H  -14.408   8.707   4.371 1.00 . B B . 390 ARG HD3  1 1 
        6  7221 2 2  8 ARG HE   H  -12.106   9.643   5.768 1.00 . B B . 390 ARG HE   1 1 
        6  7222 2 2  8 ARG HG2  H  -12.335   7.480   4.202 1.00 . B B . 390 ARG HG2  1 1 
        6  7223 2 2  8 ARG HG3  H  -11.503   8.884   3.533 1.00 . B B . 390 ARG HG3  1 1 
        6  7224 2 2  8 ARG HH11 H  -15.304  10.564   4.866 1.00 . B B . 390 ARG HH11 1 1 
        6  7225 2 2  8 ARG HH12 H  -15.547  11.576   6.251 1.00 . B B . 390 ARG HH12 1 1 
        6  7226 2 2  8 ARG HH21 H  -12.405  10.960   7.581 1.00 . B B . 390 ARG HH21 1 1 
        6  7227 2 2  8 ARG HH22 H  -13.905  11.800   7.787 1.00 . B B . 390 ARG HH22 1 1 
        6  7228 2 2  8 ARG N    N  -10.526   7.592   1.463 1.00 . B B . 390 ARG N    1 1 
        6  7229 2 2  8 ARG NE   N  -13.007   9.862   5.450 1.00 . B B . 390 ARG NE   1 1 
        6  7230 2 2  8 ARG NH1  N  -14.965  10.958   5.720 1.00 . B B . 390 ARG NH1  1 1 
        6  7231 2 2  8 ARG NH2  N  -13.323  11.183   7.257 1.00 . B B . 390 ARG NH2  1 1 
        6  7232 2 2  8 ARG O    O  -12.794   7.179  -0.575 1.00 . B B . 390 ARG O    1 1 
        6  7233 2 2  9 LYS C    C  -13.503   3.249  -0.958 1.00 . B B . 391 LYS C    1 1 
        6  7234 2 2  9 LYS CA   C  -12.757   4.552  -1.249 1.00 . B B . 391 LYS CA   1 1 
        6  7235 2 2  9 LYS CB   C  -11.565   4.253  -2.169 1.00 . B B . 391 LYS CB   1 1 
        6  7236 2 2  9 LYS CD   C  -11.523   6.479  -3.333 1.00 . B B . 391 LYS CD   1 1 
        6  7237 2 2  9 LYS CE   C  -10.592   7.594  -3.812 1.00 . B B . 391 LYS CE   1 1 
        6  7238 2 2  9 LYS CG   C  -10.745   5.525  -2.422 1.00 . B B . 391 LYS CG   1 1 
        6  7239 2 2  9 LYS H    H  -11.927   4.539   0.737 1.00 . B B . 391 LYS H    1 1 
        6  7240 2 2  9 LYS HA   H  -13.427   5.247  -1.733 1.00 . B B . 391 LYS HA   1 1 
        6  7241 2 2  9 LYS HB2  H  -10.936   3.508  -1.706 1.00 . B B . 391 LYS HB2  1 1 
        6  7242 2 2  9 LYS HB3  H  -11.932   3.874  -3.113 1.00 . B B . 391 LYS HB3  1 1 
        6  7243 2 2  9 LYS HD2  H  -11.903   5.935  -4.185 1.00 . B B . 391 LYS HD2  1 1 
        6  7244 2 2  9 LYS HD3  H  -12.345   6.914  -2.789 1.00 . B B . 391 LYS HD3  1 1 
        6  7245 2 2  9 LYS HE2  H   -9.665   7.163  -4.163 1.00 . B B . 391 LYS HE2  1 1 
        6  7246 2 2  9 LYS HE3  H  -11.065   8.137  -4.617 1.00 . B B . 391 LYS HE3  1 1 
        6  7247 2 2  9 LYS HG2  H  -10.540   6.012  -1.481 1.00 . B B . 391 LYS HG2  1 1 
        6  7248 2 2  9 LYS HG3  H   -9.813   5.259  -2.898 1.00 . B B . 391 LYS HG3  1 1 
        6  7249 2 2  9 LYS HZ1  H  -10.564   9.494  -2.961 1.00 . B B . 391 LYS HZ1  1 1 
        6  7250 2 2  9 LYS HZ2  H   -9.300   8.488  -2.447 1.00 . B B . 391 LYS HZ2  1 1 
        6  7251 2 2  9 LYS HZ3  H  -10.873   8.243  -1.854 1.00 . B B . 391 LYS HZ3  1 1 
        6  7252 2 2  9 LYS N    N  -12.281   5.131   0.041 1.00 . B B . 391 LYS N    1 1 
        6  7253 2 2  9 LYS NZ   N  -10.311   8.525  -2.682 1.00 . B B . 391 LYS NZ   1 1 
        6  7254 2 2  9 LYS O    O  -14.103   3.088   0.086 1.00 . B B . 391 LYS O    1 1 
        6  7255 2 2 10 SER C    C  -13.616   0.390  -0.350 1.00 . B B . 392 SER C    1 1 
        6  7256 2 2 10 SER CA   C  -14.166   1.020  -1.628 1.00 . B B . 392 SER CA   1 1 
        6  7257 2 2 10 SER CB   C  -13.923   0.081  -2.810 1.00 . B B . 392 SER CB   1 1 
        6  7258 2 2 10 SER H    H  -12.970   2.457  -2.696 1.00 . B B . 392 SER H    1 1 
        6  7259 2 2 10 SER HA   H  -15.225   1.195  -1.516 1.00 . B B . 392 SER HA   1 1 
        6  7260 2 2 10 SER HB2  H  -12.877  -0.169  -2.864 1.00 . B B . 392 SER HB2  1 1 
        6  7261 2 2 10 SER HB3  H  -14.501  -0.825  -2.674 1.00 . B B . 392 SER HB3  1 1 
        6  7262 2 2 10 SER HG   H  -13.933   1.614  -4.009 1.00 . B B . 392 SER HG   1 1 
        6  7263 2 2 10 SER N    N  -13.465   2.312  -1.866 1.00 . B B . 392 SER N    1 1 
        6  7264 2 2 10 SER O    O  -14.349  -0.138   0.462 1.00 . B B . 392 SER O    1 1 
        6  7265 2 2 10 SER OG   O  -14.311   0.731  -4.013 1.00 . B B . 392 SER OG   1 1 
        6  7266 2 2 11 THR C    C  -12.029   0.842   2.238 1.00 . B B . 393 THR C    1 1 
        6  7267 2 2 11 THR CA   C  -11.731  -0.109   1.081 1.00 . B B . 393 THR CA   1 1 
        6  7268 2 2 11 THR CB   C  -10.217  -0.248   0.905 1.00 . B B . 393 THR CB   1 1 
        6  7269 2 2 11 THR CG2  C   -9.920  -1.078  -0.344 1.00 . B B . 393 THR CG2  1 1 
        6  7270 2 2 11 THR H    H  -11.757   0.906  -0.816 1.00 . B B . 393 THR H    1 1 
        6  7271 2 2 11 THR HA   H  -12.167  -1.077   1.284 1.00 . B B . 393 THR HA   1 1 
        6  7272 2 2 11 THR HB   H   -9.798  -0.742   1.768 1.00 . B B . 393 THR HB   1 1 
        6  7273 2 2 11 THR HG1  H  -10.275   1.608   0.326 1.00 . B B . 393 THR HG1  1 1 
        6  7274 2 2 11 THR HG21 H  -10.336  -0.587  -1.211 1.00 . B B . 393 THR HG21 1 1 
        6  7275 2 2 11 THR HG22 H  -10.363  -2.058  -0.238 1.00 . B B . 393 THR HG22 1 1 
        6  7276 2 2 11 THR HG23 H   -8.852  -1.178  -0.464 1.00 . B B . 393 THR HG23 1 1 
        6  7277 2 2 11 THR N    N  -12.328   0.462  -0.156 1.00 . B B . 393 THR N    1 1 
        6  7278 2 2 11 THR O    O  -11.921   0.490   3.395 1.00 . B B . 393 THR O    1 1 
        6  7279 2 2 11 THR OG1  O   -9.638   1.042   0.769 1.00 . B B . 393 THR OG1  1 1 
        6  7280 2 2 12 GLY C    C  -11.576   3.085   3.999 1.00 . B B . 394 GLY C    1 1 
        6  7281 2 2 12 GLY CA   C  -12.718   3.044   2.983 1.00 . B B . 394 GLY CA   1 1 
        6  7282 2 2 12 GLY H    H  -12.485   2.304   0.978 1.00 . B B . 394 GLY H    1 1 
        6  7283 2 2 12 GLY HA2  H  -12.839   4.020   2.531 1.00 . B B . 394 GLY HA2  1 1 
        6  7284 2 2 12 GLY HA3  H  -13.632   2.762   3.482 1.00 . B B . 394 GLY HA3  1 1 
        6  7285 2 2 12 GLY N    N  -12.406   2.050   1.921 1.00 . B B . 394 GLY N    1 1 
        6  7286 2 2 12 GLY O    O  -10.462   3.378   3.597 1.00 . B B . 394 GLY O    1 1 
        6  7287 2 2 12 GLY OXT  O  -11.835   2.825   5.162 1.00 . B B . 394 GLY OXT  1 1 
        6  7288 3 3  1 ZN  ZN   ZN  -9.055   3.711 -11.848 1.00 . C A . 380 ZN  ZN   1 1 
        6  7289 4 3  1 ZN  ZN   ZN  -3.257  -8.678  -8.002 1.00 . D A . 381 ZN  ZN   1 1 
        6  7290 5 3  1 ZN  ZN   ZN   6.637   2.312 -11.431 1.00 . E A . 382 ZN  ZN   1 1 
        7  7291 1 1  1 SER C    C  -14.411  14.597  -6.042 1.00 . A A . 311 SER C    1 1 
        7  7292 1 1  1 SER CA   C  -15.782  13.924  -5.957 1.00 . A A . 311 SER CA   1 1 
        7  7293 1 1  1 SER CB   C  -16.838  14.961  -5.575 1.00 . A A . 311 SER CB   1 1 
        7  7294 1 1  1 SER H1   H  -16.699  12.706  -4.539 1.00 . A A . 311 SER H1   1 1 
        7  7295 1 1  1 SER H2   H  -15.097  13.128  -4.159 1.00 . A A . 311 SER H2   1 1 
        7  7296 1 1  1 SER H3   H  -15.411  11.964  -5.356 1.00 . A A . 311 SER H3   1 1 
        7  7297 1 1  1 SER HA   H  -16.031  13.492  -6.917 1.00 . A A . 311 SER HA   1 1 
        7  7298 1 1  1 SER HB2  H  -16.938  15.684  -6.366 1.00 . A A . 311 SER HB2  1 1 
        7  7299 1 1  1 SER HB3  H  -17.788  14.466  -5.420 1.00 . A A . 311 SER HB3  1 1 
        7  7300 1 1  1 SER HG   H  -17.166  15.591  -3.764 1.00 . A A . 311 SER HG   1 1 
        7  7301 1 1  1 SER N    N  -15.744  12.849  -4.925 1.00 . A A . 311 SER N    1 1 
        7  7302 1 1  1 SER O    O  -14.262  15.652  -6.627 1.00 . A A . 311 SER O    1 1 
        7  7303 1 1  1 SER OG   O  -16.435  15.624  -4.384 1.00 . A A . 311 SER OG   1 1 
        7  7304 1 1  2 GLY C    C  -11.537  14.598  -6.953 1.00 . A A . 312 GLY C    1 1 
        7  7305 1 1  2 GLY CA   C  -12.048  14.605  -5.510 1.00 . A A . 312 GLY CA   1 1 
        7  7306 1 1  2 GLY H    H  -13.549  13.146  -4.996 1.00 . A A . 312 GLY H    1 1 
        7  7307 1 1  2 GLY HA2  H  -12.099  15.622  -5.147 1.00 . A A . 312 GLY HA2  1 1 
        7  7308 1 1  2 GLY HA3  H  -11.375  14.033  -4.891 1.00 . A A . 312 GLY HA3  1 1 
        7  7309 1 1  2 GLY N    N  -13.408  13.997  -5.462 1.00 . A A . 312 GLY N    1 1 
        7  7310 1 1  2 GLY O    O  -11.968  13.807  -7.768 1.00 . A A . 312 GLY O    1 1 
        7  7311 1 1  3 PRO C    C   -9.153  14.385  -8.975 1.00 . A A . 313 PRO C    1 1 
        7  7312 1 1  3 PRO CA   C  -10.035  15.586  -8.635 1.00 . A A . 313 PRO CA   1 1 
        7  7313 1 1  3 PRO CB   C   -9.190  16.858  -8.566 1.00 . A A . 313 PRO CB   1 1 
        7  7314 1 1  3 PRO CD   C  -10.037  16.466  -6.346 1.00 . A A . 313 PRO CD   1 1 
        7  7315 1 1  3 PRO CG   C   -8.837  17.003  -7.126 1.00 . A A . 313 PRO CG   1 1 
        7  7316 1 1  3 PRO HA   H  -10.812  15.706  -9.371 1.00 . A A . 313 PRO HA   1 1 
        7  7317 1 1  3 PRO HB2  H   -8.297  16.749  -9.167 1.00 . A A . 313 PRO HB2  1 1 
        7  7318 1 1  3 PRO HB3  H   -9.764  17.711  -8.894 1.00 . A A . 313 PRO HB3  1 1 
        7  7319 1 1  3 PRO HD2  H   -9.711  15.993  -5.429 1.00 . A A . 313 PRO HD2  1 1 
        7  7320 1 1  3 PRO HD3  H  -10.745  17.254  -6.143 1.00 . A A . 313 PRO HD3  1 1 
        7  7321 1 1  3 PRO HG2  H   -7.952  16.419  -6.904 1.00 . A A . 313 PRO HG2  1 1 
        7  7322 1 1  3 PRO HG3  H   -8.675  18.040  -6.881 1.00 . A A . 313 PRO HG3  1 1 
        7  7323 1 1  3 PRO N    N  -10.622  15.478  -7.266 1.00 . A A . 313 PRO N    1 1 
        7  7324 1 1  3 PRO O    O   -8.900  14.092 -10.127 1.00 . A A . 313 PRO O    1 1 
        7  7325 1 1  4 SER C    C   -8.575  11.482  -9.057 1.00 . A A . 314 SER C    1 1 
        7  7326 1 1  4 SER CA   C   -7.804  12.517  -8.241 1.00 . A A . 314 SER CA   1 1 
        7  7327 1 1  4 SER CB   C   -7.369  11.897  -6.913 1.00 . A A . 314 SER CB   1 1 
        7  7328 1 1  4 SER H    H   -8.888  13.950  -7.056 1.00 . A A . 314 SER H    1 1 
        7  7329 1 1  4 SER HA   H   -6.931  12.833  -8.792 1.00 . A A . 314 SER HA   1 1 
        7  7330 1 1  4 SER HB2  H   -8.235  11.554  -6.372 1.00 . A A . 314 SER HB2  1 1 
        7  7331 1 1  4 SER HB3  H   -6.713  11.059  -7.105 1.00 . A A . 314 SER HB3  1 1 
        7  7332 1 1  4 SER HG   H   -5.772  12.615  -6.064 1.00 . A A . 314 SER HG   1 1 
        7  7333 1 1  4 SER N    N   -8.676  13.692  -7.978 1.00 . A A . 314 SER N    1 1 
        7  7334 1 1  4 SER O    O   -9.760  11.287  -8.877 1.00 . A A . 314 SER O    1 1 
        7  7335 1 1  4 SER OG   O   -6.692  12.877  -6.136 1.00 . A A . 314 SER OG   1 1 
        7  7336 1 1  5 CYS C    C   -9.858  10.400 -11.407 1.00 . A A . 315 CYS C    1 1 
        7  7337 1 1  5 CYS CA   C   -8.593   9.791 -10.790 1.00 . A A . 315 CYS CA   1 1 
        7  7338 1 1  5 CYS CB   C   -8.960   8.585  -9.917 1.00 . A A . 315 CYS CB   1 1 
        7  7339 1 1  5 CYS H    H   -6.951  10.995 -10.083 1.00 . A A . 315 CYS H    1 1 
        7  7340 1 1  5 CYS HA   H   -7.930   9.472 -11.581 1.00 . A A . 315 CYS HA   1 1 
        7  7341 1 1  5 CYS HB2  H   -8.343   8.585  -9.031 1.00 . A A . 315 CYS HB2  1 1 
        7  7342 1 1  5 CYS HB3  H   -9.997   8.646  -9.625 1.00 . A A . 315 CYS HB3  1 1 
        7  7343 1 1  5 CYS N    N   -7.907  10.817  -9.956 1.00 . A A . 315 CYS N    1 1 
        7  7344 1 1  5 CYS O    O  -10.967  10.128 -10.990 1.00 . A A . 315 CYS O    1 1 
        7  7345 1 1  5 CYS SG   S   -8.683   7.051 -10.842 1.00 . A A . 315 CYS SG   1 1 
        7  7346 1 1  6 LYS C    C  -11.633  10.770 -13.845 1.00 . A A . 316 LYS C    1 1 
        7  7347 1 1  6 LYS CA   C  -10.894  11.843 -13.048 1.00 . A A . 316 LYS CA   1 1 
        7  7348 1 1  6 LYS CB   C  -10.446  12.971 -13.976 1.00 . A A . 316 LYS CB   1 1 
        7  7349 1 1  6 LYS CD   C   -9.073  13.499 -15.991 1.00 . A A . 316 LYS CD   1 1 
        7  7350 1 1  6 LYS CE   C   -8.562  12.925 -17.315 1.00 . A A . 316 LYS CE   1 1 
        7  7351 1 1  6 LYS CG   C   -9.676  12.375 -15.146 1.00 . A A . 316 LYS CG   1 1 
        7  7352 1 1  6 LYS H    H   -8.803  11.433 -12.734 1.00 . A A . 316 LYS H    1 1 
        7  7353 1 1  6 LYS HA   H  -11.544  12.239 -12.294 1.00 . A A . 316 LYS HA   1 1 
        7  7354 1 1  6 LYS HB2  H  -11.313  13.501 -14.345 1.00 . A A . 316 LYS HB2  1 1 
        7  7355 1 1  6 LYS HB3  H   -9.807  13.652 -13.435 1.00 . A A . 316 LYS HB3  1 1 
        7  7356 1 1  6 LYS HD2  H   -9.829  14.246 -16.189 1.00 . A A . 316 LYS HD2  1 1 
        7  7357 1 1  6 LYS HD3  H   -8.251  13.952 -15.457 1.00 . A A . 316 LYS HD3  1 1 
        7  7358 1 1  6 LYS HE2  H   -7.580  13.322 -17.523 1.00 . A A . 316 LYS HE2  1 1 
        7  7359 1 1  6 LYS HE3  H   -8.509  11.849 -17.243 1.00 . A A . 316 LYS HE3  1 1 
        7  7360 1 1  6 LYS HG2  H   -8.889  11.742 -14.766 1.00 . A A . 316 LYS HG2  1 1 
        7  7361 1 1  6 LYS HG3  H  -10.347  11.791 -15.753 1.00 . A A . 316 LYS HG3  1 1 
        7  7362 1 1  6 LYS HZ1  H  -10.177  14.007 -18.063 1.00 . A A . 316 LYS HZ1  1 1 
        7  7363 1 1  6 LYS HZ2  H  -10.006  12.461 -18.741 1.00 . A A . 316 LYS HZ2  1 1 
        7  7364 1 1  6 LYS HZ3  H   -8.951  13.712 -19.202 1.00 . A A . 316 LYS HZ3  1 1 
        7  7365 1 1  6 LYS N    N   -9.702  11.224 -12.405 1.00 . A A . 316 LYS N    1 1 
        7  7366 1 1  6 LYS NZ   N   -9.494  13.305 -18.413 1.00 . A A . 316 LYS NZ   1 1 
        7  7367 1 1  6 LYS O    O  -12.645  11.024 -14.467 1.00 . A A . 316 LYS O    1 1 
        7  7368 1 1  7 HIS C    C  -12.598   7.630 -13.577 1.00 . A A . 317 HIS C    1 1 
        7  7369 1 1  7 HIS CA   C  -11.782   8.461 -14.558 1.00 . A A . 317 HIS CA   1 1 
        7  7370 1 1  7 HIS CB   C  -10.702   7.590 -15.200 1.00 . A A . 317 HIS CB   1 1 
        7  7371 1 1  7 HIS CD2  C   -8.786   8.878 -16.456 1.00 . A A . 317 HIS CD2  1 1 
        7  7372 1 1  7 HIS CE1  C   -9.856   9.322 -18.291 1.00 . A A . 317 HIS CE1  1 1 
        7  7373 1 1  7 HIS CG   C  -10.045   8.348 -16.321 1.00 . A A . 317 HIS CG   1 1 
        7  7374 1 1  7 HIS H    H  -10.322   9.388 -13.305 1.00 . A A . 317 HIS H    1 1 
        7  7375 1 1  7 HIS HA   H  -12.429   8.863 -15.319 1.00 . A A . 317 HIS HA   1 1 
        7  7376 1 1  7 HIS HB2  H   -9.960   7.335 -14.457 1.00 . A A . 317 HIS HB2  1 1 
        7  7377 1 1  7 HIS HB3  H  -11.146   6.690 -15.583 1.00 . A A . 317 HIS HB3  1 1 
        7  7378 1 1  7 HIS HD1  H  -11.633   8.399 -17.725 1.00 . A A . 317 HIS HD1  1 1 
        7  7379 1 1  7 HIS HD2  H   -8.005   8.829 -15.711 1.00 . A A . 317 HIS HD2  1 1 
        7  7380 1 1  7 HIS HE1  H  -10.097   9.684 -19.279 1.00 . A A . 317 HIS HE1  1 1 
        7  7381 1 1  7 HIS HE2  H   -7.887   9.951 -18.063 1.00 . A A . 317 HIS HE2  1 1 
        7  7382 1 1  7 HIS N    N  -11.130   9.568 -13.820 1.00 . A A . 317 HIS N    1 1 
        7  7383 1 1  7 HIS ND1  N  -10.710   8.642 -17.504 1.00 . A A . 317 HIS ND1  1 1 
        7  7384 1 1  7 HIS NE2  N   -8.672   9.491 -17.699 1.00 . A A . 317 HIS NE2  1 1 
        7  7385 1 1  7 HIS O    O  -13.449   6.851 -13.961 1.00 . A A . 317 HIS O    1 1 
        7  7386 1 1  8 CYS C    C  -13.301   7.851 -10.041 1.00 . A A . 318 CYS C    1 1 
        7  7387 1 1  8 CYS CA   C  -13.105   7.017 -11.302 1.00 . A A . 318 CYS CA   1 1 
        7  7388 1 1  8 CYS CB   C  -12.343   5.746 -10.946 1.00 . A A . 318 CYS CB   1 1 
        7  7389 1 1  8 CYS H    H  -11.657   8.426 -12.024 1.00 . A A . 318 CYS H    1 1 
        7  7390 1 1  8 CYS HA   H  -14.068   6.752 -11.709 1.00 . A A . 318 CYS HA   1 1 
        7  7391 1 1  8 CYS HB2  H  -12.998   4.892 -11.040 1.00 . A A . 318 CYS HB2  1 1 
        7  7392 1 1  8 CYS HB3  H  -11.501   5.630 -11.611 1.00 . A A . 318 CYS HB3  1 1 
        7  7393 1 1  8 CYS N    N  -12.345   7.792 -12.311 1.00 . A A . 318 CYS N    1 1 
        7  7394 1 1  8 CYS O    O  -12.371   8.399  -9.483 1.00 . A A . 318 CYS O    1 1 
        7  7395 1 1  8 CYS SG   S  -11.752   5.869  -9.240 1.00 . A A . 318 CYS SG   1 1 
        7  7396 1 1  9 LYS C    C  -14.594   7.808  -7.146 1.00 . A A . 319 LYS C    1 1 
        7  7397 1 1  9 LYS CA   C  -14.811   8.712  -8.361 1.00 . A A . 319 LYS CA   1 1 
        7  7398 1 1  9 LYS CB   C  -16.267   9.168  -8.408 1.00 . A A . 319 LYS CB   1 1 
        7  7399 1 1  9 LYS CD   C  -15.707  11.084  -9.927 1.00 . A A . 319 LYS CD   1 1 
        7  7400 1 1  9 LYS CE   C  -16.201  11.871 -11.141 1.00 . A A . 319 LYS CE   1 1 
        7  7401 1 1  9 LYS CG   C  -16.555   9.818  -9.762 1.00 . A A . 319 LYS CG   1 1 
        7  7402 1 1  9 LYS H    H  -15.232   7.486 -10.065 1.00 . A A . 319 LYS H    1 1 
        7  7403 1 1  9 LYS HA   H  -14.159   9.567  -8.296 1.00 . A A . 319 LYS HA   1 1 
        7  7404 1 1  9 LYS HB2  H  -16.916   8.314  -8.271 1.00 . A A . 319 LYS HB2  1 1 
        7  7405 1 1  9 LYS HB3  H  -16.443   9.883  -7.623 1.00 . A A . 319 LYS HB3  1 1 
        7  7406 1 1  9 LYS HD2  H  -15.794  11.695  -9.041 1.00 . A A . 319 LYS HD2  1 1 
        7  7407 1 1  9 LYS HD3  H  -14.675  10.812 -10.080 1.00 . A A . 319 LYS HD3  1 1 
        7  7408 1 1  9 LYS HE2  H  -15.353  12.280 -11.673 1.00 . A A . 319 LYS HE2  1 1 
        7  7409 1 1  9 LYS HE3  H  -16.753  11.215 -11.796 1.00 . A A . 319 LYS HE3  1 1 
        7  7410 1 1  9 LYS HG2  H  -16.311   9.119 -10.549 1.00 . A A . 319 LYS HG2  1 1 
        7  7411 1 1  9 LYS HG3  H  -17.600  10.076  -9.821 1.00 . A A . 319 LYS HG3  1 1 
        7  7412 1 1  9 LYS HZ1  H  -17.371  12.819  -9.702 1.00 . A A . 319 LYS HZ1  1 1 
        7  7413 1 1  9 LYS HZ2  H  -17.931  13.020 -11.290 1.00 . A A . 319 LYS HZ2  1 1 
        7  7414 1 1  9 LYS HZ3  H  -16.570  13.884 -10.755 1.00 . A A . 319 LYS HZ3  1 1 
        7  7415 1 1  9 LYS N    N  -14.511   7.938  -9.590 1.00 . A A . 319 LYS N    1 1 
        7  7416 1 1  9 LYS NZ   N  -17.085  12.982 -10.688 1.00 . A A . 319 LYS NZ   1 1 
        7  7417 1 1  9 LYS O    O  -14.883   8.176  -6.025 1.00 . A A . 319 LYS O    1 1 
        7  7418 1 1 10 ASP C    C  -15.182   5.379  -5.526 1.00 . A A . 320 ASP C    1 1 
        7  7419 1 1 10 ASP CA   C  -13.865   5.661  -6.252 1.00 . A A . 320 ASP CA   1 1 
        7  7420 1 1 10 ASP CB   C  -12.848   6.242  -5.261 1.00 . A A . 320 ASP CB   1 1 
        7  7421 1 1 10 ASP CG   C  -11.495   6.418  -5.951 1.00 . A A . 320 ASP CG   1 1 
        7  7422 1 1 10 ASP H    H  -13.889   6.348  -8.292 1.00 . A A . 320 ASP H    1 1 
        7  7423 1 1 10 ASP HA   H  -13.479   4.734  -6.655 1.00 . A A . 320 ASP HA   1 1 
        7  7424 1 1 10 ASP HB2  H  -13.195   7.198  -4.901 1.00 . A A . 320 ASP HB2  1 1 
        7  7425 1 1 10 ASP HB3  H  -12.736   5.565  -4.427 1.00 . A A . 320 ASP HB3  1 1 
        7  7426 1 1 10 ASP N    N  -14.100   6.618  -7.373 1.00 . A A . 320 ASP N    1 1 
        7  7427 1 1 10 ASP O    O  -15.256   5.427  -4.315 1.00 . A A . 320 ASP O    1 1 
        7  7428 1 1 10 ASP OD1  O  -11.125   5.543  -6.717 1.00 . A A . 320 ASP OD1  1 1 
        7  7429 1 1 10 ASP OD2  O  -10.846   7.417  -5.693 1.00 . A A . 320 ASP OD2  1 1 
        7  7430 1 1 11 ASP C    C  -17.383   3.527  -4.743 1.00 . A A . 321 ASP C    1 1 
        7  7431 1 1 11 ASP CA   C  -17.526   4.787  -5.601 1.00 . A A . 321 ASP CA   1 1 
        7  7432 1 1 11 ASP CB   C  -18.598   4.561  -6.670 1.00 . A A . 321 ASP CB   1 1 
        7  7433 1 1 11 ASP CG   C  -18.844   5.865  -7.430 1.00 . A A . 321 ASP CG   1 1 
        7  7434 1 1 11 ASP H    H  -16.142   5.039  -7.232 1.00 . A A . 321 ASP H    1 1 
        7  7435 1 1 11 ASP HA   H  -17.810   5.619  -4.974 1.00 . A A . 321 ASP HA   1 1 
        7  7436 1 1 11 ASP HB2  H  -18.264   3.800  -7.359 1.00 . A A . 321 ASP HB2  1 1 
        7  7437 1 1 11 ASP HB3  H  -19.516   4.243  -6.198 1.00 . A A . 321 ASP HB3  1 1 
        7  7438 1 1 11 ASP N    N  -16.221   5.079  -6.256 1.00 . A A . 321 ASP N    1 1 
        7  7439 1 1 11 ASP O    O  -16.685   2.600  -5.099 1.00 . A A . 321 ASP O    1 1 
        7  7440 1 1 11 ASP OD1  O  -18.387   6.896  -6.962 1.00 . A A . 321 ASP OD1  1 1 
        7  7441 1 1 11 ASP OD2  O  -19.486   5.813  -8.466 1.00 . A A . 321 ASP OD2  1 1 
        7  7442 1 1 12 VAL C    C  -18.502   1.063  -3.416 1.00 . A A . 322 VAL C    1 1 
        7  7443 1 1 12 VAL CA   C  -17.916   2.299  -2.726 1.00 . A A . 322 VAL CA   1 1 
        7  7444 1 1 12 VAL CB   C  -18.679   2.562  -1.427 1.00 . A A . 322 VAL CB   1 1 
        7  7445 1 1 12 VAL CG1  C  -18.714   1.284  -0.586 1.00 . A A . 322 VAL CG1  1 1 
        7  7446 1 1 12 VAL CG2  C  -17.977   3.671  -0.639 1.00 . A A . 322 VAL CG2  1 1 
        7  7447 1 1 12 VAL H    H  -18.577   4.255  -3.338 1.00 . A A . 322 VAL H    1 1 
        7  7448 1 1 12 VAL HA   H  -16.878   2.121  -2.497 1.00 . A A . 322 VAL HA   1 1 
        7  7449 1 1 12 VAL HB   H  -19.690   2.867  -1.659 1.00 . A A . 322 VAL HB   1 1 
        7  7450 1 1 12 VAL HG11 H  -19.648   0.769  -0.751 1.00 . A A . 322 VAL HG11 1 1 
        7  7451 1 1 12 VAL HG12 H  -18.623   1.540   0.460 1.00 . A A . 322 VAL HG12 1 1 
        7  7452 1 1 12 VAL HG13 H  -17.893   0.643  -0.873 1.00 . A A . 322 VAL HG13 1 1 
        7  7453 1 1 12 VAL HG21 H  -17.226   4.133  -1.262 1.00 . A A . 322 VAL HG21 1 1 
        7  7454 1 1 12 VAL HG22 H  -17.509   3.248   0.237 1.00 . A A . 322 VAL HG22 1 1 
        7  7455 1 1 12 VAL HG23 H  -18.702   4.413  -0.338 1.00 . A A . 322 VAL HG23 1 1 
        7  7456 1 1 12 VAL N    N  -18.026   3.492  -3.612 1.00 . A A . 322 VAL N    1 1 
        7  7457 1 1 12 VAL O    O  -17.999  -0.034  -3.278 1.00 . A A . 322 VAL O    1 1 
        7  7458 1 1 13 ASN C    C  -19.302  -0.436  -5.954 1.00 . A A . 323 ASN C    1 1 
        7  7459 1 1 13 ASN CA   C  -20.202   0.065  -4.828 1.00 . A A . 323 ASN CA   1 1 
        7  7460 1 1 13 ASN CB   C  -21.549   0.490  -5.410 1.00 . A A . 323 ASN CB   1 1 
        7  7461 1 1 13 ASN CG   C  -22.290  -0.739  -5.941 1.00 . A A . 323 ASN CG   1 1 
        7  7462 1 1 13 ASN H    H  -19.961   2.119  -4.241 1.00 . A A . 323 ASN H    1 1 
        7  7463 1 1 13 ASN HA   H  -20.356  -0.728  -4.113 1.00 . A A . 323 ASN HA   1 1 
        7  7464 1 1 13 ASN HB2  H  -22.138   0.961  -4.638 1.00 . A A . 323 ASN HB2  1 1 
        7  7465 1 1 13 ASN HB3  H  -21.387   1.186  -6.217 1.00 . A A . 323 ASN HB3  1 1 
        7  7466 1 1 13 ASN HD21 H  -22.872  -1.342  -4.140 1.00 . A A . 323 ASN HD21 1 1 
        7  7467 1 1 13 ASN HD22 H  -23.373  -2.323  -5.431 1.00 . A A . 323 ASN HD22 1 1 
        7  7468 1 1 13 ASN N    N  -19.571   1.229  -4.144 1.00 . A A . 323 ASN N    1 1 
        7  7469 1 1 13 ASN ND2  N  -22.895  -1.534  -5.101 1.00 . A A . 323 ASN ND2  1 1 
        7  7470 1 1 13 ASN O    O  -19.268  -1.613  -6.257 1.00 . A A . 323 ASN O    1 1 
        7  7471 1 1 13 ASN OD1  O  -22.323  -0.975  -7.132 1.00 . A A . 323 ASN OD1  1 1 
        7  7472 1 1 14 ARG C    C  -16.242   0.210  -7.334 1.00 . A A . 324 ARG C    1 1 
        7  7473 1 1 14 ARG CA   C  -17.712   0.036  -7.719 1.00 . A A . 324 ARG CA   1 1 
        7  7474 1 1 14 ARG CB   C  -18.028   0.910  -8.930 1.00 . A A . 324 ARG CB   1 1 
        7  7475 1 1 14 ARG CD   C  -19.734   1.421 -10.683 1.00 . A A . 324 ARG CD   1 1 
        7  7476 1 1 14 ARG CG   C  -19.453   0.624  -9.408 1.00 . A A . 324 ARG CG   1 1 
        7  7477 1 1 14 ARG CZ   C  -21.640   1.894 -12.103 1.00 . A A . 324 ARG CZ   1 1 
        7  7478 1 1 14 ARG H    H  -18.650   1.396  -6.340 1.00 . A A . 324 ARG H    1 1 
        7  7479 1 1 14 ARG HA   H  -17.899  -0.998  -7.966 1.00 . A A . 324 ARG HA   1 1 
        7  7480 1 1 14 ARG HB2  H  -17.942   1.950  -8.654 1.00 . A A . 324 ARG HB2  1 1 
        7  7481 1 1 14 ARG HB3  H  -17.335   0.690  -9.718 1.00 . A A . 324 ARG HB3  1 1 
        7  7482 1 1 14 ARG HD2  H  -19.486   2.460 -10.521 1.00 . A A . 324 ARG HD2  1 1 
        7  7483 1 1 14 ARG HD3  H  -19.134   1.031 -11.493 1.00 . A A . 324 ARG HD3  1 1 
        7  7484 1 1 14 ARG HE   H  -21.779   0.784 -10.463 1.00 . A A . 324 ARG HE   1 1 
        7  7485 1 1 14 ARG HG2  H  -19.558  -0.432  -9.613 1.00 . A A . 324 ARG HG2  1 1 
        7  7486 1 1 14 ARG HG3  H  -20.155   0.915  -8.643 1.00 . A A . 324 ARG HG3  1 1 
        7  7487 1 1 14 ARG HH11 H  -19.869   2.666 -12.629 1.00 . A A . 324 ARG HH11 1 1 
        7  7488 1 1 14 ARG HH12 H  -21.193   3.039 -13.683 1.00 . A A . 324 ARG HH12 1 1 
        7  7489 1 1 14 ARG HH21 H  -23.519   1.260 -11.825 1.00 . A A . 324 ARG HH21 1 1 
        7  7490 1 1 14 ARG HH22 H  -23.259   2.243 -13.228 1.00 . A A . 324 ARG HH22 1 1 
        7  7491 1 1 14 ARG N    N  -18.591   0.450  -6.592 1.00 . A A . 324 ARG N    1 1 
        7  7492 1 1 14 ARG NE   N  -21.177   1.303 -11.034 1.00 . A A . 324 ARG NE   1 1 
        7  7493 1 1 14 ARG NH1  N  -20.838   2.587 -12.864 1.00 . A A . 324 ARG NH1  1 1 
        7  7494 1 1 14 ARG NH2  N  -22.905   1.791 -12.409 1.00 . A A . 324 ARG NH2  1 1 
        7  7495 1 1 14 ARG O    O  -15.867   1.168  -6.690 1.00 . A A . 324 ARG O    1 1 
        7  7496 1 1 15 LEU C    C  -13.179  -0.122  -8.612 1.00 . A A . 325 LEU C    1 1 
        7  7497 1 1 15 LEU CA   C  -13.961  -0.604  -7.388 1.00 . A A . 325 LEU CA   1 1 
        7  7498 1 1 15 LEU CB   C  -13.429  -1.968  -6.949 1.00 . A A . 325 LEU CB   1 1 
        7  7499 1 1 15 LEU CD1  C  -12.061  -1.373  -4.934 1.00 . A A . 325 LEU CD1  1 1 
        7  7500 1 1 15 LEU CD2  C  -11.252  -3.117  -6.528 1.00 . A A . 325 LEU CD2  1 1 
        7  7501 1 1 15 LEU CG   C  -12.009  -1.796  -6.404 1.00 . A A . 325 LEU CG   1 1 
        7  7502 1 1 15 LEU H    H  -15.729  -1.478  -8.249 1.00 . A A . 325 LEU H    1 1 
        7  7503 1 1 15 LEU HA   H  -13.837   0.104  -6.584 1.00 . A A . 325 LEU HA   1 1 
        7  7504 1 1 15 LEU HB2  H  -14.070  -2.375  -6.181 1.00 . A A . 325 LEU HB2  1 1 
        7  7505 1 1 15 LEU HB3  H  -13.408  -2.636  -7.796 1.00 . A A . 325 LEU HB3  1 1 
        7  7506 1 1 15 LEU HD11 H  -12.419  -0.357  -4.864 1.00 . A A . 325 LEU HD11 1 1 
        7  7507 1 1 15 LEU HD12 H  -11.071  -1.434  -4.507 1.00 . A A . 325 LEU HD12 1 1 
        7  7508 1 1 15 LEU HD13 H  -12.726  -2.028  -4.390 1.00 . A A . 325 LEU HD13 1 1 
        7  7509 1 1 15 LEU HD21 H  -10.575  -3.224  -5.694 1.00 . A A . 325 LEU HD21 1 1 
        7  7510 1 1 15 LEU HD22 H  -10.691  -3.126  -7.451 1.00 . A A . 325 LEU HD22 1 1 
        7  7511 1 1 15 LEU HD23 H  -11.957  -3.935  -6.528 1.00 . A A . 325 LEU HD23 1 1 
        7  7512 1 1 15 LEU HG   H  -11.502  -1.033  -6.974 1.00 . A A . 325 LEU HG   1 1 
        7  7513 1 1 15 LEU N    N  -15.406  -0.713  -7.727 1.00 . A A . 325 LEU N    1 1 
        7  7514 1 1 15 LEU O    O  -13.447  -0.514  -9.730 1.00 . A A . 325 LEU O    1 1 
        7  7515 1 1 16 CYS C    C  -10.070   0.528  -9.623 1.00 . A A . 326 CYS C    1 1 
        7  7516 1 1 16 CYS CA   C  -11.415   1.256  -9.545 1.00 . A A . 326 CYS CA   1 1 
        7  7517 1 1 16 CYS CB   C  -11.176   2.745  -9.332 1.00 . A A . 326 CYS CB   1 1 
        7  7518 1 1 16 CYS H    H  -12.024   1.040  -7.496 1.00 . A A . 326 CYS H    1 1 
        7  7519 1 1 16 CYS HA   H  -11.958   1.108 -10.463 1.00 . A A . 326 CYS HA   1 1 
        7  7520 1 1 16 CYS HB2  H  -12.038   3.293  -9.668 1.00 . A A . 326 CYS HB2  1 1 
        7  7521 1 1 16 CYS HB3  H  -11.020   2.935  -8.282 1.00 . A A . 326 CYS HB3  1 1 
        7  7522 1 1 16 CYS N    N  -12.217   0.734  -8.405 1.00 . A A . 326 CYS N    1 1 
        7  7523 1 1 16 CYS O    O   -9.338   0.446  -8.655 1.00 . A A . 326 CYS O    1 1 
        7  7524 1 1 16 CYS SG   S   -9.721   3.279 -10.265 1.00 . A A . 326 CYS SG   1 1 
        7  7525 1 1 17 ARG C    C   -7.268   0.232 -10.709 1.00 . A A . 327 ARG C    1 1 
        7  7526 1 1 17 ARG CA   C   -8.449  -0.724 -10.928 1.00 . A A . 327 ARG CA   1 1 
        7  7527 1 1 17 ARG CB   C   -8.372  -1.312 -12.338 1.00 . A A . 327 ARG CB   1 1 
        7  7528 1 1 17 ARG CD   C   -9.345  -3.003 -13.898 1.00 . A A . 327 ARG CD   1 1 
        7  7529 1 1 17 ARG CG   C   -9.474  -2.357 -12.518 1.00 . A A . 327 ARG CG   1 1 
        7  7530 1 1 17 ARG CZ   C  -10.724  -4.374 -15.342 1.00 . A A . 327 ARG CZ   1 1 
        7  7531 1 1 17 ARG H    H  -10.351   0.083 -11.535 1.00 . A A . 327 ARG H    1 1 
        7  7532 1 1 17 ARG HA   H   -8.399  -1.525 -10.205 1.00 . A A . 327 ARG HA   1 1 
        7  7533 1 1 17 ARG HB2  H   -8.502  -0.521 -13.064 1.00 . A A . 327 ARG HB2  1 1 
        7  7534 1 1 17 ARG HB3  H   -7.411  -1.778 -12.482 1.00 . A A . 327 ARG HB3  1 1 
        7  7535 1 1 17 ARG HD2  H   -9.286  -2.233 -14.653 1.00 . A A . 327 ARG HD2  1 1 
        7  7536 1 1 17 ARG HD3  H   -8.450  -3.607 -13.931 1.00 . A A . 327 ARG HD3  1 1 
        7  7537 1 1 17 ARG HE   H  -11.174  -4.043 -13.437 1.00 . A A . 327 ARG HE   1 1 
        7  7538 1 1 17 ARG HG2  H   -9.377  -3.114 -11.754 1.00 . A A . 327 ARG HG2  1 1 
        7  7539 1 1 17 ARG HG3  H  -10.440  -1.881 -12.434 1.00 . A A . 327 ARG HG3  1 1 
        7  7540 1 1 17 ARG HH11 H   -9.074  -3.557 -16.127 1.00 . A A . 327 ARG HH11 1 1 
        7  7541 1 1 17 ARG HH12 H  -10.018  -4.526 -17.209 1.00 . A A . 327 ARG HH12 1 1 
        7  7542 1 1 17 ARG HH21 H  -12.419  -5.312 -14.834 1.00 . A A . 327 ARG HH21 1 1 
        7  7543 1 1 17 ARG HH22 H  -11.911  -5.520 -16.477 1.00 . A A . 327 ARG HH22 1 1 
        7  7544 1 1 17 ARG N    N   -9.743   0.002 -10.771 1.00 . A A . 327 ARG N    1 1 
        7  7545 1 1 17 ARG NE   N  -10.535  -3.863 -14.157 1.00 . A A . 327 ARG NE   1 1 
        7  7546 1 1 17 ARG NH1  N   -9.873  -4.134 -16.301 1.00 . A A . 327 ARG NH1  1 1 
        7  7547 1 1 17 ARG NH2  N  -11.765  -5.127 -15.568 1.00 . A A . 327 ARG NH2  1 1 
        7  7548 1 1 17 ARG O    O   -6.255  -0.141 -10.153 1.00 . A A . 327 ARG O    1 1 
        7  7549 1 1 18 VAL C    C   -6.053   2.691  -9.478 1.00 . A A . 328 VAL C    1 1 
        7  7550 1 1 18 VAL CA   C   -6.256   2.422 -10.969 1.00 . A A . 328 VAL CA   1 1 
        7  7551 1 1 18 VAL CB   C   -6.572   3.731 -11.698 1.00 . A A . 328 VAL CB   1 1 
        7  7552 1 1 18 VAL CG1  C   -5.514   4.781 -11.359 1.00 . A A . 328 VAL CG1  1 1 
        7  7553 1 1 18 VAL CG2  C   -6.574   3.483 -13.208 1.00 . A A . 328 VAL CG2  1 1 
        7  7554 1 1 18 VAL H    H   -8.205   1.742 -11.597 1.00 . A A . 328 VAL H    1 1 
        7  7555 1 1 18 VAL HA   H   -5.354   1.995 -11.377 1.00 . A A . 328 VAL HA   1 1 
        7  7556 1 1 18 VAL HB   H   -7.540   4.092 -11.392 1.00 . A A . 328 VAL HB   1 1 
        7  7557 1 1 18 VAL HG11 H   -4.530   4.378 -11.551 1.00 . A A . 328 VAL HG11 1 1 
        7  7558 1 1 18 VAL HG12 H   -5.594   5.052 -10.316 1.00 . A A . 328 VAL HG12 1 1 
        7  7559 1 1 18 VAL HG13 H   -5.670   5.658 -11.971 1.00 . A A . 328 VAL HG13 1 1 
        7  7560 1 1 18 VAL HG21 H   -7.253   2.677 -13.438 1.00 . A A . 328 VAL HG21 1 1 
        7  7561 1 1 18 VAL HG22 H   -5.577   3.217 -13.530 1.00 . A A . 328 VAL HG22 1 1 
        7  7562 1 1 18 VAL HG23 H   -6.891   4.379 -13.719 1.00 . A A . 328 VAL HG23 1 1 
        7  7563 1 1 18 VAL N    N   -7.383   1.458 -11.149 1.00 . A A . 328 VAL N    1 1 
        7  7564 1 1 18 VAL O    O   -4.944   2.703  -8.983 1.00 . A A . 328 VAL O    1 1 
        7  7565 1 1 19 CYS C    C   -6.838   1.779  -6.604 1.00 . A A . 329 CYS C    1 1 
        7  7566 1 1 19 CYS CA   C   -6.995   3.128  -7.295 1.00 . A A . 329 CYS CA   1 1 
        7  7567 1 1 19 CYS CB   C   -8.258   3.816  -6.768 1.00 . A A . 329 CYS CB   1 1 
        7  7568 1 1 19 CYS H    H   -8.003   2.850  -9.173 1.00 . A A . 329 CYS H    1 1 
        7  7569 1 1 19 CYS HA   H   -6.130   3.744  -7.097 1.00 . A A . 329 CYS HA   1 1 
        7  7570 1 1 19 CYS HB2  H   -9.125   3.244  -7.056 1.00 . A A . 329 CYS HB2  1 1 
        7  7571 1 1 19 CYS HB3  H   -8.210   3.878  -5.691 1.00 . A A . 329 CYS HB3  1 1 
        7  7572 1 1 19 CYS N    N   -7.120   2.885  -8.756 1.00 . A A . 329 CYS N    1 1 
        7  7573 1 1 19 CYS O    O   -6.303   1.677  -5.520 1.00 . A A . 329 CYS O    1 1 
        7  7574 1 1 19 CYS SG   S   -8.380   5.482  -7.461 1.00 . A A . 329 CYS SG   1 1 
        7  7575 1 1 20 ALA C    C   -6.129  -1.414  -7.345 1.00 . A A . 330 ALA C    1 1 
        7  7576 1 1 20 ALA CA   C   -7.218  -0.611  -6.632 1.00 . A A . 330 ALA CA   1 1 
        7  7577 1 1 20 ALA CB   C   -8.565  -1.314  -6.782 1.00 . A A . 330 ALA CB   1 1 
        7  7578 1 1 20 ALA H    H   -7.748   0.861  -8.111 1.00 . A A . 330 ALA H    1 1 
        7  7579 1 1 20 ALA HA   H   -6.974  -0.522  -5.585 1.00 . A A . 330 ALA HA   1 1 
        7  7580 1 1 20 ALA HB1  H   -8.712  -1.598  -7.814 1.00 . A A . 330 ALA HB1  1 1 
        7  7581 1 1 20 ALA HB2  H   -9.351  -0.637  -6.482 1.00 . A A . 330 ALA HB2  1 1 
        7  7582 1 1 20 ALA HB3  H   -8.587  -2.194  -6.157 1.00 . A A . 330 ALA HB3  1 1 
        7  7583 1 1 20 ALA N    N   -7.316   0.743  -7.235 1.00 . A A . 330 ALA N    1 1 
        7  7584 1 1 20 ALA O    O   -5.022  -0.950  -7.527 1.00 . A A . 330 ALA O    1 1 
        7  7585 1 1 21 CYS C    C   -5.472  -3.186  -9.949 1.00 . A A . 331 CYS C    1 1 
        7  7586 1 1 21 CYS CA   C   -5.398  -3.437  -8.444 1.00 . A A . 331 CYS CA   1 1 
        7  7587 1 1 21 CYS CB   C   -5.651  -4.918  -8.177 1.00 . A A . 331 CYS CB   1 1 
        7  7588 1 1 21 CYS H    H   -7.327  -2.981  -7.596 1.00 . A A . 331 CYS H    1 1 
        7  7589 1 1 21 CYS HA   H   -4.420  -3.166  -8.082 1.00 . A A . 331 CYS HA   1 1 
        7  7590 1 1 21 CYS HB2  H   -6.532  -5.028  -7.563 1.00 . A A . 331 CYS HB2  1 1 
        7  7591 1 1 21 CYS HB3  H   -5.798  -5.427  -9.117 1.00 . A A . 331 CYS HB3  1 1 
        7  7592 1 1 21 CYS N    N   -6.428  -2.617  -7.749 1.00 . A A . 331 CYS N    1 1 
        7  7593 1 1 21 CYS O    O   -6.490  -3.407 -10.575 1.00 . A A . 331 CYS O    1 1 
        7  7594 1 1 21 CYS SG   S   -4.228  -5.640  -7.325 1.00 . A A . 331 CYS SG   1 1 
        7  7595 1 1 22 HIS C    C   -4.751  -3.790 -12.731 1.00 . A A . 332 HIS C    1 1 
        7  7596 1 1 22 HIS CA   C   -4.412  -2.487 -12.003 1.00 . A A . 332 HIS CA   1 1 
        7  7597 1 1 22 HIS CB   C   -3.034  -1.993 -12.449 1.00 . A A . 332 HIS CB   1 1 
        7  7598 1 1 22 HIS CD2  C   -4.079  -1.468 -14.803 1.00 . A A . 332 HIS CD2  1 1 
        7  7599 1 1 22 HIS CE1  C   -2.249  -1.473 -15.968 1.00 . A A . 332 HIS CE1  1 1 
        7  7600 1 1 22 HIS CG   C   -3.052  -1.734 -13.930 1.00 . A A . 332 HIS CG   1 1 
        7  7601 1 1 22 HIS H    H   -3.586  -2.573 -10.017 1.00 . A A . 332 HIS H    1 1 
        7  7602 1 1 22 HIS HA   H   -5.155  -1.739 -12.235 1.00 . A A . 332 HIS HA   1 1 
        7  7603 1 1 22 HIS HB2  H   -2.794  -1.078 -11.927 1.00 . A A . 332 HIS HB2  1 1 
        7  7604 1 1 22 HIS HB3  H   -2.292  -2.742 -12.222 1.00 . A A . 332 HIS HB3  1 1 
        7  7605 1 1 22 HIS HD1  H   -0.985  -1.891 -14.369 1.00 . A A . 332 HIS HD1  1 1 
        7  7606 1 1 22 HIS HD2  H   -5.123  -1.398 -14.535 1.00 . A A . 332 HIS HD2  1 1 
        7  7607 1 1 22 HIS HE1  H   -1.554  -1.410 -16.791 1.00 . A A . 332 HIS HE1  1 1 
        7  7608 1 1 22 HIS HE2  H   -4.069  -1.108 -16.903 1.00 . A A . 332 HIS HE2  1 1 
        7  7609 1 1 22 HIS N    N   -4.401  -2.737 -10.537 1.00 . A A . 332 HIS N    1 1 
        7  7610 1 1 22 HIS ND1  N   -1.894  -1.733 -14.695 1.00 . A A . 332 HIS ND1  1 1 
        7  7611 1 1 22 HIS NE2  N   -3.567  -1.305 -16.084 1.00 . A A . 332 HIS NE2  1 1 
        7  7612 1 1 22 HIS O    O   -5.406  -3.789 -13.755 1.00 . A A . 332 HIS O    1 1 
        7  7613 1 1 23 LEU C    C   -5.932  -6.766 -12.415 1.00 . A A . 333 LEU C    1 1 
        7  7614 1 1 23 LEU CA   C   -4.584  -6.205 -12.878 1.00 . A A . 333 LEU CA   1 1 
        7  7615 1 1 23 LEU CB   C   -3.476  -7.202 -12.531 1.00 . A A . 333 LEU CB   1 1 
        7  7616 1 1 23 LEU CD1  C   -1.620  -5.558 -12.869 1.00 . A A . 333 LEU CD1  1 1 
        7  7617 1 1 23 LEU CD2  C   -1.197  -8.000 -13.169 1.00 . A A . 333 LEU CD2  1 1 
        7  7618 1 1 23 LEU CG   C   -2.223  -6.880 -13.349 1.00 . A A . 333 LEU CG   1 1 
        7  7619 1 1 23 LEU H    H   -3.768  -4.877 -11.391 1.00 . A A . 333 LEU H    1 1 
        7  7620 1 1 23 LEU HA   H   -4.609  -6.061 -13.945 1.00 . A A . 333 LEU HA   1 1 
        7  7621 1 1 23 LEU HB2  H   -3.249  -7.134 -11.477 1.00 . A A . 333 LEU HB2  1 1 
        7  7622 1 1 23 LEU HB3  H   -3.807  -8.203 -12.765 1.00 . A A . 333 LEU HB3  1 1 
        7  7623 1 1 23 LEU HD11 H   -1.703  -5.490 -11.794 1.00 . A A . 333 LEU HD11 1 1 
        7  7624 1 1 23 LEU HD12 H   -2.152  -4.735 -13.324 1.00 . A A . 333 LEU HD12 1 1 
        7  7625 1 1 23 LEU HD13 H   -0.579  -5.513 -13.152 1.00 . A A . 333 LEU HD13 1 1 
        7  7626 1 1 23 LEU HD21 H   -0.961  -8.108 -12.120 1.00 . A A . 333 LEU HD21 1 1 
        7  7627 1 1 23 LEU HD22 H   -0.299  -7.759 -13.718 1.00 . A A . 333 LEU HD22 1 1 
        7  7628 1 1 23 LEU HD23 H   -1.607  -8.928 -13.541 1.00 . A A . 333 LEU HD23 1 1 
        7  7629 1 1 23 LEU HG   H   -2.487  -6.796 -14.393 1.00 . A A . 333 LEU HG   1 1 
        7  7630 1 1 23 LEU N    N   -4.300  -4.901 -12.214 1.00 . A A . 333 LEU N    1 1 
        7  7631 1 1 23 LEU O    O   -6.891  -6.791 -13.160 1.00 . A A . 333 LEU O    1 1 
        7  7632 1 1 24 CYS C    C   -8.142  -6.751 -10.007 1.00 . A A . 334 CYS C    1 1 
        7  7633 1 1 24 CYS CA   C   -7.293  -7.823 -10.711 1.00 . A A . 334 CYS CA   1 1 
        7  7634 1 1 24 CYS CB   C   -6.989  -8.993  -9.759 1.00 . A A . 334 CYS CB   1 1 
        7  7635 1 1 24 CYS H    H   -5.223  -7.228 -10.620 1.00 . A A . 334 CYS H    1 1 
        7  7636 1 1 24 CYS HA   H   -7.844  -8.198 -11.559 1.00 . A A . 334 CYS HA   1 1 
        7  7637 1 1 24 CYS HB2  H   -7.852  -9.637  -9.701 1.00 . A A . 334 CYS HB2  1 1 
        7  7638 1 1 24 CYS HB3  H   -6.152  -9.557 -10.146 1.00 . A A . 334 CYS HB3  1 1 
        7  7639 1 1 24 CYS N    N   -6.009  -7.239 -11.200 1.00 . A A . 334 CYS N    1 1 
        7  7640 1 1 24 CYS O    O   -7.853  -6.322  -8.911 1.00 . A A . 334 CYS O    1 1 
        7  7641 1 1 24 CYS SG   S   -6.587  -8.390  -8.097 1.00 . A A . 334 CYS SG   1 1 
        7  7642 1 1 25 GLY C    C  -11.042  -5.957  -9.040 1.00 . A A . 335 GLY C    1 1 
        7  7643 1 1 25 GLY CA   C  -10.065  -5.283  -9.993 1.00 . A A . 335 GLY CA   1 1 
        7  7644 1 1 25 GLY H    H   -9.432  -6.672 -11.517 1.00 . A A . 335 GLY H    1 1 
        7  7645 1 1 25 GLY HA2  H   -9.448  -4.590  -9.433 1.00 . A A . 335 GLY HA2  1 1 
        7  7646 1 1 25 GLY HA3  H  -10.617  -4.748 -10.749 1.00 . A A . 335 GLY HA3  1 1 
        7  7647 1 1 25 GLY N    N   -9.202  -6.317 -10.632 1.00 . A A . 335 GLY N    1 1 
        7  7648 1 1 25 GLY O    O  -12.001  -6.581  -9.448 1.00 . A A . 335 GLY O    1 1 
        7  7649 1 1 26 GLY C    C  -11.205  -6.079  -5.380 1.00 . A A . 336 GLY C    1 1 
        7  7650 1 1 26 GLY CA   C  -11.706  -6.450  -6.770 1.00 . A A . 336 GLY CA   1 1 
        7  7651 1 1 26 GLY H    H  -10.019  -5.314  -7.472 1.00 . A A . 336 GLY H    1 1 
        7  7652 1 1 26 GLY HA2  H  -12.713  -6.078  -6.908 1.00 . A A . 336 GLY HA2  1 1 
        7  7653 1 1 26 GLY HA3  H  -11.695  -7.522  -6.881 1.00 . A A . 336 GLY HA3  1 1 
        7  7654 1 1 26 GLY N    N  -10.802  -5.829  -7.771 1.00 . A A . 336 GLY N    1 1 
        7  7655 1 1 26 GLY O    O  -10.186  -5.435  -5.236 1.00 . A A . 336 GLY O    1 1 
        7  7656 1 1 27 ARG C    C  -10.329  -7.096  -2.575 1.00 . A A . 337 ARG C    1 1 
        7  7657 1 1 27 ARG CA   C  -11.428  -6.120  -2.995 1.00 . A A . 337 ARG CA   1 1 
        7  7658 1 1 27 ARG CB   C  -12.594  -6.200  -2.008 1.00 . A A . 337 ARG CB   1 1 
        7  7659 1 1 27 ARG CD   C  -13.302  -5.796   0.353 1.00 . A A . 337 ARG CD   1 1 
        7  7660 1 1 27 ARG CG   C  -12.137  -5.710  -0.634 1.00 . A A . 337 ARG CG   1 1 
        7  7661 1 1 27 ARG CZ   C  -14.803  -7.555   1.074 1.00 . A A . 337 ARG CZ   1 1 
        7  7662 1 1 27 ARG H    H  -12.719  -6.991  -4.480 1.00 . A A . 337 ARG H    1 1 
        7  7663 1 1 27 ARG HA   H  -11.031  -5.115  -3.012 1.00 . A A . 337 ARG HA   1 1 
        7  7664 1 1 27 ARG HB2  H  -13.407  -5.581  -2.361 1.00 . A A . 337 ARG HB2  1 1 
        7  7665 1 1 27 ARG HB3  H  -12.930  -7.224  -1.929 1.00 . A A . 337 ARG HB3  1 1 
        7  7666 1 1 27 ARG HD2  H  -13.025  -5.317   1.280 1.00 . A A . 337 ARG HD2  1 1 
        7  7667 1 1 27 ARG HD3  H  -14.165  -5.300  -0.065 1.00 . A A . 337 ARG HD3  1 1 
        7  7668 1 1 27 ARG HE   H  -12.959  -7.922   0.433 1.00 . A A . 337 ARG HE   1 1 
        7  7669 1 1 27 ARG HG2  H  -11.321  -6.326  -0.284 1.00 . A A . 337 ARG HG2  1 1 
        7  7670 1 1 27 ARG HG3  H  -11.806  -4.684  -0.709 1.00 . A A . 337 ARG HG3  1 1 
        7  7671 1 1 27 ARG HH11 H  -15.474  -5.671   1.137 1.00 . A A . 337 ARG HH11 1 1 
        7  7672 1 1 27 ARG HH12 H  -16.593  -6.884   1.667 1.00 . A A . 337 ARG HH12 1 1 
        7  7673 1 1 27 ARG HH21 H  -14.405  -9.518   1.118 1.00 . A A . 337 ARG HH21 1 1 
        7  7674 1 1 27 ARG HH22 H  -15.987  -9.062   1.656 1.00 . A A . 337 ARG HH22 1 1 
        7  7675 1 1 27 ARG N    N  -11.898  -6.472  -4.356 1.00 . A A . 337 ARG N    1 1 
        7  7676 1 1 27 ARG NE   N  -13.628  -7.227   0.610 1.00 . A A . 337 ARG NE   1 1 
        7  7677 1 1 27 ARG NH1  N  -15.693  -6.632   1.311 1.00 . A A . 337 ARG NH1  1 1 
        7  7678 1 1 27 ARG NH2  N  -15.087  -8.810   1.300 1.00 . A A . 337 ARG NH2  1 1 
        7  7679 1 1 27 ARG O    O  -10.417  -8.284  -2.814 1.00 . A A . 337 ARG O    1 1 
        7  7680 1 1 28 GLN C    C   -7.228  -6.762  -0.606 1.00 . A A . 338 GLN C    1 1 
        7  7681 1 1 28 GLN CA   C   -8.189  -7.512  -1.532 1.00 . A A . 338 GLN CA   1 1 
        7  7682 1 1 28 GLN CB   C   -7.436  -8.004  -2.772 1.00 . A A . 338 GLN CB   1 1 
        7  7683 1 1 28 GLN CD   C   -6.531  -7.341  -5.005 1.00 . A A . 338 GLN CD   1 1 
        7  7684 1 1 28 GLN CG   C   -7.127  -6.822  -3.695 1.00 . A A . 338 GLN CG   1 1 
        7  7685 1 1 28 GLN H    H   -9.234  -5.645  -1.776 1.00 . A A . 338 GLN H    1 1 
        7  7686 1 1 28 GLN HA   H   -8.604  -8.360  -1.007 1.00 . A A . 338 GLN HA   1 1 
        7  7687 1 1 28 GLN HB2  H   -6.513  -8.474  -2.469 1.00 . A A . 338 GLN HB2  1 1 
        7  7688 1 1 28 GLN HB3  H   -8.046  -8.720  -3.302 1.00 . A A . 338 GLN HB3  1 1 
        7  7689 1 1 28 GLN HE21 H   -6.592  -9.243  -4.444 1.00 . A A . 338 GLN HE21 1 1 
        7  7690 1 1 28 GLN HE22 H   -5.966  -8.965  -5.996 1.00 . A A . 338 GLN HE22 1 1 
        7  7691 1 1 28 GLN HG2  H   -8.038  -6.280  -3.904 1.00 . A A . 338 GLN HG2  1 1 
        7  7692 1 1 28 GLN HG3  H   -6.418  -6.165  -3.216 1.00 . A A . 338 GLN HG3  1 1 
        7  7693 1 1 28 GLN N    N   -9.290  -6.606  -1.957 1.00 . A A . 338 GLN N    1 1 
        7  7694 1 1 28 GLN NE2  N   -6.349  -8.623  -5.161 1.00 . A A . 338 GLN NE2  1 1 
        7  7695 1 1 28 GLN O    O   -6.112  -6.449  -0.971 1.00 . A A . 338 GLN O    1 1 
        7  7696 1 1 28 GLN OE1  O   -6.235  -6.573  -5.897 1.00 . A A . 338 GLN OE1  1 1 
        7  7697 1 1 29 ASP C    C   -6.123  -4.551   0.841 1.00 . A A . 339 ASP C    1 1 
        7  7698 1 1 29 ASP CA   C   -6.764  -5.751   1.546 1.00 . A A . 339 ASP CA   1 1 
        7  7699 1 1 29 ASP CB   C   -5.666  -6.697   2.036 1.00 . A A . 339 ASP CB   1 1 
        7  7700 1 1 29 ASP CG   C   -5.213  -6.274   3.435 1.00 . A A . 339 ASP CG   1 1 
        7  7701 1 1 29 ASP H    H   -8.555  -6.740   0.872 1.00 . A A . 339 ASP H    1 1 
        7  7702 1 1 29 ASP HA   H   -7.342  -5.407   2.391 1.00 . A A . 339 ASP HA   1 1 
        7  7703 1 1 29 ASP HB2  H   -6.050  -7.705   2.071 1.00 . A A . 339 ASP HB2  1 1 
        7  7704 1 1 29 ASP HB3  H   -4.825  -6.654   1.361 1.00 . A A . 339 ASP HB3  1 1 
        7  7705 1 1 29 ASP N    N   -7.652  -6.475   0.595 1.00 . A A . 339 ASP N    1 1 
        7  7706 1 1 29 ASP O    O   -4.916  -4.439   0.769 1.00 . A A . 339 ASP O    1 1 
        7  7707 1 1 29 ASP OD1  O   -5.375  -5.110   3.762 1.00 . A A . 339 ASP OD1  1 1 
        7  7708 1 1 29 ASP OD2  O   -4.715  -7.122   4.156 1.00 . A A . 339 ASP OD2  1 1 
        7  7709 1 1 30 PRO C    C   -5.455  -1.640   0.481 1.00 . A A . 340 PRO C    1 1 
        7  7710 1 1 30 PRO CA   C   -6.429  -2.447  -0.380 1.00 . A A . 340 PRO CA   1 1 
        7  7711 1 1 30 PRO CB   C   -7.684  -1.617  -0.675 1.00 . A A . 340 PRO CB   1 1 
        7  7712 1 1 30 PRO CD   C   -8.392  -3.712   0.358 1.00 . A A . 340 PRO CD   1 1 
        7  7713 1 1 30 PRO CG   C   -8.824  -2.286   0.026 1.00 . A A . 340 PRO CG   1 1 
        7  7714 1 1 30 PRO HA   H   -5.959  -2.726  -1.309 1.00 . A A . 340 PRO HA   1 1 
        7  7715 1 1 30 PRO HB2  H   -7.556  -0.613  -0.297 1.00 . A A . 340 PRO HB2  1 1 
        7  7716 1 1 30 PRO HB3  H   -7.871  -1.592  -1.737 1.00 . A A . 340 PRO HB3  1 1 
        7  7717 1 1 30 PRO HD2  H   -8.745  -3.989   1.340 1.00 . A A . 340 PRO HD2  1 1 
        7  7718 1 1 30 PRO HD3  H   -8.757  -4.402  -0.386 1.00 . A A . 340 PRO HD3  1 1 
        7  7719 1 1 30 PRO HG2  H   -9.061  -1.749   0.935 1.00 . A A . 340 PRO HG2  1 1 
        7  7720 1 1 30 PRO HG3  H   -9.687  -2.313  -0.620 1.00 . A A . 340 PRO HG3  1 1 
        7  7721 1 1 30 PRO N    N   -6.927  -3.659   0.326 1.00 . A A . 340 PRO N    1 1 
        7  7722 1 1 30 PRO O    O   -4.667  -0.863  -0.020 1.00 . A A . 340 PRO O    1 1 
        7  7723 1 1 31 ASP C    C   -3.134  -1.465   2.321 1.00 . A A . 341 ASP C    1 1 
        7  7724 1 1 31 ASP CA   C   -4.572  -1.072   2.659 1.00 . A A . 341 ASP CA   1 1 
        7  7725 1 1 31 ASP CB   C   -4.874  -1.422   4.116 1.00 . A A . 341 ASP CB   1 1 
        7  7726 1 1 31 ASP CG   C   -6.254  -0.884   4.496 1.00 . A A . 341 ASP CG   1 1 
        7  7727 1 1 31 ASP H    H   -6.136  -2.455   2.158 1.00 . A A . 341 ASP H    1 1 
        7  7728 1 1 31 ASP HA   H   -4.703  -0.011   2.506 1.00 . A A . 341 ASP HA   1 1 
        7  7729 1 1 31 ASP HB2  H   -4.859  -2.496   4.238 1.00 . A A . 341 ASP HB2  1 1 
        7  7730 1 1 31 ASP HB3  H   -4.129  -0.978   4.753 1.00 . A A . 341 ASP HB3  1 1 
        7  7731 1 1 31 ASP N    N   -5.498  -1.822   1.772 1.00 . A A . 341 ASP N    1 1 
        7  7732 1 1 31 ASP O    O   -2.214  -0.688   2.469 1.00 . A A . 341 ASP O    1 1 
        7  7733 1 1 31 ASP OD1  O   -6.791  -0.096   3.734 1.00 . A A . 341 ASP OD1  1 1 
        7  7734 1 1 31 ASP OD2  O   -6.750  -1.266   5.542 1.00 . A A . 341 ASP OD2  1 1 
        7  7735 1 1 32 LYS C    C   -1.324  -2.877   0.018 1.00 . A A . 342 LYS C    1 1 
        7  7736 1 1 32 LYS CA   C   -1.567  -3.123   1.507 1.00 . A A . 342 LYS CA   1 1 
        7  7737 1 1 32 LYS CB   C   -1.422  -4.614   1.817 1.00 . A A . 342 LYS CB   1 1 
        7  7738 1 1 32 LYS CD   C   -1.357  -6.306   3.654 1.00 . A A . 342 LYS CD   1 1 
        7  7739 1 1 32 LYS CE   C   -1.668  -6.556   5.131 1.00 . A A . 342 LYS CE   1 1 
        7  7740 1 1 32 LYS CG   C   -1.624  -4.838   3.316 1.00 . A A . 342 LYS CG   1 1 
        7  7741 1 1 32 LYS H    H   -3.699  -3.279   1.750 1.00 . A A . 342 LYS H    1 1 
        7  7742 1 1 32 LYS HA   H   -0.844  -2.565   2.086 1.00 . A A . 342 LYS HA   1 1 
        7  7743 1 1 32 LYS HB2  H   -2.164  -5.170   1.263 1.00 . A A . 342 LYS HB2  1 1 
        7  7744 1 1 32 LYS HB3  H   -0.436  -4.947   1.534 1.00 . A A . 342 LYS HB3  1 1 
        7  7745 1 1 32 LYS HD2  H   -1.985  -6.936   3.042 1.00 . A A . 342 LYS HD2  1 1 
        7  7746 1 1 32 LYS HD3  H   -0.319  -6.537   3.463 1.00 . A A . 342 LYS HD3  1 1 
        7  7747 1 1 32 LYS HE2  H   -1.402  -5.682   5.707 1.00 . A A . 342 LYS HE2  1 1 
        7  7748 1 1 32 LYS HE3  H   -2.723  -6.757   5.247 1.00 . A A . 342 LYS HE3  1 1 
        7  7749 1 1 32 LYS HG2  H   -0.940  -4.209   3.867 1.00 . A A . 342 LYS HG2  1 1 
        7  7750 1 1 32 LYS HG3  H   -2.640  -4.587   3.584 1.00 . A A . 342 LYS HG3  1 1 
        7  7751 1 1 32 LYS HZ1  H   -1.531  -8.490   5.890 1.00 . A A . 342 LYS HZ1  1 1 
        7  7752 1 1 32 LYS HZ2  H   -0.310  -7.446   6.435 1.00 . A A . 342 LYS HZ2  1 1 
        7  7753 1 1 32 LYS HZ3  H   -0.257  -8.062   4.852 1.00 . A A . 342 LYS HZ3  1 1 
        7  7754 1 1 32 LYS N    N   -2.939  -2.670   1.863 1.00 . A A . 342 LYS N    1 1 
        7  7755 1 1 32 LYS NZ   N   -0.882  -7.727   5.613 1.00 . A A . 342 LYS NZ   1 1 
        7  7756 1 1 32 LYS O    O   -0.478  -3.494  -0.595 1.00 . A A . 342 LYS O    1 1 
        7  7757 1 1 33 GLN C    C   -0.736  -0.683  -2.177 1.00 . A A . 343 GLN C    1 1 
        7  7758 1 1 33 GLN CA   C   -1.880  -1.681  -2.017 1.00 . A A . 343 GLN CA   1 1 
        7  7759 1 1 33 GLN CB   C   -3.167  -1.074  -2.580 1.00 . A A . 343 GLN CB   1 1 
        7  7760 1 1 33 GLN CD   C   -4.260  -0.142  -4.622 1.00 . A A . 343 GLN CD   1 1 
        7  7761 1 1 33 GLN CG   C   -2.988  -0.789  -4.073 1.00 . A A . 343 GLN CG   1 1 
        7  7762 1 1 33 GLN H    H   -2.740  -1.487  -0.054 1.00 . A A . 343 GLN H    1 1 
        7  7763 1 1 33 GLN HA   H   -1.645  -2.592  -2.544 1.00 . A A . 343 GLN HA   1 1 
        7  7764 1 1 33 GLN HB2  H   -3.982  -1.770  -2.441 1.00 . A A . 343 GLN HB2  1 1 
        7  7765 1 1 33 GLN HB3  H   -3.387  -0.152  -2.064 1.00 . A A . 343 GLN HB3  1 1 
        7  7766 1 1 33 GLN HE21 H   -3.400   0.439  -6.314 1.00 . A A . 343 GLN HE21 1 1 
        7  7767 1 1 33 GLN HE22 H   -5.040   0.846  -6.157 1.00 . A A . 343 GLN HE22 1 1 
        7  7768 1 1 33 GLN HG2  H   -2.152  -0.120  -4.214 1.00 . A A . 343 GLN HG2  1 1 
        7  7769 1 1 33 GLN HG3  H   -2.802  -1.714  -4.597 1.00 . A A . 343 GLN HG3  1 1 
        7  7770 1 1 33 GLN N    N   -2.064  -1.973  -0.568 1.00 . A A . 343 GLN N    1 1 
        7  7771 1 1 33 GLN NE2  N   -4.230   0.429  -5.795 1.00 . A A . 343 GLN NE2  1 1 
        7  7772 1 1 33 GLN O    O   -0.753   0.391  -1.605 1.00 . A A . 343 GLN O    1 1 
        7  7773 1 1 33 GLN OE1  O   -5.288  -0.149  -3.976 1.00 . A A . 343 GLN OE1  1 1 
        7  7774 1 1 34 LEU C    C    1.434   0.450  -4.542 1.00 . A A . 344 LEU C    1 1 
        7  7775 1 1 34 LEU CA   C    1.423  -0.117  -3.119 1.00 . A A . 344 LEU CA   1 1 
        7  7776 1 1 34 LEU CB   C    2.721  -0.893  -2.871 1.00 . A A . 344 LEU CB   1 1 
        7  7777 1 1 34 LEU CD1  C    4.090   0.660  -1.473 1.00 . A A . 344 LEU CD1  1 1 
        7  7778 1 1 34 LEU CD2  C    5.182  -0.692  -3.263 1.00 . A A . 344 LEU CD2  1 1 
        7  7779 1 1 34 LEU CG   C    3.913   0.067  -2.871 1.00 . A A . 344 LEU CG   1 1 
        7  7780 1 1 34 LEU H    H    0.263  -1.908  -3.375 1.00 . A A . 344 LEU H    1 1 
        7  7781 1 1 34 LEU HA   H    1.347   0.694  -2.413 1.00 . A A . 344 LEU HA   1 1 
        7  7782 1 1 34 LEU HB2  H    2.662  -1.392  -1.915 1.00 . A A . 344 LEU HB2  1 1 
        7  7783 1 1 34 LEU HB3  H    2.855  -1.627  -3.652 1.00 . A A . 344 LEU HB3  1 1 
        7  7784 1 1 34 LEU HD11 H    3.130   0.714  -0.981 1.00 . A A . 344 LEU HD11 1 1 
        7  7785 1 1 34 LEU HD12 H    4.511   1.649  -1.554 1.00 . A A . 344 LEU HD12 1 1 
        7  7786 1 1 34 LEU HD13 H    4.754   0.031  -0.898 1.00 . A A . 344 LEU HD13 1 1 
        7  7787 1 1 34 LEU HD21 H    5.083  -1.729  -2.980 1.00 . A A . 344 LEU HD21 1 1 
        7  7788 1 1 34 LEU HD22 H    6.031  -0.260  -2.756 1.00 . A A . 344 LEU HD22 1 1 
        7  7789 1 1 34 LEU HD23 H    5.328  -0.622  -4.331 1.00 . A A . 344 LEU HD23 1 1 
        7  7790 1 1 34 LEU HG   H    3.736   0.865  -3.577 1.00 . A A . 344 LEU HG   1 1 
        7  7791 1 1 34 LEU N    N    0.266  -1.034  -2.937 1.00 . A A . 344 LEU N    1 1 
        7  7792 1 1 34 LEU O    O    1.291  -0.274  -5.514 1.00 . A A . 344 LEU O    1 1 
        7  7793 1 1 35 MET C    C    3.004   3.095  -6.189 1.00 . A A . 345 MET C    1 1 
        7  7794 1 1 35 MET CA   C    1.661   2.385  -6.006 1.00 . A A . 345 MET CA   1 1 
        7  7795 1 1 35 MET CB   C    0.523   3.400  -6.132 1.00 . A A . 345 MET CB   1 1 
        7  7796 1 1 35 MET CE   C   -2.180   4.196  -7.788 1.00 . A A . 345 MET CE   1 1 
        7  7797 1 1 35 MET CG   C    0.519   3.983  -7.547 1.00 . A A . 345 MET CG   1 1 
        7  7798 1 1 35 MET H    H    1.741   2.290  -3.859 1.00 . A A . 345 MET H    1 1 
        7  7799 1 1 35 MET HA   H    1.553   1.633  -6.767 1.00 . A A . 345 MET HA   1 1 
        7  7800 1 1 35 MET HB2  H   -0.419   2.909  -5.938 1.00 . A A . 345 MET HB2  1 1 
        7  7801 1 1 35 MET HB3  H    0.671   4.196  -5.417 1.00 . A A . 345 MET HB3  1 1 
        7  7802 1 1 35 MET HE1  H   -3.047   4.782  -8.058 1.00 . A A . 345 MET HE1  1 1 
        7  7803 1 1 35 MET HE2  H   -2.347   3.716  -6.835 1.00 . A A . 345 MET HE2  1 1 
        7  7804 1 1 35 MET HE3  H   -2.006   3.446  -8.542 1.00 . A A . 345 MET HE3  1 1 
        7  7805 1 1 35 MET HG2  H    1.491   4.402  -7.767 1.00 . A A . 345 MET HG2  1 1 
        7  7806 1 1 35 MET HG3  H    0.298   3.200  -8.257 1.00 . A A . 345 MET HG3  1 1 
        7  7807 1 1 35 MET N    N    1.619   1.742  -4.661 1.00 . A A . 345 MET N    1 1 
        7  7808 1 1 35 MET O    O    3.595   3.579  -5.244 1.00 . A A . 345 MET O    1 1 
        7  7809 1 1 35 MET SD   S   -0.736   5.281  -7.670 1.00 . A A . 345 MET SD   1 1 
        7  7810 1 1 36 CYS C    C    4.568   5.272  -8.100 1.00 . A A . 346 CYS C    1 1 
        7  7811 1 1 36 CYS CA   C    4.807   3.830  -7.639 1.00 . A A . 346 CYS CA   1 1 
        7  7812 1 1 36 CYS CB   C    5.572   3.051  -8.709 1.00 . A A . 346 CYS CB   1 1 
        7  7813 1 1 36 CYS H    H    3.006   2.752  -8.148 1.00 . A A . 346 CYS H    1 1 
        7  7814 1 1 36 CYS HA   H    5.379   3.837  -6.723 1.00 . A A . 346 CYS HA   1 1 
        7  7815 1 1 36 CYS HB2  H    6.141   2.264  -8.239 1.00 . A A . 346 CYS HB2  1 1 
        7  7816 1 1 36 CYS HB3  H    4.869   2.615  -9.404 1.00 . A A . 346 CYS HB3  1 1 
        7  7817 1 1 36 CYS N    N    3.497   3.156  -7.397 1.00 . A A . 346 CYS N    1 1 
        7  7818 1 1 36 CYS O    O    3.777   5.531  -8.982 1.00 . A A . 346 CYS O    1 1 
        7  7819 1 1 36 CYS SG   S    6.701   4.146  -9.606 1.00 . A A . 346 CYS SG   1 1 
        7  7820 1 1 37 ASP C    C    5.385   7.855  -9.356 1.00 . A A . 347 ASP C    1 1 
        7  7821 1 1 37 ASP CA   C    5.040   7.645  -7.880 1.00 . A A . 347 ASP CA   1 1 
        7  7822 1 1 37 ASP CB   C    5.954   8.530  -7.027 1.00 . A A . 347 ASP CB   1 1 
        7  7823 1 1 37 ASP CG   C    5.540   9.994  -7.187 1.00 . A A . 347 ASP CG   1 1 
        7  7824 1 1 37 ASP H    H    5.862   5.986  -6.775 1.00 . A A . 347 ASP H    1 1 
        7  7825 1 1 37 ASP HA   H    4.014   7.924  -7.709 1.00 . A A . 347 ASP HA   1 1 
        7  7826 1 1 37 ASP HB2  H    5.874   8.243  -5.989 1.00 . A A . 347 ASP HB2  1 1 
        7  7827 1 1 37 ASP HB3  H    6.976   8.412  -7.355 1.00 . A A . 347 ASP HB3  1 1 
        7  7828 1 1 37 ASP N    N    5.236   6.216  -7.493 1.00 . A A . 347 ASP N    1 1 
        7  7829 1 1 37 ASP O    O    4.730   8.602 -10.056 1.00 . A A . 347 ASP O    1 1 
        7  7830 1 1 37 ASP OD1  O    4.532  10.237  -7.830 1.00 . A A . 347 ASP OD1  1 1 
        7  7831 1 1 37 ASP OD2  O    6.237  10.848  -6.663 1.00 . A A . 347 ASP OD2  1 1 
        7  7832 1 1 38 GLU C    C    5.730   6.899 -12.201 1.00 . A A . 348 GLU C    1 1 
        7  7833 1 1 38 GLU CA   C    6.823   7.409 -11.254 1.00 . A A . 348 GLU CA   1 1 
        7  7834 1 1 38 GLU CB   C    8.121   6.647 -11.513 1.00 . A A . 348 GLU CB   1 1 
        7  7835 1 1 38 GLU CD   C    9.068   8.405 -13.016 1.00 . A A . 348 GLU CD   1 1 
        7  7836 1 1 38 GLU CG   C    8.618   6.945 -12.930 1.00 . A A . 348 GLU CG   1 1 
        7  7837 1 1 38 GLU H    H    6.946   6.639  -9.245 1.00 . A A . 348 GLU H    1 1 
        7  7838 1 1 38 GLU HA   H    6.987   8.458 -11.440 1.00 . A A . 348 GLU HA   1 1 
        7  7839 1 1 38 GLU HB2  H    8.867   6.956 -10.795 1.00 . A A . 348 GLU HB2  1 1 
        7  7840 1 1 38 GLU HB3  H    7.942   5.588 -11.410 1.00 . A A . 348 GLU HB3  1 1 
        7  7841 1 1 38 GLU HG2  H    9.451   6.297 -13.163 1.00 . A A . 348 GLU HG2  1 1 
        7  7842 1 1 38 GLU HG3  H    7.821   6.775 -13.637 1.00 . A A . 348 GLU HG3  1 1 
        7  7843 1 1 38 GLU N    N    6.420   7.222  -9.830 1.00 . A A . 348 GLU N    1 1 
        7  7844 1 1 38 GLU O    O    5.446   7.512 -13.210 1.00 . A A . 348 GLU O    1 1 
        7  7845 1 1 38 GLU OE1  O    9.417   8.958 -11.986 1.00 . A A . 348 GLU OE1  1 1 
        7  7846 1 1 38 GLU OE2  O    9.056   8.944 -14.110 1.00 . A A . 348 GLU OE2  1 1 
        7  7847 1 1 39 CYS C    C    2.821   4.870 -11.959 1.00 . A A . 349 CYS C    1 1 
        7  7848 1 1 39 CYS CA   C    4.052   5.247 -12.787 1.00 . A A . 349 CYS CA   1 1 
        7  7849 1 1 39 CYS CB   C    4.578   4.017 -13.533 1.00 . A A . 349 CYS CB   1 1 
        7  7850 1 1 39 CYS H    H    5.366   5.304 -11.075 1.00 . A A . 349 CYS H    1 1 
        7  7851 1 1 39 CYS HA   H    3.774   6.005 -13.505 1.00 . A A . 349 CYS HA   1 1 
        7  7852 1 1 39 CYS HB2  H    3.842   3.693 -14.254 1.00 . A A . 349 CYS HB2  1 1 
        7  7853 1 1 39 CYS HB3  H    5.493   4.273 -14.046 1.00 . A A . 349 CYS HB3  1 1 
        7  7854 1 1 39 CYS N    N    5.121   5.786 -11.891 1.00 . A A . 349 CYS N    1 1 
        7  7855 1 1 39 CYS O    O    2.925   4.480 -10.815 1.00 . A A . 349 CYS O    1 1 
        7  7856 1 1 39 CYS SG   S    4.898   2.678 -12.359 1.00 . A A . 349 CYS SG   1 1 
        7  7857 1 1 40 ASP C    C    0.235   3.140 -11.697 1.00 . A A . 350 ASP C    1 1 
        7  7858 1 1 40 ASP CA   C    0.410   4.657 -11.775 1.00 . A A . 350 ASP CA   1 1 
        7  7859 1 1 40 ASP CB   C   -0.798   5.278 -12.479 1.00 . A A . 350 ASP CB   1 1 
        7  7860 1 1 40 ASP CG   C   -0.724   6.803 -12.367 1.00 . A A . 350 ASP CG   1 1 
        7  7861 1 1 40 ASP H    H    1.592   5.318 -13.451 1.00 . A A . 350 ASP H    1 1 
        7  7862 1 1 40 ASP HA   H    0.484   5.055 -10.775 1.00 . A A . 350 ASP HA   1 1 
        7  7863 1 1 40 ASP HB2  H   -0.795   4.991 -13.520 1.00 . A A . 350 ASP HB2  1 1 
        7  7864 1 1 40 ASP HB3  H   -1.706   4.929 -12.011 1.00 . A A . 350 ASP HB3  1 1 
        7  7865 1 1 40 ASP N    N    1.653   4.994 -12.529 1.00 . A A . 350 ASP N    1 1 
        7  7866 1 1 40 ASP O    O   -0.867   2.638 -11.601 1.00 . A A . 350 ASP O    1 1 
        7  7867 1 1 40 ASP OD1  O    0.057   7.281 -11.560 1.00 . A A . 350 ASP OD1  1 1 
        7  7868 1 1 40 ASP OD2  O   -1.449   7.465 -13.090 1.00 . A A . 350 ASP OD2  1 1 
        7  7869 1 1 41 MET C    C    1.351   0.491 -10.190 1.00 . A A . 351 MET C    1 1 
        7  7870 1 1 41 MET CA   C    1.202   0.923 -11.648 1.00 . A A . 351 MET CA   1 1 
        7  7871 1 1 41 MET CB   C    2.315   0.277 -12.476 1.00 . A A . 351 MET CB   1 1 
        7  7872 1 1 41 MET CE   C    1.030  -1.885 -14.238 1.00 . A A . 351 MET CE   1 1 
        7  7873 1 1 41 MET CG   C    2.103   0.590 -13.957 1.00 . A A . 351 MET CG   1 1 
        7  7874 1 1 41 MET H    H    2.190   2.834 -11.801 1.00 . A A . 351 MET H    1 1 
        7  7875 1 1 41 MET HA   H    0.241   0.609 -12.024 1.00 . A A . 351 MET HA   1 1 
        7  7876 1 1 41 MET HB2  H    3.269   0.664 -12.157 1.00 . A A . 351 MET HB2  1 1 
        7  7877 1 1 41 MET HB3  H    2.294  -0.792 -12.329 1.00 . A A . 351 MET HB3  1 1 
        7  7878 1 1 41 MET HE1  H    2.108  -1.972 -14.282 1.00 . A A . 351 MET HE1  1 1 
        7  7879 1 1 41 MET HE2  H    0.582  -2.509 -15.000 1.00 . A A . 351 MET HE2  1 1 
        7  7880 1 1 41 MET HE3  H    0.687  -2.204 -13.268 1.00 . A A . 351 MET HE3  1 1 
        7  7881 1 1 41 MET HG2  H    2.054   1.660 -14.095 1.00 . A A . 351 MET HG2  1 1 
        7  7882 1 1 41 MET HG3  H    2.924   0.188 -14.530 1.00 . A A . 351 MET HG3  1 1 
        7  7883 1 1 41 MET N    N    1.311   2.408 -11.730 1.00 . A A . 351 MET N    1 1 
        7  7884 1 1 41 MET O    O    2.103   1.079  -9.433 1.00 . A A . 351 MET O    1 1 
        7  7885 1 1 41 MET SD   S    0.554  -0.162 -14.515 1.00 . A A . 351 MET SD   1 1 
        7  7886 1 1 42 ALA C    C    1.463  -2.353  -8.352 1.00 . A A . 352 ALA C    1 1 
        7  7887 1 1 42 ALA CA   C    0.753  -1.005  -8.382 1.00 . A A . 352 ALA CA   1 1 
        7  7888 1 1 42 ALA CB   C   -0.646  -1.149  -7.779 1.00 . A A . 352 ALA CB   1 1 
        7  7889 1 1 42 ALA H    H    0.047  -0.994 -10.417 1.00 . A A . 352 ALA H    1 1 
        7  7890 1 1 42 ALA HA   H    1.320  -0.298  -7.808 1.00 . A A . 352 ALA HA   1 1 
        7  7891 1 1 42 ALA HB1  H   -0.652  -0.742  -6.780 1.00 . A A . 352 ALA HB1  1 1 
        7  7892 1 1 42 ALA HB2  H   -0.917  -2.194  -7.744 1.00 . A A . 352 ALA HB2  1 1 
        7  7893 1 1 42 ALA HB3  H   -1.358  -0.614  -8.391 1.00 . A A . 352 ALA HB3  1 1 
        7  7894 1 1 42 ALA N    N    0.644  -0.535  -9.790 1.00 . A A . 352 ALA N    1 1 
        7  7895 1 1 42 ALA O    O    1.911  -2.847  -9.368 1.00 . A A . 352 ALA O    1 1 
        7  7896 1 1 43 PHE C    C    1.319  -5.345  -6.581 1.00 . A A . 353 PHE C    1 1 
        7  7897 1 1 43 PHE CA   C    2.268  -4.263  -7.101 1.00 . A A . 353 PHE CA   1 1 
        7  7898 1 1 43 PHE CB   C    3.469  -4.130  -6.164 1.00 . A A . 353 PHE CB   1 1 
        7  7899 1 1 43 PHE CD1  C    5.403  -3.682  -7.711 1.00 . A A . 353 PHE CD1  1 1 
        7  7900 1 1 43 PHE CD2  C    4.463  -1.832  -6.460 1.00 . A A . 353 PHE CD2  1 1 
        7  7901 1 1 43 PHE CE1  C    6.328  -2.814  -8.302 1.00 . A A . 353 PHE CE1  1 1 
        7  7902 1 1 43 PHE CE2  C    5.388  -0.963  -7.050 1.00 . A A . 353 PHE CE2  1 1 
        7  7903 1 1 43 PHE CG   C    4.471  -3.192  -6.791 1.00 . A A . 353 PHE CG   1 1 
        7  7904 1 1 43 PHE CZ   C    6.322  -1.455  -7.971 1.00 . A A . 353 PHE CZ   1 1 
        7  7905 1 1 43 PHE H    H    1.213  -2.521  -6.387 1.00 . A A . 353 PHE H    1 1 
        7  7906 1 1 43 PHE HA   H    2.620  -4.549  -8.078 1.00 . A A . 353 PHE HA   1 1 
        7  7907 1 1 43 PHE HB2  H    3.143  -3.732  -5.214 1.00 . A A . 353 PHE HB2  1 1 
        7  7908 1 1 43 PHE HB3  H    3.923  -5.098  -6.017 1.00 . A A . 353 PHE HB3  1 1 
        7  7909 1 1 43 PHE HD1  H    5.408  -4.731  -7.966 1.00 . A A . 353 PHE HD1  1 1 
        7  7910 1 1 43 PHE HD2  H    3.742  -1.453  -5.751 1.00 . A A . 353 PHE HD2  1 1 
        7  7911 1 1 43 PHE HE1  H    7.047  -3.194  -9.012 1.00 . A A . 353 PHE HE1  1 1 
        7  7912 1 1 43 PHE HE2  H    5.382   0.086  -6.795 1.00 . A A . 353 PHE HE2  1 1 
        7  7913 1 1 43 PHE HZ   H    7.035  -0.785  -8.426 1.00 . A A . 353 PHE HZ   1 1 
        7  7914 1 1 43 PHE N    N    1.575  -2.947  -7.195 1.00 . A A . 353 PHE N    1 1 
        7  7915 1 1 43 PHE O    O    0.683  -5.198  -5.557 1.00 . A A . 353 PHE O    1 1 
        7  7916 1 1 44 HIS C    C    0.950  -8.223  -5.610 1.00 . A A . 354 HIS C    1 1 
        7  7917 1 1 44 HIS CA   C    0.360  -7.566  -6.857 1.00 . A A . 354 HIS CA   1 1 
        7  7918 1 1 44 HIS CB   C    0.297  -8.607  -7.971 1.00 . A A . 354 HIS CB   1 1 
        7  7919 1 1 44 HIS CD2  C   -2.122  -7.797  -8.645 1.00 . A A . 354 HIS CD2  1 1 
        7  7920 1 1 44 HIS CE1  C   -2.834  -9.655  -9.505 1.00 . A A . 354 HIS CE1  1 1 
        7  7921 1 1 44 HIS CG   C   -1.096  -8.705  -8.538 1.00 . A A . 354 HIS CG   1 1 
        7  7922 1 1 44 HIS H    H    1.777  -6.531  -8.100 1.00 . A A . 354 HIS H    1 1 
        7  7923 1 1 44 HIS HA   H   -0.631  -7.197  -6.641 1.00 . A A . 354 HIS HA   1 1 
        7  7924 1 1 44 HIS HB2  H    0.982  -8.329  -8.756 1.00 . A A . 354 HIS HB2  1 1 
        7  7925 1 1 44 HIS HB3  H    0.584  -9.565  -7.568 1.00 . A A . 354 HIS HB3  1 1 
        7  7926 1 1 44 HIS HD1  H   -1.084 -10.726  -9.171 1.00 . A A . 354 HIS HD1  1 1 
        7  7927 1 1 44 HIS HD2  H   -2.082  -6.770  -8.319 1.00 . A A . 354 HIS HD2  1 1 
        7  7928 1 1 44 HIS HE1  H   -3.459 -10.398  -9.980 1.00 . A A . 354 HIS HE1  1 1 
        7  7929 1 1 44 HIS N    N    1.240  -6.441  -7.286 1.00 . A A . 354 HIS N    1 1 
        7  7930 1 1 44 HIS ND1  N   -1.575  -9.882  -9.093 1.00 . A A . 354 HIS ND1  1 1 
        7  7931 1 1 44 HIS NE2  N   -3.219  -8.403  -9.256 1.00 . A A . 354 HIS NE2  1 1 
        7  7932 1 1 44 HIS O    O    0.598  -9.331  -5.260 1.00 . A A . 354 HIS O    1 1 
        7  7933 1 1 45 ILE C    C    1.408  -8.851  -2.894 1.00 . A A . 355 ILE C    1 1 
        7  7934 1 1 45 ILE CA   C    2.484  -8.179  -3.743 1.00 . A A . 355 ILE CA   1 1 
        7  7935 1 1 45 ILE CB   C    3.170  -7.090  -2.916 1.00 . A A . 355 ILE CB   1 1 
        7  7936 1 1 45 ILE CD1  C    4.722  -6.659  -1.007 1.00 . A A . 355 ILE CD1  1 1 
        7  7937 1 1 45 ILE CG1  C    3.944  -7.735  -1.765 1.00 . A A . 355 ILE CG1  1 1 
        7  7938 1 1 45 ILE CG2  C    2.118  -6.137  -2.349 1.00 . A A . 355 ILE CG2  1 1 
        7  7939 1 1 45 ILE H    H    2.147  -6.682  -5.258 1.00 . A A . 355 ILE H    1 1 
        7  7940 1 1 45 ILE HA   H    3.214  -8.912  -4.047 1.00 . A A . 355 ILE HA   1 1 
        7  7941 1 1 45 ILE HB   H    3.854  -6.537  -3.545 1.00 . A A . 355 ILE HB   1 1 
        7  7942 1 1 45 ILE HD11 H    5.608  -7.096  -0.572 1.00 . A A . 355 ILE HD11 1 1 
        7  7943 1 1 45 ILE HD12 H    4.099  -6.251  -0.225 1.00 . A A . 355 ILE HD12 1 1 
        7  7944 1 1 45 ILE HD13 H    5.006  -5.872  -1.690 1.00 . A A . 355 ILE HD13 1 1 
        7  7945 1 1 45 ILE HG12 H    3.251  -8.222  -1.093 1.00 . A A . 355 ILE HG12 1 1 
        7  7946 1 1 45 ILE HG13 H    4.634  -8.464  -2.160 1.00 . A A . 355 ILE HG13 1 1 
        7  7947 1 1 45 ILE HG21 H    1.652  -6.587  -1.486 1.00 . A A . 355 ILE HG21 1 1 
        7  7948 1 1 45 ILE HG22 H    1.368  -5.940  -3.102 1.00 . A A . 355 ILE HG22 1 1 
        7  7949 1 1 45 ILE HG23 H    2.589  -5.209  -2.061 1.00 . A A . 355 ILE HG23 1 1 
        7  7950 1 1 45 ILE N    N    1.860  -7.566  -4.949 1.00 . A A . 355 ILE N    1 1 
        7  7951 1 1 45 ILE O    O    1.607  -9.924  -2.360 1.00 . A A . 355 ILE O    1 1 
        7  7952 1 1 46 TYR C    C   -1.390 -10.077  -2.703 1.00 . A A . 356 TYR C    1 1 
        7  7953 1 1 46 TYR CA   C   -0.818  -8.863  -1.967 1.00 . A A . 356 TYR CA   1 1 
        7  7954 1 1 46 TYR CB   C   -1.939  -7.854  -1.736 1.00 . A A . 356 TYR CB   1 1 
        7  7955 1 1 46 TYR CD1  C   -4.019  -9.262  -1.675 1.00 . A A . 356 TYR CD1  1 1 
        7  7956 1 1 46 TYR CD2  C   -3.105  -8.447   0.418 1.00 . A A . 356 TYR CD2  1 1 
        7  7957 1 1 46 TYR CE1  C   -5.049  -9.903  -0.975 1.00 . A A . 356 TYR CE1  1 1 
        7  7958 1 1 46 TYR CE2  C   -4.135  -9.088   1.117 1.00 . A A . 356 TYR CE2  1 1 
        7  7959 1 1 46 TYR CG   C   -3.048  -8.535  -0.978 1.00 . A A . 356 TYR CG   1 1 
        7  7960 1 1 46 TYR CZ   C   -5.107  -9.816   0.421 1.00 . A A . 356 TYR CZ   1 1 
        7  7961 1 1 46 TYR H    H    0.120  -7.380  -3.217 1.00 . A A . 356 TYR H    1 1 
        7  7962 1 1 46 TYR HA   H   -0.420  -9.178  -1.015 1.00 . A A . 356 TYR HA   1 1 
        7  7963 1 1 46 TYR HB2  H   -1.564  -7.019  -1.161 1.00 . A A . 356 TYR HB2  1 1 
        7  7964 1 1 46 TYR HB3  H   -2.313  -7.502  -2.685 1.00 . A A . 356 TYR HB3  1 1 
        7  7965 1 1 46 TYR HD1  H   -3.971  -9.328  -2.754 1.00 . A A . 356 TYR HD1  1 1 
        7  7966 1 1 46 TYR HD2  H   -2.355  -7.886   0.954 1.00 . A A . 356 TYR HD2  1 1 
        7  7967 1 1 46 TYR HE1  H   -5.798 -10.464  -1.513 1.00 . A A . 356 TYR HE1  1 1 
        7  7968 1 1 46 TYR HE2  H   -4.179  -9.021   2.195 1.00 . A A . 356 TYR HE2  1 1 
        7  7969 1 1 46 TYR HH   H   -6.085 -11.384   0.899 1.00 . A A . 356 TYR HH   1 1 
        7  7970 1 1 46 TYR N    N    0.266  -8.240  -2.773 1.00 . A A . 356 TYR N    1 1 
        7  7971 1 1 46 TYR O    O   -1.618 -11.119  -2.121 1.00 . A A . 356 TYR O    1 1 
        7  7972 1 1 46 TYR OH   O   -6.121 -10.448   1.110 1.00 . A A . 356 TYR OH   1 1 
        7  7973 1 1 47 CYS C    C   -1.146 -12.145  -4.971 1.00 . A A . 357 CYS C    1 1 
        7  7974 1 1 47 CYS CA   C   -2.214 -11.073  -4.751 1.00 . A A . 357 CYS CA   1 1 
        7  7975 1 1 47 CYS CB   C   -2.715 -10.541  -6.095 1.00 . A A . 357 CYS CB   1 1 
        7  7976 1 1 47 CYS H    H   -1.457  -9.092  -4.421 1.00 . A A . 357 CYS H    1 1 
        7  7977 1 1 47 CYS HA   H   -3.040 -11.499  -4.205 1.00 . A A . 357 CYS HA   1 1 
        7  7978 1 1 47 CYS HB2  H   -1.872 -10.314  -6.731 1.00 . A A . 357 CYS HB2  1 1 
        7  7979 1 1 47 CYS HB3  H   -3.335 -11.284  -6.568 1.00 . A A . 357 CYS HB3  1 1 
        7  7980 1 1 47 CYS N    N   -1.639  -9.943  -3.976 1.00 . A A . 357 CYS N    1 1 
        7  7981 1 1 47 CYS O    O   -1.349 -13.307  -4.682 1.00 . A A . 357 CYS O    1 1 
        7  7982 1 1 47 CYS SG   S   -3.686  -9.036  -5.809 1.00 . A A . 357 CYS SG   1 1 
        7  7983 1 1 48 LEU C    C    1.612 -13.247  -4.349 1.00 . A A . 358 LEU C    1 1 
        7  7984 1 1 48 LEU CA   C    1.083 -12.748  -5.693 1.00 . A A . 358 LEU CA   1 1 
        7  7985 1 1 48 LEU CB   C    2.219 -12.078  -6.464 1.00 . A A . 358 LEU CB   1 1 
        7  7986 1 1 48 LEU CD1  C    2.812 -11.060  -8.669 1.00 . A A . 358 LEU CD1  1 1 
        7  7987 1 1 48 LEU CD2  C    2.099 -13.449  -8.555 1.00 . A A . 358 LEU CD2  1 1 
        7  7988 1 1 48 LEU CG   C    1.890 -12.054  -7.959 1.00 . A A . 358 LEU CG   1 1 
        7  7989 1 1 48 LEU H    H    0.138 -10.818  -5.683 1.00 . A A . 358 LEU H    1 1 
        7  7990 1 1 48 LEU HA   H    0.701 -13.581  -6.261 1.00 . A A . 358 LEU HA   1 1 
        7  7991 1 1 48 LEU HB2  H    2.340 -11.066  -6.106 1.00 . A A . 358 LEU HB2  1 1 
        7  7992 1 1 48 LEU HB3  H    3.132 -12.624  -6.304 1.00 . A A . 358 LEU HB3  1 1 
        7  7993 1 1 48 LEU HD11 H    2.235 -10.215  -9.012 1.00 . A A . 358 LEU HD11 1 1 
        7  7994 1 1 48 LEU HD12 H    3.278 -11.543  -9.515 1.00 . A A . 358 LEU HD12 1 1 
        7  7995 1 1 48 LEU HD13 H    3.575 -10.720  -7.984 1.00 . A A . 358 LEU HD13 1 1 
        7  7996 1 1 48 LEU HD21 H    1.202 -13.755  -9.074 1.00 . A A . 358 LEU HD21 1 1 
        7  7997 1 1 48 LEU HD22 H    2.314 -14.154  -7.766 1.00 . A A . 358 LEU HD22 1 1 
        7  7998 1 1 48 LEU HD23 H    2.925 -13.424  -9.249 1.00 . A A . 358 LEU HD23 1 1 
        7  7999 1 1 48 LEU HG   H    0.861 -11.753  -8.096 1.00 . A A . 358 LEU HG   1 1 
        7  8000 1 1 48 LEU N    N   -0.007 -11.760  -5.466 1.00 . A A . 358 LEU N    1 1 
        7  8001 1 1 48 LEU O    O    1.999 -14.390  -4.207 1.00 . A A . 358 LEU O    1 1 
        7  8002 1 1 49 ASP C    C    3.569 -13.377  -2.191 1.00 . A A . 359 ASP C    1 1 
        7  8003 1 1 49 ASP CA   C    2.156 -12.810  -2.032 1.00 . A A . 359 ASP CA   1 1 
        7  8004 1 1 49 ASP CB   C    1.237 -13.880  -1.438 1.00 . A A . 359 ASP CB   1 1 
        7  8005 1 1 49 ASP CG   C    0.104 -13.206  -0.661 1.00 . A A . 359 ASP CG   1 1 
        7  8006 1 1 49 ASP H    H    1.331 -11.476  -3.507 1.00 . A A . 359 ASP H    1 1 
        7  8007 1 1 49 ASP HA   H    2.185 -11.953  -1.374 1.00 . A A . 359 ASP HA   1 1 
        7  8008 1 1 49 ASP HB2  H    0.822 -14.479  -2.235 1.00 . A A . 359 ASP HB2  1 1 
        7  8009 1 1 49 ASP HB3  H    1.803 -14.510  -0.770 1.00 . A A . 359 ASP HB3  1 1 
        7  8010 1 1 49 ASP N    N    1.641 -12.395  -3.365 1.00 . A A . 359 ASP N    1 1 
        7  8011 1 1 49 ASP O    O    3.835 -14.511  -1.844 1.00 . A A . 359 ASP O    1 1 
        7  8012 1 1 49 ASP OD1  O    0.361 -12.737   0.435 1.00 . A A . 359 ASP OD1  1 1 
        7  8013 1 1 49 ASP OD2  O   -1.002 -13.172  -1.176 1.00 . A A . 359 ASP OD2  1 1 
        7  8014 1 1 50 PRO C    C    6.677 -13.031  -1.617 1.00 . A A . 360 PRO C    1 1 
        7  8015 1 1 50 PRO CA   C    5.884 -12.995  -2.926 1.00 . A A . 360 PRO CA   1 1 
        7  8016 1 1 50 PRO CB   C    6.437 -11.913  -3.854 1.00 . A A . 360 PRO CB   1 1 
        7  8017 1 1 50 PRO CD   C    4.228 -11.202  -3.156 1.00 . A A . 360 PRO CD   1 1 
        7  8018 1 1 50 PRO CG   C    5.610 -10.704  -3.581 1.00 . A A . 360 PRO CG   1 1 
        7  8019 1 1 50 PRO HA   H    5.929 -13.952  -3.419 1.00 . A A . 360 PRO HA   1 1 
        7  8020 1 1 50 PRO HB2  H    7.477 -11.719  -3.625 1.00 . A A . 360 PRO HB2  1 1 
        7  8021 1 1 50 PRO HB3  H    6.328 -12.211  -4.885 1.00 . A A . 360 PRO HB3  1 1 
        7  8022 1 1 50 PRO HD2  H    3.842 -10.600  -2.344 1.00 . A A . 360 PRO HD2  1 1 
        7  8023 1 1 50 PRO HD3  H    3.548 -11.192  -3.993 1.00 . A A . 360 PRO HD3  1 1 
        7  8024 1 1 50 PRO HG2  H    6.060 -10.123  -2.787 1.00 . A A . 360 PRO HG2  1 1 
        7  8025 1 1 50 PRO HG3  H    5.521 -10.106  -4.474 1.00 . A A . 360 PRO HG3  1 1 
        7  8026 1 1 50 PRO N    N    4.467 -12.585  -2.711 1.00 . A A . 360 PRO N    1 1 
        7  8027 1 1 50 PRO O    O    6.280 -12.449  -0.626 1.00 . A A . 360 PRO O    1 1 
        7  8028 1 1 51 PRO C    C    9.059 -12.455   0.145 1.00 . A A . 361 PRO C    1 1 
        7  8029 1 1 51 PRO CA   C    8.662 -13.825  -0.413 1.00 . A A . 361 PRO CA   1 1 
        7  8030 1 1 51 PRO CB   C    9.904 -14.581  -0.910 1.00 . A A . 361 PRO CB   1 1 
        7  8031 1 1 51 PRO CD   C    8.345 -14.438  -2.761 1.00 . A A . 361 PRO CD   1 1 
        7  8032 1 1 51 PRO CG   C    9.819 -14.593  -2.402 1.00 . A A . 361 PRO CG   1 1 
        7  8033 1 1 51 PRO HA   H    8.168 -14.407   0.347 1.00 . A A . 361 PRO HA   1 1 
        7  8034 1 1 51 PRO HB2  H   10.801 -14.071  -0.591 1.00 . A A . 361 PRO HB2  1 1 
        7  8035 1 1 51 PRO HB3  H    9.898 -15.593  -0.534 1.00 . A A . 361 PRO HB3  1 1 
        7  8036 1 1 51 PRO HD2  H    8.235 -13.866  -3.672 1.00 . A A . 361 PRO HD2  1 1 
        7  8037 1 1 51 PRO HD3  H    7.872 -15.402  -2.854 1.00 . A A . 361 PRO HD3  1 1 
        7  8038 1 1 51 PRO HG2  H   10.391 -13.770  -2.811 1.00 . A A . 361 PRO HG2  1 1 
        7  8039 1 1 51 PRO HG3  H   10.189 -15.530  -2.788 1.00 . A A . 361 PRO HG3  1 1 
        7  8040 1 1 51 PRO N    N    7.792 -13.708  -1.617 1.00 . A A . 361 PRO N    1 1 
        7  8041 1 1 51 PRO O    O    9.397 -12.323   1.305 1.00 . A A . 361 PRO O    1 1 
        7  8042 1 1 52 LEU C    C    8.503  -9.710   1.015 1.00 . A A . 362 LEU C    1 1 
        7  8043 1 1 52 LEU CA   C    9.395 -10.078  -0.172 1.00 . A A . 362 LEU CA   1 1 
        7  8044 1 1 52 LEU CB   C    9.196  -9.051  -1.290 1.00 . A A . 362 LEU CB   1 1 
        7  8045 1 1 52 LEU CD1  C    9.889  -8.368  -3.593 1.00 . A A . 362 LEU CD1  1 1 
        7  8046 1 1 52 LEU CD2  C   11.506  -9.550  -2.101 1.00 . A A . 362 LEU CD2  1 1 
        7  8047 1 1 52 LEU CG   C   10.035  -9.439  -2.509 1.00 . A A . 362 LEU CG   1 1 
        7  8048 1 1 52 LEU H    H    8.744 -11.556  -1.600 1.00 . A A . 362 LEU H    1 1 
        7  8049 1 1 52 LEU HA   H   10.428 -10.080   0.139 1.00 . A A . 362 LEU HA   1 1 
        7  8050 1 1 52 LEU HB2  H    8.152  -9.020  -1.567 1.00 . A A . 362 LEU HB2  1 1 
        7  8051 1 1 52 LEU HB3  H    9.504  -8.076  -0.940 1.00 . A A . 362 LEU HB3  1 1 
        7  8052 1 1 52 LEU HD11 H    9.434  -8.803  -4.470 1.00 . A A . 362 LEU HD11 1 1 
        7  8053 1 1 52 LEU HD12 H   10.864  -7.978  -3.848 1.00 . A A . 362 LEU HD12 1 1 
        7  8054 1 1 52 LEU HD13 H    9.267  -7.566  -3.224 1.00 . A A . 362 LEU HD13 1 1 
        7  8055 1 1 52 LEU HD21 H   12.134  -9.327  -2.951 1.00 . A A . 362 LEU HD21 1 1 
        7  8056 1 1 52 LEU HD22 H   11.710 -10.554  -1.757 1.00 . A A . 362 LEU HD22 1 1 
        7  8057 1 1 52 LEU HD23 H   11.714  -8.848  -1.307 1.00 . A A . 362 LEU HD23 1 1 
        7  8058 1 1 52 LEU HG   H    9.693 -10.389  -2.893 1.00 . A A . 362 LEU HG   1 1 
        7  8059 1 1 52 LEU N    N    9.020 -11.433  -0.669 1.00 . A A . 362 LEU N    1 1 
        7  8060 1 1 52 LEU O    O    8.970  -9.204   2.016 1.00 . A A . 362 LEU O    1 1 
        7  8061 1 1 53 SER C    C    6.707  -8.362   2.725 1.00 . A A . 363 SER C    1 1 
        7  8062 1 1 53 SER CA   C    6.279  -9.653   2.022 1.00 . A A . 363 SER CA   1 1 
        7  8063 1 1 53 SER CB   C    6.277 -10.801   3.032 1.00 . A A . 363 SER CB   1 1 
        7  8064 1 1 53 SER H    H    6.883 -10.390   0.090 1.00 . A A . 363 SER H    1 1 
        7  8065 1 1 53 SER HA   H    5.283  -9.527   1.621 1.00 . A A . 363 SER HA   1 1 
        7  8066 1 1 53 SER HB2  H    6.544 -11.719   2.535 1.00 . A A . 363 SER HB2  1 1 
        7  8067 1 1 53 SER HB3  H    6.996 -10.593   3.812 1.00 . A A . 363 SER HB3  1 1 
        7  8068 1 1 53 SER HG   H    4.817 -11.865   3.755 1.00 . A A . 363 SER HG   1 1 
        7  8069 1 1 53 SER N    N    7.224  -9.973   0.908 1.00 . A A . 363 SER N    1 1 
        7  8070 1 1 53 SER O    O    6.440  -8.165   3.894 1.00 . A A . 363 SER O    1 1 
        7  8071 1 1 53 SER OG   O    4.975 -10.933   3.589 1.00 . A A . 363 SER OG   1 1 
        7  8072 1 1 54 SER C    C    7.491  -5.031   1.746 1.00 . A A . 364 SER C    1 1 
        7  8073 1 1 54 SER CA   C    7.830  -6.213   2.657 1.00 . A A . 364 SER CA   1 1 
        7  8074 1 1 54 SER CB   C    9.341  -6.266   2.879 1.00 . A A . 364 SER CB   1 1 
        7  8075 1 1 54 SER H    H    7.586  -7.664   1.086 1.00 . A A . 364 SER H    1 1 
        7  8076 1 1 54 SER HA   H    7.333  -6.088   3.605 1.00 . A A . 364 SER HA   1 1 
        7  8077 1 1 54 SER HB2  H    9.842  -6.384   1.932 1.00 . A A . 364 SER HB2  1 1 
        7  8078 1 1 54 SER HB3  H    9.669  -5.345   3.344 1.00 . A A . 364 SER HB3  1 1 
        7  8079 1 1 54 SER HG   H    9.989  -8.079   3.158 1.00 . A A . 364 SER HG   1 1 
        7  8080 1 1 54 SER N    N    7.378  -7.485   2.025 1.00 . A A . 364 SER N    1 1 
        7  8081 1 1 54 SER O    O    7.439  -5.158   0.540 1.00 . A A . 364 SER O    1 1 
        7  8082 1 1 54 SER OG   O    9.654  -7.373   3.714 1.00 . A A . 364 SER OG   1 1 
        7  8083 1 1 55 VAL C    C    8.254  -1.961   1.126 1.00 . A A . 365 VAL C    1 1 
        7  8084 1 1 55 VAL CA   C    6.945  -2.687   1.487 1.00 . A A . 365 VAL CA   1 1 
        7  8085 1 1 55 VAL CB   C    6.048  -1.741   2.288 1.00 . A A . 365 VAL CB   1 1 
        7  8086 1 1 55 VAL CG1  C    4.593  -2.202   2.179 1.00 . A A . 365 VAL CG1  1 1 
        7  8087 1 1 55 VAL CG2  C    6.478  -1.753   3.757 1.00 . A A . 365 VAL CG2  1 1 
        7  8088 1 1 55 VAL H    H    7.324  -3.796   3.291 1.00 . A A . 365 VAL H    1 1 
        7  8089 1 1 55 VAL HA   H    6.429  -3.006   0.600 1.00 . A A . 365 VAL HA   1 1 
        7  8090 1 1 55 VAL HB   H    6.138  -0.739   1.893 1.00 . A A . 365 VAL HB   1 1 
        7  8091 1 1 55 VAL HG11 H    4.316  -2.276   1.138 1.00 . A A . 365 VAL HG11 1 1 
        7  8092 1 1 55 VAL HG12 H    3.951  -1.487   2.672 1.00 . A A . 365 VAL HG12 1 1 
        7  8093 1 1 55 VAL HG13 H    4.485  -3.168   2.650 1.00 . A A . 365 VAL HG13 1 1 
        7  8094 1 1 55 VAL HG21 H    7.553  -1.837   3.816 1.00 . A A . 365 VAL HG21 1 1 
        7  8095 1 1 55 VAL HG22 H    6.022  -2.596   4.257 1.00 . A A . 365 VAL HG22 1 1 
        7  8096 1 1 55 VAL HG23 H    6.160  -0.837   4.232 1.00 . A A . 365 VAL HG23 1 1 
        7  8097 1 1 55 VAL N    N    7.270  -3.878   2.318 1.00 . A A . 365 VAL N    1 1 
        7  8098 1 1 55 VAL O    O    8.973  -1.524   2.001 1.00 . A A . 365 VAL O    1 1 
        7  8099 1 1 56 PRO C    C    9.736   0.374  -0.481 1.00 . A A . 366 PRO C    1 1 
        7  8100 1 1 56 PRO CA   C    9.829  -1.152  -0.579 1.00 . A A . 366 PRO CA   1 1 
        7  8101 1 1 56 PRO CB   C    9.994  -1.587  -2.034 1.00 . A A . 366 PRO CB   1 1 
        7  8102 1 1 56 PRO CD   C    7.796  -2.316  -1.297 1.00 . A A . 366 PRO CD   1 1 
        7  8103 1 1 56 PRO CG   C    8.614  -1.887  -2.517 1.00 . A A . 366 PRO CG   1 1 
        7  8104 1 1 56 PRO HA   H   10.666  -1.511  -0.003 1.00 . A A . 366 PRO HA   1 1 
        7  8105 1 1 56 PRO HB2  H   10.430  -0.786  -2.614 1.00 . A A . 366 PRO HB2  1 1 
        7  8106 1 1 56 PRO HB3  H   10.606  -2.473  -2.094 1.00 . A A . 366 PRO HB3  1 1 
        7  8107 1 1 56 PRO HD2  H    6.820  -1.851  -1.319 1.00 . A A . 366 PRO HD2  1 1 
        7  8108 1 1 56 PRO HD3  H    7.704  -3.391  -1.262 1.00 . A A . 366 PRO HD3  1 1 
        7  8109 1 1 56 PRO HG2  H    8.182  -1.002  -2.963 1.00 . A A . 366 PRO HG2  1 1 
        7  8110 1 1 56 PRO HG3  H    8.640  -2.690  -3.236 1.00 . A A . 366 PRO HG3  1 1 
        7  8111 1 1 56 PRO N    N    8.576  -1.834  -0.143 1.00 . A A . 366 PRO N    1 1 
        7  8112 1 1 56 PRO O    O   10.657   1.083  -0.836 1.00 . A A . 366 PRO O    1 1 
        7  8113 1 1 57 SER C    C    9.291   2.879   1.294 1.00 . A A . 367 SER C    1 1 
        7  8114 1 1 57 SER CA   C    8.486   2.364   0.099 1.00 . A A . 367 SER CA   1 1 
        7  8115 1 1 57 SER CB   C    7.012   2.716   0.283 1.00 . A A . 367 SER CB   1 1 
        7  8116 1 1 57 SER H    H    7.896   0.303   0.265 1.00 . A A . 367 SER H    1 1 
        7  8117 1 1 57 SER HA   H    8.854   2.825  -0.805 1.00 . A A . 367 SER HA   1 1 
        7  8118 1 1 57 SER HB2  H    6.869   3.765   0.096 1.00 . A A . 367 SER HB2  1 1 
        7  8119 1 1 57 SER HB3  H    6.416   2.145  -0.415 1.00 . A A . 367 SER HB3  1 1 
        7  8120 1 1 57 SER HG   H    6.405   1.486   1.662 1.00 . A A . 367 SER HG   1 1 
        7  8121 1 1 57 SER N    N    8.632   0.886  -0.010 1.00 . A A . 367 SER N    1 1 
        7  8122 1 1 57 SER O    O    9.271   4.055   1.602 1.00 . A A . 367 SER O    1 1 
        7  8123 1 1 57 SER OG   O    6.621   2.420   1.617 1.00 . A A . 367 SER OG   1 1 
        7  8124 1 1 58 GLU C    C   11.753   3.588   2.673 1.00 . A A . 368 GLU C    1 1 
        7  8125 1 1 58 GLU CA   C   10.807   2.478   3.134 1.00 . A A . 368 GLU CA   1 1 
        7  8126 1 1 58 GLU CB   C   11.625   1.309   3.690 1.00 . A A . 368 GLU CB   1 1 
        7  8127 1 1 58 GLU CD   C   11.498  -0.890   4.871 1.00 . A A . 368 GLU CD   1 1 
        7  8128 1 1 58 GLU CG   C   10.680   0.250   4.260 1.00 . A A . 368 GLU CG   1 1 
        7  8129 1 1 58 GLU H    H   10.014   1.073   1.703 1.00 . A A . 368 GLU H    1 1 
        7  8130 1 1 58 GLU HA   H   10.149   2.858   3.900 1.00 . A A . 368 GLU HA   1 1 
        7  8131 1 1 58 GLU HB2  H   12.218   0.875   2.898 1.00 . A A . 368 GLU HB2  1 1 
        7  8132 1 1 58 GLU HB3  H   12.277   1.666   4.474 1.00 . A A . 368 GLU HB3  1 1 
        7  8133 1 1 58 GLU HG2  H   10.057   0.696   5.023 1.00 . A A . 368 GLU HG2  1 1 
        7  8134 1 1 58 GLU HG3  H   10.058  -0.140   3.471 1.00 . A A . 368 GLU HG3  1 1 
        7  8135 1 1 58 GLU N    N   10.003   2.018   1.967 1.00 . A A . 368 GLU N    1 1 
        7  8136 1 1 58 GLU O    O   12.077   4.492   3.417 1.00 . A A . 368 GLU O    1 1 
        7  8137 1 1 58 GLU OE1  O   12.703  -0.894   4.682 1.00 . A A . 368 GLU OE1  1 1 
        7  8138 1 1 58 GLU OE2  O   10.906  -1.738   5.518 1.00 . A A . 368 GLU OE2  1 1 
        7  8139 1 1 59 ASP C    C   12.681   4.929  -0.506 1.00 . A A . 369 ASP C    1 1 
        7  8140 1 1 59 ASP CA   C   13.099   4.580   0.922 1.00 . A A . 369 ASP CA   1 1 
        7  8141 1 1 59 ASP CB   C   14.540   4.061   0.929 1.00 . A A . 369 ASP CB   1 1 
        7  8142 1 1 59 ASP CG   C   14.662   2.858  -0.011 1.00 . A A . 369 ASP CG   1 1 
        7  8143 1 1 59 ASP H    H   11.905   2.797   0.861 1.00 . A A . 369 ASP H    1 1 
        7  8144 1 1 59 ASP HA   H   13.027   5.458   1.543 1.00 . A A . 369 ASP HA   1 1 
        7  8145 1 1 59 ASP HB2  H   15.205   4.845   0.599 1.00 . A A . 369 ASP HB2  1 1 
        7  8146 1 1 59 ASP HB3  H   14.808   3.761   1.931 1.00 . A A . 369 ASP HB3  1 1 
        7  8147 1 1 59 ASP N    N   12.187   3.529   1.445 1.00 . A A . 369 ASP N    1 1 
        7  8148 1 1 59 ASP O    O   11.854   4.263  -1.097 1.00 . A A . 369 ASP O    1 1 
        7  8149 1 1 59 ASP OD1  O   13.740   2.630  -0.775 1.00 . A A . 369 ASP OD1  1 1 
        7  8150 1 1 59 ASP OD2  O   15.678   2.185   0.053 1.00 . A A . 369 ASP OD2  1 1 
        7  8151 1 1 60 GLU C    C   13.172   5.169  -3.397 1.00 . A A . 370 GLU C    1 1 
        7  8152 1 1 60 GLU CA   C   12.855   6.335  -2.460 1.00 . A A . 370 GLU CA   1 1 
        7  8153 1 1 60 GLU CB   C   13.649   7.570  -2.896 1.00 . A A . 370 GLU CB   1 1 
        7  8154 1 1 60 GLU CD   C   11.796   9.089  -2.181 1.00 . A A . 370 GLU CD   1 1 
        7  8155 1 1 60 GLU CG   C   13.279   8.758  -2.005 1.00 . A A . 370 GLU CG   1 1 
        7  8156 1 1 60 GLU H    H   13.905   6.492  -0.583 1.00 . A A . 370 GLU H    1 1 
        7  8157 1 1 60 GLU HA   H   11.799   6.551  -2.498 1.00 . A A . 370 GLU HA   1 1 
        7  8158 1 1 60 GLU HB2  H   14.706   7.367  -2.808 1.00 . A A . 370 GLU HB2  1 1 
        7  8159 1 1 60 GLU HB3  H   13.411   7.805  -3.923 1.00 . A A . 370 GLU HB3  1 1 
        7  8160 1 1 60 GLU HG2  H   13.472   8.506  -0.972 1.00 . A A . 370 GLU HG2  1 1 
        7  8161 1 1 60 GLU HG3  H   13.873   9.614  -2.284 1.00 . A A . 370 GLU HG3  1 1 
        7  8162 1 1 60 GLU N    N   13.238   5.963  -1.071 1.00 . A A . 370 GLU N    1 1 
        7  8163 1 1 60 GLU O    O   14.288   5.013  -3.851 1.00 . A A . 370 GLU O    1 1 
        7  8164 1 1 60 GLU OE1  O   11.227   8.666  -3.174 1.00 . A A . 370 GLU OE1  1 1 
        7  8165 1 1 60 GLU OE2  O   11.254   9.762  -1.319 1.00 . A A . 370 GLU OE2  1 1 
        7  8166 1 1 61 TRP C    C   11.458   3.248  -5.770 1.00 . A A . 371 TRP C    1 1 
        7  8167 1 1 61 TRP CA   C   12.437   3.188  -4.594 1.00 . A A . 371 TRP CA   1 1 
        7  8168 1 1 61 TRP CB   C   12.247   1.884  -3.817 1.00 . A A . 371 TRP CB   1 1 
        7  8169 1 1 61 TRP CD1  C    9.732   1.725  -3.819 1.00 . A A . 371 TRP CD1  1 1 
        7  8170 1 1 61 TRP CD2  C   10.702   0.071  -4.993 1.00 . A A . 371 TRP CD2  1 1 
        7  8171 1 1 61 TRP CE2  C    9.306  -0.137  -5.077 1.00 . A A . 371 TRP CE2  1 1 
        7  8172 1 1 61 TRP CE3  C   11.549  -0.839  -5.650 1.00 . A A . 371 TRP CE3  1 1 
        7  8173 1 1 61 TRP CG   C   10.945   1.262  -4.190 1.00 . A A . 371 TRP CG   1 1 
        7  8174 1 1 61 TRP CH2  C    9.623  -2.105  -6.436 1.00 . A A . 371 TRP CH2  1 1 
        7  8175 1 1 61 TRP CZ2  C    8.768  -1.210  -5.789 1.00 . A A . 371 TRP CZ2  1 1 
        7  8176 1 1 61 TRP CZ3  C   11.011  -1.921  -6.367 1.00 . A A . 371 TRP CZ3  1 1 
        7  8177 1 1 61 TRP H    H   11.304   4.493  -3.306 1.00 . A A . 371 TRP H    1 1 
        7  8178 1 1 61 TRP HA   H   13.442   3.232  -4.971 1.00 . A A . 371 TRP HA   1 1 
        7  8179 1 1 61 TRP HB2  H   13.051   1.203  -4.056 1.00 . A A . 371 TRP HB2  1 1 
        7  8180 1 1 61 TRP HB3  H   12.256   2.092  -2.757 1.00 . A A . 371 TRP HB3  1 1 
        7  8181 1 1 61 TRP HD1  H    9.553   2.600  -3.212 1.00 . A A . 371 TRP HD1  1 1 
        7  8182 1 1 61 TRP HE1  H    7.795   1.018  -4.228 1.00 . A A . 371 TRP HE1  1 1 
        7  8183 1 1 61 TRP HE3  H   12.618  -0.707  -5.603 1.00 . A A . 371 TRP HE3  1 1 
        7  8184 1 1 61 TRP HH2  H    9.216  -2.940  -6.988 1.00 . A A . 371 TRP HH2  1 1 
        7  8185 1 1 61 TRP HZ2  H    7.698  -1.347  -5.838 1.00 . A A . 371 TRP HZ2  1 1 
        7  8186 1 1 61 TRP HZ3  H   11.671  -2.615  -6.867 1.00 . A A . 371 TRP HZ3  1 1 
        7  8187 1 1 61 TRP N    N   12.196   4.347  -3.686 1.00 . A A . 371 TRP N    1 1 
        7  8188 1 1 61 TRP NE1  N    8.758   0.899  -4.347 1.00 . A A . 371 TRP NE1  1 1 
        7  8189 1 1 61 TRP O    O   10.275   3.464  -5.598 1.00 . A A . 371 TRP O    1 1 
        7  8190 1 1 62 TYR C    C   11.211   1.820  -8.961 1.00 . A A . 372 TYR C    1 1 
        7  8191 1 1 62 TYR CA   C   11.069   3.120  -8.167 1.00 . A A . 372 TYR CA   1 1 
        7  8192 1 1 62 TYR CB   C   11.483   4.299  -9.048 1.00 . A A . 372 TYR CB   1 1 
        7  8193 1 1 62 TYR CD1  C   10.320   6.258  -7.968 1.00 . A A . 372 TYR CD1  1 1 
        7  8194 1 1 62 TYR CD2  C   12.721   6.038  -7.712 1.00 . A A . 372 TYR CD2  1 1 
        7  8195 1 1 62 TYR CE1  C   10.346   7.429  -7.202 1.00 . A A . 372 TYR CE1  1 1 
        7  8196 1 1 62 TYR CE2  C   12.748   7.208  -6.946 1.00 . A A . 372 TYR CE2  1 1 
        7  8197 1 1 62 TYR CG   C   11.508   5.562  -8.223 1.00 . A A . 372 TYR CG   1 1 
        7  8198 1 1 62 TYR CZ   C   11.560   7.905  -6.690 1.00 . A A . 372 TYR CZ   1 1 
        7  8199 1 1 62 TYR H    H   12.912   2.902  -7.075 1.00 . A A . 372 TYR H    1 1 
        7  8200 1 1 62 TYR HA   H   10.042   3.244  -7.857 1.00 . A A . 372 TYR HA   1 1 
        7  8201 1 1 62 TYR HB2  H   12.466   4.115  -9.457 1.00 . A A . 372 TYR HB2  1 1 
        7  8202 1 1 62 TYR HB3  H   10.773   4.411  -9.853 1.00 . A A . 372 TYR HB3  1 1 
        7  8203 1 1 62 TYR HD1  H    9.384   5.891  -8.361 1.00 . A A . 372 TYR HD1  1 1 
        7  8204 1 1 62 TYR HD2  H   13.637   5.500  -7.910 1.00 . A A . 372 TYR HD2  1 1 
        7  8205 1 1 62 TYR HE1  H    9.431   7.967  -7.004 1.00 . A A . 372 TYR HE1  1 1 
        7  8206 1 1 62 TYR HE2  H   13.685   7.575  -6.553 1.00 . A A . 372 TYR HE2  1 1 
        7  8207 1 1 62 TYR HH   H   12.453   9.460  -6.036 1.00 . A A . 372 TYR HH   1 1 
        7  8208 1 1 62 TYR N    N   11.953   3.068  -6.965 1.00 . A A . 372 TYR N    1 1 
        7  8209 1 1 62 TYR O    O   12.259   1.206  -8.975 1.00 . A A . 372 TYR O    1 1 
        7  8210 1 1 62 TYR OH   O   11.587   9.059  -5.936 1.00 . A A . 372 TYR OH   1 1 
        7  8211 1 1 63 CYS C    C   11.588   0.130 -11.182 1.00 . A A . 373 CYS C    1 1 
        7  8212 1 1 63 CYS CA   C   10.258   0.139 -10.422 1.00 . A A . 373 CYS CA   1 1 
        7  8213 1 1 63 CYS CB   C    9.103   0.094 -11.425 1.00 . A A . 373 CYS CB   1 1 
        7  8214 1 1 63 CYS H    H    9.332   1.905  -9.607 1.00 . A A . 373 CYS H    1 1 
        7  8215 1 1 63 CYS HA   H   10.203  -0.711  -9.759 1.00 . A A . 373 CYS HA   1 1 
        7  8216 1 1 63 CYS HB2  H    9.355   0.687 -12.292 1.00 . A A . 373 CYS HB2  1 1 
        7  8217 1 1 63 CYS HB3  H    8.926  -0.925 -11.726 1.00 . A A . 373 CYS HB3  1 1 
        7  8218 1 1 63 CYS N    N   10.169   1.396  -9.626 1.00 . A A . 373 CYS N    1 1 
        7  8219 1 1 63 CYS O    O   12.097   1.171 -11.547 1.00 . A A . 373 CYS O    1 1 
        7  8220 1 1 63 CYS SG   S    7.606   0.761 -10.658 1.00 . A A . 373 CYS SG   1 1 
        7  8221 1 1 64 PRO C    C   13.394  -0.415 -13.499 1.00 . A A . 374 PRO C    1 1 
        7  8222 1 1 64 PRO CA   C   13.452  -1.130 -12.149 1.00 . A A . 374 PRO CA   1 1 
        7  8223 1 1 64 PRO CB   C   13.670  -2.638 -12.344 1.00 . A A . 374 PRO CB   1 1 
        7  8224 1 1 64 PRO CD   C   11.637  -2.343 -11.039 1.00 . A A . 374 PRO CD   1 1 
        7  8225 1 1 64 PRO CG   C   12.387  -3.305 -11.957 1.00 . A A . 374 PRO CG   1 1 
        7  8226 1 1 64 PRO HA   H   14.250  -0.725 -11.548 1.00 . A A . 374 PRO HA   1 1 
        7  8227 1 1 64 PRO HB2  H   13.902  -2.847 -13.378 1.00 . A A . 374 PRO HB2  1 1 
        7  8228 1 1 64 PRO HB3  H   14.469  -2.982 -11.705 1.00 . A A . 374 PRO HB3  1 1 
        7  8229 1 1 64 PRO HD2  H   10.574  -2.406 -11.218 1.00 . A A . 374 PRO HD2  1 1 
        7  8230 1 1 64 PRO HD3  H   11.863  -2.548 -10.004 1.00 . A A . 374 PRO HD3  1 1 
        7  8231 1 1 64 PRO HG2  H   11.799  -3.510 -12.842 1.00 . A A . 374 PRO HG2  1 1 
        7  8232 1 1 64 PRO HG3  H   12.593  -4.223 -11.429 1.00 . A A . 374 PRO HG3  1 1 
        7  8233 1 1 64 PRO N    N   12.156  -1.026 -11.422 1.00 . A A . 374 PRO N    1 1 
        7  8234 1 1 64 PRO O    O   14.345   0.208 -13.928 1.00 . A A . 374 PRO O    1 1 
        7  8235 1 1 65 GLU C    C   11.944   1.702 -15.244 1.00 . A A . 375 GLU C    1 1 
        7  8236 1 1 65 GLU CA   C   12.141   0.203 -15.476 1.00 . A A . 375 GLU CA   1 1 
        7  8237 1 1 65 GLU CB   C   10.934  -0.362 -16.221 1.00 . A A . 375 GLU CB   1 1 
        7  8238 1 1 65 GLU CD   C    8.472  -0.739 -16.070 1.00 . A A . 375 GLU CD   1 1 
        7  8239 1 1 65 GLU CG   C    9.686  -0.106 -15.388 1.00 . A A . 375 GLU CG   1 1 
        7  8240 1 1 65 GLU H    H   11.516  -0.983 -13.793 1.00 . A A . 375 GLU H    1 1 
        7  8241 1 1 65 GLU HA   H   13.024   0.042 -16.057 1.00 . A A . 375 GLU HA   1 1 
        7  8242 1 1 65 GLU HB2  H   10.840   0.126 -17.180 1.00 . A A . 375 GLU HB2  1 1 
        7  8243 1 1 65 GLU HB3  H   11.061  -1.425 -16.363 1.00 . A A . 375 GLU HB3  1 1 
        7  8244 1 1 65 GLU HG2  H    9.821  -0.541 -14.410 1.00 . A A . 375 GLU HG2  1 1 
        7  8245 1 1 65 GLU HG3  H    9.535   0.955 -15.292 1.00 . A A . 375 GLU HG3  1 1 
        7  8246 1 1 65 GLU N    N   12.274  -0.486 -14.164 1.00 . A A . 375 GLU N    1 1 
        7  8247 1 1 65 GLU O    O   12.388   2.527 -16.018 1.00 . A A . 375 GLU O    1 1 
        7  8248 1 1 65 GLU OE1  O    8.630  -1.236 -17.174 1.00 . A A . 375 GLU OE1  1 1 
        7  8249 1 1 65 GLU OE2  O    7.406  -0.716 -15.478 1.00 . A A . 375 GLU OE2  1 1 
        7  8250 1 1 66 CYS C    C   12.376   4.206 -13.669 1.00 . A A . 376 CYS C    1 1 
        7  8251 1 1 66 CYS CA   C   11.038   3.497 -13.886 1.00 . A A . 376 CYS CA   1 1 
        7  8252 1 1 66 CYS CB   C   10.181   3.620 -12.624 1.00 . A A . 376 CYS CB   1 1 
        7  8253 1 1 66 CYS H    H   10.927   1.371 -13.573 1.00 . A A . 376 CYS H    1 1 
        7  8254 1 1 66 CYS HA   H   10.523   3.952 -14.717 1.00 . A A . 376 CYS HA   1 1 
        7  8255 1 1 66 CYS HB2  H   10.368   2.775 -11.978 1.00 . A A . 376 CYS HB2  1 1 
        7  8256 1 1 66 CYS HB3  H   10.432   4.532 -12.105 1.00 . A A . 376 CYS HB3  1 1 
        7  8257 1 1 66 CYS N    N   11.277   2.057 -14.180 1.00 . A A . 376 CYS N    1 1 
        7  8258 1 1 66 CYS O    O   12.553   5.348 -14.043 1.00 . A A . 376 CYS O    1 1 
        7  8259 1 1 66 CYS SG   S    8.430   3.650 -13.087 1.00 . A A . 376 CYS SG   1 1 
        7  8260 1 1 67 ARG C    C   15.317   4.488 -14.149 1.00 . A A . 377 ARG C    1 1 
        7  8261 1 1 67 ARG CA   C   14.640   4.171 -12.814 1.00 . A A . 377 ARG CA   1 1 
        7  8262 1 1 67 ARG CB   C   15.514   3.207 -12.011 1.00 . A A . 377 ARG CB   1 1 
        7  8263 1 1 67 ARG CD   C   15.750   2.037  -9.815 1.00 . A A . 377 ARG CD   1 1 
        7  8264 1 1 67 ARG CG   C   14.832   2.904 -10.677 1.00 . A A . 377 ARG CG   1 1 
        7  8265 1 1 67 ARG CZ   C   15.356   0.428  -8.047 1.00 . A A . 377 ARG CZ   1 1 
        7  8266 1 1 67 ARG H    H   13.147   2.620 -12.767 1.00 . A A . 377 ARG H    1 1 
        7  8267 1 1 67 ARG HA   H   14.504   5.084 -12.253 1.00 . A A . 377 ARG HA   1 1 
        7  8268 1 1 67 ARG HB2  H   15.645   2.289 -12.568 1.00 . A A . 377 ARG HB2  1 1 
        7  8269 1 1 67 ARG HB3  H   16.477   3.659 -11.828 1.00 . A A . 377 ARG HB3  1 1 
        7  8270 1 1 67 ARG HD2  H   16.105   1.201 -10.398 1.00 . A A . 377 ARG HD2  1 1 
        7  8271 1 1 67 ARG HD3  H   16.591   2.626  -9.480 1.00 . A A . 377 ARG HD3  1 1 
        7  8272 1 1 67 ARG HE   H   14.219   2.036  -8.299 1.00 . A A . 377 ARG HE   1 1 
        7  8273 1 1 67 ARG HG2  H   14.624   3.832 -10.162 1.00 . A A . 377 ARG HG2  1 1 
        7  8274 1 1 67 ARG HG3  H   13.907   2.378 -10.859 1.00 . A A . 377 ARG HG3  1 1 
        7  8275 1 1 67 ARG HH11 H   16.901   0.100  -9.277 1.00 . A A . 377 ARG HH11 1 1 
        7  8276 1 1 67 ARG HH12 H   16.666  -1.086  -8.038 1.00 . A A . 377 ARG HH12 1 1 
        7  8277 1 1 67 ARG HH21 H   13.899   0.497  -6.676 1.00 . A A . 377 ARG HH21 1 1 
        7  8278 1 1 67 ARG HH22 H   14.967  -0.862  -6.566 1.00 . A A . 377 ARG HH22 1 1 
        7  8279 1 1 67 ARG N    N   13.315   3.538 -13.062 1.00 . A A . 377 ARG N    1 1 
        7  8280 1 1 67 ARG NE   N   14.993   1.535  -8.634 1.00 . A A . 377 ARG NE   1 1 
        7  8281 1 1 67 ARG NH1  N   16.388  -0.238  -8.488 1.00 . A A . 377 ARG NH1  1 1 
        7  8282 1 1 67 ARG NH2  N   14.688  -0.014  -7.016 1.00 . A A . 377 ARG NH2  1 1 
        7  8283 1 1 67 ARG O    O   16.154   5.363 -14.239 1.00 . A A . 377 ARG O    1 1 
        7  8284 1 1 68 ASN C    C   17.102   3.888 -16.405 1.00 . A A . 378 ASN C    1 1 
        7  8285 1 1 68 ASN CA   C   15.585   4.047 -16.515 1.00 . A A . 378 ASN CA   1 1 
        7  8286 1 1 68 ASN CB   C   15.252   5.471 -16.963 1.00 . A A . 378 ASN CB   1 1 
        7  8287 1 1 68 ASN CG   C   15.469   5.596 -18.471 1.00 . A A . 378 ASN CG   1 1 
        7  8288 1 1 68 ASN H    H   14.283   3.082 -15.095 1.00 . A A . 378 ASN H    1 1 
        7  8289 1 1 68 ASN HA   H   15.202   3.342 -17.239 1.00 . A A . 378 ASN HA   1 1 
        7  8290 1 1 68 ASN HB2  H   14.220   5.691 -16.726 1.00 . A A . 378 ASN HB2  1 1 
        7  8291 1 1 68 ASN HB3  H   15.897   6.170 -16.449 1.00 . A A . 378 ASN HB3  1 1 
        7  8292 1 1 68 ASN HD21 H   15.648   7.573 -18.425 1.00 . A A . 378 ASN HD21 1 1 
        7  8293 1 1 68 ASN HD22 H   15.790   6.868 -19.963 1.00 . A A . 378 ASN HD22 1 1 
        7  8294 1 1 68 ASN N    N   14.961   3.783 -15.188 1.00 . A A . 378 ASN N    1 1 
        7  8295 1 1 68 ASN ND2  N   15.650   6.777 -18.996 1.00 . A A . 378 ASN ND2  1 1 
        7  8296 1 1 68 ASN O    O   17.858   4.700 -16.900 1.00 . A A . 378 ASN O    1 1 
        7  8297 1 1 68 ASN OD1  O   15.473   4.610 -19.181 1.00 . A A . 378 ASN OD1  1 1 
        7  8298 1 1 69 ASP C    C   19.675   2.630 -16.999 1.00 . A A . 379 ASP C    1 1 
        7  8299 1 1 69 ASP CA   C   19.019   2.638 -15.616 1.00 . A A . 379 ASP CA   1 1 
        7  8300 1 1 69 ASP CB   C   19.269   1.300 -14.919 1.00 . A A . 379 ASP CB   1 1 
        7  8301 1 1 69 ASP CG   C   18.733   0.158 -15.785 1.00 . A A . 379 ASP CG   1 1 
        7  8302 1 1 69 ASP H    H   16.931   2.204 -15.366 1.00 . A A . 379 ASP H    1 1 
        7  8303 1 1 69 ASP HA   H   19.442   3.436 -15.023 1.00 . A A . 379 ASP HA   1 1 
        7  8304 1 1 69 ASP HB2  H   20.327   1.169 -14.766 1.00 . A A . 379 ASP HB2  1 1 
        7  8305 1 1 69 ASP HB3  H   18.764   1.292 -13.965 1.00 . A A . 379 ASP HB3  1 1 
        7  8306 1 1 69 ASP N    N   17.554   2.849 -15.759 1.00 . A A . 379 ASP N    1 1 
        7  8307 1 1 69 ASP O    O   20.889   2.741 -17.058 1.00 . A A . 379 ASP O    1 1 
        7  8308 1 1 69 ASP OXT  O   18.953   2.511 -17.975 1.00 . A A . 379 ASP OXT  1 1 
        7  8309 1 1 69 ASP OD1  O   18.432   0.405 -16.941 1.00 . A A . 379 ASP OD1  1 1 
        7  8310 1 1 69 ASP OD2  O   18.631  -0.947 -15.277 1.00 . A A . 379 ASP OD2  1 1 
        7  8311 2 2  1 ALA C    C    6.251   5.712  -2.825 1.00 . B B . 383 ALA C    1 1 
        7  8312 2 2  1 ALA CA   C    7.563   5.023  -3.208 1.00 . B B . 383 ALA CA   1 1 
        7  8313 2 2  1 ALA CB   C    7.263   3.680  -3.877 1.00 . B B . 383 ALA CB   1 1 
        7  8314 2 2  1 ALA H1   H    9.005   3.979  -2.129 1.00 . B B . 383 ALA H1   1 1 
        7  8315 2 2  1 ALA H2   H    7.752   4.617  -1.175 1.00 . B B . 383 ALA H2   1 1 
        7  8316 2 2  1 ALA H3   H    8.959   5.640  -1.793 1.00 . B B . 383 ALA H3   1 1 
        7  8317 2 2  1 ALA HA   H    8.111   5.651  -3.894 1.00 . B B . 383 ALA HA   1 1 
        7  8318 2 2  1 ALA HB1  H    7.288   2.895  -3.136 1.00 . B B . 383 ALA HB1  1 1 
        7  8319 2 2  1 ALA HB2  H    8.006   3.483  -4.636 1.00 . B B . 383 ALA HB2  1 1 
        7  8320 2 2  1 ALA HB3  H    6.284   3.714  -4.332 1.00 . B B . 383 ALA HB3  1 1 
        7  8321 2 2  1 ALA N    N    8.381   4.798  -1.984 1.00 . B B . 383 ALA N    1 1 
        7  8322 2 2  1 ALA O    O    6.008   6.011  -1.673 1.00 . B B . 383 ALA O    1 1 
        7  8323 2 2  2 ARG C    C    3.319   5.852  -2.453 1.00 . B B . 384 ARG C    1 1 
        7  8324 2 2  2 ARG CA   C    4.116   6.656  -3.483 1.00 . B B . 384 ARG CA   1 1 
        7  8325 2 2  2 ARG CB   C    3.295   6.786  -4.767 1.00 . B B . 384 ARG CB   1 1 
        7  8326 2 2  2 ARG CD   C    1.162   7.650  -5.739 1.00 . B B . 384 ARG CD   1 1 
        7  8327 2 2  2 ARG CG   C    1.998   7.535  -4.462 1.00 . B B . 384 ARG CG   1 1 
        7  8328 2 2  2 ARG CZ   C    1.517   8.441  -8.002 1.00 . B B . 384 ARG CZ   1 1 
        7  8329 2 2  2 ARG H    H    5.628   5.732  -4.709 1.00 . B B . 384 ARG H    1 1 
        7  8330 2 2  2 ARG HA   H    4.316   7.639  -3.088 1.00 . B B . 384 ARG HA   1 1 
        7  8331 2 2  2 ARG HB2  H    3.862   7.332  -5.506 1.00 . B B . 384 ARG HB2  1 1 
        7  8332 2 2  2 ARG HB3  H    3.060   5.804  -5.147 1.00 . B B . 384 ARG HB3  1 1 
        7  8333 2 2  2 ARG HD2  H    0.948   6.663  -6.119 1.00 . B B . 384 ARG HD2  1 1 
        7  8334 2 2  2 ARG HD3  H    0.234   8.158  -5.517 1.00 . B B . 384 ARG HD3  1 1 
        7  8335 2 2  2 ARG HE   H    2.725   8.920  -6.501 1.00 . B B . 384 ARG HE   1 1 
        7  8336 2 2  2 ARG HG2  H    1.440   6.992  -3.711 1.00 . B B . 384 ARG HG2  1 1 
        7  8337 2 2  2 ARG HG3  H    2.231   8.522  -4.094 1.00 . B B . 384 ARG HG3  1 1 
        7  8338 2 2  2 ARG HH11 H   -0.071   7.271  -7.663 1.00 . B B . 384 ARG HH11 1 1 
        7  8339 2 2  2 ARG HH12 H    0.135   7.797  -9.301 1.00 . B B . 384 ARG HH12 1 1 
        7  8340 2 2  2 ARG HH21 H    3.010   9.618  -8.631 1.00 . B B . 384 ARG HH21 1 1 
        7  8341 2 2  2 ARG HH22 H    1.879   9.127  -9.848 1.00 . B B . 384 ARG HH22 1 1 
        7  8342 2 2  2 ARG N    N    5.408   5.976  -3.786 1.00 . B B . 384 ARG N    1 1 
        7  8343 2 2  2 ARG NE   N    1.921   8.425  -6.761 1.00 . B B . 384 ARG NE   1 1 
        7  8344 2 2  2 ARG NH1  N    0.444   7.786  -8.349 1.00 . B B . 384 ARG NH1  1 1 
        7  8345 2 2  2 ARG NH2  N    2.187   9.114  -8.897 1.00 . B B . 384 ARG NH2  1 1 
        7  8346 2 2  2 ARG O    O    2.671   6.408  -1.589 1.00 . B B . 384 ARG O    1 1 
        7  8347 2 2  3 THR C    C    1.156   4.288  -1.454 1.00 . B B . 385 THR C    1 1 
        7  8348 2 2  3 THR CA   C    2.574   3.730  -1.569 1.00 . B B . 385 THR CA   1 1 
        7  8349 2 2  3 THR CB   C    3.249   3.784  -0.198 1.00 . B B . 385 THR CB   1 1 
        7  8350 2 2  3 THR CG2  C    2.682   2.685   0.702 1.00 . B B . 385 THR CG2  1 1 
        7  8351 2 2  3 THR H    H    3.867   4.121  -3.250 1.00 . B B . 385 THR H    1 1 
        7  8352 2 2  3 THR HA   H    2.532   2.708  -1.915 1.00 . B B . 385 THR HA   1 1 
        7  8353 2 2  3 THR HB   H    3.063   4.745   0.256 1.00 . B B . 385 THR HB   1 1 
        7  8354 2 2  3 THR HG1  H    5.094   4.155   0.285 1.00 . B B . 385 THR HG1  1 1 
        7  8355 2 2  3 THR HG21 H    3.453   1.957   0.912 1.00 . B B . 385 THR HG21 1 1 
        7  8356 2 2  3 THR HG22 H    1.855   2.200   0.204 1.00 . B B . 385 THR HG22 1 1 
        7  8357 2 2  3 THR HG23 H    2.338   3.121   1.628 1.00 . B B . 385 THR HG23 1 1 
        7  8358 2 2  3 THR N    N    3.347   4.553  -2.541 1.00 . B B . 385 THR N    1 1 
        7  8359 2 2  3 THR O    O    0.895   5.187  -0.680 1.00 . B B . 385 THR O    1 1 
        7  8360 2 2  3 THR OG1  O    4.646   3.598  -0.355 1.00 . B B . 385 THR OG1  1 1 
        7  8361 2 2  4 LYS C    C   -2.023   3.294  -1.347 1.00 . B B . 386 LYS C    1 1 
        7  8362 2 2  4 LYS CA   C   -1.161   4.267  -2.149 1.00 . B B . 386 LYS CA   1 1 
        7  8363 2 2  4 LYS CB   C   -1.728   4.387  -3.566 1.00 . B B . 386 LYS CB   1 1 
        7  8364 2 2  4 LYS CD   C   -3.738   5.033  -4.905 1.00 . B B . 386 LYS CD   1 1 
        7  8365 2 2  4 LYS CE   C   -5.067   5.792  -4.875 1.00 . B B . 386 LYS CE   1 1 
        7  8366 2 2  4 LYS CG   C   -3.113   5.038  -3.509 1.00 . B B . 386 LYS CG   1 1 
        7  8367 2 2  4 LYS H    H    0.469   3.039  -2.836 1.00 . B B . 386 LYS H    1 1 
        7  8368 2 2  4 LYS HA   H   -1.172   5.237  -1.674 1.00 . B B . 386 LYS HA   1 1 
        7  8369 2 2  4 LYS HB2  H   -1.069   4.994  -4.167 1.00 . B B . 386 LYS HB2  1 1 
        7  8370 2 2  4 LYS HB3  H   -1.813   3.404  -4.004 1.00 . B B . 386 LYS HB3  1 1 
        7  8371 2 2  4 LYS HD2  H   -3.066   5.511  -5.603 1.00 . B B . 386 LYS HD2  1 1 
        7  8372 2 2  4 LYS HD3  H   -3.916   4.015  -5.214 1.00 . B B . 386 LYS HD3  1 1 
        7  8373 2 2  4 LYS HE2  H   -5.133   6.371  -3.966 1.00 . B B . 386 LYS HE2  1 1 
        7  8374 2 2  4 LYS HE3  H   -5.124   6.452  -5.728 1.00 . B B . 386 LYS HE3  1 1 
        7  8375 2 2  4 LYS HG2  H   -3.744   4.484  -2.829 1.00 . B B . 386 LYS HG2  1 1 
        7  8376 2 2  4 LYS HG3  H   -3.018   6.056  -3.163 1.00 . B B . 386 LYS HG3  1 1 
        7  8377 2 2  4 LYS HZ1  H   -6.887   5.125  -5.636 1.00 . B B . 386 LYS HZ1  1 1 
        7  8378 2 2  4 LYS HZ2  H   -6.654   4.770  -3.994 1.00 . B B . 386 LYS HZ2  1 1 
        7  8379 2 2  4 LYS HZ3  H   -5.828   3.877  -5.181 1.00 . B B . 386 LYS HZ3  1 1 
        7  8380 2 2  4 LYS N    N    0.238   3.763  -2.217 1.00 . B B . 386 LYS N    1 1 
        7  8381 2 2  4 LYS NZ   N   -6.194   4.818  -4.925 1.00 . B B . 386 LYS NZ   1 1 
        7  8382 2 2  4 LYS O    O   -2.230   2.164  -1.741 1.00 . B B . 386 LYS O    1 1 
        7  8383 2 2  5 GLN C    C   -4.867   3.294   0.370 1.00 . B B . 387 GLN C    1 1 
        7  8384 2 2  5 GLN CA   C   -3.423   2.843   0.575 1.00 . B B . 387 GLN CA   1 1 
        7  8385 2 2  5 GLN CB   C   -3.048   2.952   2.055 1.00 . B B . 387 GLN CB   1 1 
        7  8386 2 2  5 GLN CD   C   -1.214   2.625   3.720 1.00 . B B . 387 GLN CD   1 1 
        7  8387 2 2  5 GLN CG   C   -1.607   2.478   2.248 1.00 . B B . 387 GLN CG   1 1 
        7  8388 2 2  5 GLN H    H   -2.385   4.655   0.053 1.00 . B B . 387 GLN H    1 1 
        7  8389 2 2  5 GLN HA   H   -3.312   1.821   0.243 1.00 . B B . 387 GLN HA   1 1 
        7  8390 2 2  5 GLN HB2  H   -3.139   3.979   2.376 1.00 . B B . 387 GLN HB2  1 1 
        7  8391 2 2  5 GLN HB3  H   -3.709   2.329   2.640 1.00 . B B . 387 GLN HB3  1 1 
        7  8392 2 2  5 GLN HE21 H    0.362   1.427   3.566 1.00 . B B . 387 GLN HE21 1 1 
        7  8393 2 2  5 GLN HE22 H    0.094   2.079   5.111 1.00 . B B . 387 GLN HE22 1 1 
        7  8394 2 2  5 GLN HG2  H   -1.526   1.442   1.955 1.00 . B B . 387 GLN HG2  1 1 
        7  8395 2 2  5 GLN HG3  H   -0.947   3.079   1.641 1.00 . B B . 387 GLN HG3  1 1 
        7  8396 2 2  5 GLN N    N   -2.549   3.734  -0.237 1.00 . B B . 387 GLN N    1 1 
        7  8397 2 2  5 GLN NE2  N   -0.165   1.991   4.170 1.00 . B B . 387 GLN NE2  1 1 
        7  8398 2 2  5 GLN O    O   -5.161   4.474   0.398 1.00 . B B . 387 GLN O    1 1 
        7  8399 2 2  5 GLN OE1  O   -1.868   3.324   4.469 1.00 . B B . 387 GLN OE1  1 1 
        7  8400 2 2  6 THR C    C   -8.113   2.019   0.849 1.00 . B B . 388 THR C    1 1 
        7  8401 2 2  6 THR CA   C   -7.183   2.773  -0.105 1.00 . B B . 388 THR CA   1 1 
        7  8402 2 2  6 THR CB   C   -7.540   2.438  -1.555 1.00 . B B . 388 THR CB   1 1 
        7  8403 2 2  6 THR CG2  C   -6.260   2.435  -2.400 1.00 . B B . 388 THR CG2  1 1 
        7  8404 2 2  6 THR H    H   -5.506   1.433   0.093 1.00 . B B . 388 THR H    1 1 
        7  8405 2 2  6 THR HA   H   -7.297   3.834   0.052 1.00 . B B . 388 THR HA   1 1 
        7  8406 2 2  6 THR HB   H   -8.220   3.180  -1.943 1.00 . B B . 388 THR HB   1 1 
        7  8407 2 2  6 THR HG1  H   -9.098   1.275  -1.555 1.00 . B B . 388 THR HG1  1 1 
        7  8408 2 2  6 THR HG21 H   -6.512   2.597  -3.436 1.00 . B B . 388 THR HG21 1 1 
        7  8409 2 2  6 THR HG22 H   -5.759   1.482  -2.295 1.00 . B B . 388 THR HG22 1 1 
        7  8410 2 2  6 THR HG23 H   -5.602   3.223  -2.064 1.00 . B B . 388 THR HG23 1 1 
        7  8411 2 2  6 THR N    N   -5.766   2.378   0.134 1.00 . B B . 388 THR N    1 1 
        7  8412 2 2  6 THR O    O   -7.782   0.967   1.358 1.00 . B B . 388 THR O    1 1 
        7  8413 2 2  6 THR OG1  O   -8.147   1.156  -1.610 1.00 . B B . 388 THR OG1  1 1 
        7  8414 2 2  7 ALA C    C  -10.968   0.763   1.272 1.00 . B B . 389 ALA C    1 1 
        7  8415 2 2  7 ALA CA   C  -10.243   1.887   2.015 1.00 . B B . 389 ALA CA   1 1 
        7  8416 2 2  7 ALA CB   C  -11.265   2.910   2.515 1.00 . B B . 389 ALA CB   1 1 
        7  8417 2 2  7 ALA H    H   -9.521   3.408   0.671 1.00 . B B . 389 ALA H    1 1 
        7  8418 2 2  7 ALA HA   H   -9.707   1.473   2.857 1.00 . B B . 389 ALA HA   1 1 
        7  8419 2 2  7 ALA HB1  H  -11.283   2.901   3.595 1.00 . B B . 389 ALA HB1  1 1 
        7  8420 2 2  7 ALA HB2  H  -12.243   2.655   2.135 1.00 . B B . 389 ALA HB2  1 1 
        7  8421 2 2  7 ALA HB3  H  -10.988   3.895   2.168 1.00 . B B . 389 ALA HB3  1 1 
        7  8422 2 2  7 ALA N    N   -9.279   2.558   1.094 1.00 . B B . 389 ALA N    1 1 
        7  8423 2 2  7 ALA O    O  -11.070   0.772   0.061 1.00 . B B . 389 ALA O    1 1 
        7  8424 2 2  8 ARG C    C  -13.427  -0.794   0.594 1.00 . B B . 390 ARG C    1 1 
        7  8425 2 2  8 ARG CA   C  -12.190  -1.328   1.319 1.00 . B B . 390 ARG CA   1 1 
        7  8426 2 2  8 ARG CB   C  -12.622  -2.351   2.373 1.00 . B B . 390 ARG CB   1 1 
        7  8427 2 2  8 ARG CD   C  -11.813  -4.067   3.998 1.00 . B B . 390 ARG CD   1 1 
        7  8428 2 2  8 ARG CG   C  -11.383  -2.973   3.020 1.00 . B B . 390 ARG CG   1 1 
        7  8429 2 2  8 ARG CZ   C  -10.737  -5.550   5.583 1.00 . B B . 390 ARG CZ   1 1 
        7  8430 2 2  8 ARG H    H  -11.379  -0.194   2.962 1.00 . B B . 390 ARG H    1 1 
        7  8431 2 2  8 ARG HA   H  -11.532  -1.802   0.607 1.00 . B B . 390 ARG HA   1 1 
        7  8432 2 2  8 ARG HB2  H  -13.216  -1.858   3.129 1.00 . B B . 390 ARG HB2  1 1 
        7  8433 2 2  8 ARG HB3  H  -13.208  -3.126   1.903 1.00 . B B . 390 ARG HB3  1 1 
        7  8434 2 2  8 ARG HD2  H  -12.552  -3.672   4.679 1.00 . B B . 390 ARG HD2  1 1 
        7  8435 2 2  8 ARG HD3  H  -12.235  -4.896   3.448 1.00 . B B . 390 ARG HD3  1 1 
        7  8436 2 2  8 ARG HE   H   -9.764  -4.083   4.666 1.00 . B B . 390 ARG HE   1 1 
        7  8437 2 2  8 ARG HG2  H  -10.754  -3.400   2.253 1.00 . B B . 390 ARG HG2  1 1 
        7  8438 2 2  8 ARG HG3  H  -10.835  -2.211   3.553 1.00 . B B . 390 ARG HG3  1 1 
        7  8439 2 2  8 ARG HH11 H  -12.682  -5.838   5.206 1.00 . B B . 390 ARG HH11 1 1 
        7  8440 2 2  8 ARG HH12 H  -11.971  -6.930   6.346 1.00 . B B . 390 ARG HH12 1 1 
        7  8441 2 2  8 ARG HH21 H   -8.818  -5.499   6.152 1.00 . B B . 390 ARG HH21 1 1 
        7  8442 2 2  8 ARG HH22 H   -9.784  -6.738   6.882 1.00 . B B . 390 ARG HH22 1 1 
        7  8443 2 2  8 ARG N    N  -11.473  -0.204   1.987 1.00 . B B . 390 ARG N    1 1 
        7  8444 2 2  8 ARG NE   N  -10.627  -4.536   4.770 1.00 . B B . 390 ARG NE   1 1 
        7  8445 2 2  8 ARG NH1  N  -11.886  -6.153   5.723 1.00 . B B . 390 ARG NH1  1 1 
        7  8446 2 2  8 ARG NH2  N   -9.699  -5.962   6.258 1.00 . B B . 390 ARG NH2  1 1 
        7  8447 2 2  8 ARG O    O  -14.162   0.022   1.113 1.00 . B B . 390 ARG O    1 1 
        7  8448 2 2  9 LYS C    C  -15.448  -1.966  -2.148 1.00 . B B . 391 LYS C    1 1 
        7  8449 2 2  9 LYS CA   C  -14.857  -0.791  -1.366 1.00 . B B . 391 LYS CA   1 1 
        7  8450 2 2  9 LYS CB   C  -14.438   0.310  -2.340 1.00 . B B . 391 LYS CB   1 1 
        7  8451 2 2  9 LYS CD   C  -13.665   2.679  -2.528 1.00 . B B . 391 LYS CD   1 1 
        7  8452 2 2  9 LYS CE   C  -13.084   3.866  -1.756 1.00 . B B . 391 LYS CE   1 1 
        7  8453 2 2  9 LYS CG   C  -13.971   1.538  -1.556 1.00 . B B . 391 LYS CG   1 1 
        7  8454 2 2  9 LYS H    H  -13.062  -1.922  -0.998 1.00 . B B . 391 LYS H    1 1 
        7  8455 2 2  9 LYS HA   H  -15.597  -0.405  -0.680 1.00 . B B . 391 LYS HA   1 1 
        7  8456 2 2  9 LYS HB2  H  -13.629  -0.049  -2.959 1.00 . B B . 391 LYS HB2  1 1 
        7  8457 2 2  9 LYS HB3  H  -15.276   0.579  -2.964 1.00 . B B . 391 LYS HB3  1 1 
        7  8458 2 2  9 LYS HD2  H  -12.950   2.342  -3.264 1.00 . B B . 391 LYS HD2  1 1 
        7  8459 2 2  9 LYS HD3  H  -14.575   2.985  -3.022 1.00 . B B . 391 LYS HD3  1 1 
        7  8460 2 2  9 LYS HE2  H  -13.618   4.766  -2.024 1.00 . B B . 391 LYS HE2  1 1 
        7  8461 2 2  9 LYS HE3  H  -13.185   3.689  -0.696 1.00 . B B . 391 LYS HE3  1 1 
        7  8462 2 2  9 LYS HG2  H  -14.751   1.845  -0.872 1.00 . B B . 391 LYS HG2  1 1 
        7  8463 2 2  9 LYS HG3  H  -13.080   1.293  -0.999 1.00 . B B . 391 LYS HG3  1 1 
        7  8464 2 2  9 LYS HZ1  H  -11.240   3.094  -2.338 1.00 . B B . 391 LYS HZ1  1 1 
        7  8465 2 2  9 LYS HZ2  H  -11.132   4.418  -1.284 1.00 . B B . 391 LYS HZ2  1 1 
        7  8466 2 2  9 LYS HZ3  H  -11.547   4.663  -2.913 1.00 . B B . 391 LYS HZ3  1 1 
        7  8467 2 2  9 LYS N    N  -13.666  -1.259  -0.603 1.00 . B B . 391 LYS N    1 1 
        7  8468 2 2  9 LYS NZ   N  -11.642   4.022  -2.099 1.00 . B B . 391 LYS NZ   1 1 
        7  8469 2 2  9 LYS O    O  -14.754  -2.644  -2.879 1.00 . B B . 391 LYS O    1 1 
        7  8470 2 2 10 SER C    C  -18.843  -3.149  -2.877 1.00 . B B . 392 SER C    1 1 
        7  8471 2 2 10 SER CA   C  -17.334  -3.354  -2.753 1.00 . B B . 392 SER CA   1 1 
        7  8472 2 2 10 SER CB   C  -17.055  -4.660  -2.010 1.00 . B B . 392 SER CB   1 1 
        7  8473 2 2 10 SER H    H  -17.272  -1.664  -1.413 1.00 . B B . 392 SER H    1 1 
        7  8474 2 2 10 SER HA   H  -16.902  -3.403  -3.740 1.00 . B B . 392 SER HA   1 1 
        7  8475 2 2 10 SER HB2  H  -17.336  -5.496  -2.629 1.00 . B B . 392 SER HB2  1 1 
        7  8476 2 2 10 SER HB3  H  -16.000  -4.724  -1.780 1.00 . B B . 392 SER HB3  1 1 
        7  8477 2 2 10 SER HG   H  -18.728  -4.884  -1.041 1.00 . B B . 392 SER HG   1 1 
        7  8478 2 2 10 SER N    N  -16.722  -2.218  -2.006 1.00 . B B . 392 SER N    1 1 
        7  8479 2 2 10 SER O    O  -19.414  -2.254  -2.286 1.00 . B B . 392 SER O    1 1 
        7  8480 2 2 10 SER OG   O  -17.818  -4.690  -0.809 1.00 . B B . 392 SER OG   1 1 
        7  8481 2 2 11 THR C    C  -21.659  -4.149  -2.494 1.00 . B B . 393 THR C    1 1 
        7  8482 2 2 11 THR CA   C  -20.963  -3.847  -3.823 1.00 . B B . 393 THR CA   1 1 
        7  8483 2 2 11 THR CB   C  -21.435  -4.842  -4.885 1.00 . B B . 393 THR CB   1 1 
        7  8484 2 2 11 THR CG2  C  -20.580  -4.688  -6.145 1.00 . B B . 393 THR CG2  1 1 
        7  8485 2 2 11 THR H    H  -19.007  -4.691  -4.114 1.00 . B B . 393 THR H    1 1 
        7  8486 2 2 11 THR HA   H  -21.202  -2.843  -4.136 1.00 . B B . 393 THR HA   1 1 
        7  8487 2 2 11 THR HB   H  -22.468  -4.646  -5.130 1.00 . B B . 393 THR HB   1 1 
        7  8488 2 2 11 THR HG1  H  -21.690  -6.765  -5.025 1.00 . B B . 393 THR HG1  1 1 
        7  8489 2 2 11 THR HG21 H  -20.973  -5.321  -6.926 1.00 . B B . 393 THR HG21 1 1 
        7  8490 2 2 11 THR HG22 H  -19.561  -4.976  -5.926 1.00 . B B . 393 THR HG22 1 1 
        7  8491 2 2 11 THR HG23 H  -20.600  -3.659  -6.471 1.00 . B B . 393 THR HG23 1 1 
        7  8492 2 2 11 THR N    N  -19.491  -3.979  -3.648 1.00 . B B . 393 THR N    1 1 
        7  8493 2 2 11 THR O    O  -22.781  -3.743  -2.265 1.00 . B B . 393 THR O    1 1 
        7  8494 2 2 11 THR OG1  O  -21.306  -6.164  -4.383 1.00 . B B . 393 THR OG1  1 1 
        7  8495 2 2 12 GLY C    C  -21.338  -6.646   0.047 1.00 . B B . 394 GLY C    1 1 
        7  8496 2 2 12 GLY CA   C  -21.624  -5.185  -0.304 1.00 . B B . 394 GLY CA   1 1 
        7  8497 2 2 12 GLY H    H  -20.096  -5.173  -1.824 1.00 . B B . 394 GLY H    1 1 
        7  8498 2 2 12 GLY HA2  H  -21.210  -4.540   0.459 1.00 . B B . 394 GLY HA2  1 1 
        7  8499 2 2 12 GLY HA3  H  -22.691  -5.035  -0.363 1.00 . B B . 394 GLY HA3  1 1 
        7  8500 2 2 12 GLY N    N  -21.001  -4.857  -1.619 1.00 . B B . 394 GLY N    1 1 
        7  8501 2 2 12 GLY O    O  -20.250  -6.916   0.530 1.00 . B B . 394 GLY O    1 1 
        7  8502 2 2 12 GLY OXT  O  -22.211  -7.469  -0.173 1.00 . B B . 394 GLY OXT  1 1 
        7  8503 3 3  1 ZN  ZN   ZN  -9.518   5.417  -9.458 1.00 . C A . 380 ZN  ZN   1 1 
        7  8504 4 3  1 ZN  ZN   ZN  -4.368  -7.907  -7.698 1.00 . D A . 381 ZN  ZN   1 1 
        7  8505 5 3  1 ZN  ZN   ZN   7.009   2.834 -11.465 1.00 . E A . 382 ZN  ZN   1 1 
        8  8506 1 1  1 SER C    C   -2.339  11.317 -18.635 1.00 . A A . 311 SER C    1 1 
        8  8507 1 1  1 SER CA   C   -3.260  12.535 -18.732 1.00 . A A . 311 SER CA   1 1 
        8  8508 1 1  1 SER CB   C   -3.588  12.808 -20.199 1.00 . A A . 311 SER CB   1 1 
        8  8509 1 1  1 SER H1   H   -3.181  14.560 -18.258 1.00 . A A . 311 SER H1   1 1 
        8  8510 1 1  1 SER H2   H   -1.671  13.877 -18.633 1.00 . A A . 311 SER H2   1 1 
        8  8511 1 1  1 SER H3   H   -2.402  13.558 -17.134 1.00 . A A . 311 SER H3   1 1 
        8  8512 1 1  1 SER HA   H   -4.170  12.339 -18.190 1.00 . A A . 311 SER HA   1 1 
        8  8513 1 1  1 SER HB2  H   -4.606  12.521 -20.402 1.00 . A A . 311 SER HB2  1 1 
        8  8514 1 1  1 SER HB3  H   -3.467  13.864 -20.404 1.00 . A A . 311 SER HB3  1 1 
        8  8515 1 1  1 SER HG   H   -1.841  12.444 -20.974 1.00 . A A . 311 SER HG   1 1 
        8  8516 1 1  1 SER N    N   -2.577  13.722 -18.145 1.00 . A A . 311 SER N    1 1 
        8  8517 1 1  1 SER O    O   -2.729  10.266 -18.166 1.00 . A A . 311 SER O    1 1 
        8  8518 1 1  1 SER OG   O   -2.715  12.050 -21.026 1.00 . A A . 311 SER OG   1 1 
        8  8519 1 1  2 GLY C    C   -0.198   9.683 -17.614 1.00 . A A . 312 GLY C    1 1 
        8  8520 1 1  2 GLY CA   C   -0.171  10.305 -19.013 1.00 . A A . 312 GLY CA   1 1 
        8  8521 1 1  2 GLY H    H   -0.831  12.309 -19.450 1.00 . A A . 312 GLY H    1 1 
        8  8522 1 1  2 GLY HA2  H   -0.459   9.561 -19.744 1.00 . A A . 312 GLY HA2  1 1 
        8  8523 1 1  2 GLY HA3  H    0.827  10.653 -19.228 1.00 . A A . 312 GLY HA3  1 1 
        8  8524 1 1  2 GLY N    N   -1.121  11.452 -19.076 1.00 . A A . 312 GLY N    1 1 
        8  8525 1 1  2 GLY O    O   -0.568   8.539 -17.444 1.00 . A A . 312 GLY O    1 1 
        8  8526 1 1  3 PRO C    C   -1.175   9.903 -14.590 1.00 . A A . 313 PRO C    1 1 
        8  8527 1 1  3 PRO CA   C    0.223   9.961 -15.205 1.00 . A A . 313 PRO CA   1 1 
        8  8528 1 1  3 PRO CB   C    1.063  11.021 -14.497 1.00 . A A . 313 PRO CB   1 1 
        8  8529 1 1  3 PRO CD   C    0.652  11.832 -16.730 1.00 . A A . 313 PRO CD   1 1 
        8  8530 1 1  3 PRO CG   C    0.815  12.267 -15.274 1.00 . A A . 313 PRO CG   1 1 
        8  8531 1 1  3 PRO HA   H    0.710   9.004 -15.135 1.00 . A A . 313 PRO HA   1 1 
        8  8532 1 1  3 PRO HB2  H    0.736  11.137 -13.473 1.00 . A A . 313 PRO HB2  1 1 
        8  8533 1 1  3 PRO HB3  H    2.109  10.762 -14.536 1.00 . A A . 313 PRO HB3  1 1 
        8  8534 1 1  3 PRO HD2  H   -0.089  12.443 -17.226 1.00 . A A . 313 PRO HD2  1 1 
        8  8535 1 1  3 PRO HD3  H    1.596  11.876 -17.250 1.00 . A A . 313 PRO HD3  1 1 
        8  8536 1 1  3 PRO HG2  H   -0.092  12.745 -14.920 1.00 . A A . 313 PRO HG2  1 1 
        8  8537 1 1  3 PRO HG3  H    1.653  12.939 -15.184 1.00 . A A . 313 PRO HG3  1 1 
        8  8538 1 1  3 PRO N    N    0.194  10.436 -16.620 1.00 . A A . 313 PRO N    1 1 
        8  8539 1 1  3 PRO O    O   -1.429   9.156 -13.666 1.00 . A A . 313 PRO O    1 1 
        8  8540 1 1  4 SER C    C   -4.264   9.558 -15.160 1.00 . A A . 314 SER C    1 1 
        8  8541 1 1  4 SER CA   C   -3.459  10.696 -14.536 1.00 . A A . 314 SER CA   1 1 
        8  8542 1 1  4 SER CB   C   -4.134  12.032 -14.849 1.00 . A A . 314 SER CB   1 1 
        8  8543 1 1  4 SER H    H   -1.852  11.292 -15.833 1.00 . A A . 314 SER H    1 1 
        8  8544 1 1  4 SER HA   H   -3.413  10.560 -13.467 1.00 . A A . 314 SER HA   1 1 
        8  8545 1 1  4 SER HB2  H   -3.517  12.841 -14.498 1.00 . A A . 314 SER HB2  1 1 
        8  8546 1 1  4 SER HB3  H   -4.269  12.123 -15.919 1.00 . A A . 314 SER HB3  1 1 
        8  8547 1 1  4 SER HG   H   -6.079  11.960 -14.855 1.00 . A A . 314 SER HG   1 1 
        8  8548 1 1  4 SER N    N   -2.081  10.695 -15.093 1.00 . A A . 314 SER N    1 1 
        8  8549 1 1  4 SER O    O   -4.122   9.244 -16.325 1.00 . A A . 314 SER O    1 1 
        8  8550 1 1  4 SER OG   O   -5.394  12.085 -14.193 1.00 . A A . 314 SER OG   1 1 
        8  8551 1 1  5 CYS C    C   -6.981   8.374 -15.889 1.00 . A A . 315 CYS C    1 1 
        8  8552 1 1  5 CYS CA   C   -5.931   7.816 -14.925 1.00 . A A . 315 CYS CA   1 1 
        8  8553 1 1  5 CYS CB   C   -6.630   7.103 -13.765 1.00 . A A . 315 CYS CB   1 1 
        8  8554 1 1  5 CYS H    H   -5.202   9.212 -13.452 1.00 . A A . 315 CYS H    1 1 
        8  8555 1 1  5 CYS HA   H   -5.293   7.118 -15.447 1.00 . A A . 315 CYS HA   1 1 
        8  8556 1 1  5 CYS HB2  H   -5.900   6.832 -13.017 1.00 . A A . 315 CYS HB2  1 1 
        8  8557 1 1  5 CYS HB3  H   -7.361   7.768 -13.327 1.00 . A A . 315 CYS HB3  1 1 
        8  8558 1 1  5 CYS N    N   -5.109   8.938 -14.388 1.00 . A A . 315 CYS N    1 1 
        8  8559 1 1  5 CYS O    O   -8.119   8.590 -15.524 1.00 . A A . 315 CYS O    1 1 
        8  8560 1 1  5 CYS SG   S   -7.455   5.609 -14.374 1.00 . A A . 315 CYS SG   1 1 
        8  8561 1 1  6 LYS C    C   -8.658   8.084 -18.370 1.00 . A A . 316 LYS C    1 1 
        8  8562 1 1  6 LYS CA   C   -7.586   9.139 -18.107 1.00 . A A . 316 LYS CA   1 1 
        8  8563 1 1  6 LYS CB   C   -6.862   9.484 -19.408 1.00 . A A . 316 LYS CB   1 1 
        8  8564 1 1  6 LYS CD   C   -5.532   8.531 -21.292 1.00 . A A . 316 LYS CD   1 1 
        8  8565 1 1  6 LYS CE   C   -5.360   7.282 -22.160 1.00 . A A . 316 LYS CE   1 1 
        8  8566 1 1  6 LYS CG   C   -6.407   8.196 -20.084 1.00 . A A . 316 LYS CG   1 1 
        8  8567 1 1  6 LYS H    H   -5.688   8.414 -17.395 1.00 . A A . 316 LYS H    1 1 
        8  8568 1 1  6 LYS HA   H   -8.046  10.021 -17.712 1.00 . A A . 316 LYS HA   1 1 
        8  8569 1 1  6 LYS HB2  H   -7.534  10.019 -20.064 1.00 . A A . 316 LYS HB2  1 1 
        8  8570 1 1  6 LYS HB3  H   -6.002  10.098 -19.191 1.00 . A A . 316 LYS HB3  1 1 
        8  8571 1 1  6 LYS HD2  H   -6.002   9.312 -21.874 1.00 . A A . 316 LYS HD2  1 1 
        8  8572 1 1  6 LYS HD3  H   -4.564   8.868 -20.954 1.00 . A A . 316 LYS HD3  1 1 
        8  8573 1 1  6 LYS HE2  H   -4.350   7.246 -22.543 1.00 . A A . 316 LYS HE2  1 1 
        8  8574 1 1  6 LYS HE3  H   -5.552   6.402 -21.565 1.00 . A A . 316 LYS HE3  1 1 
        8  8575 1 1  6 LYS HG2  H   -5.845   7.607 -19.377 1.00 . A A . 316 LYS HG2  1 1 
        8  8576 1 1  6 LYS HG3  H   -7.270   7.641 -20.411 1.00 . A A . 316 LYS HG3  1 1 
        8  8577 1 1  6 LYS HZ1  H   -6.477   8.321 -23.577 1.00 . A A . 316 LYS HZ1  1 1 
        8  8578 1 1  6 LYS HZ2  H   -7.224   6.910 -23.008 1.00 . A A . 316 LYS HZ2  1 1 
        8  8579 1 1  6 LYS HZ3  H   -5.930   6.801 -24.104 1.00 . A A . 316 LYS HZ3  1 1 
        8  8580 1 1  6 LYS N    N   -6.608   8.603 -17.119 1.00 . A A . 316 LYS N    1 1 
        8  8581 1 1  6 LYS NZ   N   -6.320   7.332 -23.298 1.00 . A A . 316 LYS NZ   1 1 
        8  8582 1 1  6 LYS O    O   -9.811   8.391 -18.600 1.00 . A A . 316 LYS O    1 1 
        8  8583 1 1  7 HIS C    C  -10.369   5.857 -17.532 1.00 . A A . 317 HIS C    1 1 
        8  8584 1 1  7 HIS CA   C   -9.254   5.747 -18.563 1.00 . A A . 317 HIS CA   1 1 
        8  8585 1 1  7 HIS CB   C   -8.541   4.404 -18.413 1.00 . A A . 317 HIS CB   1 1 
        8  8586 1 1  7 HIS CD2  C   -6.116   4.309 -19.424 1.00 . A A . 317 HIS CD2  1 1 
        8  8587 1 1  7 HIS CE1  C   -6.654   3.992 -21.502 1.00 . A A . 317 HIS CE1  1 1 
        8  8588 1 1  7 HIS CG   C   -7.488   4.272 -19.479 1.00 . A A . 317 HIS CG   1 1 
        8  8589 1 1  7 HIS H    H   -7.348   6.621 -18.130 1.00 . A A . 317 HIS H    1 1 
        8  8590 1 1  7 HIS HA   H   -9.669   5.833 -19.555 1.00 . A A . 317 HIS HA   1 1 
        8  8591 1 1  7 HIS HB2  H   -8.074   4.354 -17.440 1.00 . A A . 317 HIS HB2  1 1 
        8  8592 1 1  7 HIS HB3  H   -9.253   3.606 -18.510 1.00 . A A . 317 HIS HB3  1 1 
        8  8593 1 1  7 HIS HD1  H   -8.712   3.995 -21.188 1.00 . A A . 317 HIS HD1  1 1 
        8  8594 1 1  7 HIS HD2  H   -5.532   4.454 -18.528 1.00 . A A . 317 HIS HD2  1 1 
        8  8595 1 1  7 HIS HE1  H   -6.593   3.836 -22.570 1.00 . A A . 317 HIS HE1  1 1 
        8  8596 1 1  7 HIS HE2  H   -4.652   4.115 -20.960 1.00 . A A . 317 HIS HE2  1 1 
        8  8597 1 1  7 HIS N    N   -8.278   6.838 -18.329 1.00 . A A . 317 HIS N    1 1 
        8  8598 1 1  7 HIS ND1  N   -7.809   4.069 -20.815 1.00 . A A . 317 HIS ND1  1 1 
        8  8599 1 1  7 HIS NE2  N   -5.597   4.132 -20.701 1.00 . A A . 317 HIS NE2  1 1 
        8  8600 1 1  7 HIS O    O  -11.535   5.705 -17.835 1.00 . A A . 317 HIS O    1 1 
        8  8601 1 1  8 CYS C    C  -10.549   7.301 -14.232 1.00 . A A . 318 CYS C    1 1 
        8  8602 1 1  8 CYS CA   C  -11.032   6.270 -15.250 1.00 . A A . 318 CYS CA   1 1 
        8  8603 1 1  8 CYS CB   C  -11.255   4.917 -14.572 1.00 . A A . 318 CYS CB   1 1 
        8  8604 1 1  8 CYS H    H   -9.064   6.259 -16.099 1.00 . A A . 318 CYS H    1 1 
        8  8605 1 1  8 CYS HA   H  -11.958   6.610 -15.688 1.00 . A A . 318 CYS HA   1 1 
        8  8606 1 1  8 CYS HB2  H  -12.293   4.633 -14.668 1.00 . A A . 318 CYS HB2  1 1 
        8  8607 1 1  8 CYS HB3  H  -10.634   4.171 -15.046 1.00 . A A . 318 CYS HB3  1 1 
        8  8608 1 1  8 CYS N    N  -10.011   6.133 -16.314 1.00 . A A . 318 CYS N    1 1 
        8  8609 1 1  8 CYS O    O   -9.527   7.139 -13.596 1.00 . A A . 318 CYS O    1 1 
        8  8610 1 1  8 CYS SG   S  -10.826   5.035 -12.820 1.00 . A A . 318 CYS SG   1 1 
        8  8611 1 1  9 LYS C    C  -10.660   8.804 -11.743 1.00 . A A . 319 LYS C    1 1 
        8  8612 1 1  9 LYS CA   C  -10.870   9.426 -13.123 1.00 . A A . 319 LYS CA   1 1 
        8  8613 1 1  9 LYS CB   C  -11.973  10.481 -13.045 1.00 . A A . 319 LYS CB   1 1 
        8  8614 1 1  9 LYS CD   C  -11.103  11.614 -15.107 1.00 . A A . 319 LYS CD   1 1 
        8  8615 1 1  9 LYS CE   C  -11.537  12.401 -16.343 1.00 . A A . 319 LYS CE   1 1 
        8  8616 1 1  9 LYS CG   C  -12.327  10.964 -14.454 1.00 . A A . 319 LYS CG   1 1 
        8  8617 1 1  9 LYS H    H  -12.081   8.479 -14.625 1.00 . A A . 319 LYS H    1 1 
        8  8618 1 1  9 LYS HA   H   -9.950   9.885 -13.448 1.00 . A A . 319 LYS HA   1 1 
        8  8619 1 1  9 LYS HB2  H  -12.848  10.051 -12.581 1.00 . A A . 319 LYS HB2  1 1 
        8  8620 1 1  9 LYS HB3  H  -11.629  11.315 -12.458 1.00 . A A . 319 LYS HB3  1 1 
        8  8621 1 1  9 LYS HD2  H  -10.628  12.281 -14.402 1.00 . A A . 319 LYS HD2  1 1 
        8  8622 1 1  9 LYS HD3  H  -10.404  10.848 -15.407 1.00 . A A . 319 LYS HD3  1 1 
        8  8623 1 1  9 LYS HE2  H  -11.480  13.459 -16.135 1.00 . A A . 319 LYS HE2  1 1 
        8  8624 1 1  9 LYS HE3  H  -10.881  12.161 -17.168 1.00 . A A . 319 LYS HE3  1 1 
        8  8625 1 1  9 LYS HG2  H  -12.647  10.121 -15.049 1.00 . A A . 319 LYS HG2  1 1 
        8  8626 1 1  9 LYS HG3  H  -13.126  11.686 -14.394 1.00 . A A . 319 LYS HG3  1 1 
        8  8627 1 1  9 LYS HZ1  H  -13.165  12.418 -17.642 1.00 . A A . 319 LYS HZ1  1 1 
        8  8628 1 1  9 LYS HZ2  H  -13.591  12.444 -16.000 1.00 . A A . 319 LYS HZ2  1 1 
        8  8629 1 1  9 LYS HZ3  H  -13.037  11.003 -16.709 1.00 . A A . 319 LYS HZ3  1 1 
        8  8630 1 1  9 LYS N    N  -11.273   8.367 -14.086 1.00 . A A . 319 LYS N    1 1 
        8  8631 1 1  9 LYS NZ   N  -12.938  12.039 -16.701 1.00 . A A . 319 LYS NZ   1 1 
        8  8632 1 1  9 LYS O    O   -9.992   9.370 -10.903 1.00 . A A . 319 LYS O    1 1 
        8  8633 1 1 10 ASP C    C  -12.250   7.309  -9.280 1.00 . A A . 320 ASP C    1 1 
        8  8634 1 1 10 ASP CA   C  -11.091   6.938 -10.203 1.00 . A A . 320 ASP CA   1 1 
        8  8635 1 1 10 ASP CB   C   -9.765   7.301  -9.522 1.00 . A A . 320 ASP CB   1 1 
        8  8636 1 1 10 ASP CG   C   -9.374   6.194  -8.542 1.00 . A A . 320 ASP CG   1 1 
        8  8637 1 1 10 ASP H    H  -11.764   7.228 -12.230 1.00 . A A . 320 ASP H    1 1 
        8  8638 1 1 10 ASP HA   H  -11.116   5.876 -10.377 1.00 . A A . 320 ASP HA   1 1 
        8  8639 1 1 10 ASP HB2  H   -8.993   7.412 -10.269 1.00 . A A . 320 ASP HB2  1 1 
        8  8640 1 1 10 ASP HB3  H   -9.880   8.228  -8.979 1.00 . A A . 320 ASP HB3  1 1 
        8  8641 1 1 10 ASP N    N  -11.233   7.645 -11.518 1.00 . A A . 320 ASP N    1 1 
        8  8642 1 1 10 ASP O    O  -12.052   7.752  -8.165 1.00 . A A . 320 ASP O    1 1 
        8  8643 1 1 10 ASP OD1  O  -10.131   5.247  -8.413 1.00 . A A . 320 ASP OD1  1 1 
        8  8644 1 1 10 ASP OD2  O   -8.321   6.312  -7.936 1.00 . A A . 320 ASP OD2  1 1 
        8  8645 1 1 11 ASP C    C  -14.697   6.415  -7.726 1.00 . A A . 321 ASP C    1 1 
        8  8646 1 1 11 ASP CA   C  -14.627   7.440  -8.859 1.00 . A A . 321 ASP CA   1 1 
        8  8647 1 1 11 ASP CB   C  -15.913   7.382  -9.686 1.00 . A A . 321 ASP CB   1 1 
        8  8648 1 1 11 ASP CG   C  -15.896   8.495 -10.736 1.00 . A A . 321 ASP CG   1 1 
        8  8649 1 1 11 ASP H    H  -13.602   6.746 -10.622 1.00 . A A . 321 ASP H    1 1 
        8  8650 1 1 11 ASP HA   H  -14.504   8.429  -8.444 1.00 . A A . 321 ASP HA   1 1 
        8  8651 1 1 11 ASP HB2  H  -15.982   6.423 -10.178 1.00 . A A . 321 ASP HB2  1 1 
        8  8652 1 1 11 ASP HB3  H  -16.765   7.517  -9.037 1.00 . A A . 321 ASP HB3  1 1 
        8  8653 1 1 11 ASP N    N  -13.461   7.115  -9.724 1.00 . A A . 321 ASP N    1 1 
        8  8654 1 1 11 ASP O    O  -14.470   5.238  -7.927 1.00 . A A . 321 ASP O    1 1 
        8  8655 1 1 11 ASP OD1  O  -15.059   9.375 -10.624 1.00 . A A . 321 ASP OD1  1 1 
        8  8656 1 1 11 ASP OD2  O  -16.719   8.447 -11.635 1.00 . A A . 321 ASP OD2  1 1 
        8  8657 1 1 12 VAL C    C  -16.085   4.791  -5.697 1.00 . A A . 322 VAL C    1 1 
        8  8658 1 1 12 VAL CA   C  -15.072   5.896  -5.392 1.00 . A A . 322 VAL CA   1 1 
        8  8659 1 1 12 VAL CB   C  -15.503   6.648  -4.132 1.00 . A A . 322 VAL CB   1 1 
        8  8660 1 1 12 VAL CG1  C  -16.997   6.965  -4.212 1.00 . A A . 322 VAL CG1  1 1 
        8  8661 1 1 12 VAL CG2  C  -15.233   5.778  -2.903 1.00 . A A . 322 VAL CG2  1 1 
        8  8662 1 1 12 VAL H    H  -15.172   7.803  -6.390 1.00 . A A . 322 VAL H    1 1 
        8  8663 1 1 12 VAL HA   H  -14.100   5.457  -5.231 1.00 . A A . 322 VAL HA   1 1 
        8  8664 1 1 12 VAL HB   H  -14.944   7.569  -4.054 1.00 . A A . 322 VAL HB   1 1 
        8  8665 1 1 12 VAL HG11 H  -17.566   6.079  -3.972 1.00 . A A . 322 VAL HG11 1 1 
        8  8666 1 1 12 VAL HG12 H  -17.243   7.291  -5.212 1.00 . A A . 322 VAL HG12 1 1 
        8  8667 1 1 12 VAL HG13 H  -17.238   7.748  -3.508 1.00 . A A . 322 VAL HG13 1 1 
        8  8668 1 1 12 VAL HG21 H  -16.123   5.730  -2.293 1.00 . A A . 322 VAL HG21 1 1 
        8  8669 1 1 12 VAL HG22 H  -14.426   6.209  -2.327 1.00 . A A . 322 VAL HG22 1 1 
        8  8670 1 1 12 VAL HG23 H  -14.959   4.782  -3.218 1.00 . A A . 322 VAL HG23 1 1 
        8  8671 1 1 12 VAL N    N  -14.999   6.850  -6.535 1.00 . A A . 322 VAL N    1 1 
        8  8672 1 1 12 VAL O    O  -15.912   3.653  -5.307 1.00 . A A . 322 VAL O    1 1 
        8  8673 1 1 13 ASN C    C  -17.602   3.104  -7.734 1.00 . A A . 323 ASN C    1 1 
        8  8674 1 1 13 ASN CA   C  -18.168   4.089  -6.714 1.00 . A A . 323 ASN CA   1 1 
        8  8675 1 1 13 ASN CB   C  -19.405   4.774  -7.294 1.00 . A A . 323 ASN CB   1 1 
        8  8676 1 1 13 ASN CG   C  -20.564   3.777  -7.344 1.00 . A A . 323 ASN CG   1 1 
        8  8677 1 1 13 ASN H    H  -17.259   6.036  -6.696 1.00 . A A . 323 ASN H    1 1 
        8  8678 1 1 13 ASN HA   H  -18.441   3.556  -5.816 1.00 . A A . 323 ASN HA   1 1 
        8  8679 1 1 13 ASN HB2  H  -19.675   5.612  -6.670 1.00 . A A . 323 ASN HB2  1 1 
        8  8680 1 1 13 ASN HB3  H  -19.189   5.121  -8.293 1.00 . A A . 323 ASN HB3  1 1 
        8  8681 1 1 13 ASN HD21 H  -21.857   5.101  -8.064 1.00 . A A . 323 ASN HD21 1 1 
        8  8682 1 1 13 ASN HD22 H  -22.481   3.543  -7.811 1.00 . A A . 323 ASN HD22 1 1 
        8  8683 1 1 13 ASN N    N  -17.141   5.116  -6.386 1.00 . A A . 323 ASN N    1 1 
        8  8684 1 1 13 ASN ND2  N  -21.731   4.173  -7.776 1.00 . A A . 323 ASN ND2  1 1 
        8  8685 1 1 13 ASN O    O  -17.954   1.940  -7.748 1.00 . A A . 323 ASN O    1 1 
        8  8686 1 1 13 ASN OD1  O  -20.409   2.627  -6.986 1.00 . A A . 323 ASN OD1  1 1 
        8  8687 1 1 14 ARG C    C  -14.663   2.497  -9.409 1.00 . A A . 324 ARG C    1 1 
        8  8688 1 1 14 ARG CA   C  -16.166   2.670  -9.637 1.00 . A A . 324 ARG CA   1 1 
        8  8689 1 1 14 ARG CB   C  -16.400   3.299 -11.009 1.00 . A A . 324 ARG CB   1 1 
        8  8690 1 1 14 ARG CD   C  -18.131   3.904 -12.707 1.00 . A A . 324 ARG CD   1 1 
        8  8691 1 1 14 ARG CG   C  -17.901   3.364 -11.294 1.00 . A A . 324 ARG CG   1 1 
        8  8692 1 1 14 ARG CZ   C  -20.419   3.223 -13.119 1.00 . A A . 324 ARG CZ   1 1 
        8  8693 1 1 14 ARG H    H  -16.487   4.514  -8.575 1.00 . A A . 324 ARG H    1 1 
        8  8694 1 1 14 ARG HA   H  -16.651   1.706  -9.598 1.00 . A A . 324 ARG HA   1 1 
        8  8695 1 1 14 ARG HB2  H  -15.987   4.297 -11.020 1.00 . A A . 324 ARG HB2  1 1 
        8  8696 1 1 14 ARG HB3  H  -15.917   2.704 -11.761 1.00 . A A . 324 ARG HB3  1 1 
        8  8697 1 1 14 ARG HD2  H  -17.560   4.811 -12.842 1.00 . A A . 324 ARG HD2  1 1 
        8  8698 1 1 14 ARG HD3  H  -17.815   3.168 -13.430 1.00 . A A . 324 ARG HD3  1 1 
        8  8699 1 1 14 ARG HE   H  -19.902   5.122 -12.853 1.00 . A A . 324 ARG HE   1 1 
        8  8700 1 1 14 ARG HG2  H  -18.326   2.373 -11.214 1.00 . A A . 324 ARG HG2  1 1 
        8  8701 1 1 14 ARG HG3  H  -18.376   4.018 -10.579 1.00 . A A . 324 ARG HG3  1 1 
        8  8702 1 1 14 ARG HH11 H  -19.017   1.796 -13.051 1.00 . A A . 324 ARG HH11 1 1 
        8  8703 1 1 14 ARG HH12 H  -20.632   1.246 -13.349 1.00 . A A . 324 ARG HH12 1 1 
        8  8704 1 1 14 ARG HH21 H  -22.017   4.423 -13.239 1.00 . A A . 324 ARG HH21 1 1 
        8  8705 1 1 14 ARG HH22 H  -22.331   2.734 -13.455 1.00 . A A . 324 ARG HH22 1 1 
        8  8706 1 1 14 ARG N    N  -16.743   3.568  -8.599 1.00 . A A . 324 ARG N    1 1 
        8  8707 1 1 14 ARG NE   N  -19.580   4.198 -12.897 1.00 . A A . 324 ARG NE   1 1 
        8  8708 1 1 14 ARG NH1  N  -19.989   1.992 -13.177 1.00 . A A . 324 ARG NH1  1 1 
        8  8709 1 1 14 ARG NH2  N  -21.687   3.480 -13.284 1.00 . A A . 324 ARG NH2  1 1 
        8  8710 1 1 14 ARG O    O  -13.915   3.453  -9.369 1.00 . A A . 324 ARG O    1 1 
        8  8711 1 1 15 LEU C    C  -12.152   0.510 -10.363 1.00 . A A . 325 LEU C    1 1 
        8  8712 1 1 15 LEU CA   C  -12.763   1.031  -9.056 1.00 . A A . 325 LEU CA   1 1 
        8  8713 1 1 15 LEU CB   C  -12.584  -0.007  -7.948 1.00 . A A . 325 LEU CB   1 1 
        8  8714 1 1 15 LEU CD1  C  -11.306   1.060  -6.091 1.00 . A A . 325 LEU CD1  1 1 
        8  8715 1 1 15 LEU CD2  C  -10.655  -1.204  -6.916 1.00 . A A . 325 LEU CD2  1 1 
        8  8716 1 1 15 LEU CG   C  -11.202   0.163  -7.325 1.00 . A A . 325 LEU CG   1 1 
        8  8717 1 1 15 LEU H    H  -14.835   0.518  -9.314 1.00 . A A . 325 LEU H    1 1 
        8  8718 1 1 15 LEU HA   H  -12.278   1.952  -8.773 1.00 . A A . 325 LEU HA   1 1 
        8  8719 1 1 15 LEU HB2  H  -13.343   0.138  -7.193 1.00 . A A . 325 LEU HB2  1 1 
        8  8720 1 1 15 LEU HB3  H  -12.670  -0.999  -8.365 1.00 . A A . 325 LEU HB3  1 1 
        8  8721 1 1 15 LEU HD11 H  -11.953   0.595  -5.362 1.00 . A A . 325 LEU HD11 1 1 
        8  8722 1 1 15 LEU HD12 H  -11.716   2.018  -6.377 1.00 . A A . 325 LEU HD12 1 1 
        8  8723 1 1 15 LEU HD13 H  -10.325   1.201  -5.665 1.00 . A A . 325 LEU HD13 1 1 
        8  8724 1 1 15 LEU HD21 H  -10.622  -1.852  -7.779 1.00 . A A . 325 LEU HD21 1 1 
        8  8725 1 1 15 LEU HD22 H  -11.297  -1.638  -6.164 1.00 . A A . 325 LEU HD22 1 1 
        8  8726 1 1 15 LEU HD23 H   -9.661  -1.085  -6.516 1.00 . A A . 325 LEU HD23 1 1 
        8  8727 1 1 15 LEU HG   H  -10.540   0.621  -8.043 1.00 . A A . 325 LEU HG   1 1 
        8  8728 1 1 15 LEU N    N  -14.215   1.277  -9.270 1.00 . A A . 325 LEU N    1 1 
        8  8729 1 1 15 LEU O    O  -12.768  -0.266 -11.067 1.00 . A A . 325 LEU O    1 1 
        8  8730 1 1 16 CYS C    C   -8.946  -0.129 -11.719 1.00 . A A . 326 CYS C    1 1 
        8  8731 1 1 16 CYS CA   C  -10.337   0.461 -11.977 1.00 . A A . 326 CYS CA   1 1 
        8  8732 1 1 16 CYS CB   C  -10.222   1.630 -12.950 1.00 . A A . 326 CYS CB   1 1 
        8  8733 1 1 16 CYS H    H  -10.482   1.567 -10.130 1.00 . A A . 326 CYS H    1 1 
        8  8734 1 1 16 CYS HA   H  -10.961  -0.298 -12.416 1.00 . A A . 326 CYS HA   1 1 
        8  8735 1 1 16 CYS HB2  H  -10.490   1.295 -13.936 1.00 . A A . 326 CYS HB2  1 1 
        8  8736 1 1 16 CYS HB3  H  -10.888   2.422 -12.642 1.00 . A A . 326 CYS HB3  1 1 
        8  8737 1 1 16 CYS N    N  -10.960   0.935 -10.703 1.00 . A A . 326 CYS N    1 1 
        8  8738 1 1 16 CYS O    O   -8.343   0.088 -10.688 1.00 . A A . 326 CYS O    1 1 
        8  8739 1 1 16 CYS SG   S   -8.521   2.242 -12.966 1.00 . A A . 326 CYS SG   1 1 
        8  8740 1 1 17 ARG C    C   -6.014  -0.477 -12.292 1.00 . A A . 327 ARG C    1 1 
        8  8741 1 1 17 ARG CA   C   -7.107  -1.531 -12.498 1.00 . A A . 327 ARG CA   1 1 
        8  8742 1 1 17 ARG CB   C   -6.804  -2.355 -13.748 1.00 . A A . 327 ARG CB   1 1 
        8  8743 1 1 17 ARG CD   C   -7.520  -4.358 -15.071 1.00 . A A . 327 ARG CD   1 1 
        8  8744 1 1 17 ARG CG   C   -7.836  -3.479 -13.861 1.00 . A A . 327 ARG CG   1 1 
        8  8745 1 1 17 ARG CZ   C   -8.724  -5.985 -16.403 1.00 . A A . 327 ARG CZ   1 1 
        8  8746 1 1 17 ARG H    H   -8.965  -1.053 -13.475 1.00 . A A . 327 ARG H    1 1 
        8  8747 1 1 17 ARG HA   H   -7.130  -2.188 -11.644 1.00 . A A . 327 ARG HA   1 1 
        8  8748 1 1 17 ARG HB2  H   -6.859  -1.722 -14.622 1.00 . A A . 327 ARG HB2  1 1 
        8  8749 1 1 17 ARG HB3  H   -5.816  -2.782 -13.671 1.00 . A A . 327 ARG HB3  1 1 
        8  8750 1 1 17 ARG HD2  H   -7.400  -3.738 -15.947 1.00 . A A . 327 ARG HD2  1 1 
        8  8751 1 1 17 ARG HD3  H   -6.610  -4.909 -14.890 1.00 . A A . 327 ARG HD3  1 1 
        8  8752 1 1 17 ARG HE   H   -9.324  -5.434 -14.591 1.00 . A A . 327 ARG HE   1 1 
        8  8753 1 1 17 ARG HG2  H   -7.811  -4.080 -12.964 1.00 . A A . 327 ARG HG2  1 1 
        8  8754 1 1 17 ARG HG3  H   -8.821  -3.051 -13.978 1.00 . A A . 327 ARG HG3  1 1 
        8  8755 1 1 17 ARG HH11 H   -7.064  -5.184 -17.185 1.00 . A A . 327 ARG HH11 1 1 
        8  8756 1 1 17 ARG HH12 H   -7.881  -6.340 -18.183 1.00 . A A . 327 ARG HH12 1 1 
        8  8757 1 1 17 ARG HH21 H  -10.404  -6.942 -15.882 1.00 . A A . 327 ARG HH21 1 1 
        8  8758 1 1 17 ARG HH22 H   -9.772  -7.335 -17.446 1.00 . A A . 327 ARG HH22 1 1 
        8  8759 1 1 17 ARG N    N   -8.447  -0.890 -12.659 1.00 . A A . 327 ARG N    1 1 
        8  8760 1 1 17 ARG NE   N   -8.645  -5.312 -15.287 1.00 . A A . 327 ARG NE   1 1 
        8  8761 1 1 17 ARG NH1  N   -7.820  -5.824 -17.329 1.00 . A A . 327 ARG NH1  1 1 
        8  8762 1 1 17 ARG NH2  N   -9.710  -6.819 -16.592 1.00 . A A . 327 ARG NH2  1 1 
        8  8763 1 1 17 ARG O    O   -5.129  -0.650 -11.479 1.00 . A A . 327 ARG O    1 1 
        8  8764 1 1 18 VAL C    C   -5.105   2.203 -11.402 1.00 . A A . 328 VAL C    1 1 
        8  8765 1 1 18 VAL CA   C   -5.005   1.653 -12.820 1.00 . A A . 328 VAL CA   1 1 
        8  8766 1 1 18 VAL CB   C   -5.197   2.791 -13.823 1.00 . A A . 328 VAL CB   1 1 
        8  8767 1 1 18 VAL CG1  C   -4.325   3.977 -13.412 1.00 . A A . 328 VAL CG1  1 1 
        8  8768 1 1 18 VAL CG2  C   -4.784   2.315 -15.216 1.00 . A A . 328 VAL CG2  1 1 
        8  8769 1 1 18 VAL H    H   -6.777   0.749 -13.659 1.00 . A A . 328 VAL H    1 1 
        8  8770 1 1 18 VAL HA   H   -4.033   1.207 -12.963 1.00 . A A . 328 VAL HA   1 1 
        8  8771 1 1 18 VAL HB   H   -6.232   3.095 -13.835 1.00 . A A . 328 VAL HB   1 1 
        8  8772 1 1 18 VAL HG11 H   -4.924   4.692 -12.867 1.00 . A A . 328 VAL HG11 1 1 
        8  8773 1 1 18 VAL HG12 H   -3.917   4.447 -14.295 1.00 . A A . 328 VAL HG12 1 1 
        8  8774 1 1 18 VAL HG13 H   -3.519   3.631 -12.782 1.00 . A A . 328 VAL HG13 1 1 
        8  8775 1 1 18 VAL HG21 H   -3.865   2.803 -15.506 1.00 . A A . 328 VAL HG21 1 1 
        8  8776 1 1 18 VAL HG22 H   -5.561   2.559 -15.926 1.00 . A A . 328 VAL HG22 1 1 
        8  8777 1 1 18 VAL HG23 H   -4.634   1.245 -15.202 1.00 . A A . 328 VAL HG23 1 1 
        8  8778 1 1 18 VAL N    N   -6.058   0.613 -13.010 1.00 . A A . 328 VAL N    1 1 
        8  8779 1 1 18 VAL O    O   -4.113   2.419 -10.732 1.00 . A A . 328 VAL O    1 1 
        8  8780 1 1 19 CYS C    C   -6.547   1.756  -8.597 1.00 . A A . 329 CYS C    1 1 
        8  8781 1 1 19 CYS CA   C   -6.481   2.939  -9.558 1.00 . A A . 329 CYS CA   1 1 
        8  8782 1 1 19 CYS CB   C   -7.783   3.738  -9.481 1.00 . A A . 329 CYS CB   1 1 
        8  8783 1 1 19 CYS H    H   -7.079   2.226 -11.490 1.00 . A A . 329 CYS H    1 1 
        8  8784 1 1 19 CYS HA   H   -5.648   3.574  -9.300 1.00 . A A . 329 CYS HA   1 1 
        8  8785 1 1 19 CYS HB2  H   -8.615   3.096  -9.736 1.00 . A A . 329 CYS HB2  1 1 
        8  8786 1 1 19 CYS HB3  H   -7.915   4.113  -8.478 1.00 . A A . 329 CYS HB3  1 1 
        8  8787 1 1 19 CYS N    N   -6.299   2.418 -10.935 1.00 . A A . 329 CYS N    1 1 
        8  8788 1 1 19 CYS O    O   -6.530   1.915  -7.393 1.00 . A A . 329 CYS O    1 1 
        8  8789 1 1 19 CYS SG   S   -7.713   5.125 -10.643 1.00 . A A . 329 CYS SG   1 1 
        8  8790 1 1 20 ALA C    C   -5.509  -1.553  -8.559 1.00 . A A . 330 ALA C    1 1 
        8  8791 1 1 20 ALA CA   C   -6.709  -0.648  -8.276 1.00 . A A . 330 ALA CA   1 1 
        8  8792 1 1 20 ALA CB   C   -8.000  -1.403  -8.596 1.00 . A A . 330 ALA CB   1 1 
        8  8793 1 1 20 ALA H    H   -6.648   0.475 -10.111 1.00 . A A . 330 ALA H    1 1 
        8  8794 1 1 20 ALA HA   H   -6.709  -0.360  -7.235 1.00 . A A . 330 ALA HA   1 1 
        8  8795 1 1 20 ALA HB1  H   -8.172  -2.160  -7.847 1.00 . A A . 330 ALA HB1  1 1 
        8  8796 1 1 20 ALA HB2  H   -7.913  -1.867  -9.564 1.00 . A A . 330 ALA HB2  1 1 
        8  8797 1 1 20 ALA HB3  H   -8.826  -0.711  -8.608 1.00 . A A . 330 ALA HB3  1 1 
        8  8798 1 1 20 ALA N    N   -6.631   0.567  -9.134 1.00 . A A . 330 ALA N    1 1 
        8  8799 1 1 20 ALA O    O   -4.375  -1.118  -8.554 1.00 . A A . 330 ALA O    1 1 
        8  8800 1 1 21 CYS C    C   -4.377  -3.772 -10.607 1.00 . A A . 331 CYS C    1 1 
        8  8801 1 1 21 CYS CA   C   -4.632  -3.746  -9.100 1.00 . A A . 331 CYS CA   1 1 
        8  8802 1 1 21 CYS CB   C   -5.011  -5.148  -8.620 1.00 . A A . 331 CYS CB   1 1 
        8  8803 1 1 21 CYS H    H   -6.675  -3.140  -8.811 1.00 . A A . 331 CYS H    1 1 
        8  8804 1 1 21 CYS HA   H   -3.744  -3.415  -8.585 1.00 . A A . 331 CYS HA   1 1 
        8  8805 1 1 21 CYS HB2  H   -5.784  -5.070  -7.871 1.00 . A A . 331 CYS HB2  1 1 
        8  8806 1 1 21 CYS HB3  H   -5.371  -5.728  -9.456 1.00 . A A . 331 CYS HB3  1 1 
        8  8807 1 1 21 CYS N    N   -5.753  -2.810  -8.811 1.00 . A A . 331 CYS N    1 1 
        8  8808 1 1 21 CYS O    O   -5.256  -3.492 -11.397 1.00 . A A . 331 CYS O    1 1 
        8  8809 1 1 21 CYS SG   S   -3.564  -5.960  -7.903 1.00 . A A . 331 CYS SG   1 1 
        8  8810 1 1 22 HIS C    C   -3.892  -5.037 -13.184 1.00 . A A . 332 HIS C    1 1 
        8  8811 1 1 22 HIS CA   C   -2.885  -4.129 -12.473 1.00 . A A . 332 HIS CA   1 1 
        8  8812 1 1 22 HIS CB   C   -1.470  -4.667 -12.694 1.00 . A A . 332 HIS CB   1 1 
        8  8813 1 1 22 HIS CD2  C   -0.637  -3.624 -14.958 1.00 . A A . 332 HIS CD2  1 1 
        8  8814 1 1 22 HIS CE1  C   -0.936  -5.355 -16.231 1.00 . A A . 332 HIS CE1  1 1 
        8  8815 1 1 22 HIS CG   C   -1.138  -4.623 -14.160 1.00 . A A . 332 HIS CG   1 1 
        8  8816 1 1 22 HIS H    H   -2.483  -4.316 -10.365 1.00 . A A . 332 HIS H    1 1 
        8  8817 1 1 22 HIS HA   H   -2.956  -3.130 -12.876 1.00 . A A . 332 HIS HA   1 1 
        8  8818 1 1 22 HIS HB2  H   -0.764  -4.058 -12.146 1.00 . A A . 332 HIS HB2  1 1 
        8  8819 1 1 22 HIS HB3  H   -1.413  -5.687 -12.343 1.00 . A A . 332 HIS HB3  1 1 
        8  8820 1 1 22 HIS HD1  H   -1.666  -6.596 -14.728 1.00 . A A . 332 HIS HD1  1 1 
        8  8821 1 1 22 HIS HD2  H   -0.380  -2.629 -14.625 1.00 . A A . 332 HIS HD2  1 1 
        8  8822 1 1 22 HIS HE1  H   -0.966  -6.007 -17.092 1.00 . A A . 332 HIS HE1  1 1 
        8  8823 1 1 22 HIS HE2  H   -0.181  -3.595 -17.040 1.00 . A A . 332 HIS HE2  1 1 
        8  8824 1 1 22 HIS N    N   -3.182  -4.097 -11.015 1.00 . A A . 332 HIS N    1 1 
        8  8825 1 1 22 HIS ND1  N   -1.320  -5.718 -14.993 1.00 . A A . 332 HIS ND1  1 1 
        8  8826 1 1 22 HIS NE2  N   -0.512  -4.091 -16.262 1.00 . A A . 332 HIS NE2  1 1 
        8  8827 1 1 22 HIS O    O   -4.430  -4.688 -14.214 1.00 . A A . 332 HIS O    1 1 
        8  8828 1 1 23 LEU C    C   -6.387  -7.237 -12.433 1.00 . A A . 333 LEU C    1 1 
        8  8829 1 1 23 LEU CA   C   -5.122  -7.128 -13.287 1.00 . A A . 333 LEU CA   1 1 
        8  8830 1 1 23 LEU CB   C   -4.489  -8.511 -13.422 1.00 . A A . 333 LEU CB   1 1 
        8  8831 1 1 23 LEU CD1  C   -2.586  -9.801 -14.402 1.00 . A A . 333 LEU CD1  1 1 
        8  8832 1 1 23 LEU CD2  C   -3.436  -7.757 -15.558 1.00 . A A . 333 LEU CD2  1 1 
        8  8833 1 1 23 LEU CG   C   -3.174  -8.404 -14.195 1.00 . A A . 333 LEU CG   1 1 
        8  8834 1 1 23 LEU H    H   -3.702  -6.459 -11.809 1.00 . A A . 333 LEU H    1 1 
        8  8835 1 1 23 LEU HA   H   -5.383  -6.756 -14.265 1.00 . A A . 333 LEU HA   1 1 
        8  8836 1 1 23 LEU HB2  H   -4.298  -8.914 -12.437 1.00 . A A . 333 LEU HB2  1 1 
        8  8837 1 1 23 LEU HB3  H   -5.165  -9.164 -13.952 1.00 . A A . 333 LEU HB3  1 1 
        8  8838 1 1 23 LEU HD11 H   -3.376 -10.535 -14.350 1.00 . A A . 333 LEU HD11 1 1 
        8  8839 1 1 23 LEU HD12 H   -1.857 -10.002 -13.631 1.00 . A A . 333 LEU HD12 1 1 
        8  8840 1 1 23 LEU HD13 H   -2.109  -9.852 -15.369 1.00 . A A . 333 LEU HD13 1 1 
        8  8841 1 1 23 LEU HD21 H   -3.419  -6.682 -15.455 1.00 . A A . 333 LEU HD21 1 1 
        8  8842 1 1 23 LEU HD22 H   -4.402  -8.070 -15.924 1.00 . A A . 333 LEU HD22 1 1 
        8  8843 1 1 23 LEU HD23 H   -2.669  -8.064 -16.255 1.00 . A A . 333 LEU HD23 1 1 
        8  8844 1 1 23 LEU HG   H   -2.475  -7.799 -13.635 1.00 . A A . 333 LEU HG   1 1 
        8  8845 1 1 23 LEU N    N   -4.149  -6.198 -12.641 1.00 . A A . 333 LEU N    1 1 
        8  8846 1 1 23 LEU O    O   -7.480  -7.387 -12.941 1.00 . A A . 333 LEU O    1 1 
        8  8847 1 1 24 CYS C    C   -8.068  -5.917 -10.044 1.00 . A A . 334 CYS C    1 1 
        8  8848 1 1 24 CYS CA   C   -7.438  -7.296 -10.253 1.00 . A A . 334 CYS CA   1 1 
        8  8849 1 1 24 CYS CB   C   -7.011  -7.884  -8.905 1.00 . A A . 334 CYS CB   1 1 
        8  8850 1 1 24 CYS H    H   -5.356  -7.068 -10.747 1.00 . A A . 334 CYS H    1 1 
        8  8851 1 1 24 CYS HA   H   -8.160  -7.952 -10.716 1.00 . A A . 334 CYS HA   1 1 
        8  8852 1 1 24 CYS HB2  H   -6.730  -7.089  -8.235 1.00 . A A . 334 CYS HB2  1 1 
        8  8853 1 1 24 CYS HB3  H   -7.834  -8.439  -8.479 1.00 . A A . 334 CYS HB3  1 1 
        8  8854 1 1 24 CYS N    N   -6.245  -7.178 -11.138 1.00 . A A . 334 CYS N    1 1 
        8  8855 1 1 24 CYS O    O   -7.555  -5.091  -9.316 1.00 . A A . 334 CYS O    1 1 
        8  8856 1 1 24 CYS SG   S   -5.602  -8.996  -9.154 1.00 . A A . 334 CYS SG   1 1 
        8  8857 1 1 25 GLY C    C  -10.539  -4.281  -9.152 1.00 . A A . 335 GLY C    1 1 
        8  8858 1 1 25 GLY CA   C   -9.839  -4.334 -10.506 1.00 . A A . 335 GLY CA   1 1 
        8  8859 1 1 25 GLY H    H   -9.583  -6.338 -11.256 1.00 . A A . 335 GLY H    1 1 
        8  8860 1 1 25 GLY HA2  H   -9.090  -3.557 -10.549 1.00 . A A . 335 GLY HA2  1 1 
        8  8861 1 1 25 GLY HA3  H  -10.564  -4.184 -11.291 1.00 . A A . 335 GLY HA3  1 1 
        8  8862 1 1 25 GLY N    N   -9.180  -5.660 -10.674 1.00 . A A . 335 GLY N    1 1 
        8  8863 1 1 25 GLY O    O  -11.524  -3.592  -8.974 1.00 . A A . 335 GLY O    1 1 
        8  8864 1 1 26 GLY C    C   -9.538  -4.862  -5.803 1.00 . A A . 336 GLY C    1 1 
        8  8865 1 1 26 GLY CA   C  -10.648  -4.991  -6.841 1.00 . A A . 336 GLY CA   1 1 
        8  8866 1 1 26 GLY H    H   -9.228  -5.538  -8.362 1.00 . A A . 336 GLY H    1 1 
        8  8867 1 1 26 GLY HA2  H  -11.327  -4.154  -6.756 1.00 . A A . 336 GLY HA2  1 1 
        8  8868 1 1 26 GLY HA3  H  -11.184  -5.914  -6.680 1.00 . A A . 336 GLY HA3  1 1 
        8  8869 1 1 26 GLY N    N  -10.030  -4.999  -8.194 1.00 . A A . 336 GLY N    1 1 
        8  8870 1 1 26 GLY O    O   -8.406  -5.228  -6.051 1.00 . A A . 336 GLY O    1 1 
        8  8871 1 1 27 ARG C    C   -8.830  -5.409  -2.671 1.00 . A A . 337 ARG C    1 1 
        8  8872 1 1 27 ARG CA   C   -8.777  -4.206  -3.617 1.00 . A A . 337 ARG CA   1 1 
        8  8873 1 1 27 ARG CB   C   -8.994  -2.923  -2.812 1.00 . A A . 337 ARG CB   1 1 
        8  8874 1 1 27 ARG CD   C   -9.031  -0.430  -2.931 1.00 . A A . 337 ARG CD   1 1 
        8  8875 1 1 27 ARG CG   C   -9.003  -1.720  -3.752 1.00 . A A . 337 ARG CG   1 1 
        8  8876 1 1 27 ARG CZ   C   -7.371   0.904  -1.778 1.00 . A A . 337 ARG CZ   1 1 
        8  8877 1 1 27 ARG H    H  -10.752  -4.053  -4.456 1.00 . A A . 337 ARG H    1 1 
        8  8878 1 1 27 ARG HA   H   -7.816  -4.168  -4.107 1.00 . A A . 337 ARG HA   1 1 
        8  8879 1 1 27 ARG HB2  H   -9.939  -2.980  -2.290 1.00 . A A . 337 ARG HB2  1 1 
        8  8880 1 1 27 ARG HB3  H   -8.194  -2.809  -2.097 1.00 . A A . 337 ARG HB3  1 1 
        8  8881 1 1 27 ARG HD2  H   -9.186   0.413  -3.589 1.00 . A A . 337 ARG HD2  1 1 
        8  8882 1 1 27 ARG HD3  H   -9.835  -0.478  -2.212 1.00 . A A . 337 ARG HD3  1 1 
        8  8883 1 1 27 ARG HE   H   -7.153  -1.047  -2.074 1.00 . A A . 337 ARG HE   1 1 
        8  8884 1 1 27 ARG HG2  H   -8.117  -1.737  -4.371 1.00 . A A . 337 ARG HG2  1 1 
        8  8885 1 1 27 ARG HG3  H   -9.881  -1.764  -4.377 1.00 . A A . 337 ARG HG3  1 1 
        8  8886 1 1 27 ARG HH11 H   -9.014   1.832  -2.446 1.00 . A A . 337 ARG HH11 1 1 
        8  8887 1 1 27 ARG HH12 H   -7.865   2.839  -1.631 1.00 . A A . 337 ARG HH12 1 1 
        8  8888 1 1 27 ARG HH21 H   -5.642   0.252  -1.007 1.00 . A A . 337 ARG HH21 1 1 
        8  8889 1 1 27 ARG HH22 H   -5.957   1.945  -0.816 1.00 . A A . 337 ARG HH22 1 1 
        8  8890 1 1 27 ARG N    N   -9.838  -4.347  -4.645 1.00 . A A . 337 ARG N    1 1 
        8  8891 1 1 27 ARG NE   N   -7.734  -0.270  -2.215 1.00 . A A . 337 ARG NE   1 1 
        8  8892 1 1 27 ARG NH1  N   -8.143   1.939  -1.966 1.00 . A A . 337 ARG NH1  1 1 
        8  8893 1 1 27 ARG NH2  N   -6.235   1.045  -1.151 1.00 . A A . 337 ARG NH2  1 1 
        8  8894 1 1 27 ARG O    O   -9.214  -5.291  -1.525 1.00 . A A . 337 ARG O    1 1 
        8  8895 1 1 28 GLN C    C   -7.589  -7.560  -1.054 1.00 . A A . 338 GLN C    1 1 
        8  8896 1 1 28 GLN CA   C   -8.493  -7.772  -2.270 1.00 . A A . 338 GLN CA   1 1 
        8  8897 1 1 28 GLN CB   C   -8.010  -8.984  -3.069 1.00 . A A . 338 GLN CB   1 1 
        8  8898 1 1 28 GLN CD   C   -8.533 -10.485  -5.000 1.00 . A A . 338 GLN CD   1 1 
        8  8899 1 1 28 GLN CG   C   -8.984  -9.251  -4.219 1.00 . A A . 338 GLN CG   1 1 
        8  8900 1 1 28 GLN H    H   -8.154  -6.641  -4.073 1.00 . A A . 338 GLN H    1 1 
        8  8901 1 1 28 GLN HA   H   -9.506  -7.943  -1.939 1.00 . A A . 338 GLN HA   1 1 
        8  8902 1 1 28 GLN HB2  H   -7.026  -8.785  -3.467 1.00 . A A . 338 GLN HB2  1 1 
        8  8903 1 1 28 GLN HB3  H   -7.971  -9.850  -2.425 1.00 . A A . 338 GLN HB3  1 1 
        8  8904 1 1 28 GLN HE21 H   -7.921  -9.438  -6.570 1.00 . A A . 338 GLN HE21 1 1 
        8  8905 1 1 28 GLN HE22 H   -7.725 -11.118  -6.699 1.00 . A A . 338 GLN HE22 1 1 
        8  8906 1 1 28 GLN HG2  H   -9.974  -9.418  -3.819 1.00 . A A . 338 GLN HG2  1 1 
        8  8907 1 1 28 GLN HG3  H   -9.003  -8.397  -4.879 1.00 . A A . 338 GLN HG3  1 1 
        8  8908 1 1 28 GLN N    N   -8.456  -6.565  -3.143 1.00 . A A . 338 GLN N    1 1 
        8  8909 1 1 28 GLN NE2  N   -8.016 -10.335  -6.188 1.00 . A A . 338 GLN NE2  1 1 
        8  8910 1 1 28 GLN O    O   -7.902  -7.979   0.043 1.00 . A A . 338 GLN O    1 1 
        8  8911 1 1 28 GLN OE1  O   -8.655 -11.598  -4.525 1.00 . A A . 338 GLN OE1  1 1 
        8  8912 1 1 29 ASP C    C   -5.112  -5.199  -0.101 1.00 . A A . 339 ASP C    1 1 
        8  8913 1 1 29 ASP CA   C   -5.550  -6.664  -0.093 1.00 . A A . 339 ASP CA   1 1 
        8  8914 1 1 29 ASP CB   C   -4.322  -7.566  -0.225 1.00 . A A . 339 ASP CB   1 1 
        8  8915 1 1 29 ASP CG   C   -3.625  -7.677   1.133 1.00 . A A . 339 ASP CG   1 1 
        8  8916 1 1 29 ASP H    H   -6.245  -6.579  -2.132 1.00 . A A . 339 ASP H    1 1 
        8  8917 1 1 29 ASP HA   H   -6.058  -6.882   0.834 1.00 . A A . 339 ASP HA   1 1 
        8  8918 1 1 29 ASP HB2  H   -4.632  -8.546  -0.555 1.00 . A A . 339 ASP HB2  1 1 
        8  8919 1 1 29 ASP HB3  H   -3.639  -7.142  -0.945 1.00 . A A . 339 ASP HB3  1 1 
        8  8920 1 1 29 ASP N    N   -6.474  -6.910  -1.239 1.00 . A A . 339 ASP N    1 1 
        8  8921 1 1 29 ASP O    O   -4.029  -4.867  -0.541 1.00 . A A . 339 ASP O    1 1 
        8  8922 1 1 29 ASP OD1  O   -2.869  -6.779   1.463 1.00 . A A . 339 ASP OD1  1 1 
        8  8923 1 1 29 ASP OD2  O   -3.861  -8.657   1.819 1.00 . A A . 339 ASP OD2  1 1 
        8  8924 1 1 30 PRO C    C   -4.466  -2.536   1.309 1.00 . A A . 340 PRO C    1 1 
        8  8925 1 1 30 PRO CA   C   -5.671  -2.867   0.424 1.00 . A A . 340 PRO CA   1 1 
        8  8926 1 1 30 PRO CB   C   -6.942  -2.243   1.015 1.00 . A A . 340 PRO CB   1 1 
        8  8927 1 1 30 PRO CD   C   -7.278  -4.650   0.929 1.00 . A A . 340 PRO CD   1 1 
        8  8928 1 1 30 PRO CG   C   -7.996  -3.304   0.980 1.00 . A A . 340 PRO CG   1 1 
        8  8929 1 1 30 PRO HA   H   -5.515  -2.487  -0.571 1.00 . A A . 340 PRO HA   1 1 
        8  8930 1 1 30 PRO HB2  H   -6.762  -1.931   2.034 1.00 . A A . 340 PRO HB2  1 1 
        8  8931 1 1 30 PRO HB3  H   -7.253  -1.399   0.417 1.00 . A A . 340 PRO HB3  1 1 
        8  8932 1 1 30 PRO HD2  H   -7.186  -5.066   1.923 1.00 . A A . 340 PRO HD2  1 1 
        8  8933 1 1 30 PRO HD3  H   -7.798  -5.332   0.278 1.00 . A A . 340 PRO HD3  1 1 
        8  8934 1 1 30 PRO HG2  H   -8.607  -3.243   1.870 1.00 . A A . 340 PRO HG2  1 1 
        8  8935 1 1 30 PRO HG3  H   -8.609  -3.188   0.102 1.00 . A A . 340 PRO HG3  1 1 
        8  8936 1 1 30 PRO N    N   -5.958  -4.328   0.377 1.00 . A A . 340 PRO N    1 1 
        8  8937 1 1 30 PRO O    O   -3.766  -1.570   1.084 1.00 . A A . 340 PRO O    1 1 
        8  8938 1 1 31 ASP C    C   -1.752  -3.231   2.501 1.00 . A A . 341 ASP C    1 1 
        8  8939 1 1 31 ASP CA   C   -3.085  -3.043   3.234 1.00 . A A . 341 ASP CA   1 1 
        8  8940 1 1 31 ASP CB   C   -3.150  -4.005   4.421 1.00 . A A . 341 ASP CB   1 1 
        8  8941 1 1 31 ASP CG   C   -4.392  -3.700   5.259 1.00 . A A . 341 ASP CG   1 1 
        8  8942 1 1 31 ASP H    H   -4.814  -4.086   2.497 1.00 . A A . 341 ASP H    1 1 
        8  8943 1 1 31 ASP HA   H   -3.153  -2.028   3.595 1.00 . A A . 341 ASP HA   1 1 
        8  8944 1 1 31 ASP HB2  H   -3.200  -5.021   4.057 1.00 . A A . 341 ASP HB2  1 1 
        8  8945 1 1 31 ASP HB3  H   -2.269  -3.884   5.028 1.00 . A A . 341 ASP HB3  1 1 
        8  8946 1 1 31 ASP N    N   -4.230  -3.320   2.325 1.00 . A A . 341 ASP N    1 1 
        8  8947 1 1 31 ASP O    O   -0.775  -2.577   2.808 1.00 . A A . 341 ASP O    1 1 
        8  8948 1 1 31 ASP OD1  O   -4.981  -2.651   5.050 1.00 . A A . 341 ASP OD1  1 1 
        8  8949 1 1 31 ASP OD2  O   -4.734  -4.520   6.095 1.00 . A A . 341 ASP OD2  1 1 
        8  8950 1 1 32 LYS C    C   -0.518  -3.840  -0.621 1.00 . A A . 342 LYS C    1 1 
        8  8951 1 1 32 LYS CA   C   -0.415  -4.356   0.815 1.00 . A A . 342 LYS CA   1 1 
        8  8952 1 1 32 LYS CB   C   -0.106  -5.854   0.798 1.00 . A A . 342 LYS CB   1 1 
        8  8953 1 1 32 LYS CD   C    0.497  -7.817   2.223 1.00 . A A . 342 LYS CD   1 1 
        8  8954 1 1 32 LYS CE   C    0.543  -8.345   3.658 1.00 . A A . 342 LYS CE   1 1 
        8  8955 1 1 32 LYS CG   C    0.061  -6.351   2.235 1.00 . A A . 342 LYS CG   1 1 
        8  8956 1 1 32 LYS H    H   -2.493  -4.649   1.323 1.00 . A A . 342 LYS H    1 1 
        8  8957 1 1 32 LYS HA   H    0.385  -3.837   1.321 1.00 . A A . 342 LYS HA   1 1 
        8  8958 1 1 32 LYS HB2  H   -0.916  -6.385   0.321 1.00 . A A . 342 LYS HB2  1 1 
        8  8959 1 1 32 LYS HB3  H    0.810  -6.026   0.251 1.00 . A A . 342 LYS HB3  1 1 
        8  8960 1 1 32 LYS HD2  H   -0.209  -8.397   1.646 1.00 . A A . 342 LYS HD2  1 1 
        8  8961 1 1 32 LYS HD3  H    1.478  -7.898   1.780 1.00 . A A . 342 LYS HD3  1 1 
        8  8962 1 1 32 LYS HE2  H   -0.412  -8.176   4.135 1.00 . A A . 342 LYS HE2  1 1 
        8  8963 1 1 32 LYS HE3  H    0.754  -9.405   3.644 1.00 . A A . 342 LYS HE3  1 1 
        8  8964 1 1 32 LYS HG2  H    0.811  -5.755   2.735 1.00 . A A . 342 LYS HG2  1 1 
        8  8965 1 1 32 LYS HG3  H   -0.879  -6.260   2.757 1.00 . A A . 342 LYS HG3  1 1 
        8  8966 1 1 32 LYS HZ1  H    1.258  -6.709   4.727 1.00 . A A . 342 LYS HZ1  1 1 
        8  8967 1 1 32 LYS HZ2  H    2.440  -7.499   3.802 1.00 . A A . 342 LYS HZ2  1 1 
        8  8968 1 1 32 LYS HZ3  H    1.881  -8.201   5.245 1.00 . A A . 342 LYS HZ3  1 1 
        8  8969 1 1 32 LYS N    N   -1.697  -4.124   1.548 1.00 . A A . 342 LYS N    1 1 
        8  8970 1 1 32 LYS NZ   N    1.611  -7.635   4.415 1.00 . A A . 342 LYS NZ   1 1 
        8  8971 1 1 32 LYS O    O    0.251  -4.222  -1.479 1.00 . A A . 342 LYS O    1 1 
        8  8972 1 1 33 GLN C    C   -0.832  -1.129  -2.407 1.00 . A A . 343 GLN C    1 1 
        8  8973 1 1 33 GLN CA   C   -1.586  -2.455  -2.286 1.00 . A A . 343 GLN CA   1 1 
        8  8974 1 1 33 GLN CB   C   -3.065  -2.230  -2.605 1.00 . A A . 343 GLN CB   1 1 
        8  8975 1 1 33 GLN CD   C   -4.693  -1.566  -4.376 1.00 . A A . 343 GLN CD   1 1 
        8  8976 1 1 33 GLN CG   C   -3.213  -1.784  -4.060 1.00 . A A . 343 GLN CG   1 1 
        8  8977 1 1 33 GLN H    H   -2.072  -2.678  -0.199 1.00 . A A . 343 GLN H    1 1 
        8  8978 1 1 33 GLN HA   H   -1.173  -3.170  -2.979 1.00 . A A . 343 GLN HA   1 1 
        8  8979 1 1 33 GLN HB2  H   -3.610  -3.150  -2.452 1.00 . A A . 343 GLN HB2  1 1 
        8  8980 1 1 33 GLN HB3  H   -3.461  -1.465  -1.955 1.00 . A A . 343 GLN HB3  1 1 
        8  8981 1 1 33 GLN HE21 H   -4.344  -0.782  -6.165 1.00 . A A . 343 GLN HE21 1 1 
        8  8982 1 1 33 GLN HE22 H   -5.980  -0.893  -5.728 1.00 . A A . 343 GLN HE22 1 1 
        8  8983 1 1 33 GLN HG2  H   -2.672  -0.862  -4.211 1.00 . A A . 343 GLN HG2  1 1 
        8  8984 1 1 33 GLN HG3  H   -2.817  -2.547  -4.713 1.00 . A A . 343 GLN HG3  1 1 
        8  8985 1 1 33 GLN N    N   -1.457  -2.978  -0.898 1.00 . A A . 343 GLN N    1 1 
        8  8986 1 1 33 GLN NE2  N   -5.034  -1.037  -5.518 1.00 . A A . 343 GLN NE2  1 1 
        8  8987 1 1 33 GLN O    O   -1.288  -0.105  -1.940 1.00 . A A . 343 GLN O    1 1 
        8  8988 1 1 33 GLN OE1  O   -5.550  -1.881  -3.574 1.00 . A A . 343 GLN OE1  1 1 
        8  8989 1 1 34 LEU C    C    1.245   0.454  -4.680 1.00 . A A . 344 LEU C    1 1 
        8  8990 1 1 34 LEU CA   C    1.102   0.116  -3.193 1.00 . A A . 344 LEU CA   1 1 
        8  8991 1 1 34 LEU CB   C    2.489  -0.058  -2.572 1.00 . A A . 344 LEU CB   1 1 
        8  8992 1 1 34 LEU CD1  C    4.548  -1.268  -3.287 1.00 . A A . 344 LEU CD1  1 1 
        8  8993 1 1 34 LEU CD2  C    2.897  -2.392  -1.790 1.00 . A A . 344 LEU CD2  1 1 
        8  8994 1 1 34 LEU CG   C    3.062  -1.420  -2.960 1.00 . A A . 344 LEU CG   1 1 
        8  8995 1 1 34 LEU H    H    0.659  -1.977  -3.408 1.00 . A A . 344 LEU H    1 1 
        8  8996 1 1 34 LEU HA   H    0.590   0.925  -2.691 1.00 . A A . 344 LEU HA   1 1 
        8  8997 1 1 34 LEU HB2  H    3.143   0.722  -2.933 1.00 . A A . 344 LEU HB2  1 1 
        8  8998 1 1 34 LEU HB3  H    2.413   0.005  -1.497 1.00 . A A . 344 LEU HB3  1 1 
        8  8999 1 1 34 LEU HD11 H    5.074  -0.916  -2.412 1.00 . A A . 344 LEU HD11 1 1 
        8  9000 1 1 34 LEU HD12 H    4.669  -0.554  -4.088 1.00 . A A . 344 LEU HD12 1 1 
        8  9001 1 1 34 LEU HD13 H    4.950  -2.223  -3.590 1.00 . A A . 344 LEU HD13 1 1 
        8  9002 1 1 34 LEU HD21 H    3.521  -2.075  -0.968 1.00 . A A . 344 LEU HD21 1 1 
        8  9003 1 1 34 LEU HD22 H    3.189  -3.384  -2.102 1.00 . A A . 344 LEU HD22 1 1 
        8  9004 1 1 34 LEU HD23 H    1.864  -2.404  -1.474 1.00 . A A . 344 LEU HD23 1 1 
        8  9005 1 1 34 LEU HG   H    2.538  -1.799  -3.824 1.00 . A A . 344 LEU HG   1 1 
        8  9006 1 1 34 LEU N    N    0.316  -1.141  -3.036 1.00 . A A . 344 LEU N    1 1 
        8  9007 1 1 34 LEU O    O    1.278  -0.423  -5.533 1.00 . A A . 344 LEU O    1 1 
        8  9008 1 1 35 MET C    C    2.793   2.852  -6.624 1.00 . A A . 345 MET C    1 1 
        8  9009 1 1 35 MET CA   C    1.451   2.155  -6.406 1.00 . A A . 345 MET CA   1 1 
        8  9010 1 1 35 MET CB   C    0.323   3.128  -6.726 1.00 . A A . 345 MET CB   1 1 
        8  9011 1 1 35 MET CE   C   -0.843   2.402  -9.489 1.00 . A A . 345 MET CE   1 1 
        8  9012 1 1 35 MET CG   C   -1.005   2.375  -6.781 1.00 . A A . 345 MET CG   1 1 
        8  9013 1 1 35 MET H    H    1.282   2.401  -4.285 1.00 . A A . 345 MET H    1 1 
        8  9014 1 1 35 MET HA   H    1.379   1.304  -7.049 1.00 . A A . 345 MET HA   1 1 
        8  9015 1 1 35 MET HB2  H    0.275   3.887  -5.958 1.00 . A A . 345 MET HB2  1 1 
        8  9016 1 1 35 MET HB3  H    0.512   3.593  -7.676 1.00 . A A . 345 MET HB3  1 1 
        8  9017 1 1 35 MET HE1  H   -1.425   2.066 -10.336 1.00 . A A . 345 MET HE1  1 1 
        8  9018 1 1 35 MET HE2  H    0.195   2.505  -9.775 1.00 . A A . 345 MET HE2  1 1 
        8  9019 1 1 35 MET HE3  H   -1.218   3.356  -9.154 1.00 . A A . 345 MET HE3  1 1 
        8  9020 1 1 35 MET HG2  H   -1.157   1.845  -5.852 1.00 . A A . 345 MET HG2  1 1 
        8  9021 1 1 35 MET HG3  H   -1.805   3.076  -6.929 1.00 . A A . 345 MET HG3  1 1 
        8  9022 1 1 35 MET N    N    1.321   1.724  -4.990 1.00 . A A . 345 MET N    1 1 
        8  9023 1 1 35 MET O    O    3.346   3.453  -5.726 1.00 . A A . 345 MET O    1 1 
        8  9024 1 1 35 MET SD   S   -0.981   1.193  -8.151 1.00 . A A . 345 MET SD   1 1 
        8  9025 1 1 36 CYS C    C    4.322   4.884  -8.608 1.00 . A A . 346 CYS C    1 1 
        8  9026 1 1 36 CYS CA   C    4.616   3.477  -8.086 1.00 . A A . 346 CYS CA   1 1 
        8  9027 1 1 36 CYS CB   C    5.408   2.684  -9.130 1.00 . A A . 346 CYS CB   1 1 
        8  9028 1 1 36 CYS H    H    2.853   2.314  -8.539 1.00 . A A . 346 CYS H    1 1 
        8  9029 1 1 36 CYS HA   H    5.186   3.543  -7.170 1.00 . A A . 346 CYS HA   1 1 
        8  9030 1 1 36 CYS HB2  H    5.753   1.760  -8.689 1.00 . A A . 346 CYS HB2  1 1 
        8  9031 1 1 36 CYS HB3  H    4.769   2.463  -9.973 1.00 . A A . 346 CYS HB3  1 1 
        8  9032 1 1 36 CYS N    N    3.319   2.794  -7.818 1.00 . A A . 346 CYS N    1 1 
        8  9033 1 1 36 CYS O    O    3.682   5.057  -9.623 1.00 . A A . 346 CYS O    1 1 
        8  9034 1 1 36 CYS SG   S    6.835   3.650  -9.693 1.00 . A A . 346 CYS SG   1 1 
        8  9035 1 1 37 ASP C    C    4.915   7.446  -9.833 1.00 . A A . 347 ASP C    1 1 
        8  9036 1 1 37 ASP CA   C    4.477   7.282  -8.378 1.00 . A A . 347 ASP CA   1 1 
        8  9037 1 1 37 ASP CB   C    5.242   8.277  -7.502 1.00 . A A . 347 ASP CB   1 1 
        8  9038 1 1 37 ASP CG   C    4.766   9.698  -7.809 1.00 . A A . 347 ASP CG   1 1 
        8  9039 1 1 37 ASP H    H    5.266   5.744  -7.089 1.00 . A A . 347 ASP H    1 1 
        8  9040 1 1 37 ASP HA   H    3.419   7.476  -8.298 1.00 . A A . 347 ASP HA   1 1 
        8  9041 1 1 37 ASP HB2  H    5.064   8.051  -6.461 1.00 . A A . 347 ASP HB2  1 1 
        8  9042 1 1 37 ASP HB3  H    6.299   8.201  -7.712 1.00 . A A . 347 ASP HB3  1 1 
        8  9043 1 1 37 ASP N    N    4.762   5.896  -7.916 1.00 . A A . 347 ASP N    1 1 
        8  9044 1 1 37 ASP O    O    4.249   8.085 -10.624 1.00 . A A . 347 ASP O    1 1 
        8  9045 1 1 37 ASP OD1  O    3.828   9.834  -8.577 1.00 . A A . 347 ASP OD1  1 1 
        8  9046 1 1 37 ASP OD2  O    5.346  10.626  -7.269 1.00 . A A . 347 ASP OD2  1 1 
        8  9047 1 1 38 GLU C    C    5.638   6.207 -12.552 1.00 . A A . 348 GLU C    1 1 
        8  9048 1 1 38 GLU CA   C    6.519   7.018 -11.594 1.00 . A A . 348 GLU CA   1 1 
        8  9049 1 1 38 GLU CB   C    7.961   6.523 -11.679 1.00 . A A . 348 GLU CB   1 1 
        8  9050 1 1 38 GLU CD   C    8.652   8.400 -13.177 1.00 . A A . 348 GLU CD   1 1 
        8  9051 1 1 38 GLU CG   C    8.540   6.880 -13.050 1.00 . A A . 348 GLU CG   1 1 
        8  9052 1 1 38 GLU H    H    6.558   6.380  -9.537 1.00 . A A . 348 GLU H    1 1 
        8  9053 1 1 38 GLU HA   H    6.486   8.058 -11.879 1.00 . A A . 348 GLU HA   1 1 
        8  9054 1 1 38 GLU HB2  H    8.549   6.995 -10.904 1.00 . A A . 348 GLU HB2  1 1 
        8  9055 1 1 38 GLU HB3  H    7.984   5.452 -11.546 1.00 . A A . 348 GLU HB3  1 1 
        8  9056 1 1 38 GLU HG2  H    9.521   6.438 -13.153 1.00 . A A . 348 GLU HG2  1 1 
        8  9057 1 1 38 GLU HG3  H    7.891   6.502 -13.825 1.00 . A A . 348 GLU HG3  1 1 
        8  9058 1 1 38 GLU N    N    6.033   6.884 -10.192 1.00 . A A . 348 GLU N    1 1 
        8  9059 1 1 38 GLU O    O    5.440   6.588 -13.689 1.00 . A A . 348 GLU O    1 1 
        8  9060 1 1 38 GLU OE1  O    8.739   9.055 -12.152 1.00 . A A . 348 GLU OE1  1 1 
        8  9061 1 1 38 GLU OE2  O    8.649   8.883 -14.297 1.00 . A A . 348 GLU OE2  1 1 
        8  9062 1 1 39 CYS C    C    2.855   4.115 -12.425 1.00 . A A . 349 CYS C    1 1 
        8  9063 1 1 39 CYS CA   C    4.261   4.254 -13.012 1.00 . A A . 349 CYS CA   1 1 
        8  9064 1 1 39 CYS CB   C    4.877   2.862 -13.160 1.00 . A A . 349 CYS CB   1 1 
        8  9065 1 1 39 CYS H    H    5.296   4.795 -11.194 1.00 . A A . 349 CYS H    1 1 
        8  9066 1 1 39 CYS HA   H    4.196   4.719 -13.984 1.00 . A A . 349 CYS HA   1 1 
        8  9067 1 1 39 CYS HB2  H    4.665   2.279 -12.276 1.00 . A A . 349 CYS HB2  1 1 
        8  9068 1 1 39 CYS HB3  H    4.452   2.373 -14.024 1.00 . A A . 349 CYS HB3  1 1 
        8  9069 1 1 39 CYS N    N    5.117   5.089 -12.111 1.00 . A A . 349 CYS N    1 1 
        8  9070 1 1 39 CYS O    O    2.681   3.861 -11.252 1.00 . A A . 349 CYS O    1 1 
        8  9071 1 1 39 CYS SG   S    6.667   3.006 -13.370 1.00 . A A . 349 CYS SG   1 1 
        8  9072 1 1 40 ASP C    C    0.124   2.659 -12.517 1.00 . A A . 350 ASP C    1 1 
        8  9073 1 1 40 ASP CA   C    0.455   4.136 -12.732 1.00 . A A . 350 ASP CA   1 1 
        8  9074 1 1 40 ASP CB   C   -0.518   4.738 -13.750 1.00 . A A . 350 ASP CB   1 1 
        8  9075 1 1 40 ASP CG   C   -0.295   6.250 -13.835 1.00 . A A . 350 ASP CG   1 1 
        8  9076 1 1 40 ASP H    H    2.009   4.462 -14.186 1.00 . A A . 350 ASP H    1 1 
        8  9077 1 1 40 ASP HA   H    0.366   4.661 -11.795 1.00 . A A . 350 ASP HA   1 1 
        8  9078 1 1 40 ASP HB2  H   -0.347   4.292 -14.719 1.00 . A A . 350 ASP HB2  1 1 
        8  9079 1 1 40 ASP HB3  H   -1.532   4.545 -13.437 1.00 . A A . 350 ASP HB3  1 1 
        8  9080 1 1 40 ASP N    N    1.848   4.266 -13.240 1.00 . A A . 350 ASP N    1 1 
        8  9081 1 1 40 ASP O    O   -1.018   2.251 -12.586 1.00 . A A . 350 ASP O    1 1 
        8  9082 1 1 40 ASP OD1  O    0.385   6.778 -12.971 1.00 . A A . 350 ASP OD1  1 1 
        8  9083 1 1 40 ASP OD2  O   -0.807   6.852 -14.765 1.00 . A A . 350 ASP OD2  1 1 
        8  9084 1 1 41 MET C    C    1.048   0.069 -10.552 1.00 . A A . 351 MET C    1 1 
        8  9085 1 1 41 MET CA   C    0.875   0.402 -12.036 1.00 . A A . 351 MET CA   1 1 
        8  9086 1 1 41 MET CB   C    1.875  -0.420 -12.854 1.00 . A A . 351 MET CB   1 1 
        8  9087 1 1 41 MET CE   C    4.196  -0.886 -14.725 1.00 . A A . 351 MET CE   1 1 
        8  9088 1 1 41 MET CG   C    1.578  -0.256 -14.345 1.00 . A A . 351 MET CG   1 1 
        8  9089 1 1 41 MET H    H    2.031   2.214 -12.208 1.00 . A A . 351 MET H    1 1 
        8  9090 1 1 41 MET HA   H   -0.129   0.154 -12.345 1.00 . A A . 351 MET HA   1 1 
        8  9091 1 1 41 MET HB2  H    2.877  -0.073 -12.646 1.00 . A A . 351 MET HB2  1 1 
        8  9092 1 1 41 MET HB3  H    1.792  -1.462 -12.583 1.00 . A A . 351 MET HB3  1 1 
        8  9093 1 1 41 MET HE1  H    4.416  -1.341 -13.768 1.00 . A A . 351 MET HE1  1 1 
        8  9094 1 1 41 MET HE2  H    4.194   0.190 -14.625 1.00 . A A . 351 MET HE2  1 1 
        8  9095 1 1 41 MET HE3  H    4.947  -1.177 -15.440 1.00 . A A . 351 MET HE3  1 1 
        8  9096 1 1 41 MET HG2  H    0.529  -0.440 -14.525 1.00 . A A . 351 MET HG2  1 1 
        8  9097 1 1 41 MET HG3  H    1.824   0.749 -14.653 1.00 . A A . 351 MET HG3  1 1 
        8  9098 1 1 41 MET N    N    1.120   1.857 -12.258 1.00 . A A . 351 MET N    1 1 
        8  9099 1 1 41 MET O    O    1.757   0.749  -9.829 1.00 . A A . 351 MET O    1 1 
        8  9100 1 1 41 MET SD   S    2.569  -1.439 -15.293 1.00 . A A . 351 MET SD   1 1 
        8  9101 1 1 42 ALA C    C    1.432  -2.586  -8.539 1.00 . A A . 352 ALA C    1 1 
        8  9102 1 1 42 ALA CA   C    0.541  -1.358  -8.660 1.00 . A A . 352 ALA CA   1 1 
        8  9103 1 1 42 ALA CB   C   -0.841  -1.676  -8.083 1.00 . A A . 352 ALA CB   1 1 
        8  9104 1 1 42 ALA H    H   -0.153  -1.512 -10.693 1.00 . A A . 352 ALA H    1 1 
        8  9105 1 1 42 ALA HA   H    0.982  -0.551  -8.112 1.00 . A A . 352 ALA HA   1 1 
        8  9106 1 1 42 ALA HB1  H   -0.939  -1.220  -7.109 1.00 . A A . 352 ALA HB1  1 1 
        8  9107 1 1 42 ALA HB2  H   -0.954  -2.746  -7.992 1.00 . A A . 352 ALA HB2  1 1 
        8  9108 1 1 42 ALA HB3  H   -1.604  -1.289  -8.742 1.00 . A A . 352 ALA HB3  1 1 
        8  9109 1 1 42 ALA N    N    0.408  -0.977 -10.093 1.00 . A A . 352 ALA N    1 1 
        8  9110 1 1 42 ALA O    O    1.968  -3.071  -9.516 1.00 . A A . 352 ALA O    1 1 
        8  9111 1 1 43 PHE C    C    1.643  -5.492  -6.698 1.00 . A A . 353 PHE C    1 1 
        8  9112 1 1 43 PHE CA   C    2.467  -4.288  -7.162 1.00 . A A . 353 PHE CA   1 1 
        8  9113 1 1 43 PHE CB   C    3.551  -3.965  -6.140 1.00 . A A . 353 PHE CB   1 1 
        8  9114 1 1 43 PHE CD1  C    5.539  -3.324  -7.543 1.00 . A A . 353 PHE CD1  1 1 
        8  9115 1 1 43 PHE CD2  C    4.256  -1.567  -6.476 1.00 . A A . 353 PHE CD2  1 1 
        8  9116 1 1 43 PHE CE1  C    6.393  -2.365  -8.099 1.00 . A A . 353 PHE CE1  1 1 
        8  9117 1 1 43 PHE CE2  C    5.109  -0.607  -7.030 1.00 . A A . 353 PHE CE2  1 1 
        8  9118 1 1 43 PHE CG   C    4.473  -2.925  -6.731 1.00 . A A . 353 PHE CG   1 1 
        8  9119 1 1 43 PHE CZ   C    6.178  -1.006  -7.842 1.00 . A A . 353 PHE CZ   1 1 
        8  9120 1 1 43 PHE H    H    1.163  -2.671  -6.569 1.00 . A A . 353 PHE H    1 1 
        8  9121 1 1 43 PHE HA   H    2.935  -4.529  -8.100 1.00 . A A . 353 PHE HA   1 1 
        8  9122 1 1 43 PHE HB2  H    3.098  -3.579  -5.238 1.00 . A A . 353 PHE HB2  1 1 
        8  9123 1 1 43 PHE HB3  H    4.113  -4.857  -5.911 1.00 . A A . 353 PHE HB3  1 1 
        8  9124 1 1 43 PHE HD1  H    5.701  -4.371  -7.741 1.00 . A A . 353 PHE HD1  1 1 
        8  9125 1 1 43 PHE HD2  H    3.430  -1.261  -5.852 1.00 . A A . 353 PHE HD2  1 1 
        8  9126 1 1 43 PHE HE1  H    7.216  -2.674  -8.725 1.00 . A A . 353 PHE HE1  1 1 
        8  9127 1 1 43 PHE HE2  H    4.944   0.442  -6.832 1.00 . A A . 353 PHE HE2  1 1 
        8  9128 1 1 43 PHE HZ   H    6.837  -0.265  -8.268 1.00 . A A . 353 PHE HZ   1 1 
        8  9129 1 1 43 PHE N    N    1.600  -3.090  -7.345 1.00 . A A . 353 PHE N    1 1 
        8  9130 1 1 43 PHE O    O    0.945  -5.446  -5.705 1.00 . A A . 353 PHE O    1 1 
        8  9131 1 1 44 HIS C    C    1.594  -8.447  -5.805 1.00 . A A . 354 HIS C    1 1 
        8  9132 1 1 44 HIS CA   C    0.992  -7.815  -7.061 1.00 . A A . 354 HIS CA   1 1 
        8  9133 1 1 44 HIS CB   C    1.083  -8.814  -8.210 1.00 . A A . 354 HIS CB   1 1 
        8  9134 1 1 44 HIS CD2  C   -1.242  -7.950  -9.104 1.00 . A A . 354 HIS CD2  1 1 
        8  9135 1 1 44 HIS CE1  C   -1.783  -9.690 -10.276 1.00 . A A . 354 HIS CE1  1 1 
        8  9136 1 1 44 HIS CG   C   -0.213  -8.852  -8.977 1.00 . A A . 354 HIS CG   1 1 
        8  9137 1 1 44 HIS H    H    2.319  -6.576  -8.212 1.00 . A A . 354 HIS H    1 1 
        8  9138 1 1 44 HIS HA   H   -0.041  -7.572  -6.876 1.00 . A A . 354 HIS HA   1 1 
        8  9139 1 1 44 HIS HB2  H    1.884  -8.524  -8.872 1.00 . A A . 354 HIS HB2  1 1 
        8  9140 1 1 44 HIS HB3  H    1.286  -9.791  -7.807 1.00 . A A . 354 HIS HB3  1 1 
        8  9141 1 1 44 HIS HD1  H   -0.059 -10.773  -9.856 1.00 . A A . 354 HIS HD1  1 1 
        8  9142 1 1 44 HIS HD2  H   -1.272  -6.969  -8.655 1.00 . A A . 354 HIS HD2  1 1 
        8  9143 1 1 44 HIS HE1  H   -2.320 -10.372 -10.918 1.00 . A A . 354 HIS HE1  1 1 
        8  9144 1 1 44 HIS N    N    1.740  -6.575  -7.421 1.00 . A A . 354 HIS N    1 1 
        8  9145 1 1 44 HIS ND1  N   -0.581  -9.952  -9.736 1.00 . A A . 354 HIS ND1  1 1 
        8  9146 1 1 44 HIS NE2  N   -2.234  -8.484  -9.922 1.00 . A A . 354 HIS NE2  1 1 
        8  9147 1 1 44 HIS O    O    1.368  -9.607  -5.522 1.00 . A A . 354 HIS O    1 1 
        8  9148 1 1 45 ILE C    C    1.961  -9.154  -3.105 1.00 . A A . 355 ILE C    1 1 
        8  9149 1 1 45 ILE CA   C    2.989  -8.288  -3.831 1.00 . A A . 355 ILE CA   1 1 
        8  9150 1 1 45 ILE CB   C    3.444  -7.144  -2.911 1.00 . A A . 355 ILE CB   1 1 
        8  9151 1 1 45 ILE CD1  C    5.210  -8.563  -1.840 1.00 . A A . 355 ILE CD1  1 1 
        8  9152 1 1 45 ILE CG1  C    3.976  -7.703  -1.583 1.00 . A A . 355 ILE CG1  1 1 
        8  9153 1 1 45 ILE CG2  C    2.263  -6.213  -2.626 1.00 . A A . 355 ILE CG2  1 1 
        8  9154 1 1 45 ILE H    H    2.546  -6.781  -5.313 1.00 . A A . 355 ILE H    1 1 
        8  9155 1 1 45 ILE HA   H    3.840  -8.893  -4.111 1.00 . A A . 355 ILE HA   1 1 
        8  9156 1 1 45 ILE HB   H    4.228  -6.584  -3.399 1.00 . A A . 355 ILE HB   1 1 
        8  9157 1 1 45 ILE HD11 H    4.932  -9.606  -1.818 1.00 . A A . 355 ILE HD11 1 1 
        8  9158 1 1 45 ILE HD12 H    5.946  -8.371  -1.074 1.00 . A A . 355 ILE HD12 1 1 
        8  9159 1 1 45 ILE HD13 H    5.624  -8.319  -2.807 1.00 . A A . 355 ILE HD13 1 1 
        8  9160 1 1 45 ILE HG12 H    4.242  -6.882  -0.934 1.00 . A A . 355 ILE HG12 1 1 
        8  9161 1 1 45 ILE HG13 H    3.214  -8.300  -1.107 1.00 . A A . 355 ILE HG13 1 1 
        8  9162 1 1 45 ILE HG21 H    1.397  -6.799  -2.357 1.00 . A A . 355 ILE HG21 1 1 
        8  9163 1 1 45 ILE HG22 H    2.044  -5.631  -3.510 1.00 . A A . 355 ILE HG22 1 1 
        8  9164 1 1 45 ILE HG23 H    2.516  -5.551  -1.812 1.00 . A A . 355 ILE HG23 1 1 
        8  9165 1 1 45 ILE N    N    2.366  -7.708  -5.059 1.00 . A A . 355 ILE N    1 1 
        8  9166 1 1 45 ILE O    O    2.306 -10.077  -2.394 1.00 . A A . 355 ILE O    1 1 
        8  9167 1 1 46 TYR C    C   -0.801 -10.828  -3.518 1.00 . A A . 356 TYR C    1 1 
        8  9168 1 1 46 TYR CA   C   -0.339  -9.688  -2.605 1.00 . A A . 356 TYR CA   1 1 
        8  9169 1 1 46 TYR CB   C   -1.534  -8.805  -2.260 1.00 . A A . 356 TYR CB   1 1 
        8  9170 1 1 46 TYR CD1  C   -2.528  -9.933  -0.242 1.00 . A A . 356 TYR CD1  1 1 
        8  9171 1 1 46 TYR CD2  C   -3.644 -10.165  -2.382 1.00 . A A . 356 TYR CD2  1 1 
        8  9172 1 1 46 TYR CE1  C   -3.513 -10.725   0.358 1.00 . A A . 356 TYR CE1  1 1 
        8  9173 1 1 46 TYR CE2  C   -4.630 -10.958  -1.782 1.00 . A A . 356 TYR CE2  1 1 
        8  9174 1 1 46 TYR CG   C   -2.595  -9.654  -1.611 1.00 . A A . 356 TYR CG   1 1 
        8  9175 1 1 46 TYR CZ   C   -4.565 -11.238  -0.411 1.00 . A A . 356 TYR CZ   1 1 
        8  9176 1 1 46 TYR H    H    0.444  -8.127  -3.864 1.00 . A A . 356 TYR H    1 1 
        8  9177 1 1 46 TYR HA   H    0.069 -10.104  -1.699 1.00 . A A . 356 TYR HA   1 1 
        8  9178 1 1 46 TYR HB2  H   -1.225  -8.026  -1.579 1.00 . A A . 356 TYR HB2  1 1 
        8  9179 1 1 46 TYR HB3  H   -1.929  -8.361  -3.162 1.00 . A A . 356 TYR HB3  1 1 
        8  9180 1 1 46 TYR HD1  H   -1.715  -9.537   0.351 1.00 . A A . 356 TYR HD1  1 1 
        8  9181 1 1 46 TYR HD2  H   -3.692  -9.949  -3.440 1.00 . A A . 356 TYR HD2  1 1 
        8  9182 1 1 46 TYR HE1  H   -3.463 -10.941   1.415 1.00 . A A . 356 TYR HE1  1 1 
        8  9183 1 1 46 TYR HE2  H   -5.441 -11.354  -2.376 1.00 . A A . 356 TYR HE2  1 1 
        8  9184 1 1 46 TYR HH   H   -5.203 -12.918   0.234 1.00 . A A . 356 TYR HH   1 1 
        8  9185 1 1 46 TYR N    N    0.704  -8.872  -3.282 1.00 . A A . 356 TYR N    1 1 
        8  9186 1 1 46 TYR O    O   -0.898 -11.966  -3.103 1.00 . A A . 356 TYR O    1 1 
        8  9187 1 1 46 TYR OH   O   -5.537 -12.020   0.180 1.00 . A A . 356 TYR OH   1 1 
        8  9188 1 1 47 CYS C    C   -0.433 -12.553  -5.997 1.00 . A A . 357 CYS C    1 1 
        8  9189 1 1 47 CYS CA   C   -1.577 -11.592  -5.681 1.00 . A A . 357 CYS CA   1 1 
        8  9190 1 1 47 CYS CB   C   -2.072 -10.939  -6.974 1.00 . A A . 357 CYS CB   1 1 
        8  9191 1 1 47 CYS H    H   -1.026  -9.608  -5.063 1.00 . A A . 357 CYS H    1 1 
        8  9192 1 1 47 CYS HA   H   -2.386 -12.137  -5.222 1.00 . A A . 357 CYS HA   1 1 
        8  9193 1 1 47 CYS HB2  H   -1.232 -10.741  -7.622 1.00 . A A . 357 CYS HB2  1 1 
        8  9194 1 1 47 CYS HB3  H   -2.760 -11.603  -7.470 1.00 . A A . 357 CYS HB3  1 1 
        8  9195 1 1 47 CYS N    N   -1.103 -10.531  -4.751 1.00 . A A . 357 CYS N    1 1 
        8  9196 1 1 47 CYS O    O   -0.560 -13.755  -5.863 1.00 . A A . 357 CYS O    1 1 
        8  9197 1 1 47 CYS SG   S   -2.914  -9.384  -6.577 1.00 . A A . 357 CYS SG   1 1 
        8  9198 1 1 48 LEU C    C    2.401 -13.542  -5.467 1.00 . A A . 358 LEU C    1 1 
        8  9199 1 1 48 LEU CA   C    1.843 -12.906  -6.741 1.00 . A A . 358 LEU CA   1 1 
        8  9200 1 1 48 LEU CB   C    2.931 -12.067  -7.412 1.00 . A A . 358 LEU CB   1 1 
        8  9201 1 1 48 LEU CD1  C    3.532 -10.866  -9.527 1.00 . A A . 358 LEU CD1  1 1 
        8  9202 1 1 48 LEU CD2  C    2.894 -13.278  -9.605 1.00 . A A . 358 LEU CD2  1 1 
        8  9203 1 1 48 LEU CG   C    2.630 -11.938  -8.910 1.00 . A A . 358 LEU CG   1 1 
        8  9204 1 1 48 LEU H    H    0.761 -11.062  -6.514 1.00 . A A . 358 LEU H    1 1 
        8  9205 1 1 48 LEU HA   H    1.523 -13.683  -7.416 1.00 . A A . 358 LEU HA   1 1 
        8  9206 1 1 48 LEU HB2  H    2.949 -11.084  -6.962 1.00 . A A . 358 LEU HB2  1 1 
        8  9207 1 1 48 LEU HB3  H    3.885 -12.540  -7.273 1.00 . A A . 358 LEU HB3  1 1 
        8  9208 1 1 48 LEU HD11 H    3.605 -10.023  -8.857 1.00 . A A . 358 LEU HD11 1 1 
        8  9209 1 1 48 LEU HD12 H    3.112 -10.540 -10.468 1.00 . A A . 358 LEU HD12 1 1 
        8  9210 1 1 48 LEU HD13 H    4.516 -11.277  -9.696 1.00 . A A . 358 LEU HD13 1 1 
        8  9211 1 1 48 LEU HD21 H    3.240 -14.002  -8.882 1.00 . A A . 358 LEU HD21 1 1 
        8  9212 1 1 48 LEU HD22 H    3.647 -13.145 -10.369 1.00 . A A . 358 LEU HD22 1 1 
        8  9213 1 1 48 LEU HD23 H    1.981 -13.633 -10.059 1.00 . A A . 358 LEU HD23 1 1 
        8  9214 1 1 48 LEU HG   H    1.596 -11.661  -9.047 1.00 . A A . 358 LEU HG   1 1 
        8  9215 1 1 48 LEU N    N    0.683 -12.033  -6.415 1.00 . A A . 358 LEU N    1 1 
        8  9216 1 1 48 LEU O    O    2.882 -14.658  -5.479 1.00 . A A . 358 LEU O    1 1 
        8  9217 1 1 49 ASP C    C    4.358 -13.798  -3.312 1.00 . A A . 359 ASP C    1 1 
        8  9218 1 1 49 ASP CA   C    2.895 -13.398  -3.104 1.00 . A A . 359 ASP CA   1 1 
        8  9219 1 1 49 ASP CB   C    2.080 -14.629  -2.698 1.00 . A A . 359 ASP CB   1 1 
        8  9220 1 1 49 ASP CG   C    2.054 -14.745  -1.174 1.00 . A A . 359 ASP CG   1 1 
        8  9221 1 1 49 ASP H    H    1.970 -11.938  -4.388 1.00 . A A . 359 ASP H    1 1 
        8  9222 1 1 49 ASP HA   H    2.832 -12.652  -2.325 1.00 . A A . 359 ASP HA   1 1 
        8  9223 1 1 49 ASP HB2  H    1.070 -14.530  -3.071 1.00 . A A . 359 ASP HB2  1 1 
        8  9224 1 1 49 ASP HB3  H    2.533 -15.514  -3.117 1.00 . A A . 359 ASP HB3  1 1 
        8  9225 1 1 49 ASP N    N    2.353 -12.839  -4.373 1.00 . A A . 359 ASP N    1 1 
        8  9226 1 1 49 ASP O    O    4.758 -14.905  -3.010 1.00 . A A . 359 ASP O    1 1 
        8  9227 1 1 49 ASP OD1  O    2.928 -14.176  -0.541 1.00 . A A . 359 ASP OD1  1 1 
        8  9228 1 1 49 ASP OD2  O    1.159 -15.401  -0.665 1.00 . A A . 359 ASP OD2  1 1 
        8  9229 1 1 50 PRO C    C    7.407 -13.241  -2.779 1.00 . A A . 360 PRO C    1 1 
        8  9230 1 1 50 PRO CA   C    6.604 -13.130  -4.078 1.00 . A A . 360 PRO CA   1 1 
        8  9231 1 1 50 PRO CB   C    7.042 -11.888  -4.862 1.00 . A A . 360 PRO CB   1 1 
        8  9232 1 1 50 PRO CD   C    4.745 -11.535  -4.215 1.00 . A A . 360 PRO CD   1 1 
        8  9233 1 1 50 PRO CG   C    6.068 -10.825  -4.487 1.00 . A A . 360 PRO CG   1 1 
        8  9234 1 1 50 PRO HA   H    6.740 -14.007  -4.686 1.00 . A A . 360 PRO HA   1 1 
        8  9235 1 1 50 PRO HB2  H    8.043 -11.597  -4.575 1.00 . A A . 360 PRO HB2  1 1 
        8  9236 1 1 50 PRO HB3  H    6.993 -12.076  -5.923 1.00 . A A . 360 PRO HB3  1 1 
        8  9237 1 1 50 PRO HD2  H    4.208 -11.047  -3.414 1.00 . A A . 360 PRO HD2  1 1 
        8  9238 1 1 50 PRO HD3  H    4.148 -11.570  -5.109 1.00 . A A . 360 PRO HD3  1 1 
        8  9239 1 1 50 PRO HG2  H    6.407 -10.311  -3.598 1.00 . A A . 360 PRO HG2  1 1 
        8  9240 1 1 50 PRO HG3  H    5.945 -10.127  -5.299 1.00 . A A . 360 PRO HG3  1 1 
        8  9241 1 1 50 PRO N    N    5.151 -12.893  -3.822 1.00 . A A . 360 PRO N    1 1 
        8  9242 1 1 50 PRO O    O    6.936 -12.873  -1.721 1.00 . A A . 360 PRO O    1 1 
        8  9243 1 1 51 PRO C    C    9.460 -12.629  -0.782 1.00 . A A . 361 PRO C    1 1 
        8  9244 1 1 51 PRO CA   C    9.493 -13.880  -1.665 1.00 . A A . 361 PRO CA   1 1 
        8  9245 1 1 51 PRO CB   C   10.886 -14.078  -2.261 1.00 . A A . 361 PRO CB   1 1 
        8  9246 1 1 51 PRO CD   C    9.277 -14.214  -4.084 1.00 . A A . 361 PRO CD   1 1 
        8  9247 1 1 51 PRO CG   C   10.666 -14.660  -3.618 1.00 . A A . 361 PRO CG   1 1 
        8  9248 1 1 51 PRO HA   H    9.215 -14.751  -1.095 1.00 . A A . 361 PRO HA   1 1 
        8  9249 1 1 51 PRO HB2  H   11.398 -13.128  -2.336 1.00 . A A . 361 PRO HB2  1 1 
        8  9250 1 1 51 PRO HB3  H   11.457 -14.764  -1.656 1.00 . A A . 361 PRO HB3  1 1 
        8  9251 1 1 51 PRO HD2  H    9.362 -13.419  -4.809 1.00 . A A . 361 PRO HD2  1 1 
        8  9252 1 1 51 PRO HD3  H    8.735 -15.050  -4.496 1.00 . A A . 361 PRO HD3  1 1 
        8  9253 1 1 51 PRO HG2  H   11.421 -14.296  -4.301 1.00 . A A . 361 PRO HG2  1 1 
        8  9254 1 1 51 PRO HG3  H   10.701 -15.737  -3.568 1.00 . A A . 361 PRO HG3  1 1 
        8  9255 1 1 51 PRO N    N    8.616 -13.735  -2.856 1.00 . A A . 361 PRO N    1 1 
        8  9256 1 1 51 PRO O    O    9.889 -12.647   0.355 1.00 . A A . 361 PRO O    1 1 
        8  9257 1 1 52 LEU C    C    7.618 -10.332   0.379 1.00 . A A . 362 LEU C    1 1 
        8  9258 1 1 52 LEU CA   C    8.880 -10.296  -0.488 1.00 . A A . 362 LEU CA   1 1 
        8  9259 1 1 52 LEU CB   C    8.820  -9.082  -1.419 1.00 . A A . 362 LEU CB   1 1 
        8  9260 1 1 52 LEU CD1  C    9.984  -7.854  -3.259 1.00 . A A . 362 LEU CD1  1 1 
        8  9261 1 1 52 LEU CD2  C   11.314  -9.127  -1.569 1.00 . A A . 362 LEU CD2  1 1 
        8  9262 1 1 52 LEU CG   C   10.014  -9.105  -2.377 1.00 . A A . 362 LEU CG   1 1 
        8  9263 1 1 52 LEU H    H    8.602 -11.551  -2.214 1.00 . A A . 362 LEU H    1 1 
        8  9264 1 1 52 LEU HA   H    9.751 -10.227   0.144 1.00 . A A . 362 LEU HA   1 1 
        8  9265 1 1 52 LEU HB2  H    7.902  -9.111  -1.989 1.00 . A A . 362 LEU HB2  1 1 
        8  9266 1 1 52 LEU HB3  H    8.851  -8.177  -0.832 1.00 . A A . 362 LEU HB3  1 1 
        8  9267 1 1 52 LEU HD11 H    9.738  -6.994  -2.656 1.00 . A A . 362 LEU HD11 1 1 
        8  9268 1 1 52 LEU HD12 H    9.240  -7.976  -4.033 1.00 . A A . 362 LEU HD12 1 1 
        8  9269 1 1 52 LEU HD13 H   10.954  -7.712  -3.713 1.00 . A A . 362 LEU HD13 1 1 
        8  9270 1 1 52 LEU HD21 H   11.168  -8.598  -0.638 1.00 . A A . 362 LEU HD21 1 1 
        8  9271 1 1 52 LEU HD22 H   12.097  -8.647  -2.137 1.00 . A A . 362 LEU HD22 1 1 
        8  9272 1 1 52 LEU HD23 H   11.592 -10.150  -1.362 1.00 . A A . 362 LEU HD23 1 1 
        8  9273 1 1 52 LEU HG   H    9.958  -9.987  -2.999 1.00 . A A . 362 LEU HG   1 1 
        8  9274 1 1 52 LEU N    N    8.947 -11.543  -1.298 1.00 . A A . 362 LEU N    1 1 
        8  9275 1 1 52 LEU O    O    6.540 -10.632  -0.096 1.00 . A A . 362 LEU O    1 1 
        8  9276 1 1 53 SER C    C    6.417  -8.689   3.232 1.00 . A A . 363 SER C    1 1 
        8  9277 1 1 53 SER CA   C    6.559 -10.049   2.546 1.00 . A A . 363 SER CA   1 1 
        8  9278 1 1 53 SER CB   C    6.742 -11.135   3.605 1.00 . A A . 363 SER CB   1 1 
        8  9279 1 1 53 SER H    H    8.628  -9.794   2.001 1.00 . A A . 363 SER H    1 1 
        8  9280 1 1 53 SER HA   H    5.668 -10.255   1.970 1.00 . A A . 363 SER HA   1 1 
        8  9281 1 1 53 SER HB2  H    5.792 -11.366   4.057 1.00 . A A . 363 SER HB2  1 1 
        8  9282 1 1 53 SER HB3  H    7.142 -12.027   3.139 1.00 . A A . 363 SER HB3  1 1 
        8  9283 1 1 53 SER HG   H    7.127 -10.505   5.405 1.00 . A A . 363 SER HG   1 1 
        8  9284 1 1 53 SER N    N    7.747 -10.031   1.642 1.00 . A A . 363 SER N    1 1 
        8  9285 1 1 53 SER O    O    5.891  -8.589   4.322 1.00 . A A . 363 SER O    1 1 
        8  9286 1 1 53 SER OG   O    7.635 -10.667   4.607 1.00 . A A . 363 SER OG   1 1 
        8  9287 1 1 54 SER C    C    6.422  -5.262   2.174 1.00 . A A . 364 SER C    1 1 
        8  9288 1 1 54 SER CA   C    6.775  -6.298   3.238 1.00 . A A . 364 SER CA   1 1 
        8  9289 1 1 54 SER CB   C    8.107  -5.923   3.884 1.00 . A A . 364 SER CB   1 1 
        8  9290 1 1 54 SER H    H    7.305  -7.740   1.729 1.00 . A A . 364 SER H    1 1 
        8  9291 1 1 54 SER HA   H    6.003  -6.317   3.990 1.00 . A A . 364 SER HA   1 1 
        8  9292 1 1 54 SER HB2  H    8.474  -6.750   4.466 1.00 . A A . 364 SER HB2  1 1 
        8  9293 1 1 54 SER HB3  H    8.824  -5.682   3.110 1.00 . A A . 364 SER HB3  1 1 
        8  9294 1 1 54 SER HG   H    6.971  -4.654   4.825 1.00 . A A . 364 SER HG   1 1 
        8  9295 1 1 54 SER N    N    6.884  -7.642   2.609 1.00 . A A . 364 SER N    1 1 
        8  9296 1 1 54 SER O    O    6.765  -5.404   1.017 1.00 . A A . 364 SER O    1 1 
        8  9297 1 1 54 SER OG   O    7.915  -4.799   4.734 1.00 . A A . 364 SER OG   1 1 
        8  9298 1 1 55 VAL C    C    6.598  -2.276   1.301 1.00 . A A . 365 VAL C    1 1 
        8  9299 1 1 55 VAL CA   C    5.375  -3.172   1.568 1.00 . A A . 365 VAL CA   1 1 
        8  9300 1 1 55 VAL CB   C    4.243  -2.319   2.142 1.00 . A A . 365 VAL CB   1 1 
        8  9301 1 1 55 VAL CG1  C    2.900  -2.998   1.873 1.00 . A A . 365 VAL CG1  1 1 
        8  9302 1 1 55 VAL CG2  C    4.439  -2.159   3.651 1.00 . A A . 365 VAL CG2  1 1 
        8  9303 1 1 55 VAL H    H    5.480  -4.123   3.496 1.00 . A A . 365 VAL H    1 1 
        8  9304 1 1 55 VAL HA   H    5.041  -3.645   0.662 1.00 . A A . 365 VAL HA   1 1 
        8  9305 1 1 55 VAL HB   H    4.257  -1.347   1.672 1.00 . A A . 365 VAL HB   1 1 
        8  9306 1 1 55 VAL HG11 H    2.245  -2.848   2.719 1.00 . A A . 365 VAL HG11 1 1 
        8  9307 1 1 55 VAL HG12 H    3.055  -4.056   1.722 1.00 . A A . 365 VAL HG12 1 1 
        8  9308 1 1 55 VAL HG13 H    2.450  -2.570   0.990 1.00 . A A . 365 VAL HG13 1 1 
        8  9309 1 1 55 VAL HG21 H    5.495  -2.142   3.878 1.00 . A A . 365 VAL HG21 1 1 
        8  9310 1 1 55 VAL HG22 H    3.974  -2.988   4.165 1.00 . A A . 365 VAL HG22 1 1 
        8  9311 1 1 55 VAL HG23 H    3.987  -1.235   3.977 1.00 . A A . 365 VAL HG23 1 1 
        8  9312 1 1 55 VAL N    N    5.743  -4.219   2.557 1.00 . A A . 365 VAL N    1 1 
        8  9313 1 1 55 VAL O    O    7.055  -1.586   2.190 1.00 . A A . 365 VAL O    1 1 
        8  9314 1 1 56 PRO C    C    7.967   0.059  -0.315 1.00 . A A . 366 PRO C    1 1 
        8  9315 1 1 56 PRO CA   C    8.319  -1.431  -0.231 1.00 . A A . 366 PRO CA   1 1 
        8  9316 1 1 56 PRO CB   C    8.790  -1.953  -1.589 1.00 . A A . 366 PRO CB   1 1 
        8  9317 1 1 56 PRO CD   C    6.682  -3.054  -1.069 1.00 . A A . 366 PRO CD   1 1 
        8  9318 1 1 56 PRO CG   C    7.602  -2.610  -2.207 1.00 . A A . 366 PRO CG   1 1 
        8  9319 1 1 56 PRO HA   H    9.097  -1.585   0.500 1.00 . A A . 366 PRO HA   1 1 
        8  9320 1 1 56 PRO HB2  H    9.129  -1.133  -2.205 1.00 . A A . 366 PRO HB2  1 1 
        8  9321 1 1 56 PRO HB3  H    9.582  -2.675  -1.457 1.00 . A A . 366 PRO HB3  1 1 
        8  9322 1 1 56 PRO HD2  H    5.656  -2.822  -1.312 1.00 . A A . 366 PRO HD2  1 1 
        8  9323 1 1 56 PRO HD3  H    6.798  -4.110  -0.878 1.00 . A A . 366 PRO HD3  1 1 
        8  9324 1 1 56 PRO HG2  H    7.086  -1.906  -2.846 1.00 . A A . 366 PRO HG2  1 1 
        8  9325 1 1 56 PRO HG3  H    7.911  -3.470  -2.779 1.00 . A A . 366 PRO HG3  1 1 
        8  9326 1 1 56 PRO N    N    7.134  -2.273   0.099 1.00 . A A . 366 PRO N    1 1 
        8  9327 1 1 56 PRO O    O    8.831   0.907  -0.415 1.00 . A A . 366 PRO O    1 1 
        8  9328 1 1 57 SER C    C    6.859   2.567   0.854 1.00 . A A . 367 SER C    1 1 
        8  9329 1 1 57 SER CA   C    6.291   1.809  -0.347 1.00 . A A . 367 SER CA   1 1 
        8  9330 1 1 57 SER CB   C    4.765   1.895  -0.330 1.00 . A A . 367 SER CB   1 1 
        8  9331 1 1 57 SER H    H    6.021  -0.317  -0.191 1.00 . A A . 367 SER H    1 1 
        8  9332 1 1 57 SER HA   H    6.666   2.247  -1.260 1.00 . A A . 367 SER HA   1 1 
        8  9333 1 1 57 SER HB2  H    4.458   2.895  -0.575 1.00 . A A . 367 SER HB2  1 1 
        8  9334 1 1 57 SER HB3  H    4.359   1.208  -1.060 1.00 . A A . 367 SER HB3  1 1 
        8  9335 1 1 57 SER HG   H    3.803   0.739   0.904 1.00 . A A . 367 SER HG   1 1 
        8  9336 1 1 57 SER N    N    6.703   0.381  -0.272 1.00 . A A . 367 SER N    1 1 
        8  9337 1 1 57 SER O    O    6.876   3.781   0.884 1.00 . A A . 367 SER O    1 1 
        8  9338 1 1 57 SER OG   O    4.291   1.563   0.968 1.00 . A A . 367 SER OG   1 1 
        8  9339 1 1 58 GLU C    C    8.917   3.577   2.621 1.00 . A A . 368 GLU C    1 1 
        8  9340 1 1 58 GLU CA   C    7.880   2.535   3.051 1.00 . A A . 368 GLU CA   1 1 
        8  9341 1 1 58 GLU CB   C    8.549   1.496   3.954 1.00 . A A . 368 GLU CB   1 1 
        8  9342 1 1 58 GLU CD   C    9.767   1.152   6.109 1.00 . A A . 368 GLU CD   1 1 
        8  9343 1 1 58 GLU CG   C    9.010   2.166   5.250 1.00 . A A . 368 GLU CG   1 1 
        8  9344 1 1 58 GLU H    H    7.293   0.879   1.806 1.00 . A A . 368 GLU H    1 1 
        8  9345 1 1 58 GLU HA   H    7.084   3.023   3.593 1.00 . A A . 368 GLU HA   1 1 
        8  9346 1 1 58 GLU HB2  H    7.841   0.713   4.185 1.00 . A A . 368 GLU HB2  1 1 
        8  9347 1 1 58 GLU HB3  H    9.403   1.073   3.446 1.00 . A A . 368 GLU HB3  1 1 
        8  9348 1 1 58 GLU HG2  H    9.661   2.997   5.013 1.00 . A A . 368 GLU HG2  1 1 
        8  9349 1 1 58 GLU HG3  H    8.151   2.527   5.795 1.00 . A A . 368 GLU HG3  1 1 
        8  9350 1 1 58 GLU N    N    7.319   1.858   1.848 1.00 . A A . 368 GLU N    1 1 
        8  9351 1 1 58 GLU O    O    9.053   4.614   3.239 1.00 . A A . 368 GLU O    1 1 
        8  9352 1 1 58 GLU OE1  O    9.919   0.026   5.665 1.00 . A A . 368 GLU OE1  1 1 
        8  9353 1 1 58 GLU OE2  O   10.184   1.518   7.194 1.00 . A A . 368 GLU OE2  1 1 
        8  9354 1 1 59 ASP C    C   10.370   4.679  -0.345 1.00 . A A . 369 ASP C    1 1 
        8  9355 1 1 59 ASP CA   C   10.670   4.288   1.101 1.00 . A A . 369 ASP CA   1 1 
        8  9356 1 1 59 ASP CB   C   12.060   3.655   1.176 1.00 . A A . 369 ASP CB   1 1 
        8  9357 1 1 59 ASP CG   C   12.392   3.322   2.632 1.00 . A A . 369 ASP CG   1 1 
        8  9358 1 1 59 ASP H    H    9.520   2.473   1.081 1.00 . A A . 369 ASP H    1 1 
        8  9359 1 1 59 ASP HA   H   10.641   5.168   1.723 1.00 . A A . 369 ASP HA   1 1 
        8  9360 1 1 59 ASP HB2  H   12.075   2.753   0.585 1.00 . A A . 369 ASP HB2  1 1 
        8  9361 1 1 59 ASP HB3  H   12.792   4.349   0.792 1.00 . A A . 369 ASP HB3  1 1 
        8  9362 1 1 59 ASP N    N    9.647   3.312   1.568 1.00 . A A . 369 ASP N    1 1 
        8  9363 1 1 59 ASP O    O    9.548   4.073  -1.005 1.00 . A A . 369 ASP O    1 1 
        8  9364 1 1 59 ASP OD1  O   11.727   3.851   3.506 1.00 . A A . 369 ASP OD1  1 1 
        8  9365 1 1 59 ASP OD2  O   13.306   2.544   2.846 1.00 . A A . 369 ASP OD2  1 1 
        8  9366 1 1 60 GLU C    C   11.290   5.012  -3.196 1.00 . A A . 370 GLU C    1 1 
        8  9367 1 1 60 GLU CA   C   10.788   6.104  -2.252 1.00 . A A . 370 GLU CA   1 1 
        8  9368 1 1 60 GLU CB   C   11.540   7.407  -2.532 1.00 . A A . 370 GLU CB   1 1 
        8  9369 1 1 60 GLU CD   C   11.707   9.832  -1.950 1.00 . A A . 370 GLU CD   1 1 
        8  9370 1 1 60 GLU CG   C   11.005   8.513  -1.619 1.00 . A A . 370 GLU CG   1 1 
        8  9371 1 1 60 GLU H    H   11.695   6.153  -0.300 1.00 . A A . 370 GLU H    1 1 
        8  9372 1 1 60 GLU HA   H    9.730   6.256  -2.405 1.00 . A A . 370 GLU HA   1 1 
        8  9373 1 1 60 GLU HB2  H   12.594   7.262  -2.345 1.00 . A A . 370 GLU HB2  1 1 
        8  9374 1 1 60 GLU HB3  H   11.393   7.693  -3.564 1.00 . A A . 370 GLU HB3  1 1 
        8  9375 1 1 60 GLU HG2  H    9.941   8.621  -1.770 1.00 . A A . 370 GLU HG2  1 1 
        8  9376 1 1 60 GLU HG3  H   11.199   8.254  -0.590 1.00 . A A . 370 GLU HG3  1 1 
        8  9377 1 1 60 GLU N    N   11.033   5.681  -0.846 1.00 . A A . 370 GLU N    1 1 
        8  9378 1 1 60 GLU O    O   12.283   5.175  -3.877 1.00 . A A . 370 GLU O    1 1 
        8  9379 1 1 60 GLU OE1  O   12.657   9.799  -2.715 1.00 . A A . 370 GLU OE1  1 1 
        8  9380 1 1 60 GLU OE2  O   11.281  10.852  -1.434 1.00 . A A . 370 GLU OE2  1 1 
        8  9381 1 1 61 TRP C    C   10.168   2.745  -5.377 1.00 . A A . 371 TRP C    1 1 
        8  9382 1 1 61 TRP CA   C   11.058   2.792  -4.131 1.00 . A A . 371 TRP CA   1 1 
        8  9383 1 1 61 TRP CB   C   10.964   1.460  -3.386 1.00 . A A . 371 TRP CB   1 1 
        8  9384 1 1 61 TRP CD1  C    8.473   1.107  -3.518 1.00 . A A . 371 TRP CD1  1 1 
        8  9385 1 1 61 TRP CD2  C    9.627  -0.464  -4.637 1.00 . A A . 371 TRP CD2  1 1 
        8  9386 1 1 61 TRP CE2  C    8.257  -0.778  -4.791 1.00 . A A . 371 TRP CE2  1 1 
        8  9387 1 1 61 TRP CE3  C   10.572  -1.306  -5.250 1.00 . A A . 371 TRP CE3  1 1 
        8  9388 1 1 61 TRP CG   C    9.736   0.738  -3.823 1.00 . A A . 371 TRP CG   1 1 
        8  9389 1 1 61 TRP CH2  C    8.789  -2.712  -6.129 1.00 . A A . 371 TRP CH2  1 1 
        8  9390 1 1 61 TRP CZ2  C    7.839  -1.886  -5.527 1.00 . A A . 371 TRP CZ2  1 1 
        8  9391 1 1 61 TRP CZ3  C   10.155  -2.422  -5.993 1.00 . A A . 371 TRP CZ3  1 1 
        8  9392 1 1 61 TRP H    H    9.818   3.782  -2.676 1.00 . A A . 371 TRP H    1 1 
        8  9393 1 1 61 TRP HA   H   12.077   2.960  -4.427 1.00 . A A . 371 TRP HA   1 1 
        8  9394 1 1 61 TRP HB2  H   11.834   0.860  -3.608 1.00 . A A . 371 TRP HB2  1 1 
        8  9395 1 1 61 TRP HB3  H   10.916   1.644  -2.324 1.00 . A A . 371 TRP HB3  1 1 
        8  9396 1 1 61 TRP HD1  H    8.196   1.966  -2.925 1.00 . A A . 371 TRP HD1  1 1 
        8  9397 1 1 61 TRP HE1  H    6.622   0.254  -4.023 1.00 . A A . 371 TRP HE1  1 1 
        8  9398 1 1 61 TRP HE3  H   11.626  -1.092  -5.150 1.00 . A A . 371 TRP HE3  1 1 
        8  9399 1 1 61 TRP HH2  H    8.473  -3.570  -6.702 1.00 . A A . 371 TRP HH2  1 1 
        8  9400 1 1 61 TRP HZ2  H    6.788  -2.104  -5.625 1.00 . A A . 371 TRP HZ2  1 1 
        8  9401 1 1 61 TRP HZ3  H   10.889  -3.062  -6.459 1.00 . A A . 371 TRP HZ3  1 1 
        8  9402 1 1 61 TRP N    N   10.614   3.896  -3.237 1.00 . A A . 371 TRP N    1 1 
        8  9403 1 1 61 TRP NE1  N    7.595   0.211  -4.092 1.00 . A A . 371 TRP NE1  1 1 
        8  9404 1 1 61 TRP O    O    8.961   2.860  -5.295 1.00 . A A . 371 TRP O    1 1 
        8  9405 1 1 62 TYR C    C   10.286   1.213  -8.516 1.00 . A A . 372 TYR C    1 1 
        8  9406 1 1 62 TYR CA   C    9.962   2.522  -7.788 1.00 . A A . 372 TYR CA   1 1 
        8  9407 1 1 62 TYR CB   C   10.338   3.708  -8.678 1.00 . A A . 372 TYR CB   1 1 
        8  9408 1 1 62 TYR CD1  C    9.153   5.636  -7.566 1.00 . A A . 372 TYR CD1  1 1 
        8  9409 1 1 62 TYR CD2  C   11.565   5.481  -7.376 1.00 . A A . 372 TYR CD2  1 1 
        8  9410 1 1 62 TYR CE1  C    9.169   6.809  -6.800 1.00 . A A . 372 TYR CE1  1 1 
        8  9411 1 1 62 TYR CE2  C   11.582   6.652  -6.612 1.00 . A A . 372 TYR CE2  1 1 
        8  9412 1 1 62 TYR CG   C   10.352   4.972  -7.853 1.00 . A A . 372 TYR CG   1 1 
        8  9413 1 1 62 TYR CZ   C   10.384   7.317  -6.323 1.00 . A A . 372 TYR CZ   1 1 
        8  9414 1 1 62 TYR H    H   11.735   2.490  -6.566 1.00 . A A . 372 TYR H    1 1 
        8  9415 1 1 62 TYR HA   H    8.908   2.558  -7.557 1.00 . A A . 372 TYR HA   1 1 
        8  9416 1 1 62 TYR HB2  H   11.317   3.544  -9.104 1.00 . A A . 372 TYR HB2  1 1 
        8  9417 1 1 62 TYR HB3  H    9.613   3.806  -9.470 1.00 . A A . 372 TYR HB3  1 1 
        8  9418 1 1 62 TYR HD1  H    8.216   5.243  -7.933 1.00 . A A . 372 TYR HD1  1 1 
        8  9419 1 1 62 TYR HD2  H   12.490   4.968  -7.599 1.00 . A A . 372 TYR HD2  1 1 
        8  9420 1 1 62 TYR HE1  H    8.245   7.321  -6.578 1.00 . A A . 372 TYR HE1  1 1 
        8  9421 1 1 62 TYR HE2  H   12.519   7.043  -6.244 1.00 . A A . 372 TYR HE2  1 1 
        8  9422 1 1 62 TYR HH   H   10.306   9.217  -6.166 1.00 . A A . 372 TYR HH   1 1 
        8  9423 1 1 62 TYR N    N   10.760   2.579  -6.529 1.00 . A A . 372 TYR N    1 1 
        8  9424 1 1 62 TYR O    O   11.388   0.709  -8.428 1.00 . A A . 372 TYR O    1 1 
        8  9425 1 1 62 TYR OH   O   10.400   8.472  -5.569 1.00 . A A . 372 TYR OH   1 1 
        8  9426 1 1 63 CYS C    C   10.999  -0.487 -10.653 1.00 . A A . 373 CYS C    1 1 
        8  9427 1 1 63 CYS CA   C    9.645  -0.622  -9.949 1.00 . A A . 373 CYS CA   1 1 
        8  9428 1 1 63 CYS CB   C    8.557  -0.921 -10.988 1.00 . A A . 373 CYS CB   1 1 
        8  9429 1 1 63 CYS H    H    8.461   1.064  -9.301 1.00 . A A . 373 CYS H    1 1 
        8  9430 1 1 63 CYS HA   H    9.693  -1.430  -9.233 1.00 . A A . 373 CYS HA   1 1 
        8  9431 1 1 63 CYS HB2  H    8.974  -0.833 -11.977 1.00 . A A . 373 CYS HB2  1 1 
        8  9432 1 1 63 CYS HB3  H    8.193  -1.928 -10.844 1.00 . A A . 373 CYS HB3  1 1 
        8  9433 1 1 63 CYS N    N    9.348   0.653  -9.234 1.00 . A A . 373 CYS N    1 1 
        8  9434 1 1 63 CYS O    O   11.463   0.602 -10.917 1.00 . A A . 373 CYS O    1 1 
        8  9435 1 1 63 CYS SG   S    7.181   0.240 -10.810 1.00 . A A . 373 CYS SG   1 1 
        8  9436 1 1 64 PRO C    C   12.911  -0.997 -13.034 1.00 . A A . 374 PRO C    1 1 
        8  9437 1 1 64 PRO CA   C   12.965  -1.587 -11.618 1.00 . A A . 374 PRO CA   1 1 
        8  9438 1 1 64 PRO CB   C   13.364  -3.067 -11.668 1.00 . A A . 374 PRO CB   1 1 
        8  9439 1 1 64 PRO CD   C   11.157  -2.946 -10.659 1.00 . A A . 374 PRO CD   1 1 
        8  9440 1 1 64 PRO CG   C   12.104  -3.842 -11.455 1.00 . A A . 374 PRO CG   1 1 
        8  9441 1 1 64 PRO HA   H   13.681  -1.048 -11.021 1.00 . A A . 374 PRO HA   1 1 
        8  9442 1 1 64 PRO HB2  H   13.791  -3.303 -12.633 1.00 . A A . 374 PRO HB2  1 1 
        8  9443 1 1 64 PRO HB3  H   14.069  -3.290 -10.883 1.00 . A A . 374 PRO HB3  1 1 
        8  9444 1 1 64 PRO HD2  H   10.142  -3.075 -11.004 1.00 . A A . 374 PRO HD2  1 1 
        8  9445 1 1 64 PRO HD3  H   11.230  -3.155  -9.602 1.00 . A A . 374 PRO HD3  1 1 
        8  9446 1 1 64 PRO HG2  H   11.663  -4.096 -12.409 1.00 . A A . 374 PRO HG2  1 1 
        8  9447 1 1 64 PRO HG3  H   12.313  -4.739 -10.893 1.00 . A A . 374 PRO HG3  1 1 
        8  9448 1 1 64 PRO N    N   11.635  -1.586 -10.942 1.00 . A A . 374 PRO N    1 1 
        8  9449 1 1 64 PRO O    O   13.919  -0.606 -13.588 1.00 . A A . 374 PRO O    1 1 
        8  9450 1 1 65 GLU C    C   11.788   1.130 -15.009 1.00 . A A . 375 GLU C    1 1 
        8  9451 1 1 65 GLU CA   C   11.649  -0.396 -15.015 1.00 . A A . 375 GLU CA   1 1 
        8  9452 1 1 65 GLU CB   C   10.298  -0.784 -15.617 1.00 . A A . 375 GLU CB   1 1 
        8  9453 1 1 65 GLU CD   C    7.837  -0.398 -15.461 1.00 . A A . 375 GLU CD   1 1 
        8  9454 1 1 65 GLU CG   C    9.214   0.130 -15.054 1.00 . A A . 375 GLU CG   1 1 
        8  9455 1 1 65 GLU H    H   10.948  -1.276 -13.174 1.00 . A A . 375 GLU H    1 1 
        8  9456 1 1 65 GLU HA   H   12.428  -0.812 -15.617 1.00 . A A . 375 GLU HA   1 1 
        8  9457 1 1 65 GLU HB2  H   10.339  -0.677 -16.692 1.00 . A A . 375 GLU HB2  1 1 
        8  9458 1 1 65 GLU HB3  H   10.071  -1.808 -15.365 1.00 . A A . 375 GLU HB3  1 1 
        8  9459 1 1 65 GLU HG2  H    9.295   0.151 -13.982 1.00 . A A . 375 GLU HG2  1 1 
        8  9460 1 1 65 GLU HG3  H    9.345   1.125 -15.445 1.00 . A A . 375 GLU HG3  1 1 
        8  9461 1 1 65 GLU N    N   11.750  -0.945 -13.630 1.00 . A A . 375 GLU N    1 1 
        8  9462 1 1 65 GLU O    O   12.464   1.701 -15.843 1.00 . A A . 375 GLU O    1 1 
        8  9463 1 1 65 GLU OE1  O    7.790  -1.350 -16.222 1.00 . A A . 375 GLU OE1  1 1 
        8  9464 1 1 65 GLU OE2  O    6.853   0.160 -15.005 1.00 . A A . 375 GLU OE2  1 1 
        8  9465 1 1 66 CYS C    C   12.682   3.705 -13.775 1.00 . A A . 376 CYS C    1 1 
        8  9466 1 1 66 CYS CA   C   11.242   3.288 -14.060 1.00 . A A . 376 CYS CA   1 1 
        8  9467 1 1 66 CYS CB   C   10.326   3.849 -12.967 1.00 . A A . 376 CYS CB   1 1 
        8  9468 1 1 66 CYS H    H   10.599   1.326 -13.431 1.00 . A A . 376 CYS H    1 1 
        8  9469 1 1 66 CYS HA   H   10.939   3.684 -15.016 1.00 . A A . 376 CYS HA   1 1 
        8  9470 1 1 66 CYS HB2  H   10.813   4.682 -12.482 1.00 . A A . 376 CYS HB2  1 1 
        8  9471 1 1 66 CYS HB3  H    9.400   4.182 -13.410 1.00 . A A . 376 CYS HB3  1 1 
        8  9472 1 1 66 CYS N    N   11.148   1.799 -14.090 1.00 . A A . 376 CYS N    1 1 
        8  9473 1 1 66 CYS O    O   13.176   4.681 -14.305 1.00 . A A . 376 CYS O    1 1 
        8  9474 1 1 66 CYS SG   S    9.975   2.570 -11.738 1.00 . A A . 376 CYS SG   1 1 
        8  9475 1 1 67 ARG C    C   15.632   3.207 -13.858 1.00 . A A . 377 ARG C    1 1 
        8  9476 1 1 67 ARG CA   C   14.764   3.327 -12.605 1.00 . A A . 377 ARG CA   1 1 
        8  9477 1 1 67 ARG CB   C   15.269   2.370 -11.527 1.00 . A A . 377 ARG CB   1 1 
        8  9478 1 1 67 ARG CD   C   14.923   1.642  -9.162 1.00 . A A . 377 ARG CD   1 1 
        8  9479 1 1 67 ARG CG   C   14.358   2.481 -10.306 1.00 . A A . 377 ARG CG   1 1 
        8  9480 1 1 67 ARG CZ   C   13.946   0.586  -7.215 1.00 . A A . 377 ARG CZ   1 1 
        8  9481 1 1 67 ARG H    H   12.935   2.197 -12.518 1.00 . A A . 377 ARG H    1 1 
        8  9482 1 1 67 ARG HA   H   14.804   4.339 -12.234 1.00 . A A . 377 ARG HA   1 1 
        8  9483 1 1 67 ARG HB2  H   15.251   1.357 -11.905 1.00 . A A . 377 ARG HB2  1 1 
        8  9484 1 1 67 ARG HB3  H   16.277   2.637 -11.250 1.00 . A A . 377 ARG HB3  1 1 
        8  9485 1 1 67 ARG HD2  H   15.131   0.642  -9.515 1.00 . A A . 377 ARG HD2  1 1 
        8  9486 1 1 67 ARG HD3  H   15.834   2.094  -8.800 1.00 . A A . 377 ARG HD3  1 1 
        8  9487 1 1 67 ARG HE   H   13.255   2.288  -7.963 1.00 . A A . 377 ARG HE   1 1 
        8  9488 1 1 67 ARG HG2  H   14.294   3.515  -9.998 1.00 . A A . 377 ARG HG2  1 1 
        8  9489 1 1 67 ARG HG3  H   13.370   2.120 -10.562 1.00 . A A . 377 ARG HG3  1 1 
        8  9490 1 1 67 ARG HH11 H   15.508  -0.317  -8.081 1.00 . A A . 377 ARG HH11 1 1 
        8  9491 1 1 67 ARG HH12 H   14.853  -1.120  -6.693 1.00 . A A . 377 ARG HH12 1 1 
        8  9492 1 1 67 ARG HH21 H   12.386   1.257  -6.156 1.00 . A A . 377 ARG HH21 1 1 
        8  9493 1 1 67 ARG HH22 H   13.087  -0.227  -5.601 1.00 . A A . 377 ARG HH22 1 1 
        8  9494 1 1 67 ARG N    N   13.357   2.976 -12.936 1.00 . A A . 377 ARG N    1 1 
        8  9495 1 1 67 ARG NE   N   13.926   1.580  -8.057 1.00 . A A . 377 ARG NE   1 1 
        8  9496 1 1 67 ARG NH1  N   14.838  -0.357  -7.339 1.00 . A A . 377 ARG NH1  1 1 
        8  9497 1 1 67 ARG NH2  N   13.072   0.535  -6.249 1.00 . A A . 377 ARG NH2  1 1 
        8  9498 1 1 67 ARG O    O   16.669   3.831 -13.968 1.00 . A A . 377 ARG O    1 1 
        8  9499 1 1 68 ASN C    C   17.431   1.783 -15.698 1.00 . A A . 378 ASN C    1 1 
        8  9500 1 1 68 ASN CA   C   16.018   2.249 -16.053 1.00 . A A . 378 ASN CA   1 1 
        8  9501 1 1 68 ASN CB   C   16.091   3.587 -16.793 1.00 . A A . 378 ASN CB   1 1 
        8  9502 1 1 68 ASN CG   C   14.678   4.129 -17.010 1.00 . A A . 378 ASN CG   1 1 
        8  9503 1 1 68 ASN H    H   14.379   1.915 -14.696 1.00 . A A . 378 ASN H    1 1 
        8  9504 1 1 68 ASN HA   H   15.548   1.513 -16.689 1.00 . A A . 378 ASN HA   1 1 
        8  9505 1 1 68 ASN HB2  H   16.662   4.293 -16.207 1.00 . A A . 378 ASN HB2  1 1 
        8  9506 1 1 68 ASN HB3  H   16.570   3.444 -17.750 1.00 . A A . 378 ASN HB3  1 1 
        8  9507 1 1 68 ASN HD21 H   13.952   2.387 -17.629 1.00 . A A . 378 ASN HD21 1 1 
        8  9508 1 1 68 ASN HD22 H   12.835   3.664 -17.587 1.00 . A A . 378 ASN HD22 1 1 
        8  9509 1 1 68 ASN N    N   15.219   2.409 -14.805 1.00 . A A . 378 ASN N    1 1 
        8  9510 1 1 68 ASN ND2  N   13.744   3.327 -17.444 1.00 . A A . 378 ASN ND2  1 1 
        8  9511 1 1 68 ASN O    O   18.408   2.269 -16.232 1.00 . A A . 378 ASN O    1 1 
        8  9512 1 1 68 ASN OD1  O   14.419   5.294 -16.781 1.00 . A A . 378 ASN OD1  1 1 
        8  9513 1 1 69 ASP C    C   19.666  -0.079 -15.666 1.00 . A A . 379 ASP C    1 1 
        8  9514 1 1 69 ASP CA   C   18.899   0.347 -14.412 1.00 . A A . 379 ASP CA   1 1 
        8  9515 1 1 69 ASP CB   C   18.751  -0.852 -13.473 1.00 . A A . 379 ASP CB   1 1 
        8  9516 1 1 69 ASP CG   C   20.130  -1.278 -12.966 1.00 . A A . 379 ASP CG   1 1 
        8  9517 1 1 69 ASP H    H   16.748   0.463 -14.381 1.00 . A A . 379 ASP H    1 1 
        8  9518 1 1 69 ASP HA   H   19.441   1.135 -13.909 1.00 . A A . 379 ASP HA   1 1 
        8  9519 1 1 69 ASP HB2  H   18.128  -0.577 -12.635 1.00 . A A . 379 ASP HB2  1 1 
        8  9520 1 1 69 ASP HB3  H   18.296  -1.673 -14.006 1.00 . A A . 379 ASP HB3  1 1 
        8  9521 1 1 69 ASP N    N   17.548   0.843 -14.800 1.00 . A A . 379 ASP N    1 1 
        8  9522 1 1 69 ASP O    O   20.482   0.700 -16.132 1.00 . A A . 379 ASP O    1 1 
        8  9523 1 1 69 ASP OXT  O   19.423  -1.177 -16.141 1.00 . A A . 379 ASP OXT  1 1 
        8  9524 1 1 69 ASP OD1  O   21.090  -0.590 -13.270 1.00 . A A . 379 ASP OD1  1 1 
        8  9525 1 1 69 ASP OD2  O   20.202  -2.286 -12.283 1.00 . A A . 379 ASP OD2  1 1 
        8  9526 2 2  1 ALA C    C    4.984   6.764  -3.037 1.00 . B B . 383 ALA C    1 1 
        8  9527 2 2  1 ALA CA   C    6.506   6.627  -3.094 1.00 . B B . 383 ALA CA   1 1 
        8  9528 2 2  1 ALA CB   C    6.892   5.169  -2.834 1.00 . B B . 383 ALA CB   1 1 
        8  9529 2 2  1 ALA H1   H    6.425   8.194  -1.724 1.00 . B B . 383 ALA H1   1 1 
        8  9530 2 2  1 ALA H2   H    7.943   7.994  -2.460 1.00 . B B . 383 ALA H2   1 1 
        8  9531 2 2  1 ALA H3   H    7.434   6.914  -1.251 1.00 . B B . 383 ALA H3   1 1 
        8  9532 2 2  1 ALA HA   H    6.858   6.925  -4.069 1.00 . B B . 383 ALA HA   1 1 
        8  9533 2 2  1 ALA HB1  H    7.612   4.850  -3.573 1.00 . B B . 383 ALA HB1  1 1 
        8  9534 2 2  1 ALA HB2  H    6.011   4.546  -2.899 1.00 . B B . 383 ALA HB2  1 1 
        8  9535 2 2  1 ALA HB3  H    7.322   5.079  -1.849 1.00 . B B . 383 ALA HB3  1 1 
        8  9536 2 2  1 ALA N    N    7.124   7.498  -2.053 1.00 . B B . 383 ALA N    1 1 
        8  9537 2 2  1 ALA O    O    4.407   6.949  -1.984 1.00 . B B . 383 ALA O    1 1 
        8  9538 2 2  2 ARG C    C    2.241   5.548  -3.508 1.00 . B B . 384 ARG C    1 1 
        8  9539 2 2  2 ARG CA   C    2.845   6.788  -4.167 1.00 . B B . 384 ARG CA   1 1 
        8  9540 2 2  2 ARG CB   C    2.350   6.889  -5.612 1.00 . B B . 384 ARG CB   1 1 
        8  9541 2 2  2 ARG CD   C    0.322   7.090  -7.059 1.00 . B B . 384 ARG CD   1 1 
        8  9542 2 2  2 ARG CG   C    0.835   7.094  -5.617 1.00 . B B . 384 ARG CG   1 1 
        8  9543 2 2  2 ARG CZ   C    0.910   8.217  -9.122 1.00 . B B . 384 ARG CZ   1 1 
        8  9544 2 2  2 ARG H    H    4.812   6.517  -4.999 1.00 . B B . 384 ARG H    1 1 
        8  9545 2 2  2 ARG HA   H    2.548   7.672  -3.620 1.00 . B B . 384 ARG HA   1 1 
        8  9546 2 2  2 ARG HB2  H    2.830   7.725  -6.100 1.00 . B B . 384 ARG HB2  1 1 
        8  9547 2 2  2 ARG HB3  H    2.590   5.978  -6.140 1.00 . B B . 384 ARG HB3  1 1 
        8  9548 2 2  2 ARG HD2  H    0.565   6.146  -7.524 1.00 . B B . 384 ARG HD2  1 1 
        8  9549 2 2  2 ARG HD3  H   -0.749   7.227  -7.060 1.00 . B B . 384 ARG HD3  1 1 
        8  9550 2 2  2 ARG HE   H    1.433   8.915  -7.339 1.00 . B B . 384 ARG HE   1 1 
        8  9551 2 2  2 ARG HG2  H    0.363   6.294  -5.063 1.00 . B B . 384 ARG HG2  1 1 
        8  9552 2 2  2 ARG HG3  H    0.598   8.040  -5.155 1.00 . B B . 384 ARG HG3  1 1 
        8  9553 2 2  2 ARG HH11 H   -0.147   6.520  -9.252 1.00 . B B . 384 ARG HH11 1 1 
        8  9554 2 2  2 ARG HH12 H    0.243   7.278 -10.760 1.00 . B B . 384 ARG HH12 1 1 
        8  9555 2 2  2 ARG HH21 H    1.950   9.918  -9.297 1.00 . B B . 384 ARG HH21 1 1 
        8  9556 2 2  2 ARG HH22 H    1.430   9.201 -10.785 1.00 . B B . 384 ARG HH22 1 1 
        8  9557 2 2  2 ARG N    N    4.329   6.670  -4.160 1.00 . B B . 384 ARG N    1 1 
        8  9558 2 2  2 ARG NE   N    0.966   8.199  -7.818 1.00 . B B . 384 ARG NE   1 1 
        8  9559 2 2  2 ARG NH1  N    0.287   7.264  -9.761 1.00 . B B . 384 ARG NH1  1 1 
        8  9560 2 2  2 ARG NH2  N    1.474   9.187  -9.787 1.00 . B B . 384 ARG NH2  1 1 
        8  9561 2 2  2 ARG O    O    2.628   4.434  -3.795 1.00 . B B . 384 ARG O    1 1 
        8  9562 2 2  3 THR C    C   -0.829   4.730  -1.843 1.00 . B B . 385 THR C    1 1 
        8  9563 2 2  3 THR CA   C    0.687   4.544  -1.949 1.00 . B B . 385 THR CA   1 1 
        8  9564 2 2  3 THR CB   C    1.282   4.399  -0.548 1.00 . B B . 385 THR CB   1 1 
        8  9565 2 2  3 THR CG2  C    0.780   3.104   0.090 1.00 . B B . 385 THR CG2  1 1 
        8  9566 2 2  3 THR H    H    1.001   6.631  -2.395 1.00 . B B . 385 THR H    1 1 
        8  9567 2 2  3 THR HA   H    0.898   3.654  -2.521 1.00 . B B . 385 THR HA   1 1 
        8  9568 2 2  3 THR HB   H    0.979   5.236   0.062 1.00 . B B . 385 THR HB   1 1 
        8  9569 2 2  3 THR HG1  H    2.940   3.694  -1.280 1.00 . B B . 385 THR HG1  1 1 
        8  9570 2 2  3 THR HG21 H   -0.278   3.189   0.282 1.00 . B B . 385 THR HG21 1 1 
        8  9571 2 2  3 THR HG22 H    1.302   2.935   1.019 1.00 . B B . 385 THR HG22 1 1 
        8  9572 2 2  3 THR HG23 H    0.960   2.278  -0.582 1.00 . B B . 385 THR HG23 1 1 
        8  9573 2 2  3 THR N    N    1.299   5.725  -2.620 1.00 . B B . 385 THR N    1 1 
        8  9574 2 2  3 THR O    O   -1.307   5.732  -1.350 1.00 . B B . 385 THR O    1 1 
        8  9575 2 2  3 THR OG1  O    2.699   4.367  -0.639 1.00 . B B . 385 THR OG1  1 1 
        8  9576 2 2  4 LYS C    C   -3.551   3.251  -0.877 1.00 . B B . 386 LYS C    1 1 
        8  9577 2 2  4 LYS CA   C   -3.072   3.882  -2.187 1.00 . B B . 386 LYS CA   1 1 
        8  9578 2 2  4 LYS CB   C   -3.735   3.164  -3.367 1.00 . B B . 386 LYS CB   1 1 
        8  9579 2 2  4 LYS CD   C   -4.281   3.305  -5.797 1.00 . B B . 386 LYS CD   1 1 
        8  9580 2 2  4 LYS CE   C   -4.106   4.133  -7.069 1.00 . B B . 386 LYS CE   1 1 
        8  9581 2 2  4 LYS CG   C   -3.488   3.947  -4.659 1.00 . B B . 386 LYS CG   1 1 
        8  9582 2 2  4 LYS H    H   -1.187   2.956  -2.667 1.00 . B B . 386 LYS H    1 1 
        8  9583 2 2  4 LYS HA   H   -3.350   4.926  -2.202 1.00 . B B . 386 LYS HA   1 1 
        8  9584 2 2  4 LYS HB2  H   -3.318   2.173  -3.462 1.00 . B B . 386 LYS HB2  1 1 
        8  9585 2 2  4 LYS HB3  H   -4.798   3.091  -3.192 1.00 . B B . 386 LYS HB3  1 1 
        8  9586 2 2  4 LYS HD2  H   -3.919   2.301  -5.966 1.00 . B B . 386 LYS HD2  1 1 
        8  9587 2 2  4 LYS HD3  H   -5.327   3.271  -5.533 1.00 . B B . 386 LYS HD3  1 1 
        8  9588 2 2  4 LYS HE2  H   -3.312   4.851  -6.925 1.00 . B B . 386 LYS HE2  1 1 
        8  9589 2 2  4 LYS HE3  H   -3.856   3.480  -7.892 1.00 . B B . 386 LYS HE3  1 1 
        8  9590 2 2  4 LYS HG2  H   -3.808   4.970  -4.530 1.00 . B B . 386 LYS HG2  1 1 
        8  9591 2 2  4 LYS HG3  H   -2.437   3.926  -4.901 1.00 . B B . 386 LYS HG3  1 1 
        8  9592 2 2  4 LYS HZ1  H   -6.138   4.156  -7.519 1.00 . B B . 386 LYS HZ1  1 1 
        8  9593 2 2  4 LYS HZ2  H   -5.258   5.423  -8.227 1.00 . B B . 386 LYS HZ2  1 1 
        8  9594 2 2  4 LYS HZ3  H   -5.623   5.467  -6.568 1.00 . B B . 386 LYS HZ3  1 1 
        8  9595 2 2  4 LYS N    N   -1.590   3.764  -2.285 1.00 . B B . 386 LYS N    1 1 
        8  9596 2 2  4 LYS NZ   N   -5.377   4.849  -7.368 1.00 . B B . 386 LYS NZ   1 1 
        8  9597 2 2  4 LYS O    O   -4.711   3.333  -0.526 1.00 . B B . 386 LYS O    1 1 
        8  9598 2 2  5 GLN C    C   -3.641   3.065   2.059 1.00 . B B . 387 GLN C    1 1 
        8  9599 2 2  5 GLN CA   C   -3.079   1.986   1.135 1.00 . B B . 387 GLN CA   1 1 
        8  9600 2 2  5 GLN CB   C   -1.863   1.343   1.808 1.00 . B B . 387 GLN CB   1 1 
        8  9601 2 2  5 GLN CD   C   -0.117  -0.429   1.591 1.00 . B B . 387 GLN CD   1 1 
        8  9602 2 2  5 GLN CG   C   -1.204   0.352   0.851 1.00 . B B . 387 GLN CG   1 1 
        8  9603 2 2  5 GLN H    H   -1.737   2.563  -0.450 1.00 . B B . 387 GLN H    1 1 
        8  9604 2 2  5 GLN HA   H   -3.833   1.235   0.947 1.00 . B B . 387 GLN HA   1 1 
        8  9605 2 2  5 GLN HB2  H   -1.152   2.111   2.078 1.00 . B B . 387 GLN HB2  1 1 
        8  9606 2 2  5 GLN HB3  H   -2.180   0.821   2.699 1.00 . B B . 387 GLN HB3  1 1 
        8  9607 2 2  5 GLN HE21 H   -0.360   0.570   3.291 1.00 . B B . 387 GLN HE21 1 1 
        8  9608 2 2  5 GLN HE22 H    0.835  -0.635   3.322 1.00 . B B . 387 GLN HE22 1 1 
        8  9609 2 2  5 GLN HG2  H   -1.947  -0.333   0.470 1.00 . B B . 387 GLN HG2  1 1 
        8  9610 2 2  5 GLN HG3  H   -0.757   0.892   0.031 1.00 . B B . 387 GLN HG3  1 1 
        8  9611 2 2  5 GLN N    N   -2.668   2.621  -0.150 1.00 . B B . 387 GLN N    1 1 
        8  9612 2 2  5 GLN NE2  N    0.141  -0.141   2.839 1.00 . B B . 387 GLN NE2  1 1 
        8  9613 2 2  5 GLN O    O   -4.556   2.835   2.825 1.00 . B B . 387 GLN O    1 1 
        8  9614 2 2  5 GLN OE1  O    0.503  -1.311   1.031 1.00 . B B . 387 GLN OE1  1 1 
        8  9615 2 2  6 THR C    C   -4.944   5.818   2.412 1.00 . B B . 388 THR C    1 1 
        8  9616 2 2  6 THR CA   C   -3.558   5.351   2.867 1.00 . B B . 388 THR CA   1 1 
        8  9617 2 2  6 THR CB   C   -2.571   6.515   2.765 1.00 . B B . 388 THR CB   1 1 
        8  9618 2 2  6 THR CG2  C   -1.141   5.976   2.840 1.00 . B B . 388 THR CG2  1 1 
        8  9619 2 2  6 THR H    H   -2.344   4.396   1.372 1.00 . B B . 388 THR H    1 1 
        8  9620 2 2  6 THR HA   H   -3.610   5.010   3.890 1.00 . B B . 388 THR HA   1 1 
        8  9621 2 2  6 THR HB   H   -2.736   7.204   3.579 1.00 . B B . 388 THR HB   1 1 
        8  9622 2 2  6 THR HG1  H   -3.074   8.071   1.711 1.00 . B B . 388 THR HG1  1 1 
        8  9623 2 2  6 THR HG21 H   -0.936   5.372   1.966 1.00 . B B . 388 THR HG21 1 1 
        8  9624 2 2  6 THR HG22 H   -1.030   5.370   3.728 1.00 . B B . 388 THR HG22 1 1 
        8  9625 2 2  6 THR HG23 H   -0.445   6.801   2.877 1.00 . B B . 388 THR HG23 1 1 
        8  9626 2 2  6 THR N    N   -3.085   4.243   1.994 1.00 . B B . 388 THR N    1 1 
        8  9627 2 2  6 THR O    O   -5.731   6.309   3.197 1.00 . B B . 388 THR O    1 1 
        8  9628 2 2  6 THR OG1  O   -2.757   7.184   1.525 1.00 . B B . 388 THR OG1  1 1 
        8  9629 2 2  7 ALA C    C   -7.460   4.903   0.356 1.00 . B B . 389 ALA C    1 1 
        8  9630 2 2  7 ALA CA   C   -6.578   6.121   0.644 1.00 . B B . 389 ALA CA   1 1 
        8  9631 2 2  7 ALA CB   C   -6.389   6.924  -0.644 1.00 . B B . 389 ALA CB   1 1 
        8  9632 2 2  7 ALA H    H   -4.594   5.283   0.531 1.00 . B B . 389 ALA H    1 1 
        8  9633 2 2  7 ALA HA   H   -7.056   6.742   1.387 1.00 . B B . 389 ALA HA   1 1 
        8  9634 2 2  7 ALA HB1  H   -5.340   7.145  -0.781 1.00 . B B . 389 ALA HB1  1 1 
        8  9635 2 2  7 ALA HB2  H   -6.946   7.848  -0.577 1.00 . B B . 389 ALA HB2  1 1 
        8  9636 2 2  7 ALA HB3  H   -6.748   6.348  -1.484 1.00 . B B . 389 ALA HB3  1 1 
        8  9637 2 2  7 ALA N    N   -5.246   5.676   1.149 1.00 . B B . 389 ALA N    1 1 
        8  9638 2 2  7 ALA O    O   -6.983   3.860  -0.047 1.00 . B B . 389 ALA O    1 1 
        8  9639 2 2  8 ARG C    C  -10.748   4.341  -0.700 1.00 . B B . 390 ARG C    1 1 
        8  9640 2 2  8 ARG CA   C   -9.671   3.895   0.292 1.00 . B B . 390 ARG CA   1 1 
        8  9641 2 2  8 ARG CB   C  -10.330   3.457   1.601 1.00 . B B . 390 ARG CB   1 1 
        8  9642 2 2  8 ARG CD   C   -9.934   2.379   3.821 1.00 . B B . 390 ARG CD   1 1 
        8  9643 2 2  8 ARG CG   C   -9.263   2.919   2.556 1.00 . B B . 390 ARG CG   1 1 
        8  9644 2 2  8 ARG CZ   C   -8.188   0.971   4.738 1.00 . B B . 390 ARG CZ   1 1 
        8  9645 2 2  8 ARG H    H   -9.103   5.888   0.877 1.00 . B B . 390 ARG H    1 1 
        8  9646 2 2  8 ARG HA   H   -9.118   3.067  -0.128 1.00 . B B . 390 ARG HA   1 1 
        8  9647 2 2  8 ARG HB2  H  -10.827   4.303   2.054 1.00 . B B . 390 ARG HB2  1 1 
        8  9648 2 2  8 ARG HB3  H  -11.054   2.681   1.399 1.00 . B B . 390 ARG HB3  1 1 
        8  9649 2 2  8 ARG HD2  H  -10.610   3.122   4.214 1.00 . B B . 390 ARG HD2  1 1 
        8  9650 2 2  8 ARG HD3  H  -10.485   1.482   3.581 1.00 . B B . 390 ARG HD3  1 1 
        8  9651 2 2  8 ARG HE   H   -8.737   2.680   5.586 1.00 . B B . 390 ARG HE   1 1 
        8  9652 2 2  8 ARG HG2  H   -8.716   2.124   2.070 1.00 . B B . 390 ARG HG2  1 1 
        8  9653 2 2  8 ARG HG3  H   -8.584   3.714   2.823 1.00 . B B . 390 ARG HG3  1 1 
        8  9654 2 2  8 ARG HH11 H   -9.095   0.361   3.061 1.00 . B B . 390 ARG HH11 1 1 
        8  9655 2 2  8 ARG HH12 H   -7.856  -0.687   3.667 1.00 . B B . 390 ARG HH12 1 1 
        8  9656 2 2  8 ARG HH21 H   -7.117   1.325   6.392 1.00 . B B . 390 ARG HH21 1 1 
        8  9657 2 2  8 ARG HH22 H   -6.738  -0.142   5.552 1.00 . B B . 390 ARG HH22 1 1 
        8  9658 2 2  8 ARG N    N   -8.745   5.034   0.556 1.00 . B B . 390 ARG N    1 1 
        8  9659 2 2  8 ARG NE   N   -8.892   2.065   4.840 1.00 . B B . 390 ARG NE   1 1 
        8  9660 2 2  8 ARG NH1  N   -8.396   0.151   3.744 1.00 . B B . 390 ARG NH1  1 1 
        8  9661 2 2  8 ARG NH2  N   -7.276   0.697   5.630 1.00 . B B . 390 ARG NH2  1 1 
        8  9662 2 2  8 ARG O    O  -11.123   5.497  -0.741 1.00 . B B . 390 ARG O    1 1 
        8  9663 2 2  9 LYS C    C  -13.506   2.886  -2.334 1.00 . B B . 391 LYS C    1 1 
        8  9664 2 2  9 LYS CA   C  -12.295   3.806  -2.496 1.00 . B B . 391 LYS CA   1 1 
        8  9665 2 2  9 LYS CB   C  -11.730   3.654  -3.911 1.00 . B B . 391 LYS CB   1 1 
        8  9666 2 2  9 LYS CD   C  -10.817   5.987  -3.946 1.00 . B B . 391 LYS CD   1 1 
        8  9667 2 2  9 LYS CE   C   -9.685   6.829  -4.539 1.00 . B B . 391 LYS CE   1 1 
        8  9668 2 2  9 LYS CG   C  -10.463   4.502  -4.065 1.00 . B B . 391 LYS CG   1 1 
        8  9669 2 2  9 LYS H    H  -10.922   2.511  -1.452 1.00 . B B . 391 LYS H    1 1 
        8  9670 2 2  9 LYS HA   H  -12.601   4.828  -2.338 1.00 . B B . 391 LYS HA   1 1 
        8  9671 2 2  9 LYS HB2  H  -11.491   2.616  -4.090 1.00 . B B . 391 LYS HB2  1 1 
        8  9672 2 2  9 LYS HB3  H  -12.468   3.980  -4.628 1.00 . B B . 391 LYS HB3  1 1 
        8  9673 2 2  9 LYS HD2  H  -11.733   6.184  -4.481 1.00 . B B . 391 LYS HD2  1 1 
        8  9674 2 2  9 LYS HD3  H  -10.942   6.246  -2.906 1.00 . B B . 391 LYS HD3  1 1 
        8  9675 2 2  9 LYS HE2  H   -9.787   7.853  -4.209 1.00 . B B . 391 LYS HE2  1 1 
        8  9676 2 2  9 LYS HE3  H   -8.734   6.438  -4.211 1.00 . B B . 391 LYS HE3  1 1 
        8  9677 2 2  9 LYS HG2  H   -9.758   4.236  -3.291 1.00 . B B . 391 LYS HG2  1 1 
        8  9678 2 2  9 LYS HG3  H  -10.021   4.316  -5.032 1.00 . B B . 391 LYS HG3  1 1 
        8  9679 2 2  9 LYS HZ1  H  -10.684   6.409  -6.318 1.00 . B B . 391 LYS HZ1  1 1 
        8  9680 2 2  9 LYS HZ2  H   -9.008   6.155  -6.390 1.00 . B B . 391 LYS HZ2  1 1 
        8  9681 2 2  9 LYS HZ3  H   -9.628   7.737  -6.413 1.00 . B B . 391 LYS HZ3  1 1 
        8  9682 2 2  9 LYS N    N  -11.244   3.435  -1.501 1.00 . B B . 391 LYS N    1 1 
        8  9683 2 2  9 LYS NZ   N   -9.757   6.779  -6.027 1.00 . B B . 391 LYS NZ   1 1 
        8  9684 2 2  9 LYS O    O  -14.149   2.866  -1.303 1.00 . B B . 391 LYS O    1 1 
        8  9685 2 2 10 SER C    C  -14.702   0.122  -2.222 1.00 . B B . 392 SER C    1 1 
        8  9686 2 2 10 SER CA   C  -14.996   1.211  -3.253 1.00 . B B . 392 SER CA   1 1 
        8  9687 2 2 10 SER CB   C  -15.247   0.566  -4.616 1.00 . B B . 392 SER CB   1 1 
        8  9688 2 2 10 SER H    H  -13.293   2.158  -4.169 1.00 . B B . 392 SER H    1 1 
        8  9689 2 2 10 SER HA   H  -15.870   1.772  -2.953 1.00 . B B . 392 SER HA   1 1 
        8  9690 2 2 10 SER HB2  H  -16.211   0.085  -4.617 1.00 . B B . 392 SER HB2  1 1 
        8  9691 2 2 10 SER HB3  H  -15.228   1.329  -5.383 1.00 . B B . 392 SER HB3  1 1 
        8  9692 2 2 10 SER HG   H  -14.673  -1.246  -5.034 1.00 . B B . 392 SER HG   1 1 
        8  9693 2 2 10 SER N    N  -13.824   2.126  -3.346 1.00 . B B . 392 SER N    1 1 
        8  9694 2 2 10 SER O    O  -13.572  -0.080  -1.823 1.00 . B B . 392 SER O    1 1 
        8  9695 2 2 10 SER OG   O  -14.240  -0.405  -4.869 1.00 . B B . 392 SER OG   1 1 
        8  9696 2 2 11 THR C    C  -14.271  -2.498  -1.220 1.00 . B B . 393 THR C    1 1 
        8  9697 2 2 11 THR CA   C  -15.473  -1.660  -0.781 1.00 . B B . 393 THR CA   1 1 
        8  9698 2 2 11 THR CB   C  -16.714  -2.554  -0.688 1.00 . B B . 393 THR CB   1 1 
        8  9699 2 2 11 THR CG2  C  -16.853  -3.373  -1.973 1.00 . B B . 393 THR CG2  1 1 
        8  9700 2 2 11 THR H    H  -16.613  -0.412  -2.117 1.00 . B B . 393 THR H    1 1 
        8  9701 2 2 11 THR HA   H  -15.273  -1.217   0.184 1.00 . B B . 393 THR HA   1 1 
        8  9702 2 2 11 THR HB   H  -17.591  -1.939  -0.562 1.00 . B B . 393 THR HB   1 1 
        8  9703 2 2 11 THR HG1  H  -16.105  -4.210   0.131 1.00 . B B . 393 THR HG1  1 1 
        8  9704 2 2 11 THR HG21 H  -16.699  -2.730  -2.827 1.00 . B B . 393 THR HG21 1 1 
        8  9705 2 2 11 THR HG22 H  -17.841  -3.803  -2.019 1.00 . B B . 393 THR HG22 1 1 
        8  9706 2 2 11 THR HG23 H  -16.115  -4.161  -1.978 1.00 . B B . 393 THR HG23 1 1 
        8  9707 2 2 11 THR N    N  -15.708  -0.586  -1.784 1.00 . B B . 393 THR N    1 1 
        8  9708 2 2 11 THR O    O  -13.430  -2.861  -0.422 1.00 . B B . 393 THR O    1 1 
        8  9709 2 2 11 THR OG1  O  -16.581  -3.429   0.422 1.00 . B B . 393 THR OG1  1 1 
        8  9710 2 2 12 GLY C    C  -13.549  -4.712  -3.911 1.00 . B B . 394 GLY C    1 1 
        8  9711 2 2 12 GLY CA   C  -13.034  -3.609  -2.984 1.00 . B B . 394 GLY CA   1 1 
        8  9712 2 2 12 GLY H    H  -14.872  -2.493  -3.113 1.00 . B B . 394 GLY H    1 1 
        8  9713 2 2 12 GLY HA2  H  -12.354  -2.966  -3.529 1.00 . B B . 394 GLY HA2  1 1 
        8  9714 2 2 12 GLY HA3  H  -12.517  -4.056  -2.150 1.00 . B B . 394 GLY HA3  1 1 
        8  9715 2 2 12 GLY N    N  -14.183  -2.801  -2.486 1.00 . B B . 394 GLY N    1 1 
        8  9716 2 2 12 GLY O    O  -14.615  -5.237  -3.639 1.00 . B B . 394 GLY O    1 1 
        8  9717 2 2 12 GLY OXT  O  -12.866  -5.014  -4.876 1.00 . B B . 394 GLY OXT  1 1 
        8  9718 3 3  1 ZN  ZN   ZN  -8.589   4.523 -12.684 1.00 . C A . 380 ZN  ZN   1 1 
        8  9719 4 3  1 ZN  ZN   ZN  -3.556  -8.198  -8.446 1.00 . D A . 381 ZN  ZN   1 1 
        8  9720 5 3  1 ZN  ZN   ZN   7.705   2.394 -11.412 1.00 . E A . 382 ZN  ZN   1 1 
        9  9721 1 1  1 SER C    C   -5.126  14.340  -4.678 1.00 . A A . 311 SER C    1 1 
        9  9722 1 1  1 SER CA   C   -5.968  15.554  -4.286 1.00 . A A . 311 SER CA   1 1 
        9  9723 1 1  1 SER CB   C   -5.198  16.834  -4.612 1.00 . A A . 311 SER CB   1 1 
        9  9724 1 1  1 SER H1   H   -5.379  15.306  -2.304 1.00 . A A . 311 SER H1   1 1 
        9  9725 1 1  1 SER H2   H   -6.954  14.759  -2.633 1.00 . A A . 311 SER H2   1 1 
        9  9726 1 1  1 SER H3   H   -6.637  16.424  -2.515 1.00 . A A . 311 SER H3   1 1 
        9  9727 1 1  1 SER HA   H   -6.894  15.541  -4.836 1.00 . A A . 311 SER HA   1 1 
        9  9728 1 1  1 SER HB2  H   -4.197  16.766  -4.221 1.00 . A A . 311 SER HB2  1 1 
        9  9729 1 1  1 SER HB3  H   -5.155  16.963  -5.686 1.00 . A A . 311 SER HB3  1 1 
        9  9730 1 1  1 SER HG   H   -5.520  18.744  -4.423 1.00 . A A . 311 SER HG   1 1 
        9  9731 1 1  1 SER N    N   -6.256  15.508  -2.824 1.00 . A A . 311 SER N    1 1 
        9  9732 1 1  1 SER O    O   -5.522  13.533  -5.497 1.00 . A A . 311 SER O    1 1 
        9  9733 1 1  1 SER OG   O   -5.858  17.944  -4.015 1.00 . A A . 311 SER OG   1 1 
        9  9734 1 1  2 GLY C    C   -3.917  11.756  -4.443 1.00 . A A . 312 GLY C    1 1 
        9  9735 1 1  2 GLY CA   C   -3.092  13.045  -4.435 1.00 . A A . 312 GLY CA   1 1 
        9  9736 1 1  2 GLY H    H   -3.670  14.869  -3.444 1.00 . A A . 312 GLY H    1 1 
        9  9737 1 1  2 GLY HA2  H   -2.653  13.198  -5.411 1.00 . A A . 312 GLY HA2  1 1 
        9  9738 1 1  2 GLY HA3  H   -2.308  12.961  -3.698 1.00 . A A . 312 GLY HA3  1 1 
        9  9739 1 1  2 GLY N    N   -3.967  14.205  -4.100 1.00 . A A . 312 GLY N    1 1 
        9  9740 1 1  2 GLY O    O   -4.063  11.112  -5.463 1.00 . A A . 312 GLY O    1 1 
        9  9741 1 1  3 PRO C    C   -6.637  10.281  -3.865 1.00 . A A . 313 PRO C    1 1 
        9  9742 1 1  3 PRO CA   C   -5.279  10.143  -3.177 1.00 . A A . 313 PRO CA   1 1 
        9  9743 1 1  3 PRO CB   C   -5.463   9.992  -1.668 1.00 . A A . 313 PRO CB   1 1 
        9  9744 1 1  3 PRO CD   C   -4.338  12.094  -2.027 1.00 . A A . 313 PRO CD   1 1 
        9  9745 1 1  3 PRO CG   C   -5.346  11.376  -1.131 1.00 . A A . 313 PRO CG   1 1 
        9  9746 1 1  3 PRO HA   H   -4.745   9.291  -3.564 1.00 . A A . 313 PRO HA   1 1 
        9  9747 1 1  3 PRO HB2  H   -6.438   9.580  -1.448 1.00 . A A . 313 PRO HB2  1 1 
        9  9748 1 1  3 PRO HB3  H   -4.686   9.368  -1.254 1.00 . A A . 313 PRO HB3  1 1 
        9  9749 1 1  3 PRO HD2  H   -4.608  13.135  -2.138 1.00 . A A . 313 PRO HD2  1 1 
        9  9750 1 1  3 PRO HD3  H   -3.339  11.996  -1.634 1.00 . A A . 313 PRO HD3  1 1 
        9  9751 1 1  3 PRO HG2  H   -6.310  11.870  -1.179 1.00 . A A . 313 PRO HG2  1 1 
        9  9752 1 1  3 PRO HG3  H   -4.983  11.356  -0.117 1.00 . A A . 313 PRO HG3  1 1 
        9  9753 1 1  3 PRO N    N   -4.453  11.381  -3.310 1.00 . A A . 313 PRO N    1 1 
        9  9754 1 1  3 PRO O    O   -7.289   9.304  -4.180 1.00 . A A . 313 PRO O    1 1 
        9  9755 1 1  4 SER C    C   -8.374  11.051  -6.137 1.00 . A A . 314 SER C    1 1 
        9  9756 1 1  4 SER CA   C   -8.393  11.691  -4.750 1.00 . A A . 314 SER CA   1 1 
        9  9757 1 1  4 SER CB   C   -8.672  13.187  -4.883 1.00 . A A . 314 SER CB   1 1 
        9  9758 1 1  4 SER H    H   -6.536  12.264  -3.825 1.00 . A A . 314 SER H    1 1 
        9  9759 1 1  4 SER HA   H   -9.167  11.232  -4.152 1.00 . A A . 314 SER HA   1 1 
        9  9760 1 1  4 SER HB2  H   -7.943  13.635  -5.537 1.00 . A A . 314 SER HB2  1 1 
        9  9761 1 1  4 SER HB3  H   -9.661  13.331  -5.300 1.00 . A A . 314 SER HB3  1 1 
        9  9762 1 1  4 SER HG   H   -8.875  13.154  -2.948 1.00 . A A . 314 SER HG   1 1 
        9  9763 1 1  4 SER N    N   -7.074  11.489  -4.093 1.00 . A A . 314 SER N    1 1 
        9  9764 1 1  4 SER O    O   -7.375  11.072  -6.829 1.00 . A A . 314 SER O    1 1 
        9  9765 1 1  4 SER OG   O   -8.590  13.797  -3.602 1.00 . A A . 314 SER OG   1 1 
        9  9766 1 1  5 CYS C    C  -10.670  10.469  -8.698 1.00 . A A . 315 CYS C    1 1 
        9  9767 1 1  5 CYS CA   C   -9.539   9.841  -7.888 1.00 . A A . 315 CYS CA   1 1 
        9  9768 1 1  5 CYS CB   C   -9.822   8.347  -7.727 1.00 . A A . 315 CYS CB   1 1 
        9  9769 1 1  5 CYS H    H  -10.264  10.485  -5.964 1.00 . A A . 315 CYS H    1 1 
        9  9770 1 1  5 CYS HA   H   -8.601   9.978  -8.407 1.00 . A A . 315 CYS HA   1 1 
        9  9771 1 1  5 CYS HB2  H   -9.200   7.940  -6.946 1.00 . A A . 315 CYS HB2  1 1 
        9  9772 1 1  5 CYS HB3  H  -10.855   8.210  -7.463 1.00 . A A . 315 CYS HB3  1 1 
        9  9773 1 1  5 CYS N    N   -9.476  10.485  -6.544 1.00 . A A . 315 CYS N    1 1 
        9  9774 1 1  5 CYS O    O  -11.830  10.336  -8.363 1.00 . A A . 315 CYS O    1 1 
        9  9775 1 1  5 CYS SG   S   -9.484   7.491  -9.289 1.00 . A A . 315 CYS SG   1 1 
        9  9776 1 1  6 LYS C    C  -12.312  10.636 -11.145 1.00 . A A . 316 LYS C    1 1 
        9  9777 1 1  6 LYS CA   C  -11.427  11.752 -10.595 1.00 . A A . 316 LYS CA   1 1 
        9  9778 1 1  6 LYS CB   C  -10.804  12.545 -11.743 1.00 . A A . 316 LYS CB   1 1 
        9  9779 1 1  6 LYS CD   C   -9.375  12.365 -13.781 1.00 . A A . 316 LYS CD   1 1 
        9  9780 1 1  6 LYS CE   C   -8.997  11.434 -14.933 1.00 . A A . 316 LYS CE   1 1 
        9  9781 1 1  6 LYS CG   C  -10.152  11.579 -12.722 1.00 . A A . 316 LYS CG   1 1 
        9  9782 1 1  6 LYS H    H   -9.413  11.230 -10.035 1.00 . A A . 316 LYS H    1 1 
        9  9783 1 1  6 LYS HA   H  -12.016  12.406  -9.988 1.00 . A A . 316 LYS HA   1 1 
        9  9784 1 1  6 LYS HB2  H  -11.574  13.110 -12.250 1.00 . A A . 316 LYS HB2  1 1 
        9  9785 1 1  6 LYS HB3  H  -10.058  13.220 -11.353 1.00 . A A . 316 LYS HB3  1 1 
        9  9786 1 1  6 LYS HD2  H   -9.992  13.170 -14.154 1.00 . A A . 316 LYS HD2  1 1 
        9  9787 1 1  6 LYS HD3  H   -8.478  12.772 -13.341 1.00 . A A . 316 LYS HD3  1 1 
        9  9788 1 1  6 LYS HE2  H   -8.958  10.415 -14.575 1.00 . A A . 316 LYS HE2  1 1 
        9  9789 1 1  6 LYS HE3  H   -9.737  11.511 -15.716 1.00 . A A . 316 LYS HE3  1 1 
        9  9790 1 1  6 LYS HG2  H   -9.480  10.930 -12.183 1.00 . A A . 316 LYS HG2  1 1 
        9  9791 1 1  6 LYS HG3  H  -10.914  10.990 -13.202 1.00 . A A . 316 LYS HG3  1 1 
        9  9792 1 1  6 LYS HZ1  H   -7.653  12.844 -15.668 1.00 . A A . 316 LYS HZ1  1 1 
        9  9793 1 1  6 LYS HZ2  H   -7.476  11.301 -16.349 1.00 . A A . 316 LYS HZ2  1 1 
        9  9794 1 1  6 LYS HZ3  H   -6.927  11.598 -14.769 1.00 . A A . 316 LYS HZ3  1 1 
        9  9795 1 1  6 LYS N    N  -10.352  11.139  -9.770 1.00 . A A . 316 LYS N    1 1 
        9  9796 1 1  6 LYS NZ   N   -7.663  11.823 -15.470 1.00 . A A . 316 LYS NZ   1 1 
        9  9797 1 1  6 LYS O    O  -13.519  10.758 -11.218 1.00 . A A . 316 LYS O    1 1 
        9  9798 1 1  7 HIS C    C  -13.409   7.833 -10.974 1.00 . A A . 317 HIS C    1 1 
        9  9799 1 1  7 HIS CA   C  -12.502   8.403 -12.072 1.00 . A A . 317 HIS CA   1 1 
        9  9800 1 1  7 HIS CB   C  -11.546   7.314 -12.563 1.00 . A A . 317 HIS CB   1 1 
        9  9801 1 1  7 HIS CD2  C  -13.073   5.193 -12.862 1.00 . A A . 317 HIS CD2  1 1 
        9  9802 1 1  7 HIS CE1  C  -13.179   5.187 -15.029 1.00 . A A . 317 HIS CE1  1 1 
        9  9803 1 1  7 HIS CG   C  -12.327   6.260 -13.300 1.00 . A A . 317 HIS CG   1 1 
        9  9804 1 1  7 HIS H    H  -10.738   9.468 -11.455 1.00 . A A . 317 HIS H    1 1 
        9  9805 1 1  7 HIS HA   H  -13.108   8.746 -12.897 1.00 . A A . 317 HIS HA   1 1 
        9  9806 1 1  7 HIS HB2  H  -10.814   7.750 -13.227 1.00 . A A . 317 HIS HB2  1 1 
        9  9807 1 1  7 HIS HB3  H  -11.045   6.869 -11.719 1.00 . A A . 317 HIS HB3  1 1 
        9  9808 1 1  7 HIS HD1  H  -11.984   6.868 -15.302 1.00 . A A . 317 HIS HD1  1 1 
        9  9809 1 1  7 HIS HD2  H  -13.229   4.922 -11.829 1.00 . A A . 317 HIS HD2  1 1 
        9  9810 1 1  7 HIS HE1  H  -13.420   4.917 -16.047 1.00 . A A . 317 HIS HE1  1 1 
        9  9811 1 1  7 HIS HE2  H  -14.177   3.724 -13.941 1.00 . A A . 317 HIS HE2  1 1 
        9  9812 1 1  7 HIS N    N  -11.713   9.541 -11.529 1.00 . A A . 317 HIS N    1 1 
        9  9813 1 1  7 HIS ND1  N  -12.408   6.235 -14.686 1.00 . A A . 317 HIS ND1  1 1 
        9  9814 1 1  7 HIS NE2  N  -13.606   4.520 -13.956 1.00 . A A . 317 HIS NE2  1 1 
        9  9815 1 1  7 HIS O    O  -14.542   7.469 -11.222 1.00 . A A . 317 HIS O    1 1 
        9  9816 1 1  8 CYS C    C  -13.341   7.843  -7.322 1.00 . A A . 318 CYS C    1 1 
        9  9817 1 1  8 CYS CA   C  -13.765   7.208  -8.656 1.00 . A A . 318 CYS CA   1 1 
        9  9818 1 1  8 CYS CB   C  -13.623   5.675  -8.607 1.00 . A A . 318 CYS CB   1 1 
        9  9819 1 1  8 CYS H    H  -12.011   8.055  -9.576 1.00 . A A . 318 CYS H    1 1 
        9  9820 1 1  8 CYS HA   H  -14.797   7.459  -8.849 1.00 . A A . 318 CYS HA   1 1 
        9  9821 1 1  8 CYS HB2  H  -14.448   5.261  -8.050 1.00 . A A . 318 CYS HB2  1 1 
        9  9822 1 1  8 CYS HB3  H  -13.644   5.285  -9.613 1.00 . A A . 318 CYS HB3  1 1 
        9  9823 1 1  8 CYS N    N  -12.924   7.754  -9.761 1.00 . A A . 318 CYS N    1 1 
        9  9824 1 1  8 CYS O    O  -12.681   7.241  -6.501 1.00 . A A . 318 CYS O    1 1 
        9  9825 1 1  8 CYS SG   S  -12.068   5.188  -7.807 1.00 . A A . 318 CYS SG   1 1 
        9  9826 1 1  9 LYS C    C  -13.747   8.864  -4.644 1.00 . A A . 319 LYS C    1 1 
        9  9827 1 1  9 LYS CA   C  -13.335   9.737  -5.832 1.00 . A A . 319 LYS CA   1 1 
        9  9828 1 1  9 LYS CB   C  -14.056  11.078  -5.767 1.00 . A A . 319 LYS CB   1 1 
        9  9829 1 1  9 LYS CD   C  -14.337  13.278  -6.900 1.00 . A A . 319 LYS CD   1 1 
        9  9830 1 1  9 LYS CE   C  -13.934  14.123  -8.110 1.00 . A A . 319 LYS CE   1 1 
        9  9831 1 1  9 LYS CG   C  -13.586  11.951  -6.930 1.00 . A A . 319 LYS CG   1 1 
        9  9832 1 1  9 LYS H    H  -14.253   9.550  -7.762 1.00 . A A . 319 LYS H    1 1 
        9  9833 1 1  9 LYS HA   H  -12.267   9.899  -5.813 1.00 . A A . 319 LYS HA   1 1 
        9  9834 1 1  9 LYS HB2  H  -15.122  10.918  -5.840 1.00 . A A . 319 LYS HB2  1 1 
        9  9835 1 1  9 LYS HB3  H  -13.826  11.566  -4.835 1.00 . A A . 319 LYS HB3  1 1 
        9  9836 1 1  9 LYS HD2  H  -15.398  13.081  -6.935 1.00 . A A . 319 LYS HD2  1 1 
        9  9837 1 1  9 LYS HD3  H  -14.095  13.808  -5.993 1.00 . A A . 319 LYS HD3  1 1 
        9  9838 1 1  9 LYS HE2  H  -13.034  14.674  -7.880 1.00 . A A . 319 LYS HE2  1 1 
        9  9839 1 1  9 LYS HE3  H  -13.754  13.477  -8.956 1.00 . A A . 319 LYS HE3  1 1 
        9  9840 1 1  9 LYS HG2  H  -12.525  12.133  -6.837 1.00 . A A . 319 LYS HG2  1 1 
        9  9841 1 1  9 LYS HG3  H  -13.786  11.446  -7.863 1.00 . A A . 319 LYS HG3  1 1 
        9  9842 1 1  9 LYS HZ1  H  -15.915  14.751  -7.999 1.00 . A A . 319 LYS HZ1  1 1 
        9  9843 1 1  9 LYS HZ2  H  -15.153  15.124  -9.467 1.00 . A A . 319 LYS HZ2  1 1 
        9  9844 1 1  9 LYS HZ3  H  -14.789  16.021  -8.072 1.00 . A A . 319 LYS HZ3  1 1 
        9  9845 1 1  9 LYS N    N  -13.719   9.066  -7.097 1.00 . A A . 319 LYS N    1 1 
        9  9846 1 1  9 LYS NZ   N  -15.030  15.076  -8.437 1.00 . A A . 319 LYS NZ   1 1 
        9  9847 1 1  9 LYS O    O  -13.139   8.901  -3.595 1.00 . A A . 319 LYS O    1 1 
        9  9848 1 1 10 ASP C    C  -16.360   6.285  -4.206 1.00 . A A . 320 ASP C    1 1 
        9  9849 1 1 10 ASP CA   C  -15.231   7.188  -3.700 1.00 . A A . 320 ASP CA   1 1 
        9  9850 1 1 10 ASP CB   C  -15.754   8.040  -2.538 1.00 . A A . 320 ASP CB   1 1 
        9  9851 1 1 10 ASP CG   C  -14.608   8.412  -1.590 1.00 . A A . 320 ASP CG   1 1 
        9  9852 1 1 10 ASP H    H  -15.234   8.059  -5.673 1.00 . A A . 320 ASP H    1 1 
        9  9853 1 1 10 ASP HA   H  -14.408   6.576  -3.364 1.00 . A A . 320 ASP HA   1 1 
        9  9854 1 1 10 ASP HB2  H  -16.200   8.943  -2.929 1.00 . A A . 320 ASP HB2  1 1 
        9  9855 1 1 10 ASP HB3  H  -16.500   7.481  -1.992 1.00 . A A . 320 ASP HB3  1 1 
        9  9856 1 1 10 ASP N    N  -14.772   8.075  -4.811 1.00 . A A . 320 ASP N    1 1 
        9  9857 1 1 10 ASP O    O  -17.513   6.470  -3.866 1.00 . A A . 320 ASP O    1 1 
        9  9858 1 1 10 ASP OD1  O  -13.623   7.693  -1.564 1.00 . A A . 320 ASP OD1  1 1 
        9  9859 1 1 10 ASP OD2  O  -14.738   9.411  -0.902 1.00 . A A . 320 ASP OD2  1 1 
        9  9860 1 1 11 ASP C    C  -17.116   3.101  -4.733 1.00 . A A . 321 ASP C    1 1 
        9  9861 1 1 11 ASP CA   C  -17.104   4.403  -5.536 1.00 . A A . 321 ASP CA   1 1 
        9  9862 1 1 11 ASP CB   C  -16.835   4.092  -7.004 1.00 . A A . 321 ASP CB   1 1 
        9  9863 1 1 11 ASP CG   C  -16.983   5.370  -7.833 1.00 . A A . 321 ASP CG   1 1 
        9  9864 1 1 11 ASP H    H  -15.112   5.176  -5.278 1.00 . A A . 321 ASP H    1 1 
        9  9865 1 1 11 ASP HA   H  -18.063   4.889  -5.443 1.00 . A A . 321 ASP HA   1 1 
        9  9866 1 1 11 ASP HB2  H  -15.833   3.704  -7.112 1.00 . A A . 321 ASP HB2  1 1 
        9  9867 1 1 11 ASP HB3  H  -17.546   3.357  -7.350 1.00 . A A . 321 ASP HB3  1 1 
        9  9868 1 1 11 ASP N    N  -16.044   5.310  -5.014 1.00 . A A . 321 ASP N    1 1 
        9  9869 1 1 11 ASP O    O  -16.117   2.693  -4.175 1.00 . A A . 321 ASP O    1 1 
        9  9870 1 1 11 ASP OD1  O  -17.509   6.336  -7.307 1.00 . A A . 321 ASP OD1  1 1 
        9  9871 1 1 11 ASP OD2  O  -16.567   5.359  -8.980 1.00 . A A . 321 ASP OD2  1 1 
        9  9872 1 1 12 VAL C    C  -17.433   0.104  -4.500 1.00 . A A . 322 VAL C    1 1 
        9  9873 1 1 12 VAL CA   C  -18.335   1.181  -3.889 1.00 . A A . 322 VAL CA   1 1 
        9  9874 1 1 12 VAL CB   C  -19.781   0.684  -3.892 1.00 . A A . 322 VAL CB   1 1 
        9  9875 1 1 12 VAL CG1  C  -19.838  -0.720  -3.288 1.00 . A A . 322 VAL CG1  1 1 
        9  9876 1 1 12 VAL CG2  C  -20.647   1.633  -3.060 1.00 . A A . 322 VAL CG2  1 1 
        9  9877 1 1 12 VAL H    H  -19.040   2.803  -5.117 1.00 . A A . 322 VAL H    1 1 
        9  9878 1 1 12 VAL HA   H  -18.027   1.363  -2.873 1.00 . A A . 322 VAL HA   1 1 
        9  9879 1 1 12 VAL HB   H  -20.149   0.654  -4.908 1.00 . A A . 322 VAL HB   1 1 
        9  9880 1 1 12 VAL HG11 H  -20.868  -0.990  -3.100 1.00 . A A . 322 VAL HG11 1 1 
        9  9881 1 1 12 VAL HG12 H  -19.288  -0.735  -2.359 1.00 . A A . 322 VAL HG12 1 1 
        9  9882 1 1 12 VAL HG13 H  -19.401  -1.427  -3.976 1.00 . A A . 322 VAL HG13 1 1 
        9  9883 1 1 12 VAL HG21 H  -20.190   2.612  -3.038 1.00 . A A . 322 VAL HG21 1 1 
        9  9884 1 1 12 VAL HG22 H  -20.730   1.252  -2.052 1.00 . A A . 322 VAL HG22 1 1 
        9  9885 1 1 12 VAL HG23 H  -21.630   1.704  -3.500 1.00 . A A . 322 VAL HG23 1 1 
        9  9886 1 1 12 VAL N    N  -18.245   2.451  -4.664 1.00 . A A . 322 VAL N    1 1 
        9  9887 1 1 12 VAL O    O  -16.761  -0.620  -3.793 1.00 . A A . 322 VAL O    1 1 
        9  9888 1 1 13 ASN C    C  -16.030  -0.633  -7.777 1.00 . A A . 323 ASN C    1 1 
        9  9889 1 1 13 ASN CA   C  -16.568  -1.084  -6.414 1.00 . A A . 323 ASN CA   1 1 
        9  9890 1 1 13 ASN CB   C  -17.398  -2.355  -6.597 1.00 . A A . 323 ASN CB   1 1 
        9  9891 1 1 13 ASN CG   C  -16.472  -3.521  -6.936 1.00 . A A . 323 ASN CG   1 1 
        9  9892 1 1 13 ASN H    H  -17.974   0.548  -6.360 1.00 . A A . 323 ASN H    1 1 
        9  9893 1 1 13 ASN HA   H  -15.739  -1.295  -5.758 1.00 . A A . 323 ASN HA   1 1 
        9  9894 1 1 13 ASN HB2  H  -17.932  -2.570  -5.683 1.00 . A A . 323 ASN HB2  1 1 
        9  9895 1 1 13 ASN HB3  H  -18.104  -2.212  -7.402 1.00 . A A . 323 ASN HB3  1 1 
        9  9896 1 1 13 ASN HD21 H  -17.150  -3.700  -8.793 1.00 . A A . 323 ASN HD21 1 1 
        9  9897 1 1 13 ASN HD22 H  -15.932  -4.797  -8.356 1.00 . A A . 323 ASN HD22 1 1 
        9  9898 1 1 13 ASN N    N  -17.420  -0.029  -5.799 1.00 . A A . 323 ASN N    1 1 
        9  9899 1 1 13 ASN ND2  N  -16.523  -4.051  -8.127 1.00 . A A . 323 ASN ND2  1 1 
        9  9900 1 1 13 ASN O    O  -15.567  -1.440  -8.559 1.00 . A A . 323 ASN O    1 1 
        9  9901 1 1 13 ASN OD1  O  -15.692  -3.954  -6.111 1.00 . A A . 323 ASN OD1  1 1 
        9  9902 1 1 14 ARG C    C  -14.093   1.563  -9.202 1.00 . A A . 324 ARG C    1 1 
        9  9903 1 1 14 ARG CA   C  -15.537   1.095  -9.390 1.00 . A A . 324 ARG CA   1 1 
        9  9904 1 1 14 ARG CB   C  -16.385   2.249  -9.932 1.00 . A A . 324 ARG CB   1 1 
        9  9905 1 1 14 ARG CD   C  -18.662   2.907 -10.719 1.00 . A A . 324 ARG CD   1 1 
        9  9906 1 1 14 ARG CG   C  -17.837   1.789 -10.081 1.00 . A A . 324 ARG CG   1 1 
        9  9907 1 1 14 ARG CZ   C  -20.779   2.667  -9.566 1.00 . A A . 324 ARG CZ   1 1 
        9  9908 1 1 14 ARG H    H  -16.434   1.283  -7.435 1.00 . A A . 324 ARG H    1 1 
        9  9909 1 1 14 ARG HA   H  -15.557   0.273 -10.090 1.00 . A A . 324 ARG HA   1 1 
        9  9910 1 1 14 ARG HB2  H  -16.334   3.084  -9.255 1.00 . A A . 324 ARG HB2  1 1 
        9  9911 1 1 14 ARG HB3  H  -16.006   2.547 -10.898 1.00 . A A . 324 ARG HB3  1 1 
        9  9912 1 1 14 ARG HD2  H  -18.506   3.827 -10.173 1.00 . A A . 324 ARG HD2  1 1 
        9  9913 1 1 14 ARG HD3  H  -18.354   3.042 -11.745 1.00 . A A . 324 ARG HD3  1 1 
        9  9914 1 1 14 ARG HE   H  -20.552   2.213 -11.485 1.00 . A A . 324 ARG HE   1 1 
        9  9915 1 1 14 ARG HG2  H  -17.874   0.910 -10.708 1.00 . A A . 324 ARG HG2  1 1 
        9  9916 1 1 14 ARG HG3  H  -18.241   1.556  -9.108 1.00 . A A . 324 ARG HG3  1 1 
        9  9917 1 1 14 ARG HH11 H  -19.216   3.352  -8.518 1.00 . A A . 324 ARG HH11 1 1 
        9  9918 1 1 14 ARG HH12 H  -20.700   3.202  -7.638 1.00 . A A . 324 ARG HH12 1 1 
        9  9919 1 1 14 ARG HH21 H  -22.499   2.011 -10.353 1.00 . A A . 324 ARG HH21 1 1 
        9  9920 1 1 14 ARG HH22 H  -22.558   2.443  -8.677 1.00 . A A . 324 ARG HH22 1 1 
        9  9921 1 1 14 ARG N    N  -16.067   0.636  -8.074 1.00 . A A . 324 ARG N    1 1 
        9  9922 1 1 14 ARG NE   N  -20.107   2.544 -10.677 1.00 . A A . 324 ARG NE   1 1 
        9  9923 1 1 14 ARG NH1  N  -20.186   3.108  -8.490 1.00 . A A . 324 ARG NH1  1 1 
        9  9924 1 1 14 ARG NH2  N  -22.044   2.349  -9.529 1.00 . A A . 324 ARG NH2  1 1 
        9  9925 1 1 14 ARG O    O  -13.713   2.633  -9.635 1.00 . A A . 324 ARG O    1 1 
        9  9926 1 1 15 LEU C    C  -11.088   1.028  -9.631 1.00 . A A . 325 LEU C    1 1 
        9  9927 1 1 15 LEU CA   C  -11.871   1.153  -8.322 1.00 . A A . 325 LEU CA   1 1 
        9  9928 1 1 15 LEU CB   C  -11.263   0.223  -7.263 1.00 . A A . 325 LEU CB   1 1 
        9  9929 1 1 15 LEU CD1  C  -11.019  -0.031  -4.790 1.00 . A A . 325 LEU CD1  1 1 
        9  9930 1 1 15 LEU CD2  C   -9.819   1.808  -5.978 1.00 . A A . 325 LEU CD2  1 1 
        9  9931 1 1 15 LEU CG   C  -11.102   0.975  -5.939 1.00 . A A . 325 LEU CG   1 1 
        9  9932 1 1 15 LEU H    H  -13.624  -0.089  -8.209 1.00 . A A . 325 LEU H    1 1 
        9  9933 1 1 15 LEU HA   H  -11.827   2.174  -7.974 1.00 . A A . 325 LEU HA   1 1 
        9  9934 1 1 15 LEU HB2  H  -11.918  -0.624  -7.115 1.00 . A A . 325 LEU HB2  1 1 
        9  9935 1 1 15 LEU HB3  H  -10.300  -0.127  -7.599 1.00 . A A . 325 LEU HB3  1 1 
        9  9936 1 1 15 LEU HD11 H  -10.636  -0.971  -5.162 1.00 . A A . 325 LEU HD11 1 1 
        9  9937 1 1 15 LEU HD12 H  -12.003  -0.183  -4.373 1.00 . A A . 325 LEU HD12 1 1 
        9  9938 1 1 15 LEU HD13 H  -10.358   0.350  -4.026 1.00 . A A . 325 LEU HD13 1 1 
        9  9939 1 1 15 LEU HD21 H  -10.013   2.789  -5.569 1.00 . A A . 325 LEU HD21 1 1 
        9  9940 1 1 15 LEU HD22 H   -9.482   1.905  -7.000 1.00 . A A . 325 LEU HD22 1 1 
        9  9941 1 1 15 LEU HD23 H   -9.054   1.318  -5.393 1.00 . A A . 325 LEU HD23 1 1 
        9  9942 1 1 15 LEU HG   H  -11.952   1.625  -5.784 1.00 . A A . 325 LEU HG   1 1 
        9  9943 1 1 15 LEU N    N  -13.291   0.766  -8.552 1.00 . A A . 325 LEU N    1 1 
        9  9944 1 1 15 LEU O    O  -11.233   0.071 -10.365 1.00 . A A . 325 LEU O    1 1 
        9  9945 1 1 16 CYS C    C   -8.037   1.530 -10.884 1.00 . A A . 326 CYS C    1 1 
        9  9946 1 1 16 CYS CA   C   -9.473   1.942 -11.193 1.00 . A A . 326 CYS CA   1 1 
        9  9947 1 1 16 CYS CB   C   -9.469   3.317 -11.858 1.00 . A A . 326 CYS CB   1 1 
        9  9948 1 1 16 CYS H    H  -10.164   2.759  -9.328 1.00 . A A . 326 CYS H    1 1 
        9  9949 1 1 16 CYS HA   H   -9.919   1.223 -11.860 1.00 . A A . 326 CYS HA   1 1 
        9  9950 1 1 16 CYS HB2  H   -8.513   3.787 -11.703 1.00 . A A . 326 CYS HB2  1 1 
        9  9951 1 1 16 CYS HB3  H   -9.645   3.203 -12.916 1.00 . A A . 326 CYS HB3  1 1 
        9  9952 1 1 16 CYS N    N  -10.262   1.996  -9.932 1.00 . A A . 326 CYS N    1 1 
        9  9953 1 1 16 CYS O    O   -7.464   1.933  -9.897 1.00 . A A . 326 CYS O    1 1 
        9  9954 1 1 16 CYS SG   S  -10.771   4.347 -11.139 1.00 . A A . 326 CYS SG   1 1 
        9  9955 1 1 17 ARG C    C   -5.149   1.486 -11.250 1.00 . A A . 327 ARG C    1 1 
        9  9956 1 1 17 ARG CA   C   -6.053   0.274 -11.492 1.00 . A A . 327 ARG CA   1 1 
        9  9957 1 1 17 ARG CB   C   -5.558  -0.495 -12.721 1.00 . A A . 327 ARG CB   1 1 
        9  9958 1 1 17 ARG CD   C   -6.465  -2.751 -12.068 1.00 . A A . 327 ARG CD   1 1 
        9  9959 1 1 17 ARG CG   C   -6.553  -1.607 -13.083 1.00 . A A . 327 ARG CG   1 1 
        9  9960 1 1 17 ARG CZ   C   -7.047  -4.564 -13.572 1.00 . A A . 327 ARG CZ   1 1 
        9  9961 1 1 17 ARG H    H   -7.939   0.418 -12.521 1.00 . A A . 327 ARG H    1 1 
        9  9962 1 1 17 ARG HA   H   -6.022  -0.368 -10.628 1.00 . A A . 327 ARG HA   1 1 
        9  9963 1 1 17 ARG HB2  H   -5.463   0.186 -13.553 1.00 . A A . 327 ARG HB2  1 1 
        9  9964 1 1 17 ARG HB3  H   -4.596  -0.933 -12.504 1.00 . A A . 327 ARG HB3  1 1 
        9  9965 1 1 17 ARG HD2  H   -5.446  -3.099 -12.002 1.00 . A A . 327 ARG HD2  1 1 
        9  9966 1 1 17 ARG HD3  H   -6.790  -2.404 -11.100 1.00 . A A . 327 ARG HD3  1 1 
        9  9967 1 1 17 ARG HE   H   -8.154  -4.086 -11.993 1.00 . A A . 327 ARG HE   1 1 
        9  9968 1 1 17 ARG HG2  H   -7.555  -1.206 -13.083 1.00 . A A . 327 ARG HG2  1 1 
        9  9969 1 1 17 ARG HG3  H   -6.321  -1.985 -14.067 1.00 . A A . 327 ARG HG3  1 1 
        9  9970 1 1 17 ARG HH11 H   -5.365  -3.548 -13.951 1.00 . A A . 327 ARG HH11 1 1 
        9  9971 1 1 17 ARG HH12 H   -5.738  -4.820 -15.065 1.00 . A A . 327 ARG HH12 1 1 
        9  9972 1 1 17 ARG HH21 H   -8.655  -5.749 -13.438 1.00 . A A . 327 ARG HH21 1 1 
        9  9973 1 1 17 ARG HH22 H   -7.600  -6.066 -14.776 1.00 . A A . 327 ARG HH22 1 1 
        9  9974 1 1 17 ARG N    N   -7.453   0.727 -11.728 1.00 . A A . 327 ARG N    1 1 
        9  9975 1 1 17 ARG NE   N   -7.347  -3.871 -12.506 1.00 . A A . 327 ARG NE   1 1 
        9  9976 1 1 17 ARG NH1  N   -5.966  -4.290 -14.249 1.00 . A A . 327 ARG NH1  1 1 
        9  9977 1 1 17 ARG NH2  N   -7.829  -5.535 -13.959 1.00 . A A . 327 ARG NH2  1 1 
        9  9978 1 1 17 ARG O    O   -4.159   1.400 -10.552 1.00 . A A . 327 ARG O    1 1 
        9  9979 1 1 18 VAL C    C   -4.652   4.187 -10.120 1.00 . A A . 328 VAL C    1 1 
        9  9980 1 1 18 VAL CA   C   -4.631   3.824 -11.605 1.00 . A A . 328 VAL CA   1 1 
        9  9981 1 1 18 VAL CB   C   -5.184   4.993 -12.428 1.00 . A A . 328 VAL CB   1 1 
        9  9982 1 1 18 VAL CG1  C   -5.896   4.452 -13.669 1.00 . A A . 328 VAL CG1  1 1 
        9  9983 1 1 18 VAL CG2  C   -6.171   5.802 -11.582 1.00 . A A . 328 VAL CG2  1 1 
        9  9984 1 1 18 VAL H    H   -6.282   2.668 -12.370 1.00 . A A . 328 VAL H    1 1 
        9  9985 1 1 18 VAL HA   H   -3.616   3.612 -11.910 1.00 . A A . 328 VAL HA   1 1 
        9  9986 1 1 18 VAL HB   H   -4.370   5.630 -12.736 1.00 . A A . 328 VAL HB   1 1 
        9  9987 1 1 18 VAL HG11 H   -6.933   4.262 -13.436 1.00 . A A . 328 VAL HG11 1 1 
        9  9988 1 1 18 VAL HG12 H   -5.422   3.534 -13.984 1.00 . A A . 328 VAL HG12 1 1 
        9  9989 1 1 18 VAL HG13 H   -5.833   5.180 -14.465 1.00 . A A . 328 VAL HG13 1 1 
        9  9990 1 1 18 VAL HG21 H   -6.761   6.437 -12.228 1.00 . A A . 328 VAL HG21 1 1 
        9  9991 1 1 18 VAL HG22 H   -5.626   6.414 -10.879 1.00 . A A . 328 VAL HG22 1 1 
        9  9992 1 1 18 VAL HG23 H   -6.823   5.131 -11.047 1.00 . A A . 328 VAL HG23 1 1 
        9  9993 1 1 18 VAL N    N   -5.478   2.615 -11.814 1.00 . A A . 328 VAL N    1 1 
        9  9994 1 1 18 VAL O    O   -3.724   4.770  -9.595 1.00 . A A . 328 VAL O    1 1 
        9  9995 1 1 19 CYS C    C   -6.035   2.855  -7.220 1.00 . A A . 329 CYS C    1 1 
        9  9996 1 1 19 CYS CA   C   -5.829   4.156  -7.996 1.00 . A A . 329 CYS CA   1 1 
        9  9997 1 1 19 CYS CB   C   -7.041   5.061  -7.778 1.00 . A A . 329 CYS CB   1 1 
        9  9998 1 1 19 CYS H    H   -6.446   3.375  -9.900 1.00 . A A . 329 CYS H    1 1 
        9  9999 1 1 19 CYS HA   H   -4.934   4.653  -7.652 1.00 . A A . 329 CYS HA   1 1 
        9 10000 1 1 19 CYS HB2  H   -7.038   5.434  -6.764 1.00 . A A . 329 CYS HB2  1 1 
        9 10001 1 1 19 CYS HB3  H   -7.003   5.890  -8.469 1.00 . A A . 329 CYS HB3  1 1 
        9 10002 1 1 19 CYS N    N   -5.714   3.844  -9.446 1.00 . A A . 329 CYS N    1 1 
        9 10003 1 1 19 CYS O    O   -6.049   2.838  -6.004 1.00 . A A . 329 CYS O    1 1 
        9 10004 1 1 19 CYS SG   S   -8.548   4.100  -8.068 1.00 . A A . 329 CYS SG   1 1 
        9 10005 1 1 20 ALA C    C   -5.171  -0.382  -7.273 1.00 . A A . 330 ALA C    1 1 
        9 10006 1 1 20 ALA CA   C   -6.446   0.464  -7.235 1.00 . A A . 330 ALA CA   1 1 
        9 10007 1 1 20 ALA CB   C   -7.573  -0.281  -7.950 1.00 . A A . 330 ALA CB   1 1 
        9 10008 1 1 20 ALA H    H   -6.212   1.813  -8.899 1.00 . A A . 330 ALA H    1 1 
        9 10009 1 1 20 ALA HA   H   -6.728   0.641  -6.208 1.00 . A A . 330 ALA HA   1 1 
        9 10010 1 1 20 ALA HB1  H   -8.111  -0.890  -7.241 1.00 . A A . 330 ALA HB1  1 1 
        9 10011 1 1 20 ALA HB2  H   -7.158  -0.908  -8.722 1.00 . A A . 330 ALA HB2  1 1 
        9 10012 1 1 20 ALA HB3  H   -8.251   0.433  -8.394 1.00 . A A . 330 ALA HB3  1 1 
        9 10013 1 1 20 ALA N    N   -6.216   1.768  -7.919 1.00 . A A . 330 ALA N    1 1 
        9 10014 1 1 20 ALA O    O   -4.070   0.130  -7.227 1.00 . A A . 330 ALA O    1 1 
        9 10015 1 1 21 CYS C    C   -3.729  -2.860  -8.833 1.00 . A A . 331 CYS C    1 1 
        9 10016 1 1 21 CYS CA   C   -4.116  -2.563  -7.381 1.00 . A A . 331 CYS CA   1 1 
        9 10017 1 1 21 CYS CB   C   -4.440  -3.867  -6.652 1.00 . A A . 331 CYS CB   1 1 
        9 10018 1 1 21 CYS H    H   -6.210  -2.073  -7.378 1.00 . A A . 331 CYS H    1 1 
        9 10019 1 1 21 CYS HA   H   -3.296  -2.069  -6.885 1.00 . A A . 331 CYS HA   1 1 
        9 10020 1 1 21 CYS HB2  H   -4.785  -3.640  -5.657 1.00 . A A . 331 CYS HB2  1 1 
        9 10021 1 1 21 CYS HB3  H   -5.211  -4.400  -7.189 1.00 . A A . 331 CYS HB3  1 1 
        9 10022 1 1 21 CYS N    N   -5.313  -1.679  -7.350 1.00 . A A . 331 CYS N    1 1 
        9 10023 1 1 21 CYS O    O   -4.403  -2.459  -9.761 1.00 . A A . 331 CYS O    1 1 
        9 10024 1 1 21 CYS SG   S   -2.956  -4.895  -6.547 1.00 . A A . 331 CYS SG   1 1 
        9 10025 1 1 22 HIS C    C   -3.289  -4.598 -11.186 1.00 . A A . 332 HIS C    1 1 
        9 10026 1 1 22 HIS CA   C   -2.189  -3.859 -10.421 1.00 . A A . 332 HIS CA   1 1 
        9 10027 1 1 22 HIS CB   C   -0.937  -4.738 -10.362 1.00 . A A . 332 HIS CB   1 1 
        9 10028 1 1 22 HIS CD2  C   -0.150  -6.093 -12.472 1.00 . A A . 332 HIS CD2  1 1 
        9 10029 1 1 22 HIS CE1  C    0.389  -4.420 -13.742 1.00 . A A . 332 HIS CE1  1 1 
        9 10030 1 1 22 HIS CG   C   -0.404  -4.951 -11.753 1.00 . A A . 332 HIS CG   1 1 
        9 10031 1 1 22 HIS H    H   -2.105  -3.849  -8.269 1.00 . A A . 332 HIS H    1 1 
        9 10032 1 1 22 HIS HA   H   -1.954  -2.938 -10.935 1.00 . A A . 332 HIS HA   1 1 
        9 10033 1 1 22 HIS HB2  H   -0.184  -4.253  -9.759 1.00 . A A . 332 HIS HB2  1 1 
        9 10034 1 1 22 HIS HB3  H   -1.189  -5.693  -9.928 1.00 . A A . 332 HIS HB3  1 1 
        9 10035 1 1 22 HIS HD1  H   -0.114  -2.941 -12.365 1.00 . A A . 332 HIS HD1  1 1 
        9 10036 1 1 22 HIS HD2  H   -0.312  -7.101 -12.119 1.00 . A A . 332 HIS HD2  1 1 
        9 10037 1 1 22 HIS HE1  H    0.731  -3.835 -14.582 1.00 . A A . 332 HIS HE1  1 1 
        9 10038 1 1 22 HIS HE2  H    0.615  -6.363 -14.441 1.00 . A A . 332 HIS HE2  1 1 
        9 10039 1 1 22 HIS N    N   -2.637  -3.547  -9.033 1.00 . A A . 332 HIS N    1 1 
        9 10040 1 1 22 HIS ND1  N   -0.052  -3.894 -12.583 1.00 . A A . 332 HIS ND1  1 1 
        9 10041 1 1 22 HIS NE2  N    0.349  -5.753 -13.723 1.00 . A A . 332 HIS NE2  1 1 
        9 10042 1 1 22 HIS O    O   -3.537  -4.322 -12.343 1.00 . A A . 332 HIS O    1 1 
        9 10043 1 1 23 LEU C    C   -6.223  -6.509 -10.370 1.00 . A A . 333 LEU C    1 1 
        9 10044 1 1 23 LEU CA   C   -5.011  -6.304 -11.281 1.00 . A A . 333 LEU CA   1 1 
        9 10045 1 1 23 LEU CB   C   -4.468  -7.673 -11.701 1.00 . A A . 333 LEU CB   1 1 
        9 10046 1 1 23 LEU CD1  C   -2.590  -8.846 -12.857 1.00 . A A . 333 LEU CD1  1 1 
        9 10047 1 1 23 LEU CD2  C   -3.769  -6.970 -14.004 1.00 . A A . 333 LEU CD2  1 1 
        9 10048 1 1 23 LEU CG   C   -3.280  -7.497 -12.650 1.00 . A A . 333 LEU CG   1 1 
        9 10049 1 1 23 LEU H    H   -3.722  -5.765  -9.635 1.00 . A A . 333 LEU H    1 1 
        9 10050 1 1 23 LEU HA   H   -5.313  -5.757 -12.157 1.00 . A A . 333 LEU HA   1 1 
        9 10051 1 1 23 LEU HB2  H   -4.148  -8.214 -10.824 1.00 . A A . 333 LEU HB2  1 1 
        9 10052 1 1 23 LEU HB3  H   -5.246  -8.231 -12.200 1.00 . A A . 333 LEU HB3  1 1 
        9 10053 1 1 23 LEU HD11 H   -2.288  -8.942 -13.889 1.00 . A A . 333 LEU HD11 1 1 
        9 10054 1 1 23 LEU HD12 H   -3.276  -9.642 -12.607 1.00 . A A . 333 LEU HD12 1 1 
        9 10055 1 1 23 LEU HD13 H   -1.720  -8.905 -12.220 1.00 . A A . 333 LEU HD13 1 1 
        9 10056 1 1 23 LEU HD21 H   -3.906  -5.901 -13.948 1.00 . A A . 333 LEU HD21 1 1 
        9 10057 1 1 23 LEU HD22 H   -4.708  -7.440 -14.258 1.00 . A A . 333 LEU HD22 1 1 
        9 10058 1 1 23 LEU HD23 H   -3.037  -7.199 -14.763 1.00 . A A . 333 LEU HD23 1 1 
        9 10059 1 1 23 LEU HG   H   -2.578  -6.798 -12.222 1.00 . A A . 333 LEU HG   1 1 
        9 10060 1 1 23 LEU N    N   -3.942  -5.546 -10.565 1.00 . A A . 333 LEU N    1 1 
        9 10061 1 1 23 LEU O    O   -7.266  -5.918 -10.561 1.00 . A A . 333 LEU O    1 1 
        9 10062 1 1 24 CYS C    C   -7.935  -6.321  -8.089 1.00 . A A . 334 CYS C    1 1 
        9 10063 1 1 24 CYS CA   C   -7.241  -7.634  -8.477 1.00 . A A . 334 CYS CA   1 1 
        9 10064 1 1 24 CYS CB   C   -6.730  -8.350  -7.223 1.00 . A A . 334 CYS CB   1 1 
        9 10065 1 1 24 CYS H    H   -5.249  -7.838  -9.270 1.00 . A A . 334 CYS H    1 1 
        9 10066 1 1 24 CYS HA   H   -7.951  -8.271  -8.982 1.00 . A A . 334 CYS HA   1 1 
        9 10067 1 1 24 CYS HB2  H   -7.569  -8.734  -6.662 1.00 . A A . 334 CYS HB2  1 1 
        9 10068 1 1 24 CYS HB3  H   -6.088  -9.168  -7.514 1.00 . A A . 334 CYS HB3  1 1 
        9 10069 1 1 24 CYS N    N   -6.096  -7.362  -9.393 1.00 . A A . 334 CYS N    1 1 
        9 10070 1 1 24 CYS O    O   -9.112  -6.302  -7.790 1.00 . A A . 334 CYS O    1 1 
        9 10071 1 1 24 CYS SG   S   -5.799  -7.192  -6.191 1.00 . A A . 334 CYS SG   1 1 
        9 10072 1 1 25 GLY C    C   -7.623  -3.622  -6.256 1.00 . A A . 335 GLY C    1 1 
        9 10073 1 1 25 GLY CA   C   -7.863  -3.923  -7.738 1.00 . A A . 335 GLY CA   1 1 
        9 10074 1 1 25 GLY H    H   -6.279  -5.256  -8.348 1.00 . A A . 335 GLY H    1 1 
        9 10075 1 1 25 GLY HA2  H   -7.435  -3.137  -8.341 1.00 . A A . 335 GLY HA2  1 1 
        9 10076 1 1 25 GLY HA3  H   -8.925  -3.979  -7.922 1.00 . A A . 335 GLY HA3  1 1 
        9 10077 1 1 25 GLY N    N   -7.225  -5.226  -8.098 1.00 . A A . 335 GLY N    1 1 
        9 10078 1 1 25 GLY O    O   -8.026  -2.599  -5.742 1.00 . A A . 335 GLY O    1 1 
        9 10079 1 1 26 GLY C    C   -7.890  -4.679  -3.284 1.00 . A A . 336 GLY C    1 1 
        9 10080 1 1 26 GLY CA   C   -6.678  -4.280  -4.124 1.00 . A A . 336 GLY CA   1 1 
        9 10081 1 1 26 GLY H    H   -6.643  -5.315  -6.010 1.00 . A A . 336 GLY H    1 1 
        9 10082 1 1 26 GLY HA2  H   -5.825  -4.878  -3.830 1.00 . A A . 336 GLY HA2  1 1 
        9 10083 1 1 26 GLY HA3  H   -6.459  -3.236  -3.959 1.00 . A A . 336 GLY HA3  1 1 
        9 10084 1 1 26 GLY N    N   -6.962  -4.505  -5.570 1.00 . A A . 336 GLY N    1 1 
        9 10085 1 1 26 GLY O    O   -7.880  -4.564  -2.076 1.00 . A A . 336 GLY O    1 1 
        9 10086 1 1 27 ARG C    C   -9.750  -6.636  -2.120 1.00 . A A . 337 ARG C    1 1 
        9 10087 1 1 27 ARG CA   C  -10.138  -5.554  -3.129 1.00 . A A . 337 ARG CA   1 1 
        9 10088 1 1 27 ARG CB   C  -11.209  -6.096  -4.078 1.00 . A A . 337 ARG CB   1 1 
        9 10089 1 1 27 ARG CD   C  -12.840  -5.473  -5.868 1.00 . A A . 337 ARG CD   1 1 
        9 10090 1 1 27 ARG CG   C  -11.663  -4.981  -5.024 1.00 . A A . 337 ARG CG   1 1 
        9 10091 1 1 27 ARG CZ   C  -12.431  -4.525  -8.060 1.00 . A A . 337 ARG CZ   1 1 
        9 10092 1 1 27 ARG H    H   -8.926  -5.240  -4.882 1.00 . A A . 337 ARG H    1 1 
        9 10093 1 1 27 ARG HA   H  -10.527  -4.695  -2.601 1.00 . A A . 337 ARG HA   1 1 
        9 10094 1 1 27 ARG HB2  H  -10.799  -6.914  -4.653 1.00 . A A . 337 ARG HB2  1 1 
        9 10095 1 1 27 ARG HB3  H  -12.055  -6.446  -3.506 1.00 . A A . 337 ARG HB3  1 1 
        9 10096 1 1 27 ARG HD2  H  -12.596  -6.429  -6.306 1.00 . A A . 337 ARG HD2  1 1 
        9 10097 1 1 27 ARG HD3  H  -13.714  -5.575  -5.242 1.00 . A A . 337 ARG HD3  1 1 
        9 10098 1 1 27 ARG HE   H  -13.819  -3.813  -6.832 1.00 . A A . 337 ARG HE   1 1 
        9 10099 1 1 27 ARG HG2  H  -11.968  -4.122  -4.446 1.00 . A A . 337 ARG HG2  1 1 
        9 10100 1 1 27 ARG HG3  H  -10.846  -4.707  -5.675 1.00 . A A . 337 ARG HG3  1 1 
        9 10101 1 1 27 ARG HH11 H  -11.312  -6.086  -7.493 1.00 . A A . 337 ARG HH11 1 1 
        9 10102 1 1 27 ARG HH12 H  -10.972  -5.453  -9.069 1.00 . A A . 337 ARG HH12 1 1 
        9 10103 1 1 27 ARG HH21 H  -13.388  -2.973  -8.886 1.00 . A A . 337 ARG HH21 1 1 
        9 10104 1 1 27 ARG HH22 H  -12.147  -3.691  -9.857 1.00 . A A . 337 ARG HH22 1 1 
        9 10105 1 1 27 ARG N    N   -8.934  -5.151  -3.907 1.00 . A A . 337 ARG N    1 1 
        9 10106 1 1 27 ARG NE   N  -13.119  -4.488  -6.951 1.00 . A A . 337 ARG NE   1 1 
        9 10107 1 1 27 ARG NH1  N  -11.499  -5.424  -8.220 1.00 . A A . 337 ARG NH1  1 1 
        9 10108 1 1 27 ARG NH2  N  -12.675  -3.663  -9.008 1.00 . A A . 337 ARG NH2  1 1 
        9 10109 1 1 27 ARG O    O  -10.302  -6.720  -1.040 1.00 . A A . 337 ARG O    1 1 
        9 10110 1 1 28 GLN C    C   -7.887  -7.926  -0.218 1.00 . A A . 338 GLN C    1 1 
        9 10111 1 1 28 GLN CA   C   -8.378  -8.545  -1.529 1.00 . A A . 338 GLN CA   1 1 
        9 10112 1 1 28 GLN CB   C   -7.241  -9.344  -2.168 1.00 . A A . 338 GLN CB   1 1 
        9 10113 1 1 28 GLN CD   C   -6.622 -10.861  -4.052 1.00 . A A . 338 GLN CD   1 1 
        9 10114 1 1 28 GLN CG   C   -7.747 -10.023  -3.441 1.00 . A A . 338 GLN CG   1 1 
        9 10115 1 1 28 GLN H    H   -8.373  -7.380  -3.341 1.00 . A A . 338 GLN H    1 1 
        9 10116 1 1 28 GLN HA   H   -9.211  -9.199  -1.329 1.00 . A A . 338 GLN HA   1 1 
        9 10117 1 1 28 GLN HB2  H   -6.427  -8.678  -2.413 1.00 . A A . 338 GLN HB2  1 1 
        9 10118 1 1 28 GLN HB3  H   -6.895 -10.095  -1.474 1.00 . A A . 338 GLN HB3  1 1 
        9 10119 1 1 28 GLN HE21 H   -6.115  -9.467  -5.372 1.00 . A A . 338 GLN HE21 1 1 
        9 10120 1 1 28 GLN HE22 H   -5.195 -10.891  -5.431 1.00 . A A . 338 GLN HE22 1 1 
        9 10121 1 1 28 GLN HG2  H   -8.584 -10.664  -3.199 1.00 . A A . 338 GLN HG2  1 1 
        9 10122 1 1 28 GLN HG3  H   -8.060  -9.273  -4.150 1.00 . A A . 338 GLN HG3  1 1 
        9 10123 1 1 28 GLN N    N   -8.803  -7.466  -2.464 1.00 . A A . 338 GLN N    1 1 
        9 10124 1 1 28 GLN NE2  N   -5.919 -10.366  -5.033 1.00 . A A . 338 GLN NE2  1 1 
        9 10125 1 1 28 GLN O    O   -8.118  -8.452   0.853 1.00 . A A . 338 GLN O    1 1 
        9 10126 1 1 28 GLN OE1  O   -6.380 -11.974  -3.630 1.00 . A A . 338 GLN OE1  1 1 
        9 10127 1 1 29 ASP C    C   -6.164  -4.770   0.615 1.00 . A A . 339 ASP C    1 1 
        9 10128 1 1 29 ASP CA   C   -6.703  -6.163   0.949 1.00 . A A . 339 ASP CA   1 1 
        9 10129 1 1 29 ASP CB   C   -5.581  -7.014   1.549 1.00 . A A . 339 ASP CB   1 1 
        9 10130 1 1 29 ASP CG   C   -5.461  -6.719   3.045 1.00 . A A . 339 ASP CG   1 1 
        9 10131 1 1 29 ASP H    H   -7.034  -6.407  -1.167 1.00 . A A . 339 ASP H    1 1 
        9 10132 1 1 29 ASP HA   H   -7.509  -6.076   1.663 1.00 . A A . 339 ASP HA   1 1 
        9 10133 1 1 29 ASP HB2  H   -5.808  -8.060   1.404 1.00 . A A . 339 ASP HB2  1 1 
        9 10134 1 1 29 ASP HB3  H   -4.649  -6.776   1.060 1.00 . A A . 339 ASP HB3  1 1 
        9 10135 1 1 29 ASP N    N   -7.209  -6.814  -0.293 1.00 . A A . 339 ASP N    1 1 
        9 10136 1 1 29 ASP O    O   -4.971  -4.561   0.527 1.00 . A A . 339 ASP O    1 1 
        9 10137 1 1 29 ASP OD1  O   -6.235  -7.280   3.804 1.00 . A A . 339 ASP OD1  1 1 
        9 10138 1 1 29 ASP OD2  O   -4.597  -5.937   3.407 1.00 . A A . 339 ASP OD2  1 1 
        9 10139 1 1 30 PRO C    C   -5.830  -1.769   1.203 1.00 . A A . 340 PRO C    1 1 
        9 10140 1 1 30 PRO CA   C   -6.670  -2.421   0.099 1.00 . A A . 340 PRO CA   1 1 
        9 10141 1 1 30 PRO CB   C   -8.011  -1.690  -0.040 1.00 . A A . 340 PRO CB   1 1 
        9 10142 1 1 30 PRO CD   C   -8.499  -3.998   0.522 1.00 . A A . 340 PRO CD   1 1 
        9 10143 1 1 30 PRO CG   C   -9.057  -2.752  -0.157 1.00 . A A . 340 PRO CG   1 1 
        9 10144 1 1 30 PRO HA   H   -6.142  -2.387  -0.840 1.00 . A A . 340 PRO HA   1 1 
        9 10145 1 1 30 PRO HB2  H   -8.194  -1.081   0.834 1.00 . A A . 340 PRO HB2  1 1 
        9 10146 1 1 30 PRO HB3  H   -8.011  -1.079  -0.928 1.00 . A A . 340 PRO HB3  1 1 
        9 10147 1 1 30 PRO HD2  H   -8.816  -4.039   1.555 1.00 . A A . 340 PRO HD2  1 1 
        9 10148 1 1 30 PRO HD3  H   -8.804  -4.888  -0.007 1.00 . A A . 340 PRO HD3  1 1 
        9 10149 1 1 30 PRO HG2  H   -9.964  -2.430   0.338 1.00 . A A . 340 PRO HG2  1 1 
        9 10150 1 1 30 PRO HG3  H   -9.257  -2.961  -1.196 1.00 . A A . 340 PRO HG3  1 1 
        9 10151 1 1 30 PRO N    N   -7.046  -3.827   0.431 1.00 . A A . 340 PRO N    1 1 
        9 10152 1 1 30 PRO O    O   -5.126  -0.805   0.976 1.00 . A A . 340 PRO O    1 1 
        9 10153 1 1 31 ASP C    C   -3.634  -1.820   3.275 1.00 . A A . 341 ASP C    1 1 
        9 10154 1 1 31 ASP CA   C   -5.141  -1.694   3.526 1.00 . A A . 341 ASP CA   1 1 
        9 10155 1 1 31 ASP CB   C   -5.502  -2.432   4.815 1.00 . A A . 341 ASP CB   1 1 
        9 10156 1 1 31 ASP CG   C   -6.959  -2.142   5.178 1.00 . A A . 341 ASP CG   1 1 
        9 10157 1 1 31 ASP H    H   -6.495  -3.053   2.561 1.00 . A A . 341 ASP H    1 1 
        9 10158 1 1 31 ASP HA   H   -5.399  -0.652   3.630 1.00 . A A . 341 ASP HA   1 1 
        9 10159 1 1 31 ASP HB2  H   -5.370  -3.495   4.670 1.00 . A A . 341 ASP HB2  1 1 
        9 10160 1 1 31 ASP HB3  H   -4.861  -2.096   5.613 1.00 . A A . 341 ASP HB3  1 1 
        9 10161 1 1 31 ASP N    N   -5.913  -2.283   2.399 1.00 . A A . 341 ASP N    1 1 
        9 10162 1 1 31 ASP O    O   -2.858  -1.004   3.731 1.00 . A A . 341 ASP O    1 1 
        9 10163 1 1 31 ASP OD1  O   -7.529  -1.242   4.584 1.00 . A A . 341 ASP OD1  1 1 
        9 10164 1 1 31 ASP OD2  O   -7.481  -2.824   6.045 1.00 . A A . 341 ASP OD2  1 1 
        9 10165 1 1 32 LYS C    C   -1.476  -3.075   0.806 1.00 . A A . 342 LYS C    1 1 
        9 10166 1 1 32 LYS CA   C   -1.750  -3.010   2.311 1.00 . A A . 342 LYS CA   1 1 
        9 10167 1 1 32 LYS CB   C   -1.271  -4.304   2.975 1.00 . A A . 342 LYS CB   1 1 
        9 10168 1 1 32 LYS CD   C   -0.779  -5.369   5.186 1.00 . A A . 342 LYS CD   1 1 
        9 10169 1 1 32 LYS CE   C   -1.430  -6.691   4.777 1.00 . A A . 342 LYS CE   1 1 
        9 10170 1 1 32 LYS CG   C   -1.488  -4.206   4.487 1.00 . A A . 342 LYS CG   1 1 
        9 10171 1 1 32 LYS H    H   -3.852  -3.489   2.217 1.00 . A A . 342 LYS H    1 1 
        9 10172 1 1 32 LYS HA   H   -1.209  -2.177   2.732 1.00 . A A . 342 LYS HA   1 1 
        9 10173 1 1 32 LYS HB2  H   -1.832  -5.139   2.581 1.00 . A A . 342 LYS HB2  1 1 
        9 10174 1 1 32 LYS HB3  H   -0.221  -4.446   2.771 1.00 . A A . 342 LYS HB3  1 1 
        9 10175 1 1 32 LYS HD2  H    0.263  -5.378   4.901 1.00 . A A . 342 LYS HD2  1 1 
        9 10176 1 1 32 LYS HD3  H   -0.858  -5.246   6.256 1.00 . A A . 342 LYS HD3  1 1 
        9 10177 1 1 32 LYS HE2  H   -1.557  -7.315   5.649 1.00 . A A . 342 LYS HE2  1 1 
        9 10178 1 1 32 LYS HE3  H   -2.396  -6.496   4.331 1.00 . A A . 342 LYS HE3  1 1 
        9 10179 1 1 32 LYS HG2  H   -1.084  -3.270   4.846 1.00 . A A . 342 LYS HG2  1 1 
        9 10180 1 1 32 LYS HG3  H   -2.544  -4.247   4.703 1.00 . A A . 342 LYS HG3  1 1 
        9 10181 1 1 32 LYS HZ1  H    0.438  -7.204   4.017 1.00 . A A . 342 LYS HZ1  1 1 
        9 10182 1 1 32 LYS HZ2  H   -0.766  -7.034   2.835 1.00 . A A . 342 LYS HZ2  1 1 
        9 10183 1 1 32 LYS HZ3  H   -0.742  -8.411   3.828 1.00 . A A . 342 LYS HZ3  1 1 
        9 10184 1 1 32 LYS N    N   -3.212  -2.837   2.568 1.00 . A A . 342 LYS N    1 1 
        9 10185 1 1 32 LYS NZ   N   -0.559  -7.387   3.790 1.00 . A A . 342 LYS NZ   1 1 
        9 10186 1 1 32 LYS O    O   -1.182  -4.121   0.263 1.00 . A A . 342 LYS O    1 1 
        9 10187 1 1 33 GLN C    C   -0.020  -1.092  -1.582 1.00 . A A . 343 GLN C    1 1 
        9 10188 1 1 33 GLN CA   C   -1.278  -1.930  -1.329 1.00 . A A . 343 GLN CA   1 1 
        9 10189 1 1 33 GLN CB   C   -2.469  -1.310  -2.061 1.00 . A A . 343 GLN CB   1 1 
        9 10190 1 1 33 GLN CD   C   -2.374  -2.826  -4.046 1.00 . A A . 343 GLN CD   1 1 
        9 10191 1 1 33 GLN CG   C   -2.238  -1.378  -3.572 1.00 . A A . 343 GLN CG   1 1 
        9 10192 1 1 33 GLN H    H   -1.776  -1.127   0.602 1.00 . A A . 343 GLN H    1 1 
        9 10193 1 1 33 GLN HA   H   -1.118  -2.935  -1.683 1.00 . A A . 343 GLN HA   1 1 
        9 10194 1 1 33 GLN HB2  H   -3.368  -1.856  -1.811 1.00 . A A . 343 GLN HB2  1 1 
        9 10195 1 1 33 GLN HB3  H   -2.580  -0.281  -1.762 1.00 . A A . 343 GLN HB3  1 1 
        9 10196 1 1 33 GLN HE21 H   -0.559  -2.881  -4.851 1.00 . A A . 343 GLN HE21 1 1 
        9 10197 1 1 33 GLN HE22 H   -1.458  -4.314  -4.990 1.00 . A A . 343 GLN HE22 1 1 
        9 10198 1 1 33 GLN HG2  H   -2.972  -0.764  -4.074 1.00 . A A . 343 GLN HG2  1 1 
        9 10199 1 1 33 GLN HG3  H   -1.248  -1.016  -3.802 1.00 . A A . 343 GLN HG3  1 1 
        9 10200 1 1 33 GLN N    N   -1.551  -1.956   0.136 1.00 . A A . 343 GLN N    1 1 
        9 10201 1 1 33 GLN NE2  N   -1.382  -3.387  -4.682 1.00 . A A . 343 GLN NE2  1 1 
        9 10202 1 1 33 GLN O    O    0.131  -0.013  -1.045 1.00 . A A . 343 GLN O    1 1 
        9 10203 1 1 33 GLN OE1  O   -3.393  -3.454  -3.836 1.00 . A A . 343 GLN OE1  1 1 
        9 10204 1 1 34 LEU C    C    2.074  -0.154  -4.026 1.00 . A A . 344 LEU C    1 1 
        9 10205 1 1 34 LEU CA   C    2.140  -0.815  -2.646 1.00 . A A . 344 LEU CA   1 1 
        9 10206 1 1 34 LEU CB   C    3.335  -1.771  -2.598 1.00 . A A . 344 LEU CB   1 1 
        9 10207 1 1 34 LEU CD1  C    5.018  -0.381  -1.358 1.00 . A A . 344 LEU CD1  1 1 
        9 10208 1 1 34 LEU CD2  C    5.759  -1.926  -3.176 1.00 . A A . 344 LEU CD2  1 1 
        9 10209 1 1 34 LEU CG   C    4.646  -0.983  -2.717 1.00 . A A . 344 LEU CG   1 1 
        9 10210 1 1 34 LEU H    H    0.758  -2.459  -2.796 1.00 . A A . 344 LEU H    1 1 
        9 10211 1 1 34 LEU HA   H    2.258  -0.055  -1.892 1.00 . A A . 344 LEU HA   1 1 
        9 10212 1 1 34 LEU HB2  H    3.323  -2.313  -1.664 1.00 . A A . 344 LEU HB2  1 1 
        9 10213 1 1 34 LEU HB3  H    3.266  -2.470  -3.418 1.00 . A A . 344 LEU HB3  1 1 
        9 10214 1 1 34 LEU HD11 H    6.029  -0.005  -1.397 1.00 . A A . 344 LEU HD11 1 1 
        9 10215 1 1 34 LEU HD12 H    4.948  -1.140  -0.593 1.00 . A A . 344 LEU HD12 1 1 
        9 10216 1 1 34 LEU HD13 H    4.343   0.429  -1.124 1.00 . A A . 344 LEU HD13 1 1 
        9 10217 1 1 34 LEU HD21 H    6.700  -1.397  -3.177 1.00 . A A . 344 LEU HD21 1 1 
        9 10218 1 1 34 LEU HD22 H    5.544  -2.277  -4.174 1.00 . A A . 344 LEU HD22 1 1 
        9 10219 1 1 34 LEU HD23 H    5.818  -2.768  -2.503 1.00 . A A . 344 LEU HD23 1 1 
        9 10220 1 1 34 LEU HG   H    4.527  -0.189  -3.438 1.00 . A A . 344 LEU HG   1 1 
        9 10221 1 1 34 LEU N    N    0.890  -1.583  -2.381 1.00 . A A . 344 LEU N    1 1 
        9 10222 1 1 34 LEU O    O    1.813  -0.801  -5.026 1.00 . A A . 344 LEU O    1 1 
        9 10223 1 1 35 MET C    C    3.641   2.559  -5.609 1.00 . A A . 345 MET C    1 1 
        9 10224 1 1 35 MET CA   C    2.302   1.858  -5.377 1.00 . A A . 345 MET CA   1 1 
        9 10225 1 1 35 MET CB   C    1.185   2.897  -5.358 1.00 . A A . 345 MET CB   1 1 
        9 10226 1 1 35 MET CE   C   -2.862   2.318  -5.835 1.00 . A A . 345 MET CE   1 1 
        9 10227 1 1 35 MET CG   C   -0.168   2.203  -5.529 1.00 . A A . 345 MET CG   1 1 
        9 10228 1 1 35 MET H    H    2.543   1.621  -3.263 1.00 . A A . 345 MET H    1 1 
        9 10229 1 1 35 MET HA   H    2.126   1.163  -6.174 1.00 . A A . 345 MET HA   1 1 
        9 10230 1 1 35 MET HB2  H    1.202   3.424  -4.414 1.00 . A A . 345 MET HB2  1 1 
        9 10231 1 1 35 MET HB3  H    1.335   3.596  -6.159 1.00 . A A . 345 MET HB3  1 1 
        9 10232 1 1 35 MET HE1  H   -3.611   2.668  -5.138 1.00 . A A . 345 MET HE1  1 1 
        9 10233 1 1 35 MET HE2  H   -2.533   1.327  -5.550 1.00 . A A . 345 MET HE2  1 1 
        9 10234 1 1 35 MET HE3  H   -3.285   2.282  -6.826 1.00 . A A . 345 MET HE3  1 1 
        9 10235 1 1 35 MET HG2  H   -0.122   1.532  -6.373 1.00 . A A . 345 MET HG2  1 1 
        9 10236 1 1 35 MET HG3  H   -0.402   1.645  -4.635 1.00 . A A . 345 MET HG3  1 1 
        9 10237 1 1 35 MET N    N    2.327   1.132  -4.081 1.00 . A A . 345 MET N    1 1 
        9 10238 1 1 35 MET O    O    4.325   2.942  -4.681 1.00 . A A . 345 MET O    1 1 
        9 10239 1 1 35 MET SD   S   -1.450   3.447  -5.817 1.00 . A A . 345 MET SD   1 1 
        9 10240 1 1 36 CYS C    C    5.033   4.925  -7.305 1.00 . A A . 346 CYS C    1 1 
        9 10241 1 1 36 CYS CA   C    5.301   3.426  -7.153 1.00 . A A . 346 CYS CA   1 1 
        9 10242 1 1 36 CYS CB   C    5.875   2.856  -8.453 1.00 . A A . 346 CYS CB   1 1 
        9 10243 1 1 36 CYS H    H    3.439   2.428  -7.581 1.00 . A A . 346 CYS H    1 1 
        9 10244 1 1 36 CYS HA   H    5.999   3.263  -6.344 1.00 . A A . 346 CYS HA   1 1 
        9 10245 1 1 36 CYS HB2  H    6.227   1.850  -8.276 1.00 . A A . 346 CYS HB2  1 1 
        9 10246 1 1 36 CYS HB3  H    5.100   2.836  -9.206 1.00 . A A . 346 CYS HB3  1 1 
        9 10247 1 1 36 CYS N    N    4.013   2.740  -6.848 1.00 . A A . 346 CYS N    1 1 
        9 10248 1 1 36 CYS O    O    4.154   5.337  -8.033 1.00 . A A . 346 CYS O    1 1 
        9 10249 1 1 36 CYS SG   S    7.254   3.876  -9.037 1.00 . A A . 346 CYS SG   1 1 
        9 10250 1 1 37 ASP C    C    5.603   7.660  -8.170 1.00 . A A . 347 ASP C    1 1 
        9 10251 1 1 37 ASP CA   C    5.524   7.215  -6.710 1.00 . A A . 347 ASP CA   1 1 
        9 10252 1 1 37 ASP CB   C    6.588   7.960  -5.901 1.00 . A A . 347 ASP CB   1 1 
        9 10253 1 1 37 ASP CG   C    6.127   9.398  -5.656 1.00 . A A . 347 ASP CG   1 1 
        9 10254 1 1 37 ASP H    H    6.462   5.403  -6.013 1.00 . A A . 347 ASP H    1 1 
        9 10255 1 1 37 ASP HA   H    4.547   7.447  -6.317 1.00 . A A . 347 ASP HA   1 1 
        9 10256 1 1 37 ASP HB2  H    6.739   7.461  -4.956 1.00 . A A . 347 ASP HB2  1 1 
        9 10257 1 1 37 ASP HB3  H    7.515   7.971  -6.454 1.00 . A A . 347 ASP HB3  1 1 
        9 10258 1 1 37 ASP N    N    5.765   5.748  -6.610 1.00 . A A . 347 ASP N    1 1 
        9 10259 1 1 37 ASP O    O    4.815   8.463  -8.629 1.00 . A A . 347 ASP O    1 1 
        9 10260 1 1 37 ASP OD1  O    4.989   9.699  -5.982 1.00 . A A . 347 ASP OD1  1 1 
        9 10261 1 1 37 ASP OD2  O    6.919  10.175  -5.148 1.00 . A A . 347 ASP OD2  1 1 
        9 10262 1 1 38 GLU C    C    5.587   6.944 -11.180 1.00 . A A . 348 GLU C    1 1 
        9 10263 1 1 38 GLU CA   C    6.701   7.560 -10.325 1.00 . A A . 348 GLU CA   1 1 
        9 10264 1 1 38 GLU CB   C    8.060   7.097 -10.842 1.00 . A A . 348 GLU CB   1 1 
        9 10265 1 1 38 GLU CD   C    8.468   9.223 -12.088 1.00 . A A . 348 GLU CD   1 1 
        9 10266 1 1 38 GLU CG   C    8.314   7.708 -12.222 1.00 . A A . 348 GLU CG   1 1 
        9 10267 1 1 38 GLU H    H    7.185   6.518  -8.504 1.00 . A A . 348 GLU H    1 1 
        9 10268 1 1 38 GLU HA   H    6.644   8.635 -10.394 1.00 . A A . 348 GLU HA   1 1 
        9 10269 1 1 38 GLU HB2  H    8.832   7.417 -10.156 1.00 . A A . 348 GLU HB2  1 1 
        9 10270 1 1 38 GLU HB3  H    8.069   6.020 -10.918 1.00 . A A . 348 GLU HB3  1 1 
        9 10271 1 1 38 GLU HG2  H    9.217   7.291 -12.641 1.00 . A A . 348 GLU HG2  1 1 
        9 10272 1 1 38 GLU HG3  H    7.480   7.489 -12.872 1.00 . A A . 348 GLU HG3  1 1 
        9 10273 1 1 38 GLU N    N    6.556   7.157  -8.898 1.00 . A A . 348 GLU N    1 1 
        9 10274 1 1 38 GLU O    O    5.140   7.538 -12.143 1.00 . A A . 348 GLU O    1 1 
        9 10275 1 1 38 GLU OE1  O    8.834   9.669 -11.013 1.00 . A A . 348 GLU OE1  1 1 
        9 10276 1 1 38 GLU OE2  O    8.219   9.914 -13.064 1.00 . A A . 348 GLU OE2  1 1 
        9 10277 1 1 39 CYS C    C    2.852   4.807 -10.783 1.00 . A A . 349 CYS C    1 1 
        9 10278 1 1 39 CYS CA   C    4.068   5.107 -11.663 1.00 . A A . 349 CYS CA   1 1 
        9 10279 1 1 39 CYS CB   C    4.597   3.795 -12.248 1.00 . A A . 349 CYS CB   1 1 
        9 10280 1 1 39 CYS H    H    5.523   5.293 -10.077 1.00 . A A . 349 CYS H    1 1 
        9 10281 1 1 39 CYS HA   H    3.773   5.762 -12.467 1.00 . A A . 349 CYS HA   1 1 
        9 10282 1 1 39 CYS HB2  H    4.488   3.006 -11.519 1.00 . A A . 349 CYS HB2  1 1 
        9 10283 1 1 39 CYS HB3  H    4.033   3.545 -13.136 1.00 . A A . 349 CYS HB3  1 1 
        9 10284 1 1 39 CYS N    N    5.143   5.758 -10.850 1.00 . A A . 349 CYS N    1 1 
        9 10285 1 1 39 CYS O    O    2.974   4.317  -9.680 1.00 . A A . 349 CYS O    1 1 
        9 10286 1 1 39 CYS SG   S    6.346   3.982 -12.678 1.00 . A A . 349 CYS SG   1 1 
        9 10287 1 1 40 ASP C    C    0.151   3.318 -10.495 1.00 . A A . 350 ASP C    1 1 
        9 10288 1 1 40 ASP CA   C    0.450   4.815 -10.466 1.00 . A A . 350 ASP CA   1 1 
        9 10289 1 1 40 ASP CB   C   -0.734   5.588 -11.051 1.00 . A A . 350 ASP CB   1 1 
        9 10290 1 1 40 ASP CG   C   -0.501   7.090 -10.876 1.00 . A A . 350 ASP CG   1 1 
        9 10291 1 1 40 ASP H    H    1.595   5.477 -12.167 1.00 . A A . 350 ASP H    1 1 
        9 10292 1 1 40 ASP HA   H    0.618   5.123  -9.448 1.00 . A A . 350 ASP HA   1 1 
        9 10293 1 1 40 ASP HB2  H   -0.831   5.358 -12.101 1.00 . A A . 350 ASP HB2  1 1 
        9 10294 1 1 40 ASP HB3  H   -1.640   5.305 -10.535 1.00 . A A . 350 ASP HB3  1 1 
        9 10295 1 1 40 ASP N    N    1.674   5.089 -11.270 1.00 . A A . 350 ASP N    1 1 
        9 10296 1 1 40 ASP O    O   -0.951   2.883 -10.230 1.00 . A A . 350 ASP O    1 1 
        9 10297 1 1 40 ASP OD1  O    0.394   7.447 -10.126 1.00 . A A . 350 ASP OD1  1 1 
        9 10298 1 1 40 ASP OD2  O   -1.219   7.857 -11.494 1.00 . A A . 350 ASP OD2  1 1 
        9 10299 1 1 41 MET C    C    1.332   0.450  -9.519 1.00 . A A . 351 MET C    1 1 
        9 10300 1 1 41 MET CA   C    0.932   1.055 -10.866 1.00 . A A . 351 MET CA   1 1 
        9 10301 1 1 41 MET CB   C    1.804   0.462 -11.973 1.00 . A A . 351 MET CB   1 1 
        9 10302 1 1 41 MET CE   C    1.413  -1.384 -14.556 1.00 . A A . 351 MET CE   1 1 
        9 10303 1 1 41 MET CG   C    1.371   1.040 -13.323 1.00 . A A . 351 MET CG   1 1 
        9 10304 1 1 41 MET H    H    2.013   2.912 -11.020 1.00 . A A . 351 MET H    1 1 
        9 10305 1 1 41 MET HA   H   -0.107   0.838 -11.067 1.00 . A A . 351 MET HA   1 1 
        9 10306 1 1 41 MET HB2  H    2.839   0.712 -11.788 1.00 . A A . 351 MET HB2  1 1 
        9 10307 1 1 41 MET HB3  H    1.689  -0.610 -11.988 1.00 . A A . 351 MET HB3  1 1 
        9 10308 1 1 41 MET HE1  H    1.482  -1.886 -15.511 1.00 . A A . 351 MET HE1  1 1 
        9 10309 1 1 41 MET HE2  H    0.375  -1.218 -14.305 1.00 . A A . 351 MET HE2  1 1 
        9 10310 1 1 41 MET HE3  H    1.873  -1.996 -13.797 1.00 . A A . 351 MET HE3  1 1 
        9 10311 1 1 41 MET HG2  H    0.310   0.890 -13.455 1.00 . A A . 351 MET HG2  1 1 
        9 10312 1 1 41 MET HG3  H    1.590   2.097 -13.348 1.00 . A A . 351 MET HG3  1 1 
        9 10313 1 1 41 MET N    N    1.135   2.529 -10.815 1.00 . A A . 351 MET N    1 1 
        9 10314 1 1 41 MET O    O    2.153   1.002  -8.807 1.00 . A A . 351 MET O    1 1 
        9 10315 1 1 41 MET SD   S    2.271   0.207 -14.655 1.00 . A A . 351 MET SD   1 1 
        9 10316 1 1 42 ALA C    C    1.756  -2.650  -8.052 1.00 . A A . 352 ALA C    1 1 
        9 10317 1 1 42 ALA CA   C    1.105  -1.290  -7.843 1.00 . A A . 352 ALA CA   1 1 
        9 10318 1 1 42 ALA CB   C   -0.165  -1.459  -7.007 1.00 . A A . 352 ALA CB   1 1 
        9 10319 1 1 42 ALA H    H    0.092  -1.092  -9.738 1.00 . A A . 352 ALA H    1 1 
        9 10320 1 1 42 ALA HA   H    1.795  -0.661  -7.319 1.00 . A A . 352 ALA HA   1 1 
        9 10321 1 1 42 ALA HB1  H   -0.161  -0.745  -6.197 1.00 . A A . 352 ALA HB1  1 1 
        9 10322 1 1 42 ALA HB2  H   -0.200  -2.460  -6.604 1.00 . A A . 352 ALA HB2  1 1 
        9 10323 1 1 42 ALA HB3  H   -1.032  -1.292  -7.630 1.00 . A A . 352 ALA HB3  1 1 
        9 10324 1 1 42 ALA N    N    0.755  -0.668  -9.155 1.00 . A A . 352 ALA N    1 1 
        9 10325 1 1 42 ALA O    O    2.007  -3.071  -9.165 1.00 . A A . 352 ALA O    1 1 
        9 10326 1 1 43 PHE C    C    1.814  -5.740  -6.439 1.00 . A A . 353 PHE C    1 1 
        9 10327 1 1 43 PHE CA   C    2.692  -4.666  -7.085 1.00 . A A . 353 PHE CA   1 1 
        9 10328 1 1 43 PHE CB   C    4.045  -4.609  -6.379 1.00 . A A . 353 PHE CB   1 1 
        9 10329 1 1 43 PHE CD1  C    4.875  -2.261  -6.761 1.00 . A A . 353 PHE CD1  1 1 
        9 10330 1 1 43 PHE CD2  C    5.804  -4.060  -8.091 1.00 . A A . 353 PHE CD2  1 1 
        9 10331 1 1 43 PHE CE1  C    5.697  -1.344  -7.426 1.00 . A A . 353 PHE CE1  1 1 
        9 10332 1 1 43 PHE CE2  C    6.627  -3.146  -8.757 1.00 . A A . 353 PHE CE2  1 1 
        9 10333 1 1 43 PHE CG   C    4.930  -3.619  -7.093 1.00 . A A . 353 PHE CG   1 1 
        9 10334 1 1 43 PHE CZ   C    6.574  -1.788  -8.424 1.00 . A A . 353 PHE CZ   1 1 
        9 10335 1 1 43 PHE H    H    1.834  -2.957  -6.092 1.00 . A A . 353 PHE H    1 1 
        9 10336 1 1 43 PHE HA   H    2.844  -4.908  -8.123 1.00 . A A . 353 PHE HA   1 1 
        9 10337 1 1 43 PHE HB2  H    3.905  -4.294  -5.356 1.00 . A A . 353 PHE HB2  1 1 
        9 10338 1 1 43 PHE HB3  H    4.506  -5.585  -6.399 1.00 . A A . 353 PHE HB3  1 1 
        9 10339 1 1 43 PHE HD1  H    4.199  -1.921  -5.991 1.00 . A A . 353 PHE HD1  1 1 
        9 10340 1 1 43 PHE HD2  H    5.842  -5.106  -8.348 1.00 . A A . 353 PHE HD2  1 1 
        9 10341 1 1 43 PHE HE1  H    5.656  -0.296  -7.170 1.00 . A A . 353 PHE HE1  1 1 
        9 10342 1 1 43 PHE HE2  H    7.304  -3.489  -9.526 1.00 . A A . 353 PHE HE2  1 1 
        9 10343 1 1 43 PHE HZ   H    7.209  -1.082  -8.937 1.00 . A A . 353 PHE HZ   1 1 
        9 10344 1 1 43 PHE N    N    2.041  -3.332  -6.976 1.00 . A A . 353 PHE N    1 1 
        9 10345 1 1 43 PHE O    O    1.378  -5.606  -5.312 1.00 . A A . 353 PHE O    1 1 
        9 10346 1 1 44 HIS C    C    1.482  -8.644  -5.485 1.00 . A A . 354 HIS C    1 1 
        9 10347 1 1 44 HIS CA   C    0.718  -7.899  -6.578 1.00 . A A . 354 HIS CA   1 1 
        9 10348 1 1 44 HIS CB   C    0.344  -8.888  -7.677 1.00 . A A . 354 HIS CB   1 1 
        9 10349 1 1 44 HIS CD2  C   -1.872  -7.560  -8.088 1.00 . A A . 354 HIS CD2  1 1 
        9 10350 1 1 44 HIS CE1  C   -3.126  -9.207  -8.723 1.00 . A A . 354 HIS CE1  1 1 
        9 10351 1 1 44 HIS CG   C   -1.091  -8.681  -8.069 1.00 . A A . 354 HIS CG   1 1 
        9 10352 1 1 44 HIS H    H    1.927  -6.894  -8.049 1.00 . A A . 354 HIS H    1 1 
        9 10353 1 1 44 HIS HA   H   -0.183  -7.474  -6.159 1.00 . A A . 354 HIS HA   1 1 
        9 10354 1 1 44 HIS HB2  H    0.982  -8.735  -8.533 1.00 . A A . 354 HIS HB2  1 1 
        9 10355 1 1 44 HIS HB3  H    0.472  -9.891  -7.304 1.00 . A A . 354 HIS HB3  1 1 
        9 10356 1 1 44 HIS HD1  H   -1.645 -10.661  -8.578 1.00 . A A . 354 HIS HD1  1 1 
        9 10357 1 1 44 HIS HD2  H   -1.530  -6.569  -7.849 1.00 . A A . 354 HIS HD2  1 1 
        9 10358 1 1 44 HIS HE1  H   -3.973  -9.786  -9.059 1.00 . A A . 354 HIS HE1  1 1 
        9 10359 1 1 44 HIS N    N    1.559  -6.807  -7.144 1.00 . A A . 354 HIS N    1 1 
        9 10360 1 1 44 HIS ND1  N   -1.907  -9.722  -8.481 1.00 . A A . 354 HIS ND1  1 1 
        9 10361 1 1 44 HIS NE2  N   -3.162  -7.891  -8.496 1.00 . A A . 354 HIS NE2  1 1 
        9 10362 1 1 44 HIS O    O    1.091  -9.720  -5.081 1.00 . A A . 354 HIS O    1 1 
        9 10363 1 1 45 ILE C    C    2.353  -9.368  -2.917 1.00 . A A . 355 ILE C    1 1 
        9 10364 1 1 45 ILE CA   C    3.337  -8.813  -3.950 1.00 . A A . 355 ILE CA   1 1 
        9 10365 1 1 45 ILE CB   C    4.320  -7.846  -3.278 1.00 . A A . 355 ILE CB   1 1 
        9 10366 1 1 45 ILE CD1  C    4.092  -7.895  -0.771 1.00 . A A . 355 ILE CD1  1 1 
        9 10367 1 1 45 ILE CG1  C    4.847  -8.465  -1.974 1.00 . A A . 355 ILE CG1  1 1 
        9 10368 1 1 45 ILE CG2  C    3.627  -6.511  -2.985 1.00 . A A . 355 ILE CG2  1 1 
        9 10369 1 1 45 ILE H    H    2.877  -7.237  -5.352 1.00 . A A . 355 ILE H    1 1 
        9 10370 1 1 45 ILE HA   H    3.883  -9.628  -4.397 1.00 . A A . 355 ILE HA   1 1 
        9 10371 1 1 45 ILE HB   H    5.153  -7.669  -3.944 1.00 . A A . 355 ILE HB   1 1 
        9 10372 1 1 45 ILE HD11 H    4.406  -6.876  -0.598 1.00 . A A . 355 ILE HD11 1 1 
        9 10373 1 1 45 ILE HD12 H    4.308  -8.491   0.103 1.00 . A A . 355 ILE HD12 1 1 
        9 10374 1 1 45 ILE HD13 H    3.029  -7.916  -0.966 1.00 . A A . 355 ILE HD13 1 1 
        9 10375 1 1 45 ILE HG12 H    4.714  -9.536  -2.006 1.00 . A A . 355 ILE HG12 1 1 
        9 10376 1 1 45 ILE HG13 H    5.898  -8.241  -1.872 1.00 . A A . 355 ILE HG13 1 1 
        9 10377 1 1 45 ILE HG21 H    2.686  -6.688  -2.488 1.00 . A A . 355 ILE HG21 1 1 
        9 10378 1 1 45 ILE HG22 H    3.447  -5.990  -3.913 1.00 . A A . 355 ILE HG22 1 1 
        9 10379 1 1 45 ILE HG23 H    4.261  -5.907  -2.352 1.00 . A A . 355 ILE HG23 1 1 
        9 10380 1 1 45 ILE N    N    2.568  -8.100  -5.009 1.00 . A A . 355 ILE N    1 1 
        9 10381 1 1 45 ILE O    O    2.480 -10.485  -2.458 1.00 . A A . 355 ILE O    1 1 
        9 10382 1 1 46 TYR C    C   -0.559 -10.115  -2.226 1.00 . A A . 356 TYR C    1 1 
        9 10383 1 1 46 TYR CA   C    0.360  -9.077  -1.578 1.00 . A A . 356 TYR CA   1 1 
        9 10384 1 1 46 TYR CB   C   -0.482  -7.894  -1.102 1.00 . A A . 356 TYR CB   1 1 
        9 10385 1 1 46 TYR CD1  C   -1.354  -8.508   1.181 1.00 . A A . 356 TYR CD1  1 1 
        9 10386 1 1 46 TYR CD2  C   -2.813  -8.762  -0.739 1.00 . A A . 356 TYR CD2  1 1 
        9 10387 1 1 46 TYR CE1  C   -2.371  -8.981   2.018 1.00 . A A . 356 TYR CE1  1 1 
        9 10388 1 1 46 TYR CE2  C   -3.831  -9.235   0.098 1.00 . A A . 356 TYR CE2  1 1 
        9 10389 1 1 46 TYR CG   C   -1.575  -8.398  -0.196 1.00 . A A . 356 TYR CG   1 1 
        9 10390 1 1 46 TYR CZ   C   -3.610  -9.344   1.476 1.00 . A A . 356 TYR CZ   1 1 
        9 10391 1 1 46 TYR H    H    1.278  -7.707  -2.959 1.00 . A A . 356 TYR H    1 1 
        9 10392 1 1 46 TYR HA   H    0.864  -9.520  -0.734 1.00 . A A . 356 TYR HA   1 1 
        9 10393 1 1 46 TYR HB2  H    0.145  -7.200  -0.562 1.00 . A A . 356 TYR HB2  1 1 
        9 10394 1 1 46 TYR HB3  H   -0.921  -7.397  -1.954 1.00 . A A . 356 TYR HB3  1 1 
        9 10395 1 1 46 TYR HD1  H   -0.397  -8.227   1.596 1.00 . A A . 356 TYR HD1  1 1 
        9 10396 1 1 46 TYR HD2  H   -2.981  -8.679  -1.804 1.00 . A A . 356 TYR HD2  1 1 
        9 10397 1 1 46 TYR HE1  H   -2.201  -9.066   3.081 1.00 . A A . 356 TYR HE1  1 1 
        9 10398 1 1 46 TYR HE2  H   -4.787  -9.515  -0.319 1.00 . A A . 356 TYR HE2  1 1 
        9 10399 1 1 46 TYR HH   H   -4.293  -9.778   3.206 1.00 . A A . 356 TYR HH   1 1 
        9 10400 1 1 46 TYR N    N    1.367  -8.599  -2.563 1.00 . A A . 356 TYR N    1 1 
        9 10401 1 1 46 TYR O    O   -0.945 -11.090  -1.612 1.00 . A A . 356 TYR O    1 1 
        9 10402 1 1 46 TYR OH   O   -4.613  -9.810   2.301 1.00 . A A . 356 TYR OH   1 1 
        9 10403 1 1 47 CYS C    C   -1.076 -12.093  -4.592 1.00 . A A . 357 CYS C    1 1 
        9 10404 1 1 47 CYS CA   C   -1.845 -10.846  -4.148 1.00 . A A . 357 CYS CA   1 1 
        9 10405 1 1 47 CYS CB   C   -2.447 -10.144  -5.368 1.00 . A A . 357 CYS CB   1 1 
        9 10406 1 1 47 CYS H    H   -0.616  -9.095  -3.925 1.00 . A A . 357 CYS H    1 1 
        9 10407 1 1 47 CYS HA   H   -2.636 -11.134  -3.476 1.00 . A A . 357 CYS HA   1 1 
        9 10408 1 1 47 CYS HB2  H   -1.866 -10.388  -6.244 1.00 . A A . 357 CYS HB2  1 1 
        9 10409 1 1 47 CYS HB3  H   -3.465 -10.472  -5.507 1.00 . A A . 357 CYS HB3  1 1 
        9 10410 1 1 47 CYS N    N   -0.930  -9.896  -3.457 1.00 . A A . 357 CYS N    1 1 
        9 10411 1 1 47 CYS O    O   -1.433 -13.207  -4.258 1.00 . A A . 357 CYS O    1 1 
        9 10412 1 1 47 CYS SG   S   -2.418  -8.350  -5.098 1.00 . A A . 357 CYS SG   1 1 
        9 10413 1 1 48 LEU C    C    1.486 -13.750  -4.648 1.00 . A A . 358 LEU C    1 1 
        9 10414 1 1 48 LEU CA   C    0.764 -13.084  -5.819 1.00 . A A . 358 LEU CA   1 1 
        9 10415 1 1 48 LEU CB   C    1.804 -12.604  -6.830 1.00 . A A . 358 LEU CB   1 1 
        9 10416 1 1 48 LEU CD1  C    2.009 -11.477  -9.056 1.00 . A A . 358 LEU CD1  1 1 
        9 10417 1 1 48 LEU CD2  C    1.029 -13.767  -8.900 1.00 . A A . 358 LEU CD2  1 1 
        9 10418 1 1 48 LEU CG   C    1.147 -12.411  -8.199 1.00 . A A . 358 LEU CG   1 1 
        9 10419 1 1 48 LEU H    H    0.235 -11.010  -5.603 1.00 . A A . 358 LEU H    1 1 
        9 10420 1 1 48 LEU HA   H    0.109 -13.798  -6.291 1.00 . A A . 358 LEU HA   1 1 
        9 10421 1 1 48 LEU HB2  H    2.218 -11.665  -6.492 1.00 . A A . 358 LEU HB2  1 1 
        9 10422 1 1 48 LEU HB3  H    2.590 -13.332  -6.906 1.00 . A A . 358 LEU HB3  1 1 
        9 10423 1 1 48 LEU HD11 H    2.901 -11.998  -9.370 1.00 . A A . 358 LEU HD11 1 1 
        9 10424 1 1 48 LEU HD12 H    2.286 -10.606  -8.479 1.00 . A A . 358 LEU HD12 1 1 
        9 10425 1 1 48 LEU HD13 H    1.448 -11.167  -9.925 1.00 . A A . 358 LEU HD13 1 1 
        9 10426 1 1 48 LEU HD21 H    0.059 -13.847  -9.367 1.00 . A A . 358 LEU HD21 1 1 
        9 10427 1 1 48 LEU HD22 H    1.146 -14.559  -8.176 1.00 . A A . 358 LEU HD22 1 1 
        9 10428 1 1 48 LEU HD23 H    1.799 -13.851  -9.653 1.00 . A A . 358 LEU HD23 1 1 
        9 10429 1 1 48 LEU HG   H    0.164 -11.984  -8.074 1.00 . A A . 358 LEU HG   1 1 
        9 10430 1 1 48 LEU N    N   -0.030 -11.916  -5.345 1.00 . A A . 358 LEU N    1 1 
        9 10431 1 1 48 LEU O    O    1.665 -14.952  -4.619 1.00 . A A . 358 LEU O    1 1 
        9 10432 1 1 49 ASP C    C    3.945 -14.222  -3.038 1.00 . A A . 359 ASP C    1 1 
        9 10433 1 1 49 ASP CA   C    2.652 -13.564  -2.539 1.00 . A A . 359 ASP CA   1 1 
        9 10434 1 1 49 ASP CB   C    1.774 -14.615  -1.856 1.00 . A A . 359 ASP CB   1 1 
        9 10435 1 1 49 ASP CG   C    2.241 -14.811  -0.413 1.00 . A A . 359 ASP CG   1 1 
        9 10436 1 1 49 ASP H    H    1.779 -12.011  -3.749 1.00 . A A . 359 ASP H    1 1 
        9 10437 1 1 49 ASP HA   H    2.895 -12.782  -1.834 1.00 . A A . 359 ASP HA   1 1 
        9 10438 1 1 49 ASP HB2  H    0.746 -14.282  -1.861 1.00 . A A . 359 ASP HB2  1 1 
        9 10439 1 1 49 ASP HB3  H    1.853 -15.550  -2.388 1.00 . A A . 359 ASP HB3  1 1 
        9 10440 1 1 49 ASP N    N    1.920 -12.980  -3.695 1.00 . A A . 359 ASP N    1 1 
        9 10441 1 1 49 ASP O    O    4.190 -15.388  -2.797 1.00 . A A . 359 ASP O    1 1 
        9 10442 1 1 49 ASP OD1  O    3.433 -14.979  -0.214 1.00 . A A . 359 ASP OD1  1 1 
        9 10443 1 1 49 ASP OD2  O    1.399 -14.788   0.469 1.00 . A A . 359 ASP OD2  1 1 
        9 10444 1 1 50 PRO C    C    7.138 -14.070  -3.181 1.00 . A A . 360 PRO C    1 1 
        9 10445 1 1 50 PRO CA   C    6.067 -13.968  -4.269 1.00 . A A . 360 PRO CA   1 1 
        9 10446 1 1 50 PRO CB   C    6.455 -12.898  -5.291 1.00 . A A . 360 PRO CB   1 1 
        9 10447 1 1 50 PRO CD   C    4.549 -12.055  -4.062 1.00 . A A . 360 PRO CD   1 1 
        9 10448 1 1 50 PRO CG   C    5.827 -11.642  -4.792 1.00 . A A . 360 PRO CG   1 1 
        9 10449 1 1 50 PRO HA   H    5.934 -14.914  -4.765 1.00 . A A . 360 PRO HA   1 1 
        9 10450 1 1 50 PRO HB2  H    7.530 -12.788  -5.331 1.00 . A A . 360 PRO HB2  1 1 
        9 10451 1 1 50 PRO HB3  H    6.064 -13.146  -6.264 1.00 . A A . 360 PRO HB3  1 1 
        9 10452 1 1 50 PRO HD2  H    4.420 -11.467  -3.166 1.00 . A A . 360 PRO HD2  1 1 
        9 10453 1 1 50 PRO HD3  H    3.698 -11.951  -4.714 1.00 . A A . 360 PRO HD3  1 1 
        9 10454 1 1 50 PRO HG2  H    6.500 -11.136  -4.113 1.00 . A A . 360 PRO HG2  1 1 
        9 10455 1 1 50 PRO HG3  H    5.579 -10.997  -5.620 1.00 . A A . 360 PRO HG3  1 1 
        9 10456 1 1 50 PRO N    N    4.768 -13.471  -3.726 1.00 . A A . 360 PRO N    1 1 
        9 10457 1 1 50 PRO O    O    6.994 -13.514  -2.111 1.00 . A A . 360 PRO O    1 1 
        9 10458 1 1 51 PRO C    C    9.651 -13.590  -1.782 1.00 . A A . 361 PRO C    1 1 
        9 10459 1 1 51 PRO CA   C    9.322 -14.916  -2.473 1.00 . A A . 361 PRO CA   1 1 
        9 10460 1 1 51 PRO CB   C   10.496 -15.384  -3.331 1.00 . A A . 361 PRO CB   1 1 
        9 10461 1 1 51 PRO CD   C    8.490 -15.484  -4.706 1.00 . A A . 361 PRO CD   1 1 
        9 10462 1 1 51 PRO CG   C    9.881 -16.088  -4.496 1.00 . A A . 361 PRO CG   1 1 
        9 10463 1 1 51 PRO HA   H    9.080 -15.672  -1.743 1.00 . A A . 361 PRO HA   1 1 
        9 10464 1 1 51 PRO HB2  H   11.075 -14.535  -3.666 1.00 . A A . 361 PRO HB2  1 1 
        9 10465 1 1 51 PRO HB3  H   11.116 -16.068  -2.775 1.00 . A A . 361 PRO HB3  1 1 
        9 10466 1 1 51 PRO HD2  H    8.500 -14.805  -5.545 1.00 . A A . 361 PRO HD2  1 1 
        9 10467 1 1 51 PRO HD3  H    7.760 -16.264  -4.856 1.00 . A A . 361 PRO HD3  1 1 
        9 10468 1 1 51 PRO HG2  H   10.490 -15.939  -5.378 1.00 . A A . 361 PRO HG2  1 1 
        9 10469 1 1 51 PRO HG3  H    9.789 -17.142  -4.285 1.00 . A A . 361 PRO HG3  1 1 
        9 10470 1 1 51 PRO N    N    8.213 -14.764  -3.450 1.00 . A A . 361 PRO N    1 1 
        9 10471 1 1 51 PRO O    O   10.331 -13.554  -0.775 1.00 . A A . 361 PRO O    1 1 
        9 10472 1 1 52 LEU C    C    8.378 -10.903  -0.614 1.00 . A A . 362 LEU C    1 1 
        9 10473 1 1 52 LEU CA   C    9.439 -11.178  -1.682 1.00 . A A . 362 LEU CA   1 1 
        9 10474 1 1 52 LEU CB   C    9.377 -10.075  -2.744 1.00 . A A . 362 LEU CB   1 1 
        9 10475 1 1 52 LEU CD1  C   10.338  -9.244  -4.895 1.00 . A A . 362 LEU CD1  1 1 
        9 10476 1 1 52 LEU CD2  C   11.761 -10.553  -3.313 1.00 . A A . 362 LEU CD2  1 1 
        9 10477 1 1 52 LEU CG   C   10.349 -10.392  -3.881 1.00 . A A . 362 LEU CG   1 1 
        9 10478 1 1 52 LEU H    H    8.613 -12.550  -3.119 1.00 . A A . 362 LEU H    1 1 
        9 10479 1 1 52 LEU HA   H   10.417 -11.189  -1.228 1.00 . A A . 362 LEU HA   1 1 
        9 10480 1 1 52 LEU HB2  H    8.372 -10.013  -3.138 1.00 . A A . 362 LEU HB2  1 1 
        9 10481 1 1 52 LEU HB3  H    9.646  -9.130  -2.296 1.00 . A A . 362 LEU HB3  1 1 
        9 10482 1 1 52 LEU HD11 H   10.260  -9.647  -5.894 1.00 . A A . 362 LEU HD11 1 1 
        9 10483 1 1 52 LEU HD12 H   11.251  -8.675  -4.806 1.00 . A A . 362 LEU HD12 1 1 
        9 10484 1 1 52 LEU HD13 H    9.493  -8.599  -4.700 1.00 . A A . 362 LEU HD13 1 1 
        9 10485 1 1 52 LEU HD21 H   12.486 -10.350  -4.086 1.00 . A A . 362 LEU HD21 1 1 
        9 10486 1 1 52 LEU HD22 H   11.891 -11.563  -2.953 1.00 . A A . 362 LEU HD22 1 1 
        9 10487 1 1 52 LEU HD23 H   11.902  -9.859  -2.497 1.00 . A A . 362 LEU HD23 1 1 
        9 10488 1 1 52 LEU HG   H   10.048 -11.307  -4.370 1.00 . A A . 362 LEU HG   1 1 
        9 10489 1 1 52 LEU N    N    9.164 -12.498  -2.313 1.00 . A A . 362 LEU N    1 1 
        9 10490 1 1 52 LEU O    O    7.195 -11.041  -0.853 1.00 . A A . 362 LEU O    1 1 
        9 10491 1 1 53 SER C    C    8.195  -8.933   2.352 1.00 . A A . 363 SER C    1 1 
        9 10492 1 1 53 SER CA   C    7.806 -10.230   1.643 1.00 . A A . 363 SER CA   1 1 
        9 10493 1 1 53 SER CB   C    7.806 -11.381   2.648 1.00 . A A . 363 SER CB   1 1 
        9 10494 1 1 53 SER H    H    9.750 -10.409   0.731 1.00 . A A . 363 SER H    1 1 
        9 10495 1 1 53 SER HA   H    6.820 -10.124   1.214 1.00 . A A . 363 SER HA   1 1 
        9 10496 1 1 53 SER HB2  H    6.906 -11.346   3.239 1.00 . A A . 363 SER HB2  1 1 
        9 10497 1 1 53 SER HB3  H    7.847 -12.323   2.115 1.00 . A A . 363 SER HB3  1 1 
        9 10498 1 1 53 SER HG   H    8.613 -11.069   4.390 1.00 . A A . 363 SER HG   1 1 
        9 10499 1 1 53 SER N    N    8.790 -10.515   0.560 1.00 . A A . 363 SER N    1 1 
        9 10500 1 1 53 SER O    O    7.926  -8.754   3.524 1.00 . A A . 363 SER O    1 1 
        9 10501 1 1 53 SER OG   O    8.933 -11.257   3.504 1.00 . A A . 363 SER OG   1 1 
        9 10502 1 1 54 SER C    C    8.712  -5.570   1.474 1.00 . A A . 364 SER C    1 1 
        9 10503 1 1 54 SER CA   C    9.248  -6.747   2.287 1.00 . A A . 364 SER CA   1 1 
        9 10504 1 1 54 SER CB   C   10.775  -6.677   2.335 1.00 . A A . 364 SER CB   1 1 
        9 10505 1 1 54 SER H    H    9.039  -8.199   0.711 1.00 . A A . 364 SER H    1 1 
        9 10506 1 1 54 SER HA   H    8.856  -6.698   3.289 1.00 . A A . 364 SER HA   1 1 
        9 10507 1 1 54 SER HB2  H   11.171  -6.707   1.334 1.00 . A A . 364 SER HB2  1 1 
        9 10508 1 1 54 SER HB3  H   11.077  -5.755   2.813 1.00 . A A . 364 SER HB3  1 1 
        9 10509 1 1 54 SER HG   H   12.109  -8.052   2.676 1.00 . A A . 364 SER HG   1 1 
        9 10510 1 1 54 SER N    N    8.833  -8.031   1.653 1.00 . A A . 364 SER N    1 1 
        9 10511 1 1 54 SER O    O    8.559  -5.649   0.272 1.00 . A A . 364 SER O    1 1 
        9 10512 1 1 54 SER OG   O   11.273  -7.790   3.068 1.00 . A A . 364 SER OG   1 1 
        9 10513 1 1 55 VAL C    C    9.068  -2.304   1.143 1.00 . A A . 365 VAL C    1 1 
        9 10514 1 1 55 VAL CA   C    7.910  -3.288   1.391 1.00 . A A . 365 VAL CA   1 1 
        9 10515 1 1 55 VAL CB   C    6.838  -2.600   2.237 1.00 . A A . 365 VAL CB   1 1 
        9 10516 1 1 55 VAL CG1  C    5.500  -3.319   2.052 1.00 . A A . 365 VAL CG1  1 1 
        9 10517 1 1 55 VAL CG2  C    7.242  -2.653   3.713 1.00 . A A . 365 VAL CG2  1 1 
        9 10518 1 1 55 VAL H    H    8.564  -4.429   3.091 1.00 . A A . 365 VAL H    1 1 
        9 10519 1 1 55 VAL HA   H    7.479  -3.611   0.461 1.00 . A A . 365 VAL HA   1 1 
        9 10520 1 1 55 VAL HB   H    6.738  -1.571   1.925 1.00 . A A . 365 VAL HB   1 1 
        9 10521 1 1 55 VAL HG11 H    5.638  -4.381   2.196 1.00 . A A . 365 VAL HG11 1 1 
        9 10522 1 1 55 VAL HG12 H    5.129  -3.137   1.054 1.00 . A A . 365 VAL HG12 1 1 
        9 10523 1 1 55 VAL HG13 H    4.788  -2.948   2.774 1.00 . A A . 365 VAL HG13 1 1 
        9 10524 1 1 55 VAL HG21 H    8.319  -2.654   3.791 1.00 . A A . 365 VAL HG21 1 1 
        9 10525 1 1 55 VAL HG22 H    6.847  -3.552   4.162 1.00 . A A . 365 VAL HG22 1 1 
        9 10526 1 1 55 VAL HG23 H    6.845  -1.790   4.226 1.00 . A A . 365 VAL HG23 1 1 
        9 10527 1 1 55 VAL N    N    8.430  -4.474   2.123 1.00 . A A . 365 VAL N    1 1 
        9 10528 1 1 55 VAL O    O    9.653  -1.798   2.080 1.00 . A A . 365 VAL O    1 1 
        9 10529 1 1 56 PRO C    C   10.135   0.370  -0.187 1.00 . A A . 366 PRO C    1 1 
        9 10530 1 1 56 PRO CA   C   10.523  -1.093  -0.422 1.00 . A A . 366 PRO CA   1 1 
        9 10531 1 1 56 PRO CB   C   10.807  -1.347  -1.901 1.00 . A A . 366 PRO CB   1 1 
        9 10532 1 1 56 PRO CD   C    8.785  -2.567  -1.320 1.00 . A A . 366 PRO CD   1 1 
        9 10533 1 1 56 PRO CG   C    9.536  -1.885  -2.467 1.00 . A A . 366 PRO CG   1 1 
        9 10534 1 1 56 PRO HA   H   11.398  -1.341   0.157 1.00 . A A . 366 PRO HA   1 1 
        9 10535 1 1 56 PRO HB2  H   11.076  -0.422  -2.392 1.00 . A A . 366 PRO HB2  1 1 
        9 10536 1 1 56 PRO HB3  H   11.595  -2.074  -2.012 1.00 . A A . 366 PRO HB3  1 1 
        9 10537 1 1 56 PRO HD2  H    7.737  -2.307  -1.357 1.00 . A A . 366 PRO HD2  1 1 
        9 10538 1 1 56 PRO HD3  H    8.914  -3.638  -1.366 1.00 . A A . 366 PRO HD3  1 1 
        9 10539 1 1 56 PRO HG2  H    8.942  -1.076  -2.870 1.00 . A A . 366 PRO HG2  1 1 
        9 10540 1 1 56 PRO HG3  H    9.751  -2.607  -3.238 1.00 . A A . 366 PRO HG3  1 1 
        9 10541 1 1 56 PRO N    N    9.411  -2.030  -0.098 1.00 . A A . 366 PRO N    1 1 
        9 10542 1 1 56 PRO O    O   10.916   1.274  -0.406 1.00 . A A . 366 PRO O    1 1 
        9 10543 1 1 57 SER C    C    9.434   2.655   1.524 1.00 . A A . 367 SER C    1 1 
        9 10544 1 1 57 SER CA   C    8.489   2.003   0.513 1.00 . A A . 367 SER CA   1 1 
        9 10545 1 1 57 SER CB   C    7.067   1.989   1.073 1.00 . A A . 367 SER CB   1 1 
        9 10546 1 1 57 SER H    H    8.317  -0.137   0.433 1.00 . A A . 367 SER H    1 1 
        9 10547 1 1 57 SER HA   H    8.508   2.561  -0.411 1.00 . A A . 367 SER HA   1 1 
        9 10548 1 1 57 SER HB2  H    6.677   2.990   1.089 1.00 . A A . 367 SER HB2  1 1 
        9 10549 1 1 57 SER HB3  H    6.440   1.372   0.443 1.00 . A A . 367 SER HB3  1 1 
        9 10550 1 1 57 SER HG   H    7.680   0.716   2.411 1.00 . A A . 367 SER HG   1 1 
        9 10551 1 1 57 SER N    N    8.931   0.606   0.260 1.00 . A A . 367 SER N    1 1 
        9 10552 1 1 57 SER O    O    9.400   3.850   1.741 1.00 . A A . 367 SER O    1 1 
        9 10553 1 1 57 SER OG   O    7.088   1.471   2.396 1.00 . A A . 367 SER OG   1 1 
        9 10554 1 1 58 GLU C    C   12.058   3.547   2.483 1.00 . A A . 368 GLU C    1 1 
        9 10555 1 1 58 GLU CA   C   11.224   2.447   3.143 1.00 . A A . 368 GLU CA   1 1 
        9 10556 1 1 58 GLU CB   C   12.151   1.342   3.655 1.00 . A A . 368 GLU CB   1 1 
        9 10557 1 1 58 GLU CD   C   10.691   0.947   5.647 1.00 . A A . 368 GLU CD   1 1 
        9 10558 1 1 58 GLU CG   C   11.333   0.298   4.419 1.00 . A A . 368 GLU CG   1 1 
        9 10559 1 1 58 GLU H    H   10.287   0.915   1.955 1.00 . A A . 368 GLU H    1 1 
        9 10560 1 1 58 GLU HA   H   10.669   2.864   3.970 1.00 . A A . 368 GLU HA   1 1 
        9 10561 1 1 58 GLU HB2  H   12.646   0.871   2.819 1.00 . A A . 368 GLU HB2  1 1 
        9 10562 1 1 58 GLU HB3  H   12.891   1.770   4.316 1.00 . A A . 368 GLU HB3  1 1 
        9 10563 1 1 58 GLU HG2  H   10.562  -0.095   3.774 1.00 . A A . 368 GLU HG2  1 1 
        9 10564 1 1 58 GLU HG3  H   11.982  -0.504   4.737 1.00 . A A . 368 GLU HG3  1 1 
        9 10565 1 1 58 GLU N    N   10.277   1.876   2.146 1.00 . A A . 368 GLU N    1 1 
        9 10566 1 1 58 GLU O    O   12.450   4.505   3.120 1.00 . A A . 368 GLU O    1 1 
        9 10567 1 1 58 GLU OE1  O   11.150   2.006   6.042 1.00 . A A . 368 GLU OE1  1 1 
        9 10568 1 1 58 GLU OE2  O    9.752   0.372   6.173 1.00 . A A . 368 GLU OE2  1 1 
        9 10569 1 1 59 ASP C    C   12.476   4.779  -0.831 1.00 . A A . 369 ASP C    1 1 
        9 10570 1 1 59 ASP CA   C   13.129   4.464   0.514 1.00 . A A . 369 ASP CA   1 1 
        9 10571 1 1 59 ASP CB   C   14.554   3.952   0.290 1.00 . A A . 369 ASP CB   1 1 
        9 10572 1 1 59 ASP CG   C   14.527   2.727  -0.629 1.00 . A A . 369 ASP CG   1 1 
        9 10573 1 1 59 ASP H    H   12.000   2.647   0.710 1.00 . A A . 369 ASP H    1 1 
        9 10574 1 1 59 ASP HA   H   13.157   5.358   1.116 1.00 . A A . 369 ASP HA   1 1 
        9 10575 1 1 59 ASP HB2  H   15.148   4.731  -0.167 1.00 . A A . 369 ASP HB2  1 1 
        9 10576 1 1 59 ASP HB3  H   14.990   3.678   1.238 1.00 . A A . 369 ASP HB3  1 1 
        9 10577 1 1 59 ASP N    N   12.328   3.423   1.210 1.00 . A A . 369 ASP N    1 1 
        9 10578 1 1 59 ASP O    O   11.586   4.081  -1.277 1.00 . A A . 369 ASP O    1 1 
        9 10579 1 1 59 ASP OD1  O   13.490   2.476  -1.222 1.00 . A A . 369 ASP OD1  1 1 
        9 10580 1 1 59 ASP OD2  O   15.543   2.059  -0.721 1.00 . A A . 369 ASP OD2  1 1 
        9 10581 1 1 60 GLU C    C   12.640   5.073  -3.810 1.00 . A A . 370 GLU C    1 1 
        9 10582 1 1 60 GLU CA   C   12.296   6.165  -2.798 1.00 . A A . 370 GLU CA   1 1 
        9 10583 1 1 60 GLU CB   C   12.850   7.506  -3.283 1.00 . A A . 370 GLU CB   1 1 
        9 10584 1 1 60 GLU CD   C   12.984   9.953  -2.797 1.00 . A A . 370 GLU CD   1 1 
        9 10585 1 1 60 GLU CG   C   12.495   8.601  -2.275 1.00 . A A . 370 GLU CG   1 1 
        9 10586 1 1 60 GLU H    H   13.623   6.375  -1.114 1.00 . A A . 370 GLU H    1 1 
        9 10587 1 1 60 GLU HA   H   11.224   6.234  -2.691 1.00 . A A . 370 GLU HA   1 1 
        9 10588 1 1 60 GLU HB2  H   13.924   7.438  -3.380 1.00 . A A . 370 GLU HB2  1 1 
        9 10589 1 1 60 GLU HB3  H   12.417   7.747  -4.242 1.00 . A A . 370 GLU HB3  1 1 
        9 10590 1 1 60 GLU HG2  H   11.423   8.631  -2.142 1.00 . A A . 370 GLU HG2  1 1 
        9 10591 1 1 60 GLU HG3  H   12.971   8.389  -1.330 1.00 . A A . 370 GLU HG3  1 1 
        9 10592 1 1 60 GLU N    N   12.905   5.821  -1.485 1.00 . A A . 370 GLU N    1 1 
        9 10593 1 1 60 GLU O    O   13.648   5.136  -4.487 1.00 . A A . 370 GLU O    1 1 
        9 10594 1 1 60 GLU OE1  O   13.698   9.961  -3.786 1.00 . A A . 370 GLU OE1  1 1 
        9 10595 1 1 60 GLU OE2  O   12.636  10.957  -2.199 1.00 . A A . 370 GLU OE2  1 1 
        9 10596 1 1 61 TRP C    C   11.044   3.009  -6.011 1.00 . A A . 371 TRP C    1 1 
        9 10597 1 1 61 TRP CA   C   12.082   2.969  -4.885 1.00 . A A . 371 TRP CA   1 1 
        9 10598 1 1 61 TRP CB   C   12.021   1.626  -4.156 1.00 . A A . 371 TRP CB   1 1 
        9 10599 1 1 61 TRP CD1  C    9.528   1.243  -4.195 1.00 . A A . 371 TRP CD1  1 1 
        9 10600 1 1 61 TRP CD2  C   10.662  -0.320  -5.350 1.00 . A A . 371 TRP CD2  1 1 
        9 10601 1 1 61 TRP CE2  C    9.292  -0.655  -5.450 1.00 . A A . 371 TRP CE2  1 1 
        9 10602 1 1 61 TRP CE3  C   11.597  -1.150  -5.994 1.00 . A A . 371 TRP CE3  1 1 
        9 10603 1 1 61 TRP CG   C   10.784   0.890  -4.547 1.00 . A A . 371 TRP CG   1 1 
        9 10604 1 1 61 TRP CH2  C    9.805  -2.589  -6.796 1.00 . A A . 371 TRP CH2  1 1 
        9 10605 1 1 61 TRP CZ2  C    8.865  -1.775  -6.162 1.00 . A A . 371 TRP CZ2  1 1 
        9 10606 1 1 61 TRP CZ3  C   11.169  -2.277  -6.714 1.00 . A A . 371 TRP CZ3  1 1 
        9 10607 1 1 61 TRP H    H   11.002   4.042  -3.362 1.00 . A A . 371 TRP H    1 1 
        9 10608 1 1 61 TRP HA   H   13.065   3.099  -5.303 1.00 . A A . 371 TRP HA   1 1 
        9 10609 1 1 61 TRP HB2  H   12.887   1.037  -4.419 1.00 . A A . 371 TRP HB2  1 1 
        9 10610 1 1 61 TRP HB3  H   12.015   1.798  -3.090 1.00 . A A . 371 TRP HB3  1 1 
        9 10611 1 1 61 TRP HD1  H    9.262   2.100  -3.596 1.00 . A A . 371 TRP HD1  1 1 
        9 10612 1 1 61 TRP HE1  H    7.671   0.357  -4.624 1.00 . A A . 371 TRP HE1  1 1 
        9 10613 1 1 61 TRP HE3  H   12.650  -0.918  -5.937 1.00 . A A . 371 TRP HE3  1 1 
        9 10614 1 1 61 TRP HH2  H    9.480  -3.456  -7.351 1.00 . A A . 371 TRP HH2  1 1 
        9 10615 1 1 61 TRP HZ2  H    7.815  -2.014  -6.219 1.00 . A A . 371 TRP HZ2  1 1 
        9 10616 1 1 61 TRP HZ3  H   11.894  -2.908  -7.205 1.00 . A A . 371 TRP HZ3  1 1 
        9 10617 1 1 61 TRP N    N   11.808   4.069  -3.918 1.00 . A A . 371 TRP N    1 1 
        9 10618 1 1 61 TRP NE1  N    8.643   0.328  -4.730 1.00 . A A . 371 TRP NE1  1 1 
        9 10619 1 1 61 TRP O    O    9.870   3.218  -5.778 1.00 . A A . 371 TRP O    1 1 
        9 10620 1 1 62 TYR C    C   10.618   1.549  -9.164 1.00 . A A . 372 TYR C    1 1 
        9 10621 1 1 62 TYR CA   C   10.523   2.866  -8.383 1.00 . A A . 372 TYR CA   1 1 
        9 10622 1 1 62 TYR CB   C   10.900   4.030  -9.301 1.00 . A A . 372 TYR CB   1 1 
        9 10623 1 1 62 TYR CD1  C   10.786   5.953  -7.672 1.00 . A A . 372 TYR CD1  1 1 
        9 10624 1 1 62 TYR CD2  C   12.943   5.308  -8.571 1.00 . A A . 372 TYR CD2  1 1 
        9 10625 1 1 62 TYR CE1  C   11.401   6.967  -6.928 1.00 . A A . 372 TYR CE1  1 1 
        9 10626 1 1 62 TYR CE2  C   13.558   6.320  -7.827 1.00 . A A . 372 TYR CE2  1 1 
        9 10627 1 1 62 TYR CG   C   11.558   5.124  -8.493 1.00 . A A . 372 TYR CG   1 1 
        9 10628 1 1 62 TYR CZ   C   12.787   7.152  -7.007 1.00 . A A . 372 TYR CZ   1 1 
        9 10629 1 1 62 TYR H    H   12.428   2.671  -7.394 1.00 . A A . 372 TYR H    1 1 
        9 10630 1 1 62 TYR HA   H    9.514   3.001  -8.021 1.00 . A A . 372 TYR HA   1 1 
        9 10631 1 1 62 TYR HB2  H   11.584   3.685 -10.061 1.00 . A A . 372 TYR HB2  1 1 
        9 10632 1 1 62 TYR HB3  H   10.008   4.423  -9.767 1.00 . A A . 372 TYR HB3  1 1 
        9 10633 1 1 62 TYR HD1  H    9.717   5.811  -7.612 1.00 . A A . 372 TYR HD1  1 1 
        9 10634 1 1 62 TYR HD2  H   13.538   4.667  -9.205 1.00 . A A . 372 TYR HD2  1 1 
        9 10635 1 1 62 TYR HE1  H   10.806   7.609  -6.294 1.00 . A A . 372 TYR HE1  1 1 
        9 10636 1 1 62 TYR HE2  H   14.627   6.462  -7.888 1.00 . A A . 372 TYR HE2  1 1 
        9 10637 1 1 62 TYR HH   H   13.306   8.973  -6.765 1.00 . A A . 372 TYR HH   1 1 
        9 10638 1 1 62 TYR N    N   11.474   2.826  -7.232 1.00 . A A . 372 TYR N    1 1 
        9 10639 1 1 62 TYR O    O   11.662   0.930  -9.218 1.00 . A A . 372 TYR O    1 1 
        9 10640 1 1 62 TYR OH   O   13.394   8.152  -6.274 1.00 . A A . 372 TYR OH   1 1 
        9 10641 1 1 63 CYS C    C   10.814  -0.146 -11.474 1.00 . A A . 373 CYS C    1 1 
        9 10642 1 1 63 CYS CA   C    9.605  -0.176 -10.530 1.00 . A A . 373 CYS CA   1 1 
        9 10643 1 1 63 CYS CB   C    8.328  -0.378 -11.358 1.00 . A A . 373 CYS CB   1 1 
        9 10644 1 1 63 CYS H    H    8.704   1.610  -9.716 1.00 . A A . 373 CYS H    1 1 
        9 10645 1 1 63 CYS HA   H    9.713  -0.991  -9.831 1.00 . A A . 373 CYS HA   1 1 
        9 10646 1 1 63 CYS HB2  H    8.542  -0.183 -12.397 1.00 . A A . 373 CYS HB2  1 1 
        9 10647 1 1 63 CYS HB3  H    7.990  -1.399 -11.250 1.00 . A A . 373 CYS HB3  1 1 
        9 10648 1 1 63 CYS N    N    9.542   1.106  -9.767 1.00 . A A . 373 CYS N    1 1 
        9 10649 1 1 63 CYS O    O   11.503   0.848 -11.568 1.00 . A A . 373 CYS O    1 1 
        9 10650 1 1 63 CYS SG   S    7.025   0.746 -10.795 1.00 . A A . 373 CYS SG   1 1 
        9 10651 1 1 64 PRO C    C   12.089  -0.354 -14.303 1.00 . A A . 374 PRO C    1 1 
        9 10652 1 1 64 PRO CA   C   12.233  -1.309 -13.110 1.00 . A A . 374 PRO CA   1 1 
        9 10653 1 1 64 PRO CB   C   12.227  -2.762 -13.605 1.00 . A A . 374 PRO CB   1 1 
        9 10654 1 1 64 PRO CD   C   10.318  -2.484 -12.128 1.00 . A A . 374 PRO CD   1 1 
        9 10655 1 1 64 PRO CG   C   11.281  -3.508 -12.721 1.00 . A A . 374 PRO CG   1 1 
        9 10656 1 1 64 PRO HA   H   13.155  -1.113 -12.588 1.00 . A A . 374 PRO HA   1 1 
        9 10657 1 1 64 PRO HB2  H   11.889  -2.801 -14.631 1.00 . A A . 374 PRO HB2  1 1 
        9 10658 1 1 64 PRO HB3  H   13.217  -3.185 -13.523 1.00 . A A . 374 PRO HB3  1 1 
        9 10659 1 1 64 PRO HD2  H    9.425  -2.411 -12.734 1.00 . A A . 374 PRO HD2  1 1 
        9 10660 1 1 64 PRO HD3  H   10.071  -2.748 -11.114 1.00 . A A . 374 PRO HD3  1 1 
        9 10661 1 1 64 PRO HG2  H   10.736  -4.240 -13.301 1.00 . A A . 374 PRO HG2  1 1 
        9 10662 1 1 64 PRO HG3  H   11.825  -3.996 -11.926 1.00 . A A . 374 PRO HG3  1 1 
        9 10663 1 1 64 PRO N    N   11.079  -1.227 -12.164 1.00 . A A . 374 PRO N    1 1 
        9 10664 1 1 64 PRO O    O   13.065   0.124 -14.847 1.00 . A A . 374 PRO O    1 1 
        9 10665 1 1 65 GLU C    C   11.025   2.262 -15.532 1.00 . A A . 375 GLU C    1 1 
        9 10666 1 1 65 GLU CA   C   10.683   0.816 -15.898 1.00 . A A . 375 GLU CA   1 1 
        9 10667 1 1 65 GLU CB   C    9.227   0.734 -16.357 1.00 . A A . 375 GLU CB   1 1 
        9 10668 1 1 65 GLU CD   C    6.868   1.173 -15.671 1.00 . A A . 375 GLU CD   1 1 
        9 10669 1 1 65 GLU CG   C    8.339   1.406 -15.319 1.00 . A A . 375 GLU CG   1 1 
        9 10670 1 1 65 GLU H    H   10.107  -0.495 -14.285 1.00 . A A . 375 GLU H    1 1 
        9 10671 1 1 65 GLU HA   H   11.317   0.500 -16.699 1.00 . A A . 375 GLU HA   1 1 
        9 10672 1 1 65 GLU HB2  H    9.119   1.236 -17.307 1.00 . A A . 375 GLU HB2  1 1 
        9 10673 1 1 65 GLU HB3  H    8.939  -0.302 -16.460 1.00 . A A . 375 GLU HB3  1 1 
        9 10674 1 1 65 GLU HG2  H    8.552   0.988 -14.349 1.00 . A A . 375 GLU HG2  1 1 
        9 10675 1 1 65 GLU HG3  H    8.542   2.464 -15.307 1.00 . A A . 375 GLU HG3  1 1 
        9 10676 1 1 65 GLU N    N   10.882  -0.088 -14.727 1.00 . A A . 375 GLU N    1 1 
        9 10677 1 1 65 GLU O    O   11.599   2.989 -16.318 1.00 . A A . 375 GLU O    1 1 
        9 10678 1 1 65 GLU OE1  O    6.614   0.608 -16.723 1.00 . A A . 375 GLU OE1  1 1 
        9 10679 1 1 65 GLU OE2  O    6.022   1.564 -14.884 1.00 . A A . 375 GLU OE2  1 1 
        9 10680 1 1 66 CYS C    C   12.489   4.292 -13.901 1.00 . A A . 376 CYS C    1 1 
        9 10681 1 1 66 CYS CA   C   10.974   4.096 -13.957 1.00 . A A . 376 CYS CA   1 1 
        9 10682 1 1 66 CYS CB   C   10.366   4.388 -12.584 1.00 . A A . 376 CYS CB   1 1 
        9 10683 1 1 66 CYS H    H   10.204   2.094 -13.735 1.00 . A A . 376 CYS H    1 1 
        9 10684 1 1 66 CYS HA   H   10.553   4.772 -14.687 1.00 . A A . 376 CYS HA   1 1 
        9 10685 1 1 66 CYS HB2  H   11.104   4.866 -11.957 1.00 . A A . 376 CYS HB2  1 1 
        9 10686 1 1 66 CYS HB3  H    9.516   5.042 -12.699 1.00 . A A . 376 CYS HB3  1 1 
        9 10687 1 1 66 CYS N    N   10.672   2.691 -14.354 1.00 . A A . 376 CYS N    1 1 
        9 10688 1 1 66 CYS O    O   13.003   5.348 -14.214 1.00 . A A . 376 CYS O    1 1 
        9 10689 1 1 66 CYS SG   S    9.834   2.841 -11.814 1.00 . A A . 376 CYS SG   1 1 
        9 10690 1 1 67 ARG C    C   15.261   3.631 -14.819 1.00 . A A . 377 ARG C    1 1 
        9 10691 1 1 67 ARG CA   C   14.687   3.397 -13.419 1.00 . A A . 377 ARG CA   1 1 
        9 10692 1 1 67 ARG CB   C   15.256   2.106 -12.835 1.00 . A A . 377 ARG CB   1 1 
        9 10693 1 1 67 ARG CD   C   15.287   0.646 -10.805 1.00 . A A . 377 ARG CD   1 1 
        9 10694 1 1 67 ARG CG   C   14.670   1.892 -11.440 1.00 . A A . 377 ARG CG   1 1 
        9 10695 1 1 67 ARG CZ   C   14.505  -0.927  -9.135 1.00 . A A . 377 ARG CZ   1 1 
        9 10696 1 1 67 ARG H    H   12.767   2.440 -13.254 1.00 . A A . 377 ARG H    1 1 
        9 10697 1 1 67 ARG HA   H   14.949   4.229 -12.780 1.00 . A A . 377 ARG HA   1 1 
        9 10698 1 1 67 ARG HB2  H   14.992   1.274 -13.472 1.00 . A A . 377 ARG HB2  1 1 
        9 10699 1 1 67 ARG HB3  H   16.330   2.182 -12.765 1.00 . A A . 377 ARG HB3  1 1 
        9 10700 1 1 67 ARG HD2  H   15.229  -0.178 -11.499 1.00 . A A . 377 ARG HD2  1 1 
        9 10701 1 1 67 ARG HD3  H   16.321   0.842 -10.561 1.00 . A A . 377 ARG HD3  1 1 
        9 10702 1 1 67 ARG HE   H   14.065   1.007  -9.067 1.00 . A A . 377 ARG HE   1 1 
        9 10703 1 1 67 ARG HG2  H   14.883   2.754 -10.824 1.00 . A A . 377 ARG HG2  1 1 
        9 10704 1 1 67 ARG HG3  H   13.600   1.763 -11.518 1.00 . A A . 377 ARG HG3  1 1 
        9 10705 1 1 67 ARG HH11 H   15.651  -1.638 -10.616 1.00 . A A . 377 ARG HH11 1 1 
        9 10706 1 1 67 ARG HH12 H   15.112  -2.808  -9.458 1.00 . A A . 377 ARG HH12 1 1 
        9 10707 1 1 67 ARG HH21 H   13.354  -0.506  -7.553 1.00 . A A . 377 ARG HH21 1 1 
        9 10708 1 1 67 ARG HH22 H   13.813  -2.168  -7.724 1.00 . A A . 377 ARG HH22 1 1 
        9 10709 1 1 67 ARG N    N   13.205   3.281 -13.502 1.00 . A A . 377 ARG N    1 1 
        9 10710 1 1 67 ARG NE   N   14.538   0.305  -9.562 1.00 . A A . 377 ARG NE   1 1 
        9 10711 1 1 67 ARG NH1  N   15.139  -1.864  -9.787 1.00 . A A . 377 ARG NH1  1 1 
        9 10712 1 1 67 ARG NH2  N   13.839  -1.223  -8.053 1.00 . A A . 377 ARG NH2  1 1 
        9 10713 1 1 67 ARG O    O   16.336   4.174 -14.976 1.00 . A A . 377 ARG O    1 1 
        9 10714 1 1 68 ASN C    C   16.425   2.765 -17.377 1.00 . A A . 378 ASN C    1 1 
        9 10715 1 1 68 ASN CA   C   15.047   3.414 -17.228 1.00 . A A . 378 ASN CA   1 1 
        9 10716 1 1 68 ASN CB   C   15.148   4.910 -17.538 1.00 . A A . 378 ASN CB   1 1 
        9 10717 1 1 68 ASN CG   C   13.762   5.548 -17.421 1.00 . A A . 378 ASN CG   1 1 
        9 10718 1 1 68 ASN H    H   13.686   2.782 -15.683 1.00 . A A . 378 ASN H    1 1 
        9 10719 1 1 68 ASN HA   H   14.359   2.950 -17.920 1.00 . A A . 378 ASN HA   1 1 
        9 10720 1 1 68 ASN HB2  H   15.822   5.380 -16.838 1.00 . A A . 378 ASN HB2  1 1 
        9 10721 1 1 68 ASN HB3  H   15.520   5.044 -18.542 1.00 . A A . 378 ASN HB3  1 1 
        9 10722 1 1 68 ASN HD21 H   14.473   7.394 -17.247 1.00 . A A . 378 ASN HD21 1 1 
        9 10723 1 1 68 ASN HD22 H   12.781   7.261 -17.203 1.00 . A A . 378 ASN HD22 1 1 
        9 10724 1 1 68 ASN N    N   14.550   3.220 -15.835 1.00 . A A . 378 ASN N    1 1 
        9 10725 1 1 68 ASN ND2  N   13.664   6.842 -17.279 1.00 . A A . 378 ASN ND2  1 1 
        9 10726 1 1 68 ASN O    O   17.333   3.337 -17.945 1.00 . A A . 378 ASN O    1 1 
        9 10727 1 1 68 ASN OD1  O   12.760   4.864 -17.461 1.00 . A A . 378 ASN OD1  1 1 
        9 10728 1 1 69 ASP C    C   19.019   1.855 -16.571 1.00 . A A . 379 ASP C    1 1 
        9 10729 1 1 69 ASP CA   C   17.906   0.890 -16.985 1.00 . A A . 379 ASP CA   1 1 
        9 10730 1 1 69 ASP CB   C   18.128   0.448 -18.434 1.00 . A A . 379 ASP CB   1 1 
        9 10731 1 1 69 ASP CG   C   17.116  -0.638 -18.797 1.00 . A A . 379 ASP CG   1 1 
        9 10732 1 1 69 ASP H    H   15.843   1.127 -16.416 1.00 . A A . 379 ASP H    1 1 
        9 10733 1 1 69 ASP HA   H   17.922   0.024 -16.339 1.00 . A A . 379 ASP HA   1 1 
        9 10734 1 1 69 ASP HB2  H   18.000   1.296 -19.092 1.00 . A A . 379 ASP HB2  1 1 
        9 10735 1 1 69 ASP HB3  H   19.129   0.057 -18.542 1.00 . A A . 379 ASP HB3  1 1 
        9 10736 1 1 69 ASP N    N   16.588   1.573 -16.871 1.00 . A A . 379 ASP N    1 1 
        9 10737 1 1 69 ASP O    O   19.354   1.873 -15.398 1.00 . A A . 379 ASP O    1 1 
        9 10738 1 1 69 ASP OXT  O   19.517   2.559 -17.433 1.00 . A A . 379 ASP OXT  1 1 
        9 10739 1 1 69 ASP OD1  O   16.482  -1.157 -17.893 1.00 . A A . 379 ASP OD1  1 1 
        9 10740 1 1 69 ASP OD2  O   16.991  -0.935 -19.974 1.00 . A A . 379 ASP OD2  1 1 
        9 10741 2 2  1 ALA C    C    7.192   6.404  -1.800 1.00 . B B . 383 ALA C    1 1 
        9 10742 2 2  1 ALA CA   C    8.573   5.847  -2.146 1.00 . B B . 383 ALA CA   1 1 
        9 10743 2 2  1 ALA CB   C    8.451   4.356  -2.467 1.00 . B B . 383 ALA CB   1 1 
        9 10744 2 2  1 ALA H1   H    8.968   6.466  -0.198 1.00 . B B . 383 ALA H1   1 1 
        9 10745 2 2  1 ALA H2   H   10.277   6.656  -1.264 1.00 . B B . 383 ALA H2   1 1 
        9 10746 2 2  1 ALA H3   H    9.864   5.112  -0.688 1.00 . B B . 383 ALA H3   1 1 
        9 10747 2 2  1 ALA HA   H    8.967   6.370  -3.005 1.00 . B B . 383 ALA HA   1 1 
        9 10748 2 2  1 ALA HB1  H    8.358   4.224  -3.534 1.00 . B B . 383 ALA HB1  1 1 
        9 10749 2 2  1 ALA HB2  H    7.578   3.951  -1.976 1.00 . B B . 383 ALA HB2  1 1 
        9 10750 2 2  1 ALA HB3  H    9.333   3.841  -2.116 1.00 . B B . 383 ALA HB3  1 1 
        9 10751 2 2  1 ALA N    N    9.490   6.035  -0.986 1.00 . B B . 383 ALA N    1 1 
        9 10752 2 2  1 ALA O    O    7.048   7.228  -0.918 1.00 . B B . 383 ALA O    1 1 
        9 10753 2 2  2 ARG C    C    3.896   5.257  -1.893 1.00 . B B . 384 ARG C    1 1 
        9 10754 2 2  2 ARG CA   C    4.800   6.449  -2.207 1.00 . B B . 384 ARG CA   1 1 
        9 10755 2 2  2 ARG CB   C    4.264   7.192  -3.434 1.00 . B B . 384 ARG CB   1 1 
        9 10756 2 2  2 ARG CD   C    2.410   8.624  -4.296 1.00 . B B . 384 ARG CD   1 1 
        9 10757 2 2  2 ARG CG   C    2.883   7.767  -3.120 1.00 . B B . 384 ARG CG   1 1 
        9 10758 2 2  2 ARG CZ   C    2.148   8.216  -6.674 1.00 . B B . 384 ARG CZ   1 1 
        9 10759 2 2  2 ARG H    H    6.322   5.291  -3.192 1.00 . B B . 384 ARG H    1 1 
        9 10760 2 2  2 ARG HA   H    4.818   7.119  -1.360 1.00 . B B . 384 ARG HA   1 1 
        9 10761 2 2  2 ARG HB2  H    4.939   7.996  -3.689 1.00 . B B . 384 ARG HB2  1 1 
        9 10762 2 2  2 ARG HB3  H    4.189   6.507  -4.265 1.00 . B B . 384 ARG HB3  1 1 
        9 10763 2 2  2 ARG HD2  H    1.524   9.172  -4.008 1.00 . B B . 384 ARG HD2  1 1 
        9 10764 2 2  2 ARG HD3  H    3.190   9.317  -4.570 1.00 . B B . 384 ARG HD3  1 1 
        9 10765 2 2  2 ARG HE   H    1.846   6.808  -5.308 1.00 . B B . 384 ARG HE   1 1 
        9 10766 2 2  2 ARG HG2  H    2.185   6.958  -2.958 1.00 . B B . 384 ARG HG2  1 1 
        9 10767 2 2  2 ARG HG3  H    2.940   8.377  -2.231 1.00 . B B . 384 ARG HG3  1 1 
        9 10768 2 2  2 ARG HH11 H    2.702  10.058  -6.111 1.00 . B B . 384 ARG HH11 1 1 
        9 10769 2 2  2 ARG HH12 H    2.522   9.818  -7.816 1.00 . B B . 384 ARG HH12 1 1 
        9 10770 2 2  2 ARG HH21 H    1.610   6.488  -7.529 1.00 . B B . 384 ARG HH21 1 1 
        9 10771 2 2  2 ARG HH22 H    1.906   7.802  -8.618 1.00 . B B . 384 ARG HH22 1 1 
        9 10772 2 2  2 ARG N    N    6.177   5.956  -2.488 1.00 . B B . 384 ARG N    1 1 
        9 10773 2 2  2 ARG NE   N    2.095   7.743  -5.458 1.00 . B B . 384 ARG NE   1 1 
        9 10774 2 2  2 ARG NH1  N    2.484   9.461  -6.883 1.00 . B B . 384 ARG NH1  1 1 
        9 10775 2 2  2 ARG NH2  N    1.866   7.442  -7.687 1.00 . B B . 384 ARG NH2  1 1 
        9 10776 2 2  2 ARG O    O    3.977   4.224  -2.528 1.00 . B B . 384 ARG O    1 1 
        9 10777 2 2  3 THR C    C    0.677   4.703  -0.718 1.00 . B B . 385 THR C    1 1 
        9 10778 2 2  3 THR CA   C    2.132   4.263  -0.553 1.00 . B B . 385 THR CA   1 1 
        9 10779 2 2  3 THR CB   C    2.379   3.858   0.902 1.00 . B B . 385 THR CB   1 1 
        9 10780 2 2  3 THR CG2  C    1.536   2.628   1.241 1.00 . B B . 385 THR CG2  1 1 
        9 10781 2 2  3 THR H    H    2.996   6.233  -0.415 1.00 . B B . 385 THR H    1 1 
        9 10782 2 2  3 THR HA   H    2.326   3.419  -1.197 1.00 . B B . 385 THR HA   1 1 
        9 10783 2 2  3 THR HB   H    2.101   4.671   1.555 1.00 . B B . 385 THR HB   1 1 
        9 10784 2 2  3 THR HG1  H    3.975   2.825   0.499 1.00 . B B . 385 THR HG1  1 1 
        9 10785 2 2  3 THR HG21 H    2.186   1.782   1.411 1.00 . B B . 385 THR HG21 1 1 
        9 10786 2 2  3 THR HG22 H    0.869   2.411   0.420 1.00 . B B . 385 THR HG22 1 1 
        9 10787 2 2  3 THR HG23 H    0.957   2.822   2.132 1.00 . B B . 385 THR HG23 1 1 
        9 10788 2 2  3 THR N    N    3.039   5.390  -0.915 1.00 . B B . 385 THR N    1 1 
        9 10789 2 2  3 THR O    O    0.298   5.792  -0.336 1.00 . B B . 385 THR O    1 1 
        9 10790 2 2  3 THR OG1  O    3.755   3.556   1.080 1.00 . B B . 385 THR OG1  1 1 
        9 10791 2 2  4 LYS C    C   -2.442   3.078  -0.924 1.00 . B B . 386 LYS C    1 1 
        9 10792 2 2  4 LYS CA   C   -1.575   4.210  -1.479 1.00 . B B . 386 LYS CA   1 1 
        9 10793 2 2  4 LYS CB   C   -1.849   4.375  -2.977 1.00 . B B . 386 LYS CB   1 1 
        9 10794 2 2  4 LYS CD   C   -4.203   5.188  -2.743 1.00 . B B . 386 LYS CD   1 1 
        9 10795 2 2  4 LYS CE   C   -5.212   6.194  -3.300 1.00 . B B . 386 LYS CE   1 1 
        9 10796 2 2  4 LYS CG   C   -2.798   5.552  -3.225 1.00 . B B . 386 LYS CG   1 1 
        9 10797 2 2  4 LYS H    H    0.192   2.985  -1.582 1.00 . B B . 386 LYS H    1 1 
        9 10798 2 2  4 LYS HA   H   -1.800   5.129  -0.959 1.00 . B B . 386 LYS HA   1 1 
        9 10799 2 2  4 LYS HB2  H   -0.917   4.550  -3.494 1.00 . B B . 386 LYS HB2  1 1 
        9 10800 2 2  4 LYS HB3  H   -2.301   3.469  -3.354 1.00 . B B . 386 LYS HB3  1 1 
        9 10801 2 2  4 LYS HD2  H   -4.454   4.196  -3.090 1.00 . B B . 386 LYS HD2  1 1 
        9 10802 2 2  4 LYS HD3  H   -4.231   5.212  -1.663 1.00 . B B . 386 LYS HD3  1 1 
        9 10803 2 2  4 LYS HE2  H   -5.826   6.570  -2.496 1.00 . B B . 386 LYS HE2  1 1 
        9 10804 2 2  4 LYS HE3  H   -4.684   7.013  -3.764 1.00 . B B . 386 LYS HE3  1 1 
        9 10805 2 2  4 LYS HG2  H   -2.445   6.423  -2.691 1.00 . B B . 386 LYS HG2  1 1 
        9 10806 2 2  4 LYS HG3  H   -2.830   5.770  -4.282 1.00 . B B . 386 LYS HG3  1 1 
        9 10807 2 2  4 LYS HZ1  H   -5.663   4.599  -4.565 1.00 . B B . 386 LYS HZ1  1 1 
        9 10808 2 2  4 LYS HZ2  H   -6.138   6.113  -5.164 1.00 . B B . 386 LYS HZ2  1 1 
        9 10809 2 2  4 LYS HZ3  H   -7.027   5.378  -3.916 1.00 . B B . 386 LYS HZ3  1 1 
        9 10810 2 2  4 LYS N    N   -0.140   3.858  -1.284 1.00 . B B . 386 LYS N    1 1 
        9 10811 2 2  4 LYS NZ   N   -6.075   5.519  -4.312 1.00 . B B . 386 LYS NZ   1 1 
        9 10812 2 2  4 LYS O    O   -2.353   1.950  -1.362 1.00 . B B . 386 LYS O    1 1 
        9 10813 2 2  5 GLN C    C   -5.397   2.144  -0.264 1.00 . B B . 387 GLN C    1 1 
        9 10814 2 2  5 GLN CA   C   -4.148   2.293   0.601 1.00 . B B . 387 GLN CA   1 1 
        9 10815 2 2  5 GLN CB   C   -4.548   2.663   2.031 1.00 . B B . 387 GLN CB   1 1 
        9 10816 2 2  5 GLN CD   C   -3.684   3.153   4.323 1.00 . B B . 387 GLN CD   1 1 
        9 10817 2 2  5 GLN CG   C   -3.295   2.744   2.902 1.00 . B B . 387 GLN CG   1 1 
        9 10818 2 2  5 GLN H    H   -3.343   4.280   0.375 1.00 . B B . 387 GLN H    1 1 
        9 10819 2 2  5 GLN HA   H   -3.603   1.359   0.611 1.00 . B B . 387 GLN HA   1 1 
        9 10820 2 2  5 GLN HB2  H   -5.049   3.621   2.027 1.00 . B B . 387 GLN HB2  1 1 
        9 10821 2 2  5 GLN HB3  H   -5.212   1.909   2.426 1.00 . B B . 387 GLN HB3  1 1 
        9 10822 2 2  5 GLN HE21 H   -1.943   2.609   5.109 1.00 . B B . 387 GLN HE21 1 1 
        9 10823 2 2  5 GLN HE22 H   -3.067   3.249   6.209 1.00 . B B . 387 GLN HE22 1 1 
        9 10824 2 2  5 GLN HG2  H   -2.810   1.778   2.923 1.00 . B B . 387 GLN HG2  1 1 
        9 10825 2 2  5 GLN HG3  H   -2.617   3.477   2.490 1.00 . B B . 387 GLN HG3  1 1 
        9 10826 2 2  5 GLN N    N   -3.281   3.364   0.033 1.00 . B B . 387 GLN N    1 1 
        9 10827 2 2  5 GLN NE2  N   -2.828   2.990   5.294 1.00 . B B . 387 GLN NE2  1 1 
        9 10828 2 2  5 GLN O    O   -6.267   1.341   0.010 1.00 . B B . 387 GLN O    1 1 
        9 10829 2 2  5 GLN OE1  O   -4.780   3.626   4.553 1.00 . B B . 387 GLN OE1  1 1 
        9 10830 2 2  6 THR C    C   -7.955   2.845  -1.376 1.00 . B B . 388 THR C    1 1 
        9 10831 2 2  6 THR CA   C   -6.672   2.829  -2.212 1.00 . B B . 388 THR CA   1 1 
        9 10832 2 2  6 THR CB   C   -6.602   1.535  -3.026 1.00 . B B . 388 THR CB   1 1 
        9 10833 2 2  6 THR CG2  C   -5.157   1.029  -3.063 1.00 . B B . 388 THR CG2  1 1 
        9 10834 2 2  6 THR H    H   -4.770   3.549  -1.511 1.00 . B B . 388 THR H    1 1 
        9 10835 2 2  6 THR HA   H   -6.673   3.675  -2.884 1.00 . B B . 388 THR HA   1 1 
        9 10836 2 2  6 THR HB   H   -6.938   1.724  -4.034 1.00 . B B . 388 THR HB   1 1 
        9 10837 2 2  6 THR HG1  H   -7.334  -0.264  -2.918 1.00 . B B . 388 THR HG1  1 1 
        9 10838 2 2  6 THR HG21 H   -4.937   0.495  -2.150 1.00 . B B . 388 THR HG21 1 1 
        9 10839 2 2  6 THR HG22 H   -4.483   1.866  -3.161 1.00 . B B . 388 THR HG22 1 1 
        9 10840 2 2  6 THR HG23 H   -5.030   0.365  -3.907 1.00 . B B . 388 THR HG23 1 1 
        9 10841 2 2  6 THR N    N   -5.487   2.913  -1.313 1.00 . B B . 388 THR N    1 1 
        9 10842 2 2  6 THR O    O   -7.919   2.925  -0.165 1.00 . B B . 388 THR O    1 1 
        9 10843 2 2  6 THR OG1  O   -7.435   0.554  -2.425 1.00 . B B . 388 THR OG1  1 1 
        9 10844 2 2  7 ALA C    C  -10.519   1.507  -0.451 1.00 . B B . 389 ALA C    1 1 
        9 10845 2 2  7 ALA CA   C  -10.375   2.799  -1.258 1.00 . B B . 389 ALA CA   1 1 
        9 10846 2 2  7 ALA CB   C  -11.543   2.921  -2.239 1.00 . B B . 389 ALA CB   1 1 
        9 10847 2 2  7 ALA H    H   -9.101   2.723  -2.993 1.00 . B B . 389 ALA H    1 1 
        9 10848 2 2  7 ALA HA   H  -10.383   3.644  -0.585 1.00 . B B . 389 ALA HA   1 1 
        9 10849 2 2  7 ALA HB1  H  -11.329   3.698  -2.958 1.00 . B B . 389 ALA HB1  1 1 
        9 10850 2 2  7 ALA HB2  H  -12.444   3.169  -1.697 1.00 . B B . 389 ALA HB2  1 1 
        9 10851 2 2  7 ALA HB3  H  -11.679   1.982  -2.754 1.00 . B B . 389 ALA HB3  1 1 
        9 10852 2 2  7 ALA N    N   -9.091   2.780  -2.015 1.00 . B B . 389 ALA N    1 1 
        9 10853 2 2  7 ALA O    O  -10.150   0.439  -0.899 1.00 . B B . 389 ALA O    1 1 
        9 10854 2 2  8 ARG C    C  -12.688  -0.101   1.469 1.00 . B B . 390 ARG C    1 1 
        9 10855 2 2  8 ARG CA   C  -11.237   0.373   1.567 1.00 . B B . 390 ARG CA   1 1 
        9 10856 2 2  8 ARG CB   C  -10.902   0.696   3.025 1.00 . B B . 390 ARG CB   1 1 
        9 10857 2 2  8 ARG CD   C   -9.065   1.316   4.601 1.00 . B B . 390 ARG CD   1 1 
        9 10858 2 2  8 ARG CG   C   -9.435   1.118   3.131 1.00 . B B . 390 ARG CG   1 1 
        9 10859 2 2  8 ARG CZ   C   -9.882   3.578   4.892 1.00 . B B . 390 ARG CZ   1 1 
        9 10860 2 2  8 ARG H    H  -11.355   2.465   1.073 1.00 . B B . 390 ARG H    1 1 
        9 10861 2 2  8 ARG HA   H  -10.579  -0.406   1.210 1.00 . B B . 390 ARG HA   1 1 
        9 10862 2 2  8 ARG HB2  H  -11.535   1.500   3.370 1.00 . B B . 390 ARG HB2  1 1 
        9 10863 2 2  8 ARG HB3  H  -11.066  -0.179   3.635 1.00 . B B . 390 ARG HB3  1 1 
        9 10864 2 2  8 ARG HD2  H   -9.157   0.377   5.126 1.00 . B B . 390 ARG HD2  1 1 
        9 10865 2 2  8 ARG HD3  H   -8.048   1.670   4.673 1.00 . B B . 390 ARG HD3  1 1 
        9 10866 2 2  8 ARG HE   H  -10.663   2.030   5.858 1.00 . B B . 390 ARG HE   1 1 
        9 10867 2 2  8 ARG HG2  H   -8.808   0.349   2.702 1.00 . B B . 390 ARG HG2  1 1 
        9 10868 2 2  8 ARG HG3  H   -9.288   2.043   2.596 1.00 . B B . 390 ARG HG3  1 1 
        9 10869 2 2  8 ARG HH11 H   -8.361   3.290   3.622 1.00 . B B . 390 ARG HH11 1 1 
        9 10870 2 2  8 ARG HH12 H   -8.899   4.928   3.786 1.00 . B B . 390 ARG HH12 1 1 
        9 10871 2 2  8 ARG HH21 H  -11.380   4.162   6.085 1.00 . B B . 390 ARG HH21 1 1 
        9 10872 2 2  8 ARG HH22 H  -10.609   5.422   5.180 1.00 . B B . 390 ARG HH22 1 1 
        9 10873 2 2  8 ARG N    N  -11.060   1.595   0.733 1.00 . B B . 390 ARG N    1 1 
        9 10874 2 2  8 ARG NE   N   -9.983   2.318   5.213 1.00 . B B . 390 ARG NE   1 1 
        9 10875 2 2  8 ARG NH1  N   -8.977   3.961   4.033 1.00 . B B . 390 ARG NH1  1 1 
        9 10876 2 2  8 ARG NH2  N  -10.686   4.456   5.427 1.00 . B B . 390 ARG NH2  1 1 
        9 10877 2 2  8 ARG O    O  -13.092  -1.043   2.120 1.00 . B B . 390 ARG O    1 1 
        9 10878 2 2  9 LYS C    C  -14.985  -1.309   0.061 1.00 . B B . 391 LYS C    1 1 
        9 10879 2 2  9 LYS CA   C  -14.903   0.150   0.513 1.00 . B B . 391 LYS CA   1 1 
        9 10880 2 2  9 LYS CB   C  -15.580   1.048  -0.526 1.00 . B B . 391 LYS CB   1 1 
        9 10881 2 2  9 LYS CD   C  -16.395   3.366  -0.985 1.00 . B B . 391 LYS CD   1 1 
        9 10882 2 2  9 LYS CE   C  -16.341   4.822  -0.519 1.00 . B B . 391 LYS CE   1 1 
        9 10883 2 2  9 LYS CG   C  -15.616   2.487  -0.005 1.00 . B B . 391 LYS CG   1 1 
        9 10884 2 2  9 LYS H    H  -13.127   1.310   0.145 1.00 . B B . 391 LYS H    1 1 
        9 10885 2 2  9 LYS HA   H  -15.406   0.260   1.463 1.00 . B B . 391 LYS HA   1 1 
        9 10886 2 2  9 LYS HB2  H  -15.022   1.011  -1.451 1.00 . B B . 391 LYS HB2  1 1 
        9 10887 2 2  9 LYS HB3  H  -16.588   0.704  -0.698 1.00 . B B . 391 LYS HB3  1 1 
        9 10888 2 2  9 LYS HD2  H  -15.954   3.286  -1.967 1.00 . B B . 391 LYS HD2  1 1 
        9 10889 2 2  9 LYS HD3  H  -17.423   3.039  -1.023 1.00 . B B . 391 LYS HD3  1 1 
        9 10890 2 2  9 LYS HE2  H  -16.371   4.856   0.560 1.00 . B B . 391 LYS HE2  1 1 
        9 10891 2 2  9 LYS HE3  H  -15.426   5.279  -0.868 1.00 . B B . 391 LYS HE3  1 1 
        9 10892 2 2  9 LYS HG2  H  -16.099   2.507   0.961 1.00 . B B . 391 LYS HG2  1 1 
        9 10893 2 2  9 LYS HG3  H  -14.608   2.861   0.088 1.00 . B B . 391 LYS HG3  1 1 
        9 10894 2 2  9 LYS HZ1  H  -17.504   5.494  -2.109 1.00 . B B . 391 LYS HZ1  1 1 
        9 10895 2 2  9 LYS HZ2  H  -17.450   6.562  -0.793 1.00 . B B . 391 LYS HZ2  1 1 
        9 10896 2 2  9 LYS HZ3  H  -18.390   5.151  -0.700 1.00 . B B . 391 LYS HZ3  1 1 
        9 10897 2 2  9 LYS N    N  -13.476   0.552   0.658 1.00 . B B . 391 LYS N    1 1 
        9 10898 2 2  9 LYS NZ   N  -17.510   5.564  -1.072 1.00 . B B . 391 LYS NZ   1 1 
        9 10899 2 2  9 LYS O    O  -15.924  -2.013   0.374 1.00 . B B . 391 LYS O    1 1 
        9 10900 2 2 10 SER C    C  -14.148  -4.104   0.074 1.00 . B B . 392 SER C    1 1 
        9 10901 2 2 10 SER CA   C  -14.041  -3.185  -1.141 1.00 . B B . 392 SER CA   1 1 
        9 10902 2 2 10 SER CB   C  -12.756  -3.499  -1.908 1.00 . B B . 392 SER CB   1 1 
        9 10903 2 2 10 SER H    H  -13.264  -1.190  -0.913 1.00 . B B . 392 SER H    1 1 
        9 10904 2 2 10 SER HA   H  -14.894  -3.336  -1.785 1.00 . B B . 392 SER HA   1 1 
        9 10905 2 2 10 SER HB2  H  -12.831  -4.475  -2.356 1.00 . B B . 392 SER HB2  1 1 
        9 10906 2 2 10 SER HB3  H  -12.612  -2.759  -2.685 1.00 . B B . 392 SER HB3  1 1 
        9 10907 2 2 10 SER HG   H  -12.000  -3.553  -0.115 1.00 . B B . 392 SER HG   1 1 
        9 10908 2 2 10 SER N    N  -14.011  -1.771  -0.673 1.00 . B B . 392 SER N    1 1 
        9 10909 2 2 10 SER O    O  -14.834  -5.107   0.048 1.00 . B B . 392 SER O    1 1 
        9 10910 2 2 10 SER OG   O  -11.655  -3.479  -1.008 1.00 . B B . 392 SER OG   1 1 
        9 10911 2 2 11 THR C    C  -14.938  -4.324   3.030 1.00 . B B . 393 THR C    1 1 
        9 10912 2 2 11 THR CA   C  -13.588  -4.595   2.374 1.00 . B B . 393 THR CA   1 1 
        9 10913 2 2 11 THR CB   C  -12.462  -4.224   3.343 1.00 . B B . 393 THR CB   1 1 
        9 10914 2 2 11 THR CG2  C  -11.113  -4.349   2.635 1.00 . B B . 393 THR CG2  1 1 
        9 10915 2 2 11 THR H    H  -12.965  -2.933   1.156 1.00 . B B . 393 THR H    1 1 
        9 10916 2 2 11 THR HA   H  -13.514  -5.640   2.108 1.00 . B B . 393 THR HA   1 1 
        9 10917 2 2 11 THR HB   H  -12.482  -4.892   4.190 1.00 . B B . 393 THR HB   1 1 
        9 10918 2 2 11 THR HG1  H  -13.274  -2.900   4.512 1.00 . B B . 393 THR HG1  1 1 
        9 10919 2 2 11 THR HG21 H  -10.344  -3.897   3.245 1.00 . B B . 393 THR HG21 1 1 
        9 10920 2 2 11 THR HG22 H  -11.159  -3.845   1.682 1.00 . B B . 393 THR HG22 1 1 
        9 10921 2 2 11 THR HG23 H  -10.882  -5.392   2.480 1.00 . B B . 393 THR HG23 1 1 
        9 10922 2 2 11 THR N    N  -13.497  -3.755   1.149 1.00 . B B . 393 THR N    1 1 
        9 10923 2 2 11 THR O    O  -15.408  -5.077   3.859 1.00 . B B . 393 THR O    1 1 
        9 10924 2 2 11 THR OG1  O  -12.644  -2.887   3.788 1.00 . B B . 393 THR OG1  1 1 
        9 10925 2 2 12 GLY C    C  -16.845  -3.076   4.752 1.00 . B B . 394 GLY C    1 1 
        9 10926 2 2 12 GLY CA   C  -16.884  -2.891   3.234 1.00 . B B . 394 GLY CA   1 1 
        9 10927 2 2 12 GLY H    H  -15.156  -2.655   1.981 1.00 . B B . 394 GLY H    1 1 
        9 10928 2 2 12 GLY HA2  H  -17.113  -1.860   2.998 1.00 . B B . 394 GLY HA2  1 1 
        9 10929 2 2 12 GLY HA3  H  -17.642  -3.533   2.815 1.00 . B B . 394 GLY HA3  1 1 
        9 10930 2 2 12 GLY N    N  -15.562  -3.241   2.653 1.00 . B B . 394 GLY N    1 1 
        9 10931 2 2 12 GLY O    O  -17.799  -3.614   5.289 1.00 . B B . 394 GLY O    1 1 
        9 10932 2 2 12 GLY OXT  O  -15.861  -2.675   5.353 1.00 . B B . 394 GLY OXT  1 1 
        9 10933 3 3  1 ZN  ZN   ZN -10.193   5.306  -9.127 1.00 . C A . 380 ZN  ZN   1 1 
        9 10934 4 3  1 ZN  ZN   ZN  -3.552  -7.120  -6.685 1.00 . D A . 381 ZN  ZN   1 1 
        9 10935 5 3  1 ZN  ZN   ZN   7.650   2.933 -11.099 1.00 . E A . 382 ZN  ZN   1 1 
       10 10936 1 1  1 SER C    C   -7.963  10.618  -0.575 1.00 . A A . 311 SER C    1 1 
       10 10937 1 1  1 SER CA   C   -8.387  10.244   0.846 1.00 . A A . 311 SER CA   1 1 
       10 10938 1 1  1 SER CB   C   -9.755  10.857   1.147 1.00 . A A . 311 SER CB   1 1 
       10 10939 1 1  1 SER H1   H   -6.528  11.061   1.307 1.00 . A A . 311 SER H1   1 1 
       10 10940 1 1  1 SER H2   H   -7.142  10.019   2.500 1.00 . A A . 311 SER H2   1 1 
       10 10941 1 1  1 SER H3   H   -7.782  11.584   2.322 1.00 . A A . 311 SER H3   1 1 
       10 10942 1 1  1 SER HA   H   -8.447   9.169   0.933 1.00 . A A . 311 SER HA   1 1 
       10 10943 1 1  1 SER HB2  H   -9.970  10.764   2.197 1.00 . A A . 311 SER HB2  1 1 
       10 10944 1 1  1 SER HB3  H   -9.745  11.905   0.874 1.00 . A A . 311 SER HB3  1 1 
       10 10945 1 1  1 SER HG   H  -10.313   9.522  -0.154 1.00 . A A . 311 SER HG   1 1 
       10 10946 1 1  1 SER N    N   -7.385  10.766   1.817 1.00 . A A . 311 SER N    1 1 
       10 10947 1 1  1 SER O    O   -6.867  11.092  -0.801 1.00 . A A . 311 SER O    1 1 
       10 10948 1 1  1 SER OG   O  -10.752  10.169   0.402 1.00 . A A . 311 SER OG   1 1 
       10 10949 1 1  2 GLY C    C   -9.553  11.664  -3.529 1.00 . A A . 312 GLY C    1 1 
       10 10950 1 1  2 GLY CA   C   -8.476  10.747  -2.947 1.00 . A A . 312 GLY CA   1 1 
       10 10951 1 1  2 GLY H    H   -9.702  10.023  -1.329 1.00 . A A . 312 GLY H    1 1 
       10 10952 1 1  2 GLY HA2  H   -7.521  11.250  -2.972 1.00 . A A . 312 GLY HA2  1 1 
       10 10953 1 1  2 GLY HA3  H   -8.424   9.843  -3.534 1.00 . A A . 312 GLY HA3  1 1 
       10 10954 1 1  2 GLY N    N   -8.824  10.407  -1.536 1.00 . A A . 312 GLY N    1 1 
       10 10955 1 1  2 GLY O    O  -10.639  11.775  -2.996 1.00 . A A . 312 GLY O    1 1 
       10 10956 1 1  3 PRO C    C  -11.315  12.497  -6.035 1.00 . A A . 313 PRO C    1 1 
       10 10957 1 1  3 PRO CA   C  -10.201  13.245  -5.298 1.00 . A A . 313 PRO CA   1 1 
       10 10958 1 1  3 PRO CB   C   -9.321  14.001  -6.292 1.00 . A A . 313 PRO CB   1 1 
       10 10959 1 1  3 PRO CD   C   -7.963  12.240  -5.329 1.00 . A A . 313 PRO CD   1 1 
       10 10960 1 1  3 PRO CG   C   -8.187  13.078  -6.590 1.00 . A A . 313 PRO CG   1 1 
       10 10961 1 1  3 PRO HA   H  -10.620  13.938  -4.587 1.00 . A A . 313 PRO HA   1 1 
       10 10962 1 1  3 PRO HB2  H   -9.878  14.219  -7.193 1.00 . A A . 313 PRO HB2  1 1 
       10 10963 1 1  3 PRO HB3  H   -8.949  14.912  -5.849 1.00 . A A . 313 PRO HB3  1 1 
       10 10964 1 1  3 PRO HD2  H   -7.731  11.217  -5.592 1.00 . A A . 313 PRO HD2  1 1 
       10 10965 1 1  3 PRO HD3  H   -7.178  12.666  -4.725 1.00 . A A . 313 PRO HD3  1 1 
       10 10966 1 1  3 PRO HG2  H   -8.443  12.439  -7.424 1.00 . A A . 313 PRO HG2  1 1 
       10 10967 1 1  3 PRO HG3  H   -7.297  13.644  -6.813 1.00 . A A . 313 PRO HG3  1 1 
       10 10968 1 1  3 PRO N    N   -9.250  12.316  -4.619 1.00 . A A . 313 PRO N    1 1 
       10 10969 1 1  3 PRO O    O  -11.572  11.337  -5.782 1.00 . A A . 313 PRO O    1 1 
       10 10970 1 1  4 SER C    C  -12.469  11.584  -8.783 1.00 . A A . 314 SER C    1 1 
       10 10971 1 1  4 SER CA   C  -13.071  12.486  -7.704 1.00 . A A . 314 SER CA   1 1 
       10 10972 1 1  4 SER CB   C  -13.958  13.543  -8.361 1.00 . A A . 314 SER CB   1 1 
       10 10973 1 1  4 SER H    H  -11.751  14.089  -7.135 1.00 . A A . 314 SER H    1 1 
       10 10974 1 1  4 SER HA   H  -13.664  11.890  -7.027 1.00 . A A . 314 SER HA   1 1 
       10 10975 1 1  4 SER HB2  H  -14.876  13.089  -8.695 1.00 . A A . 314 SER HB2  1 1 
       10 10976 1 1  4 SER HB3  H  -14.185  14.320  -7.642 1.00 . A A . 314 SER HB3  1 1 
       10 10977 1 1  4 SER HG   H  -12.699  14.794  -9.158 1.00 . A A . 314 SER HG   1 1 
       10 10978 1 1  4 SER N    N  -11.976  13.154  -6.947 1.00 . A A . 314 SER N    1 1 
       10 10979 1 1  4 SER O    O  -11.450  11.896  -9.366 1.00 . A A . 314 SER O    1 1 
       10 10980 1 1  4 SER OG   O  -13.277  14.098  -9.478 1.00 . A A . 314 SER OG   1 1 
       10 10981 1 1  5 CYS C    C  -13.492   9.548 -11.306 1.00 . A A . 315 CYS C    1 1 
       10 10982 1 1  5 CYS CA   C  -12.561   9.544 -10.093 1.00 . A A . 315 CYS CA   1 1 
       10 10983 1 1  5 CYS CB   C  -12.488   8.128  -9.527 1.00 . A A . 315 CYS CB   1 1 
       10 10984 1 1  5 CYS H    H  -13.914  10.239  -8.568 1.00 . A A . 315 CYS H    1 1 
       10 10985 1 1  5 CYS HA   H  -11.574   9.863 -10.394 1.00 . A A . 315 CYS HA   1 1 
       10 10986 1 1  5 CYS HB2  H  -13.277   7.988  -8.803 1.00 . A A . 315 CYS HB2  1 1 
       10 10987 1 1  5 CYS HB3  H  -12.608   7.420 -10.333 1.00 . A A . 315 CYS HB3  1 1 
       10 10988 1 1  5 CYS N    N  -13.093  10.469  -9.052 1.00 . A A . 315 CYS N    1 1 
       10 10989 1 1  5 CYS O    O  -14.609  10.022 -11.242 1.00 . A A . 315 CYS O    1 1 
       10 10990 1 1  5 CYS SG   S  -10.884   7.864  -8.733 1.00 . A A . 315 CYS SG   1 1 
       10 10991 1 1  6 LYS C    C  -14.703   7.693 -13.685 1.00 . A A . 316 LYS C    1 1 
       10 10992 1 1  6 LYS CA   C  -13.899   8.997 -13.630 1.00 . A A . 316 LYS CA   1 1 
       10 10993 1 1  6 LYS CB   C  -13.007   9.104 -14.870 1.00 . A A . 316 LYS CB   1 1 
       10 10994 1 1  6 LYS CD   C  -12.975   9.180 -17.366 1.00 . A A . 316 LYS CD   1 1 
       10 10995 1 1  6 LYS CE   C  -13.840   9.324 -18.618 1.00 . A A . 316 LYS CE   1 1 
       10 10996 1 1  6 LYS CG   C  -13.873   9.110 -16.130 1.00 . A A . 316 LYS CG   1 1 
       10 10997 1 1  6 LYS H    H  -12.137   8.646 -12.443 1.00 . A A . 316 LYS H    1 1 
       10 10998 1 1  6 LYS HA   H  -14.579   9.836 -13.607 1.00 . A A . 316 LYS HA   1 1 
       10 10999 1 1  6 LYS HB2  H  -12.437  10.021 -14.822 1.00 . A A . 316 LYS HB2  1 1 
       10 11000 1 1  6 LYS HB3  H  -12.331   8.264 -14.902 1.00 . A A . 316 LYS HB3  1 1 
       10 11001 1 1  6 LYS HD2  H  -12.315  10.033 -17.283 1.00 . A A . 316 LYS HD2  1 1 
       10 11002 1 1  6 LYS HD3  H  -12.389   8.277 -17.438 1.00 . A A . 316 LYS HD3  1 1 
       10 11003 1 1  6 LYS HE2  H  -14.871   9.462 -18.329 1.00 . A A . 316 LYS HE2  1 1 
       10 11004 1 1  6 LYS HE3  H  -13.508  10.180 -19.188 1.00 . A A . 316 LYS HE3  1 1 
       10 11005 1 1  6 LYS HG2  H  -14.463   8.207 -16.167 1.00 . A A . 316 LYS HG2  1 1 
       10 11006 1 1  6 LYS HG3  H  -14.527   9.966 -16.113 1.00 . A A . 316 LYS HG3  1 1 
       10 11007 1 1  6 LYS HZ1  H  -12.890   8.179 -20.076 1.00 . A A . 316 LYS HZ1  1 1 
       10 11008 1 1  6 LYS HZ2  H  -14.573   7.980 -20.029 1.00 . A A . 316 LYS HZ2  1 1 
       10 11009 1 1  6 LYS HZ3  H  -13.601   7.267 -18.831 1.00 . A A . 316 LYS HZ3  1 1 
       10 11010 1 1  6 LYS N    N  -13.042   9.022 -12.412 1.00 . A A . 316 LYS N    1 1 
       10 11011 1 1  6 LYS NZ   N  -13.716   8.095 -19.452 1.00 . A A . 316 LYS NZ   1 1 
       10 11012 1 1  6 LYS O    O  -15.767   7.581 -13.108 1.00 . A A . 316 LYS O    1 1 
       10 11013 1 1  7 HIS C    C  -15.073   4.763 -13.121 1.00 . A A . 317 HIS C    1 1 
       10 11014 1 1  7 HIS CA   C  -14.936   5.415 -14.498 1.00 . A A . 317 HIS CA   1 1 
       10 11015 1 1  7 HIS CB   C  -14.164   4.476 -15.428 1.00 . A A . 317 HIS CB   1 1 
       10 11016 1 1  7 HIS CD2  C  -14.654   1.903 -15.212 1.00 . A A . 317 HIS CD2  1 1 
       10 11017 1 1  7 HIS CE1  C  -16.580   1.864 -16.211 1.00 . A A . 317 HIS CE1  1 1 
       10 11018 1 1  7 HIS CG   C  -14.931   3.193 -15.594 1.00 . A A . 317 HIS CG   1 1 
       10 11019 1 1  7 HIS H    H  -13.354   6.827 -14.849 1.00 . A A . 317 HIS H    1 1 
       10 11020 1 1  7 HIS HA   H  -15.919   5.593 -14.908 1.00 . A A . 317 HIS HA   1 1 
       10 11021 1 1  7 HIS HB2  H  -14.038   4.947 -16.392 1.00 . A A . 317 HIS HB2  1 1 
       10 11022 1 1  7 HIS HB3  H  -13.196   4.263 -15.002 1.00 . A A . 317 HIS HB3  1 1 
       10 11023 1 1  7 HIS HD1  H  -16.644   3.903 -16.621 1.00 . A A . 317 HIS HD1  1 1 
       10 11024 1 1  7 HIS HD2  H  -13.765   1.585 -14.687 1.00 . A A . 317 HIS HD2  1 1 
       10 11025 1 1  7 HIS HE1  H  -17.512   1.522 -16.636 1.00 . A A . 317 HIS HE1  1 1 
       10 11026 1 1  7 HIS HE2  H  -15.769   0.104 -15.461 1.00 . A A . 317 HIS HE2  1 1 
       10 11027 1 1  7 HIS N    N  -14.206   6.710 -14.387 1.00 . A A . 317 HIS N    1 1 
       10 11028 1 1  7 HIS ND1  N  -16.163   3.144 -16.230 1.00 . A A . 317 HIS ND1  1 1 
       10 11029 1 1  7 HIS NE2  N  -15.696   1.071 -15.603 1.00 . A A . 317 HIS NE2  1 1 
       10 11030 1 1  7 HIS O    O  -16.126   4.280 -12.758 1.00 . A A . 317 HIS O    1 1 
       10 11031 1 1  8 CYS C    C  -14.732   5.092 -10.023 1.00 . A A . 318 CYS C    1 1 
       10 11032 1 1  8 CYS CA   C  -14.104   4.108 -11.008 1.00 . A A . 318 CYS CA   1 1 
       10 11033 1 1  8 CYS CB   C  -12.704   3.721 -10.528 1.00 . A A . 318 CYS CB   1 1 
       10 11034 1 1  8 CYS H    H  -13.175   5.128 -12.662 1.00 . A A . 318 CYS H    1 1 
       10 11035 1 1  8 CYS HA   H  -14.719   3.223 -11.069 1.00 . A A . 318 CYS HA   1 1 
       10 11036 1 1  8 CYS HB2  H  -12.712   3.602  -9.454 1.00 . A A . 318 CYS HB2  1 1 
       10 11037 1 1  8 CYS HB3  H  -12.409   2.791 -10.991 1.00 . A A . 318 CYS HB3  1 1 
       10 11038 1 1  8 CYS N    N  -14.018   4.739 -12.353 1.00 . A A . 318 CYS N    1 1 
       10 11039 1 1  8 CYS O    O  -14.066   5.933  -9.457 1.00 . A A . 318 CYS O    1 1 
       10 11040 1 1  8 CYS SG   S  -11.526   5.018 -10.978 1.00 . A A . 318 CYS SG   1 1 
       10 11041 1 1  9 LYS C    C  -15.954   5.879  -7.522 1.00 . A A . 319 LYS C    1 1 
       10 11042 1 1  9 LYS CA   C  -16.685   5.920  -8.866 1.00 . A A . 319 LYS CA   1 1 
       10 11043 1 1  9 LYS CB   C  -18.137   5.477  -8.675 1.00 . A A . 319 LYS CB   1 1 
       10 11044 1 1  9 LYS CD   C  -18.891   6.718 -10.725 1.00 . A A . 319 LYS CD   1 1 
       10 11045 1 1  9 LYS CE   C  -19.888   6.660 -11.885 1.00 . A A . 319 LYS CE   1 1 
       10 11046 1 1  9 LYS CG   C  -18.828   5.351 -10.039 1.00 . A A . 319 LYS CG   1 1 
       10 11047 1 1  9 LYS H    H  -16.533   4.308 -10.278 1.00 . A A . 319 LYS H    1 1 
       10 11048 1 1  9 LYS HA   H  -16.658   6.925  -9.257 1.00 . A A . 319 LYS HA   1 1 
       10 11049 1 1  9 LYS HB2  H  -18.158   4.522  -8.172 1.00 . A A . 319 LYS HB2  1 1 
       10 11050 1 1  9 LYS HB3  H  -18.656   6.207  -8.079 1.00 . A A . 319 LYS HB3  1 1 
       10 11051 1 1  9 LYS HD2  H  -19.209   7.467 -10.013 1.00 . A A . 319 LYS HD2  1 1 
       10 11052 1 1  9 LYS HD3  H  -17.917   6.976 -11.111 1.00 . A A . 319 LYS HD3  1 1 
       10 11053 1 1  9 LYS HE2  H  -19.503   7.229 -12.718 1.00 . A A . 319 LYS HE2  1 1 
       10 11054 1 1  9 LYS HE3  H  -20.029   5.632 -12.185 1.00 . A A . 319 LYS HE3  1 1 
       10 11055 1 1  9 LYS HG2  H  -18.272   4.664 -10.660 1.00 . A A . 319 LYS HG2  1 1 
       10 11056 1 1  9 LYS HG3  H  -19.831   4.976  -9.899 1.00 . A A . 319 LYS HG3  1 1 
       10 11057 1 1  9 LYS HZ1  H  -21.965   6.766 -11.960 1.00 . A A . 319 LYS HZ1  1 1 
       10 11058 1 1  9 LYS HZ2  H  -21.209   8.253 -11.659 1.00 . A A . 319 LYS HZ2  1 1 
       10 11059 1 1  9 LYS HZ3  H  -21.310   7.088 -10.426 1.00 . A A . 319 LYS HZ3  1 1 
       10 11060 1 1  9 LYS N    N  -16.012   4.992  -9.811 1.00 . A A . 319 LYS N    1 1 
       10 11061 1 1  9 LYS NZ   N  -21.192   7.235 -11.449 1.00 . A A . 319 LYS NZ   1 1 
       10 11062 1 1  9 LYS O    O  -15.968   6.832  -6.769 1.00 . A A . 319 LYS O    1 1 
       10 11063 1 1 10 ASP C    C  -15.548   4.742  -4.763 1.00 . A A . 320 ASP C    1 1 
       10 11064 1 1 10 ASP CA   C  -14.567   4.678  -5.933 1.00 . A A . 320 ASP CA   1 1 
       10 11065 1 1 10 ASP CB   C  -13.574   5.839  -5.821 1.00 . A A . 320 ASP CB   1 1 
       10 11066 1 1 10 ASP CG   C  -12.467   5.479  -4.827 1.00 . A A . 320 ASP CG   1 1 
       10 11067 1 1 10 ASP H    H  -15.309   4.031  -7.848 1.00 . A A . 320 ASP H    1 1 
       10 11068 1 1 10 ASP HA   H  -14.029   3.741  -5.904 1.00 . A A . 320 ASP HA   1 1 
       10 11069 1 1 10 ASP HB2  H  -13.140   6.038  -6.790 1.00 . A A . 320 ASP HB2  1 1 
       10 11070 1 1 10 ASP HB3  H  -14.090   6.721  -5.472 1.00 . A A . 320 ASP HB3  1 1 
       10 11071 1 1 10 ASP N    N  -15.310   4.784  -7.221 1.00 . A A . 320 ASP N    1 1 
       10 11072 1 1 10 ASP O    O  -15.320   5.429  -3.787 1.00 . A A . 320 ASP O    1 1 
       10 11073 1 1 10 ASP OD1  O  -12.438   4.341  -4.386 1.00 . A A . 320 ASP OD1  1 1 
       10 11074 1 1 10 ASP OD2  O  -11.667   6.348  -4.522 1.00 . A A . 320 ASP OD2  1 1 
       10 11075 1 1 11 ASP C    C  -16.963   3.456  -2.481 1.00 . A A . 321 ASP C    1 1 
       10 11076 1 1 11 ASP CA   C  -17.620   4.046  -3.730 1.00 . A A . 321 ASP CA   1 1 
       10 11077 1 1 11 ASP CB   C  -18.847   3.215  -4.110 1.00 . A A . 321 ASP CB   1 1 
       10 11078 1 1 11 ASP CG   C  -19.965   3.460  -3.094 1.00 . A A . 321 ASP CG   1 1 
       10 11079 1 1 11 ASP H    H  -16.800   3.473  -5.639 1.00 . A A . 321 ASP H    1 1 
       10 11080 1 1 11 ASP HA   H  -17.920   5.064  -3.533 1.00 . A A . 321 ASP HA   1 1 
       10 11081 1 1 11 ASP HB2  H  -19.186   3.500  -5.095 1.00 . A A . 321 ASP HB2  1 1 
       10 11082 1 1 11 ASP HB3  H  -18.589   2.167  -4.108 1.00 . A A . 321 ASP HB3  1 1 
       10 11083 1 1 11 ASP N    N  -16.635   4.027  -4.846 1.00 . A A . 321 ASP N    1 1 
       10 11084 1 1 11 ASP O    O  -16.047   2.663  -2.567 1.00 . A A . 321 ASP O    1 1 
       10 11085 1 1 11 ASP OD1  O  -19.772   4.289  -2.220 1.00 . A A . 321 ASP OD1  1 1 
       10 11086 1 1 11 ASP OD2  O  -20.994   2.816  -3.208 1.00 . A A . 321 ASP OD2  1 1 
       10 11087 1 1 12 VAL C    C  -17.008   1.771  -0.072 1.00 . A A . 322 VAL C    1 1 
       10 11088 1 1 12 VAL CA   C  -16.821   3.283  -0.074 1.00 . A A . 322 VAL CA   1 1 
       10 11089 1 1 12 VAL CB   C  -17.518   3.891   1.145 1.00 . A A . 322 VAL CB   1 1 
       10 11090 1 1 12 VAL CG1  C  -17.036   3.185   2.413 1.00 . A A . 322 VAL CG1  1 1 
       10 11091 1 1 12 VAL CG2  C  -17.180   5.381   1.233 1.00 . A A . 322 VAL CG2  1 1 
       10 11092 1 1 12 VAL H    H  -18.168   4.463  -1.268 1.00 . A A . 322 VAL H    1 1 
       10 11093 1 1 12 VAL HA   H  -15.767   3.518  -0.046 1.00 . A A . 322 VAL HA   1 1 
       10 11094 1 1 12 VAL HB   H  -18.587   3.767   1.048 1.00 . A A . 322 VAL HB   1 1 
       10 11095 1 1 12 VAL HG11 H  -17.021   3.889   3.233 1.00 . A A . 322 VAL HG11 1 1 
       10 11096 1 1 12 VAL HG12 H  -16.040   2.798   2.253 1.00 . A A . 322 VAL HG12 1 1 
       10 11097 1 1 12 VAL HG13 H  -17.705   2.372   2.649 1.00 . A A . 322 VAL HG13 1 1 
       10 11098 1 1 12 VAL HG21 H  -17.904   5.877   1.862 1.00 . A A . 322 VAL HG21 1 1 
       10 11099 1 1 12 VAL HG22 H  -17.205   5.815   0.245 1.00 . A A . 322 VAL HG22 1 1 
       10 11100 1 1 12 VAL HG23 H  -16.193   5.502   1.654 1.00 . A A . 322 VAL HG23 1 1 
       10 11101 1 1 12 VAL N    N  -17.423   3.831  -1.320 1.00 . A A . 322 VAL N    1 1 
       10 11102 1 1 12 VAL O    O  -16.179   1.027   0.413 1.00 . A A . 322 VAL O    1 1 
       10 11103 1 1 13 ASN C    C  -17.638  -0.764  -1.851 1.00 . A A . 323 ASN C    1 1 
       10 11104 1 1 13 ASN CA   C  -18.367  -0.141  -0.657 1.00 . A A . 323 ASN CA   1 1 
       10 11105 1 1 13 ASN CB   C  -19.872  -0.359  -0.806 1.00 . A A . 323 ASN CB   1 1 
       10 11106 1 1 13 ASN CG   C  -20.602   0.305   0.363 1.00 . A A . 323 ASN CG   1 1 
       10 11107 1 1 13 ASN H    H  -18.750   1.943  -0.996 1.00 . A A . 323 ASN H    1 1 
       10 11108 1 1 13 ASN HA   H  -18.024  -0.599   0.258 1.00 . A A . 323 ASN HA   1 1 
       10 11109 1 1 13 ASN HB2  H  -20.208   0.077  -1.736 1.00 . A A . 323 ASN HB2  1 1 
       10 11110 1 1 13 ASN HB3  H  -20.081  -1.412  -0.807 1.00 . A A . 323 ASN HB3  1 1 
       10 11111 1 1 13 ASN HD21 H  -19.332  -0.377   1.729 1.00 . A A . 323 ASN HD21 1 1 
       10 11112 1 1 13 ASN HD22 H  -20.601   0.577   2.330 1.00 . A A . 323 ASN HD22 1 1 
       10 11113 1 1 13 ASN N    N  -18.100   1.319  -0.615 1.00 . A A . 323 ASN N    1 1 
       10 11114 1 1 13 ASN ND2  N  -20.141   0.156   1.574 1.00 . A A . 323 ASN ND2  1 1 
       10 11115 1 1 13 ASN O    O  -17.728  -1.951  -2.091 1.00 . A A . 323 ASN O    1 1 
       10 11116 1 1 13 ASN OD1  O  -21.604   0.965   0.172 1.00 . A A . 323 ASN OD1  1 1 
       10 11117 1 1 14 ARG C    C  -14.729  -0.035  -3.756 1.00 . A A . 324 ARG C    1 1 
       10 11118 1 1 14 ARG CA   C  -16.179  -0.523  -3.779 1.00 . A A . 324 ARG CA   1 1 
       10 11119 1 1 14 ARG CB   C  -16.850  -0.052  -5.070 1.00 . A A . 324 ARG CB   1 1 
       10 11120 1 1 14 ARG CD   C  -18.901  -0.233  -6.485 1.00 . A A . 324 ARG CD   1 1 
       10 11121 1 1 14 ARG CG   C  -18.274  -0.606  -5.140 1.00 . A A . 324 ARG CG   1 1 
       10 11122 1 1 14 ARG CZ   C  -20.968  -0.829  -7.598 1.00 . A A . 324 ARG CZ   1 1 
       10 11123 1 1 14 ARG H    H  -16.855   0.982  -2.390 1.00 . A A . 324 ARG H    1 1 
       10 11124 1 1 14 ARG HA   H  -16.193  -1.602  -3.742 1.00 . A A . 324 ARG HA   1 1 
       10 11125 1 1 14 ARG HB2  H  -16.880   1.028  -5.087 1.00 . A A . 324 ARG HB2  1 1 
       10 11126 1 1 14 ARG HB3  H  -16.285  -0.409  -5.919 1.00 . A A . 324 ARG HB3  1 1 
       10 11127 1 1 14 ARG HD2  H  -18.796   0.829  -6.648 1.00 . A A . 324 ARG HD2  1 1 
       10 11128 1 1 14 ARG HD3  H  -18.401  -0.771  -7.276 1.00 . A A . 324 ARG HD3  1 1 
       10 11129 1 1 14 ARG HE   H  -20.831  -0.653  -5.625 1.00 . A A . 324 ARG HE   1 1 
       10 11130 1 1 14 ARG HG2  H  -18.247  -1.682  -5.041 1.00 . A A . 324 ARG HG2  1 1 
       10 11131 1 1 14 ARG HG3  H  -18.864  -0.184  -4.341 1.00 . A A . 324 ARG HG3  1 1 
       10 11132 1 1 14 ARG HH11 H  -19.354  -0.506  -8.737 1.00 . A A . 324 ARG HH11 1 1 
       10 11133 1 1 14 ARG HH12 H  -20.800  -0.930  -9.590 1.00 . A A . 324 ARG HH12 1 1 
       10 11134 1 1 14 ARG HH21 H  -22.729  -1.207  -6.722 1.00 . A A . 324 ARG HH21 1 1 
       10 11135 1 1 14 ARG HH22 H  -22.711  -1.325  -8.450 1.00 . A A . 324 ARG HH22 1 1 
       10 11136 1 1 14 ARG N    N  -16.915   0.027  -2.602 1.00 . A A . 324 ARG N    1 1 
       10 11137 1 1 14 ARG NE   N  -20.347  -0.593  -6.475 1.00 . A A . 324 ARG NE   1 1 
       10 11138 1 1 14 ARG NH1  N  -20.323  -0.748  -8.730 1.00 . A A . 324 ARG NH1  1 1 
       10 11139 1 1 14 ARG NH2  N  -22.235  -1.145  -7.589 1.00 . A A . 324 ARG NH2  1 1 
       10 11140 1 1 14 ARG O    O  -14.434   1.042  -3.276 1.00 . A A . 324 ARG O    1 1 
       10 11141 1 1 15 LEU C    C  -12.026   0.099  -5.692 1.00 . A A . 325 LEU C    1 1 
       10 11142 1 1 15 LEU CA   C  -12.393  -0.398  -4.291 1.00 . A A . 325 LEU CA   1 1 
       10 11143 1 1 15 LEU CB   C  -11.504  -1.589  -3.925 1.00 . A A . 325 LEU CB   1 1 
       10 11144 1 1 15 LEU CD1  C   -9.867  -0.471  -2.389 1.00 . A A . 325 LEU CD1  1 1 
       10 11145 1 1 15 LEU CD2  C   -9.111  -2.312  -3.899 1.00 . A A . 325 LEU CD2  1 1 
       10 11146 1 1 15 LEU CG   C  -10.056  -1.115  -3.765 1.00 . A A . 325 LEU CG   1 1 
       10 11147 1 1 15 LEU H    H  -14.085  -1.679  -4.661 1.00 . A A . 325 LEU H    1 1 
       10 11148 1 1 15 LEU HA   H  -12.245   0.398  -3.578 1.00 . A A . 325 LEU HA   1 1 
       10 11149 1 1 15 LEU HB2  H  -11.847  -2.025  -2.999 1.00 . A A . 325 LEU HB2  1 1 
       10 11150 1 1 15 LEU HB3  H  -11.553  -2.328  -4.711 1.00 . A A . 325 LEU HB3  1 1 
       10 11151 1 1 15 LEU HD11 H  -10.830  -0.294  -1.935 1.00 . A A . 325 LEU HD11 1 1 
       10 11152 1 1 15 LEU HD12 H   -9.344   0.468  -2.500 1.00 . A A . 325 LEU HD12 1 1 
       10 11153 1 1 15 LEU HD13 H   -9.289  -1.131  -1.760 1.00 . A A . 325 LEU HD13 1 1 
       10 11154 1 1 15 LEU HD21 H   -8.289  -2.201  -3.208 1.00 . A A . 325 LEU HD21 1 1 
       10 11155 1 1 15 LEU HD22 H   -8.730  -2.359  -4.909 1.00 . A A . 325 LEU HD22 1 1 
       10 11156 1 1 15 LEU HD23 H   -9.650  -3.221  -3.675 1.00 . A A . 325 LEU HD23 1 1 
       10 11157 1 1 15 LEU HG   H   -9.829  -0.389  -4.533 1.00 . A A . 325 LEU HG   1 1 
       10 11158 1 1 15 LEU N    N  -13.824  -0.817  -4.276 1.00 . A A . 325 LEU N    1 1 
       10 11159 1 1 15 LEU O    O  -12.434  -0.465  -6.688 1.00 . A A . 325 LEU O    1 1 
       10 11160 1 1 16 CYS C    C   -9.948   0.679  -7.810 1.00 . A A . 326 CYS C    1 1 
       10 11161 1 1 16 CYS CA   C  -10.865   1.682  -7.113 1.00 . A A . 326 CYS CA   1 1 
       10 11162 1 1 16 CYS CB   C  -10.106   2.996  -6.941 1.00 . A A . 326 CYS CB   1 1 
       10 11163 1 1 16 CYS H    H  -10.938   1.589  -4.961 1.00 . A A . 326 CYS H    1 1 
       10 11164 1 1 16 CYS HA   H  -11.747   1.848  -7.713 1.00 . A A . 326 CYS HA   1 1 
       10 11165 1 1 16 CYS HB2  H   -9.760   3.084  -5.923 1.00 . A A . 326 CYS HB2  1 1 
       10 11166 1 1 16 CYS HB3  H   -9.260   3.001  -7.610 1.00 . A A . 326 CYS HB3  1 1 
       10 11167 1 1 16 CYS N    N  -11.258   1.151  -5.777 1.00 . A A . 326 CYS N    1 1 
       10 11168 1 1 16 CYS O    O   -8.741   0.781  -7.740 1.00 . A A . 326 CYS O    1 1 
       10 11169 1 1 16 CYS SG   S  -11.186   4.391  -7.334 1.00 . A A . 326 CYS SG   1 1 
       10 11170 1 1 17 ARG C    C   -8.664  -0.527 -10.103 1.00 . A A . 327 ARG C    1 1 
       10 11171 1 1 17 ARG CA   C   -9.640  -1.273  -9.192 1.00 . A A . 327 ARG CA   1 1 
       10 11172 1 1 17 ARG CB   C  -10.512  -2.209 -10.030 1.00 . A A . 327 ARG CB   1 1 
       10 11173 1 1 17 ARG CD   C  -12.219  -4.032  -9.938 1.00 . A A . 327 ARG CD   1 1 
       10 11174 1 1 17 ARG CG   C  -11.433  -3.012  -9.111 1.00 . A A . 327 ARG CG   1 1 
       10 11175 1 1 17 ARG CZ   C  -14.130  -5.486  -9.618 1.00 . A A . 327 ARG CZ   1 1 
       10 11176 1 1 17 ARG H    H  -11.478  -0.349  -8.548 1.00 . A A . 327 ARG H    1 1 
       10 11177 1 1 17 ARG HA   H   -9.087  -1.848  -8.463 1.00 . A A . 327 ARG HA   1 1 
       10 11178 1 1 17 ARG HB2  H  -11.107  -1.626 -10.719 1.00 . A A . 327 ARG HB2  1 1 
       10 11179 1 1 17 ARG HB3  H   -9.881  -2.888 -10.586 1.00 . A A . 327 ARG HB3  1 1 
       10 11180 1 1 17 ARG HD2  H  -12.689  -3.533 -10.772 1.00 . A A . 327 ARG HD2  1 1 
       10 11181 1 1 17 ARG HD3  H  -11.546  -4.792 -10.305 1.00 . A A . 327 ARG HD3  1 1 
       10 11182 1 1 17 ARG HE   H  -13.305  -4.465  -8.128 1.00 . A A . 327 ARG HE   1 1 
       10 11183 1 1 17 ARG HG2  H  -10.841  -3.529  -8.370 1.00 . A A . 327 ARG HG2  1 1 
       10 11184 1 1 17 ARG HG3  H  -12.123  -2.343  -8.618 1.00 . A A . 327 ARG HG3  1 1 
       10 11185 1 1 17 ARG HH11 H  -13.374  -5.327 -11.465 1.00 . A A . 327 ARG HH11 1 1 
       10 11186 1 1 17 ARG HH12 H  -14.739  -6.381 -11.302 1.00 . A A . 327 ARG HH12 1 1 
       10 11187 1 1 17 ARG HH21 H  -15.088  -5.835  -7.895 1.00 . A A . 327 ARG HH21 1 1 
       10 11188 1 1 17 ARG HH22 H  -15.710  -6.669  -9.280 1.00 . A A . 327 ARG HH22 1 1 
       10 11189 1 1 17 ARG N    N  -10.501  -0.282  -8.492 1.00 . A A . 327 ARG N    1 1 
       10 11190 1 1 17 ARG NE   N  -13.266  -4.665  -9.086 1.00 . A A . 327 ARG NE   1 1 
       10 11191 1 1 17 ARG NH1  N  -14.077  -5.752 -10.895 1.00 . A A . 327 ARG NH1  1 1 
       10 11192 1 1 17 ARG NH2  N  -15.048  -6.040  -8.873 1.00 . A A . 327 ARG NH2  1 1 
       10 11193 1 1 17 ARG O    O   -7.548  -0.952 -10.316 1.00 . A A . 327 ARG O    1 1 
       10 11194 1 1 18 VAL C    C   -7.099   2.065 -10.719 1.00 . A A . 328 VAL C    1 1 
       10 11195 1 1 18 VAL CA   C   -8.184   1.368 -11.537 1.00 . A A . 328 VAL CA   1 1 
       10 11196 1 1 18 VAL CB   C   -9.006   2.421 -12.281 1.00 . A A . 328 VAL CB   1 1 
       10 11197 1 1 18 VAL CG1  C   -8.088   3.565 -12.714 1.00 . A A . 328 VAL CG1  1 1 
       10 11198 1 1 18 VAL CG2  C   -9.649   1.787 -13.515 1.00 . A A . 328 VAL CG2  1 1 
       10 11199 1 1 18 VAL H    H   -9.982   0.910 -10.449 1.00 . A A . 328 VAL H    1 1 
       10 11200 1 1 18 VAL HA   H   -7.724   0.704 -12.251 1.00 . A A . 328 VAL HA   1 1 
       10 11201 1 1 18 VAL HB   H   -9.776   2.805 -11.625 1.00 . A A . 328 VAL HB   1 1 
       10 11202 1 1 18 VAL HG11 H   -7.881   4.202 -11.865 1.00 . A A . 328 VAL HG11 1 1 
       10 11203 1 1 18 VAL HG12 H   -8.574   4.143 -13.487 1.00 . A A . 328 VAL HG12 1 1 
       10 11204 1 1 18 VAL HG13 H   -7.162   3.161 -13.094 1.00 . A A . 328 VAL HG13 1 1 
       10 11205 1 1 18 VAL HG21 H  -10.612   2.242 -13.694 1.00 . A A . 328 VAL HG21 1 1 
       10 11206 1 1 18 VAL HG22 H   -9.777   0.727 -13.350 1.00 . A A . 328 VAL HG22 1 1 
       10 11207 1 1 18 VAL HG23 H   -9.013   1.943 -14.373 1.00 . A A . 328 VAL HG23 1 1 
       10 11208 1 1 18 VAL N    N   -9.081   0.586 -10.640 1.00 . A A . 328 VAL N    1 1 
       10 11209 1 1 18 VAL O    O   -5.932   2.027 -11.057 1.00 . A A . 328 VAL O    1 1 
       10 11210 1 1 19 CYS C    C   -6.004   2.527  -7.674 1.00 . A A . 329 CYS C    1 1 
       10 11211 1 1 19 CYS CA   C   -6.463   3.426  -8.824 1.00 . A A . 329 CYS CA   1 1 
       10 11212 1 1 19 CYS CB   C   -7.069   4.721  -8.273 1.00 . A A . 329 CYS CB   1 1 
       10 11213 1 1 19 CYS H    H   -8.420   2.740  -9.405 1.00 . A A . 329 CYS H    1 1 
       10 11214 1 1 19 CYS HA   H   -5.610   3.670  -9.442 1.00 . A A . 329 CYS HA   1 1 
       10 11215 1 1 19 CYS HB2  H   -7.649   4.509  -7.391 1.00 . A A . 329 CYS HB2  1 1 
       10 11216 1 1 19 CYS HB3  H   -6.276   5.407  -8.023 1.00 . A A . 329 CYS HB3  1 1 
       10 11217 1 1 19 CYS N    N   -7.473   2.714  -9.654 1.00 . A A . 329 CYS N    1 1 
       10 11218 1 1 19 CYS O    O   -5.277   2.955  -6.798 1.00 . A A . 329 CYS O    1 1 
       10 11219 1 1 19 CYS SG   S   -8.125   5.468  -9.541 1.00 . A A . 329 CYS SG   1 1 
       10 11220 1 1 20 ALA C    C   -5.055  -0.716  -7.160 1.00 . A A . 330 ALA C    1 1 
       10 11221 1 1 20 ALA CA   C   -5.988   0.354  -6.582 1.00 . A A . 330 ALA CA   1 1 
       10 11222 1 1 20 ALA CB   C   -7.220  -0.313  -5.959 1.00 . A A . 330 ALA CB   1 1 
       10 11223 1 1 20 ALA H    H   -6.996   0.959  -8.397 1.00 . A A . 330 ALA H    1 1 
       10 11224 1 1 20 ALA HA   H   -5.461   0.911  -5.821 1.00 . A A . 330 ALA HA   1 1 
       10 11225 1 1 20 ALA HB1  H   -7.910   0.448  -5.625 1.00 . A A . 330 ALA HB1  1 1 
       10 11226 1 1 20 ALA HB2  H   -6.914  -0.915  -5.116 1.00 . A A . 330 ALA HB2  1 1 
       10 11227 1 1 20 ALA HB3  H   -7.703  -0.941  -6.690 1.00 . A A . 330 ALA HB3  1 1 
       10 11228 1 1 20 ALA N    N   -6.413   1.283  -7.674 1.00 . A A . 330 ALA N    1 1 
       10 11229 1 1 20 ALA O    O   -3.861  -0.513  -7.267 1.00 . A A . 330 ALA O    1 1 
       10 11230 1 1 21 CYS C    C   -4.824  -2.890  -9.636 1.00 . A A . 331 CYS C    1 1 
       10 11231 1 1 21 CYS CA   C   -4.712  -2.918  -8.111 1.00 . A A . 331 CYS CA   1 1 
       10 11232 1 1 21 CYS CB   C   -5.164  -4.284  -7.589 1.00 . A A . 331 CYS CB   1 1 
       10 11233 1 1 21 CYS H    H   -6.540  -2.001  -7.451 1.00 . A A . 331 CYS H    1 1 
       10 11234 1 1 21 CYS HA   H   -3.689  -2.740  -7.820 1.00 . A A . 331 CYS HA   1 1 
       10 11235 1 1 21 CYS HB2  H   -5.801  -4.148  -6.728 1.00 . A A . 331 CYS HB2  1 1 
       10 11236 1 1 21 CYS HB3  H   -5.711  -4.802  -8.363 1.00 . A A . 331 CYS HB3  1 1 
       10 11237 1 1 21 CYS N    N   -5.580  -1.851  -7.539 1.00 . A A . 331 CYS N    1 1 
       10 11238 1 1 21 CYS O    O   -5.586  -2.130 -10.197 1.00 . A A . 331 CYS O    1 1 
       10 11239 1 1 21 CYS SG   S   -3.713  -5.260  -7.120 1.00 . A A . 331 CYS SG   1 1 
       10 11240 1 1 22 HIS C    C   -5.595  -3.962 -12.235 1.00 . A A . 332 HIS C    1 1 
       10 11241 1 1 22 HIS CA   C   -4.145  -3.718 -11.802 1.00 . A A . 332 HIS CA   1 1 
       10 11242 1 1 22 HIS CB   C   -3.237  -4.821 -12.350 1.00 . A A . 332 HIS CB   1 1 
       10 11243 1 1 22 HIS CD2  C   -3.225  -5.787 -14.795 1.00 . A A . 332 HIS CD2  1 1 
       10 11244 1 1 22 HIS CE1  C   -3.276  -3.907 -15.877 1.00 . A A . 332 HIS CE1  1 1 
       10 11245 1 1 22 HIS CG   C   -3.251  -4.787 -13.854 1.00 . A A . 332 HIS CG   1 1 
       10 11246 1 1 22 HIS H    H   -3.459  -4.316  -9.850 1.00 . A A . 332 HIS H    1 1 
       10 11247 1 1 22 HIS HA   H   -3.816  -2.761 -12.182 1.00 . A A . 332 HIS HA   1 1 
       10 11248 1 1 22 HIS HB2  H   -2.228  -4.664 -11.997 1.00 . A A . 332 HIS HB2  1 1 
       10 11249 1 1 22 HIS HB3  H   -3.592  -5.782 -12.009 1.00 . A A . 332 HIS HB3  1 1 
       10 11250 1 1 22 HIS HD1  H   -3.306  -2.693 -14.186 1.00 . A A . 332 HIS HD1  1 1 
       10 11251 1 1 22 HIS HD2  H   -3.199  -6.844 -14.579 1.00 . A A . 332 HIS HD2  1 1 
       10 11252 1 1 22 HIS HE1  H   -3.298  -3.179 -16.674 1.00 . A A . 332 HIS HE1  1 1 
       10 11253 1 1 22 HIS HE2  H   -3.230  -5.702 -16.923 1.00 . A A . 332 HIS HE2  1 1 
       10 11254 1 1 22 HIS N    N   -4.072  -3.709 -10.316 1.00 . A A . 332 HIS N    1 1 
       10 11255 1 1 22 HIS ND1  N   -3.282  -3.596 -14.567 1.00 . A A . 332 HIS ND1  1 1 
       10 11256 1 1 22 HIS NE2  N   -3.242  -5.227 -16.067 1.00 . A A . 332 HIS NE2  1 1 
       10 11257 1 1 22 HIS O    O   -6.076  -3.374 -13.182 1.00 . A A . 332 HIS O    1 1 
       10 11258 1 1 23 LEU C    C   -8.330  -6.076 -10.907 1.00 . A A . 333 LEU C    1 1 
       10 11259 1 1 23 LEU CA   C   -7.722  -5.084 -11.901 1.00 . A A . 333 LEU CA   1 1 
       10 11260 1 1 23 LEU CB   C   -7.808  -5.670 -13.316 1.00 . A A . 333 LEU CB   1 1 
       10 11261 1 1 23 LEU CD1  C   -7.605  -8.163 -13.307 1.00 . A A . 333 LEU CD1  1 1 
       10 11262 1 1 23 LEU CD2  C   -6.201  -6.809 -14.858 1.00 . A A . 333 LEU CD2  1 1 
       10 11263 1 1 23 LEU CG   C   -6.839  -6.850 -13.467 1.00 . A A . 333 LEU CG   1 1 
       10 11264 1 1 23 LEU H    H   -5.894  -5.271 -10.771 1.00 . A A . 333 LEU H    1 1 
       10 11265 1 1 23 LEU HA   H   -8.278  -4.159 -11.865 1.00 . A A . 333 LEU HA   1 1 
       10 11266 1 1 23 LEU HB2  H   -8.816  -6.013 -13.498 1.00 . A A . 333 LEU HB2  1 1 
       10 11267 1 1 23 LEU HB3  H   -7.558  -4.905 -14.035 1.00 . A A . 333 LEU HB3  1 1 
       10 11268 1 1 23 LEU HD11 H   -6.904  -8.978 -13.205 1.00 . A A . 333 LEU HD11 1 1 
       10 11269 1 1 23 LEU HD12 H   -8.223  -8.328 -14.178 1.00 . A A . 333 LEU HD12 1 1 
       10 11270 1 1 23 LEU HD13 H   -8.229  -8.114 -12.428 1.00 . A A . 333 LEU HD13 1 1 
       10 11271 1 1 23 LEU HD21 H   -5.747  -5.842 -15.020 1.00 . A A . 333 LEU HD21 1 1 
       10 11272 1 1 23 LEU HD22 H   -6.959  -6.980 -15.607 1.00 . A A . 333 LEU HD22 1 1 
       10 11273 1 1 23 LEU HD23 H   -5.445  -7.576 -14.930 1.00 . A A . 333 LEU HD23 1 1 
       10 11274 1 1 23 LEU HG   H   -6.069  -6.789 -12.713 1.00 . A A . 333 LEU HG   1 1 
       10 11275 1 1 23 LEU N    N   -6.298  -4.816 -11.538 1.00 . A A . 333 LEU N    1 1 
       10 11276 1 1 23 LEU O    O   -9.524  -6.089 -10.681 1.00 . A A . 333 LEU O    1 1 
       10 11277 1 1 24 CYS C    C   -8.789  -7.193  -8.209 1.00 . A A . 334 CYS C    1 1 
       10 11278 1 1 24 CYS CA   C   -8.052  -7.908  -9.345 1.00 . A A . 334 CYS CA   1 1 
       10 11279 1 1 24 CYS CB   C   -6.893  -8.718  -8.765 1.00 . A A . 334 CYS CB   1 1 
       10 11280 1 1 24 CYS H    H   -6.563  -6.888 -10.520 1.00 . A A . 334 CYS H    1 1 
       10 11281 1 1 24 CYS HA   H   -8.735  -8.572  -9.850 1.00 . A A . 334 CYS HA   1 1 
       10 11282 1 1 24 CYS HB2  H   -7.224  -9.725  -8.564 1.00 . A A . 334 CYS HB2  1 1 
       10 11283 1 1 24 CYS HB3  H   -6.079  -8.740  -9.474 1.00 . A A . 334 CYS HB3  1 1 
       10 11284 1 1 24 CYS N    N   -7.521  -6.911 -10.317 1.00 . A A . 334 CYS N    1 1 
       10 11285 1 1 24 CYS O    O   -9.753  -7.699  -7.670 1.00 . A A . 334 CYS O    1 1 
       10 11286 1 1 24 CYS SG   S   -6.333  -7.947  -7.227 1.00 . A A . 334 CYS SG   1 1 
       10 11287 1 1 25 GLY C    C   -8.569  -5.864  -5.385 1.00 . A A . 335 GLY C    1 1 
       10 11288 1 1 25 GLY CA   C   -9.028  -5.294  -6.729 1.00 . A A . 335 GLY CA   1 1 
       10 11289 1 1 25 GLY H    H   -7.565  -5.631  -8.278 1.00 . A A . 335 GLY H    1 1 
       10 11290 1 1 25 GLY HA2  H   -8.777  -4.242  -6.781 1.00 . A A . 335 GLY HA2  1 1 
       10 11291 1 1 25 GLY HA3  H  -10.096  -5.414  -6.821 1.00 . A A . 335 GLY HA3  1 1 
       10 11292 1 1 25 GLY N    N   -8.346  -6.024  -7.836 1.00 . A A . 335 GLY N    1 1 
       10 11293 1 1 25 GLY O    O   -9.265  -6.637  -4.758 1.00 . A A . 335 GLY O    1 1 
       10 11294 1 1 26 GLY C    C   -7.729  -5.485  -2.490 1.00 . A A . 336 GLY C    1 1 
       10 11295 1 1 26 GLY CA   C   -6.879  -6.019  -3.647 1.00 . A A . 336 GLY CA   1 1 
       10 11296 1 1 26 GLY H    H   -6.849  -4.880  -5.475 1.00 . A A . 336 GLY H    1 1 
       10 11297 1 1 26 GLY HA2  H   -6.919  -7.099  -3.655 1.00 . A A . 336 GLY HA2  1 1 
       10 11298 1 1 26 GLY HA3  H   -5.858  -5.700  -3.514 1.00 . A A . 336 GLY HA3  1 1 
       10 11299 1 1 26 GLY N    N   -7.396  -5.497  -4.947 1.00 . A A . 336 GLY N    1 1 
       10 11300 1 1 26 GLY O    O   -7.231  -5.215  -1.415 1.00 . A A . 336 GLY O    1 1 
       10 11301 1 1 27 ARG C    C   -9.678  -5.654  -0.346 1.00 . A A . 337 ARG C    1 1 
       10 11302 1 1 27 ARG CA   C   -9.891  -4.824  -1.614 1.00 . A A . 337 ARG CA   1 1 
       10 11303 1 1 27 ARG CB   C  -11.352  -4.938  -2.054 1.00 . A A . 337 ARG CB   1 1 
       10 11304 1 1 27 ARG CD   C  -13.716  -4.414  -1.438 1.00 . A A . 337 ARG CD   1 1 
       10 11305 1 1 27 ARG CG   C  -12.257  -4.330  -0.982 1.00 . A A . 337 ARG CG   1 1 
       10 11306 1 1 27 ARG CZ   C  -14.368  -6.460  -0.317 1.00 . A A . 337 ARG CZ   1 1 
       10 11307 1 1 27 ARG H    H   -9.387  -5.561  -3.572 1.00 . A A . 337 ARG H    1 1 
       10 11308 1 1 27 ARG HA   H   -9.657  -3.790  -1.413 1.00 . A A . 337 ARG HA   1 1 
       10 11309 1 1 27 ARG HB2  H  -11.489  -4.408  -2.987 1.00 . A A . 337 ARG HB2  1 1 
       10 11310 1 1 27 ARG HB3  H  -11.606  -5.979  -2.191 1.00 . A A . 337 ARG HB3  1 1 
       10 11311 1 1 27 ARG HD2  H  -14.337  -3.848  -0.760 1.00 . A A . 337 ARG HD2  1 1 
       10 11312 1 1 27 ARG HD3  H  -13.804  -4.005  -2.434 1.00 . A A . 337 ARG HD3  1 1 
       10 11313 1 1 27 ARG HE   H  -14.284  -6.307  -2.295 1.00 . A A . 337 ARG HE   1 1 
       10 11314 1 1 27 ARG HG2  H  -12.136  -4.877  -0.058 1.00 . A A . 337 ARG HG2  1 1 
       10 11315 1 1 27 ARG HG3  H  -11.989  -3.297  -0.827 1.00 . A A . 337 ARG HG3  1 1 
       10 11316 1 1 27 ARG HH11 H  -13.902  -4.881   0.822 1.00 . A A . 337 ARG HH11 1 1 
       10 11317 1 1 27 ARG HH12 H  -14.360  -6.313   1.680 1.00 . A A . 337 ARG HH12 1 1 
       10 11318 1 1 27 ARG HH21 H  -14.885  -8.185  -1.193 1.00 . A A . 337 ARG HH21 1 1 
       10 11319 1 1 27 ARG HH22 H  -14.916  -8.185   0.540 1.00 . A A . 337 ARG HH22 1 1 
       10 11320 1 1 27 ARG N    N   -9.007  -5.335  -2.699 1.00 . A A . 337 ARG N    1 1 
       10 11321 1 1 27 ARG NE   N  -14.154  -5.837  -1.444 1.00 . A A . 337 ARG NE   1 1 
       10 11322 1 1 27 ARG NH1  N  -14.197  -5.836   0.817 1.00 . A A . 337 ARG NH1  1 1 
       10 11323 1 1 27 ARG NH2  N  -14.753  -7.708  -0.324 1.00 . A A . 337 ARG NH2  1 1 
       10 11324 1 1 27 ARG O    O   -9.803  -5.163   0.758 1.00 . A A . 337 ARG O    1 1 
       10 11325 1 1 28 GLN C    C   -8.094  -7.180   1.606 1.00 . A A . 338 GLN C    1 1 
       10 11326 1 1 28 GLN CA   C   -9.168  -7.782   0.697 1.00 . A A . 338 GLN CA   1 1 
       10 11327 1 1 28 GLN CB   C   -8.715  -9.166   0.231 1.00 . A A . 338 GLN CB   1 1 
       10 11328 1 1 28 GLN CD   C   -9.130 -10.438  -1.875 1.00 . A A . 338 GLN CD   1 1 
       10 11329 1 1 28 GLN CG   C   -9.792  -9.779  -0.664 1.00 . A A . 338 GLN CG   1 1 
       10 11330 1 1 28 GLN H    H   -9.288  -7.290  -1.397 1.00 . A A . 338 GLN H    1 1 
       10 11331 1 1 28 GLN HA   H  -10.094  -7.871   1.242 1.00 . A A . 338 GLN HA   1 1 
       10 11332 1 1 28 GLN HB2  H   -7.793  -9.075  -0.323 1.00 . A A . 338 GLN HB2  1 1 
       10 11333 1 1 28 GLN HB3  H   -8.559  -9.802   1.089 1.00 . A A . 338 GLN HB3  1 1 
       10 11334 1 1 28 GLN HE21 H   -9.833  -9.098  -3.160 1.00 . A A . 338 GLN HE21 1 1 
       10 11335 1 1 28 GLN HE22 H   -8.868 -10.318  -3.839 1.00 . A A . 338 GLN HE22 1 1 
       10 11336 1 1 28 GLN HG2  H  -10.345 -10.521  -0.106 1.00 . A A . 338 GLN HG2  1 1 
       10 11337 1 1 28 GLN HG3  H  -10.465  -9.005  -1.001 1.00 . A A . 338 GLN HG3  1 1 
       10 11338 1 1 28 GLN N    N   -9.374  -6.912  -0.496 1.00 . A A . 338 GLN N    1 1 
       10 11339 1 1 28 GLN NE2  N   -9.291  -9.908  -3.056 1.00 . A A . 338 GLN NE2  1 1 
       10 11340 1 1 28 GLN O    O   -8.191  -7.238   2.815 1.00 . A A . 338 GLN O    1 1 
       10 11341 1 1 28 GLN OE1  O   -8.453 -11.438  -1.743 1.00 . A A . 338 GLN OE1  1 1 
       10 11342 1 1 29 ASP C    C   -5.067  -5.154   1.009 1.00 . A A . 339 ASP C    1 1 
       10 11343 1 1 29 ASP CA   C   -5.996  -6.005   1.881 1.00 . A A . 339 ASP CA   1 1 
       10 11344 1 1 29 ASP CB   C   -5.187  -7.123   2.542 1.00 . A A . 339 ASP CB   1 1 
       10 11345 1 1 29 ASP CG   C   -5.783  -7.441   3.914 1.00 . A A . 339 ASP CG   1 1 
       10 11346 1 1 29 ASP H    H   -7.008  -6.567   0.062 1.00 . A A . 339 ASP H    1 1 
       10 11347 1 1 29 ASP HA   H   -6.440  -5.384   2.644 1.00 . A A . 339 ASP HA   1 1 
       10 11348 1 1 29 ASP HB2  H   -5.220  -8.005   1.919 1.00 . A A . 339 ASP HB2  1 1 
       10 11349 1 1 29 ASP HB3  H   -4.162  -6.803   2.662 1.00 . A A . 339 ASP HB3  1 1 
       10 11350 1 1 29 ASP N    N   -7.070  -6.604   1.038 1.00 . A A . 339 ASP N    1 1 
       10 11351 1 1 29 ASP O    O   -3.930  -5.509   0.771 1.00 . A A . 339 ASP O    1 1 
       10 11352 1 1 29 ASP OD1  O   -5.740  -6.575   4.772 1.00 . A A . 339 ASP OD1  1 1 
       10 11353 1 1 29 ASP OD2  O   -6.272  -8.546   4.082 1.00 . A A . 339 ASP OD2  1 1 
       10 11354 1 1 30 PRO C    C   -3.537  -2.549   0.403 1.00 . A A . 340 PRO C    1 1 
       10 11355 1 1 30 PRO CA   C   -4.765  -3.111  -0.323 1.00 . A A . 340 PRO CA   1 1 
       10 11356 1 1 30 PRO CB   C   -5.746  -1.981  -0.663 1.00 . A A . 340 PRO CB   1 1 
       10 11357 1 1 30 PRO CD   C   -6.911  -3.540   0.780 1.00 . A A . 340 PRO CD   1 1 
       10 11358 1 1 30 PRO CG   C   -7.104  -2.492  -0.311 1.00 . A A . 340 PRO CG   1 1 
       10 11359 1 1 30 PRO HA   H   -4.465  -3.611  -1.229 1.00 . A A . 340 PRO HA   1 1 
       10 11360 1 1 30 PRO HB2  H   -5.516  -1.100  -0.080 1.00 . A A . 340 PRO HB2  1 1 
       10 11361 1 1 30 PRO HB3  H   -5.703  -1.754  -1.716 1.00 . A A . 340 PRO HB3  1 1 
       10 11362 1 1 30 PRO HD2  H   -6.986  -3.085   1.759 1.00 . A A . 340 PRO HD2  1 1 
       10 11363 1 1 30 PRO HD3  H   -7.627  -4.338   0.673 1.00 . A A . 340 PRO HD3  1 1 
       10 11364 1 1 30 PRO HG2  H   -7.721  -1.681   0.053 1.00 . A A . 340 PRO HG2  1 1 
       10 11365 1 1 30 PRO HG3  H   -7.561  -2.948  -1.174 1.00 . A A . 340 PRO HG3  1 1 
       10 11366 1 1 30 PRO N    N   -5.554  -4.039   0.540 1.00 . A A . 340 PRO N    1 1 
       10 11367 1 1 30 PRO O    O   -2.555  -2.181  -0.209 1.00 . A A . 340 PRO O    1 1 
       10 11368 1 1 31 ASP C    C   -1.199  -2.807   2.235 1.00 . A A . 341 ASP C    1 1 
       10 11369 1 1 31 ASP CA   C   -2.433  -1.935   2.470 1.00 . A A . 341 ASP CA   1 1 
       10 11370 1 1 31 ASP CB   C   -2.783  -1.934   3.958 1.00 . A A . 341 ASP CB   1 1 
       10 11371 1 1 31 ASP CG   C   -3.902  -0.923   4.218 1.00 . A A . 341 ASP CG   1 1 
       10 11372 1 1 31 ASP H    H   -4.387  -2.781   2.179 1.00 . A A . 341 ASP H    1 1 
       10 11373 1 1 31 ASP HA   H   -2.227  -0.927   2.149 1.00 . A A . 341 ASP HA   1 1 
       10 11374 1 1 31 ASP HB2  H   -3.112  -2.920   4.251 1.00 . A A . 341 ASP HB2  1 1 
       10 11375 1 1 31 ASP HB3  H   -1.913  -1.660   4.531 1.00 . A A . 341 ASP HB3  1 1 
       10 11376 1 1 31 ASP N    N   -3.587  -2.479   1.702 1.00 . A A . 341 ASP N    1 1 
       10 11377 1 1 31 ASP O    O   -0.077  -2.352   2.337 1.00 . A A . 341 ASP O    1 1 
       10 11378 1 1 31 ASP OD1  O   -4.178  -0.135   3.330 1.00 . A A . 341 ASP OD1  1 1 
       10 11379 1 1 31 ASP OD2  O   -4.462  -0.955   5.302 1.00 . A A . 341 ASP OD2  1 1 
       10 11380 1 1 32 LYS C    C    0.285  -4.805   0.275 1.00 . A A . 342 LYS C    1 1 
       10 11381 1 1 32 LYS CA   C   -0.235  -4.962   1.708 1.00 . A A . 342 LYS CA   1 1 
       10 11382 1 1 32 LYS CB   C   -0.685  -6.402   1.939 1.00 . A A . 342 LYS CB   1 1 
       10 11383 1 1 32 LYS CD   C   -1.584  -7.982   3.657 1.00 . A A . 342 LYS CD   1 1 
       10 11384 1 1 32 LYS CE   C   -2.184  -8.087   5.060 1.00 . A A . 342 LYS CE   1 1 
       10 11385 1 1 32 LYS CG   C   -1.220  -6.526   3.364 1.00 . A A . 342 LYS CG   1 1 
       10 11386 1 1 32 LYS H    H   -2.309  -4.407   1.867 1.00 . A A . 342 LYS H    1 1 
       10 11387 1 1 32 LYS HA   H    0.553  -4.718   2.406 1.00 . A A . 342 LYS HA   1 1 
       10 11388 1 1 32 LYS HB2  H   -1.462  -6.658   1.233 1.00 . A A . 342 LYS HB2  1 1 
       10 11389 1 1 32 LYS HB3  H    0.154  -7.069   1.812 1.00 . A A . 342 LYS HB3  1 1 
       10 11390 1 1 32 LYS HD2  H   -2.306  -8.323   2.932 1.00 . A A . 342 LYS HD2  1 1 
       10 11391 1 1 32 LYS HD3  H   -0.697  -8.595   3.600 1.00 . A A . 342 LYS HD3  1 1 
       10 11392 1 1 32 LYS HE2  H   -1.863  -7.245   5.654 1.00 . A A . 342 LYS HE2  1 1 
       10 11393 1 1 32 LYS HE3  H   -3.262  -8.089   4.991 1.00 . A A . 342 LYS HE3  1 1 
       10 11394 1 1 32 LYS HG2  H   -0.465  -6.194   4.062 1.00 . A A . 342 LYS HG2  1 1 
       10 11395 1 1 32 LYS HG3  H   -2.102  -5.908   3.468 1.00 . A A . 342 LYS HG3  1 1 
       10 11396 1 1 32 LYS HZ1  H   -1.799 -10.134   5.022 1.00 . A A . 342 LYS HZ1  1 1 
       10 11397 1 1 32 LYS HZ2  H   -2.321  -9.557   6.529 1.00 . A A . 342 LYS HZ2  1 1 
       10 11398 1 1 32 LYS HZ3  H   -0.735  -9.246   6.005 1.00 . A A . 342 LYS HZ3  1 1 
       10 11399 1 1 32 LYS N    N   -1.395  -4.057   1.935 1.00 . A A . 342 LYS N    1 1 
       10 11400 1 1 32 LYS NZ   N   -1.725  -9.351   5.702 1.00 . A A . 342 LYS NZ   1 1 
       10 11401 1 1 32 LYS O    O    1.225  -5.462  -0.124 1.00 . A A . 342 LYS O    1 1 
       10 11402 1 1 33 GLN C    C    0.934  -2.423  -1.997 1.00 . A A . 343 GLN C    1 1 
       10 11403 1 1 33 GLN CA   C    0.156  -3.740  -1.900 1.00 . A A . 343 GLN CA   1 1 
       10 11404 1 1 33 GLN CB   C   -1.049  -3.707  -2.843 1.00 . A A . 343 GLN CB   1 1 
       10 11405 1 1 33 GLN CD   C   -2.982  -5.023  -3.725 1.00 . A A . 343 GLN CD   1 1 
       10 11406 1 1 33 GLN CG   C   -1.746  -5.068  -2.823 1.00 . A A . 343 GLN CG   1 1 
       10 11407 1 1 33 GLN H    H   -1.065  -3.414  -0.157 1.00 . A A . 343 GLN H    1 1 
       10 11408 1 1 33 GLN HA   H    0.804  -4.557  -2.176 1.00 . A A . 343 GLN HA   1 1 
       10 11409 1 1 33 GLN HB2  H   -1.740  -2.944  -2.517 1.00 . A A . 343 GLN HB2  1 1 
       10 11410 1 1 33 GLN HB3  H   -0.716  -3.489  -3.846 1.00 . A A . 343 GLN HB3  1 1 
       10 11411 1 1 33 GLN HE21 H   -3.156  -6.998  -3.821 1.00 . A A . 343 GLN HE21 1 1 
       10 11412 1 1 33 GLN HE22 H   -4.324  -6.124  -4.688 1.00 . A A . 343 GLN HE22 1 1 
       10 11413 1 1 33 GLN HG2  H   -1.066  -5.826  -3.182 1.00 . A A . 343 GLN HG2  1 1 
       10 11414 1 1 33 GLN HG3  H   -2.050  -5.303  -1.814 1.00 . A A . 343 GLN HG3  1 1 
       10 11415 1 1 33 GLN N    N   -0.312  -3.937  -0.498 1.00 . A A . 343 GLN N    1 1 
       10 11416 1 1 33 GLN NE2  N   -3.533  -6.142  -4.110 1.00 . A A . 343 GLN NE2  1 1 
       10 11417 1 1 33 GLN O    O    0.650  -1.470  -1.300 1.00 . A A . 343 GLN O    1 1 
       10 11418 1 1 33 GLN OE1  O   -3.448  -3.960  -4.084 1.00 . A A . 343 GLN OE1  1 1 
       10 11419 1 1 34 LEU C    C    2.505  -0.485  -4.353 1.00 . A A . 344 LEU C    1 1 
       10 11420 1 1 34 LEU CA   C    2.742  -1.130  -2.985 1.00 . A A . 344 LEU CA   1 1 
       10 11421 1 1 34 LEU CB   C    4.223  -1.488  -2.860 1.00 . A A . 344 LEU CB   1 1 
       10 11422 1 1 34 LEU CD1  C    5.924  -2.519  -4.371 1.00 . A A . 344 LEU CD1  1 1 
       10 11423 1 1 34 LEU CD2  C    4.471  -3.972  -2.954 1.00 . A A . 344 LEU CD2  1 1 
       10 11424 1 1 34 LEU CG   C    4.529  -2.679  -3.769 1.00 . A A . 344 LEU CG   1 1 
       10 11425 1 1 34 LEU H    H    2.143  -3.156  -3.390 1.00 . A A . 344 LEU H    1 1 
       10 11426 1 1 34 LEU HA   H    2.474  -0.432  -2.206 1.00 . A A . 344 LEU HA   1 1 
       10 11427 1 1 34 LEU HB2  H    4.824  -0.641  -3.157 1.00 . A A . 344 LEU HB2  1 1 
       10 11428 1 1 34 LEU HB3  H    4.447  -1.748  -1.837 1.00 . A A . 344 LEU HB3  1 1 
       10 11429 1 1 34 LEU HD11 H    6.631  -2.306  -3.586 1.00 . A A . 344 LEU HD11 1 1 
       10 11430 1 1 34 LEU HD12 H    5.918  -1.705  -5.081 1.00 . A A . 344 LEU HD12 1 1 
       10 11431 1 1 34 LEU HD13 H    6.206  -3.433  -4.872 1.00 . A A . 344 LEU HD13 1 1 
       10 11432 1 1 34 LEU HD21 H    4.213  -4.794  -3.606 1.00 . A A . 344 LEU HD21 1 1 
       10 11433 1 1 34 LEU HD22 H    3.723  -3.877  -2.181 1.00 . A A . 344 LEU HD22 1 1 
       10 11434 1 1 34 LEU HD23 H    5.434  -4.158  -2.504 1.00 . A A . 344 LEU HD23 1 1 
       10 11435 1 1 34 LEU HG   H    3.798  -2.719  -4.564 1.00 . A A . 344 LEU HG   1 1 
       10 11436 1 1 34 LEU N    N    1.926  -2.372  -2.849 1.00 . A A . 344 LEU N    1 1 
       10 11437 1 1 34 LEU O    O    2.275  -1.162  -5.343 1.00 . A A . 344 LEU O    1 1 
       10 11438 1 1 35 MET C    C    3.635   2.349  -6.030 1.00 . A A . 345 MET C    1 1 
       10 11439 1 1 35 MET CA   C    2.378   1.538  -5.703 1.00 . A A . 345 MET CA   1 1 
       10 11440 1 1 35 MET CB   C    1.180   2.482  -5.588 1.00 . A A . 345 MET CB   1 1 
       10 11441 1 1 35 MET CE   C   -1.756   3.183  -6.184 1.00 . A A . 345 MET CE   1 1 
       10 11442 1 1 35 MET CG   C    0.836   3.036  -6.973 1.00 . A A . 345 MET CG   1 1 
       10 11443 1 1 35 MET H    H    2.776   1.333  -3.599 1.00 . A A . 345 MET H    1 1 
       10 11444 1 1 35 MET HA   H    2.200   0.828  -6.485 1.00 . A A . 345 MET HA   1 1 
       10 11445 1 1 35 MET HB2  H    0.332   1.942  -5.194 1.00 . A A . 345 MET HB2  1 1 
       10 11446 1 1 35 MET HB3  H    1.427   3.299  -4.929 1.00 . A A . 345 MET HB3  1 1 
       10 11447 1 1 35 MET HE1  H   -1.688   3.133  -5.105 1.00 . A A . 345 MET HE1  1 1 
       10 11448 1 1 35 MET HE2  H   -1.625   2.195  -6.603 1.00 . A A . 345 MET HE2  1 1 
       10 11449 1 1 35 MET HE3  H   -2.725   3.564  -6.463 1.00 . A A . 345 MET HE3  1 1 
       10 11450 1 1 35 MET HG2  H    1.715   3.486  -7.409 1.00 . A A . 345 MET HG2  1 1 
       10 11451 1 1 35 MET HG3  H    0.492   2.232  -7.607 1.00 . A A . 345 MET HG3  1 1 
       10 11452 1 1 35 MET N    N    2.578   0.821  -4.411 1.00 . A A . 345 MET N    1 1 
       10 11453 1 1 35 MET O    O    4.244   2.941  -5.161 1.00 . A A . 345 MET O    1 1 
       10 11454 1 1 35 MET SD   S   -0.466   4.282  -6.818 1.00 . A A . 345 MET SD   1 1 
       10 11455 1 1 36 CYS C    C    4.833   4.602  -7.991 1.00 . A A . 346 CYS C    1 1 
       10 11456 1 1 36 CYS CA   C    5.250   3.171  -7.639 1.00 . A A . 346 CYS CA   1 1 
       10 11457 1 1 36 CYS CB   C    5.959   2.502  -8.825 1.00 . A A . 346 CYS CB   1 1 
       10 11458 1 1 36 CYS H    H    3.524   1.906  -7.970 1.00 . A A . 346 CYS H    1 1 
       10 11459 1 1 36 CYS HA   H    5.920   3.197  -6.790 1.00 . A A . 346 CYS HA   1 1 
       10 11460 1 1 36 CYS HB2  H    6.728   1.840  -8.448 1.00 . A A . 346 CYS HB2  1 1 
       10 11461 1 1 36 CYS HB3  H    5.241   1.927  -9.391 1.00 . A A . 346 CYS HB3  1 1 
       10 11462 1 1 36 CYS N    N    4.030   2.387  -7.276 1.00 . A A . 346 CYS N    1 1 
       10 11463 1 1 36 CYS O    O    3.999   4.824  -8.841 1.00 . A A . 346 CYS O    1 1 
       10 11464 1 1 36 CYS SG   S    6.719   3.751  -9.899 1.00 . A A . 346 CYS SG   1 1 
       10 11465 1 1 37 ASP C    C    5.035   7.274  -9.092 1.00 . A A . 347 ASP C    1 1 
       10 11466 1 1 37 ASP CA   C    4.998   6.988  -7.592 1.00 . A A . 347 ASP CA   1 1 
       10 11467 1 1 37 ASP CB   C    5.971   7.927  -6.876 1.00 . A A . 347 ASP CB   1 1 
       10 11468 1 1 37 ASP CG   C    5.454   9.364  -6.964 1.00 . A A . 347 ASP CG   1 1 
       10 11469 1 1 37 ASP H    H    6.045   5.374  -6.622 1.00 . A A . 347 ASP H    1 1 
       10 11470 1 1 37 ASP HA   H    4.001   7.161  -7.224 1.00 . A A . 347 ASP HA   1 1 
       10 11471 1 1 37 ASP HB2  H    6.052   7.636  -5.838 1.00 . A A . 347 ASP HB2  1 1 
       10 11472 1 1 37 ASP HB3  H    6.941   7.867  -7.345 1.00 . A A . 347 ASP HB3  1 1 
       10 11473 1 1 37 ASP N    N    5.388   5.574  -7.321 1.00 . A A . 347 ASP N    1 1 
       10 11474 1 1 37 ASP O    O    4.176   7.946  -9.626 1.00 . A A . 347 ASP O    1 1 
       10 11475 1 1 37 ASP OD1  O    4.367   9.550  -7.484 1.00 . A A . 347 ASP OD1  1 1 
       10 11476 1 1 37 ASP OD2  O    6.154  10.254  -6.510 1.00 . A A . 347 ASP OD2  1 1 
       10 11477 1 1 38 GLU C    C    4.986   6.296 -11.974 1.00 . A A . 348 GLU C    1 1 
       10 11478 1 1 38 GLU CA   C    6.110   7.037 -11.238 1.00 . A A . 348 GLU CA   1 1 
       10 11479 1 1 38 GLU CB   C    7.470   6.576 -11.756 1.00 . A A . 348 GLU CB   1 1 
       10 11480 1 1 38 GLU CD   C    8.991   6.552 -13.744 1.00 . A A . 348 GLU CD   1 1 
       10 11481 1 1 38 GLU CG   C    7.626   7.000 -13.219 1.00 . A A . 348 GLU CG   1 1 
       10 11482 1 1 38 GLU H    H    6.710   6.245  -9.327 1.00 . A A . 348 GLU H    1 1 
       10 11483 1 1 38 GLU HA   H    6.006   8.096 -11.416 1.00 . A A . 348 GLU HA   1 1 
       10 11484 1 1 38 GLU HB2  H    8.251   7.029 -11.161 1.00 . A A . 348 GLU HB2  1 1 
       10 11485 1 1 38 GLU HB3  H    7.539   5.502 -11.682 1.00 . A A . 348 GLU HB3  1 1 
       10 11486 1 1 38 GLU HG2  H    6.845   6.542 -13.809 1.00 . A A . 348 GLU HG2  1 1 
       10 11487 1 1 38 GLU HG3  H    7.549   8.073 -13.292 1.00 . A A . 348 GLU HG3  1 1 
       10 11488 1 1 38 GLU N    N    6.023   6.781  -9.776 1.00 . A A . 348 GLU N    1 1 
       10 11489 1 1 38 GLU O    O    4.561   6.705 -13.037 1.00 . A A . 348 GLU O    1 1 
       10 11490 1 1 38 GLU OE1  O    9.816   6.166 -12.934 1.00 . A A . 348 GLU OE1  1 1 
       10 11491 1 1 38 GLU OE2  O    9.192   6.618 -14.945 1.00 . A A . 348 GLU OE2  1 1 
       10 11492 1 1 39 CYS C    C    2.166   4.404 -11.230 1.00 . A A . 349 CYS C    1 1 
       10 11493 1 1 39 CYS CA   C    3.418   4.441 -12.108 1.00 . A A . 349 CYS CA   1 1 
       10 11494 1 1 39 CYS CB   C    3.884   3.005 -12.355 1.00 . A A . 349 CYS CB   1 1 
       10 11495 1 1 39 CYS H    H    4.867   4.890 -10.572 1.00 . A A . 349 CYS H    1 1 
       10 11496 1 1 39 CYS HA   H    3.180   4.907 -13.052 1.00 . A A . 349 CYS HA   1 1 
       10 11497 1 1 39 CYS HB2  H    4.069   2.519 -11.409 1.00 . A A . 349 CYS HB2  1 1 
       10 11498 1 1 39 CYS HB3  H    3.118   2.466 -12.893 1.00 . A A . 349 CYS HB3  1 1 
       10 11499 1 1 39 CYS N    N    4.507   5.208 -11.427 1.00 . A A . 349 CYS N    1 1 
       10 11500 1 1 39 CYS O    O    2.228   4.116 -10.053 1.00 . A A . 349 CYS O    1 1 
       10 11501 1 1 39 CYS SG   S    5.405   3.021 -13.329 1.00 . A A . 349 CYS SG   1 1 
       10 11502 1 1 40 ASP C    C   -0.625   3.166 -10.798 1.00 . A A . 350 ASP C    1 1 
       10 11503 1 1 40 ASP CA   C   -0.226   4.626 -10.991 1.00 . A A . 350 ASP CA   1 1 
       10 11504 1 1 40 ASP CB   C   -1.341   5.375 -11.725 1.00 . A A . 350 ASP CB   1 1 
       10 11505 1 1 40 ASP CG   C   -0.999   6.865 -11.789 1.00 . A A . 350 ASP CG   1 1 
       10 11506 1 1 40 ASP H    H    0.987   4.882 -12.752 1.00 . A A . 350 ASP H    1 1 
       10 11507 1 1 40 ASP HA   H   -0.050   5.079 -10.030 1.00 . A A . 350 ASP HA   1 1 
       10 11508 1 1 40 ASP HB2  H   -1.440   4.983 -12.727 1.00 . A A . 350 ASP HB2  1 1 
       10 11509 1 1 40 ASP HB3  H   -2.272   5.245 -11.193 1.00 . A A . 350 ASP HB3  1 1 
       10 11510 1 1 40 ASP N    N    1.024   4.669 -11.796 1.00 . A A . 350 ASP N    1 1 
       10 11511 1 1 40 ASP O    O   -1.769   2.845 -10.543 1.00 . A A . 350 ASP O    1 1 
       10 11512 1 1 40 ASP OD1  O   -0.089   7.274 -11.086 1.00 . A A . 350 ASP OD1  1 1 
       10 11513 1 1 40 ASP OD2  O   -1.652   7.571 -12.539 1.00 . A A . 350 ASP OD2  1 1 
       10 11514 1 1 41 MET C    C    0.780   0.275  -9.552 1.00 . A A . 351 MET C    1 1 
       10 11515 1 1 41 MET CA   C    0.033   0.828 -10.768 1.00 . A A . 351 MET CA   1 1 
       10 11516 1 1 41 MET CB   C    0.494   0.077 -12.019 1.00 . A A . 351 MET CB   1 1 
       10 11517 1 1 41 MET CE   C   -0.602  -2.102 -14.050 1.00 . A A . 351 MET CE   1 1 
       10 11518 1 1 41 MET CG   C   -0.377   0.481 -13.211 1.00 . A A . 351 MET CG   1 1 
       10 11519 1 1 41 MET H    H    1.233   2.577 -11.139 1.00 . A A . 351 MET H    1 1 
       10 11520 1 1 41 MET HA   H   -1.028   0.684 -10.634 1.00 . A A . 351 MET HA   1 1 
       10 11521 1 1 41 MET HB2  H    1.525   0.324 -12.227 1.00 . A A . 351 MET HB2  1 1 
       10 11522 1 1 41 MET HB3  H    0.407  -0.987 -11.854 1.00 . A A . 351 MET HB3  1 1 
       10 11523 1 1 41 MET HE1  H    0.214  -2.752 -13.764 1.00 . A A . 351 MET HE1  1 1 
       10 11524 1 1 41 MET HE2  H   -1.182  -2.569 -14.834 1.00 . A A . 351 MET HE2  1 1 
       10 11525 1 1 41 MET HE3  H   -1.235  -1.928 -13.194 1.00 . A A . 351 MET HE3  1 1 
       10 11526 1 1 41 MET HG2  H   -1.417   0.328 -12.966 1.00 . A A . 351 MET HG2  1 1 
       10 11527 1 1 41 MET HG3  H   -0.210   1.523 -13.440 1.00 . A A . 351 MET HG3  1 1 
       10 11528 1 1 41 MET N    N    0.324   2.281 -10.929 1.00 . A A . 351 MET N    1 1 
       10 11529 1 1 41 MET O    O    1.702   0.888  -9.033 1.00 . A A . 351 MET O    1 1 
       10 11530 1 1 41 MET SD   S    0.064  -0.529 -14.649 1.00 . A A . 351 MET SD   1 1 
       10 11531 1 1 42 ALA C    C    1.425  -2.948  -8.263 1.00 . A A . 352 ALA C    1 1 
       10 11532 1 1 42 ALA CA   C    1.066  -1.506  -7.932 1.00 . A A . 352 ALA CA   1 1 
       10 11533 1 1 42 ALA CB   C    0.134  -1.472  -6.718 1.00 . A A . 352 ALA CB   1 1 
       10 11534 1 1 42 ALA H    H   -0.348  -1.358  -9.544 1.00 . A A . 352 ALA H    1 1 
       10 11535 1 1 42 ALA HA   H    1.968  -0.966  -7.712 1.00 . A A . 352 ALA HA   1 1 
       10 11536 1 1 42 ALA HB1  H    0.240  -0.525  -6.209 1.00 . A A . 352 ALA HB1  1 1 
       10 11537 1 1 42 ALA HB2  H    0.392  -2.275  -6.044 1.00 . A A . 352 ALA HB2  1 1 
       10 11538 1 1 42 ALA HB3  H   -0.888  -1.591  -7.046 1.00 . A A . 352 ALA HB3  1 1 
       10 11539 1 1 42 ALA N    N    0.390  -0.888  -9.103 1.00 . A A . 352 ALA N    1 1 
       10 11540 1 1 42 ALA O    O    1.272  -3.390  -9.385 1.00 . A A . 352 ALA O    1 1 
       10 11541 1 1 43 PHE C    C    1.402  -6.070  -6.828 1.00 . A A . 353 PHE C    1 1 
       10 11542 1 1 43 PHE CA   C    2.312  -5.092  -7.572 1.00 . A A . 353 PHE CA   1 1 
       10 11543 1 1 43 PHE CB   C    3.767  -5.298  -7.154 1.00 . A A . 353 PHE CB   1 1 
       10 11544 1 1 43 PHE CD1  C    5.008  -5.021  -9.325 1.00 . A A . 353 PHE CD1  1 1 
       10 11545 1 1 43 PHE CD2  C    5.079  -3.216  -7.707 1.00 . A A . 353 PHE CD2  1 1 
       10 11546 1 1 43 PHE CE1  C    5.805  -4.273 -10.197 1.00 . A A . 353 PHE CE1  1 1 
       10 11547 1 1 43 PHE CE2  C    5.879  -2.468  -8.579 1.00 . A A . 353 PHE CE2  1 1 
       10 11548 1 1 43 PHE CG   C    4.645  -4.493  -8.080 1.00 . A A . 353 PHE CG   1 1 
       10 11549 1 1 43 PHE CZ   C    6.242  -2.996  -9.824 1.00 . A A . 353 PHE CZ   1 1 
       10 11550 1 1 43 PHE H    H    2.049  -3.292  -6.409 1.00 . A A . 353 PHE H    1 1 
       10 11551 1 1 43 PHE HA   H    2.229  -5.281  -8.629 1.00 . A A . 353 PHE HA   1 1 
       10 11552 1 1 43 PHE HB2  H    3.904  -4.960  -6.136 1.00 . A A . 353 PHE HB2  1 1 
       10 11553 1 1 43 PHE HB3  H    4.024  -6.343  -7.229 1.00 . A A . 353 PHE HB3  1 1 
       10 11554 1 1 43 PHE HD1  H    4.672  -6.005  -9.612 1.00 . A A . 353 PHE HD1  1 1 
       10 11555 1 1 43 PHE HD2  H    4.800  -2.810  -6.746 1.00 . A A . 353 PHE HD2  1 1 
       10 11556 1 1 43 PHE HE1  H    6.085  -4.680 -11.156 1.00 . A A . 353 PHE HE1  1 1 
       10 11557 1 1 43 PHE HE2  H    6.216  -1.484  -8.292 1.00 . A A . 353 PHE HE2  1 1 
       10 11558 1 1 43 PHE HZ   H    6.855  -2.418 -10.500 1.00 . A A . 353 PHE HZ   1 1 
       10 11559 1 1 43 PHE N    N    1.921  -3.679  -7.302 1.00 . A A . 353 PHE N    1 1 
       10 11560 1 1 43 PHE O    O    0.976  -5.835  -5.716 1.00 . A A . 353 PHE O    1 1 
       10 11561 1 1 44 HIS C    C    0.951  -8.879  -5.677 1.00 . A A . 354 HIS C    1 1 
       10 11562 1 1 44 HIS CA   C    0.238  -8.214  -6.851 1.00 . A A . 354 HIS CA   1 1 
       10 11563 1 1 44 HIS CB   C   -0.098  -9.271  -7.899 1.00 . A A . 354 HIS CB   1 1 
       10 11564 1 1 44 HIS CD2  C   -2.227  -7.857  -8.532 1.00 . A A . 354 HIS CD2  1 1 
       10 11565 1 1 44 HIS CE1  C   -3.352  -9.418  -9.528 1.00 . A A . 354 HIS CE1  1 1 
       10 11566 1 1 44 HIS CG   C   -1.454  -8.991  -8.492 1.00 . A A . 354 HIS CG   1 1 
       10 11567 1 1 44 HIS H    H    1.480  -7.323  -8.357 1.00 . A A . 354 HIS H    1 1 
       10 11568 1 1 44 HIS HA   H   -0.672  -7.756  -6.498 1.00 . A A . 354 HIS HA   1 1 
       10 11569 1 1 44 HIS HB2  H    0.649  -9.248  -8.679 1.00 . A A . 354 HIS HB2  1 1 
       10 11570 1 1 44 HIS HB3  H   -0.102 -10.245  -7.434 1.00 . A A . 354 HIS HB3  1 1 
       10 11571 1 1 44 HIS HD1  H   -1.917 -10.904  -9.278 1.00 . A A . 354 HIS HD1  1 1 
       10 11572 1 1 44 HIS HD2  H   -1.943  -6.894  -8.137 1.00 . A A . 354 HIS HD2  1 1 
       10 11573 1 1 44 HIS HE1  H   -4.129  -9.949 -10.058 1.00 . A A . 354 HIS HE1  1 1 
       10 11574 1 1 44 HIS N    N    1.113  -7.174  -7.461 1.00 . A A . 354 HIS N    1 1 
       10 11575 1 1 44 HIS ND1  N   -2.191  -9.974  -9.135 1.00 . A A . 354 HIS ND1  1 1 
       10 11576 1 1 44 HIS NE2  N   -3.425  -8.130  -9.184 1.00 . A A . 354 HIS NE2  1 1 
       10 11577 1 1 44 HIS O    O    0.596  -9.967  -5.268 1.00 . A A . 354 HIS O    1 1 
       10 11578 1 1 45 ILE C    C    1.691  -9.508  -3.051 1.00 . A A . 355 ILE C    1 1 
       10 11579 1 1 45 ILE CA   C    2.698  -8.870  -4.007 1.00 . A A . 355 ILE CA   1 1 
       10 11580 1 1 45 ILE CB   C    3.477  -7.788  -3.256 1.00 . A A . 355 ILE CB   1 1 
       10 11581 1 1 45 ILE CD1  C    5.295  -7.361  -1.598 1.00 . A A . 355 ILE CD1  1 1 
       10 11582 1 1 45 ILE CG1  C    4.471  -8.445  -2.296 1.00 . A A . 355 ILE CG1  1 1 
       10 11583 1 1 45 ILE CG2  C    2.502  -6.921  -2.457 1.00 . A A . 355 ILE CG2  1 1 
       10 11584 1 1 45 ILE H    H    2.239  -7.382  -5.498 1.00 . A A . 355 ILE H    1 1 
       10 11585 1 1 45 ILE HA   H    3.379  -9.618  -4.378 1.00 . A A . 355 ILE HA   1 1 
       10 11586 1 1 45 ILE HB   H    4.010  -7.171  -3.965 1.00 . A A . 355 ILE HB   1 1 
       10 11587 1 1 45 ILE HD11 H    4.751  -6.995  -0.739 1.00 . A A . 355 ILE HD11 1 1 
       10 11588 1 1 45 ILE HD12 H    5.476  -6.548  -2.284 1.00 . A A . 355 ILE HD12 1 1 
       10 11589 1 1 45 ILE HD13 H    6.238  -7.778  -1.276 1.00 . A A . 355 ILE HD13 1 1 
       10 11590 1 1 45 ILE HG12 H    3.933  -9.022  -1.558 1.00 . A A . 355 ILE HG12 1 1 
       10 11591 1 1 45 ILE HG13 H    5.131  -9.094  -2.850 1.00 . A A . 355 ILE HG13 1 1 
       10 11592 1 1 45 ILE HG21 H    1.669  -6.642  -3.085 1.00 . A A . 355 ILE HG21 1 1 
       10 11593 1 1 45 ILE HG22 H    3.008  -6.033  -2.115 1.00 . A A . 355 ILE HG22 1 1 
       10 11594 1 1 45 ILE HG23 H    2.138  -7.476  -1.605 1.00 . A A . 355 ILE HG23 1 1 
       10 11595 1 1 45 ILE N    N    1.960  -8.250  -5.144 1.00 . A A . 355 ILE N    1 1 
       10 11596 1 1 45 ILE O    O    1.905 -10.586  -2.533 1.00 . A A . 355 ILE O    1 1 
       10 11597 1 1 46 TYR C    C   -1.250 -10.507  -2.700 1.00 . A A . 356 TYR C    1 1 
       10 11598 1 1 46 TYR CA   C   -0.450  -9.451  -1.937 1.00 . A A . 356 TYR CA   1 1 
       10 11599 1 1 46 TYR CB   C   -1.396  -8.358  -1.448 1.00 . A A . 356 TYR CB   1 1 
       10 11600 1 1 46 TYR CD1  C   -2.320  -9.419   0.638 1.00 . A A . 356 TYR CD1  1 1 
       10 11601 1 1 46 TYR CD2  C   -3.773  -9.169  -1.285 1.00 . A A . 356 TYR CD2  1 1 
       10 11602 1 1 46 TYR CE1  C   -3.366 -10.016   1.352 1.00 . A A . 356 TYR CE1  1 1 
       10 11603 1 1 46 TYR CE2  C   -4.820  -9.765  -0.573 1.00 . A A . 356 TYR CE2  1 1 
       10 11604 1 1 46 TYR CG   C   -2.523  -8.997  -0.678 1.00 . A A . 356 TYR CG   1 1 
       10 11605 1 1 46 TYR CZ   C   -4.616 -10.189   0.746 1.00 . A A . 356 TYR CZ   1 1 
       10 11606 1 1 46 TYR H    H    0.417  -8.007  -3.276 1.00 . A A . 356 TYR H    1 1 
       10 11607 1 1 46 TYR HA   H    0.034  -9.913  -1.090 1.00 . A A . 356 TYR HA   1 1 
       10 11608 1 1 46 TYR HB2  H   -0.859  -7.675  -0.807 1.00 . A A . 356 TYR HB2  1 1 
       10 11609 1 1 46 TYR HB3  H   -1.797  -7.820  -2.295 1.00 . A A . 356 TYR HB3  1 1 
       10 11610 1 1 46 TYR HD1  H   -1.355  -9.287   1.105 1.00 . A A . 356 TYR HD1  1 1 
       10 11611 1 1 46 TYR HD2  H   -3.927  -8.842  -2.304 1.00 . A A . 356 TYR HD2  1 1 
       10 11612 1 1 46 TYR HE1  H   -3.210 -10.344   2.368 1.00 . A A . 356 TYR HE1  1 1 
       10 11613 1 1 46 TYR HE2  H   -5.784  -9.897  -1.041 1.00 . A A . 356 TYR HE2  1 1 
       10 11614 1 1 46 TYR HH   H   -5.874 -11.601   1.010 1.00 . A A . 356 TYR HH   1 1 
       10 11615 1 1 46 TYR N    N    0.581  -8.865  -2.834 1.00 . A A . 356 TYR N    1 1 
       10 11616 1 1 46 TYR O    O   -1.488 -11.596  -2.217 1.00 . A A . 356 TYR O    1 1 
       10 11617 1 1 46 TYR OH   O   -5.649 -10.777   1.448 1.00 . A A . 356 TYR OH   1 1 
       10 11618 1 1 47 CYS C    C   -1.615 -12.369  -5.037 1.00 . A A . 357 CYS C    1 1 
       10 11619 1 1 47 CYS CA   C   -2.474 -11.151  -4.692 1.00 . A A . 357 CYS CA   1 1 
       10 11620 1 1 47 CYS CB   C   -2.939 -10.467  -5.981 1.00 . A A . 357 CYS CB   1 1 
       10 11621 1 1 47 CYS H    H   -1.477  -9.294  -4.251 1.00 . A A . 357 CYS H    1 1 
       10 11622 1 1 47 CYS HA   H   -3.333 -11.466  -4.124 1.00 . A A . 357 CYS HA   1 1 
       10 11623 1 1 47 CYS HB2  H   -2.247 -10.692  -6.779 1.00 . A A . 357 CYS HB2  1 1 
       10 11624 1 1 47 CYS HB3  H   -3.922 -10.825  -6.245 1.00 . A A . 357 CYS HB3  1 1 
       10 11625 1 1 47 CYS N    N   -1.677 -10.181  -3.889 1.00 . A A . 357 CYS N    1 1 
       10 11626 1 1 47 CYS O    O   -1.966 -13.493  -4.738 1.00 . A A . 357 CYS O    1 1 
       10 11627 1 1 47 CYS SG   S   -3.000  -8.674  -5.717 1.00 . A A . 357 CYS SG   1 1 
       10 11628 1 1 48 LEU C    C    0.976 -13.913  -4.753 1.00 . A A . 358 LEU C    1 1 
       10 11629 1 1 48 LEU CA   C    0.391 -13.299  -6.026 1.00 . A A . 358 LEU CA   1 1 
       10 11630 1 1 48 LEU CB   C    1.521 -12.798  -6.936 1.00 . A A . 358 LEU CB   1 1 
       10 11631 1 1 48 LEU CD1  C    2.794 -13.573  -8.941 1.00 . A A . 358 LEU CD1  1 1 
       10 11632 1 1 48 LEU CD2  C    3.446 -14.409  -6.686 1.00 . A A . 358 LEU CD2  1 1 
       10 11633 1 1 48 LEU CG   C    2.264 -13.986  -7.568 1.00 . A A . 358 LEU CG   1 1 
       10 11634 1 1 48 LEU H    H   -0.231 -11.239  -5.893 1.00 . A A . 358 LEU H    1 1 
       10 11635 1 1 48 LEU HA   H   -0.192 -14.042  -6.548 1.00 . A A . 358 LEU HA   1 1 
       10 11636 1 1 48 LEU HB2  H    1.100 -12.185  -7.720 1.00 . A A . 358 LEU HB2  1 1 
       10 11637 1 1 48 LEU HB3  H    2.214 -12.206  -6.358 1.00 . A A . 358 LEU HB3  1 1 
       10 11638 1 1 48 LEU HD11 H    2.000 -13.645  -9.669 1.00 . A A . 358 LEU HD11 1 1 
       10 11639 1 1 48 LEU HD12 H    3.604 -14.228  -9.226 1.00 . A A . 358 LEU HD12 1 1 
       10 11640 1 1 48 LEU HD13 H    3.151 -12.556  -8.897 1.00 . A A . 358 LEU HD13 1 1 
       10 11641 1 1 48 LEU HD21 H    3.500 -15.489  -6.656 1.00 . A A . 358 LEU HD21 1 1 
       10 11642 1 1 48 LEU HD22 H    3.315 -14.031  -5.685 1.00 . A A . 358 LEU HD22 1 1 
       10 11643 1 1 48 LEU HD23 H    4.361 -14.018  -7.102 1.00 . A A . 358 LEU HD23 1 1 
       10 11644 1 1 48 LEU HG   H    1.584 -14.818  -7.685 1.00 . A A . 358 LEU HG   1 1 
       10 11645 1 1 48 LEU N    N   -0.493 -12.153  -5.662 1.00 . A A . 358 LEU N    1 1 
       10 11646 1 1 48 LEU O    O    1.158 -15.110  -4.655 1.00 . A A . 358 LEU O    1 1 
       10 11647 1 1 49 ASP C    C    3.206 -14.273  -2.768 1.00 . A A . 359 ASP C    1 1 
       10 11648 1 1 49 ASP CA   C    1.844 -13.620  -2.504 1.00 . A A . 359 ASP CA   1 1 
       10 11649 1 1 49 ASP CB   C    0.893 -14.657  -1.903 1.00 . A A . 359 ASP CB   1 1 
       10 11650 1 1 49 ASP CG   C    1.205 -14.836  -0.417 1.00 . A A . 359 ASP CG   1 1 
       10 11651 1 1 49 ASP H    H    1.111 -12.137  -3.884 1.00 . A A . 359 ASP H    1 1 
       10 11652 1 1 49 ASP HA   H    1.967 -12.804  -1.808 1.00 . A A . 359 ASP HA   1 1 
       10 11653 1 1 49 ASP HB2  H   -0.127 -14.321  -2.021 1.00 . A A . 359 ASP HB2  1 1 
       10 11654 1 1 49 ASP HB3  H    1.022 -15.601  -2.413 1.00 . A A . 359 ASP HB3  1 1 
       10 11655 1 1 49 ASP N    N    1.269 -13.098  -3.778 1.00 . A A . 359 ASP N    1 1 
       10 11656 1 1 49 ASP O    O    3.377 -15.461  -2.583 1.00 . A A . 359 ASP O    1 1 
       10 11657 1 1 49 ASP OD1  O    1.366 -13.833   0.259 1.00 . A A . 359 ASP OD1  1 1 
       10 11658 1 1 49 ASP OD2  O    1.279 -15.972   0.021 1.00 . A A . 359 ASP OD2  1 1 
       10 11659 1 1 50 PRO C    C    6.430 -13.978  -2.224 1.00 . A A . 360 PRO C    1 1 
       10 11660 1 1 50 PRO CA   C    5.542 -13.987  -3.477 1.00 . A A . 360 PRO CA   1 1 
       10 11661 1 1 50 PRO CB   C    6.058 -12.981  -4.499 1.00 . A A . 360 PRO CB   1 1 
       10 11662 1 1 50 PRO CD   C    4.059 -12.054  -3.443 1.00 . A A . 360 PRO CD   1 1 
       10 11663 1 1 50 PRO CG   C    5.355 -11.698  -4.185 1.00 . A A . 360 PRO CG   1 1 
       10 11664 1 1 50 PRO HA   H    5.504 -14.965  -3.917 1.00 . A A . 360 PRO HA   1 1 
       10 11665 1 1 50 PRO HB2  H    7.128 -12.856  -4.396 1.00 . A A . 360 PRO HB2  1 1 
       10 11666 1 1 50 PRO HB3  H    5.813 -13.300  -5.499 1.00 . A A . 360 PRO HB3  1 1 
       10 11667 1 1 50 PRO HD2  H    3.996 -11.507  -2.513 1.00 . A A . 360 PRO HD2  1 1 
       10 11668 1 1 50 PRO HD3  H    3.202 -11.852  -4.064 1.00 . A A . 360 PRO HD3  1 1 
       10 11669 1 1 50 PRO HG2  H    5.984 -11.082  -3.559 1.00 . A A . 360 PRO HG2  1 1 
       10 11670 1 1 50 PRO HG3  H    5.117 -11.176  -5.099 1.00 . A A . 360 PRO HG3  1 1 
       10 11671 1 1 50 PRO N    N    4.170 -13.495  -3.189 1.00 . A A . 360 PRO N    1 1 
       10 11672 1 1 50 PRO O    O    6.103 -13.353  -1.236 1.00 . A A . 360 PRO O    1 1 
       10 11673 1 1 51 PRO C    C    8.808 -13.313  -0.552 1.00 . A A . 361 PRO C    1 1 
       10 11674 1 1 51 PRO CA   C    8.490 -14.708  -1.107 1.00 . A A . 361 PRO CA   1 1 
       10 11675 1 1 51 PRO CB   C    9.757 -15.339  -1.684 1.00 . A A . 361 PRO CB   1 1 
       10 11676 1 1 51 PRO CD   C    8.040 -15.455  -3.403 1.00 . A A . 361 PRO CD   1 1 
       10 11677 1 1 51 PRO CG   C    9.323 -16.107  -2.887 1.00 . A A . 361 PRO CG   1 1 
       10 11678 1 1 51 PRO HA   H    8.094 -15.340  -0.329 1.00 . A A . 361 PRO HA   1 1 
       10 11679 1 1 51 PRO HB2  H   10.462 -14.569  -1.964 1.00 . A A . 361 PRO HB2  1 1 
       10 11680 1 1 51 PRO HB3  H   10.201 -16.008  -0.963 1.00 . A A . 361 PRO HB3  1 1 
       10 11681 1 1 51 PRO HD2  H    8.257 -14.821  -4.251 1.00 . A A . 361 PRO HD2  1 1 
       10 11682 1 1 51 PRO HD3  H    7.322 -16.212  -3.667 1.00 . A A . 361 PRO HD3  1 1 
       10 11683 1 1 51 PRO HG2  H   10.092 -16.067  -3.646 1.00 . A A . 361 PRO HG2  1 1 
       10 11684 1 1 51 PRO HG3  H    9.123 -17.132  -2.619 1.00 . A A . 361 PRO HG3  1 1 
       10 11685 1 1 51 PRO N    N    7.551 -14.657  -2.263 1.00 . A A . 361 PRO N    1 1 
       10 11686 1 1 51 PRO O    O    9.253 -13.171   0.569 1.00 . A A . 361 PRO O    1 1 
       10 11687 1 1 52 LEU C    C    8.173 -10.679   0.502 1.00 . A A . 362 LEU C    1 1 
       10 11688 1 1 52 LEU CA   C    8.889 -10.908  -0.832 1.00 . A A . 362 LEU CA   1 1 
       10 11689 1 1 52 LEU CB   C    8.396  -9.879  -1.855 1.00 . A A . 362 LEU CB   1 1 
       10 11690 1 1 52 LEU CD1  C    8.613  -9.067  -4.210 1.00 . A A . 362 LEU CD1  1 1 
       10 11691 1 1 52 LEU CD2  C   10.577 -10.089  -3.057 1.00 . A A . 362 LEU CD2  1 1 
       10 11692 1 1 52 LEU CG   C    9.056 -10.139  -3.211 1.00 . A A . 362 LEU CG   1 1 
       10 11693 1 1 52 LEU H    H    8.233 -12.414  -2.231 1.00 . A A . 362 LEU H    1 1 
       10 11694 1 1 52 LEU HA   H    9.954 -10.799  -0.694 1.00 . A A . 362 LEU HA   1 1 
       10 11695 1 1 52 LEU HB2  H    7.323  -9.957  -1.954 1.00 . A A . 362 LEU HB2  1 1 
       10 11696 1 1 52 LEU HB3  H    8.654  -8.886  -1.517 1.00 . A A . 362 LEU HB3  1 1 
       10 11697 1 1 52 LEU HD11 H    9.478  -8.673  -4.722 1.00 . A A . 362 LEU HD11 1 1 
       10 11698 1 1 52 LEU HD12 H    8.111  -8.269  -3.683 1.00 . A A . 362 LEU HD12 1 1 
       10 11699 1 1 52 LEU HD13 H    7.937  -9.504  -4.931 1.00 . A A . 362 LEU HD13 1 1 
       10 11700 1 1 52 LEU HD21 H   11.026  -9.818  -4.001 1.00 . A A . 362 LEU HD21 1 1 
       10 11701 1 1 52 LEU HD22 H   10.941 -11.059  -2.751 1.00 . A A . 362 LEU HD22 1 1 
       10 11702 1 1 52 LEU HD23 H   10.839  -9.354  -2.310 1.00 . A A . 362 LEU HD23 1 1 
       10 11703 1 1 52 LEU HG   H    8.760 -11.114  -3.573 1.00 . A A . 362 LEU HG   1 1 
       10 11704 1 1 52 LEU N    N    8.589 -12.283  -1.327 1.00 . A A . 362 LEU N    1 1 
       10 11705 1 1 52 LEU O    O    8.761 -10.208   1.455 1.00 . A A . 362 LEU O    1 1 
       10 11706 1 1 53 SER C    C    6.566  -9.548   2.548 1.00 . A A . 363 SER C    1 1 
       10 11707 1 1 53 SER CA   C    6.145 -10.843   1.843 1.00 . A A . 363 SER CA   1 1 
       10 11708 1 1 53 SER CB   C    6.411 -12.031   2.768 1.00 . A A . 363 SER CB   1 1 
       10 11709 1 1 53 SER H    H    6.473 -11.413  -0.209 1.00 . A A . 363 SER H    1 1 
       10 11710 1 1 53 SER HA   H    5.090 -10.798   1.617 1.00 . A A . 363 SER HA   1 1 
       10 11711 1 1 53 SER HB2  H    5.475 -12.447   3.101 1.00 . A A . 363 SER HB2  1 1 
       10 11712 1 1 53 SER HB3  H    6.968 -12.787   2.230 1.00 . A A . 363 SER HB3  1 1 
       10 11713 1 1 53 SER HG   H    6.987 -12.200   4.620 1.00 . A A . 363 SER HG   1 1 
       10 11714 1 1 53 SER N    N    6.914 -11.024   0.574 1.00 . A A . 363 SER N    1 1 
       10 11715 1 1 53 SER O    O    6.402  -9.407   3.744 1.00 . A A . 363 SER O    1 1 
       10 11716 1 1 53 SER OG   O    7.153 -11.589   3.898 1.00 . A A . 363 SER OG   1 1 
       10 11717 1 1 54 SER C    C    6.982  -6.143   1.665 1.00 . A A . 364 SER C    1 1 
       10 11718 1 1 54 SER CA   C    7.538  -7.325   2.460 1.00 . A A . 364 SER CA   1 1 
       10 11719 1 1 54 SER CB   C    9.065  -7.254   2.475 1.00 . A A . 364 SER CB   1 1 
       10 11720 1 1 54 SER H    H    7.234  -8.737   0.863 1.00 . A A . 364 SER H    1 1 
       10 11721 1 1 54 SER HA   H    7.167  -7.284   3.470 1.00 . A A . 364 SER HA   1 1 
       10 11722 1 1 54 SER HB2  H    9.439  -7.275   1.464 1.00 . A A . 364 SER HB2  1 1 
       10 11723 1 1 54 SER HB3  H    9.377  -6.334   2.952 1.00 . A A . 364 SER HB3  1 1 
       10 11724 1 1 54 SER HG   H    9.015  -9.125   3.008 1.00 . A A . 364 SER HG   1 1 
       10 11725 1 1 54 SER N    N    7.108  -8.605   1.824 1.00 . A A . 364 SER N    1 1 
       10 11726 1 1 54 SER O    O    6.834  -6.211   0.462 1.00 . A A . 364 SER O    1 1 
       10 11727 1 1 54 SER OG   O    9.582  -8.371   3.187 1.00 . A A . 364 SER OG   1 1 
       10 11728 1 1 55 VAL C    C    7.175  -2.724   1.668 1.00 . A A . 365 VAL C    1 1 
       10 11729 1 1 55 VAL CA   C    6.146  -3.867   1.604 1.00 . A A . 365 VAL CA   1 1 
       10 11730 1 1 55 VAL CB   C    4.855  -3.412   2.287 1.00 . A A . 365 VAL CB   1 1 
       10 11731 1 1 55 VAL CG1  C    4.193  -2.313   1.453 1.00 . A A . 365 VAL CG1  1 1 
       10 11732 1 1 55 VAL CG2  C    3.898  -4.600   2.414 1.00 . A A . 365 VAL CG2  1 1 
       10 11733 1 1 55 VAL H    H    6.815  -5.018   3.295 1.00 . A A . 365 VAL H    1 1 
       10 11734 1 1 55 VAL HA   H    5.932  -4.129   0.586 1.00 . A A . 365 VAL HA   1 1 
       10 11735 1 1 55 VAL HB   H    5.085  -3.027   3.271 1.00 . A A . 365 VAL HB   1 1 
       10 11736 1 1 55 VAL HG11 H    3.305  -1.964   1.958 1.00 . A A . 365 VAL HG11 1 1 
       10 11737 1 1 55 VAL HG12 H    3.925  -2.709   0.485 1.00 . A A . 365 VAL HG12 1 1 
       10 11738 1 1 55 VAL HG13 H    4.883  -1.491   1.328 1.00 . A A . 365 VAL HG13 1 1 
       10 11739 1 1 55 VAL HG21 H    4.415  -5.432   2.871 1.00 . A A . 365 VAL HG21 1 1 
       10 11740 1 1 55 VAL HG22 H    3.551  -4.887   1.432 1.00 . A A . 365 VAL HG22 1 1 
       10 11741 1 1 55 VAL HG23 H    3.055  -4.319   3.026 1.00 . A A . 365 VAL HG23 1 1 
       10 11742 1 1 55 VAL N    N    6.683  -5.055   2.326 1.00 . A A . 365 VAL N    1 1 
       10 11743 1 1 55 VAL O    O    7.376  -2.134   2.712 1.00 . A A . 365 VAL O    1 1 
       10 11744 1 1 56 PRO C    C    8.167   0.068   0.213 1.00 . A A . 366 PRO C    1 1 
       10 11745 1 1 56 PRO CA   C    8.811  -1.290   0.513 1.00 . A A . 366 PRO CA   1 1 
       10 11746 1 1 56 PRO CB   C    9.716  -1.712  -0.636 1.00 . A A . 366 PRO CB   1 1 
       10 11747 1 1 56 PRO CD   C    7.674  -3.033  -0.755 1.00 . A A . 366 PRO CD   1 1 
       10 11748 1 1 56 PRO CG   C    8.813  -2.427  -1.587 1.00 . A A . 366 PRO CG   1 1 
       10 11749 1 1 56 PRO HA   H    9.380  -1.249   1.427 1.00 . A A . 366 PRO HA   1 1 
       10 11750 1 1 56 PRO HB2  H   10.154  -0.843  -1.107 1.00 . A A . 366 PRO HB2  1 1 
       10 11751 1 1 56 PRO HB3  H   10.486  -2.381  -0.285 1.00 . A A . 366 PRO HB3  1 1 
       10 11752 1 1 56 PRO HD2  H    6.717  -2.797  -1.196 1.00 . A A . 366 PRO HD2  1 1 
       10 11753 1 1 56 PRO HD3  H    7.804  -4.101  -0.668 1.00 . A A . 366 PRO HD3  1 1 
       10 11754 1 1 56 PRO HG2  H    8.415  -1.727  -2.307 1.00 . A A . 366 PRO HG2  1 1 
       10 11755 1 1 56 PRO HG3  H    9.352  -3.212  -2.091 1.00 . A A . 366 PRO HG3  1 1 
       10 11756 1 1 56 PRO N    N    7.813  -2.393   0.566 1.00 . A A . 366 PRO N    1 1 
       10 11757 1 1 56 PRO O    O    8.845   1.046  -0.032 1.00 . A A . 366 PRO O    1 1 
       10 11758 1 1 57 SER C    C    6.650   2.494   0.910 1.00 . A A . 367 SER C    1 1 
       10 11759 1 1 57 SER CA   C    6.178   1.422  -0.074 1.00 . A A . 367 SER CA   1 1 
       10 11760 1 1 57 SER CB   C    4.668   1.232   0.063 1.00 . A A . 367 SER CB   1 1 
       10 11761 1 1 57 SER H    H    6.333  -0.666   0.414 1.00 . A A . 367 SER H    1 1 
       10 11762 1 1 57 SER HA   H    6.411   1.731  -1.081 1.00 . A A . 367 SER HA   1 1 
       10 11763 1 1 57 SER HB2  H    4.159   2.104  -0.311 1.00 . A A . 367 SER HB2  1 1 
       10 11764 1 1 57 SER HB3  H    4.361   0.368  -0.510 1.00 . A A . 367 SER HB3  1 1 
       10 11765 1 1 57 SER HG   H    5.158   0.974   1.928 1.00 . A A . 367 SER HG   1 1 
       10 11766 1 1 57 SER N    N    6.864   0.134   0.221 1.00 . A A . 367 SER N    1 1 
       10 11767 1 1 57 SER O    O    6.406   3.669   0.726 1.00 . A A . 367 SER O    1 1 
       10 11768 1 1 57 SER OG   O    4.338   1.049   1.433 1.00 . A A . 367 SER OG   1 1 
       10 11769 1 1 58 GLU C    C    8.701   4.124   2.267 1.00 . A A . 368 GLU C    1 1 
       10 11770 1 1 58 GLU CA   C    7.801   3.094   2.955 1.00 . A A . 368 GLU CA   1 1 
       10 11771 1 1 58 GLU CB   C    8.593   2.376   4.049 1.00 . A A . 368 GLU CB   1 1 
       10 11772 1 1 58 GLU CD   C    8.441   0.761   5.949 1.00 . A A . 368 GLU CD   1 1 
       10 11773 1 1 58 GLU CG   C    7.666   1.428   4.812 1.00 . A A . 368 GLU CG   1 1 
       10 11774 1 1 58 GLU H    H    7.501   1.144   2.090 1.00 . A A . 368 GLU H    1 1 
       10 11775 1 1 58 GLU HA   H    6.953   3.597   3.398 1.00 . A A . 368 GLU HA   1 1 
       10 11776 1 1 58 GLU HB2  H    9.397   1.811   3.599 1.00 . A A . 368 GLU HB2  1 1 
       10 11777 1 1 58 GLU HB3  H    9.002   3.104   4.734 1.00 . A A . 368 GLU HB3  1 1 
       10 11778 1 1 58 GLU HG2  H    6.836   1.988   5.220 1.00 . A A . 368 GLU HG2  1 1 
       10 11779 1 1 58 GLU HG3  H    7.293   0.671   4.140 1.00 . A A . 368 GLU HG3  1 1 
       10 11780 1 1 58 GLU N    N    7.318   2.098   1.958 1.00 . A A . 368 GLU N    1 1 
       10 11781 1 1 58 GLU O    O    8.738   5.276   2.654 1.00 . A A . 368 GLU O    1 1 
       10 11782 1 1 58 GLU OE1  O    9.650   0.921   5.991 1.00 . A A . 368 GLU OE1  1 1 
       10 11783 1 1 58 GLU OE2  O    7.812   0.099   6.759 1.00 . A A . 368 GLU OE2  1 1 
       10 11784 1 1 59 ASP C    C    9.910   4.762  -0.924 1.00 . A A . 369 ASP C    1 1 
       10 11785 1 1 59 ASP CA   C   10.318   4.684   0.546 1.00 . A A . 369 ASP CA   1 1 
       10 11786 1 1 59 ASP CB   C   11.768   4.207   0.645 1.00 . A A . 369 ASP CB   1 1 
       10 11787 1 1 59 ASP CG   C   12.199   4.192   2.113 1.00 . A A . 369 ASP CG   1 1 
       10 11788 1 1 59 ASP H    H    9.380   2.793   0.955 1.00 . A A . 369 ASP H    1 1 
       10 11789 1 1 59 ASP HA   H   10.229   5.658   0.995 1.00 . A A . 369 ASP HA   1 1 
       10 11790 1 1 59 ASP HB2  H   11.848   3.214   0.233 1.00 . A A . 369 ASP HB2  1 1 
       10 11791 1 1 59 ASP HB3  H   12.406   4.880   0.092 1.00 . A A . 369 ASP HB3  1 1 
       10 11792 1 1 59 ASP N    N    9.425   3.724   1.253 1.00 . A A . 369 ASP N    1 1 
       10 11793 1 1 59 ASP O    O    9.122   3.971  -1.402 1.00 . A A . 369 ASP O    1 1 
       10 11794 1 1 59 ASP OD1  O   11.512   4.797   2.918 1.00 . A A . 369 ASP OD1  1 1 
       10 11795 1 1 59 ASP OD2  O   13.211   3.575   2.406 1.00 . A A . 369 ASP OD2  1 1 
       10 11796 1 1 60 GLU C    C   10.351   4.506  -3.784 1.00 . A A . 370 GLU C    1 1 
       10 11797 1 1 60 GLU CA   C   10.081   5.836  -3.084 1.00 . A A . 370 GLU CA   1 1 
       10 11798 1 1 60 GLU CB   C   10.929   6.937  -3.721 1.00 . A A . 370 GLU CB   1 1 
       10 11799 1 1 60 GLU CD   C   11.433   9.388  -3.698 1.00 . A A . 370 GLU CD   1 1 
       10 11800 1 1 60 GLU CG   C   10.604   8.276  -3.053 1.00 . A A . 370 GLU CG   1 1 
       10 11801 1 1 60 GLU H    H   11.077   6.335  -1.239 1.00 . A A . 370 GLU H    1 1 
       10 11802 1 1 60 GLU HA   H    9.035   6.086  -3.174 1.00 . A A . 370 GLU HA   1 1 
       10 11803 1 1 60 GLU HB2  H   11.976   6.709  -3.586 1.00 . A A . 370 GLU HB2  1 1 
       10 11804 1 1 60 GLU HB3  H   10.705   6.999  -4.775 1.00 . A A . 370 GLU HB3  1 1 
       10 11805 1 1 60 GLU HG2  H    9.553   8.493  -3.176 1.00 . A A . 370 GLU HG2  1 1 
       10 11806 1 1 60 GLU HG3  H   10.838   8.219  -2.002 1.00 . A A . 370 GLU HG3  1 1 
       10 11807 1 1 60 GLU N    N   10.441   5.709  -1.644 1.00 . A A . 370 GLU N    1 1 
       10 11808 1 1 60 GLU O    O   11.345   3.856  -3.529 1.00 . A A . 370 GLU O    1 1 
       10 11809 1 1 60 GLU OE1  O   12.374   9.066  -4.403 1.00 . A A . 370 GLU OE1  1 1 
       10 11810 1 1 60 GLU OE2  O   11.116  10.544  -3.471 1.00 . A A . 370 GLU OE2  1 1 
       10 11811 1 1 61 TRP C    C    9.764   3.039  -6.873 1.00 . A A . 371 TRP C    1 1 
       10 11812 1 1 61 TRP CA   C    9.677   2.800  -5.368 1.00 . A A . 371 TRP CA   1 1 
       10 11813 1 1 61 TRP CB   C    8.501   1.868  -5.084 1.00 . A A . 371 TRP CB   1 1 
       10 11814 1 1 61 TRP CD1  C    9.541  -0.048  -3.836 1.00 . A A . 371 TRP CD1  1 1 
       10 11815 1 1 61 TRP CD2  C    9.060  -0.581  -5.964 1.00 . A A . 371 TRP CD2  1 1 
       10 11816 1 1 61 TRP CE2  C    9.635  -1.733  -5.378 1.00 . A A . 371 TRP CE2  1 1 
       10 11817 1 1 61 TRP CE3  C    8.664  -0.649  -7.310 1.00 . A A . 371 TRP CE3  1 1 
       10 11818 1 1 61 TRP CG   C    9.010   0.473  -4.959 1.00 . A A . 371 TRP CG   1 1 
       10 11819 1 1 61 TRP CH2  C    9.414  -2.962  -7.440 1.00 . A A . 371 TRP CH2  1 1 
       10 11820 1 1 61 TRP CZ2  C    9.813  -2.912  -6.102 1.00 . A A . 371 TRP CZ2  1 1 
       10 11821 1 1 61 TRP CZ3  C    8.841  -1.834  -8.044 1.00 . A A . 371 TRP CZ3  1 1 
       10 11822 1 1 61 TRP H    H    8.674   4.633  -4.843 1.00 . A A . 371 TRP H    1 1 
       10 11823 1 1 61 TRP HA   H   10.588   2.338  -5.020 1.00 . A A . 371 TRP HA   1 1 
       10 11824 1 1 61 TRP HB2  H    8.019   2.163  -4.163 1.00 . A A . 371 TRP HB2  1 1 
       10 11825 1 1 61 TRP HB3  H    7.792   1.922  -5.896 1.00 . A A . 371 TRP HB3  1 1 
       10 11826 1 1 61 TRP HD1  H    9.654   0.476  -2.902 1.00 . A A . 371 TRP HD1  1 1 
       10 11827 1 1 61 TRP HE1  H   10.321  -1.961  -3.424 1.00 . A A . 371 TRP HE1  1 1 
       10 11828 1 1 61 TRP HE3  H    8.221   0.214  -7.784 1.00 . A A . 371 TRP HE3  1 1 
       10 11829 1 1 61 TRP HH2  H    9.547  -3.870  -8.010 1.00 . A A . 371 TRP HH2  1 1 
       10 11830 1 1 61 TRP HZ2  H   10.255  -3.777  -5.634 1.00 . A A . 371 TRP HZ2  1 1 
       10 11831 1 1 61 TRP HZ3  H    8.535  -1.876  -9.075 1.00 . A A . 371 TRP HZ3  1 1 
       10 11832 1 1 61 TRP N    N    9.472   4.094  -4.659 1.00 . A A . 371 TRP N    1 1 
       10 11833 1 1 61 TRP NE1  N    9.912  -1.358  -4.079 1.00 . A A . 371 TRP NE1  1 1 
       10 11834 1 1 61 TRP O    O    8.939   3.721  -7.449 1.00 . A A . 371 TRP O    1 1 
       10 11835 1 1 62 TYR C    C   10.910   1.285  -9.674 1.00 . A A . 372 TYR C    1 1 
       10 11836 1 1 62 TYR CA   C   10.876   2.651  -8.991 1.00 . A A . 372 TYR CA   1 1 
       10 11837 1 1 62 TYR CB   C   12.172   3.394  -9.316 1.00 . A A . 372 TYR CB   1 1 
       10 11838 1 1 62 TYR CD1  C   11.457   5.796  -9.073 1.00 . A A . 372 TYR CD1  1 1 
       10 11839 1 1 62 TYR CD2  C   12.989   4.863  -7.443 1.00 . A A . 372 TYR CD2  1 1 
       10 11840 1 1 62 TYR CE1  C   11.494   7.025  -8.406 1.00 . A A . 372 TYR CE1  1 1 
       10 11841 1 1 62 TYR CE2  C   13.025   6.090  -6.774 1.00 . A A . 372 TYR CE2  1 1 
       10 11842 1 1 62 TYR CG   C   12.204   4.716  -8.593 1.00 . A A . 372 TYR CG   1 1 
       10 11843 1 1 62 TYR CZ   C   12.278   7.173  -7.255 1.00 . A A . 372 TYR CZ   1 1 
       10 11844 1 1 62 TYR H    H   11.395   1.916  -7.035 1.00 . A A . 372 TYR H    1 1 
       10 11845 1 1 62 TYR HA   H   10.035   3.217  -9.365 1.00 . A A . 372 TYR HA   1 1 
       10 11846 1 1 62 TYR HB2  H   13.013   2.796  -9.010 1.00 . A A . 372 TYR HB2  1 1 
       10 11847 1 1 62 TYR HB3  H   12.228   3.568 -10.379 1.00 . A A . 372 TYR HB3  1 1 
       10 11848 1 1 62 TYR HD1  H   10.851   5.682  -9.961 1.00 . A A . 372 TYR HD1  1 1 
       10 11849 1 1 62 TYR HD2  H   13.565   4.028  -7.073 1.00 . A A . 372 TYR HD2  1 1 
       10 11850 1 1 62 TYR HE1  H   10.917   7.859  -8.776 1.00 . A A . 372 TYR HE1  1 1 
       10 11851 1 1 62 TYR HE2  H   13.632   6.202  -5.888 1.00 . A A . 372 TYR HE2  1 1 
       10 11852 1 1 62 TYR HH   H   12.245   9.081  -7.255 1.00 . A A . 372 TYR HH   1 1 
       10 11853 1 1 62 TYR N    N   10.748   2.471  -7.518 1.00 . A A . 372 TYR N    1 1 
       10 11854 1 1 62 TYR O    O   11.730   0.444  -9.360 1.00 . A A . 372 TYR O    1 1 
       10 11855 1 1 62 TYR OH   O   12.315   8.384  -6.599 1.00 . A A . 372 TYR OH   1 1 
       10 11856 1 1 63 CYS C    C   11.384  -0.338 -12.108 1.00 . A A . 373 CYS C    1 1 
       10 11857 1 1 63 CYS CA   C   10.055  -0.226 -11.352 1.00 . A A . 373 CYS CA   1 1 
       10 11858 1 1 63 CYS CB   C    8.891  -0.233 -12.344 1.00 . A A . 373 CYS CB   1 1 
       10 11859 1 1 63 CYS H    H    9.413   1.766 -10.878 1.00 . A A . 373 CYS H    1 1 
       10 11860 1 1 63 CYS HA   H    9.952  -1.040 -10.654 1.00 . A A . 373 CYS HA   1 1 
       10 11861 1 1 63 CYS HB2  H    9.155   0.348 -13.214 1.00 . A A . 373 CYS HB2  1 1 
       10 11862 1 1 63 CYS HB3  H    8.671  -1.244 -12.639 1.00 . A A . 373 CYS HB3  1 1 
       10 11863 1 1 63 CYS N    N   10.050   1.068 -10.625 1.00 . A A . 373 CYS N    1 1 
       10 11864 1 1 63 CYS O    O   12.013   0.662 -12.393 1.00 . A A . 373 CYS O    1 1 
       10 11865 1 1 63 CYS SG   S    7.432   0.492 -11.555 1.00 . A A . 373 CYS SG   1 1 
       10 11866 1 1 64 PRO C    C   13.220  -0.738 -14.345 1.00 . A A . 374 PRO C    1 1 
       10 11867 1 1 64 PRO CA   C   13.107  -1.709 -13.167 1.00 . A A . 374 PRO CA   1 1 
       10 11868 1 1 64 PRO CB   C   13.039  -3.153 -13.666 1.00 . A A . 374 PRO CB   1 1 
       10 11869 1 1 64 PRO CD   C   11.168  -2.817 -12.149 1.00 . A A . 374 PRO CD   1 1 
       10 11870 1 1 64 PRO CG   C   12.133  -3.862 -12.713 1.00 . A A . 374 PRO CG   1 1 
       10 11871 1 1 64 PRO HA   H   13.943  -1.592 -12.498 1.00 . A A . 374 PRO HA   1 1 
       10 11872 1 1 64 PRO HB2  H   12.632  -3.182 -14.668 1.00 . A A . 374 PRO HB2  1 1 
       10 11873 1 1 64 PRO HB3  H   14.021  -3.602 -13.646 1.00 . A A . 374 PRO HB3  1 1 
       10 11874 1 1 64 PRO HD2  H   10.212  -2.882 -12.650 1.00 . A A . 374 PRO HD2  1 1 
       10 11875 1 1 64 PRO HD3  H   11.051  -2.951 -11.086 1.00 . A A . 374 PRO HD3  1 1 
       10 11876 1 1 64 PRO HG2  H   11.584  -4.634 -13.236 1.00 . A A . 374 PRO HG2  1 1 
       10 11877 1 1 64 PRO HG3  H   12.707  -4.296 -11.910 1.00 . A A . 374 PRO HG3  1 1 
       10 11878 1 1 64 PRO N    N   11.824  -1.528 -12.436 1.00 . A A . 374 PRO N    1 1 
       10 11879 1 1 64 PRO O    O   14.281  -0.222 -14.637 1.00 . A A . 374 PRO O    1 1 
       10 11880 1 1 65 GLU C    C   12.189   1.919 -15.616 1.00 . A A . 375 GLU C    1 1 
       10 11881 1 1 65 GLU CA   C   12.168   0.484 -16.151 1.00 . A A . 375 GLU CA   1 1 
       10 11882 1 1 65 GLU CB   C   10.935   0.280 -17.025 1.00 . A A . 375 GLU CB   1 1 
       10 11883 1 1 65 GLU CD   C    8.440   0.254 -17.015 1.00 . A A . 375 GLU CD   1 1 
       10 11884 1 1 65 GLU CG   C    9.694   0.487 -16.171 1.00 . A A . 375 GLU CG   1 1 
       10 11885 1 1 65 GLU H    H   11.282  -0.886 -14.747 1.00 . A A . 375 GLU H    1 1 
       10 11886 1 1 65 GLU HA   H   13.049   0.308 -16.733 1.00 . A A . 375 GLU HA   1 1 
       10 11887 1 1 65 GLU HB2  H   10.944   0.995 -17.836 1.00 . A A . 375 GLU HB2  1 1 
       10 11888 1 1 65 GLU HB3  H   10.935  -0.723 -17.425 1.00 . A A . 375 GLU HB3  1 1 
       10 11889 1 1 65 GLU HG2  H    9.715  -0.211 -15.350 1.00 . A A . 375 GLU HG2  1 1 
       10 11890 1 1 65 GLU HG3  H    9.693   1.493 -15.787 1.00 . A A . 375 GLU HG3  1 1 
       10 11891 1 1 65 GLU N    N   12.130  -0.470 -15.009 1.00 . A A . 375 GLU N    1 1 
       10 11892 1 1 65 GLU O    O   12.788   2.801 -16.198 1.00 . A A . 375 GLU O    1 1 
       10 11893 1 1 65 GLU OE1  O    8.581   0.058 -18.210 1.00 . A A . 375 GLU OE1  1 1 
       10 11894 1 1 65 GLU OE2  O    7.358   0.275 -16.450 1.00 . A A . 375 GLU OE2  1 1 
       10 11895 1 1 66 CYS C    C   12.931   3.954 -13.567 1.00 . A A . 376 CYS C    1 1 
       10 11896 1 1 66 CYS CA   C   11.510   3.530 -13.933 1.00 . A A . 376 CYS CA   1 1 
       10 11897 1 1 66 CYS CB   C   10.628   3.538 -12.683 1.00 . A A . 376 CYS CB   1 1 
       10 11898 1 1 66 CYS H    H   11.058   1.430 -14.058 1.00 . A A . 376 CYS H    1 1 
       10 11899 1 1 66 CYS HA   H   11.109   4.217 -14.658 1.00 . A A . 376 CYS HA   1 1 
       10 11900 1 1 66 CYS HB2  H   10.757   2.612 -12.151 1.00 . A A . 376 CYS HB2  1 1 
       10 11901 1 1 66 CYS HB3  H   10.911   4.361 -12.049 1.00 . A A . 376 CYS HB3  1 1 
       10 11902 1 1 66 CYS N    N   11.534   2.157 -14.511 1.00 . A A . 376 CYS N    1 1 
       10 11903 1 1 66 CYS O    O   13.306   5.100 -13.714 1.00 . A A . 376 CYS O    1 1 
       10 11904 1 1 66 CYS SG   S    8.893   3.722 -13.174 1.00 . A A . 376 CYS SG   1 1 
       10 11905 1 1 67 ARG C    C   15.890   3.825 -13.966 1.00 . A A . 377 ARG C    1 1 
       10 11906 1 1 67 ARG CA   C   15.123   3.384 -12.718 1.00 . A A . 377 ARG CA   1 1 
       10 11907 1 1 67 ARG CB   C   15.795   2.157 -12.102 1.00 . A A . 377 ARG CB   1 1 
       10 11908 1 1 67 ARG CD   C   15.776   0.632 -10.120 1.00 . A A . 377 ARG CD   1 1 
       10 11909 1 1 67 ARG CG   C   15.030   1.755 -10.841 1.00 . A A . 377 ARG CG   1 1 
       10 11910 1 1 67 ARG CZ   C   16.122  -1.724 -10.579 1.00 . A A . 377 ARG CZ   1 1 
       10 11911 1 1 67 ARG H    H   13.401   2.120 -12.985 1.00 . A A . 377 ARG H    1 1 
       10 11912 1 1 67 ARG HA   H   15.114   4.188 -11.998 1.00 . A A . 377 ARG HA   1 1 
       10 11913 1 1 67 ARG HB2  H   15.779   1.342 -12.811 1.00 . A A . 377 ARG HB2  1 1 
       10 11914 1 1 67 ARG HB3  H   16.815   2.393 -11.844 1.00 . A A . 377 ARG HB3  1 1 
       10 11915 1 1 67 ARG HD2  H   16.736   0.995  -9.787 1.00 . A A . 377 ARG HD2  1 1 
       10 11916 1 1 67 ARG HD3  H   15.198   0.308  -9.266 1.00 . A A . 377 ARG HD3  1 1 
       10 11917 1 1 67 ARG HE   H   15.990  -0.362 -12.019 1.00 . A A . 377 ARG HE   1 1 
       10 11918 1 1 67 ARG HG2  H   14.947   2.610 -10.187 1.00 . A A . 377 ARG HG2  1 1 
       10 11919 1 1 67 ARG HG3  H   14.041   1.412 -11.115 1.00 . A A . 377 ARG HG3  1 1 
       10 11920 1 1 67 ARG HH11 H   15.968  -1.160  -8.664 1.00 . A A . 377 ARG HH11 1 1 
       10 11921 1 1 67 ARG HH12 H   16.214  -2.854  -8.928 1.00 . A A . 377 ARG HH12 1 1 
       10 11922 1 1 67 ARG HH21 H   16.312  -2.570 -12.383 1.00 . A A . 377 ARG HH21 1 1 
       10 11923 1 1 67 ARG HH22 H   16.411  -3.652 -11.034 1.00 . A A . 377 ARG HH22 1 1 
       10 11924 1 1 67 ARG N    N   13.725   3.038 -13.093 1.00 . A A . 377 ARG N    1 1 
       10 11925 1 1 67 ARG NE   N   15.972  -0.515 -11.051 1.00 . A A . 377 ARG NE   1 1 
       10 11926 1 1 67 ARG NH1  N   16.100  -1.928  -9.291 1.00 . A A . 377 ARG NH1  1 1 
       10 11927 1 1 67 ARG NH2  N   16.295  -2.726 -11.395 1.00 . A A . 377 ARG NH2  1 1 
       10 11928 1 1 67 ARG O    O   16.859   4.553 -13.886 1.00 . A A . 377 ARG O    1 1 
       10 11929 1 1 68 ASN C    C   17.638   3.390 -16.278 1.00 . A A . 378 ASN C    1 1 
       10 11930 1 1 68 ASN CA   C   16.162   3.784 -16.374 1.00 . A A . 378 ASN CA   1 1 
       10 11931 1 1 68 ASN CB   C   16.049   5.297 -16.566 1.00 . A A . 378 ASN CB   1 1 
       10 11932 1 1 68 ASN CG   C   16.340   5.650 -18.027 1.00 . A A . 378 ASN CG   1 1 
       10 11933 1 1 68 ASN H    H   14.677   2.804 -15.161 1.00 . A A . 378 ASN H    1 1 
       10 11934 1 1 68 ASN HA   H   15.710   3.278 -17.213 1.00 . A A . 378 ASN HA   1 1 
       10 11935 1 1 68 ASN HB2  H   15.050   5.618 -16.311 1.00 . A A . 378 ASN HB2  1 1 
       10 11936 1 1 68 ASN HB3  H   16.763   5.796 -15.929 1.00 . A A . 378 ASN HB3  1 1 
       10 11937 1 1 68 ASN HD21 H   16.128   7.604 -17.746 1.00 . A A . 378 ASN HD21 1 1 
       10 11938 1 1 68 ASN HD22 H   16.509   7.136 -19.332 1.00 . A A . 378 ASN HD22 1 1 
       10 11939 1 1 68 ASN N    N   15.462   3.389 -15.120 1.00 . A A . 378 ASN N    1 1 
       10 11940 1 1 68 ASN ND2  N   16.324   6.901 -18.399 1.00 . A A . 378 ASN ND2  1 1 
       10 11941 1 1 68 ASN O    O   18.517   4.159 -16.615 1.00 . A A . 378 ASN O    1 1 
       10 11942 1 1 68 ASN OD1  O   16.583   4.778 -18.838 1.00 . A A . 378 ASN OD1  1 1 
       10 11943 1 1 69 ASP C    C   20.094   2.146 -16.978 1.00 . A A . 379 ASP C    1 1 
       10 11944 1 1 69 ASP CA   C   19.336   1.760 -15.707 1.00 . A A . 379 ASP CA   1 1 
       10 11945 1 1 69 ASP CB   C   19.388   0.243 -15.524 1.00 . A A . 379 ASP CB   1 1 
       10 11946 1 1 69 ASP CG   C   20.836  -0.195 -15.296 1.00 . A A . 379 ASP CG   1 1 
       10 11947 1 1 69 ASP H    H   17.192   1.595 -15.557 1.00 . A A . 379 ASP H    1 1 
       10 11948 1 1 69 ASP HA   H   19.793   2.241 -14.855 1.00 . A A . 379 ASP HA   1 1 
       10 11949 1 1 69 ASP HB2  H   18.787  -0.038 -14.670 1.00 . A A . 379 ASP HB2  1 1 
       10 11950 1 1 69 ASP HB3  H   19.003  -0.242 -16.409 1.00 . A A . 379 ASP HB3  1 1 
       10 11951 1 1 69 ASP N    N   17.917   2.200 -15.823 1.00 . A A . 379 ASP N    1 1 
       10 11952 1 1 69 ASP O    O   19.790   1.587 -18.019 1.00 . A A . 379 ASP O    1 1 
       10 11953 1 1 69 ASP OXT  O   20.968   2.993 -16.889 1.00 . A A . 379 ASP OXT  1 1 
       10 11954 1 1 69 ASP OD1  O   21.686   0.673 -15.188 1.00 . A A . 379 ASP OD1  1 1 
       10 11955 1 1 69 ASP OD2  O   21.070  -1.390 -15.232 1.00 . A A . 379 ASP OD2  1 1 
       10 11956 2 2  1 ALA C    C    5.152   7.308  -2.030 1.00 . B B . 383 ALA C    1 1 
       10 11957 2 2  1 ALA CA   C    6.631   7.119  -1.701 1.00 . B B . 383 ALA CA   1 1 
       10 11958 2 2  1 ALA CB   C    6.869   5.668  -1.277 1.00 . B B . 383 ALA CB   1 1 
       10 11959 2 2  1 ALA H1   H    7.623   7.524   0.085 1.00 . B B . 383 ALA H1   1 1 
       10 11960 2 2  1 ALA H2   H    6.158   8.364  -0.101 1.00 . B B . 383 ALA H2   1 1 
       10 11961 2 2  1 ALA H3   H    7.534   8.848  -0.972 1.00 . B B . 383 ALA H3   1 1 
       10 11962 2 2  1 ALA HA   H    7.227   7.342  -2.574 1.00 . B B . 383 ALA HA   1 1 
       10 11963 2 2  1 ALA HB1  H    7.265   5.109  -2.112 1.00 . B B . 383 ALA HB1  1 1 
       10 11964 2 2  1 ALA HB2  H    5.935   5.228  -0.961 1.00 . B B . 383 ALA HB2  1 1 
       10 11965 2 2  1 ALA HB3  H    7.573   5.643  -0.459 1.00 . B B . 383 ALA HB3  1 1 
       10 11966 2 2  1 ALA N    N    7.016   8.033  -0.588 1.00 . B B . 383 ALA N    1 1 
       10 11967 2 2  1 ALA O    O    4.489   8.166  -1.481 1.00 . B B . 383 ALA O    1 1 
       10 11968 2 2  2 ARG C    C    2.467   5.332  -2.908 1.00 . B B . 384 ARG C    1 1 
       10 11969 2 2  2 ARG CA   C    3.190   6.624  -3.284 1.00 . B B . 384 ARG CA   1 1 
       10 11970 2 2  2 ARG CB   C    3.051   6.859  -4.791 1.00 . B B . 384 ARG CB   1 1 
       10 11971 2 2  2 ARG CD   C    1.407   7.192  -6.653 1.00 . B B . 384 ARG CD   1 1 
       10 11972 2 2  2 ARG CG   C    1.567   7.007  -5.143 1.00 . B B . 384 ARG CG   1 1 
       10 11973 2 2  2 ARG CZ   C    1.741   9.024  -8.205 1.00 . B B . 384 ARG CZ   1 1 
       10 11974 2 2  2 ARG H    H    5.185   5.819  -3.342 1.00 . B B . 384 ARG H    1 1 
       10 11975 2 2  2 ARG HA   H    2.746   7.450  -2.750 1.00 . B B . 384 ARG HA   1 1 
       10 11976 2 2  2 ARG HB2  H    3.581   7.761  -5.066 1.00 . B B . 384 ARG HB2  1 1 
       10 11977 2 2  2 ARG HB3  H    3.465   6.018  -5.328 1.00 . B B . 384 ARG HB3  1 1 
       10 11978 2 2  2 ARG HD2  H    1.870   6.365  -7.170 1.00 . B B . 384 ARG HD2  1 1 
       10 11979 2 2  2 ARG HD3  H    0.356   7.229  -6.902 1.00 . B B . 384 ARG HD3  1 1 
       10 11980 2 2  2 ARG HE   H    2.721   8.891  -6.483 1.00 . B B . 384 ARG HE   1 1 
       10 11981 2 2  2 ARG HG2  H    1.033   6.119  -4.834 1.00 . B B . 384 ARG HG2  1 1 
       10 11982 2 2  2 ARG HG3  H    1.160   7.866  -4.633 1.00 . B B . 384 ARG HG3  1 1 
       10 11983 2 2  2 ARG HH11 H    0.437   7.594  -8.720 1.00 . B B . 384 ARG HH11 1 1 
       10 11984 2 2  2 ARG HH12 H    0.624   8.884  -9.861 1.00 . B B . 384 ARG HH12 1 1 
       10 11985 2 2  2 ARG HH21 H    2.974  10.582  -7.960 1.00 . B B . 384 ARG HH21 1 1 
       10 11986 2 2  2 ARG HH22 H    2.058  10.574  -9.431 1.00 . B B . 384 ARG HH22 1 1 
       10 11987 2 2  2 ARG N    N    4.629   6.505  -2.919 1.00 . B B . 384 ARG N    1 1 
       10 11988 2 2  2 ARG NE   N    2.059   8.467  -7.068 1.00 . B B . 384 ARG NE   1 1 
       10 11989 2 2  2 ARG NH1  N    0.866   8.456  -8.990 1.00 . B B . 384 ARG NH1  1 1 
       10 11990 2 2  2 ARG NH2  N    2.301  10.147  -8.560 1.00 . B B . 384 ARG NH2  1 1 
       10 11991 2 2  2 ARG O    O    2.988   4.246  -3.065 1.00 . B B . 384 ARG O    1 1 
       10 11992 2 2  3 THR C    C   -0.972   4.590  -1.854 1.00 . B B . 385 THR C    1 1 
       10 11993 2 2  3 THR CA   C    0.506   4.225  -2.030 1.00 . B B . 385 THR CA   1 1 
       10 11994 2 2  3 THR CB   C    1.071   3.662  -0.723 1.00 . B B . 385 THR CB   1 1 
       10 11995 2 2  3 THR CG2  C    1.123   2.136  -0.804 1.00 . B B . 385 THR CG2  1 1 
       10 11996 2 2  3 THR H    H    0.864   6.329  -2.298 1.00 . B B . 385 THR H    1 1 
       10 11997 2 2  3 THR HA   H    0.599   3.485  -2.810 1.00 . B B . 385 THR HA   1 1 
       10 11998 2 2  3 THR HB   H    0.443   3.952   0.099 1.00 . B B . 385 THR HB   1 1 
       10 11999 2 2  3 THR HG1  H    2.356   4.770   0.228 1.00 . B B . 385 THR HG1  1 1 
       10 12000 2 2  3 THR HG21 H    1.179   1.724   0.193 1.00 . B B . 385 THR HG21 1 1 
       10 12001 2 2  3 THR HG22 H    1.995   1.835  -1.367 1.00 . B B . 385 THR HG22 1 1 
       10 12002 2 2  3 THR HG23 H    0.233   1.770  -1.295 1.00 . B B . 385 THR HG23 1 1 
       10 12003 2 2  3 THR N    N    1.267   5.443  -2.414 1.00 . B B . 385 THR N    1 1 
       10 12004 2 2  3 THR O    O   -1.424   4.917  -0.775 1.00 . B B . 385 THR O    1 1 
       10 12005 2 2  3 THR OG1  O    2.383   4.171  -0.521 1.00 . B B . 385 THR OG1  1 1 
       10 12006 2 2  4 LYS C    C   -3.825   3.908  -1.837 1.00 . B B . 386 LYS C    1 1 
       10 12007 2 2  4 LYS CA   C   -3.174   4.858  -2.833 1.00 . B B . 386 LYS CA   1 1 
       10 12008 2 2  4 LYS CB   C   -3.809   4.679  -4.215 1.00 . B B . 386 LYS CB   1 1 
       10 12009 2 2  4 LYS CD   C   -5.206   6.739  -4.460 1.00 . B B . 386 LYS CD   1 1 
       10 12010 2 2  4 LYS CE   C   -5.368   7.011  -5.955 1.00 . B B . 386 LYS CE   1 1 
       10 12011 2 2  4 LYS CG   C   -5.237   5.228  -4.214 1.00 . B B . 386 LYS CG   1 1 
       10 12012 2 2  4 LYS H    H   -1.342   4.254  -3.770 1.00 . B B . 386 LYS H    1 1 
       10 12013 2 2  4 LYS HA   H   -3.298   5.877  -2.501 1.00 . B B . 386 LYS HA   1 1 
       10 12014 2 2  4 LYS HB2  H   -3.221   5.209  -4.950 1.00 . B B . 386 LYS HB2  1 1 
       10 12015 2 2  4 LYS HB3  H   -3.831   3.628  -4.465 1.00 . B B . 386 LYS HB3  1 1 
       10 12016 2 2  4 LYS HD2  H   -6.016   7.208  -3.918 1.00 . B B . 386 LYS HD2  1 1 
       10 12017 2 2  4 LYS HD3  H   -4.264   7.143  -4.122 1.00 . B B . 386 LYS HD3  1 1 
       10 12018 2 2  4 LYS HE2  H   -6.393   6.834  -6.244 1.00 . B B . 386 LYS HE2  1 1 
       10 12019 2 2  4 LYS HE3  H   -5.105   8.037  -6.165 1.00 . B B . 386 LYS HE3  1 1 
       10 12020 2 2  4 LYS HG2  H   -5.807   4.747  -4.997 1.00 . B B . 386 LYS HG2  1 1 
       10 12021 2 2  4 LYS HG3  H   -5.699   5.029  -3.259 1.00 . B B . 386 LYS HG3  1 1 
       10 12022 2 2  4 LYS HZ1  H   -4.735   5.113  -6.537 1.00 . B B . 386 LYS HZ1  1 1 
       10 12023 2 2  4 LYS HZ2  H   -3.486   6.254  -6.428 1.00 . B B . 386 LYS HZ2  1 1 
       10 12024 2 2  4 LYS HZ3  H   -4.563   6.301  -7.740 1.00 . B B . 386 LYS HZ3  1 1 
       10 12025 2 2  4 LYS N    N   -1.726   4.529  -2.916 1.00 . B B . 386 LYS N    1 1 
       10 12026 2 2  4 LYS NZ   N   -4.470   6.102  -6.723 1.00 . B B . 386 LYS NZ   1 1 
       10 12027 2 2  4 LYS O    O   -4.861   4.189  -1.266 1.00 . B B . 386 LYS O    1 1 
       10 12028 2 2  5 GLN C    C   -3.998   2.409   0.680 1.00 . B B . 387 GLN C    1 1 
       10 12029 2 2  5 GLN CA   C   -3.778   1.772  -0.696 1.00 . B B . 387 GLN CA   1 1 
       10 12030 2 2  5 GLN CB   C   -2.799   0.605  -0.550 1.00 . B B . 387 GLN CB   1 1 
       10 12031 2 2  5 GLN CD   C   -2.895   0.667  -3.061 1.00 . B B . 387 GLN CD   1 1 
       10 12032 2 2  5 GLN CG   C   -2.768  -0.235  -1.832 1.00 . B B . 387 GLN CG   1 1 
       10 12033 2 2  5 GLN H    H   -2.389   2.576  -2.121 1.00 . B B . 387 GLN H    1 1 
       10 12034 2 2  5 GLN HA   H   -4.715   1.409  -1.082 1.00 . B B . 387 GLN HA   1 1 
       10 12035 2 2  5 GLN HB2  H   -1.809   0.991  -0.351 1.00 . B B . 387 GLN HB2  1 1 
       10 12036 2 2  5 GLN HB3  H   -3.113  -0.017   0.274 1.00 . B B . 387 GLN HB3  1 1 
       10 12037 2 2  5 GLN HE21 H   -4.867   0.470  -3.179 1.00 . B B . 387 GLN HE21 1 1 
       10 12038 2 2  5 GLN HE22 H   -4.164   1.461  -4.365 1.00 . B B . 387 GLN HE22 1 1 
       10 12039 2 2  5 GLN HG2  H   -1.834  -0.776  -1.877 1.00 . B B . 387 GLN HG2  1 1 
       10 12040 2 2  5 GLN HG3  H   -3.587  -0.939  -1.818 1.00 . B B . 387 GLN HG3  1 1 
       10 12041 2 2  5 GLN N    N   -3.218   2.774  -1.638 1.00 . B B . 387 GLN N    1 1 
       10 12042 2 2  5 GLN NE2  N   -4.073   0.884  -3.578 1.00 . B B . 387 GLN NE2  1 1 
       10 12043 2 2  5 GLN O    O   -4.882   2.023   1.416 1.00 . B B . 387 GLN O    1 1 
       10 12044 2 2  5 GLN OE1  O   -1.911   1.182  -3.555 1.00 . B B . 387 GLN OE1  1 1 
       10 12045 2 2  6 THR C    C   -4.796   4.501   2.543 1.00 . B B . 388 THR C    1 1 
       10 12046 2 2  6 THR CA   C   -3.355   4.015   2.374 1.00 . B B . 388 THR CA   1 1 
       10 12047 2 2  6 THR CB   C   -2.396   5.203   2.491 1.00 . B B . 388 THR CB   1 1 
       10 12048 2 2  6 THR CG2  C   -0.960   4.721   2.286 1.00 . B B . 388 THR CG2  1 1 
       10 12049 2 2  6 THR H    H   -2.478   3.665   0.437 1.00 . B B . 388 THR H    1 1 
       10 12050 2 2  6 THR HA   H   -3.128   3.296   3.147 1.00 . B B . 388 THR HA   1 1 
       10 12051 2 2  6 THR HB   H   -2.487   5.643   3.472 1.00 . B B . 388 THR HB   1 1 
       10 12052 2 2  6 THR HG1  H   -3.049   6.954   1.956 1.00 . B B . 388 THR HG1  1 1 
       10 12053 2 2  6 THR HG21 H   -0.970   3.728   1.860 1.00 . B B . 388 THR HG21 1 1 
       10 12054 2 2  6 THR HG22 H   -0.448   4.700   3.237 1.00 . B B . 388 THR HG22 1 1 
       10 12055 2 2  6 THR HG23 H   -0.447   5.396   1.616 1.00 . B B . 388 THR HG23 1 1 
       10 12056 2 2  6 THR N    N   -3.193   3.372   1.039 1.00 . B B . 388 THR N    1 1 
       10 12057 2 2  6 THR O    O   -5.326   4.524   3.635 1.00 . B B . 388 THR O    1 1 
       10 12058 2 2  6 THR OG1  O   -2.723   6.171   1.505 1.00 . B B . 388 THR OG1  1 1 
       10 12059 2 2  7 ALA C    C   -7.694   4.250   2.223 1.00 . B B . 389 ALA C    1 1 
       10 12060 2 2  7 ALA CA   C   -6.846   5.356   1.589 1.00 . B B . 389 ALA CA   1 1 
       10 12061 2 2  7 ALA CB   C   -7.391   5.685   0.197 1.00 . B B . 389 ALA CB   1 1 
       10 12062 2 2  7 ALA H    H   -4.999   4.854   0.599 1.00 . B B . 389 ALA H    1 1 
       10 12063 2 2  7 ALA HA   H   -6.882   6.239   2.210 1.00 . B B . 389 ALA HA   1 1 
       10 12064 2 2  7 ALA HB1  H   -7.446   4.780  -0.390 1.00 . B B . 389 ALA HB1  1 1 
       10 12065 2 2  7 ALA HB2  H   -6.735   6.390  -0.289 1.00 . B B . 389 ALA HB2  1 1 
       10 12066 2 2  7 ALA HB3  H   -8.377   6.114   0.289 1.00 . B B . 389 ALA HB3  1 1 
       10 12067 2 2  7 ALA N    N   -5.438   4.883   1.474 1.00 . B B . 389 ALA N    1 1 
       10 12068 2 2  7 ALA O    O   -7.443   3.077   2.024 1.00 . B B . 389 ALA O    1 1 
       10 12069 2 2  8 ARG C    C  -10.962   3.639   3.058 1.00 . B B . 390 ARG C    1 1 
       10 12070 2 2  8 ARG CA   C   -9.548   3.576   3.638 1.00 . B B . 390 ARG CA   1 1 
       10 12071 2 2  8 ARG CB   C   -9.607   3.842   5.143 1.00 . B B . 390 ARG CB   1 1 
       10 12072 2 2  8 ARG CD   C  -10.157   5.571   6.863 1.00 . B B . 390 ARG CD   1 1 
       10 12073 2 2  8 ARG CG   C  -10.330   5.167   5.398 1.00 . B B . 390 ARG CG   1 1 
       10 12074 2 2  8 ARG CZ   C  -10.472   7.972   6.827 1.00 . B B . 390 ARG CZ   1 1 
       10 12075 2 2  8 ARG H    H   -8.874   5.562   3.136 1.00 . B B . 390 ARG H    1 1 
       10 12076 2 2  8 ARG HA   H   -9.131   2.596   3.463 1.00 . B B . 390 ARG HA   1 1 
       10 12077 2 2  8 ARG HB2  H  -10.142   3.039   5.630 1.00 . B B . 390 ARG HB2  1 1 
       10 12078 2 2  8 ARG HB3  H   -8.604   3.899   5.539 1.00 . B B . 390 ARG HB3  1 1 
       10 12079 2 2  8 ARG HD2  H  -10.501   4.770   7.501 1.00 . B B . 390 ARG HD2  1 1 
       10 12080 2 2  8 ARG HD3  H   -9.114   5.767   7.063 1.00 . B B . 390 ARG HD3  1 1 
       10 12081 2 2  8 ARG HE   H  -11.842   6.727   7.545 1.00 . B B . 390 ARG HE   1 1 
       10 12082 2 2  8 ARG HG2  H   -9.911   5.932   4.760 1.00 . B B . 390 ARG HG2  1 1 
       10 12083 2 2  8 ARG HG3  H  -11.381   5.051   5.180 1.00 . B B . 390 ARG HG3  1 1 
       10 12084 2 2  8 ARG HH11 H   -8.754   7.244   6.102 1.00 . B B . 390 ARG HH11 1 1 
       10 12085 2 2  8 ARG HH12 H   -8.920   8.967   6.046 1.00 . B B . 390 ARG HH12 1 1 
       10 12086 2 2  8 ARG HH21 H  -12.077   8.975   7.481 1.00 . B B . 390 ARG HH21 1 1 
       10 12087 2 2  8 ARG HH22 H  -10.800   9.947   6.827 1.00 . B B . 390 ARG HH22 1 1 
       10 12088 2 2  8 ARG N    N   -8.691   4.611   2.987 1.00 . B B . 390 ARG N    1 1 
       10 12089 2 2  8 ARG NE   N  -10.954   6.799   7.135 1.00 . B B . 390 ARG NE   1 1 
       10 12090 2 2  8 ARG NH1  N   -9.290   8.069   6.283 1.00 . B B . 390 ARG NH1  1 1 
       10 12091 2 2  8 ARG NH2  N  -11.171   9.048   7.063 1.00 . B B . 390 ARG NH2  1 1 
       10 12092 2 2  8 ARG O    O  -11.539   4.698   2.916 1.00 . B B . 390 ARG O    1 1 
       10 12093 2 2  9 LYS C    C  -13.700   1.350   2.795 1.00 . B B . 391 LYS C    1 1 
       10 12094 2 2  9 LYS CA   C  -12.904   2.490   2.156 1.00 . B B . 391 LYS CA   1 1 
       10 12095 2 2  9 LYS CB   C  -12.831   2.266   0.641 1.00 . B B . 391 LYS CB   1 1 
       10 12096 2 2  9 LYS CD   C  -12.673   4.689  -0.004 1.00 . B B . 391 LYS CD   1 1 
       10 12097 2 2  9 LYS CE   C  -11.918   5.677  -0.895 1.00 . B B . 391 LYS CE   1 1 
       10 12098 2 2  9 LYS CG   C  -11.952   3.337  -0.017 1.00 . B B . 391 LYS CG   1 1 
       10 12099 2 2  9 LYS H    H  -11.039   1.666   2.854 1.00 . B B . 391 LYS H    1 1 
       10 12100 2 2  9 LYS HA   H  -13.394   3.428   2.363 1.00 . B B . 391 LYS HA   1 1 
       10 12101 2 2  9 LYS HB2  H  -12.412   1.290   0.444 1.00 . B B . 391 LYS HB2  1 1 
       10 12102 2 2  9 LYS HB3  H  -13.826   2.317   0.224 1.00 . B B . 391 LYS HB3  1 1 
       10 12103 2 2  9 LYS HD2  H  -13.679   4.565  -0.376 1.00 . B B . 391 LYS HD2  1 1 
       10 12104 2 2  9 LYS HD3  H  -12.707   5.075   1.002 1.00 . B B . 391 LYS HD3  1 1 
       10 12105 2 2  9 LYS HE2  H  -12.473   6.600  -0.959 1.00 . B B . 391 LYS HE2  1 1 
       10 12106 2 2  9 LYS HE3  H  -10.944   5.872  -0.472 1.00 . B B . 391 LYS HE3  1 1 
       10 12107 2 2  9 LYS HG2  H  -11.022   3.420   0.527 1.00 . B B . 391 LYS HG2  1 1 
       10 12108 2 2  9 LYS HG3  H  -11.746   3.054  -1.037 1.00 . B B . 391 LYS HG3  1 1 
       10 12109 2 2  9 LYS HZ1  H  -10.926   4.477  -2.277 1.00 . B B . 391 LYS HZ1  1 1 
       10 12110 2 2  9 LYS HZ2  H  -11.636   5.863  -2.949 1.00 . B B . 391 LYS HZ2  1 1 
       10 12111 2 2  9 LYS HZ3  H  -12.609   4.544  -2.498 1.00 . B B . 391 LYS HZ3  1 1 
       10 12112 2 2  9 LYS N    N  -11.525   2.508   2.726 1.00 . B B . 391 LYS N    1 1 
       10 12113 2 2  9 LYS NZ   N  -11.760   5.096  -2.258 1.00 . B B . 391 LYS NZ   1 1 
       10 12114 2 2  9 LYS O    O  -14.008   1.376   3.970 1.00 . B B . 391 LYS O    1 1 
       10 12115 2 2 10 SER C    C  -13.983  -1.459   3.691 1.00 . B B . 392 SER C    1 1 
       10 12116 2 2 10 SER CA   C  -14.804  -0.797   2.588 1.00 . B B . 392 SER CA   1 1 
       10 12117 2 2 10 SER CB   C  -15.088  -1.814   1.480 1.00 . B B . 392 SER CB   1 1 
       10 12118 2 2 10 SER H    H  -13.768   0.347   1.089 1.00 . B B . 392 SER H    1 1 
       10 12119 2 2 10 SER HA   H  -15.737  -0.438   2.997 1.00 . B B . 392 SER HA   1 1 
       10 12120 2 2 10 SER HB2  H  -15.754  -2.575   1.849 1.00 . B B . 392 SER HB2  1 1 
       10 12121 2 2 10 SER HB3  H  -15.550  -1.310   0.641 1.00 . B B . 392 SER HB3  1 1 
       10 12122 2 2 10 SER HG   H  -13.155  -2.009   1.571 1.00 . B B . 392 SER HG   1 1 
       10 12123 2 2 10 SER N    N  -14.031   0.347   2.028 1.00 . B B . 392 SER N    1 1 
       10 12124 2 2 10 SER O    O  -14.506  -1.878   4.704 1.00 . B B . 392 SER O    1 1 
       10 12125 2 2 10 SER OG   O  -13.867  -2.417   1.074 1.00 . B B . 392 SER OG   1 1 
       10 12126 2 2 11 THR C    C  -11.723  -1.146   5.710 1.00 . B B . 393 THR C    1 1 
       10 12127 2 2 11 THR CA   C  -11.834  -2.143   4.562 1.00 . B B . 393 THR CA   1 1 
       10 12128 2 2 11 THR CB   C  -10.444  -2.431   3.992 1.00 . B B . 393 THR CB   1 1 
       10 12129 2 2 11 THR CG2  C  -10.573  -3.303   2.742 1.00 . B B . 393 THR CG2  1 1 
       10 12130 2 2 11 THR H    H  -12.288  -1.173   2.696 1.00 . B B . 393 THR H    1 1 
       10 12131 2 2 11 THR HA   H  -12.284  -3.059   4.916 1.00 . B B . 393 THR HA   1 1 
       10 12132 2 2 11 THR HB   H   -9.853  -2.952   4.729 1.00 . B B . 393 THR HB   1 1 
       10 12133 2 2 11 THR HG1  H  -10.410  -0.703   3.098 1.00 . B B . 393 THR HG1  1 1 
       10 12134 2 2 11 THR HG21 H   -9.589  -3.540   2.367 1.00 . B B . 393 THR HG21 1 1 
       10 12135 2 2 11 THR HG22 H  -11.127  -2.767   1.985 1.00 . B B . 393 THR HG22 1 1 
       10 12136 2 2 11 THR HG23 H  -11.093  -4.215   2.992 1.00 . B B . 393 THR HG23 1 1 
       10 12137 2 2 11 THR N    N  -12.693  -1.534   3.512 1.00 . B B . 393 THR N    1 1 
       10 12138 2 2 11 THR O    O  -11.307  -1.473   6.804 1.00 . B B . 393 THR O    1 1 
       10 12139 2 2 11 THR OG1  O   -9.809  -1.205   3.654 1.00 . B B . 393 THR OG1  1 1 
       10 12140 2 2 12 GLY C    C  -12.848   0.686   7.723 1.00 . B B . 394 GLY C    1 1 
       10 12141 2 2 12 GLY CA   C  -12.027   1.123   6.509 1.00 . B B . 394 GLY CA   1 1 
       10 12142 2 2 12 GLY H    H  -12.428   0.308   4.563 1.00 . B B . 394 GLY H    1 1 
       10 12143 2 2 12 GLY HA2  H  -10.997   1.272   6.799 1.00 . B B . 394 GLY HA2  1 1 
       10 12144 2 2 12 GLY HA3  H  -12.431   2.045   6.118 1.00 . B B . 394 GLY HA3  1 1 
       10 12145 2 2 12 GLY N    N  -12.097   0.078   5.456 1.00 . B B . 394 GLY N    1 1 
       10 12146 2 2 12 GLY O    O  -13.135  -0.495   7.824 1.00 . B B . 394 GLY O    1 1 
       10 12147 2 2 12 GLY OXT  O  -13.176   1.540   8.531 1.00 . B B . 394 GLY OXT  1 1 
       10 12148 3 3  1 ZN  ZN   ZN -10.378   5.650  -9.089 1.00 . C A . 380 ZN  ZN   1 1 
       10 12149 4 3  1 ZN  ZN   ZN  -4.081  -7.519  -7.393 1.00 . D A . 381 ZN  ZN   1 1 
       10 12150 5 3  1 ZN  ZN   ZN   7.206   2.753 -11.927 1.00 . E A . 382 ZN  ZN   1 1 
       11 12151 1 1  1 SER C    C    1.051  12.296 -14.528 1.00 . A A . 311 SER C    1 1 
       11 12152 1 1  1 SER CA   C    2.568  12.170 -14.384 1.00 . A A . 311 SER CA   1 1 
       11 12153 1 1  1 SER CB   C    3.100  11.203 -15.442 1.00 . A A . 311 SER CB   1 1 
       11 12154 1 1  1 SER H1   H    2.029  11.331 -12.556 1.00 . A A . 311 SER H1   1 1 
       11 12155 1 1  1 SER H2   H    3.337  12.411 -12.464 1.00 . A A . 311 SER H2   1 1 
       11 12156 1 1  1 SER H3   H    3.559  10.855 -13.110 1.00 . A A . 311 SER H3   1 1 
       11 12157 1 1  1 SER HA   H    3.023  13.138 -14.521 1.00 . A A . 311 SER HA   1 1 
       11 12158 1 1  1 SER HB2  H    2.516  10.298 -15.432 1.00 . A A . 311 SER HB2  1 1 
       11 12159 1 1  1 SER HB3  H    3.029  11.664 -16.418 1.00 . A A . 311 SER HB3  1 1 
       11 12160 1 1  1 SER HG   H    4.909  11.704 -14.929 1.00 . A A . 311 SER HG   1 1 
       11 12161 1 1  1 SER N    N    2.899  11.653 -13.026 1.00 . A A . 311 SER N    1 1 
       11 12162 1 1  1 SER O    O    0.505  13.382 -14.518 1.00 . A A . 311 SER O    1 1 
       11 12163 1 1  1 SER OG   O    4.455  10.887 -15.150 1.00 . A A . 311 SER OG   1 1 
       11 12164 1 1  2 GLY C    C   -1.758  10.342 -13.738 1.00 . A A . 312 GLY C    1 1 
       11 12165 1 1  2 GLY CA   C   -1.114  11.233 -14.805 1.00 . A A . 312 GLY CA   1 1 
       11 12166 1 1  2 GLY H    H    0.838  10.330 -14.664 1.00 . A A . 312 GLY H    1 1 
       11 12167 1 1  2 GLY HA2  H   -1.464  12.248 -14.694 1.00 . A A . 312 GLY HA2  1 1 
       11 12168 1 1  2 GLY HA3  H   -1.387  10.866 -15.783 1.00 . A A . 312 GLY HA3  1 1 
       11 12169 1 1  2 GLY N    N    0.370  11.191 -14.660 1.00 . A A . 312 GLY N    1 1 
       11 12170 1 1  2 GLY O    O   -2.305   9.301 -14.043 1.00 . A A . 312 GLY O    1 1 
       11 12171 1 1  3 PRO C    C   -3.804  10.059 -11.339 1.00 . A A . 313 PRO C    1 1 
       11 12172 1 1  3 PRO CA   C   -2.278   9.969 -11.365 1.00 . A A . 313 PRO CA   1 1 
       11 12173 1 1  3 PRO CB   C   -1.685  10.634 -10.125 1.00 . A A . 313 PRO CB   1 1 
       11 12174 1 1  3 PRO CD   C   -1.058  11.992 -12.025 1.00 . A A . 313 PRO CD   1 1 
       11 12175 1 1  3 PRO CG   C   -1.414  12.039 -10.537 1.00 . A A . 313 PRO CG   1 1 
       11 12176 1 1  3 PRO HA   H   -1.961   8.941 -11.411 1.00 . A A . 313 PRO HA   1 1 
       11 12177 1 1  3 PRO HB2  H   -2.394  10.608  -9.310 1.00 . A A . 313 PRO HB2  1 1 
       11 12178 1 1  3 PRO HB3  H   -0.764  10.148  -9.840 1.00 . A A . 313 PRO HB3  1 1 
       11 12179 1 1  3 PRO HD2  H   -1.469  12.852 -12.534 1.00 . A A . 313 PRO HD2  1 1 
       11 12180 1 1  3 PRO HD3  H    0.012  11.941 -12.159 1.00 . A A . 313 PRO HD3  1 1 
       11 12181 1 1  3 PRO HG2  H   -2.299  12.643 -10.384 1.00 . A A . 313 PRO HG2  1 1 
       11 12182 1 1  3 PRO HG3  H   -0.585  12.440  -9.977 1.00 . A A . 313 PRO HG3  1 1 
       11 12183 1 1  3 PRO N    N   -1.692  10.746 -12.496 1.00 . A A . 313 PRO N    1 1 
       11 12184 1 1  3 PRO O    O   -4.473   9.256 -10.720 1.00 . A A . 313 PRO O    1 1 
       11 12185 1 1  4 SER C    C   -6.461   9.980 -12.720 1.00 . A A . 314 SER C    1 1 
       11 12186 1 1  4 SER CA   C   -5.837  11.182 -12.012 1.00 . A A . 314 SER CA   1 1 
       11 12187 1 1  4 SER CB   C   -6.219  12.464 -12.751 1.00 . A A . 314 SER CB   1 1 
       11 12188 1 1  4 SER H    H   -3.799  11.676 -12.492 1.00 . A A . 314 SER H    1 1 
       11 12189 1 1  4 SER HA   H   -6.201  11.231 -10.996 1.00 . A A . 314 SER HA   1 1 
       11 12190 1 1  4 SER HB2  H   -5.703  13.302 -12.313 1.00 . A A . 314 SER HB2  1 1 
       11 12191 1 1  4 SER HB3  H   -5.938  12.375 -13.792 1.00 . A A . 314 SER HB3  1 1 
       11 12192 1 1  4 SER HG   H   -8.039  12.284 -13.416 1.00 . A A . 314 SER HG   1 1 
       11 12193 1 1  4 SER N    N   -4.358  11.036 -12.003 1.00 . A A . 314 SER N    1 1 
       11 12194 1 1  4 SER O    O   -5.965   9.512 -13.725 1.00 . A A . 314 SER O    1 1 
       11 12195 1 1  4 SER OG   O   -7.622  12.670 -12.643 1.00 . A A . 314 SER OG   1 1 
       11 12196 1 1  5 CYS C    C   -9.613   8.710 -13.302 1.00 . A A . 315 CYS C    1 1 
       11 12197 1 1  5 CYS CA   C   -8.215   8.306 -12.830 1.00 . A A . 315 CYS CA   1 1 
       11 12198 1 1  5 CYS CB   C   -8.332   7.179 -11.800 1.00 . A A . 315 CYS CB   1 1 
       11 12199 1 1  5 CYS H    H   -7.922   9.878 -11.384 1.00 . A A . 315 CYS H    1 1 
       11 12200 1 1  5 CYS HA   H   -7.633   7.966 -13.673 1.00 . A A . 315 CYS HA   1 1 
       11 12201 1 1  5 CYS HB2  H   -7.345   6.862 -11.499 1.00 . A A . 315 CYS HB2  1 1 
       11 12202 1 1  5 CYS HB3  H   -8.870   7.539 -10.937 1.00 . A A . 315 CYS HB3  1 1 
       11 12203 1 1  5 CYS N    N   -7.546   9.480 -12.197 1.00 . A A . 315 CYS N    1 1 
       11 12204 1 1  5 CYS O    O  -10.578   8.613 -12.570 1.00 . A A . 315 CYS O    1 1 
       11 12205 1 1  5 CYS SG   S   -9.218   5.774 -12.525 1.00 . A A . 315 CYS SG   1 1 
       11 12206 1 1  6 LYS C    C  -11.976   8.333 -15.101 1.00 . A A . 316 LYS C    1 1 
       11 12207 1 1  6 LYS CA   C  -11.068   9.561 -15.040 1.00 . A A . 316 LYS CA   1 1 
       11 12208 1 1  6 LYS CB   C  -10.915  10.167 -16.435 1.00 . A A . 316 LYS CB   1 1 
       11 12209 1 1  6 LYS CD   C  -10.169   9.697 -18.769 1.00 . A A . 316 LYS CD   1 1 
       11 12210 1 1  6 LYS CE   C  -10.059   8.593 -19.822 1.00 . A A . 316 LYS CE   1 1 
       11 12211 1 1  6 LYS CG   C  -10.493   9.075 -17.409 1.00 . A A . 316 LYS CG   1 1 
       11 12212 1 1  6 LYS H    H   -8.941   9.226 -15.098 1.00 . A A . 316 LYS H    1 1 
       11 12213 1 1  6 LYS HA   H  -11.500  10.289 -14.385 1.00 . A A . 316 LYS HA   1 1 
       11 12214 1 1  6 LYS HB2  H  -11.858  10.590 -16.751 1.00 . A A . 316 LYS HB2  1 1 
       11 12215 1 1  6 LYS HB3  H  -10.161  10.939 -16.413 1.00 . A A . 316 LYS HB3  1 1 
       11 12216 1 1  6 LYS HD2  H  -10.955  10.384 -19.047 1.00 . A A . 316 LYS HD2  1 1 
       11 12217 1 1  6 LYS HD3  H   -9.230  10.228 -18.708 1.00 . A A . 316 LYS HD3  1 1 
       11 12218 1 1  6 LYS HE2  H   -9.401   7.816 -19.462 1.00 . A A . 316 LYS HE2  1 1 
       11 12219 1 1  6 LYS HE3  H  -11.038   8.177 -20.010 1.00 . A A . 316 LYS HE3  1 1 
       11 12220 1 1  6 LYS HG2  H   -9.621   8.572 -17.020 1.00 . A A . 316 LYS HG2  1 1 
       11 12221 1 1  6 LYS HG3  H  -11.298   8.368 -17.521 1.00 . A A . 316 LYS HG3  1 1 
       11 12222 1 1  6 LYS HZ1  H   -8.954   8.438 -21.580 1.00 . A A . 316 LYS HZ1  1 1 
       11 12223 1 1  6 LYS HZ2  H   -8.899   9.974 -20.863 1.00 . A A . 316 LYS HZ2  1 1 
       11 12224 1 1  6 LYS HZ3  H  -10.295   9.475 -21.693 1.00 . A A . 316 LYS HZ3  1 1 
       11 12225 1 1  6 LYS N    N   -9.731   9.159 -14.522 1.00 . A A . 316 LYS N    1 1 
       11 12226 1 1  6 LYS NZ   N   -9.511   9.163 -21.085 1.00 . A A . 316 LYS NZ   1 1 
       11 12227 1 1  6 LYS O    O  -13.174   8.421 -14.915 1.00 . A A . 316 LYS O    1 1 
       11 12228 1 1  7 HIS C    C  -12.920   5.737 -14.083 1.00 . A A . 317 HIS C    1 1 
       11 12229 1 1  7 HIS CA   C  -12.230   5.946 -15.425 1.00 . A A . 317 HIS CA   1 1 
       11 12230 1 1  7 HIS CB   C  -11.322   4.750 -15.723 1.00 . A A . 317 HIS CB   1 1 
       11 12231 1 1  7 HIS CD2  C  -12.775   3.119 -17.185 1.00 . A A . 317 HIS CD2  1 1 
       11 12232 1 1  7 HIS CE1  C  -13.237   1.652 -15.655 1.00 . A A . 317 HIS CE1  1 1 
       11 12233 1 1  7 HIS CG   C  -12.166   3.544 -16.030 1.00 . A A . 317 HIS CG   1 1 
       11 12234 1 1  7 HIS H    H  -10.443   7.141 -15.495 1.00 . A A . 317 HIS H    1 1 
       11 12235 1 1  7 HIS HA   H  -12.972   6.044 -16.199 1.00 . A A . 317 HIS HA   1 1 
       11 12236 1 1  7 HIS HB2  H  -10.692   4.976 -16.570 1.00 . A A . 317 HIS HB2  1 1 
       11 12237 1 1  7 HIS HB3  H  -10.705   4.545 -14.861 1.00 . A A . 317 HIS HB3  1 1 
       11 12238 1 1  7 HIS HD1  H  -12.190   2.603 -14.129 1.00 . A A . 317 HIS HD1  1 1 
       11 12239 1 1  7 HIS HD2  H  -12.737   3.632 -18.134 1.00 . A A . 317 HIS HD2  1 1 
       11 12240 1 1  7 HIS HE1  H  -13.630   0.783 -15.147 1.00 . A A . 317 HIS HE1  1 1 
       11 12241 1 1  7 HIS HE2  H  -13.969   1.399 -17.584 1.00 . A A . 317 HIS HE2  1 1 
       11 12242 1 1  7 HIS N    N  -11.411   7.186 -15.356 1.00 . A A . 317 HIS N    1 1 
       11 12243 1 1  7 HIS ND1  N  -12.475   2.592 -15.066 1.00 . A A . 317 HIS ND1  1 1 
       11 12244 1 1  7 HIS NE2  N  -13.448   1.927 -16.943 1.00 . A A . 317 HIS NE2  1 1 
       11 12245 1 1  7 HIS O    O  -14.064   5.336 -14.009 1.00 . A A . 317 HIS O    1 1 
       11 12246 1 1  8 CYS C    C  -12.098   6.784 -10.703 1.00 . A A . 318 CYS C    1 1 
       11 12247 1 1  8 CYS CA   C  -12.823   5.853 -11.674 1.00 . A A . 318 CYS CA   1 1 
       11 12248 1 1  8 CYS CB   C  -12.701   4.388 -11.236 1.00 . A A . 318 CYS CB   1 1 
       11 12249 1 1  8 CYS H    H  -11.309   6.349 -13.107 1.00 . A A . 318 CYS H    1 1 
       11 12250 1 1  8 CYS HA   H  -13.867   6.128 -11.715 1.00 . A A . 318 CYS HA   1 1 
       11 12251 1 1  8 CYS HB2  H  -13.655   4.046 -10.863 1.00 . A A . 318 CYS HB2  1 1 
       11 12252 1 1  8 CYS HB3  H  -12.415   3.788 -12.086 1.00 . A A . 318 CYS HB3  1 1 
       11 12253 1 1  8 CYS N    N  -12.226   6.018 -13.019 1.00 . A A . 318 CYS N    1 1 
       11 12254 1 1  8 CYS O    O  -10.913   6.671 -10.468 1.00 . A A . 318 CYS O    1 1 
       11 12255 1 1  8 CYS SG   S  -11.457   4.218  -9.933 1.00 . A A . 318 CYS SG   1 1 
       11 12256 1 1  9 LYS C    C  -11.987   8.057  -7.864 1.00 . A A . 319 LYS C    1 1 
       11 12257 1 1  9 LYS CA   C  -12.183   8.704  -9.233 1.00 . A A . 319 LYS CA   1 1 
       11 12258 1 1  9 LYS CB   C  -13.108   9.906  -9.109 1.00 . A A . 319 LYS CB   1 1 
       11 12259 1 1  9 LYS CD   C  -14.386  11.592 -10.436 1.00 . A A . 319 LYS CD   1 1 
       11 12260 1 1  9 LYS CE   C  -13.831  12.767  -9.627 1.00 . A A . 319 LYS CE   1 1 
       11 12261 1 1  9 LYS CG   C  -13.345  10.478 -10.503 1.00 . A A . 319 LYS CG   1 1 
       11 12262 1 1  9 LYS H    H  -13.750   7.818 -10.403 1.00 . A A . 319 LYS H    1 1 
       11 12263 1 1  9 LYS HA   H  -11.228   9.023  -9.624 1.00 . A A . 319 LYS HA   1 1 
       11 12264 1 1  9 LYS HB2  H  -14.048   9.595  -8.675 1.00 . A A . 319 LYS HB2  1 1 
       11 12265 1 1  9 LYS HB3  H  -12.649  10.653  -8.486 1.00 . A A . 319 LYS HB3  1 1 
       11 12266 1 1  9 LYS HD2  H  -14.622  11.921 -11.437 1.00 . A A . 319 LYS HD2  1 1 
       11 12267 1 1  9 LYS HD3  H  -15.279  11.219  -9.959 1.00 . A A . 319 LYS HD3  1 1 
       11 12268 1 1  9 LYS HE2  H  -14.266  12.761  -8.638 1.00 . A A . 319 LYS HE2  1 1 
       11 12269 1 1  9 LYS HE3  H  -12.758  12.676  -9.548 1.00 . A A . 319 LYS HE3  1 1 
       11 12270 1 1  9 LYS HG2  H  -12.417  10.869 -10.892 1.00 . A A . 319 LYS HG2  1 1 
       11 12271 1 1  9 LYS HG3  H  -13.702   9.692 -11.152 1.00 . A A . 319 LYS HG3  1 1 
       11 12272 1 1  9 LYS HZ1  H  -14.418  14.765  -9.602 1.00 . A A . 319 LYS HZ1  1 1 
       11 12273 1 1  9 LYS HZ2  H  -14.984  13.895 -10.944 1.00 . A A . 319 LYS HZ2  1 1 
       11 12274 1 1  9 LYS HZ3  H  -13.354  14.371 -10.866 1.00 . A A . 319 LYS HZ3  1 1 
       11 12275 1 1  9 LYS N    N  -12.804   7.730 -10.167 1.00 . A A . 319 LYS N    1 1 
       11 12276 1 1  9 LYS NZ   N  -14.172  14.046 -10.311 1.00 . A A . 319 LYS NZ   1 1 
       11 12277 1 1  9 LYS O    O  -11.581   8.700  -6.917 1.00 . A A . 319 LYS O    1 1 
       11 12278 1 1 10 ASP C    C  -12.931   6.806  -5.370 1.00 . A A . 320 ASP C    1 1 
       11 12279 1 1 10 ASP CA   C  -12.115   6.093  -6.450 1.00 . A A . 320 ASP CA   1 1 
       11 12280 1 1 10 ASP CB   C  -10.639   6.085  -6.042 1.00 . A A . 320 ASP CB   1 1 
       11 12281 1 1 10 ASP CG   C   -9.822   5.289  -7.057 1.00 . A A . 320 ASP CG   1 1 
       11 12282 1 1 10 ASP H    H  -12.607   6.298  -8.536 1.00 . A A . 320 ASP H    1 1 
       11 12283 1 1 10 ASP HA   H  -12.463   5.078  -6.549 1.00 . A A . 320 ASP HA   1 1 
       11 12284 1 1 10 ASP HB2  H  -10.269   7.099  -6.000 1.00 . A A . 320 ASP HB2  1 1 
       11 12285 1 1 10 ASP HB3  H  -10.540   5.629  -5.071 1.00 . A A . 320 ASP HB3  1 1 
       11 12286 1 1 10 ASP N    N  -12.279   6.792  -7.755 1.00 . A A . 320 ASP N    1 1 
       11 12287 1 1 10 ASP O    O  -12.430   7.111  -4.307 1.00 . A A . 320 ASP O    1 1 
       11 12288 1 1 10 ASP OD1  O  -10.340   4.311  -7.568 1.00 . A A . 320 ASP OD1  1 1 
       11 12289 1 1 10 ASP OD2  O   -8.690   5.670  -7.304 1.00 . A A . 320 ASP OD2  1 1 
       11 12290 1 1 11 ASP C    C  -14.936   6.989  -3.288 1.00 . A A . 321 ASP C    1 1 
       11 12291 1 1 11 ASP CA   C  -15.007   7.770  -4.601 1.00 . A A . 321 ASP CA   1 1 
       11 12292 1 1 11 ASP CB   C  -16.459   7.845  -5.076 1.00 . A A . 321 ASP CB   1 1 
       11 12293 1 1 11 ASP CG   C  -17.252   8.771  -4.151 1.00 . A A . 321 ASP CG   1 1 
       11 12294 1 1 11 ASP H    H  -14.572   6.827  -6.490 1.00 . A A . 321 ASP H    1 1 
       11 12295 1 1 11 ASP HA   H  -14.624   8.766  -4.444 1.00 . A A . 321 ASP HA   1 1 
       11 12296 1 1 11 ASP HB2  H  -16.489   8.229  -6.085 1.00 . A A . 321 ASP HB2  1 1 
       11 12297 1 1 11 ASP HB3  H  -16.896   6.858  -5.053 1.00 . A A . 321 ASP HB3  1 1 
       11 12298 1 1 11 ASP N    N  -14.180   7.077  -5.627 1.00 . A A . 321 ASP N    1 1 
       11 12299 1 1 11 ASP O    O  -14.857   7.560  -2.221 1.00 . A A . 321 ASP O    1 1 
       11 12300 1 1 11 ASP OD1  O  -16.643   9.371  -3.281 1.00 . A A . 321 ASP OD1  1 1 
       11 12301 1 1 11 ASP OD2  O  -18.456   8.865  -4.330 1.00 . A A . 321 ASP OD2  1 1 
       11 12302 1 1 12 VAL C    C  -15.246   3.405  -2.499 1.00 . A A . 322 VAL C    1 1 
       11 12303 1 1 12 VAL CA   C  -14.874   4.841  -2.137 1.00 . A A . 322 VAL CA   1 1 
       11 12304 1 1 12 VAL CB   C  -15.831   5.380  -1.051 1.00 . A A . 322 VAL CB   1 1 
       11 12305 1 1 12 VAL CG1  C  -16.686   4.244  -0.470 1.00 . A A . 322 VAL CG1  1 1 
       11 12306 1 1 12 VAL CG2  C  -15.019   6.008   0.089 1.00 . A A . 322 VAL CG2  1 1 
       11 12307 1 1 12 VAL H    H  -15.009   5.256  -4.246 1.00 . A A . 322 VAL H    1 1 
       11 12308 1 1 12 VAL HA   H  -13.863   4.857  -1.764 1.00 . A A . 322 VAL HA   1 1 
       11 12309 1 1 12 VAL HB   H  -16.482   6.127  -1.482 1.00 . A A . 322 VAL HB   1 1 
       11 12310 1 1 12 VAL HG11 H  -17.368   3.876  -1.222 1.00 . A A . 322 VAL HG11 1 1 
       11 12311 1 1 12 VAL HG12 H  -17.252   4.619   0.370 1.00 . A A . 322 VAL HG12 1 1 
       11 12312 1 1 12 VAL HG13 H  -16.046   3.438  -0.135 1.00 . A A . 322 VAL HG13 1 1 
       11 12313 1 1 12 VAL HG21 H  -15.649   6.681   0.650 1.00 . A A . 322 VAL HG21 1 1 
       11 12314 1 1 12 VAL HG22 H  -14.180   6.554  -0.315 1.00 . A A . 322 VAL HG22 1 1 
       11 12315 1 1 12 VAL HG23 H  -14.657   5.227   0.742 1.00 . A A . 322 VAL HG23 1 1 
       11 12316 1 1 12 VAL N    N  -14.953   5.686  -3.367 1.00 . A A . 322 VAL N    1 1 
       11 12317 1 1 12 VAL O    O  -14.559   2.468  -2.141 1.00 . A A . 322 VAL O    1 1 
       11 12318 1 1 13 ASN C    C  -16.423   1.567  -5.039 1.00 . A A . 323 ASN C    1 1 
       11 12319 1 1 13 ASN CA   C  -16.754   1.845  -3.570 1.00 . A A . 323 ASN CA   1 1 
       11 12320 1 1 13 ASN CB   C  -18.259   1.687  -3.338 1.00 . A A . 323 ASN CB   1 1 
       11 12321 1 1 13 ASN CG   C  -19.030   2.512  -4.369 1.00 . A A . 323 ASN CG   1 1 
       11 12322 1 1 13 ASN H    H  -16.875   3.990  -3.467 1.00 . A A . 323 ASN H    1 1 
       11 12323 1 1 13 ASN HA   H  -16.226   1.141  -2.952 1.00 . A A . 323 ASN HA   1 1 
       11 12324 1 1 13 ASN HB2  H  -18.529   0.645  -3.435 1.00 . A A . 323 ASN HB2  1 1 
       11 12325 1 1 13 ASN HB3  H  -18.507   2.032  -2.345 1.00 . A A . 323 ASN HB3  1 1 
       11 12326 1 1 13 ASN HD21 H  -20.658   1.380  -4.267 1.00 . A A . 323 ASN HD21 1 1 
       11 12327 1 1 13 ASN HD22 H  -20.748   2.687  -5.348 1.00 . A A . 323 ASN HD22 1 1 
       11 12328 1 1 13 ASN N    N  -16.333   3.222  -3.197 1.00 . A A . 323 ASN N    1 1 
       11 12329 1 1 13 ASN ND2  N  -20.246   2.164  -4.688 1.00 . A A . 323 ASN ND2  1 1 
       11 12330 1 1 13 ASN O    O  -16.806   0.550  -5.584 1.00 . A A . 323 ASN O    1 1 
       11 12331 1 1 13 ASN OD1  O  -18.520   3.484  -4.888 1.00 . A A . 323 ASN OD1  1 1 
       11 12332 1 1 14 ARG C    C  -13.846   1.989  -7.224 1.00 . A A . 324 ARG C    1 1 
       11 12333 1 1 14 ARG CA   C  -15.351   2.228  -7.114 1.00 . A A . 324 ARG CA   1 1 
       11 12334 1 1 14 ARG CB   C  -15.724   3.463  -7.940 1.00 . A A . 324 ARG CB   1 1 
       11 12335 1 1 14 ARG CD   C  -17.619   4.812  -8.849 1.00 . A A . 324 ARG CD   1 1 
       11 12336 1 1 14 ARG CG   C  -17.239   3.661  -7.914 1.00 . A A . 324 ARG CG   1 1 
       11 12337 1 1 14 ARG CZ   C  -19.428   5.840  -7.609 1.00 . A A . 324 ARG CZ   1 1 
       11 12338 1 1 14 ARG H    H  -15.406   3.264  -5.223 1.00 . A A . 324 ARG H    1 1 
       11 12339 1 1 14 ARG HA   H  -15.882   1.367  -7.493 1.00 . A A . 324 ARG HA   1 1 
       11 12340 1 1 14 ARG HB2  H  -15.239   4.333  -7.522 1.00 . A A . 324 ARG HB2  1 1 
       11 12341 1 1 14 ARG HB3  H  -15.398   3.324  -8.960 1.00 . A A . 324 ARG HB3  1 1 
       11 12342 1 1 14 ARG HD2  H  -17.010   5.675  -8.623 1.00 . A A . 324 ARG HD2  1 1 
       11 12343 1 1 14 ARG HD3  H  -17.455   4.513  -9.873 1.00 . A A . 324 ARG HD3  1 1 
       11 12344 1 1 14 ARG HE   H  -19.722   4.865  -9.313 1.00 . A A . 324 ARG HE   1 1 
       11 12345 1 1 14 ARG HG2  H  -17.728   2.755  -8.240 1.00 . A A . 324 ARG HG2  1 1 
       11 12346 1 1 14 ARG HG3  H  -17.554   3.899  -6.911 1.00 . A A . 324 ARG HG3  1 1 
       11 12347 1 1 14 ARG HH11 H  -17.576   5.999  -6.864 1.00 . A A . 324 ARG HH11 1 1 
       11 12348 1 1 14 ARG HH12 H  -18.826   6.752  -5.931 1.00 . A A . 324 ARG HH12 1 1 
       11 12349 1 1 14 ARG HH21 H  -21.367   5.842  -8.108 1.00 . A A . 324 ARG HH21 1 1 
       11 12350 1 1 14 ARG HH22 H  -20.971   6.664  -6.636 1.00 . A A . 324 ARG HH22 1 1 
       11 12351 1 1 14 ARG N    N  -15.711   2.453  -5.683 1.00 . A A . 324 ARG N    1 1 
       11 12352 1 1 14 ARG NE   N  -19.056   5.155  -8.655 1.00 . A A . 324 ARG NE   1 1 
       11 12353 1 1 14 ARG NH1  N  -18.540   6.227  -6.734 1.00 . A A . 324 ARG NH1  1 1 
       11 12354 1 1 14 ARG NH2  N  -20.687   6.138  -7.437 1.00 . A A . 324 ARG NH2  1 1 
       11 12355 1 1 14 ARG O    O  -13.081   2.908  -7.442 1.00 . A A . 324 ARG O    1 1 
       11 12356 1 1 15 LEU C    C  -11.661  -0.137  -8.553 1.00 . A A . 325 LEU C    1 1 
       11 12357 1 1 15 LEU CA   C  -11.954   0.483  -7.190 1.00 . A A . 325 LEU CA   1 1 
       11 12358 1 1 15 LEU CB   C  -11.541  -0.487  -6.078 1.00 . A A . 325 LEU CB   1 1 
       11 12359 1 1 15 LEU CD1  C  -10.681  -0.553  -3.732 1.00 . A A . 325 LEU CD1  1 1 
       11 12360 1 1 15 LEU CD2  C   -9.269   0.415  -5.551 1.00 . A A . 325 LEU CD2  1 1 
       11 12361 1 1 15 LEU CG   C  -10.700   0.251  -5.033 1.00 . A A . 325 LEU CG   1 1 
       11 12362 1 1 15 LEU H    H  -14.035   0.029  -6.918 1.00 . A A . 325 LEU H    1 1 
       11 12363 1 1 15 LEU HA   H  -11.402   1.405  -7.089 1.00 . A A . 325 LEU HA   1 1 
       11 12364 1 1 15 LEU HB2  H  -12.427  -0.887  -5.606 1.00 . A A . 325 LEU HB2  1 1 
       11 12365 1 1 15 LEU HB3  H  -10.964  -1.294  -6.499 1.00 . A A . 325 LEU HB3  1 1 
       11 12366 1 1 15 LEU HD11 H  -11.692  -0.797  -3.444 1.00 . A A . 325 LEU HD11 1 1 
       11 12367 1 1 15 LEU HD12 H  -10.217   0.034  -2.953 1.00 . A A . 325 LEU HD12 1 1 
       11 12368 1 1 15 LEU HD13 H  -10.119  -1.463  -3.880 1.00 . A A . 325 LEU HD13 1 1 
       11 12369 1 1 15 LEU HD21 H   -9.290   0.746  -6.579 1.00 . A A . 325 LEU HD21 1 1 
       11 12370 1 1 15 LEU HD22 H   -8.752  -0.532  -5.488 1.00 . A A . 325 LEU HD22 1 1 
       11 12371 1 1 15 LEU HD23 H   -8.751   1.147  -4.950 1.00 . A A . 325 LEU HD23 1 1 
       11 12372 1 1 15 LEU HG   H  -11.131   1.225  -4.845 1.00 . A A . 325 LEU HG   1 1 
       11 12373 1 1 15 LEU N    N  -13.408   0.764  -7.083 1.00 . A A . 325 LEU N    1 1 
       11 12374 1 1 15 LEU O    O  -12.070  -1.243  -8.843 1.00 . A A . 325 LEU O    1 1 
       11 12375 1 1 16 CYS C    C   -9.242  -0.624 -10.685 1.00 . A A . 326 CYS C    1 1 
       11 12376 1 1 16 CYS CA   C  -10.633   0.004 -10.731 1.00 . A A . 326 CYS CA   1 1 
       11 12377 1 1 16 CYS CB   C  -10.682   1.113 -11.782 1.00 . A A . 326 CYS CB   1 1 
       11 12378 1 1 16 CYS H    H  -10.627   1.451  -9.143 1.00 . A A . 326 CYS H    1 1 
       11 12379 1 1 16 CYS HA   H  -11.359  -0.755 -10.977 1.00 . A A . 326 CYS HA   1 1 
       11 12380 1 1 16 CYS HB2  H  -10.856   0.677 -12.754 1.00 . A A . 326 CYS HB2  1 1 
       11 12381 1 1 16 CYS HB3  H  -11.484   1.793 -11.545 1.00 . A A . 326 CYS HB3  1 1 
       11 12382 1 1 16 CYS N    N  -10.951   0.563  -9.393 1.00 . A A . 326 CYS N    1 1 
       11 12383 1 1 16 CYS O    O   -8.505  -0.453  -9.736 1.00 . A A . 326 CYS O    1 1 
       11 12384 1 1 16 CYS SG   S   -9.115   2.011 -11.796 1.00 . A A . 326 CYS SG   1 1 
       11 12385 1 1 17 ARG C    C   -6.431  -1.006 -11.531 1.00 . A A . 327 ARG C    1 1 
       11 12386 1 1 17 ARG CA   C   -7.555  -2.038 -11.686 1.00 . A A . 327 ARG CA   1 1 
       11 12387 1 1 17 ARG CB   C   -7.385  -2.806 -12.995 1.00 . A A . 327 ARG CB   1 1 
       11 12388 1 1 17 ARG CD   C   -8.274  -4.722 -14.341 1.00 . A A . 327 ARG CD   1 1 
       11 12389 1 1 17 ARG CG   C   -8.449  -3.904 -13.063 1.00 . A A . 327 ARG CG   1 1 
       11 12390 1 1 17 ARG CZ   C   -9.594  -6.321 -15.593 1.00 . A A . 327 ARG CZ   1 1 
       11 12391 1 1 17 ARG H    H   -9.503  -1.512 -12.436 1.00 . A A . 327 ARG H    1 1 
       11 12392 1 1 17 ARG HA   H   -7.513  -2.731 -10.862 1.00 . A A . 327 ARG HA   1 1 
       11 12393 1 1 17 ARG HB2  H   -7.506  -2.129 -13.829 1.00 . A A . 327 ARG HB2  1 1 
       11 12394 1 1 17 ARG HB3  H   -6.404  -3.253 -13.026 1.00 . A A . 327 ARG HB3  1 1 
       11 12395 1 1 17 ARG HD2  H   -8.256  -4.059 -15.195 1.00 . A A . 327 ARG HD2  1 1 
       11 12396 1 1 17 ARG HD3  H   -7.348  -5.273 -14.294 1.00 . A A . 327 ARG HD3  1 1 
       11 12397 1 1 17 ARG HE   H  -10.023  -5.815 -13.721 1.00 . A A . 327 ARG HE   1 1 
       11 12398 1 1 17 ARG HG2  H   -8.349  -4.554 -12.205 1.00 . A A . 327 ARG HG2  1 1 
       11 12399 1 1 17 ARG HG3  H   -9.431  -3.455 -13.059 1.00 . A A . 327 ARG HG3  1 1 
       11 12400 1 1 17 ARG HH11 H   -8.017  -5.494 -16.507 1.00 . A A . 327 ARG HH11 1 1 
       11 12401 1 1 17 ARG HH12 H   -8.920  -6.628 -17.453 1.00 . A A . 327 ARG HH12 1 1 
       11 12402 1 1 17 ARG HH21 H  -11.214  -7.300 -14.941 1.00 . A A . 327 ARG HH21 1 1 
       11 12403 1 1 17 ARG HH22 H  -10.731  -7.652 -16.567 1.00 . A A . 327 ARG HH22 1 1 
       11 12404 1 1 17 ARG N    N   -8.886  -1.371 -11.688 1.00 . A A . 327 ARG N    1 1 
       11 12405 1 1 17 ARG NE   N   -9.412  -5.675 -14.475 1.00 . A A . 327 ARG NE   1 1 
       11 12406 1 1 17 ARG NH1  N   -8.780  -6.134 -16.596 1.00 . A A . 327 ARG NH1  1 1 
       11 12407 1 1 17 ARG NH2  N  -10.591  -7.155 -15.709 1.00 . A A . 327 ARG NH2  1 1 
       11 12408 1 1 17 ARG O    O   -5.452  -1.252 -10.855 1.00 . A A . 327 ARG O    1 1 
       11 12409 1 1 18 VAL C    C   -5.414   1.600 -10.522 1.00 . A A . 328 VAL C    1 1 
       11 12410 1 1 18 VAL CA   C   -5.484   1.168 -11.985 1.00 . A A . 328 VAL CA   1 1 
       11 12411 1 1 18 VAL CB   C   -5.788   2.379 -12.872 1.00 . A A . 328 VAL CB   1 1 
       11 12412 1 1 18 VAL CG1  C   -4.851   3.529 -12.506 1.00 . A A . 328 VAL CG1  1 1 
       11 12413 1 1 18 VAL CG2  C   -5.577   1.999 -14.339 1.00 . A A . 328 VAL CG2  1 1 
       11 12414 1 1 18 VAL H    H   -7.356   0.336 -12.664 1.00 . A A . 328 VAL H    1 1 
       11 12415 1 1 18 VAL HA   H   -4.539   0.737 -12.276 1.00 . A A . 328 VAL HA   1 1 
       11 12416 1 1 18 VAL HB   H   -6.808   2.690 -12.724 1.00 . A A . 328 VAL HB   1 1 
       11 12417 1 1 18 VAL HG11 H   -5.118   3.915 -11.533 1.00 . A A . 328 VAL HG11 1 1 
       11 12418 1 1 18 VAL HG12 H   -4.944   4.315 -13.242 1.00 . A A . 328 VAL HG12 1 1 
       11 12419 1 1 18 VAL HG13 H   -3.833   3.172 -12.486 1.00 . A A . 328 VAL HG13 1 1 
       11 12420 1 1 18 VAL HG21 H   -4.528   2.074 -14.582 1.00 . A A . 328 VAL HG21 1 1 
       11 12421 1 1 18 VAL HG22 H   -6.142   2.670 -14.969 1.00 . A A . 328 VAL HG22 1 1 
       11 12422 1 1 18 VAL HG23 H   -5.913   0.985 -14.500 1.00 . A A . 328 VAL HG23 1 1 
       11 12423 1 1 18 VAL N    N   -6.559   0.143 -12.131 1.00 . A A . 328 VAL N    1 1 
       11 12424 1 1 18 VAL O    O   -4.350   1.776  -9.963 1.00 . A A . 328 VAL O    1 1 
       11 12425 1 1 19 CYS C    C   -6.732   0.908  -7.606 1.00 . A A . 329 CYS C    1 1 
       11 12426 1 1 19 CYS CA   C   -6.561   2.160  -8.464 1.00 . A A . 329 CYS CA   1 1 
       11 12427 1 1 19 CYS CB   C   -7.731   3.112  -8.205 1.00 . A A . 329 CYS CB   1 1 
       11 12428 1 1 19 CYS H    H   -7.389   1.595 -10.366 1.00 . A A . 329 CYS H    1 1 
       11 12429 1 1 19 CYS HA   H   -5.631   2.648  -8.213 1.00 . A A . 329 CYS HA   1 1 
       11 12430 1 1 19 CYS HB2  H   -8.661   2.571  -8.299 1.00 . A A . 329 CYS HB2  1 1 
       11 12431 1 1 19 CYS HB3  H   -7.650   3.517  -7.208 1.00 . A A . 329 CYS HB3  1 1 
       11 12432 1 1 19 CYS N    N   -6.546   1.756  -9.896 1.00 . A A . 329 CYS N    1 1 
       11 12433 1 1 19 CYS O    O   -6.893   0.982  -6.406 1.00 . A A . 329 CYS O    1 1 
       11 12434 1 1 19 CYS SG   S   -7.693   4.460  -9.410 1.00 . A A . 329 CYS SG   1 1 
       11 12435 1 1 20 ALA C    C   -5.862  -2.539  -7.880 1.00 . A A . 330 ALA C    1 1 
       11 12436 1 1 20 ALA CA   C   -6.897  -1.502  -7.443 1.00 . A A . 330 ALA CA   1 1 
       11 12437 1 1 20 ALA CB   C   -8.298  -2.049  -7.704 1.00 . A A . 330 ALA CB   1 1 
       11 12438 1 1 20 ALA H    H   -6.601  -0.279  -9.195 1.00 . A A . 330 ALA H    1 1 
       11 12439 1 1 20 ALA HA   H   -6.781  -1.300  -6.389 1.00 . A A . 330 ALA HA   1 1 
       11 12440 1 1 20 ALA HB1  H   -8.332  -2.483  -8.691 1.00 . A A . 330 ALA HB1  1 1 
       11 12441 1 1 20 ALA HB2  H   -9.013  -1.245  -7.645 1.00 . A A . 330 ALA HB2  1 1 
       11 12442 1 1 20 ALA HB3  H   -8.537  -2.802  -6.969 1.00 . A A . 330 ALA HB3  1 1 
       11 12443 1 1 20 ALA N    N   -6.716  -0.243  -8.219 1.00 . A A . 330 ALA N    1 1 
       11 12444 1 1 20 ALA O    O   -4.690  -2.248  -8.014 1.00 . A A . 330 ALA O    1 1 
       11 12445 1 1 21 CYS C    C   -5.180  -4.762 -10.048 1.00 . A A . 331 CYS C    1 1 
       11 12446 1 1 21 CYS CA   C   -5.346  -4.816  -8.531 1.00 . A A . 331 CYS CA   1 1 
       11 12447 1 1 21 CYS CB   C   -5.901  -6.181  -8.125 1.00 . A A . 331 CYS CB   1 1 
       11 12448 1 1 21 CYS H    H   -7.241  -3.961  -7.987 1.00 . A A . 331 CYS H    1 1 
       11 12449 1 1 21 CYS HA   H   -4.389  -4.660  -8.056 1.00 . A A . 331 CYS HA   1 1 
       11 12450 1 1 21 CYS HB2  H   -6.839  -6.044  -7.609 1.00 . A A . 331 CYS HB2  1 1 
       11 12451 1 1 21 CYS HB3  H   -6.057  -6.782  -9.009 1.00 . A A . 331 CYS HB3  1 1 
       11 12452 1 1 21 CYS N    N   -6.293  -3.751  -8.103 1.00 . A A . 331 CYS N    1 1 
       11 12453 1 1 21 CYS O    O   -6.120  -4.527 -10.778 1.00 . A A . 331 CYS O    1 1 
       11 12454 1 1 21 CYS SG   S   -4.725  -7.012  -7.027 1.00 . A A . 331 CYS SG   1 1 
       11 12455 1 1 22 HIS C    C   -4.716  -5.874 -12.719 1.00 . A A . 332 HIS C    1 1 
       11 12456 1 1 22 HIS CA   C   -3.760  -4.919 -11.997 1.00 . A A . 332 HIS CA   1 1 
       11 12457 1 1 22 HIS CB   C   -2.312  -5.317 -12.301 1.00 . A A . 332 HIS CB   1 1 
       11 12458 1 1 22 HIS CD2  C   -1.641  -4.124 -14.546 1.00 . A A . 332 HIS CD2  1 1 
       11 12459 1 1 22 HIS CE1  C   -1.918  -5.804 -15.890 1.00 . A A . 332 HIS CE1  1 1 
       11 12460 1 1 22 HIS CG   C   -2.056  -5.185 -13.777 1.00 . A A . 332 HIS CG   1 1 
       11 12461 1 1 22 HIS H    H   -3.242  -5.154  -9.921 1.00 . A A . 332 HIS H    1 1 
       11 12462 1 1 22 HIS HA   H   -3.931  -3.912 -12.348 1.00 . A A . 332 HIS HA   1 1 
       11 12463 1 1 22 HIS HB2  H   -1.639  -4.668 -11.759 1.00 . A A . 332 HIS HB2  1 1 
       11 12464 1 1 22 HIS HB3  H   -2.149  -6.341 -11.998 1.00 . A A . 332 HIS HB3  1 1 
       11 12465 1 1 22 HIS HD1  H   -2.518  -7.150 -14.422 1.00 . A A . 332 HIS HD1  1 1 
       11 12466 1 1 22 HIS HD2  H   -1.416  -3.135 -14.173 1.00 . A A . 332 HIS HD2  1 1 
       11 12467 1 1 22 HIS HE1  H   -1.958  -6.413 -16.781 1.00 . A A . 332 HIS HE1  1 1 
       11 12468 1 1 22 HIS HE2  H   -1.287  -3.971 -16.641 1.00 . A A . 332 HIS HE2  1 1 
       11 12469 1 1 22 HIS N    N   -3.989  -4.971 -10.527 1.00 . A A . 332 HIS N    1 1 
       11 12470 1 1 22 HIS ND1  N   -2.226  -6.245 -14.656 1.00 . A A . 332 HIS ND1  1 1 
       11 12471 1 1 22 HIS NE2  N   -1.556  -4.520 -15.875 1.00 . A A . 332 HIS NE2  1 1 
       11 12472 1 1 22 HIS O    O   -5.140  -5.604 -13.824 1.00 . A A . 332 HIS O    1 1 
       11 12473 1 1 23 LEU C    C   -7.191  -8.277 -11.946 1.00 . A A . 333 LEU C    1 1 
       11 12474 1 1 23 LEU CA   C   -5.957  -7.964 -12.805 1.00 . A A . 333 LEU CA   1 1 
       11 12475 1 1 23 LEU CB   C   -5.196  -9.266 -13.068 1.00 . A A . 333 LEU CB   1 1 
       11 12476 1 1 23 LEU CD1  C   -3.167 -10.276 -14.120 1.00 . A A . 333 LEU CD1  1 1 
       11 12477 1 1 23 LEU CD2  C   -4.308  -8.348 -15.216 1.00 . A A . 333 LEU CD2  1 1 
       11 12478 1 1 23 LEU CG   C   -3.928  -8.972 -13.872 1.00 . A A . 333 LEU CG   1 1 
       11 12479 1 1 23 LEU H    H   -4.680  -7.204 -11.236 1.00 . A A . 333 LEU H    1 1 
       11 12480 1 1 23 LEU HA   H   -6.280  -7.551 -13.746 1.00 . A A . 333 LEU HA   1 1 
       11 12481 1 1 23 LEU HB2  H   -4.927  -9.721 -12.126 1.00 . A A . 333 LEU HB2  1 1 
       11 12482 1 1 23 LEU HB3  H   -5.824  -9.943 -13.628 1.00 . A A . 333 LEU HB3  1 1 
       11 12483 1 1 23 LEU HD11 H   -2.971 -10.383 -15.176 1.00 . A A . 333 LEU HD11 1 1 
       11 12484 1 1 23 LEU HD12 H   -3.763 -11.110 -13.778 1.00 . A A . 333 LEU HD12 1 1 
       11 12485 1 1 23 LEU HD13 H   -2.232 -10.256 -13.580 1.00 . A A . 333 LEU HD13 1 1 
       11 12486 1 1 23 LEU HD21 H   -3.608  -8.670 -15.973 1.00 . A A . 333 LEU HD21 1 1 
       11 12487 1 1 23 LEU HD22 H   -4.281  -7.272 -15.135 1.00 . A A . 333 LEU HD22 1 1 
       11 12488 1 1 23 LEU HD23 H   -5.305  -8.663 -15.491 1.00 . A A . 333 LEU HD23 1 1 
       11 12489 1 1 23 LEU HG   H   -3.300  -8.288 -13.318 1.00 . A A . 333 LEU HG   1 1 
       11 12490 1 1 23 LEU N    N   -5.044  -6.995 -12.121 1.00 . A A . 333 LEU N    1 1 
       11 12491 1 1 23 LEU O    O   -8.292  -8.382 -12.450 1.00 . A A . 333 LEU O    1 1 
       11 12492 1 1 24 CYS C    C   -9.216  -7.685  -9.758 1.00 . A A . 334 CYS C    1 1 
       11 12493 1 1 24 CYS CA   C   -8.186  -8.821  -9.802 1.00 . A A . 334 CYS CA   1 1 
       11 12494 1 1 24 CYS CB   C   -7.696  -9.124  -8.384 1.00 . A A . 334 CYS CB   1 1 
       11 12495 1 1 24 CYS H    H   -6.119  -8.410 -10.283 1.00 . A A . 334 CYS H    1 1 
       11 12496 1 1 24 CYS HA   H   -8.660  -9.702 -10.200 1.00 . A A . 334 CYS HA   1 1 
       11 12497 1 1 24 CYS HB2  H   -7.430  -8.206  -7.888 1.00 . A A . 334 CYS HB2  1 1 
       11 12498 1 1 24 CYS HB3  H   -8.480  -9.618  -7.831 1.00 . A A . 334 CYS HB3  1 1 
       11 12499 1 1 24 CYS N    N   -7.017  -8.468 -10.668 1.00 . A A . 334 CYS N    1 1 
       11 12500 1 1 24 CYS O    O  -10.353  -7.858 -10.149 1.00 . A A . 334 CYS O    1 1 
       11 12501 1 1 24 CYS SG   S   -6.248 -10.206  -8.472 1.00 . A A . 334 CYS SG   1 1 
       11 12502 1 1 25 GLY C    C  -10.822  -5.688  -8.075 1.00 . A A . 335 GLY C    1 1 
       11 12503 1 1 25 GLY CA   C   -9.825  -5.409  -9.195 1.00 . A A . 335 GLY CA   1 1 
       11 12504 1 1 25 GLY H    H   -7.928  -6.414  -8.950 1.00 . A A . 335 GLY H    1 1 
       11 12505 1 1 25 GLY HA2  H   -9.304  -4.488  -8.981 1.00 . A A . 335 GLY HA2  1 1 
       11 12506 1 1 25 GLY HA3  H  -10.356  -5.317 -10.131 1.00 . A A . 335 GLY HA3  1 1 
       11 12507 1 1 25 GLY N    N   -8.843  -6.534  -9.273 1.00 . A A . 335 GLY N    1 1 
       11 12508 1 1 25 GLY O    O  -11.989  -5.366  -8.172 1.00 . A A . 335 GLY O    1 1 
       11 12509 1 1 26 GLY C    C  -10.623  -6.065  -4.582 1.00 . A A . 336 GLY C    1 1 
       11 12510 1 1 26 GLY CA   C  -11.267  -6.580  -5.866 1.00 . A A . 336 GLY CA   1 1 
       11 12511 1 1 26 GLY H    H   -9.414  -6.522  -6.957 1.00 . A A . 336 GLY H    1 1 
       11 12512 1 1 26 GLY HA2  H  -12.220  -6.090  -6.017 1.00 . A A . 336 GLY HA2  1 1 
       11 12513 1 1 26 GLY HA3  H  -11.415  -7.645  -5.790 1.00 . A A . 336 GLY HA3  1 1 
       11 12514 1 1 26 GLY N    N  -10.362  -6.279  -7.009 1.00 . A A . 336 GLY N    1 1 
       11 12515 1 1 26 GLY O    O   -9.445  -5.769  -4.545 1.00 . A A . 336 GLY O    1 1 
       11 12516 1 1 27 ARG C    C  -10.276  -6.621  -1.425 1.00 . A A . 337 ARG C    1 1 
       11 12517 1 1 27 ARG CA   C  -10.794  -5.445  -2.259 1.00 . A A . 337 ARG CA   1 1 
       11 12518 1 1 27 ARG CB   C  -11.860  -4.688  -1.464 1.00 . A A . 337 ARG CB   1 1 
       11 12519 1 1 27 ARG CD   C  -14.150  -4.843  -0.473 1.00 . A A . 337 ARG CD   1 1 
       11 12520 1 1 27 ARG CG   C  -13.017  -5.633  -1.130 1.00 . A A . 337 ARG CG   1 1 
       11 12521 1 1 27 ARG CZ   C  -16.010  -6.275  -1.071 1.00 . A A . 337 ARG CZ   1 1 
       11 12522 1 1 27 ARG H    H  -12.326  -6.185  -3.573 1.00 . A A . 337 ARG H    1 1 
       11 12523 1 1 27 ARG HA   H   -9.977  -4.779  -2.492 1.00 . A A . 337 ARG HA   1 1 
       11 12524 1 1 27 ARG HB2  H  -11.427  -4.309  -0.549 1.00 . A A . 337 ARG HB2  1 1 
       11 12525 1 1 27 ARG HB3  H  -12.231  -3.863  -2.054 1.00 . A A . 337 ARG HB3  1 1 
       11 12526 1 1 27 ARG HD2  H  -13.783  -4.372   0.427 1.00 . A A . 337 ARG HD2  1 1 
       11 12527 1 1 27 ARG HD3  H  -14.504  -4.086  -1.155 1.00 . A A . 337 ARG HD3  1 1 
       11 12528 1 1 27 ARG HE   H  -15.440  -5.995   0.811 1.00 . A A . 337 ARG HE   1 1 
       11 12529 1 1 27 ARG HG2  H  -13.378  -6.094  -2.038 1.00 . A A . 337 ARG HG2  1 1 
       11 12530 1 1 27 ARG HG3  H  -12.674  -6.398  -0.450 1.00 . A A . 337 ARG HG3  1 1 
       11 12531 1 1 27 ARG HH11 H  -15.027  -5.352  -2.551 1.00 . A A . 337 ARG HH11 1 1 
       11 12532 1 1 27 ARG HH12 H  -16.346  -6.362  -3.042 1.00 . A A . 337 ARG HH12 1 1 
       11 12533 1 1 27 ARG HH21 H  -17.166  -7.316   0.189 1.00 . A A . 337 ARG HH21 1 1 
       11 12534 1 1 27 ARG HH22 H  -17.557  -7.473  -1.491 1.00 . A A . 337 ARG HH22 1 1 
       11 12535 1 1 27 ARG N    N  -11.378  -5.948  -3.529 1.00 . A A . 337 ARG N    1 1 
       11 12536 1 1 27 ARG NE   N  -15.265  -5.768  -0.126 1.00 . A A . 337 ARG NE   1 1 
       11 12537 1 1 27 ARG NH1  N  -15.776  -5.973  -2.319 1.00 . A A . 337 ARG NH1  1 1 
       11 12538 1 1 27 ARG NH2  N  -16.988  -7.084  -0.768 1.00 . A A . 337 ARG NH2  1 1 
       11 12539 1 1 27 ARG O    O  -10.417  -6.648  -0.219 1.00 . A A . 337 ARG O    1 1 
       11 12540 1 1 28 GLN C    C   -8.187  -8.297  -0.214 1.00 . A A . 338 GLN C    1 1 
       11 12541 1 1 28 GLN CA   C   -9.165  -8.766  -1.293 1.00 . A A . 338 GLN CA   1 1 
       11 12542 1 1 28 GLN CB   C   -8.449  -9.722  -2.250 1.00 . A A . 338 GLN CB   1 1 
       11 12543 1 1 28 GLN CD   C   -8.762 -11.318  -4.148 1.00 . A A . 338 GLN CD   1 1 
       11 12544 1 1 28 GLN CG   C   -9.453 -10.281  -3.260 1.00 . A A . 338 GLN CG   1 1 
       11 12545 1 1 28 GLN H    H   -9.577  -7.559  -3.030 1.00 . A A . 338 GLN H    1 1 
       11 12546 1 1 28 GLN HA   H   -9.991  -9.281  -0.827 1.00 . A A . 338 GLN HA   1 1 
       11 12547 1 1 28 GLN HB2  H   -7.669  -9.188  -2.774 1.00 . A A . 338 GLN HB2  1 1 
       11 12548 1 1 28 GLN HB3  H   -8.016 -10.536  -1.689 1.00 . A A . 338 GLN HB3  1 1 
       11 12549 1 1 28 GLN HE21 H   -8.563 -10.077  -5.684 1.00 . A A . 338 GLN HE21 1 1 
       11 12550 1 1 28 GLN HE22 H   -7.953 -11.641  -5.932 1.00 . A A . 338 GLN HE22 1 1 
       11 12551 1 1 28 GLN HG2  H  -10.273 -10.746  -2.732 1.00 . A A . 338 GLN HG2  1 1 
       11 12552 1 1 28 GLN HG3  H   -9.830  -9.477  -3.875 1.00 . A A . 338 GLN HG3  1 1 
       11 12553 1 1 28 GLN N    N   -9.681  -7.595  -2.056 1.00 . A A . 338 GLN N    1 1 
       11 12554 1 1 28 GLN NE2  N   -8.395 -10.984  -5.355 1.00 . A A . 338 GLN NE2  1 1 
       11 12555 1 1 28 GLN O    O   -8.148  -8.837   0.874 1.00 . A A . 338 GLN O    1 1 
       11 12556 1 1 28 GLN OE1  O   -8.555 -12.443  -3.738 1.00 . A A . 338 GLN OE1  1 1 
       11 12557 1 1 29 ASP C    C   -5.725  -5.543  -0.003 1.00 . A A . 339 ASP C    1 1 
       11 12558 1 1 29 ASP CA   C   -6.427  -6.802   0.521 1.00 . A A . 339 ASP CA   1 1 
       11 12559 1 1 29 ASP CB   C   -5.387  -7.890   0.799 1.00 . A A . 339 ASP CB   1 1 
       11 12560 1 1 29 ASP CG   C   -5.848  -8.751   1.976 1.00 . A A . 339 ASP CG   1 1 
       11 12561 1 1 29 ASP H    H   -7.445  -6.873  -1.380 1.00 . A A . 339 ASP H    1 1 
       11 12562 1 1 29 ASP HA   H   -6.951  -6.569   1.434 1.00 . A A . 339 ASP HA   1 1 
       11 12563 1 1 29 ASP HB2  H   -5.273  -8.509  -0.079 1.00 . A A . 339 ASP HB2  1 1 
       11 12564 1 1 29 ASP HB3  H   -4.439  -7.433   1.042 1.00 . A A . 339 ASP HB3  1 1 
       11 12565 1 1 29 ASP N    N   -7.399  -7.297  -0.499 1.00 . A A . 339 ASP N    1 1 
       11 12566 1 1 29 ASP O    O   -4.523  -5.524  -0.181 1.00 . A A . 339 ASP O    1 1 
       11 12567 1 1 29 ASP OD1  O   -5.771  -8.277   3.098 1.00 . A A . 339 ASP OD1  1 1 
       11 12568 1 1 29 ASP OD2  O   -6.272  -9.869   1.737 1.00 . A A . 339 ASP OD2  1 1 
       11 12569 1 1 30 PRO C    C   -4.945  -2.568   0.242 1.00 . A A . 340 PRO C    1 1 
       11 12570 1 1 30 PRO CA   C   -5.902  -3.216  -0.762 1.00 . A A . 340 PRO CA   1 1 
       11 12571 1 1 30 PRO CB   C   -7.126  -2.323  -0.993 1.00 . A A . 340 PRO CB   1 1 
       11 12572 1 1 30 PRO CD   C   -7.924  -4.420  -0.067 1.00 . A A . 340 PRO CD   1 1 
       11 12573 1 1 30 PRO CG   C   -8.234  -2.930  -0.197 1.00 . A A . 340 PRO CG   1 1 
       11 12574 1 1 30 PRO HA   H   -5.398  -3.382  -1.700 1.00 . A A . 340 PRO HA   1 1 
       11 12575 1 1 30 PRO HB2  H   -6.923  -1.319  -0.648 1.00 . A A . 340 PRO HB2  1 1 
       11 12576 1 1 30 PRO HB3  H   -7.389  -2.314  -2.040 1.00 . A A . 340 PRO HB3  1 1 
       11 12577 1 1 30 PRO HD2  H   -8.208  -4.774   0.912 1.00 . A A . 340 PRO HD2  1 1 
       11 12578 1 1 30 PRO HD3  H   -8.427  -4.981  -0.837 1.00 . A A . 340 PRO HD3  1 1 
       11 12579 1 1 30 PRO HG2  H   -8.277  -2.471   0.781 1.00 . A A . 340 PRO HG2  1 1 
       11 12580 1 1 30 PRO HG3  H   -9.174  -2.798  -0.711 1.00 . A A . 340 PRO HG3  1 1 
       11 12581 1 1 30 PRO N    N   -6.468  -4.497  -0.250 1.00 . A A . 340 PRO N    1 1 
       11 12582 1 1 30 PRO O    O   -4.082  -1.793  -0.118 1.00 . A A . 340 PRO O    1 1 
       11 12583 1 1 31 ASP C    C   -2.758  -2.738   2.283 1.00 . A A . 341 ASP C    1 1 
       11 12584 1 1 31 ASP CA   C   -4.200  -2.288   2.529 1.00 . A A . 341 ASP CA   1 1 
       11 12585 1 1 31 ASP CB   C   -4.650  -2.754   3.914 1.00 . A A . 341 ASP CB   1 1 
       11 12586 1 1 31 ASP CG   C   -6.024  -2.161   4.231 1.00 . A A . 341 ASP CG   1 1 
       11 12587 1 1 31 ASP H    H   -5.796  -3.508   1.771 1.00 . A A . 341 ASP H    1 1 
       11 12588 1 1 31 ASP HA   H   -4.255  -1.212   2.477 1.00 . A A . 341 ASP HA   1 1 
       11 12589 1 1 31 ASP HB2  H   -4.709  -3.833   3.929 1.00 . A A . 341 ASP HB2  1 1 
       11 12590 1 1 31 ASP HB3  H   -3.938  -2.424   4.652 1.00 . A A . 341 ASP HB3  1 1 
       11 12591 1 1 31 ASP N    N   -5.094  -2.882   1.501 1.00 . A A . 341 ASP N    1 1 
       11 12592 1 1 31 ASP O    O   -1.818  -2.035   2.590 1.00 . A A . 341 ASP O    1 1 
       11 12593 1 1 31 ASP OD1  O   -6.439  -1.264   3.518 1.00 . A A . 341 ASP OD1  1 1 
       11 12594 1 1 31 ASP OD2  O   -6.638  -2.616   5.184 1.00 . A A . 341 ASP OD2  1 1 
       11 12595 1 1 32 LYS C    C   -0.789  -4.088   0.031 1.00 . A A . 342 LYS C    1 1 
       11 12596 1 1 32 LYS CA   C   -1.191  -4.399   1.475 1.00 . A A . 342 LYS CA   1 1 
       11 12597 1 1 32 LYS CB   C   -1.131  -5.909   1.711 1.00 . A A . 342 LYS CB   1 1 
       11 12598 1 1 32 LYS CD   C   -1.260  -7.702   3.449 1.00 . A A . 342 LYS CD   1 1 
       11 12599 1 1 32 LYS CE   C   -1.641  -8.008   4.899 1.00 . A A . 342 LYS CE   1 1 
       11 12600 1 1 32 LYS CG   C   -1.426  -6.205   3.183 1.00 . A A . 342 LYS CG   1 1 
       11 12601 1 1 32 LYS H    H   -3.346  -4.465   1.498 1.00 . A A . 342 LYS H    1 1 
       11 12602 1 1 32 LYS HA   H   -0.506  -3.905   2.150 1.00 . A A . 342 LYS HA   1 1 
       11 12603 1 1 32 LYS HB2  H   -1.865  -6.400   1.088 1.00 . A A . 342 LYS HB2  1 1 
       11 12604 1 1 32 LYS HB3  H   -0.146  -6.274   1.463 1.00 . A A . 342 LYS HB3  1 1 
       11 12605 1 1 32 LYS HD2  H   -1.901  -8.260   2.783 1.00 . A A . 342 LYS HD2  1 1 
       11 12606 1 1 32 LYS HD3  H   -0.231  -7.986   3.282 1.00 . A A . 342 LYS HD3  1 1 
       11 12607 1 1 32 LYS HE2  H   -1.403  -7.156   5.520 1.00 . A A . 342 LYS HE2  1 1 
       11 12608 1 1 32 LYS HE3  H   -2.700  -8.212   4.958 1.00 . A A . 342 LYS HE3  1 1 
       11 12609 1 1 32 LYS HG2  H   -0.740  -5.648   3.805 1.00 . A A . 342 LYS HG2  1 1 
       11 12610 1 1 32 LYS HG3  H   -2.440  -5.911   3.412 1.00 . A A . 342 LYS HG3  1 1 
       11 12611 1 1 32 LYS HZ1  H   -0.231  -8.913   6.135 1.00 . A A . 342 LYS HZ1  1 1 
       11 12612 1 1 32 LYS HZ2  H   -0.329  -9.594   4.584 1.00 . A A . 342 LYS HZ2  1 1 
       11 12613 1 1 32 LYS HZ3  H   -1.542  -9.914   5.730 1.00 . A A . 342 LYS HZ3  1 1 
       11 12614 1 1 32 LYS N    N   -2.575  -3.908   1.736 1.00 . A A . 342 LYS N    1 1 
       11 12615 1 1 32 LYS NZ   N   -0.878  -9.197   5.373 1.00 . A A . 342 LYS NZ   1 1 
       11 12616 1 1 32 LYS O    O    0.258  -4.495  -0.430 1.00 . A A . 342 LYS O    1 1 
       11 12617 1 1 33 GLN C    C   -0.608  -1.669  -2.173 1.00 . A A . 343 GLN C    1 1 
       11 12618 1 1 33 GLN CA   C   -1.264  -3.049  -2.103 1.00 . A A . 343 GLN CA   1 1 
       11 12619 1 1 33 GLN CB   C   -2.535  -3.050  -2.955 1.00 . A A . 343 GLN CB   1 1 
       11 12620 1 1 33 GLN CD   C   -4.420  -4.448  -3.809 1.00 . A A . 343 GLN CD   1 1 
       11 12621 1 1 33 GLN CG   C   -3.118  -4.462  -3.005 1.00 . A A . 343 GLN CG   1 1 
       11 12622 1 1 33 GLN H    H   -2.452  -3.055  -0.307 1.00 . A A . 343 GLN H    1 1 
       11 12623 1 1 33 GLN HA   H   -0.579  -3.790  -2.481 1.00 . A A . 343 GLN HA   1 1 
       11 12624 1 1 33 GLN HB2  H   -3.259  -2.376  -2.519 1.00 . A A . 343 GLN HB2  1 1 
       11 12625 1 1 33 GLN HB3  H   -2.297  -2.724  -3.957 1.00 . A A . 343 GLN HB3  1 1 
       11 12626 1 1 33 GLN HE21 H   -4.452  -6.417  -4.061 1.00 . A A . 343 GLN HE21 1 1 
       11 12627 1 1 33 GLN HE22 H   -5.747  -5.573  -4.764 1.00 . A A . 343 GLN HE22 1 1 
       11 12628 1 1 33 GLN HG2  H   -2.410  -5.128  -3.477 1.00 . A A . 343 GLN HG2  1 1 
       11 12629 1 1 33 GLN HG3  H   -3.321  -4.805  -2.002 1.00 . A A . 343 GLN HG3  1 1 
       11 12630 1 1 33 GLN N    N   -1.610  -3.374  -0.691 1.00 . A A . 343 GLN N    1 1 
       11 12631 1 1 33 GLN NE2  N   -4.914  -5.573  -4.248 1.00 . A A . 343 GLN NE2  1 1 
       11 12632 1 1 33 GLN O    O   -1.165  -0.686  -1.729 1.00 . A A . 343 GLN O    1 1 
       11 12633 1 1 33 GLN OE1  O   -4.993  -3.402  -4.041 1.00 . A A . 343 GLN OE1  1 1 
       11 12634 1 1 34 LEU C    C    1.327   0.142  -4.318 1.00 . A A . 344 LEU C    1 1 
       11 12635 1 1 34 LEU CA   C    1.265  -0.280  -2.847 1.00 . A A . 344 LEU CA   1 1 
       11 12636 1 1 34 LEU CB   C    2.686  -0.402  -2.293 1.00 . A A . 344 LEU CB   1 1 
       11 12637 1 1 34 LEU CD1  C    4.746  -1.603  -3.025 1.00 . A A . 344 LEU CD1  1 1 
       11 12638 1 1 34 LEU CD2  C    3.138  -2.717  -1.475 1.00 . A A . 344 LEU CD2  1 1 
       11 12639 1 1 34 LEU CG   C    3.268  -1.765  -2.665 1.00 . A A . 344 LEU CG   1 1 
       11 12640 1 1 34 LEU H    H    0.992  -2.397  -3.092 1.00 . A A . 344 LEU H    1 1 
       11 12641 1 1 34 LEU HA   H    0.724   0.464  -2.284 1.00 . A A . 344 LEU HA   1 1 
       11 12642 1 1 34 LEU HB2  H    3.302   0.379  -2.714 1.00 . A A . 344 LEU HB2  1 1 
       11 12643 1 1 34 LEU HB3  H    2.663  -0.303  -1.218 1.00 . A A . 344 LEU HB3  1 1 
       11 12644 1 1 34 LEU HD11 H    4.834  -1.077  -3.965 1.00 . A A . 344 LEU HD11 1 1 
       11 12645 1 1 34 LEU HD12 H    5.205  -2.576  -3.114 1.00 . A A . 344 LEU HD12 1 1 
       11 12646 1 1 34 LEU HD13 H    5.245  -1.039  -2.251 1.00 . A A . 344 LEU HD13 1 1 
       11 12647 1 1 34 LEU HD21 H    2.092  -2.870  -1.250 1.00 . A A . 344 LEU HD21 1 1 
       11 12648 1 1 34 LEU HD22 H    3.632  -2.290  -0.615 1.00 . A A . 344 LEU HD22 1 1 
       11 12649 1 1 34 LEU HD23 H    3.594  -3.664  -1.720 1.00 . A A . 344 LEU HD23 1 1 
       11 12650 1 1 34 LEU HG   H    2.733  -2.167  -3.513 1.00 . A A . 344 LEU HG   1 1 
       11 12651 1 1 34 LEU N    N    0.569  -1.591  -2.737 1.00 . A A . 344 LEU N    1 1 
       11 12652 1 1 34 LEU O    O    1.240  -0.683  -5.214 1.00 . A A . 344 LEU O    1 1 
       11 12653 1 1 35 MET C    C    2.801   2.722  -6.202 1.00 . A A . 345 MET C    1 1 
       11 12654 1 1 35 MET CA   C    1.530   1.908  -5.977 1.00 . A A . 345 MET CA   1 1 
       11 12655 1 1 35 MET CB   C    0.310   2.780  -6.276 1.00 . A A . 345 MET CB   1 1 
       11 12656 1 1 35 MET CE   C   -2.411   3.326  -7.662 1.00 . A A . 345 MET CE   1 1 
       11 12657 1 1 35 MET CG   C    0.297   3.149  -7.761 1.00 . A A . 345 MET CG   1 1 
       11 12658 1 1 35 MET H    H    1.530   2.060  -3.829 1.00 . A A . 345 MET H    1 1 
       11 12659 1 1 35 MET HA   H    1.537   1.070  -6.643 1.00 . A A . 345 MET HA   1 1 
       11 12660 1 1 35 MET HB2  H   -0.588   2.232  -6.033 1.00 . A A . 345 MET HB2  1 1 
       11 12661 1 1 35 MET HB3  H    0.357   3.681  -5.683 1.00 . A A . 345 MET HB3  1 1 
       11 12662 1 1 35 MET HE1  H   -2.118   2.287  -7.729 1.00 . A A . 345 MET HE1  1 1 
       11 12663 1 1 35 MET HE2  H   -3.217   3.524  -8.356 1.00 . A A . 345 MET HE2  1 1 
       11 12664 1 1 35 MET HE3  H   -2.742   3.540  -6.660 1.00 . A A . 345 MET HE3  1 1 
       11 12665 1 1 35 MET HG2  H    1.256   3.559  -8.040 1.00 . A A . 345 MET HG2  1 1 
       11 12666 1 1 35 MET HG3  H    0.100   2.265  -8.349 1.00 . A A . 345 MET HG3  1 1 
       11 12667 1 1 35 MET N    N    1.469   1.420  -4.569 1.00 . A A . 345 MET N    1 1 
       11 12668 1 1 35 MET O    O    3.287   3.398  -5.318 1.00 . A A . 345 MET O    1 1 
       11 12669 1 1 35 MET SD   S   -0.996   4.376  -8.070 1.00 . A A . 345 MET SD   1 1 
       11 12670 1 1 36 CYS C    C    4.163   4.863  -8.099 1.00 . A A . 346 CYS C    1 1 
       11 12671 1 1 36 CYS CA   C    4.573   3.447  -7.690 1.00 . A A . 346 CYS CA   1 1 
       11 12672 1 1 36 CYS CB   C    5.333   2.763  -8.829 1.00 . A A . 346 CYS CB   1 1 
       11 12673 1 1 36 CYS H    H    2.920   2.119  -8.095 1.00 . A A . 346 CYS H    1 1 
       11 12674 1 1 36 CYS HA   H    5.196   3.490  -6.809 1.00 . A A . 346 CYS HA   1 1 
       11 12675 1 1 36 CYS HB2  H    5.745   1.830  -8.473 1.00 . A A . 346 CYS HB2  1 1 
       11 12676 1 1 36 CYS HB3  H    4.651   2.562  -9.640 1.00 . A A . 346 CYS HB3  1 1 
       11 12677 1 1 36 CYS N    N    3.337   2.667  -7.393 1.00 . A A . 346 CYS N    1 1 
       11 12678 1 1 36 CYS O    O    3.431   5.058  -9.045 1.00 . A A . 346 CYS O    1 1 
       11 12679 1 1 36 CYS SG   S    6.680   3.821  -9.423 1.00 . A A . 346 CYS SG   1 1 
       11 12680 1 1 37 ASP C    C    4.498   7.529  -9.198 1.00 . A A . 347 ASP C    1 1 
       11 12681 1 1 37 ASP CA   C    4.212   7.251  -7.723 1.00 . A A . 347 ASP CA   1 1 
       11 12682 1 1 37 ASP CB   C    5.012   8.231  -6.862 1.00 . A A . 347 ASP CB   1 1 
       11 12683 1 1 37 ASP CG   C    4.395   9.627  -6.970 1.00 . A A . 347 ASP CG   1 1 
       11 12684 1 1 37 ASP H    H    5.183   5.683  -6.607 1.00 . A A . 347 ASP H    1 1 
       11 12685 1 1 37 ASP HA   H    3.161   7.383  -7.535 1.00 . A A . 347 ASP HA   1 1 
       11 12686 1 1 37 ASP HB2  H    4.995   7.906  -5.833 1.00 . A A . 347 ASP HB2  1 1 
       11 12687 1 1 37 ASP HB3  H    6.033   8.264  -7.212 1.00 . A A . 347 ASP HB3  1 1 
       11 12688 1 1 37 ASP N    N    4.607   5.855  -7.381 1.00 . A A . 347 ASP N    1 1 
       11 12689 1 1 37 ASP O    O    3.727   8.175  -9.880 1.00 . A A . 347 ASP O    1 1 
       11 12690 1 1 37 ASP OD1  O    3.366   9.750  -7.614 1.00 . A A . 347 ASP OD1  1 1 
       11 12691 1 1 37 ASP OD2  O    4.963  10.549  -6.407 1.00 . A A . 347 ASP OD2  1 1 
       11 12692 1 1 38 GLU C    C    5.051   6.487 -12.049 1.00 . A A . 348 GLU C    1 1 
       11 12693 1 1 38 GLU CA   C    5.951   7.308 -11.116 1.00 . A A . 348 GLU CA   1 1 
       11 12694 1 1 38 GLU CB   C    7.417   6.948 -11.337 1.00 . A A . 348 GLU CB   1 1 
       11 12695 1 1 38 GLU CD   C    9.328   7.082 -12.938 1.00 . A A . 348 GLU CD   1 1 
       11 12696 1 1 38 GLU CG   C    7.838   7.365 -12.748 1.00 . A A . 348 GLU CG   1 1 
       11 12697 1 1 38 GLU H    H    6.216   6.550  -9.119 1.00 . A A . 348 GLU H    1 1 
       11 12698 1 1 38 GLU HA   H    5.812   8.357 -11.331 1.00 . A A . 348 GLU HA   1 1 
       11 12699 1 1 38 GLU HB2  H    8.025   7.465 -10.609 1.00 . A A . 348 GLU HB2  1 1 
       11 12700 1 1 38 GLU HB3  H    7.545   5.883 -11.223 1.00 . A A . 348 GLU HB3  1 1 
       11 12701 1 1 38 GLU HG2  H    7.268   6.804 -13.474 1.00 . A A . 348 GLU HG2  1 1 
       11 12702 1 1 38 GLU HG3  H    7.654   8.420 -12.882 1.00 . A A . 348 GLU HG3  1 1 
       11 12703 1 1 38 GLU N    N    5.604   7.060  -9.690 1.00 . A A . 348 GLU N    1 1 
       11 12704 1 1 38 GLU O    O    4.734   6.915 -13.141 1.00 . A A . 348 GLU O    1 1 
       11 12705 1 1 38 GLU OE1  O   10.022   6.985 -11.939 1.00 . A A . 348 GLU OE1  1 1 
       11 12706 1 1 38 GLU OE2  O    9.752   6.985 -14.077 1.00 . A A . 348 GLU OE2  1 1 
       11 12707 1 1 39 CYS C    C    2.402   4.269 -11.840 1.00 . A A . 349 CYS C    1 1 
       11 12708 1 1 39 CYS CA   C    3.759   4.477 -12.514 1.00 . A A . 349 CYS CA   1 1 
       11 12709 1 1 39 CYS CB   C    4.412   3.113 -12.754 1.00 . A A . 349 CYS CB   1 1 
       11 12710 1 1 39 CYS H    H    4.906   4.985 -10.753 1.00 . A A . 349 CYS H    1 1 
       11 12711 1 1 39 CYS HA   H    3.615   4.974 -13.461 1.00 . A A . 349 CYS HA   1 1 
       11 12712 1 1 39 CYS HB2  H    4.283   2.492 -11.882 1.00 . A A . 349 CYS HB2  1 1 
       11 12713 1 1 39 CYS HB3  H    3.943   2.637 -13.604 1.00 . A A . 349 CYS HB3  1 1 
       11 12714 1 1 39 CYS N    N    4.638   5.315 -11.636 1.00 . A A . 349 CYS N    1 1 
       11 12715 1 1 39 CYS O    O    2.317   3.949 -10.672 1.00 . A A . 349 CYS O    1 1 
       11 12716 1 1 39 CYS SG   S    6.177   3.328 -13.086 1.00 . A A . 349 CYS SG   1 1 
       11 12717 1 1 40 ASP C    C   -0.308   2.769 -11.808 1.00 . A A . 350 ASP C    1 1 
       11 12718 1 1 40 ASP CA   C   -0.016   4.260 -11.968 1.00 . A A . 350 ASP CA   1 1 
       11 12719 1 1 40 ASP CB   C   -1.073   4.895 -12.874 1.00 . A A . 350 ASP CB   1 1 
       11 12720 1 1 40 ASP CG   C   -0.881   6.413 -12.893 1.00 . A A . 350 ASP CG   1 1 
       11 12721 1 1 40 ASP H    H    1.421   4.700 -13.511 1.00 . A A . 350 ASP H    1 1 
       11 12722 1 1 40 ASP HA   H   -0.041   4.730 -10.999 1.00 . A A . 350 ASP HA   1 1 
       11 12723 1 1 40 ASP HB2  H   -0.969   4.505 -13.876 1.00 . A A . 350 ASP HB2  1 1 
       11 12724 1 1 40 ASP HB3  H   -2.058   4.664 -12.496 1.00 . A A . 350 ASP HB3  1 1 
       11 12725 1 1 40 ASP N    N    1.335   4.446 -12.569 1.00 . A A . 350 ASP N    1 1 
       11 12726 1 1 40 ASP O    O   -1.448   2.350 -11.764 1.00 . A A . 350 ASP O    1 1 
       11 12727 1 1 40 ASP OD1  O   -0.137   6.907 -12.063 1.00 . A A . 350 ASP OD1  1 1 
       11 12728 1 1 40 ASP OD2  O   -1.482   7.055 -13.739 1.00 . A A . 350 ASP OD2  1 1 
       11 12729 1 1 41 MET C    C    0.767   0.091 -10.107 1.00 . A A . 351 MET C    1 1 
       11 12730 1 1 41 MET CA   C    0.499   0.498 -11.557 1.00 . A A . 351 MET CA   1 1 
       11 12731 1 1 41 MET CB   C    1.447  -0.270 -12.482 1.00 . A A . 351 MET CB   1 1 
       11 12732 1 1 41 MET CE   C    3.663  -0.570 -14.520 1.00 . A A . 351 MET CE   1 1 
       11 12733 1 1 41 MET CG   C    1.068  -0.003 -13.939 1.00 . A A . 351 MET CG   1 1 
       11 12734 1 1 41 MET H    H    1.623   2.328 -11.752 1.00 . A A . 351 MET H    1 1 
       11 12735 1 1 41 MET HA   H   -0.522   0.256 -11.812 1.00 . A A . 351 MET HA   1 1 
       11 12736 1 1 41 MET HB2  H    2.461   0.056 -12.306 1.00 . A A . 351 MET HB2  1 1 
       11 12737 1 1 41 MET HB3  H    1.369  -1.327 -12.278 1.00 . A A . 351 MET HB3  1 1 
       11 12738 1 1 41 MET HE1  H    3.654   0.495 -14.338 1.00 . A A . 351 MET HE1  1 1 
       11 12739 1 1 41 MET HE2  H    4.369  -0.802 -15.304 1.00 . A A . 351 MET HE2  1 1 
       11 12740 1 1 41 MET HE3  H    3.952  -1.083 -13.616 1.00 . A A . 351 MET HE3  1 1 
       11 12741 1 1 41 MET HG2  H    0.012  -0.181 -14.075 1.00 . A A . 351 MET HG2  1 1 
       11 12742 1 1 41 MET HG3  H    1.295   1.024 -14.188 1.00 . A A . 351 MET HG3  1 1 
       11 12743 1 1 41 MET N    N    0.713   1.965 -11.717 1.00 . A A . 351 MET N    1 1 
       11 12744 1 1 41 MET O    O    1.542   0.720  -9.400 1.00 . A A . 351 MET O    1 1 
       11 12745 1 1 41 MET SD   S    2.010  -1.108 -15.021 1.00 . A A . 351 MET SD   1 1 
       11 12746 1 1 42 ALA C    C    1.222  -2.670  -8.262 1.00 . A A . 352 ALA C    1 1 
       11 12747 1 1 42 ALA CA   C    0.349  -1.423  -8.261 1.00 . A A . 352 ALA CA   1 1 
       11 12748 1 1 42 ALA CB   C   -1.000  -1.743  -7.616 1.00 . A A . 352 ALA CB   1 1 
       11 12749 1 1 42 ALA H    H   -0.480  -1.453 -10.246 1.00 . A A . 352 ALA H    1 1 
       11 12750 1 1 42 ALA HA   H    0.838  -0.653  -7.703 1.00 . A A . 352 ALA HA   1 1 
       11 12751 1 1 42 ALA HB1  H   -0.899  -1.724  -6.541 1.00 . A A . 352 ALA HB1  1 1 
       11 12752 1 1 42 ALA HB2  H   -1.325  -2.724  -7.929 1.00 . A A . 352 ALA HB2  1 1 
       11 12753 1 1 42 ALA HB3  H   -1.730  -1.009  -7.921 1.00 . A A . 352 ALA HB3  1 1 
       11 12754 1 1 42 ALA N    N    0.134  -0.963  -9.659 1.00 . A A . 352 ALA N    1 1 
       11 12755 1 1 42 ALA O    O    1.687  -3.109  -9.295 1.00 . A A . 352 ALA O    1 1 
       11 12756 1 1 43 PHE C    C    1.477  -5.665  -6.584 1.00 . A A . 353 PHE C    1 1 
       11 12757 1 1 43 PHE CA   C    2.303  -4.461  -7.044 1.00 . A A . 353 PHE CA   1 1 
       11 12758 1 1 43 PHE CB   C    3.458  -4.208  -6.077 1.00 . A A . 353 PHE CB   1 1 
       11 12759 1 1 43 PHE CD1  C    5.362  -3.460  -7.546 1.00 . A A . 353 PHE CD1  1 1 
       11 12760 1 1 43 PHE CD2  C    4.123  -1.786  -6.308 1.00 . A A . 353 PHE CD2  1 1 
       11 12761 1 1 43 PHE CE1  C    6.175  -2.459  -8.091 1.00 . A A . 353 PHE CE1  1 1 
       11 12762 1 1 43 PHE CE2  C    4.935  -0.783  -6.854 1.00 . A A . 353 PHE CE2  1 1 
       11 12763 1 1 43 PHE CG   C    4.338  -3.125  -6.655 1.00 . A A . 353 PHE CG   1 1 
       11 12764 1 1 43 PHE CZ   C    5.960  -1.119  -7.745 1.00 . A A . 353 PHE CZ   1 1 
       11 12765 1 1 43 PHE H    H    1.072  -2.859  -6.288 1.00 . A A . 353 PHE H    1 1 
       11 12766 1 1 43 PHE HA   H    2.704  -4.667  -8.022 1.00 . A A . 353 PHE HA   1 1 
       11 12767 1 1 43 PHE HB2  H    3.069  -3.891  -5.121 1.00 . A A . 353 PHE HB2  1 1 
       11 12768 1 1 43 PHE HB3  H    4.035  -5.113  -5.954 1.00 . A A . 353 PHE HB3  1 1 
       11 12769 1 1 43 PHE HD1  H    5.525  -4.493  -7.814 1.00 . A A . 353 PHE HD1  1 1 
       11 12770 1 1 43 PHE HD2  H    3.334  -1.526  -5.621 1.00 . A A . 353 PHE HD2  1 1 
       11 12771 1 1 43 PHE HE1  H    6.966  -2.720  -8.778 1.00 . A A . 353 PHE HE1  1 1 
       11 12772 1 1 43 PHE HE2  H    4.769   0.250  -6.587 1.00 . A A . 353 PHE HE2  1 1 
       11 12773 1 1 43 PHE HZ   H    6.587  -0.346  -8.166 1.00 . A A . 353 PHE HZ   1 1 
       11 12774 1 1 43 PHE N    N    1.452  -3.241  -7.110 1.00 . A A . 353 PHE N    1 1 
       11 12775 1 1 43 PHE O    O    0.861  -5.654  -5.536 1.00 . A A . 353 PHE O    1 1 
       11 12776 1 1 44 HIS C    C    1.380  -8.646  -5.840 1.00 . A A . 354 HIS C    1 1 
       11 12777 1 1 44 HIS CA   C    0.705  -7.935  -7.014 1.00 . A A . 354 HIS CA   1 1 
       11 12778 1 1 44 HIS CB   C    0.687  -8.876  -8.216 1.00 . A A . 354 HIS CB   1 1 
       11 12779 1 1 44 HIS CD2  C   -1.902  -8.482  -8.571 1.00 . A A . 354 HIS CD2  1 1 
       11 12780 1 1 44 HIS CE1  C   -2.371 -10.391  -9.481 1.00 . A A . 354 HIS CE1  1 1 
       11 12781 1 1 44 HIS CG   C   -0.725  -9.194  -8.634 1.00 . A A . 354 HIS CG   1 1 
       11 12782 1 1 44 HIS H    H    1.982  -6.683  -8.206 1.00 . A A . 354 HIS H    1 1 
       11 12783 1 1 44 HIS HA   H   -0.303  -7.670  -6.742 1.00 . A A . 354 HIS HA   1 1 
       11 12784 1 1 44 HIS HB2  H    1.207  -8.411  -9.038 1.00 . A A . 354 HIS HB2  1 1 
       11 12785 1 1 44 HIS HB3  H    1.192  -9.790  -7.948 1.00 . A A . 354 HIS HB3  1 1 
       11 12786 1 1 44 HIS HD1  H   -0.436 -11.144  -9.408 1.00 . A A . 354 HIS HD1  1 1 
       11 12787 1 1 44 HIS HD2  H   -2.007  -7.480  -8.181 1.00 . A A . 354 HIS HD2  1 1 
       11 12788 1 1 44 HIS HE1  H   -2.908 -11.209  -9.940 1.00 . A A . 354 HIS HE1  1 1 
       11 12789 1 1 44 HIS N    N    1.472  -6.707  -7.370 1.00 . A A . 354 HIS N    1 1 
       11 12790 1 1 44 HIS ND1  N   -1.054 -10.407  -9.219 1.00 . A A . 354 HIS ND1  1 1 
       11 12791 1 1 44 HIS NE2  N   -2.939  -9.244  -9.105 1.00 . A A . 354 HIS NE2  1 1 
       11 12792 1 1 44 HIS O    O    1.110  -9.799  -5.568 1.00 . A A . 354 HIS O    1 1 
       11 12793 1 1 45 ILE C    C    1.940  -9.426  -3.182 1.00 . A A . 355 ILE C    1 1 
       11 12794 1 1 45 ILE CA   C    2.959  -8.646  -4.011 1.00 . A A . 355 ILE CA   1 1 
       11 12795 1 1 45 ILE CB   C    3.617  -7.586  -3.127 1.00 . A A . 355 ILE CB   1 1 
       11 12796 1 1 45 ILE CD1  C    5.142  -7.209  -1.189 1.00 . A A . 355 ILE CD1  1 1 
       11 12797 1 1 45 ILE CG1  C    4.488  -8.270  -2.073 1.00 . A A . 355 ILE CG1  1 1 
       11 12798 1 1 45 ILE CG2  C    2.535  -6.757  -2.432 1.00 . A A . 355 ILE CG2  1 1 
       11 12799 1 1 45 ILE H    H    2.481  -7.059  -5.392 1.00 . A A . 355 ILE H    1 1 
       11 12800 1 1 45 ILE HA   H    3.711  -9.321  -4.388 1.00 . A A . 355 ILE HA   1 1 
       11 12801 1 1 45 ILE HB   H    4.231  -6.938  -3.735 1.00 . A A . 355 ILE HB   1 1 
       11 12802 1 1 45 ILE HD11 H    4.440  -6.887  -0.432 1.00 . A A . 355 ILE HD11 1 1 
       11 12803 1 1 45 ILE HD12 H    5.429  -6.363  -1.795 1.00 . A A . 355 ILE HD12 1 1 
       11 12804 1 1 45 ILE HD13 H    6.017  -7.625  -0.713 1.00 . A A . 355 ILE HD13 1 1 
       11 12805 1 1 45 ILE HG12 H    3.874  -8.920  -1.465 1.00 . A A . 355 ILE HG12 1 1 
       11 12806 1 1 45 ILE HG13 H    5.254  -8.851  -2.561 1.00 . A A . 355 ILE HG13 1 1 
       11 12807 1 1 45 ILE HG21 H    2.967  -5.842  -2.058 1.00 . A A . 355 ILE HG21 1 1 
       11 12808 1 1 45 ILE HG22 H    2.122  -7.322  -1.609 1.00 . A A . 355 ILE HG22 1 1 
       11 12809 1 1 45 ILE HG23 H    1.751  -6.523  -3.137 1.00 . A A . 355 ILE HG23 1 1 
       11 12810 1 1 45 ILE N    N    2.265  -7.983  -5.152 1.00 . A A . 355 ILE N    1 1 
       11 12811 1 1 45 ILE O    O    2.219 -10.498  -2.685 1.00 . A A . 355 ILE O    1 1 
       11 12812 1 1 46 TYR C    C   -0.748 -10.868  -2.969 1.00 . A A . 356 TYR C    1 1 
       11 12813 1 1 46 TYR CA   C   -0.278  -9.609  -2.237 1.00 . A A . 356 TYR CA   1 1 
       11 12814 1 1 46 TYR CB   C   -1.476  -8.690  -2.019 1.00 . A A . 356 TYR CB   1 1 
       11 12815 1 1 46 TYR CD1  C   -2.620  -9.570   0.046 1.00 . A A . 356 TYR CD1  1 1 
       11 12816 1 1 46 TYR CD2  C   -3.537 -10.123  -2.131 1.00 . A A . 356 TYR CD2  1 1 
       11 12817 1 1 46 TYR CE1  C   -3.636 -10.311   0.662 1.00 . A A . 356 TYR CE1  1 1 
       11 12818 1 1 46 TYR CE2  C   -4.552 -10.864  -1.516 1.00 . A A . 356 TYR CE2  1 1 
       11 12819 1 1 46 TYR CG   C   -2.572  -9.477  -1.350 1.00 . A A . 356 TYR CG   1 1 
       11 12820 1 1 46 TYR CZ   C   -4.602 -10.958  -0.119 1.00 . A A . 356 TYR CZ   1 1 
       11 12821 1 1 46 TYR H    H    0.555  -8.032  -3.443 1.00 . A A . 356 TYR H    1 1 
       11 12822 1 1 46 TYR HA   H    0.135  -9.888  -1.281 1.00 . A A . 356 TYR HA   1 1 
       11 12823 1 1 46 TYR HB2  H   -1.187  -7.861  -1.389 1.00 . A A . 356 TYR HB2  1 1 
       11 12824 1 1 46 TYR HB3  H   -1.826  -8.318  -2.970 1.00 . A A . 356 TYR HB3  1 1 
       11 12825 1 1 46 TYR HD1  H   -1.873  -9.071   0.646 1.00 . A A . 356 TYR HD1  1 1 
       11 12826 1 1 46 TYR HD2  H   -3.495 -10.049  -3.210 1.00 . A A . 356 TYR HD2  1 1 
       11 12827 1 1 46 TYR HE1  H   -3.674 -10.383   1.739 1.00 . A A . 356 TYR HE1  1 1 
       11 12828 1 1 46 TYR HE2  H   -5.297 -11.363  -2.117 1.00 . A A . 356 TYR HE2  1 1 
       11 12829 1 1 46 TYR HH   H   -6.440 -11.431   0.095 1.00 . A A . 356 TYR HH   1 1 
       11 12830 1 1 46 TYR N    N    0.760  -8.897  -3.031 1.00 . A A . 356 TYR N    1 1 
       11 12831 1 1 46 TYR O    O   -0.880 -11.925  -2.383 1.00 . A A . 356 TYR O    1 1 
       11 12832 1 1 46 TYR OH   O   -5.603 -11.690   0.488 1.00 . A A . 356 TYR OH   1 1 
       11 12833 1 1 47 CYS C    C   -0.347 -12.883  -5.303 1.00 . A A . 357 CYS C    1 1 
       11 12834 1 1 47 CYS CA   C   -1.511 -11.941  -4.998 1.00 . A A . 357 CYS CA   1 1 
       11 12835 1 1 47 CYS CB   C   -2.156 -11.458  -6.296 1.00 . A A . 357 CYS CB   1 1 
       11 12836 1 1 47 CYS H    H   -0.926  -9.897  -4.688 1.00 . A A . 357 CYS H    1 1 
       11 12837 1 1 47 CYS HA   H   -2.246 -12.465  -4.408 1.00 . A A . 357 CYS HA   1 1 
       11 12838 1 1 47 CYS HB2  H   -1.440 -10.881  -6.864 1.00 . A A . 357 CYS HB2  1 1 
       11 12839 1 1 47 CYS HB3  H   -2.477 -12.306  -6.876 1.00 . A A . 357 CYS HB3  1 1 
       11 12840 1 1 47 CYS N    N   -1.024 -10.760  -4.237 1.00 . A A . 357 CYS N    1 1 
       11 12841 1 1 47 CYS O    O   -0.424 -14.075  -5.078 1.00 . A A . 357 CYS O    1 1 
       11 12842 1 1 47 CYS SG   S   -3.588 -10.422  -5.893 1.00 . A A . 357 CYS SG   1 1 
       11 12843 1 1 48 LEU C    C    2.519 -13.744  -4.814 1.00 . A A . 358 LEU C    1 1 
       11 12844 1 1 48 LEU CA   C    1.906 -13.224  -6.112 1.00 . A A . 358 LEU CA   1 1 
       11 12845 1 1 48 LEU CB   C    2.945 -12.407  -6.877 1.00 . A A . 358 LEU CB   1 1 
       11 12846 1 1 48 LEU CD1  C    3.337 -11.159  -9.010 1.00 . A A . 358 LEU CD1  1 1 
       11 12847 1 1 48 LEU CD2  C    2.731 -13.580  -9.082 1.00 . A A . 358 LEU CD2  1 1 
       11 12848 1 1 48 LEU CG   C    2.510 -12.258  -8.339 1.00 . A A . 358 LEU CG   1 1 
       11 12849 1 1 48 LEU H    H    0.780 -11.397  -5.970 1.00 . A A . 358 LEU H    1 1 
       11 12850 1 1 48 LEU HA   H    1.586 -14.058  -6.716 1.00 . A A . 358 LEU HA   1 1 
       11 12851 1 1 48 LEU HB2  H    3.029 -11.429  -6.425 1.00 . A A . 358 LEU HB2  1 1 
       11 12852 1 1 48 LEU HB3  H    3.897 -12.904  -6.830 1.00 . A A . 358 LEU HB3  1 1 
       11 12853 1 1 48 LEU HD11 H    3.381 -10.293  -8.367 1.00 . A A . 358 LEU HD11 1 1 
       11 12854 1 1 48 LEU HD12 H    2.878 -10.887  -9.949 1.00 . A A . 358 LEU HD12 1 1 
       11 12855 1 1 48 LEU HD13 H    4.338 -11.522  -9.193 1.00 . A A . 358 LEU HD13 1 1 
       11 12856 1 1 48 LEU HD21 H    3.453 -13.432  -9.872 1.00 . A A . 358 LEU HD21 1 1 
       11 12857 1 1 48 LEU HD22 H    1.796 -13.913  -9.509 1.00 . A A . 358 LEU HD22 1 1 
       11 12858 1 1 48 LEU HD23 H    3.100 -14.328  -8.395 1.00 . A A . 358 LEU HD23 1 1 
       11 12859 1 1 48 LEU HG   H    1.463 -11.996  -8.376 1.00 . A A . 358 LEU HG   1 1 
       11 12860 1 1 48 LEU N    N    0.734 -12.360  -5.803 1.00 . A A . 358 LEU N    1 1 
       11 12861 1 1 48 LEU O    O    2.994 -14.860  -4.740 1.00 . A A . 358 LEU O    1 1 
       11 12862 1 1 49 ASP C    C    4.544 -13.845  -2.722 1.00 . A A . 359 ASP C    1 1 
       11 12863 1 1 49 ASP CA   C    3.103 -13.381  -2.493 1.00 . A A . 359 ASP CA   1 1 
       11 12864 1 1 49 ASP CB   C    2.278 -14.537  -1.925 1.00 . A A . 359 ASP CB   1 1 
       11 12865 1 1 49 ASP CG   C    2.844 -14.949  -0.565 1.00 . A A . 359 ASP CG   1 1 
       11 12866 1 1 49 ASP H    H    2.132 -12.044  -3.875 1.00 . A A . 359 ASP H    1 1 
       11 12867 1 1 49 ASP HA   H    3.097 -12.556  -1.795 1.00 . A A . 359 ASP HA   1 1 
       11 12868 1 1 49 ASP HB2  H    1.251 -14.222  -1.808 1.00 . A A . 359 ASP HB2  1 1 
       11 12869 1 1 49 ASP HB3  H    2.322 -15.378  -2.602 1.00 . A A . 359 ASP HB3  1 1 
       11 12870 1 1 49 ASP N    N    2.517 -12.941  -3.789 1.00 . A A . 359 ASP N    1 1 
       11 12871 1 1 49 ASP O    O    4.889 -14.980  -2.460 1.00 . A A . 359 ASP O    1 1 
       11 12872 1 1 49 ASP OD1  O    3.315 -14.078   0.147 1.00 . A A . 359 ASP OD1  1 1 
       11 12873 1 1 49 ASP OD2  O    2.797 -16.130  -0.259 1.00 . A A . 359 ASP OD2  1 1 
       11 12874 1 1 50 PRO C    C    7.642 -13.324  -2.199 1.00 . A A . 360 PRO C    1 1 
       11 12875 1 1 50 PRO CA   C    6.808 -13.267  -3.482 1.00 . A A . 360 PRO CA   1 1 
       11 12876 1 1 50 PRO CB   C    7.262 -12.101  -4.359 1.00 . A A . 360 PRO CB   1 1 
       11 12877 1 1 50 PRO CD   C    5.036 -11.574  -3.550 1.00 . A A . 360 PRO CD   1 1 
       11 12878 1 1 50 PRO CG   C    6.367 -10.964  -3.995 1.00 . A A . 360 PRO CG   1 1 
       11 12879 1 1 50 PRO HA   H    6.899 -14.189  -4.032 1.00 . A A . 360 PRO HA   1 1 
       11 12880 1 1 50 PRO HB2  H    8.293 -11.852  -4.148 1.00 . A A . 360 PRO HB2  1 1 
       11 12881 1 1 50 PRO HB3  H    7.140 -12.346  -5.403 1.00 . A A . 360 PRO HB3  1 1 
       11 12882 1 1 50 PRO HD2  H    4.650 -11.052  -2.686 1.00 . A A . 360 PRO HD2  1 1 
       11 12883 1 1 50 PRO HD3  H    4.321 -11.554  -4.358 1.00 . A A . 360 PRO HD3  1 1 
       11 12884 1 1 50 PRO HG2  H    6.807 -10.397  -3.185 1.00 . A A . 360 PRO HG2  1 1 
       11 12885 1 1 50 PRO HG3  H    6.207 -10.328  -4.850 1.00 . A A . 360 PRO HG3  1 1 
       11 12886 1 1 50 PRO N    N    5.375 -12.964  -3.207 1.00 . A A . 360 PRO N    1 1 
       11 12887 1 1 50 PRO O    O    7.241 -12.825  -1.166 1.00 . A A . 360 PRO O    1 1 
       11 12888 1 1 51 PRO C    C   10.044 -12.694  -0.481 1.00 . A A . 361 PRO C    1 1 
       11 12889 1 1 51 PRO CA   C    9.713 -14.055  -1.102 1.00 . A A . 361 PRO CA   1 1 
       11 12890 1 1 51 PRO CB   C   10.981 -14.704  -1.675 1.00 . A A . 361 PRO CB   1 1 
       11 12891 1 1 51 PRO CD   C    9.357 -14.555  -3.470 1.00 . A A . 361 PRO CD   1 1 
       11 12892 1 1 51 PRO CG   C   10.849 -14.637  -3.163 1.00 . A A . 361 PRO CG   1 1 
       11 12893 1 1 51 PRO HA   H    9.281 -14.706  -0.360 1.00 . A A . 361 PRO HA   1 1 
       11 12894 1 1 51 PRO HB2  H   11.855 -14.159  -1.353 1.00 . A A . 361 PRO HB2  1 1 
       11 12895 1 1 51 PRO HB3  H   11.046 -15.735  -1.359 1.00 . A A . 361 PRO HB3  1 1 
       11 12896 1 1 51 PRO HD2  H    9.184 -13.942  -4.343 1.00 . A A . 361 PRO HD2  1 1 
       11 12897 1 1 51 PRO HD3  H    8.941 -15.541  -3.605 1.00 . A A . 361 PRO HD3  1 1 
       11 12898 1 1 51 PRO HG2  H   11.356 -13.760  -3.538 1.00 . A A . 361 PRO HG2  1 1 
       11 12899 1 1 51 PRO HG3  H   11.263 -15.527  -3.613 1.00 . A A . 361 PRO HG3  1 1 
       11 12900 1 1 51 PRO N    N    8.797 -13.928  -2.269 1.00 . A A . 361 PRO N    1 1 
       11 12901 1 1 51 PRO O    O   10.500 -12.608   0.641 1.00 . A A . 361 PRO O    1 1 
       11 12902 1 1 52 LEU C    C    9.357 -10.085   0.661 1.00 . A A . 362 LEU C    1 1 
       11 12903 1 1 52 LEU CA   C   10.121 -10.279  -0.651 1.00 . A A . 362 LEU CA   1 1 
       11 12904 1 1 52 LEU CB   C    9.684  -9.207  -1.654 1.00 . A A . 362 LEU CB   1 1 
       11 12905 1 1 52 LEU CD1  C   10.001  -8.319  -3.968 1.00 . A A . 362 LEU CD1  1 1 
       11 12906 1 1 52 LEU CD2  C   11.893  -9.450  -2.795 1.00 . A A . 362 LEU CD2  1 1 
       11 12907 1 1 52 LEU CG   C   10.377  -9.441  -2.997 1.00 . A A . 362 LEU CG   1 1 
       11 12908 1 1 52 LEU H    H    9.450 -11.719  -2.107 1.00 . A A . 362 LEU H    1 1 
       11 12909 1 1 52 LEU HA   H   11.182 -10.192  -0.468 1.00 . A A . 362 LEU HA   1 1 
       11 12910 1 1 52 LEU HB2  H    8.612  -9.257  -1.787 1.00 . A A . 362 LEU HB2  1 1 
       11 12911 1 1 52 LEU HB3  H    9.954  -8.231  -1.277 1.00 . A A . 362 LEU HB3  1 1 
       11 12912 1 1 52 LEU HD11 H    9.210  -7.721  -3.540 1.00 . A A . 362 LEU HD11 1 1 
       11 12913 1 1 52 LEU HD12 H    9.664  -8.747  -4.900 1.00 . A A . 362 LEU HD12 1 1 
       11 12914 1 1 52 LEU HD13 H   10.864  -7.696  -4.150 1.00 . A A . 362 LEU HD13 1 1 
       11 12915 1 1 52 LEU HD21 H   12.213 -10.443  -2.516 1.00 . A A . 362 LEU HD21 1 1 
       11 12916 1 1 52 LEU HD22 H   12.156  -8.754  -2.011 1.00 . A A . 362 LEU HD22 1 1 
       11 12917 1 1 52 LEU HD23 H   12.381  -9.158  -3.713 1.00 . A A . 362 LEU HD23 1 1 
       11 12918 1 1 52 LEU HG   H   10.060 -10.390  -3.405 1.00 . A A . 362 LEU HG   1 1 
       11 12919 1 1 52 LEU N    N    9.818 -11.629  -1.204 1.00 . A A . 362 LEU N    1 1 
       11 12920 1 1 52 LEU O    O    9.876  -9.535   1.611 1.00 . A A . 362 LEU O    1 1 
       11 12921 1 1 53 SER C    C    7.647  -9.082   2.660 1.00 . A A . 363 SER C    1 1 
       11 12922 1 1 53 SER CA   C    7.315 -10.402   1.959 1.00 . A A . 363 SER CA   1 1 
       11 12923 1 1 53 SER CB   C    7.622 -11.566   2.902 1.00 . A A . 363 SER CB   1 1 
       11 12924 1 1 53 SER H    H    7.746 -10.989  -0.069 1.00 . A A . 363 SER H    1 1 
       11 12925 1 1 53 SER HA   H    6.266 -10.418   1.703 1.00 . A A . 363 SER HA   1 1 
       11 12926 1 1 53 SER HB2  H    7.172 -11.381   3.864 1.00 . A A . 363 SER HB2  1 1 
       11 12927 1 1 53 SER HB3  H    7.218 -12.480   2.488 1.00 . A A . 363 SER HB3  1 1 
       11 12928 1 1 53 SER HG   H    9.227 -12.593   3.294 1.00 . A A . 363 SER HG   1 1 
       11 12929 1 1 53 SER N    N    8.131 -10.545   0.715 1.00 . A A . 363 SER N    1 1 
       11 12930 1 1 53 SER O    O    7.658  -8.998   3.872 1.00 . A A . 363 SER O    1 1 
       11 12931 1 1 53 SER OG   O    9.030 -11.684   3.060 1.00 . A A . 363 SER OG   1 1 
       11 12932 1 1 54 SER C    C    7.606  -5.610   1.746 1.00 . A A . 364 SER C    1 1 
       11 12933 1 1 54 SER CA   C    8.258  -6.744   2.539 1.00 . A A . 364 SER CA   1 1 
       11 12934 1 1 54 SER CB   C    9.775  -6.556   2.546 1.00 . A A . 364 SER CB   1 1 
       11 12935 1 1 54 SER H    H    7.911  -8.135   0.934 1.00 . A A . 364 SER H    1 1 
       11 12936 1 1 54 SER HA   H    7.890  -6.732   3.552 1.00 . A A . 364 SER HA   1 1 
       11 12937 1 1 54 SER HB2  H   10.241  -7.389   3.045 1.00 . A A . 364 SER HB2  1 1 
       11 12938 1 1 54 SER HB3  H   10.135  -6.503   1.527 1.00 . A A . 364 SER HB3  1 1 
       11 12939 1 1 54 SER HG   H    9.961  -4.621   2.637 1.00 . A A . 364 SER HG   1 1 
       11 12940 1 1 54 SER N    N    7.923  -8.051   1.910 1.00 . A A . 364 SER N    1 1 
       11 12941 1 1 54 SER O    O    7.428  -5.702   0.548 1.00 . A A . 364 SER O    1 1 
       11 12942 1 1 54 SER OG   O   10.097  -5.357   3.239 1.00 . A A . 364 SER OG   1 1 
       11 12943 1 1 55 VAL C    C    7.685  -2.350   1.352 1.00 . A A . 365 VAL C    1 1 
       11 12944 1 1 55 VAL CA   C    6.614  -3.407   1.681 1.00 . A A . 365 VAL CA   1 1 
       11 12945 1 1 55 VAL CB   C    5.546  -2.778   2.578 1.00 . A A . 365 VAL CB   1 1 
       11 12946 1 1 55 VAL CG1  C    5.181  -1.391   2.045 1.00 . A A . 365 VAL CG1  1 1 
       11 12947 1 1 55 VAL CG2  C    4.299  -3.665   2.582 1.00 . A A . 365 VAL CG2  1 1 
       11 12948 1 1 55 VAL H    H    7.403  -4.482   3.369 1.00 . A A . 365 VAL H    1 1 
       11 12949 1 1 55 VAL HA   H    6.154  -3.773   0.782 1.00 . A A . 365 VAL HA   1 1 
       11 12950 1 1 55 VAL HB   H    5.930  -2.688   3.584 1.00 . A A . 365 VAL HB   1 1 
       11 12951 1 1 55 VAL HG11 H    5.863  -0.659   2.452 1.00 . A A . 365 VAL HG11 1 1 
       11 12952 1 1 55 VAL HG12 H    4.171  -1.147   2.339 1.00 . A A . 365 VAL HG12 1 1 
       11 12953 1 1 55 VAL HG13 H    5.253  -1.389   0.967 1.00 . A A . 365 VAL HG13 1 1 
       11 12954 1 1 55 VAL HG21 H    3.801  -3.591   1.626 1.00 . A A . 365 VAL HG21 1 1 
       11 12955 1 1 55 VAL HG22 H    3.629  -3.341   3.363 1.00 . A A . 365 VAL HG22 1 1 
       11 12956 1 1 55 VAL HG23 H    4.588  -4.691   2.759 1.00 . A A . 365 VAL HG23 1 1 
       11 12957 1 1 55 VAL N    N    7.250  -4.540   2.403 1.00 . A A . 365 VAL N    1 1 
       11 12958 1 1 55 VAL O    O    8.203  -1.703   2.242 1.00 . A A . 365 VAL O    1 1 
       11 12959 1 1 56 PRO C    C    8.483   0.257  -0.383 1.00 . A A . 366 PRO C    1 1 
       11 12960 1 1 56 PRO CA   C    9.045  -1.169  -0.324 1.00 . A A . 366 PRO CA   1 1 
       11 12961 1 1 56 PRO CB   C    9.456  -1.642  -1.715 1.00 . A A . 366 PRO CB   1 1 
       11 12962 1 1 56 PRO CD   C    7.471  -2.889  -1.069 1.00 . A A . 366 PRO CD   1 1 
       11 12963 1 1 56 PRO CG   C    8.256  -2.339  -2.264 1.00 . A A . 366 PRO CG   1 1 
       11 12964 1 1 56 PRO HA   H    9.896  -1.208   0.335 1.00 . A A . 366 PRO HA   1 1 
       11 12965 1 1 56 PRO HB2  H    9.717  -0.796  -2.335 1.00 . A A . 366 PRO HB2  1 1 
       11 12966 1 1 56 PRO HB3  H   10.283  -2.330  -1.649 1.00 . A A . 366 PRO HB3  1 1 
       11 12967 1 1 56 PRO HD2  H    6.417  -2.679  -1.184 1.00 . A A . 366 PRO HD2  1 1 
       11 12968 1 1 56 PRO HD3  H    7.637  -3.950  -0.962 1.00 . A A . 366 PRO HD3  1 1 
       11 12969 1 1 56 PRO HG2  H    7.646  -1.640  -2.819 1.00 . A A . 366 PRO HG2  1 1 
       11 12970 1 1 56 PRO HG3  H    8.560  -3.154  -2.902 1.00 . A A . 366 PRO HG3  1 1 
       11 12971 1 1 56 PRO N    N    8.020  -2.168   0.093 1.00 . A A . 366 PRO N    1 1 
       11 12972 1 1 56 PRO O    O    9.216   1.217  -0.516 1.00 . A A . 366 PRO O    1 1 
       11 12973 1 1 57 SER C    C    7.065   2.584   0.847 1.00 . A A . 367 SER C    1 1 
       11 12974 1 1 57 SER CA   C    6.579   1.755  -0.344 1.00 . A A . 367 SER CA   1 1 
       11 12975 1 1 57 SER CB   C    5.059   1.623  -0.286 1.00 . A A . 367 SER CB   1 1 
       11 12976 1 1 57 SER H    H    6.617  -0.388  -0.186 1.00 . A A . 367 SER H    1 1 
       11 12977 1 1 57 SER HA   H    6.863   2.243  -1.263 1.00 . A A . 367 SER HA   1 1 
       11 12978 1 1 57 SER HB2  H    4.604   2.573  -0.505 1.00 . A A . 367 SER HB2  1 1 
       11 12979 1 1 57 SER HB3  H    4.735   0.896  -1.017 1.00 . A A . 367 SER HB3  1 1 
       11 12980 1 1 57 SER HG   H    4.660   1.982   1.585 1.00 . A A . 367 SER HG   1 1 
       11 12981 1 1 57 SER N    N    7.190   0.399  -0.290 1.00 . A A . 367 SER N    1 1 
       11 12982 1 1 57 SER O    O    6.850   3.778   0.912 1.00 . A A . 367 SER O    1 1 
       11 12983 1 1 57 SER OG   O    4.675   1.207   1.018 1.00 . A A . 367 SER OG   1 1 
       11 12984 1 1 58 GLU C    C    9.105   3.864   2.524 1.00 . A A . 368 GLU C    1 1 
       11 12985 1 1 58 GLU CA   C    8.205   2.714   2.979 1.00 . A A . 368 GLU CA   1 1 
       11 12986 1 1 58 GLU CB   C    9.003   1.771   3.884 1.00 . A A . 368 GLU CB   1 1 
       11 12987 1 1 58 GLU CD   C    8.863  -0.223   5.381 1.00 . A A . 368 GLU CD   1 1 
       11 12988 1 1 58 GLU CG   C    8.079   0.678   4.426 1.00 . A A . 368 GLU CG   1 1 
       11 12989 1 1 58 GLU H    H    7.872   0.997   1.721 1.00 . A A . 368 GLU H    1 1 
       11 12990 1 1 58 GLU HA   H    7.363   3.110   3.527 1.00 . A A . 368 GLU HA   1 1 
       11 12991 1 1 58 GLU HB2  H    9.802   1.319   3.315 1.00 . A A . 368 GLU HB2  1 1 
       11 12992 1 1 58 GLU HB3  H    9.418   2.330   4.708 1.00 . A A . 368 GLU HB3  1 1 
       11 12993 1 1 58 GLU HG2  H    7.254   1.134   4.952 1.00 . A A . 368 GLU HG2  1 1 
       11 12994 1 1 58 GLU HG3  H    7.702   0.087   3.604 1.00 . A A . 368 GLU HG3  1 1 
       11 12995 1 1 58 GLU N    N    7.713   1.961   1.791 1.00 . A A . 368 GLU N    1 1 
       11 12996 1 1 58 GLU O    O    9.138   4.913   3.138 1.00 . A A . 368 GLU O    1 1 
       11 12997 1 1 58 GLU OE1  O   10.073  -0.079   5.444 1.00 . A A . 368 GLU OE1  1 1 
       11 12998 1 1 58 GLU OE2  O    8.240  -1.042   6.036 1.00 . A A . 368 GLU OE2  1 1 
       11 12999 1 1 59 ASP C    C   10.343   5.120  -0.477 1.00 . A A . 369 ASP C    1 1 
       11 13000 1 1 59 ASP CA   C   10.727   4.764   0.958 1.00 . A A . 369 ASP CA   1 1 
       11 13001 1 1 59 ASP CB   C   12.180   4.289   0.989 1.00 . A A . 369 ASP CB   1 1 
       11 13002 1 1 59 ASP CG   C   12.594   4.004   2.434 1.00 . A A . 369 ASP CG   1 1 
       11 13003 1 1 59 ASP H    H    9.790   2.830   0.971 1.00 . A A . 369 ASP H    1 1 
       11 13004 1 1 59 ASP HA   H   10.620   5.635   1.584 1.00 . A A . 369 ASP HA   1 1 
       11 13005 1 1 59 ASP HB2  H   12.276   3.390   0.400 1.00 . A A . 369 ASP HB2  1 1 
       11 13006 1 1 59 ASP HB3  H   12.819   5.058   0.580 1.00 . A A . 369 ASP HB3  1 1 
       11 13007 1 1 59 ASP N    N    9.833   3.681   1.453 1.00 . A A . 369 ASP N    1 1 
       11 13008 1 1 59 ASP O    O    9.568   4.432  -1.111 1.00 . A A . 369 ASP O    1 1 
       11 13009 1 1 59 ASP OD1  O   11.896   4.449   3.329 1.00 . A A . 369 ASP OD1  1 1 
       11 13010 1 1 59 ASP OD2  O   13.604   3.344   2.621 1.00 . A A . 369 ASP OD2  1 1 
       11 13011 1 1 60 GLU C    C   11.112   5.539  -3.354 1.00 . A A . 370 GLU C    1 1 
       11 13012 1 1 60 GLU CA   C   10.547   6.583  -2.391 1.00 . A A . 370 GLU CA   1 1 
       11 13013 1 1 60 GLU CB   C   11.164   7.949  -2.697 1.00 . A A . 370 GLU CB   1 1 
       11 13014 1 1 60 GLU CD   C   11.130  10.380  -2.118 1.00 . A A . 370 GLU CD   1 1 
       11 13015 1 1 60 GLU CG   C   10.568   9.002  -1.762 1.00 . A A . 370 GLU CG   1 1 
       11 13016 1 1 60 GLU H    H   11.505   6.727  -0.467 1.00 . A A . 370 GLU H    1 1 
       11 13017 1 1 60 GLU HA   H    9.474   6.637  -2.505 1.00 . A A . 370 GLU HA   1 1 
       11 13018 1 1 60 GLU HB2  H   12.234   7.901  -2.552 1.00 . A A . 370 GLU HB2  1 1 
       11 13019 1 1 60 GLU HB3  H   10.953   8.219  -3.721 1.00 . A A . 370 GLU HB3  1 1 
       11 13020 1 1 60 GLU HG2  H    9.493   9.012  -1.870 1.00 . A A . 370 GLU HG2  1 1 
       11 13021 1 1 60 GLU HG3  H   10.824   8.764  -0.741 1.00 . A A . 370 GLU HG3  1 1 
       11 13022 1 1 60 GLU N    N   10.880   6.188  -0.995 1.00 . A A . 370 GLU N    1 1 
       11 13023 1 1 60 GLU O    O   12.067   5.787  -4.062 1.00 . A A . 370 GLU O    1 1 
       11 13024 1 1 60 GLU OE1  O   12.045  10.434  -2.923 1.00 . A A . 370 GLU OE1  1 1 
       11 13025 1 1 60 GLU OE2  O   10.634  11.357  -1.581 1.00 . A A . 370 GLU OE2  1 1 
       11 13026 1 1 61 TRP C    C   10.112   3.190  -5.508 1.00 . A A . 371 TRP C    1 1 
       11 13027 1 1 61 TRP CA   C   11.038   3.309  -4.295 1.00 . A A . 371 TRP CA   1 1 
       11 13028 1 1 61 TRP CB   C   11.080   1.975  -3.553 1.00 . A A . 371 TRP CB   1 1 
       11 13029 1 1 61 TRP CD1  C    8.627   1.408  -3.644 1.00 . A A . 371 TRP CD1  1 1 
       11 13030 1 1 61 TRP CD2  C    9.896  -0.071  -4.767 1.00 . A A . 371 TRP CD2  1 1 
       11 13031 1 1 61 TRP CE2  C    8.556  -0.503  -4.899 1.00 . A A . 371 TRP CE2  1 1 
       11 13032 1 1 61 TRP CE3  C   10.903  -0.832  -5.387 1.00 . A A . 371 TRP CE3  1 1 
       11 13033 1 1 61 TRP CG   C    9.913   1.145  -3.965 1.00 . A A . 371 TRP CG   1 1 
       11 13034 1 1 61 TRP CH2  C    9.237  -2.396  -6.228 1.00 . A A . 371 TRP CH2  1 1 
       11 13035 1 1 61 TRP CZ2  C    8.225  -1.650  -5.618 1.00 . A A . 371 TRP CZ2  1 1 
       11 13036 1 1 61 TRP CZ3  C   10.574  -1.988  -6.113 1.00 . A A . 371 TRP CZ3  1 1 
       11 13037 1 1 61 TRP H    H    9.763   4.190  -2.800 1.00 . A A . 371 TRP H    1 1 
       11 13038 1 1 61 TRP HA   H   12.030   3.565  -4.625 1.00 . A A . 371 TRP HA   1 1 
       11 13039 1 1 61 TRP HB2  H   11.996   1.456  -3.797 1.00 . A A . 371 TRP HB2  1 1 
       11 13040 1 1 61 TRP HB3  H   11.039   2.152  -2.488 1.00 . A A . 371 TRP HB3  1 1 
       11 13041 1 1 61 TRP HD1  H    8.285   2.245  -3.053 1.00 . A A . 371 TRP HD1  1 1 
       11 13042 1 1 61 TRP HE1  H    6.848   0.392  -4.114 1.00 . A A . 371 TRP HE1  1 1 
       11 13043 1 1 61 TRP HE3  H   11.935  -0.525  -5.304 1.00 . A A . 371 TRP HE3  1 1 
       11 13044 1 1 61 TRP HH2  H    8.990  -3.284  -6.789 1.00 . A A . 371 TRP HH2  1 1 
       11 13045 1 1 61 TRP HZ2  H    7.196  -1.962  -5.702 1.00 . A A . 371 TRP HZ2  1 1 
       11 13046 1 1 61 TRP HZ3  H   11.354  -2.566  -6.586 1.00 . A A . 371 TRP HZ3  1 1 
       11 13047 1 1 61 TRP N    N   10.530   4.370  -3.382 1.00 . A A . 371 TRP N    1 1 
       11 13048 1 1 61 TRP NE1  N    7.821   0.432  -4.197 1.00 . A A . 371 TRP NE1  1 1 
       11 13049 1 1 61 TRP O    O    8.904   3.254  -5.388 1.00 . A A . 371 TRP O    1 1 
       11 13050 1 1 62 TYR C    C   10.155   1.569  -8.593 1.00 . A A . 372 TYR C    1 1 
       11 13051 1 1 62 TYR CA   C    9.838   2.900  -7.904 1.00 . A A . 372 TYR CA   1 1 
       11 13052 1 1 62 TYR CB   C   10.170   4.052  -8.853 1.00 . A A . 372 TYR CB   1 1 
       11 13053 1 1 62 TYR CD1  C    9.115   6.034  -7.704 1.00 . A A . 372 TYR CD1  1 1 
       11 13054 1 1 62 TYR CD2  C   11.530   5.834  -7.708 1.00 . A A . 372 TYR CD2  1 1 
       11 13055 1 1 62 TYR CE1  C    9.215   7.226  -6.975 1.00 . A A . 372 TYR CE1  1 1 
       11 13056 1 1 62 TYR CE2  C   11.632   7.025  -6.980 1.00 . A A . 372 TYR CE2  1 1 
       11 13057 1 1 62 TYR CG   C   10.272   5.338  -8.069 1.00 . A A . 372 TYR CG   1 1 
       11 13058 1 1 62 TYR CZ   C   10.475   7.722  -6.614 1.00 . A A . 372 TYR CZ   1 1 
       11 13059 1 1 62 TYR H    H   11.650   2.975  -6.744 1.00 . A A . 372 TYR H    1 1 
       11 13060 1 1 62 TYR HA   H    8.791   2.933  -7.643 1.00 . A A . 372 TYR HA   1 1 
       11 13061 1 1 62 TYR HB2  H   11.111   3.855  -9.346 1.00 . A A . 372 TYR HB2  1 1 
       11 13062 1 1 62 TYR HB3  H    9.389   4.147  -9.592 1.00 . A A . 372 TYR HB3  1 1 
       11 13063 1 1 62 TYR HD1  H    8.144   5.651  -7.982 1.00 . A A . 372 TYR HD1  1 1 
       11 13064 1 1 62 TYR HD2  H   12.424   5.296  -7.990 1.00 . A A . 372 TYR HD2  1 1 
       11 13065 1 1 62 TYR HE1  H    8.322   7.763  -6.693 1.00 . A A . 372 TYR HE1  1 1 
       11 13066 1 1 62 TYR HE2  H   12.604   7.405  -6.702 1.00 . A A . 372 TYR HE2  1 1 
       11 13067 1 1 62 TYR HH   H   10.112   9.582  -6.385 1.00 . A A . 372 TYR HH   1 1 
       11 13068 1 1 62 TYR N    N   10.674   3.021  -6.675 1.00 . A A . 372 TYR N    1 1 
       11 13069 1 1 62 TYR O    O   11.267   1.083  -8.530 1.00 . A A . 372 TYR O    1 1 
       11 13070 1 1 62 TYR OH   O   10.574   8.897  -5.897 1.00 . A A . 372 TYR OH   1 1 
       11 13071 1 1 63 CYS C    C   10.786  -0.194 -10.723 1.00 . A A . 373 CYS C    1 1 
       11 13072 1 1 63 CYS CA   C    9.480  -0.325  -9.932 1.00 . A A . 373 CYS CA   1 1 
       11 13073 1 1 63 CYS CB   C    8.333  -0.681 -10.889 1.00 . A A . 373 CYS CB   1 1 
       11 13074 1 1 63 CYS H    H    8.304   1.370  -9.298 1.00 . A A . 373 CYS H    1 1 
       11 13075 1 1 63 CYS HA   H    9.586  -1.104  -9.192 1.00 . A A . 373 CYS HA   1 1 
       11 13076 1 1 63 CYS HB2  H    8.685  -0.625 -11.905 1.00 . A A . 373 CYS HB2  1 1 
       11 13077 1 1 63 CYS HB3  H    7.996  -1.687 -10.684 1.00 . A A . 373 CYS HB3  1 1 
       11 13078 1 1 63 CYS N    N    9.198   0.971  -9.251 1.00 . A A . 373 CYS N    1 1 
       11 13079 1 1 63 CYS O    O   11.217   0.892 -11.044 1.00 . A A . 373 CYS O    1 1 
       11 13080 1 1 63 CYS SG   S    6.948   0.467 -10.667 1.00 . A A . 373 CYS SG   1 1 
       11 13081 1 1 64 PRO C    C   12.546  -0.727 -13.205 1.00 . A A . 374 PRO C    1 1 
       11 13082 1 1 64 PRO CA   C   12.703  -1.290 -11.785 1.00 . A A . 374 PRO CA   1 1 
       11 13083 1 1 64 PRO CB   C   13.115  -2.766 -11.838 1.00 . A A . 374 PRO CB   1 1 
       11 13084 1 1 64 PRO CD   C   10.987  -2.652 -10.679 1.00 . A A . 374 PRO CD   1 1 
       11 13085 1 1 64 PRO CG   C   11.878  -3.547 -11.537 1.00 . A A . 374 PRO CG   1 1 
       11 13086 1 1 64 PRO HA   H   13.450  -0.730 -11.248 1.00 . A A . 374 PRO HA   1 1 
       11 13087 1 1 64 PRO HB2  H   13.486  -3.013 -12.822 1.00 . A A . 374 PRO HB2  1 1 
       11 13088 1 1 64 PRO HB3  H   13.868  -2.969 -11.092 1.00 . A A . 374 PRO HB3  1 1 
       11 13089 1 1 64 PRO HD2  H    9.948  -2.801 -10.934 1.00 . A A . 374 PRO HD2  1 1 
       11 13090 1 1 64 PRO HD3  H   11.155  -2.841  -9.630 1.00 . A A . 374 PRO HD3  1 1 
       11 13091 1 1 64 PRO HG2  H   11.373  -3.805 -12.459 1.00 . A A . 374 PRO HG2  1 1 
       11 13092 1 1 64 PRO HG3  H   12.130  -4.442 -10.988 1.00 . A A . 374 PRO HG3  1 1 
       11 13093 1 1 64 PRO N    N   11.419  -1.292 -11.025 1.00 . A A . 374 PRO N    1 1 
       11 13094 1 1 64 PRO O    O   13.507  -0.324 -13.830 1.00 . A A . 374 PRO O    1 1 
       11 13095 1 1 65 GLU C    C   11.269   1.334 -15.140 1.00 . A A . 375 GLU C    1 1 
       11 13096 1 1 65 GLU CA   C   11.143  -0.192 -15.109 1.00 . A A . 375 GLU CA   1 1 
       11 13097 1 1 65 GLU CB   C    9.756  -0.600 -15.604 1.00 . A A . 375 GLU CB   1 1 
       11 13098 1 1 65 GLU CD   C    7.309  -0.223 -15.281 1.00 . A A . 375 GLU CD   1 1 
       11 13099 1 1 65 GLU CG   C    8.709   0.320 -14.987 1.00 . A A . 375 GLU CG   1 1 
       11 13100 1 1 65 GLU H    H   10.586  -1.051 -13.211 1.00 . A A . 375 GLU H    1 1 
       11 13101 1 1 65 GLU HA   H   11.882  -0.615 -15.757 1.00 . A A . 375 GLU HA   1 1 
       11 13102 1 1 65 GLU HB2  H    9.719  -0.521 -16.681 1.00 . A A . 375 GLU HB2  1 1 
       11 13103 1 1 65 GLU HB3  H    9.555  -1.620 -15.311 1.00 . A A . 375 GLU HB3  1 1 
       11 13104 1 1 65 GLU HG2  H    8.866   0.369 -13.924 1.00 . A A . 375 GLU HG2  1 1 
       11 13105 1 1 65 GLU HG3  H    8.804   1.307 -15.409 1.00 . A A . 375 GLU HG3  1 1 
       11 13106 1 1 65 GLU N    N   11.348  -0.712 -13.724 1.00 . A A . 375 GLU N    1 1 
       11 13107 1 1 65 GLU O    O   11.871   1.895 -16.035 1.00 . A A . 375 GLU O    1 1 
       11 13108 1 1 65 GLU OE1  O    7.215  -1.195 -16.012 1.00 . A A . 375 GLU OE1  1 1 
       11 13109 1 1 65 GLU OE2  O    6.357   0.341 -14.769 1.00 . A A . 375 GLU OE2  1 1 
       11 13110 1 1 66 CYS C    C   12.238   3.935 -14.052 1.00 . A A . 376 CYS C    1 1 
       11 13111 1 1 66 CYS CA   C   10.779   3.504 -14.191 1.00 . A A . 376 CYS CA   1 1 
       11 13112 1 1 66 CYS CB   C    9.972   4.082 -13.024 1.00 . A A . 376 CYS CB   1 1 
       11 13113 1 1 66 CYS H    H   10.205   1.550 -13.478 1.00 . A A . 376 CYS H    1 1 
       11 13114 1 1 66 CYS HA   H   10.383   3.882 -15.121 1.00 . A A . 376 CYS HA   1 1 
       11 13115 1 1 66 CYS HB2  H   10.541   4.868 -12.555 1.00 . A A . 376 CYS HB2  1 1 
       11 13116 1 1 66 CYS HB3  H    9.039   4.483 -13.393 1.00 . A A . 376 CYS HB3  1 1 
       11 13117 1 1 66 CYS N    N   10.696   2.015 -14.186 1.00 . A A . 376 CYS N    1 1 
       11 13118 1 1 66 CYS O    O   12.670   4.904 -14.643 1.00 . A A . 376 CYS O    1 1 
       11 13119 1 1 66 CYS SG   S    9.631   2.790 -11.806 1.00 . A A . 376 CYS SG   1 1 
       11 13120 1 1 67 ARG C    C   15.173   3.456 -14.403 1.00 . A A . 377 ARG C    1 1 
       11 13121 1 1 67 ARG CA   C   14.424   3.592 -13.076 1.00 . A A . 377 ARG CA   1 1 
       11 13122 1 1 67 ARG CB   C   15.038   2.658 -12.036 1.00 . A A . 377 ARG CB   1 1 
       11 13123 1 1 67 ARG CD   C   14.928   1.972  -9.633 1.00 . A A . 377 ARG CD   1 1 
       11 13124 1 1 67 ARG CG   C   14.238   2.771 -10.738 1.00 . A A . 377 ARG CG   1 1 
       11 13125 1 1 67 ARG CZ   C   14.164   0.916  -7.593 1.00 . A A . 377 ARG CZ   1 1 
       11 13126 1 1 67 ARG H    H   12.621   2.452 -12.798 1.00 . A A . 377 ARG H    1 1 
       11 13127 1 1 67 ARG HA   H   14.490   4.611 -12.726 1.00 . A A . 377 ARG HA   1 1 
       11 13128 1 1 67 ARG HB2  H   15.003   1.640 -12.398 1.00 . A A . 377 ARG HB2  1 1 
       11 13129 1 1 67 ARG HB3  H   16.063   2.943 -11.852 1.00 . A A . 377 ARG HB3  1 1 
       11 13130 1 1 67 ARG HD2  H   15.145   0.976  -9.990 1.00 . A A . 377 ARG HD2  1 1 
       11 13131 1 1 67 ARG HD3  H   15.850   2.464  -9.356 1.00 . A A . 377 ARG HD3  1 1 
       11 13132 1 1 67 ARG HE   H   13.343   2.576  -8.307 1.00 . A A . 377 ARG HE   1 1 
       11 13133 1 1 67 ARG HG2  H   14.171   3.809 -10.447 1.00 . A A . 377 ARG HG2  1 1 
       11 13134 1 1 67 ARG HG3  H   13.242   2.377 -10.897 1.00 . A A . 377 ARG HG3  1 1 
       11 13135 1 1 67 ARG HH11 H   15.686   0.062  -8.575 1.00 . A A . 377 ARG HH11 1 1 
       11 13136 1 1 67 ARG HH12 H   15.184  -0.742  -7.125 1.00 . A A . 377 ARG HH12 1 1 
       11 13137 1 1 67 ARG HH21 H   12.673   1.542  -6.415 1.00 . A A . 377 ARG HH21 1 1 
       11 13138 1 1 67 ARG HH22 H   13.477   0.097  -5.901 1.00 . A A . 377 ARG HH22 1 1 
       11 13139 1 1 67 ARG N    N   12.995   3.225 -13.268 1.00 . A A . 377 ARG N    1 1 
       11 13140 1 1 67 ARG NE   N   14.032   1.894  -8.447 1.00 . A A . 377 ARG NE   1 1 
       11 13141 1 1 67 ARG NH1  N   15.083   0.008  -7.779 1.00 . A A . 377 ARG NH1  1 1 
       11 13142 1 1 67 ARG NH2  N   13.377   0.847  -6.555 1.00 . A A . 377 ARG NH2  1 1 
       11 13143 1 1 67 ARG O    O   16.186   4.090 -14.622 1.00 . A A . 377 ARG O    1 1 
       11 13144 1 1 68 ASN C    C   16.816   2.038 -16.372 1.00 . A A . 378 ASN C    1 1 
       11 13145 1 1 68 ASN CA   C   15.365   2.463 -16.604 1.00 . A A . 378 ASN CA   1 1 
       11 13146 1 1 68 ASN CB   C   15.339   3.787 -17.372 1.00 . A A . 378 ASN CB   1 1 
       11 13147 1 1 68 ASN CG   C   15.592   3.522 -18.857 1.00 . A A . 378 ASN CG   1 1 
       11 13148 1 1 68 ASN H    H   13.863   2.137 -15.097 1.00 . A A . 378 ASN H    1 1 
       11 13149 1 1 68 ASN HA   H   14.855   1.705 -17.178 1.00 . A A . 378 ASN HA   1 1 
       11 13150 1 1 68 ASN HB2  H   14.372   4.255 -17.249 1.00 . A A . 378 ASN HB2  1 1 
       11 13151 1 1 68 ASN HB3  H   16.107   4.442 -16.989 1.00 . A A . 378 ASN HB3  1 1 
       11 13152 1 1 68 ASN HD21 H   16.082   5.404 -19.256 1.00 . A A . 378 ASN HD21 1 1 
       11 13153 1 1 68 ASN HD22 H   16.132   4.345 -20.581 1.00 . A A . 378 ASN HD22 1 1 
       11 13154 1 1 68 ASN N    N   14.681   2.637 -15.291 1.00 . A A . 378 ASN N    1 1 
       11 13155 1 1 68 ASN ND2  N   15.966   4.505 -19.629 1.00 . A A . 378 ASN ND2  1 1 
       11 13156 1 1 68 ASN O    O   17.729   2.547 -16.990 1.00 . A A . 378 ASN O    1 1 
       11 13157 1 1 68 ASN OD1  O   15.448   2.408 -19.319 1.00 . A A . 378 ASN OD1  1 1 
       11 13158 1 1 69 ASP C    C   18.962  -0.111 -16.428 1.00 . A A . 379 ASP C    1 1 
       11 13159 1 1 69 ASP CA   C   18.426   0.649 -15.213 1.00 . A A . 379 ASP CA   1 1 
       11 13160 1 1 69 ASP CB   C   18.421  -0.270 -13.991 1.00 . A A . 379 ASP CB   1 1 
       11 13161 1 1 69 ASP CG   C   17.582  -1.515 -14.285 1.00 . A A . 379 ASP CG   1 1 
       11 13162 1 1 69 ASP H    H   16.290   0.708 -14.995 1.00 . A A . 379 ASP H    1 1 
       11 13163 1 1 69 ASP HA   H   19.054   1.505 -15.017 1.00 . A A . 379 ASP HA   1 1 
       11 13164 1 1 69 ASP HB2  H   19.432  -0.564 -13.763 1.00 . A A . 379 ASP HB2  1 1 
       11 13165 1 1 69 ASP HB3  H   17.999   0.255 -13.148 1.00 . A A . 379 ASP HB3  1 1 
       11 13166 1 1 69 ASP N    N   17.037   1.106 -15.485 1.00 . A A . 379 ASP N    1 1 
       11 13167 1 1 69 ASP O    O   19.679  -1.078 -16.228 1.00 . A A . 379 ASP O    1 1 
       11 13168 1 1 69 ASP OXT  O   18.649   0.287 -17.538 1.00 . A A . 379 ASP OXT  1 1 
       11 13169 1 1 69 ASP OD1  O   17.259  -1.731 -15.442 1.00 . A A . 379 ASP OD1  1 1 
       11 13170 1 1 69 ASP OD2  O   17.273  -2.232 -13.347 1.00 . A A . 379 ASP OD2  1 1 
       11 13171 2 2  1 ALA C    C    4.761   6.576  -1.953 1.00 . B B . 383 ALA C    1 1 
       11 13172 2 2  1 ALA CA   C    6.244   6.202  -1.919 1.00 . B B . 383 ALA CA   1 1 
       11 13173 2 2  1 ALA CB   C    6.485   4.989  -2.819 1.00 . B B . 383 ALA CB   1 1 
       11 13174 2 2  1 ALA H1   H    5.787   5.752   0.062 1.00 . B B . 383 ALA H1   1 1 
       11 13175 2 2  1 ALA H2   H    7.222   6.640  -0.134 1.00 . B B . 383 ALA H2   1 1 
       11 13176 2 2  1 ALA H3   H    7.185   4.985  -0.516 1.00 . B B . 383 ALA H3   1 1 
       11 13177 2 2  1 ALA HA   H    6.833   7.035  -2.271 1.00 . B B . 383 ALA HA   1 1 
       11 13178 2 2  1 ALA HB1  H    6.804   5.323  -3.795 1.00 . B B . 383 ALA HB1  1 1 
       11 13179 2 2  1 ALA HB2  H    5.570   4.423  -2.913 1.00 . B B . 383 ALA HB2  1 1 
       11 13180 2 2  1 ALA HB3  H    7.251   4.364  -2.384 1.00 . B B . 383 ALA HB3  1 1 
       11 13181 2 2  1 ALA N    N    6.639   5.870  -0.521 1.00 . B B . 383 ALA N    1 1 
       11 13182 2 2  1 ALA O    O    4.151   6.828  -0.933 1.00 . B B . 383 ALA O    1 1 
       11 13183 2 2  2 ARG C    C    1.911   6.043  -2.319 1.00 . B B . 384 ARG C    1 1 
       11 13184 2 2  2 ARG CA   C    2.732   6.973  -3.214 1.00 . B B . 384 ARG CA   1 1 
       11 13185 2 2  2 ARG CB   C    2.266   6.834  -4.668 1.00 . B B . 384 ARG CB   1 1 
       11 13186 2 2  2 ARG CD   C    0.296   7.008  -6.204 1.00 . B B . 384 ARG CD   1 1 
       11 13187 2 2  2 ARG CG   C    0.772   7.161  -4.759 1.00 . B B . 384 ARG CG   1 1 
       11 13188 2 2  2 ARG CZ   C    0.695   8.087  -8.335 1.00 . B B . 384 ARG CZ   1 1 
       11 13189 2 2  2 ARG H    H    4.684   6.407  -3.931 1.00 . B B . 384 ARG H    1 1 
       11 13190 2 2  2 ARG HA   H    2.595   7.992  -2.891 1.00 . B B . 384 ARG HA   1 1 
       11 13191 2 2  2 ARG HB2  H    2.823   7.519  -5.291 1.00 . B B . 384 ARG HB2  1 1 
       11 13192 2 2  2 ARG HB3  H    2.433   5.822  -5.007 1.00 . B B . 384 ARG HB3  1 1 
       11 13193 2 2  2 ARG HD2  H    0.544   6.019  -6.562 1.00 . B B . 384 ARG HD2  1 1 
       11 13194 2 2  2 ARG HD3  H   -0.775   7.146  -6.247 1.00 . B B . 384 ARG HD3  1 1 
       11 13195 2 2  2 ARG HE   H    1.606   8.654  -6.664 1.00 . B B . 384 ARG HE   1 1 
       11 13196 2 2  2 ARG HG2  H    0.216   6.484  -4.126 1.00 . B B . 384 ARG HG2  1 1 
       11 13197 2 2  2 ARG HG3  H    0.605   8.177  -4.432 1.00 . B B . 384 ARG HG3  1 1 
       11 13198 2 2  2 ARG HH11 H   -0.609   6.569  -8.285 1.00 . B B . 384 ARG HH11 1 1 
       11 13199 2 2  2 ARG HH12 H   -0.367   7.299  -9.838 1.00 . B B . 384 ARG HH12 1 1 
       11 13200 2 2  2 ARG HH21 H    1.937   9.619  -8.681 1.00 . B B . 384 ARG HH21 1 1 
       11 13201 2 2  2 ARG HH22 H    1.075   9.025 -10.062 1.00 . B B . 384 ARG HH22 1 1 
       11 13202 2 2  2 ARG N    N    4.175   6.614  -3.120 1.00 . B B . 384 ARG N    1 1 
       11 13203 2 2  2 ARG NE   N    0.964   8.028  -7.059 1.00 . B B . 384 ARG NE   1 1 
       11 13204 2 2  2 ARG NH1  N   -0.160   7.253  -8.860 1.00 . B B . 384 ARG NH1  1 1 
       11 13205 2 2  2 ARG NH2  N    1.281   8.979  -9.085 1.00 . B B . 384 ARG NH2  1 1 
       11 13206 2 2  2 ARG O    O    0.969   6.463  -1.675 1.00 . B B . 384 ARG O    1 1 
       11 13207 2 2  3 THR C    C   -0.002   4.119  -1.520 1.00 . B B . 385 THR C    1 1 
       11 13208 2 2  3 THR CA   C    1.499   3.826  -1.426 1.00 . B B . 385 THR CA   1 1 
       11 13209 2 2  3 THR CB   C    1.949   3.960   0.030 1.00 . B B . 385 THR CB   1 1 
       11 13210 2 2  3 THR CG2  C    1.805   2.608   0.731 1.00 . B B . 385 THR CG2  1 1 
       11 13211 2 2  3 THR H    H    3.021   4.475  -2.805 1.00 . B B . 385 THR H    1 1 
       11 13212 2 2  3 THR HA   H    1.689   2.819  -1.767 1.00 . B B . 385 THR HA   1 1 
       11 13213 2 2  3 THR HB   H    1.333   4.688   0.534 1.00 . B B . 385 THR HB   1 1 
       11 13214 2 2  3 THR HG1  H    3.350   5.199   0.562 1.00 . B B . 385 THR HG1  1 1 
       11 13215 2 2  3 THR HG21 H    2.600   1.951   0.411 1.00 . B B . 385 THR HG21 1 1 
       11 13216 2 2  3 THR HG22 H    0.853   2.169   0.472 1.00 . B B . 385 THR HG22 1 1 
       11 13217 2 2  3 THR HG23 H    1.860   2.747   1.800 1.00 . B B . 385 THR HG23 1 1 
       11 13218 2 2  3 THR N    N    2.258   4.788  -2.275 1.00 . B B . 385 THR N    1 1 
       11 13219 2 2  3 THR O    O   -0.530   4.943  -0.800 1.00 . B B . 385 THR O    1 1 
       11 13220 2 2  3 THR OG1  O    3.306   4.377   0.069 1.00 . B B . 385 THR OG1  1 1 
       11 13221 2 2  4 LYS C    C   -2.829   3.334  -1.200 1.00 . B B . 386 LYS C    1 1 
       11 13222 2 2  4 LYS CA   C   -2.156   3.664  -2.530 1.00 . B B . 386 LYS CA   1 1 
       11 13223 2 2  4 LYS CB   C   -2.716   2.751  -3.622 1.00 . B B . 386 LYS CB   1 1 
       11 13224 2 2  4 LYS CD   C   -4.774   2.133  -4.906 1.00 . B B . 386 LYS CD   1 1 
       11 13225 2 2  4 LYS CE   C   -5.136   0.810  -4.222 1.00 . B B . 386 LYS CE   1 1 
       11 13226 2 2  4 LYS CG   C   -4.182   3.102  -3.880 1.00 . B B . 386 LYS CG   1 1 
       11 13227 2 2  4 LYS H    H   -0.247   2.773  -2.953 1.00 . B B . 386 LYS H    1 1 
       11 13228 2 2  4 LYS HA   H   -2.344   4.696  -2.787 1.00 . B B . 386 LYS HA   1 1 
       11 13229 2 2  4 LYS HB2  H   -2.148   2.892  -4.530 1.00 . B B . 386 LYS HB2  1 1 
       11 13230 2 2  4 LYS HB3  H   -2.639   1.723  -3.307 1.00 . B B . 386 LYS HB3  1 1 
       11 13231 2 2  4 LYS HD2  H   -5.662   2.571  -5.338 1.00 . B B . 386 LYS HD2  1 1 
       11 13232 2 2  4 LYS HD3  H   -4.050   1.947  -5.684 1.00 . B B . 386 LYS HD3  1 1 
       11 13233 2 2  4 LYS HE2  H   -4.776  -0.014  -4.820 1.00 . B B . 386 LYS HE2  1 1 
       11 13234 2 2  4 LYS HE3  H   -4.680   0.769  -3.244 1.00 . B B . 386 LYS HE3  1 1 
       11 13235 2 2  4 LYS HG2  H   -4.738   3.034  -2.957 1.00 . B B . 386 LYS HG2  1 1 
       11 13236 2 2  4 LYS HG3  H   -4.247   4.109  -4.267 1.00 . B B . 386 LYS HG3  1 1 
       11 13237 2 2  4 LYS HZ1  H   -6.871   0.750  -3.075 1.00 . B B . 386 LYS HZ1  1 1 
       11 13238 2 2  4 LYS HZ2  H   -6.944  -0.185  -4.488 1.00 . B B . 386 LYS HZ2  1 1 
       11 13239 2 2  4 LYS HZ3  H   -7.062   1.508  -4.583 1.00 . B B . 386 LYS HZ3  1 1 
       11 13240 2 2  4 LYS N    N   -0.691   3.441  -2.394 1.00 . B B . 386 LYS N    1 1 
       11 13241 2 2  4 LYS NZ   N   -6.615   0.713  -4.081 1.00 . B B . 386 LYS NZ   1 1 
       11 13242 2 2  4 LYS O    O   -3.936   3.754  -0.926 1.00 . B B . 386 LYS O    1 1 
       11 13243 2 2  5 GLN C    C   -3.295   3.420   1.637 1.00 . B B . 387 GLN C    1 1 
       11 13244 2 2  5 GLN CA   C   -2.759   2.177   0.926 1.00 . B B . 387 GLN CA   1 1 
       11 13245 2 2  5 GLN CB   C   -1.680   1.532   1.797 1.00 . B B . 387 GLN CB   1 1 
       11 13246 2 2  5 GLN CD   C   -0.031  -0.336   1.951 1.00 . B B . 387 GLN CD   1 1 
       11 13247 2 2  5 GLN CG   C   -1.139   0.285   1.099 1.00 . B B . 387 GLN CG   1 1 
       11 13248 2 2  5 GLN H    H   -1.283   2.230  -0.635 1.00 . B B . 387 GLN H    1 1 
       11 13249 2 2  5 GLN HA   H   -3.560   1.475   0.762 1.00 . B B . 387 GLN HA   1 1 
       11 13250 2 2  5 GLN HB2  H   -0.877   2.236   1.955 1.00 . B B . 387 GLN HB2  1 1 
       11 13251 2 2  5 GLN HB3  H   -2.107   1.252   2.749 1.00 . B B . 387 GLN HB3  1 1 
       11 13252 2 2  5 GLN HE21 H   -0.097  -2.087   1.016 1.00 . B B . 387 GLN HE21 1 1 
       11 13253 2 2  5 GLN HE22 H    1.045  -1.975   2.266 1.00 . B B . 387 GLN HE22 1 1 
       11 13254 2 2  5 GLN HG2  H   -1.938  -0.429   0.965 1.00 . B B . 387 GLN HG2  1 1 
       11 13255 2 2  5 GLN HG3  H   -0.737   0.560   0.136 1.00 . B B . 387 GLN HG3  1 1 
       11 13256 2 2  5 GLN N    N   -2.168   2.565  -0.382 1.00 . B B . 387 GLN N    1 1 
       11 13257 2 2  5 GLN NE2  N    0.336  -1.568   1.726 1.00 . B B . 387 GLN NE2  1 1 
       11 13258 2 2  5 GLN O    O   -4.235   3.353   2.403 1.00 . B B . 387 GLN O    1 1 
       11 13259 2 2  5 GLN OE1  O    0.506   0.306   2.831 1.00 . B B . 387 GLN OE1  1 1 
       11 13260 2 2  6 THR C    C   -4.625   6.073   1.679 1.00 . B B . 388 THR C    1 1 
       11 13261 2 2  6 THR CA   C   -3.168   5.800   2.063 1.00 . B B . 388 THR CA   1 1 
       11 13262 2 2  6 THR CB   C   -2.292   6.971   1.613 1.00 . B B . 388 THR CB   1 1 
       11 13263 2 2  6 THR CG2  C   -0.819   6.599   1.780 1.00 . B B . 388 THR CG2  1 1 
       11 13264 2 2  6 THR H    H   -1.938   4.585   0.778 1.00 . B B . 388 THR H    1 1 
       11 13265 2 2  6 THR HA   H   -3.091   5.685   3.134 1.00 . B B . 388 THR HA   1 1 
       11 13266 2 2  6 THR HB   H   -2.512   7.839   2.214 1.00 . B B . 388 THR HB   1 1 
       11 13267 2 2  6 THR HG1  H   -3.212   7.958   0.210 1.00 . B B . 388 THR HG1  1 1 
       11 13268 2 2  6 THR HG21 H   -0.330   7.335   2.402 1.00 . B B . 388 THR HG21 1 1 
       11 13269 2 2  6 THR HG22 H   -0.341   6.571   0.812 1.00 . B B . 388 THR HG22 1 1 
       11 13270 2 2  6 THR HG23 H   -0.744   5.628   2.247 1.00 . B B . 388 THR HG23 1 1 
       11 13271 2 2  6 THR N    N   -2.700   4.554   1.395 1.00 . B B . 388 THR N    1 1 
       11 13272 2 2  6 THR O    O   -5.368   6.681   2.425 1.00 . B B . 388 THR O    1 1 
       11 13273 2 2  6 THR OG1  O   -2.555   7.257   0.246 1.00 . B B . 388 THR OG1  1 1 
       11 13274 2 2  7 ALA C    C   -7.406   5.162   1.065 1.00 . B B . 389 ALA C    1 1 
       11 13275 2 2  7 ALA CA   C   -6.450   5.871   0.100 1.00 . B B . 389 ALA CA   1 1 
       11 13276 2 2  7 ALA CB   C   -6.657   5.326  -1.314 1.00 . B B . 389 ALA CB   1 1 
       11 13277 2 2  7 ALA H    H   -4.428   5.144  -0.065 1.00 . B B . 389 ALA H    1 1 
       11 13278 2 2  7 ALA HA   H   -6.653   6.932   0.109 1.00 . B B . 389 ALA HA   1 1 
       11 13279 2 2  7 ALA HB1  H   -7.357   5.955  -1.844 1.00 . B B . 389 ALA HB1  1 1 
       11 13280 2 2  7 ALA HB2  H   -7.047   4.320  -1.260 1.00 . B B . 389 ALA HB2  1 1 
       11 13281 2 2  7 ALA HB3  H   -5.713   5.317  -1.838 1.00 . B B . 389 ALA HB3  1 1 
       11 13282 2 2  7 ALA N    N   -5.041   5.631   0.524 1.00 . B B . 389 ALA N    1 1 
       11 13283 2 2  7 ALA O    O   -8.440   5.688   1.427 1.00 . B B . 389 ALA O    1 1 
       11 13284 2 2  8 ARG C    C   -9.393   3.226   1.892 1.00 . B B . 390 ARG C    1 1 
       11 13285 2 2  8 ARG CA   C   -7.957   3.235   2.429 1.00 . B B . 390 ARG CA   1 1 
       11 13286 2 2  8 ARG CB   C   -7.931   3.919   3.798 1.00 . B B . 390 ARG CB   1 1 
       11 13287 2 2  8 ARG CD   C   -6.520   4.417   5.799 1.00 . B B . 390 ARG CD   1 1 
       11 13288 2 2  8 ARG CG   C   -6.520   3.834   4.384 1.00 . B B . 390 ARG CG   1 1 
       11 13289 2 2  8 ARG CZ   C   -4.820   5.360   7.244 1.00 . B B . 390 ARG CZ   1 1 
       11 13290 2 2  8 ARG H    H   -6.229   3.568   1.185 1.00 . B B . 390 ARG H    1 1 
       11 13291 2 2  8 ARG HA   H   -7.607   2.218   2.530 1.00 . B B . 390 ARG HA   1 1 
       11 13292 2 2  8 ARG HB2  H   -8.214   4.956   3.687 1.00 . B B . 390 ARG HB2  1 1 
       11 13293 2 2  8 ARG HB3  H   -8.624   3.425   4.461 1.00 . B B . 390 ARG HB3  1 1 
       11 13294 2 2  8 ARG HD2  H   -6.967   5.399   5.784 1.00 . B B . 390 ARG HD2  1 1 
       11 13295 2 2  8 ARG HD3  H   -7.088   3.773   6.454 1.00 . B B . 390 ARG HD3  1 1 
       11 13296 2 2  8 ARG HE   H   -4.419   3.949   5.907 1.00 . B B . 390 ARG HE   1 1 
       11 13297 2 2  8 ARG HG2  H   -6.208   2.800   4.420 1.00 . B B . 390 ARG HG2  1 1 
       11 13298 2 2  8 ARG HG3  H   -5.838   4.396   3.765 1.00 . B B . 390 ARG HG3  1 1 
       11 13299 2 2  8 ARG HH11 H   -6.690   6.051   7.426 1.00 . B B . 390 ARG HH11 1 1 
       11 13300 2 2  8 ARG HH12 H   -5.521   6.764   8.487 1.00 . B B . 390 ARG HH12 1 1 
       11 13301 2 2  8 ARG HH21 H   -2.880   4.865   7.285 1.00 . B B . 390 ARG HH21 1 1 
       11 13302 2 2  8 ARG HH22 H   -3.364   6.093   8.407 1.00 . B B . 390 ARG HH22 1 1 
       11 13303 2 2  8 ARG N    N   -7.068   3.974   1.487 1.00 . B B . 390 ARG N    1 1 
       11 13304 2 2  8 ARG NE   N   -5.118   4.516   6.294 1.00 . B B . 390 ARG NE   1 1 
       11 13305 2 2  8 ARG NH1  N   -5.750   6.117   7.759 1.00 . B B . 390 ARG NH1  1 1 
       11 13306 2 2  8 ARG NH2  N   -3.593   5.447   7.679 1.00 . B B . 390 ARG NH2  1 1 
       11 13307 2 2  8 ARG O    O  -10.325   3.567   2.592 1.00 . B B . 390 ARG O    1 1 
       11 13308 2 2  9 LYS C    C  -11.323   1.361  -0.272 1.00 . B B . 391 LYS C    1 1 
       11 13309 2 2  9 LYS CA   C  -10.948   2.807   0.070 1.00 . B B . 391 LYS CA   1 1 
       11 13310 2 2  9 LYS CB   C  -10.978   3.666  -1.195 1.00 . B B . 391 LYS CB   1 1 
       11 13311 2 2  9 LYS CD   C  -10.801   6.002  -2.060 1.00 . B B . 391 LYS CD   1 1 
       11 13312 2 2  9 LYS CE   C  -10.399   7.436  -1.708 1.00 . B B . 391 LYS CE   1 1 
       11 13313 2 2  9 LYS CG   C  -10.670   5.117  -0.822 1.00 . B B . 391 LYS CG   1 1 
       11 13314 2 2  9 LYS H    H   -8.806   2.570   0.111 1.00 . B B . 391 LYS H    1 1 
       11 13315 2 2  9 LYS HA   H  -11.656   3.199   0.786 1.00 . B B . 391 LYS HA   1 1 
       11 13316 2 2  9 LYS HB2  H  -10.236   3.306  -1.894 1.00 . B B . 391 LYS HB2  1 1 
       11 13317 2 2  9 LYS HB3  H  -11.957   3.614  -1.647 1.00 . B B . 391 LYS HB3  1 1 
       11 13318 2 2  9 LYS HD2  H  -10.151   5.628  -2.837 1.00 . B B . 391 LYS HD2  1 1 
       11 13319 2 2  9 LYS HD3  H  -11.823   5.990  -2.406 1.00 . B B . 391 LYS HD3  1 1 
       11 13320 2 2  9 LYS HE2  H  -10.431   7.565  -0.636 1.00 . B B . 391 LYS HE2  1 1 
       11 13321 2 2  9 LYS HE3  H   -9.397   7.627  -2.064 1.00 . B B . 391 LYS HE3  1 1 
       11 13322 2 2  9 LYS HG2  H  -11.366   5.449  -0.066 1.00 . B B . 391 LYS HG2  1 1 
       11 13323 2 2  9 LYS HG3  H   -9.663   5.183  -0.441 1.00 . B B . 391 LYS HG3  1 1 
       11 13324 2 2  9 LYS HZ1  H  -12.317   8.172  -2.048 1.00 . B B . 391 LYS HZ1  1 1 
       11 13325 2 2  9 LYS HZ2  H  -11.281   8.299  -3.385 1.00 . B B . 391 LYS HZ2  1 1 
       11 13326 2 2  9 LYS HZ3  H  -11.104   9.361  -2.070 1.00 . B B . 391 LYS HZ3  1 1 
       11 13327 2 2  9 LYS N    N   -9.574   2.840   0.656 1.00 . B B . 391 LYS N    1 1 
       11 13328 2 2  9 LYS NZ   N  -11.347   8.390  -2.351 1.00 . B B . 391 LYS NZ   1 1 
       11 13329 2 2  9 LYS O    O  -10.481   0.560  -0.626 1.00 . B B . 391 LYS O    1 1 
       11 13330 2 2 10 SER C    C  -14.473  -0.400  -0.891 1.00 . B B . 392 SER C    1 1 
       11 13331 2 2 10 SER CA   C  -13.001  -0.381  -0.465 1.00 . B B . 392 SER CA   1 1 
       11 13332 2 2 10 SER CB   C  -12.819  -1.245   0.783 1.00 . B B . 392 SER CB   1 1 
       11 13333 2 2 10 SER H    H  -13.243   1.675   0.135 1.00 . B B . 392 SER H    1 1 
       11 13334 2 2 10 SER HA   H  -12.390  -0.772  -1.265 1.00 . B B . 392 SER HA   1 1 
       11 13335 2 2 10 SER HB2  H  -12.918  -2.283   0.520 1.00 . B B . 392 SER HB2  1 1 
       11 13336 2 2 10 SER HB3  H  -11.835  -1.073   1.197 1.00 . B B . 392 SER HB3  1 1 
       11 13337 2 2 10 SER HG   H  -13.871  -1.620   2.375 1.00 . B B . 392 SER HG   1 1 
       11 13338 2 2 10 SER N    N  -12.579   1.018  -0.158 1.00 . B B . 392 SER N    1 1 
       11 13339 2 2 10 SER O    O  -15.153   0.606  -0.851 1.00 . B B . 392 SER O    1 1 
       11 13340 2 2 10 SER OG   O  -13.815  -0.905   1.738 1.00 . B B . 392 SER OG   1 1 
       11 13341 2 2 11 THR C    C  -17.297  -1.065  -0.621 1.00 . B B . 393 THR C    1 1 
       11 13342 2 2 11 THR CA   C  -16.399  -1.624  -1.726 1.00 . B B . 393 THR CA   1 1 
       11 13343 2 2 11 THR CB   C  -16.775  -3.084  -1.991 1.00 . B B . 393 THR CB   1 1 
       11 13344 2 2 11 THR CG2  C  -18.197  -3.152  -2.551 1.00 . B B . 393 THR CG2  1 1 
       11 13345 2 2 11 THR H    H  -14.405  -2.339  -1.323 1.00 . B B . 393 THR H    1 1 
       11 13346 2 2 11 THR HA   H  -16.538  -1.051  -2.628 1.00 . B B . 393 THR HA   1 1 
       11 13347 2 2 11 THR HB   H  -16.731  -3.642  -1.069 1.00 . B B . 393 THR HB   1 1 
       11 13348 2 2 11 THR HG1  H  -15.004  -3.253  -2.779 1.00 . B B . 393 THR HG1  1 1 
       11 13349 2 2 11 THR HG21 H  -18.415  -4.164  -2.857 1.00 . B B . 393 THR HG21 1 1 
       11 13350 2 2 11 THR HG22 H  -18.281  -2.491  -3.402 1.00 . B B . 393 THR HG22 1 1 
       11 13351 2 2 11 THR HG23 H  -18.899  -2.847  -1.789 1.00 . B B . 393 THR HG23 1 1 
       11 13352 2 2 11 THR N    N  -14.971  -1.540  -1.298 1.00 . B B . 393 THR N    1 1 
       11 13353 2 2 11 THR O    O  -18.267  -0.381  -0.883 1.00 . B B . 393 THR O    1 1 
       11 13354 2 2 11 THR OG1  O  -15.868  -3.642  -2.932 1.00 . B B . 393 THR OG1  1 1 
       11 13355 2 2 12 GLY C    C  -17.121  -1.107   3.064 1.00 . B B . 394 GLY C    1 1 
       11 13356 2 2 12 GLY CA   C  -17.821  -0.832   1.733 1.00 . B B . 394 GLY CA   1 1 
       11 13357 2 2 12 GLY H    H  -16.196  -1.902   0.804 1.00 . B B . 394 GLY H    1 1 
       11 13358 2 2 12 GLY HA2  H  -17.964   0.232   1.611 1.00 . B B . 394 GLY HA2  1 1 
       11 13359 2 2 12 GLY HA3  H  -18.778  -1.328   1.725 1.00 . B B . 394 GLY HA3  1 1 
       11 13360 2 2 12 GLY N    N  -16.983  -1.348   0.614 1.00 . B B . 394 GLY N    1 1 
       11 13361 2 2 12 GLY O    O  -15.935  -1.396   3.040 1.00 . B B . 394 GLY O    1 1 
       11 13362 2 2 12 GLY OXT  O  -17.781  -1.023   4.087 1.00 . B B . 394 GLY OXT  1 1 
       11 13363 3 3  1 ZN  ZN   ZN  -9.384   4.123 -10.929 1.00 . C A . 380 ZN  ZN   1 1 
       11 13364 4 3  1 ZN  ZN   ZN  -4.341  -9.187  -7.683 1.00 . D A . 381 ZN  ZN   1 1 
       11 13365 5 3  1 ZN  ZN   ZN   7.401   2.641 -11.264 1.00 . E A . 382 ZN  ZN   1 1 
       12 13366 1 1  1 SER C    C   -1.778  13.390 -20.128 1.00 . A A . 311 SER C    1 1 
       12 13367 1 1  1 SER CA   C   -0.543  13.595 -21.006 1.00 . A A . 311 SER CA   1 1 
       12 13368 1 1  1 SER CB   C    0.548  14.297 -20.196 1.00 . A A . 311 SER CB   1 1 
       12 13369 1 1  1 SER H1   H   -1.291  15.342 -21.858 1.00 . A A . 311 SER H1   1 1 
       12 13370 1 1  1 SER H2   H   -1.616  13.938 -22.757 1.00 . A A . 311 SER H2   1 1 
       12 13371 1 1  1 SER H3   H   -0.056  14.609 -22.759 1.00 . A A . 311 SER H3   1 1 
       12 13372 1 1  1 SER HA   H   -0.179  12.636 -21.346 1.00 . A A . 311 SER HA   1 1 
       12 13373 1 1  1 SER HB2  H    0.110  15.081 -19.603 1.00 . A A . 311 SER HB2  1 1 
       12 13374 1 1  1 SER HB3  H    1.026  13.578 -19.542 1.00 . A A . 311 SER HB3  1 1 
       12 13375 1 1  1 SER HG   H    2.166  14.189 -21.271 1.00 . A A . 311 SER HG   1 1 
       12 13376 1 1  1 SER N    N   -0.904  14.435 -22.184 1.00 . A A . 311 SER N    1 1 
       12 13377 1 1  1 SER O    O   -2.208  14.285 -19.429 1.00 . A A . 311 SER O    1 1 
       12 13378 1 1  1 SER OG   O    1.505  14.858 -21.084 1.00 . A A . 311 SER OG   1 1 
       12 13379 1 1  2 GLY C    C   -3.320  10.703 -18.468 1.00 . A A . 312 GLY C    1 1 
       12 13380 1 1  2 GLY CA   C   -3.560  11.946 -19.329 1.00 . A A . 312 GLY CA   1 1 
       12 13381 1 1  2 GLY H    H   -1.985  11.510 -20.733 1.00 . A A . 312 GLY H    1 1 
       12 13382 1 1  2 GLY HA2  H   -3.764  12.795 -18.695 1.00 . A A . 312 GLY HA2  1 1 
       12 13383 1 1  2 GLY HA3  H   -4.406  11.769 -19.976 1.00 . A A . 312 GLY HA3  1 1 
       12 13384 1 1  2 GLY N    N   -2.351  12.215 -20.160 1.00 . A A . 312 GLY N    1 1 
       12 13385 1 1  2 GLY O    O   -3.922   9.669 -18.679 1.00 . A A . 312 GLY O    1 1 
       12 13386 1 1  3 PRO C    C   -3.211   9.442 -15.544 1.00 . A A . 313 PRO C    1 1 
       12 13387 1 1  3 PRO CA   C   -2.117   9.671 -16.588 1.00 . A A . 313 PRO CA   1 1 
       12 13388 1 1  3 PRO CB   C   -0.827  10.124 -15.911 1.00 . A A . 313 PRO CB   1 1 
       12 13389 1 1  3 PRO CD   C   -1.671  12.012 -17.163 1.00 . A A . 313 PRO CD   1 1 
       12 13390 1 1  3 PRO CG   C   -0.910  11.612 -15.897 1.00 . A A . 313 PRO CG   1 1 
       12 13391 1 1  3 PRO HA   H   -1.936   8.771 -17.151 1.00 . A A . 313 PRO HA   1 1 
       12 13392 1 1  3 PRO HB2  H   -0.775   9.736 -14.902 1.00 . A A . 313 PRO HB2  1 1 
       12 13393 1 1  3 PRO HB3  H    0.031   9.806 -16.482 1.00 . A A . 313 PRO HB3  1 1 
       12 13394 1 1  3 PRO HD2  H   -2.327  12.846 -16.957 1.00 . A A . 313 PRO HD2  1 1 
       12 13395 1 1  3 PRO HD3  H   -0.985  12.251 -17.960 1.00 . A A . 313 PRO HD3  1 1 
       12 13396 1 1  3 PRO HG2  H   -1.448  11.941 -15.016 1.00 . A A . 313 PRO HG2  1 1 
       12 13397 1 1  3 PRO HG3  H    0.078  12.041 -15.914 1.00 . A A . 313 PRO HG3  1 1 
       12 13398 1 1  3 PRO N    N   -2.445  10.805 -17.500 1.00 . A A . 313 PRO N    1 1 
       12 13399 1 1  3 PRO O    O   -3.308   8.386 -14.952 1.00 . A A . 313 PRO O    1 1 
       12 13400 1 1  4 SER C    C   -6.111   9.222 -14.784 1.00 . A A . 314 SER C    1 1 
       12 13401 1 1  4 SER CA   C   -5.113  10.275 -14.303 1.00 . A A . 314 SER CA   1 1 
       12 13402 1 1  4 SER CB   C   -5.833  11.612 -14.119 1.00 . A A . 314 SER CB   1 1 
       12 13403 1 1  4 SER H    H   -3.931  11.275 -15.798 1.00 . A A . 314 SER H    1 1 
       12 13404 1 1  4 SER HA   H   -4.686   9.963 -13.362 1.00 . A A . 314 SER HA   1 1 
       12 13405 1 1  4 SER HB2  H   -6.426  11.582 -13.221 1.00 . A A . 314 SER HB2  1 1 
       12 13406 1 1  4 SER HB3  H   -5.101  12.405 -14.038 1.00 . A A . 314 SER HB3  1 1 
       12 13407 1 1  4 SER HG   H   -7.195  11.047 -15.389 1.00 . A A . 314 SER HG   1 1 
       12 13408 1 1  4 SER N    N   -4.031  10.430 -15.312 1.00 . A A . 314 SER N    1 1 
       12 13409 1 1  4 SER O    O   -6.390   9.105 -15.960 1.00 . A A . 314 SER O    1 1 
       12 13410 1 1  4 SER OG   O   -6.683  11.844 -15.234 1.00 . A A . 314 SER OG   1 1 
       12 13411 1 1  5 CYS C    C   -8.913   8.074 -14.778 1.00 . A A . 315 CYS C    1 1 
       12 13412 1 1  5 CYS CA   C   -7.630   7.407 -14.275 1.00 . A A . 315 CYS CA   1 1 
       12 13413 1 1  5 CYS CB   C   -7.955   6.529 -13.065 1.00 . A A . 315 CYS CB   1 1 
       12 13414 1 1  5 CYS H    H   -6.406   8.570 -12.936 1.00 . A A . 315 CYS H    1 1 
       12 13415 1 1  5 CYS HA   H   -7.209   6.798 -15.061 1.00 . A A . 315 CYS HA   1 1 
       12 13416 1 1  5 CYS HB2  H   -7.064   6.394 -12.470 1.00 . A A . 315 CYS HB2  1 1 
       12 13417 1 1  5 CYS HB3  H   -8.716   7.008 -12.469 1.00 . A A . 315 CYS HB3  1 1 
       12 13418 1 1  5 CYS N    N   -6.649   8.456 -13.879 1.00 . A A . 315 CYS N    1 1 
       12 13419 1 1  5 CYS O    O   -9.962   7.953 -14.179 1.00 . A A . 315 CYS O    1 1 
       12 13420 1 1  5 CYS SG   S   -8.552   4.914 -13.630 1.00 . A A . 315 CYS SG   1 1 
       12 13421 1 1  6 LYS C    C  -11.112   8.390 -16.737 1.00 . A A . 316 LYS C    1 1 
       12 13422 1 1  6 LYS CA   C  -10.053   9.445 -16.417 1.00 . A A . 316 LYS CA   1 1 
       12 13423 1 1  6 LYS CB   C   -9.689  10.220 -17.682 1.00 . A A . 316 LYS CB   1 1 
       12 13424 1 1  6 LYS CD   C   -8.789   9.993 -19.998 1.00 . A A . 316 LYS CD   1 1 
       12 13425 1 1  6 LYS CE   C   -8.714   9.046 -21.198 1.00 . A A . 316 LYS CE   1 1 
       12 13426 1 1  6 LYS CG   C   -9.320   9.233 -18.781 1.00 . A A . 316 LYS CG   1 1 
       12 13427 1 1  6 LYS H    H   -7.981   8.860 -16.346 1.00 . A A . 316 LYS H    1 1 
       12 13428 1 1  6 LYS HA   H  -10.440  10.124 -15.685 1.00 . A A . 316 LYS HA   1 1 
       12 13429 1 1  6 LYS HB2  H  -10.534  10.815 -17.997 1.00 . A A . 316 LYS HB2  1 1 
       12 13430 1 1  6 LYS HB3  H   -8.847  10.865 -17.481 1.00 . A A . 316 LYS HB3  1 1 
       12 13431 1 1  6 LYS HD2  H   -9.454  10.813 -20.227 1.00 . A A . 316 LYS HD2  1 1 
       12 13432 1 1  6 LYS HD3  H   -7.804  10.376 -19.782 1.00 . A A . 316 LYS HD3  1 1 
       12 13433 1 1  6 LYS HE2  H   -8.386   9.596 -22.068 1.00 . A A . 316 LYS HE2  1 1 
       12 13434 1 1  6 LYS HE3  H   -8.010   8.255 -20.987 1.00 . A A . 316 LYS HE3  1 1 
       12 13435 1 1  6 LYS HG2  H   -8.563   8.560 -18.411 1.00 . A A . 316 LYS HG2  1 1 
       12 13436 1 1  6 LYS HG3  H  -10.195   8.671 -19.062 1.00 . A A . 316 LYS HG3  1 1 
       12 13437 1 1  6 LYS HZ1  H  -10.216   7.656 -20.819 1.00 . A A . 316 LYS HZ1  1 1 
       12 13438 1 1  6 LYS HZ2  H  -10.114   8.137 -22.441 1.00 . A A . 316 LYS HZ2  1 1 
       12 13439 1 1  6 LYS HZ3  H  -10.789   9.185 -21.287 1.00 . A A . 316 LYS HZ3  1 1 
       12 13440 1 1  6 LYS N    N   -8.838   8.775 -15.876 1.00 . A A . 316 LYS N    1 1 
       12 13441 1 1  6 LYS NZ   N  -10.060   8.461 -21.455 1.00 . A A . 316 LYS NZ   1 1 
       12 13442 1 1  6 LYS O    O  -12.299   8.639 -16.652 1.00 . A A . 316 LYS O    1 1 
       12 13443 1 1  7 HIS C    C  -12.499   5.856 -16.163 1.00 . A A . 317 HIS C    1 1 
       12 13444 1 1  7 HIS CA   C  -11.667   6.131 -17.410 1.00 . A A . 317 HIS CA   1 1 
       12 13445 1 1  7 HIS CB   C  -10.915   4.861 -17.815 1.00 . A A . 317 HIS CB   1 1 
       12 13446 1 1  7 HIS CD2  C  -12.254   2.602 -17.729 1.00 . A A . 317 HIS CD2  1 1 
       12 13447 1 1  7 HIS CE1  C  -13.438   2.868 -19.528 1.00 . A A . 317 HIS CE1  1 1 
       12 13448 1 1  7 HIS CG   C  -11.899   3.816 -18.263 1.00 . A A . 317 HIS CG   1 1 
       12 13449 1 1  7 HIS H    H   -9.734   7.028 -17.144 1.00 . A A . 317 HIS H    1 1 
       12 13450 1 1  7 HIS HA   H  -12.312   6.447 -18.217 1.00 . A A . 317 HIS HA   1 1 
       12 13451 1 1  7 HIS HB2  H  -10.235   5.087 -18.623 1.00 . A A . 317 HIS HB2  1 1 
       12 13452 1 1  7 HIS HB3  H  -10.357   4.489 -16.969 1.00 . A A . 317 HIS HB3  1 1 
       12 13453 1 1  7 HIS HD1  H  -12.651   4.730 -20.023 1.00 . A A . 317 HIS HD1  1 1 
       12 13454 1 1  7 HIS HD2  H  -11.844   2.173 -16.826 1.00 . A A . 317 HIS HD2  1 1 
       12 13455 1 1  7 HIS HE1  H  -14.141   2.703 -20.330 1.00 . A A . 317 HIS HE1  1 1 
       12 13456 1 1  7 HIS HE2  H  -13.658   1.141 -18.392 1.00 . A A . 317 HIS HE2  1 1 
       12 13457 1 1  7 HIS N    N  -10.692   7.208 -17.096 1.00 . A A . 317 HIS N    1 1 
       12 13458 1 1  7 HIS ND1  N  -12.668   3.965 -19.410 1.00 . A A . 317 HIS ND1  1 1 
       12 13459 1 1  7 HIS NE2  N  -13.223   2.009 -18.530 1.00 . A A . 317 HIS NE2  1 1 
       12 13460 1 1  7 HIS O    O  -13.701   5.693 -16.223 1.00 . A A . 317 HIS O    1 1 
       12 13461 1 1  8 CYS C    C  -12.095   6.549 -12.702 1.00 . A A . 318 CYS C    1 1 
       12 13462 1 1  8 CYS CA   C  -12.589   5.568 -13.764 1.00 . A A . 318 CYS CA   1 1 
       12 13463 1 1  8 CYS CB   C  -12.340   4.130 -13.298 1.00 . A A . 318 CYS CB   1 1 
       12 13464 1 1  8 CYS H    H  -10.890   5.959 -15.011 1.00 . A A . 318 CYS H    1 1 
       12 13465 1 1  8 CYS HA   H  -13.645   5.715 -13.926 1.00 . A A . 318 CYS HA   1 1 
       12 13466 1 1  8 CYS HB2  H  -13.274   3.589 -13.287 1.00 . A A . 318 CYS HB2  1 1 
       12 13467 1 1  8 CYS HB3  H  -11.653   3.646 -13.976 1.00 . A A . 318 CYS HB3  1 1 
       12 13468 1 1  8 CYS N    N  -11.857   5.816 -15.030 1.00 . A A . 318 CYS N    1 1 
       12 13469 1 1  8 CYS O    O  -10.942   6.548 -12.322 1.00 . A A . 318 CYS O    1 1 
       12 13470 1 1  8 CYS SG   S  -11.633   4.141 -11.631 1.00 . A A . 318 CYS SG   1 1 
       12 13471 1 1  9 LYS C    C  -12.176   7.624  -9.919 1.00 . A A . 319 LYS C    1 1 
       12 13472 1 1  9 LYS CA   C  -12.553   8.378 -11.191 1.00 . A A . 319 LYS CA   1 1 
       12 13473 1 1  9 LYS CB   C  -13.723   9.314 -10.904 1.00 . A A . 319 LYS CB   1 1 
       12 13474 1 1  9 LYS CD   C  -13.217  10.687 -12.941 1.00 . A A . 319 LYS CD   1 1 
       12 13475 1 1  9 LYS CE   C  -13.860  11.461 -14.092 1.00 . A A . 319 LYS CE   1 1 
       12 13476 1 1  9 LYS CG   C  -14.283   9.853 -12.223 1.00 . A A . 319 LYS CG   1 1 
       12 13477 1 1  9 LYS H    H  -13.880   7.383 -12.555 1.00 . A A . 319 LYS H    1 1 
       12 13478 1 1  9 LYS HA   H  -11.703   8.945 -11.537 1.00 . A A . 319 LYS HA   1 1 
       12 13479 1 1  9 LYS HB2  H  -14.496   8.774 -10.377 1.00 . A A . 319 LYS HB2  1 1 
       12 13480 1 1  9 LYS HB3  H  -13.383  10.137 -10.298 1.00 . A A . 319 LYS HB3  1 1 
       12 13481 1 1  9 LYS HD2  H  -12.772  11.381 -12.243 1.00 . A A . 319 LYS HD2  1 1 
       12 13482 1 1  9 LYS HD3  H  -12.454  10.036 -13.338 1.00 . A A . 319 LYS HD3  1 1 
       12 13483 1 1  9 LYS HE2  H  -13.884  12.513 -13.851 1.00 . A A . 319 LYS HE2  1 1 
       12 13484 1 1  9 LYS HE3  H  -13.280  11.311 -14.991 1.00 . A A . 319 LYS HE3  1 1 
       12 13485 1 1  9 LYS HG2  H  -14.572   9.022 -12.850 1.00 . A A . 319 LYS HG2  1 1 
       12 13486 1 1  9 LYS HG3  H  -15.146  10.468 -12.021 1.00 . A A . 319 LYS HG3  1 1 
       12 13487 1 1  9 LYS HZ1  H  -15.253   9.930 -14.325 1.00 . A A . 319 LYS HZ1  1 1 
       12 13488 1 1  9 LYS HZ2  H  -15.607  11.326 -15.218 1.00 . A A . 319 LYS HZ2  1 1 
       12 13489 1 1  9 LYS HZ3  H  -15.863  11.307 -13.540 1.00 . A A . 319 LYS HZ3  1 1 
       12 13490 1 1  9 LYS N    N  -12.960   7.393 -12.227 1.00 . A A . 319 LYS N    1 1 
       12 13491 1 1  9 LYS NZ   N  -15.250  10.968 -14.310 1.00 . A A . 319 LYS NZ   1 1 
       12 13492 1 1  9 LYS O    O  -11.722   8.203  -8.953 1.00 . A A . 319 LYS O    1 1 
       12 13493 1 1 10 ASP C    C  -13.166   5.565  -7.718 1.00 . A A . 320 ASP C    1 1 
       12 13494 1 1 10 ASP CA   C  -12.019   5.508  -8.728 1.00 . A A . 320 ASP CA   1 1 
       12 13495 1 1 10 ASP CB   C  -10.733   6.035  -8.084 1.00 . A A . 320 ASP CB   1 1 
       12 13496 1 1 10 ASP CG   C   -9.981   4.879  -7.423 1.00 . A A . 320 ASP CG   1 1 
       12 13497 1 1 10 ASP H    H  -12.729   5.896 -10.721 1.00 . A A . 320 ASP H    1 1 
       12 13498 1 1 10 ASP HA   H  -11.871   4.487  -9.039 1.00 . A A . 320 ASP HA   1 1 
       12 13499 1 1 10 ASP HB2  H  -10.108   6.484  -8.843 1.00 . A A . 320 ASP HB2  1 1 
       12 13500 1 1 10 ASP HB3  H  -10.978   6.774  -7.337 1.00 . A A . 320 ASP HB3  1 1 
       12 13501 1 1 10 ASP N    N  -12.361   6.331  -9.923 1.00 . A A . 320 ASP N    1 1 
       12 13502 1 1 10 ASP O    O  -12.994   5.980  -6.588 1.00 . A A . 320 ASP O    1 1 
       12 13503 1 1 10 ASP OD1  O  -10.574   3.824  -7.264 1.00 . A A . 320 ASP OD1  1 1 
       12 13504 1 1 10 ASP OD2  O   -8.824   5.067  -7.086 1.00 . A A . 320 ASP OD2  1 1 
       12 13505 1 1 11 ASP C    C  -15.208   4.226  -6.002 1.00 . A A . 321 ASP C    1 1 
       12 13506 1 1 11 ASP CA   C  -15.492   5.168  -7.173 1.00 . A A . 321 ASP CA   1 1 
       12 13507 1 1 11 ASP CB   C  -16.756   4.710  -7.904 1.00 . A A . 321 ASP CB   1 1 
       12 13508 1 1 11 ASP CG   C  -17.120   5.731  -8.984 1.00 . A A . 321 ASP CG   1 1 
       12 13509 1 1 11 ASP H    H  -14.454   4.809  -9.026 1.00 . A A . 321 ASP H    1 1 
       12 13510 1 1 11 ASP HA   H  -15.633   6.172  -6.802 1.00 . A A . 321 ASP HA   1 1 
       12 13511 1 1 11 ASP HB2  H  -16.577   3.748  -8.363 1.00 . A A . 321 ASP HB2  1 1 
       12 13512 1 1 11 ASP HB3  H  -17.570   4.628  -7.200 1.00 . A A . 321 ASP HB3  1 1 
       12 13513 1 1 11 ASP N    N  -14.336   5.144  -8.113 1.00 . A A . 321 ASP N    1 1 
       12 13514 1 1 11 ASP O    O  -14.619   3.177  -6.164 1.00 . A A . 321 ASP O    1 1 
       12 13515 1 1 11 ASP OD1  O  -16.565   6.817  -8.956 1.00 . A A . 321 ASP OD1  1 1 
       12 13516 1 1 11 ASP OD2  O  -17.948   5.409  -9.820 1.00 . A A . 321 ASP OD2  1 1 
       12 13517 1 1 12 VAL C    C  -16.221   2.454  -3.755 1.00 . A A . 322 VAL C    1 1 
       12 13518 1 1 12 VAL CA   C  -15.377   3.722  -3.639 1.00 . A A . 322 VAL CA   1 1 
       12 13519 1 1 12 VAL CB   C  -15.761   4.475  -2.364 1.00 . A A . 322 VAL CB   1 1 
       12 13520 1 1 12 VAL CG1  C  -15.656   3.532  -1.163 1.00 . A A . 322 VAL CG1  1 1 
       12 13521 1 1 12 VAL CG2  C  -14.813   5.659  -2.166 1.00 . A A . 322 VAL CG2  1 1 
       12 13522 1 1 12 VAL H    H  -16.100   5.441  -4.713 1.00 . A A . 322 VAL H    1 1 
       12 13523 1 1 12 VAL HA   H  -14.333   3.457  -3.600 1.00 . A A . 322 VAL HA   1 1 
       12 13524 1 1 12 VAL HB   H  -16.777   4.834  -2.450 1.00 . A A . 322 VAL HB   1 1 
       12 13525 1 1 12 VAL HG11 H  -16.646   3.255  -0.835 1.00 . A A . 322 VAL HG11 1 1 
       12 13526 1 1 12 VAL HG12 H  -15.136   4.031  -0.359 1.00 . A A . 322 VAL HG12 1 1 
       12 13527 1 1 12 VAL HG13 H  -15.110   2.645  -1.449 1.00 . A A . 322 VAL HG13 1 1 
       12 13528 1 1 12 VAL HG21 H  -14.273   5.537  -1.238 1.00 . A A . 322 VAL HG21 1 1 
       12 13529 1 1 12 VAL HG22 H  -15.383   6.576  -2.134 1.00 . A A . 322 VAL HG22 1 1 
       12 13530 1 1 12 VAL HG23 H  -14.112   5.699  -2.988 1.00 . A A . 322 VAL HG23 1 1 
       12 13531 1 1 12 VAL N    N  -15.623   4.594  -4.822 1.00 . A A . 322 VAL N    1 1 
       12 13532 1 1 12 VAL O    O  -15.813   1.382  -3.355 1.00 . A A . 322 VAL O    1 1 
       12 13533 1 1 13 ASN C    C  -17.667   0.423  -5.454 1.00 . A A . 323 ASN C    1 1 
       12 13534 1 1 13 ASN CA   C  -18.280   1.389  -4.447 1.00 . A A . 323 ASN CA   1 1 
       12 13535 1 1 13 ASN CB   C  -19.652   1.844  -4.944 1.00 . A A . 323 ASN CB   1 1 
       12 13536 1 1 13 ASN CG   C  -20.318   2.717  -3.879 1.00 . A A . 323 ASN CG   1 1 
       12 13537 1 1 13 ASN H    H  -17.701   3.445  -4.622 1.00 . A A . 323 ASN H    1 1 
       12 13538 1 1 13 ASN HA   H  -18.387   0.896  -3.492 1.00 . A A . 323 ASN HA   1 1 
       12 13539 1 1 13 ASN HB2  H  -19.533   2.412  -5.854 1.00 . A A . 323 ASN HB2  1 1 
       12 13540 1 1 13 ASN HB3  H  -20.267   0.982  -5.136 1.00 . A A . 323 ASN HB3  1 1 
       12 13541 1 1 13 ASN HD21 H  -21.642   3.492  -5.139 1.00 . A A . 323 ASN HD21 1 1 
       12 13542 1 1 13 ASN HD22 H  -21.754   4.044  -3.538 1.00 . A A . 323 ASN HD22 1 1 
       12 13543 1 1 13 ASN N    N  -17.399   2.573  -4.300 1.00 . A A . 323 ASN N    1 1 
       12 13544 1 1 13 ASN ND2  N  -21.321   3.481  -4.213 1.00 . A A . 323 ASN ND2  1 1 
       12 13545 1 1 13 ASN O    O  -17.821  -0.778  -5.354 1.00 . A A . 323 ASN O    1 1 
       12 13546 1 1 13 ASN OD1  O  -19.921   2.704  -2.731 1.00 . A A . 323 ASN OD1  1 1 
       12 13547 1 1 14 ARG C    C  -14.873   0.381  -7.592 1.00 . A A . 324 ARG C    1 1 
       12 13548 1 1 14 ARG CA   C  -16.368   0.075  -7.467 1.00 . A A . 324 ARG CA   1 1 
       12 13549 1 1 14 ARG CB   C  -17.053   0.353  -8.801 1.00 . A A . 324 ARG CB   1 1 
       12 13550 1 1 14 ARG CD   C  -19.176   0.115 -10.095 1.00 . A A . 324 ARG CD   1 1 
       12 13551 1 1 14 ARG CG   C  -18.511  -0.104  -8.736 1.00 . A A . 324 ARG CG   1 1 
       12 13552 1 1 14 ARG CZ   C  -21.463   0.342 -10.859 1.00 . A A . 324 ARG CZ   1 1 
       12 13553 1 1 14 ARG H    H  -16.886   1.920  -6.494 1.00 . A A . 324 ARG H    1 1 
       12 13554 1 1 14 ARG HA   H  -16.504  -0.962  -7.203 1.00 . A A . 324 ARG HA   1 1 
       12 13555 1 1 14 ARG HB2  H  -17.018   1.413  -9.009 1.00 . A A . 324 ARG HB2  1 1 
       12 13556 1 1 14 ARG HB3  H  -16.545  -0.180  -9.580 1.00 . A A . 324 ARG HB3  1 1 
       12 13557 1 1 14 ARG HD2  H  -19.028   1.139 -10.405 1.00 . A A . 324 ARG HD2  1 1 
       12 13558 1 1 14 ARG HD3  H  -18.735  -0.549 -10.823 1.00 . A A . 324 ARG HD3  1 1 
       12 13559 1 1 14 ARG HE   H  -20.974  -0.727  -9.259 1.00 . A A . 324 ARG HE   1 1 
       12 13560 1 1 14 ARG HG2  H  -18.548  -1.153  -8.480 1.00 . A A . 324 ARG HG2  1 1 
       12 13561 1 1 14 ARG HG3  H  -19.035   0.467  -7.984 1.00 . A A . 324 ARG HG3  1 1 
       12 13562 1 1 14 ARG HH11 H  -20.034   1.283 -11.898 1.00 . A A . 324 ARG HH11 1 1 
       12 13563 1 1 14 ARG HH12 H  -21.647   1.481 -12.496 1.00 . A A . 324 ARG HH12 1 1 
       12 13564 1 1 14 ARG HH21 H  -23.087  -0.481 -10.025 1.00 . A A . 324 ARG HH21 1 1 
       12 13565 1 1 14 ARG HH22 H  -23.375   0.482 -11.435 1.00 . A A . 324 ARG HH22 1 1 
       12 13566 1 1 14 ARG N    N  -16.984   0.946  -6.434 1.00 . A A . 324 ARG N    1 1 
       12 13567 1 1 14 ARG NE   N  -20.636  -0.163  -9.986 1.00 . A A . 324 ARG NE   1 1 
       12 13568 1 1 14 ARG NH1  N  -21.013   1.094 -11.826 1.00 . A A . 324 ARG NH1  1 1 
       12 13569 1 1 14 ARG NH2  N  -22.742   0.095 -10.766 1.00 . A A . 324 ARG NH2  1 1 
       12 13570 1 1 14 ARG O    O  -14.474   1.516  -7.755 1.00 . A A . 324 ARG O    1 1 
       12 13571 1 1 15 LEU C    C  -12.147  -0.823  -9.070 1.00 . A A . 325 LEU C    1 1 
       12 13572 1 1 15 LEU CA   C  -12.581  -0.399  -7.661 1.00 . A A . 325 LEU CA   1 1 
       12 13573 1 1 15 LEU CB   C  -11.842  -1.230  -6.613 1.00 . A A . 325 LEU CB   1 1 
       12 13574 1 1 15 LEU CD1  C  -10.634   0.564  -5.367 1.00 . A A . 325 LEU CD1  1 1 
       12 13575 1 1 15 LEU CD2  C   -9.524  -1.641  -5.735 1.00 . A A . 325 LEU CD2  1 1 
       12 13576 1 1 15 LEU CG   C  -10.473  -0.601  -6.344 1.00 . A A . 325 LEU CG   1 1 
       12 13577 1 1 15 LEU H    H  -14.389  -1.539  -7.412 1.00 . A A . 325 LEU H    1 1 
       12 13578 1 1 15 LEU HA   H  -12.363   0.649  -7.515 1.00 . A A . 325 LEU HA   1 1 
       12 13579 1 1 15 LEU HB2  H  -12.418  -1.251  -5.698 1.00 . A A . 325 LEU HB2  1 1 
       12 13580 1 1 15 LEU HB3  H  -11.714  -2.236  -6.981 1.00 . A A . 325 LEU HB3  1 1 
       12 13581 1 1 15 LEU HD11 H  -10.013   1.388  -5.684 1.00 . A A . 325 LEU HD11 1 1 
       12 13582 1 1 15 LEU HD12 H  -10.337   0.249  -4.378 1.00 . A A . 325 LEU HD12 1 1 
       12 13583 1 1 15 LEU HD13 H  -11.668   0.878  -5.349 1.00 . A A . 325 LEU HD13 1 1 
       12 13584 1 1 15 LEU HD21 H   -9.642  -2.586  -6.241 1.00 . A A . 325 LEU HD21 1 1 
       12 13585 1 1 15 LEU HD22 H   -9.751  -1.764  -4.686 1.00 . A A . 325 LEU HD22 1 1 
       12 13586 1 1 15 LEU HD23 H   -8.504  -1.303  -5.844 1.00 . A A . 325 LEU HD23 1 1 
       12 13587 1 1 15 LEU HG   H  -10.064  -0.229  -7.270 1.00 . A A . 325 LEU HG   1 1 
       12 13588 1 1 15 LEU N    N  -14.046  -0.627  -7.532 1.00 . A A . 325 LEU N    1 1 
       12 13589 1 1 15 LEU O    O  -12.627  -1.809  -9.593 1.00 . A A . 325 LEU O    1 1 
       12 13590 1 1 16 CYS C    C   -9.401  -0.984 -11.092 1.00 . A A . 326 CYS C    1 1 
       12 13591 1 1 16 CYS CA   C  -10.838  -0.455 -11.080 1.00 . A A . 326 CYS CA   1 1 
       12 13592 1 1 16 CYS CB   C  -10.935   0.769 -11.981 1.00 . A A . 326 CYS CB   1 1 
       12 13593 1 1 16 CYS H    H  -10.900   0.713  -9.268 1.00 . A A . 326 CYS H    1 1 
       12 13594 1 1 16 CYS HA   H  -11.495  -1.219 -11.460 1.00 . A A . 326 CYS HA   1 1 
       12 13595 1 1 16 CYS HB2  H  -11.374   0.480 -12.921 1.00 . A A . 326 CYS HB2  1 1 
       12 13596 1 1 16 CYS HB3  H  -11.552   1.519 -11.509 1.00 . A A . 326 CYS HB3  1 1 
       12 13597 1 1 16 CYS N    N  -11.266  -0.086  -9.697 1.00 . A A . 326 CYS N    1 1 
       12 13598 1 1 16 CYS O    O   -8.633  -0.765 -10.179 1.00 . A A . 326 CYS O    1 1 
       12 13599 1 1 16 CYS SG   S   -9.284   1.443 -12.275 1.00 . A A . 326 CYS SG   1 1 
       12 13600 1 1 17 ARG C    C   -6.608  -1.178 -12.206 1.00 . A A . 327 ARG C    1 1 
       12 13601 1 1 17 ARG CA   C   -7.677  -2.274 -12.236 1.00 . A A . 327 ARG CA   1 1 
       12 13602 1 1 17 ARG CB   C   -7.581  -3.064 -13.537 1.00 . A A . 327 ARG CB   1 1 
       12 13603 1 1 17 ARG CD   C   -8.433  -5.102 -14.720 1.00 . A A . 327 ARG CD   1 1 
       12 13604 1 1 17 ARG CG   C   -8.532  -4.259 -13.450 1.00 . A A . 327 ARG CG   1 1 
       12 13605 1 1 17 ARG CZ   C   -9.785  -6.851 -15.710 1.00 . A A . 327 ARG CZ   1 1 
       12 13606 1 1 17 ARG H    H   -9.696  -1.858 -12.846 1.00 . A A . 327 ARG H    1 1 
       12 13607 1 1 17 ARG HA   H   -7.512  -2.947 -11.413 1.00 . A A . 327 ARG HA   1 1 
       12 13608 1 1 17 ARG HB2  H   -7.861  -2.432 -14.366 1.00 . A A . 327 ARG HB2  1 1 
       12 13609 1 1 17 ARG HB3  H   -6.570  -3.418 -13.674 1.00 . A A . 327 ARG HB3  1 1 
       12 13610 1 1 17 ARG HD2  H   -8.666  -4.491 -15.579 1.00 . A A . 327 ARG HD2  1 1 
       12 13611 1 1 17 ARG HD3  H   -7.433  -5.495 -14.816 1.00 . A A . 327 ARG HD3  1 1 
       12 13612 1 1 17 ARG HE   H   -9.759  -6.498 -13.755 1.00 . A A . 327 ARG HE   1 1 
       12 13613 1 1 17 ARG HG2  H   -8.268  -4.865 -12.596 1.00 . A A . 327 ARG HG2  1 1 
       12 13614 1 1 17 ARG HG3  H   -9.544  -3.902 -13.338 1.00 . A A . 327 ARG HG3  1 1 
       12 13615 1 1 17 ARG HH11 H   -8.661  -5.735 -16.935 1.00 . A A . 327 ARG HH11 1 1 
       12 13616 1 1 17 ARG HH12 H   -9.604  -6.969 -17.701 1.00 . A A . 327 ARG HH12 1 1 
       12 13617 1 1 17 ARG HH21 H  -10.997  -8.115 -14.739 1.00 . A A . 327 ARG HH21 1 1 
       12 13618 1 1 17 ARG HH22 H  -10.927  -8.316 -16.458 1.00 . A A . 327 ARG HH22 1 1 
       12 13619 1 1 17 ARG N    N   -9.047  -1.695 -12.130 1.00 . A A . 327 ARG N    1 1 
       12 13620 1 1 17 ARG NE   N   -9.405  -6.227 -14.629 1.00 . A A . 327 ARG NE   1 1 
       12 13621 1 1 17 ARG NH1  N   -9.314  -6.490 -16.873 1.00 . A A . 327 ARG NH1  1 1 
       12 13622 1 1 17 ARG NH2  N  -10.635  -7.838 -15.629 1.00 . A A . 327 ARG NH2  1 1 
       12 13623 1 1 17 ARG O    O   -5.573  -1.336 -11.589 1.00 . A A . 327 ARG O    1 1 
       12 13624 1 1 18 VAL C    C   -5.653   1.501 -11.388 1.00 . A A . 328 VAL C    1 1 
       12 13625 1 1 18 VAL CA   C   -5.806   1.010 -12.825 1.00 . A A . 328 VAL CA   1 1 
       12 13626 1 1 18 VAL CB   C   -6.230   2.170 -13.728 1.00 . A A . 328 VAL CB   1 1 
       12 13627 1 1 18 VAL CG1  C   -5.271   3.343 -13.531 1.00 . A A . 328 VAL CG1  1 1 
       12 13628 1 1 18 VAL CG2  C   -6.184   1.718 -15.189 1.00 . A A . 328 VAL CG2  1 1 
       12 13629 1 1 18 VAL H    H   -7.673   0.057 -13.343 1.00 . A A . 328 VAL H    1 1 
       12 13630 1 1 18 VAL HA   H   -4.863   0.613 -13.168 1.00 . A A . 328 VAL HA   1 1 
       12 13631 1 1 18 VAL HB   H   -7.231   2.481 -13.476 1.00 . A A . 328 VAL HB   1 1 
       12 13632 1 1 18 VAL HG11 H   -5.401   3.753 -12.541 1.00 . A A . 328 VAL HG11 1 1 
       12 13633 1 1 18 VAL HG12 H   -5.479   4.107 -14.267 1.00 . A A . 328 VAL HG12 1 1 
       12 13634 1 1 18 VAL HG13 H   -4.254   2.999 -13.648 1.00 . A A . 328 VAL HG13 1 1 
       12 13635 1 1 18 VAL HG21 H   -6.761   2.401 -15.796 1.00 . A A . 328 VAL HG21 1 1 
       12 13636 1 1 18 VAL HG22 H   -6.599   0.725 -15.272 1.00 . A A . 328 VAL HG22 1 1 
       12 13637 1 1 18 VAL HG23 H   -5.159   1.710 -15.531 1.00 . A A . 328 VAL HG23 1 1 
       12 13638 1 1 18 VAL N    N   -6.835  -0.068 -12.852 1.00 . A A . 328 VAL N    1 1 
       12 13639 1 1 18 VAL O    O   -4.565   1.758 -10.917 1.00 . A A . 328 VAL O    1 1 
       12 13640 1 1 19 CYS C    C   -6.523   0.827  -8.378 1.00 . A A . 329 CYS C    1 1 
       12 13641 1 1 19 CYS CA   C   -6.682   2.059  -9.268 1.00 . A A . 329 CYS CA   1 1 
       12 13642 1 1 19 CYS CB   C   -7.981   2.784  -8.904 1.00 . A A . 329 CYS CB   1 1 
       12 13643 1 1 19 CYS H    H   -7.605   1.381 -11.083 1.00 . A A . 329 CYS H    1 1 
       12 13644 1 1 19 CYS HA   H   -5.841   2.723  -9.130 1.00 . A A . 329 CYS HA   1 1 
       12 13645 1 1 19 CYS HB2  H   -8.817   2.115  -9.042 1.00 . A A . 329 CYS HB2  1 1 
       12 13646 1 1 19 CYS HB3  H   -7.939   3.098  -7.871 1.00 . A A . 329 CYS HB3  1 1 
       12 13647 1 1 19 CYS N    N   -6.744   1.610 -10.683 1.00 . A A . 329 CYS N    1 1 
       12 13648 1 1 19 CYS O    O   -6.282   0.930  -7.192 1.00 . A A . 329 CYS O    1 1 
       12 13649 1 1 19 CYS SG   S   -8.190   4.235  -9.966 1.00 . A A . 329 CYS SG   1 1 
       12 13650 1 1 20 ALA C    C   -5.384  -2.436  -8.696 1.00 . A A . 330 ALA C    1 1 
       12 13651 1 1 20 ALA CA   C   -6.541  -1.593  -8.156 1.00 . A A . 330 ALA CA   1 1 
       12 13652 1 1 20 ALA CB   C   -7.841  -2.391  -8.267 1.00 . A A . 330 ALA CB   1 1 
       12 13653 1 1 20 ALA H    H   -6.870  -0.388  -9.911 1.00 . A A . 330 ALA H    1 1 
       12 13654 1 1 20 ALA HA   H   -6.356  -1.350  -7.122 1.00 . A A . 330 ALA HA   1 1 
       12 13655 1 1 20 ALA HB1  H   -7.906  -2.842  -9.241 1.00 . A A . 330 ALA HB1  1 1 
       12 13656 1 1 20 ALA HB2  H   -8.680  -1.733  -8.126 1.00 . A A . 330 ALA HB2  1 1 
       12 13657 1 1 20 ALA HB3  H   -7.854  -3.158  -7.514 1.00 . A A . 330 ALA HB3  1 1 
       12 13658 1 1 20 ALA N    N   -6.668  -0.339  -8.951 1.00 . A A . 330 ALA N    1 1 
       12 13659 1 1 20 ALA O    O   -4.277  -1.961  -8.855 1.00 . A A . 330 ALA O    1 1 
       12 13660 1 1 21 CYS C    C   -4.604  -4.597 -11.024 1.00 . A A . 331 CYS C    1 1 
       12 13661 1 1 21 CYS CA   C   -4.550  -4.566  -9.499 1.00 . A A . 331 CYS CA   1 1 
       12 13662 1 1 21 CYS CB   C   -4.734  -5.985  -8.962 1.00 . A A . 331 CYS CB   1 1 
       12 13663 1 1 21 CYS H    H   -6.528  -4.052  -8.837 1.00 . A A . 331 CYS H    1 1 
       12 13664 1 1 21 CYS HA   H   -3.594  -4.183  -9.180 1.00 . A A . 331 CYS HA   1 1 
       12 13665 1 1 21 CYS HB2  H   -5.398  -5.964  -8.110 1.00 . A A . 331 CYS HB2  1 1 
       12 13666 1 1 21 CYS HB3  H   -5.156  -6.609  -9.735 1.00 . A A . 331 CYS HB3  1 1 
       12 13667 1 1 21 CYS N    N   -5.631  -3.688  -8.975 1.00 . A A . 331 CYS N    1 1 
       12 13668 1 1 21 CYS O    O   -5.605  -4.271 -11.631 1.00 . A A . 331 CYS O    1 1 
       12 13669 1 1 21 CYS SG   S   -3.127  -6.647  -8.459 1.00 . A A . 331 CYS SG   1 1 
       12 13670 1 1 22 HIS C    C   -4.603  -5.986 -13.641 1.00 . A A . 332 HIS C    1 1 
       12 13671 1 1 22 HIS CA   C   -3.507  -5.044 -13.134 1.00 . A A . 332 HIS CA   1 1 
       12 13672 1 1 22 HIS CB   C   -2.139  -5.546 -13.603 1.00 . A A . 332 HIS CB   1 1 
       12 13673 1 1 22 HIS CD2  C   -1.983  -6.520 -16.041 1.00 . A A . 332 HIS CD2  1 1 
       12 13674 1 1 22 HIS CE1  C   -2.062  -4.647 -17.133 1.00 . A A . 332 HIS CE1  1 1 
       12 13675 1 1 22 HIS CG   C   -2.084  -5.519 -15.106 1.00 . A A . 332 HIS CG   1 1 
       12 13676 1 1 22 HIS H    H   -2.735  -5.246 -11.137 1.00 . A A . 332 HIS H    1 1 
       12 13677 1 1 22 HIS HA   H   -3.677  -4.053 -13.530 1.00 . A A . 332 HIS HA   1 1 
       12 13678 1 1 22 HIS HB2  H   -1.364  -4.907 -13.203 1.00 . A A . 332 HIS HB2  1 1 
       12 13679 1 1 22 HIS HB3  H   -1.988  -6.558 -13.256 1.00 . A A . 332 HIS HB3  1 1 
       12 13680 1 1 22 HIS HD1  H   -2.205  -3.430 -15.451 1.00 . A A . 332 HIS HD1  1 1 
       12 13681 1 1 22 HIS HD2  H   -1.923  -7.576 -15.819 1.00 . A A . 332 HIS HD2  1 1 
       12 13682 1 1 22 HIS HE1  H   -2.078  -3.923 -17.934 1.00 . A A . 332 HIS HE1  1 1 
       12 13683 1 1 22 HIS HE2  H   -1.907  -6.444 -18.168 1.00 . A A . 332 HIS HE2  1 1 
       12 13684 1 1 22 HIS N    N   -3.530  -4.989 -11.649 1.00 . A A . 332 HIS N    1 1 
       12 13685 1 1 22 HIS ND1  N   -2.132  -4.332 -15.826 1.00 . A A . 332 HIS ND1  1 1 
       12 13686 1 1 22 HIS NE2  N   -1.970  -5.966 -17.315 1.00 . A A . 332 HIS NE2  1 1 
       12 13687 1 1 22 HIS O    O   -5.164  -5.778 -14.698 1.00 . A A . 332 HIS O    1 1 
       12 13688 1 1 23 LEU C    C   -6.866  -8.417 -12.220 1.00 . A A . 333 LEU C    1 1 
       12 13689 1 1 23 LEU CA   C   -5.966  -7.976 -13.381 1.00 . A A . 333 LEU CA   1 1 
       12 13690 1 1 23 LEU CB   C   -5.301  -9.208 -13.999 1.00 . A A . 333 LEU CB   1 1 
       12 13691 1 1 23 LEU CD1  C   -4.569 -11.231 -12.731 1.00 . A A . 333 LEU CD1  1 1 
       12 13692 1 1 23 LEU CD2  C   -2.868  -9.663 -13.672 1.00 . A A . 333 LEU CD2  1 1 
       12 13693 1 1 23 LEU CG   C   -4.255  -9.765 -13.033 1.00 . A A . 333 LEU CG   1 1 
       12 13694 1 1 23 LEU H    H   -4.444  -7.193 -12.063 1.00 . A A . 333 LEU H    1 1 
       12 13695 1 1 23 LEU HA   H   -6.570  -7.490 -14.129 1.00 . A A . 333 LEU HA   1 1 
       12 13696 1 1 23 LEU HB2  H   -6.051  -9.962 -14.193 1.00 . A A . 333 LEU HB2  1 1 
       12 13697 1 1 23 LEU HB3  H   -4.822  -8.932 -14.926 1.00 . A A . 333 LEU HB3  1 1 
       12 13698 1 1 23 LEU HD11 H   -4.424 -11.821 -13.624 1.00 . A A . 333 LEU HD11 1 1 
       12 13699 1 1 23 LEU HD12 H   -5.594 -11.321 -12.403 1.00 . A A . 333 LEU HD12 1 1 
       12 13700 1 1 23 LEU HD13 H   -3.910 -11.588 -11.954 1.00 . A A . 333 LEU HD13 1 1 
       12 13701 1 1 23 LEU HD21 H   -2.123 -10.010 -12.971 1.00 . A A . 333 LEU HD21 1 1 
       12 13702 1 1 23 LEU HD22 H   -2.667  -8.636 -13.933 1.00 . A A . 333 LEU HD22 1 1 
       12 13703 1 1 23 LEU HD23 H   -2.837 -10.273 -14.563 1.00 . A A . 333 LEU HD23 1 1 
       12 13704 1 1 23 LEU HG   H   -4.274  -9.196 -12.115 1.00 . A A . 333 LEU HG   1 1 
       12 13705 1 1 23 LEU N    N   -4.909  -7.030 -12.909 1.00 . A A . 333 LEU N    1 1 
       12 13706 1 1 23 LEU O    O   -8.049  -8.632 -12.394 1.00 . A A . 333 LEU O    1 1 
       12 13707 1 1 24 CYS C    C   -8.302  -8.031  -9.646 1.00 . A A . 334 CYS C    1 1 
       12 13708 1 1 24 CYS CA   C   -7.164  -9.025  -9.893 1.00 . A A . 334 CYS CA   1 1 
       12 13709 1 1 24 CYS CB   C   -6.306  -9.129  -8.629 1.00 . A A . 334 CYS CB   1 1 
       12 13710 1 1 24 CYS H    H   -5.365  -8.412 -10.920 1.00 . A A . 334 CYS H    1 1 
       12 13711 1 1 24 CYS HA   H   -7.584  -9.992 -10.118 1.00 . A A . 334 CYS HA   1 1 
       12 13712 1 1 24 CYS HB2  H   -6.014  -8.142  -8.307 1.00 . A A . 334 CYS HB2  1 1 
       12 13713 1 1 24 CYS HB3  H   -6.878  -9.606  -7.847 1.00 . A A . 334 CYS HB3  1 1 
       12 13714 1 1 24 CYS N    N   -6.322  -8.575 -11.044 1.00 . A A . 334 CYS N    1 1 
       12 13715 1 1 24 CYS O    O   -9.414  -8.413  -9.342 1.00 . A A . 334 CYS O    1 1 
       12 13716 1 1 24 CYS SG   S   -4.830 -10.112  -8.978 1.00 . A A . 334 CYS SG   1 1 
       12 13717 1 1 25 GLY C    C   -9.052  -5.337  -8.044 1.00 . A A . 335 GLY C    1 1 
       12 13718 1 1 25 GLY CA   C   -9.100  -5.750  -9.512 1.00 . A A . 335 GLY CA   1 1 
       12 13719 1 1 25 GLY H    H   -7.127  -6.473  -9.995 1.00 . A A . 335 GLY H    1 1 
       12 13720 1 1 25 GLY HA2  H   -8.936  -4.886 -10.139 1.00 . A A . 335 GLY HA2  1 1 
       12 13721 1 1 25 GLY HA3  H  -10.067  -6.177  -9.730 1.00 . A A . 335 GLY HA3  1 1 
       12 13722 1 1 25 GLY N    N   -8.032  -6.762  -9.759 1.00 . A A . 335 GLY N    1 1 
       12 13723 1 1 25 GLY O    O   -9.791  -4.480  -7.602 1.00 . A A . 335 GLY O    1 1 
       12 13724 1 1 26 GLY C    C   -9.380  -5.991  -5.138 1.00 . A A . 336 GLY C    1 1 
       12 13725 1 1 26 GLY CA   C   -8.085  -5.598  -5.841 1.00 . A A . 336 GLY CA   1 1 
       12 13726 1 1 26 GLY H    H   -7.603  -6.639  -7.660 1.00 . A A . 336 GLY H    1 1 
       12 13727 1 1 26 GLY HA2  H   -7.256  -6.131  -5.397 1.00 . A A . 336 GLY HA2  1 1 
       12 13728 1 1 26 GLY HA3  H   -7.930  -4.537  -5.733 1.00 . A A . 336 GLY HA3  1 1 
       12 13729 1 1 26 GLY N    N   -8.185  -5.947  -7.283 1.00 . A A . 336 GLY N    1 1 
       12 13730 1 1 26 GLY O    O   -9.727  -7.152  -5.066 1.00 . A A . 336 GLY O    1 1 
       12 13731 1 1 27 ARG C    C  -11.081  -6.218  -2.678 1.00 . A A . 337 ARG C    1 1 
       12 13732 1 1 27 ARG CA   C  -11.366  -5.334  -3.900 1.00 . A A . 337 ARG CA   1 1 
       12 13733 1 1 27 ARG CB   C  -12.333  -6.060  -4.847 1.00 . A A . 337 ARG CB   1 1 
       12 13734 1 1 27 ARG CD   C  -14.488  -4.815  -4.499 1.00 . A A . 337 ARG CD   1 1 
       12 13735 1 1 27 ARG CG   C  -13.733  -6.121  -4.224 1.00 . A A . 337 ARG CG   1 1 
       12 13736 1 1 27 ARG CZ   C  -16.755  -4.014  -4.205 1.00 . A A . 337 ARG CZ   1 1 
       12 13737 1 1 27 ARG H    H   -9.781  -4.105  -4.680 1.00 . A A . 337 ARG H    1 1 
       12 13738 1 1 27 ARG HA   H  -11.811  -4.410  -3.574 1.00 . A A . 337 ARG HA   1 1 
       12 13739 1 1 27 ARG HB2  H  -12.381  -5.529  -5.786 1.00 . A A . 337 ARG HB2  1 1 
       12 13740 1 1 27 ARG HB3  H  -11.981  -7.065  -5.021 1.00 . A A . 337 ARG HB3  1 1 
       12 13741 1 1 27 ARG HD2  H  -13.944  -3.983  -4.081 1.00 . A A . 337 ARG HD2  1 1 
       12 13742 1 1 27 ARG HD3  H  -14.592  -4.677  -5.564 1.00 . A A . 337 ARG HD3  1 1 
       12 13743 1 1 27 ARG HE   H  -16.040  -5.579  -3.215 1.00 . A A . 337 ARG HE   1 1 
       12 13744 1 1 27 ARG HG2  H  -14.280  -6.948  -4.653 1.00 . A A . 337 ARG HG2  1 1 
       12 13745 1 1 27 ARG HG3  H  -13.645  -6.265  -3.158 1.00 . A A . 337 ARG HG3  1 1 
       12 13746 1 1 27 ARG HH11 H  -15.581  -3.039  -5.500 1.00 . A A . 337 ARG HH11 1 1 
       12 13747 1 1 27 ARG HH12 H  -17.190  -2.420  -5.336 1.00 . A A . 337 ARG HH12 1 1 
       12 13748 1 1 27 ARG HH21 H  -18.145  -4.786  -2.987 1.00 . A A . 337 ARG HH21 1 1 
       12 13749 1 1 27 ARG HH22 H  -18.641  -3.408  -3.913 1.00 . A A . 337 ARG HH22 1 1 
       12 13750 1 1 27 ARG N    N  -10.090  -5.032  -4.610 1.00 . A A . 337 ARG N    1 1 
       12 13751 1 1 27 ARG NE   N  -15.839  -4.883  -3.874 1.00 . A A . 337 ARG NE   1 1 
       12 13752 1 1 27 ARG NH1  N  -16.488  -3.085  -5.082 1.00 . A A . 337 ARG NH1  1 1 
       12 13753 1 1 27 ARG NH2  N  -17.939  -4.074  -3.660 1.00 . A A . 337 ARG NH2  1 1 
       12 13754 1 1 27 ARG O    O  -11.831  -6.228  -1.722 1.00 . A A . 337 ARG O    1 1 
       12 13755 1 1 28 GLN C    C   -8.428  -7.294  -0.846 1.00 . A A . 338 GLN C    1 1 
       12 13756 1 1 28 GLN CA   C   -9.669  -7.842  -1.553 1.00 . A A . 338 GLN CA   1 1 
       12 13757 1 1 28 GLN CB   C   -9.363  -9.243  -2.083 1.00 . A A . 338 GLN CB   1 1 
       12 13758 1 1 28 GLN CD   C  -10.173 -11.069  -3.578 1.00 . A A . 338 GLN CD   1 1 
       12 13759 1 1 28 GLN CG   C  -10.543  -9.741  -2.919 1.00 . A A . 338 GLN CG   1 1 
       12 13760 1 1 28 GLN H    H   -9.416  -6.942  -3.477 1.00 . A A . 338 GLN H    1 1 
       12 13761 1 1 28 GLN HA   H  -10.499  -7.883  -0.866 1.00 . A A . 338 GLN HA   1 1 
       12 13762 1 1 28 GLN HB2  H   -8.474  -9.210  -2.696 1.00 . A A . 338 GLN HB2  1 1 
       12 13763 1 1 28 GLN HB3  H   -9.203  -9.916  -1.253 1.00 . A A . 338 GLN HB3  1 1 
       12 13764 1 1 28 GLN HE21 H   -9.421 -10.202  -5.198 1.00 . A A . 338 GLN HE21 1 1 
       12 13765 1 1 28 GLN HE22 H   -9.357 -11.897  -5.189 1.00 . A A . 338 GLN HE22 1 1 
       12 13766 1 1 28 GLN HG2  H  -11.403  -9.881  -2.279 1.00 . A A . 338 GLN HG2  1 1 
       12 13767 1 1 28 GLN HG3  H  -10.776  -9.015  -3.683 1.00 . A A . 338 GLN HG3  1 1 
       12 13768 1 1 28 GLN N    N  -10.005  -6.961  -2.703 1.00 . A A . 338 GLN N    1 1 
       12 13769 1 1 28 GLN NE2  N   -9.604 -11.056  -4.752 1.00 . A A . 338 GLN NE2  1 1 
       12 13770 1 1 28 GLN O    O   -7.416  -7.041  -1.469 1.00 . A A . 338 GLN O    1 1 
       12 13771 1 1 28 GLN OE1  O  -10.395 -12.124  -3.018 1.00 . A A . 338 GLN OE1  1 1 
       12 13772 1 1 29 ASP C    C   -6.629  -5.489   0.368 1.00 . A A . 339 ASP C    1 1 
       12 13773 1 1 29 ASP CA   C   -7.310  -6.589   1.190 1.00 . A A . 339 ASP CA   1 1 
       12 13774 1 1 29 ASP CB   C   -6.318  -7.729   1.432 1.00 . A A . 339 ASP CB   1 1 
       12 13775 1 1 29 ASP CG   C   -6.705  -8.479   2.708 1.00 . A A . 339 ASP CG   1 1 
       12 13776 1 1 29 ASP H    H   -9.317  -7.332   0.930 1.00 . A A . 339 ASP H    1 1 
       12 13777 1 1 29 ASP HA   H   -7.631  -6.185   2.138 1.00 . A A . 339 ASP HA   1 1 
       12 13778 1 1 29 ASP HB2  H   -6.341  -8.409   0.592 1.00 . A A . 339 ASP HB2  1 1 
       12 13779 1 1 29 ASP HB3  H   -5.324  -7.325   1.541 1.00 . A A . 339 ASP HB3  1 1 
       12 13780 1 1 29 ASP N    N   -8.493  -7.115   0.447 1.00 . A A . 339 ASP N    1 1 
       12 13781 1 1 29 ASP O    O   -5.457  -5.570   0.061 1.00 . A A . 339 ASP O    1 1 
       12 13782 1 1 29 ASP OD1  O   -6.933  -7.823   3.711 1.00 . A A . 339 ASP OD1  1 1 
       12 13783 1 1 29 ASP OD2  O   -6.764  -9.697   2.661 1.00 . A A . 339 ASP OD2  1 1 
       12 13784 1 1 30 PRO C    C   -5.699  -2.591  -0.075 1.00 . A A . 340 PRO C    1 1 
       12 13785 1 1 30 PRO CA   C   -6.832  -3.332  -0.793 1.00 . A A . 340 PRO CA   1 1 
       12 13786 1 1 30 PRO CB   C   -8.038  -2.404  -0.984 1.00 . A A . 340 PRO CB   1 1 
       12 13787 1 1 30 PRO CD   C   -8.785  -4.293   0.339 1.00 . A A . 340 PRO CD   1 1 
       12 13788 1 1 30 PRO CG   C   -9.041  -2.818   0.043 1.00 . A A . 340 PRO CG   1 1 
       12 13789 1 1 30 PRO HA   H   -6.498  -3.682  -1.755 1.00 . A A . 340 PRO HA   1 1 
       12 13790 1 1 30 PRO HB2  H   -7.745  -1.376  -0.829 1.00 . A A . 340 PRO HB2  1 1 
       12 13791 1 1 30 PRO HB3  H   -8.454  -2.530  -1.972 1.00 . A A . 340 PRO HB3  1 1 
       12 13792 1 1 30 PRO HD2  H   -8.968  -4.504   1.382 1.00 . A A . 340 PRO HD2  1 1 
       12 13793 1 1 30 PRO HD3  H   -9.395  -4.920  -0.293 1.00 . A A . 340 PRO HD3  1 1 
       12 13794 1 1 30 PRO HG2  H   -8.913  -2.229   0.942 1.00 . A A . 340 PRO HG2  1 1 
       12 13795 1 1 30 PRO HG3  H  -10.040  -2.693  -0.342 1.00 . A A . 340 PRO HG3  1 1 
       12 13796 1 1 30 PRO N    N   -7.365  -4.471   0.012 1.00 . A A . 340 PRO N    1 1 
       12 13797 1 1 30 PRO O    O   -4.921  -1.882  -0.682 1.00 . A A . 340 PRO O    1 1 
       12 13798 1 1 31 ASP C    C   -3.157  -2.540   1.558 1.00 . A A . 341 ASP C    1 1 
       12 13799 1 1 31 ASP CA   C   -4.545  -2.051   1.990 1.00 . A A . 341 ASP CA   1 1 
       12 13800 1 1 31 ASP CB   C   -4.745  -2.341   3.478 1.00 . A A . 341 ASP CB   1 1 
       12 13801 1 1 31 ASP CG   C   -6.035  -1.673   3.960 1.00 . A A . 341 ASP CG   1 1 
       12 13802 1 1 31 ASP H    H   -6.253  -3.316   1.685 1.00 . A A . 341 ASP H    1 1 
       12 13803 1 1 31 ASP HA   H   -4.619  -0.987   1.822 1.00 . A A . 341 ASP HA   1 1 
       12 13804 1 1 31 ASP HB2  H   -4.813  -3.408   3.630 1.00 . A A . 341 ASP HB2  1 1 
       12 13805 1 1 31 ASP HB3  H   -3.911  -1.952   4.036 1.00 . A A . 341 ASP HB3  1 1 
       12 13806 1 1 31 ASP N    N   -5.610  -2.746   1.217 1.00 . A A . 341 ASP N    1 1 
       12 13807 1 1 31 ASP O    O   -2.182  -1.820   1.642 1.00 . A A . 341 ASP O    1 1 
       12 13808 1 1 31 ASP OD1  O   -6.571  -0.864   3.222 1.00 . A A . 341 ASP OD1  1 1 
       12 13809 1 1 31 ASP OD2  O   -6.465  -1.983   5.059 1.00 . A A . 341 ASP OD2  1 1 
       12 13810 1 1 32 LYS C    C   -1.420  -3.917  -0.751 1.00 . A A . 342 LYS C    1 1 
       12 13811 1 1 32 LYS CA   C   -1.723  -4.299   0.702 1.00 . A A . 342 LYS CA   1 1 
       12 13812 1 1 32 LYS CB   C   -1.730  -5.823   0.833 1.00 . A A . 342 LYS CB   1 1 
       12 13813 1 1 32 LYS CD   C   -1.826  -7.728   2.446 1.00 . A A . 342 LYS CD   1 1 
       12 13814 1 1 32 LYS CE   C   -2.158  -8.127   3.886 1.00 . A A . 342 LYS CE   1 1 
       12 13815 1 1 32 LYS CG   C   -1.936  -6.210   2.298 1.00 . A A . 342 LYS CG   1 1 
       12 13816 1 1 32 LYS H    H   -3.848  -4.334   1.068 1.00 . A A . 342 LYS H    1 1 
       12 13817 1 1 32 LYS HA   H   -0.958  -3.890   1.345 1.00 . A A . 342 LYS HA   1 1 
       12 13818 1 1 32 LYS HB2  H   -2.532  -6.232   0.235 1.00 . A A . 342 LYS HB2  1 1 
       12 13819 1 1 32 LYS HB3  H   -0.786  -6.219   0.488 1.00 . A A . 342 LYS HB3  1 1 
       12 13820 1 1 32 LYS HD2  H   -2.520  -8.207   1.770 1.00 . A A . 342 LYS HD2  1 1 
       12 13821 1 1 32 LYS HD3  H   -0.819  -8.041   2.211 1.00 . A A . 342 LYS HD3  1 1 
       12 13822 1 1 32 LYS HE2  H   -1.364  -8.742   4.281 1.00 . A A . 342 LYS HE2  1 1 
       12 13823 1 1 32 LYS HE3  H   -2.259  -7.238   4.491 1.00 . A A . 342 LYS HE3  1 1 
       12 13824 1 1 32 LYS HG2  H   -1.181  -5.732   2.906 1.00 . A A . 342 LYS HG2  1 1 
       12 13825 1 1 32 LYS HG3  H   -2.915  -5.889   2.621 1.00 . A A . 342 LYS HG3  1 1 
       12 13826 1 1 32 LYS HZ1  H   -4.196  -8.308   3.501 1.00 . A A . 342 LYS HZ1  1 1 
       12 13827 1 1 32 LYS HZ2  H   -3.678  -9.138   4.887 1.00 . A A . 342 LYS HZ2  1 1 
       12 13828 1 1 32 LYS HZ3  H   -3.329  -9.761   3.346 1.00 . A A . 342 LYS HZ3  1 1 
       12 13829 1 1 32 LYS N    N   -3.054  -3.762   1.116 1.00 . A A . 342 LYS N    1 1 
       12 13830 1 1 32 LYS NZ   N   -3.437  -8.891   3.907 1.00 . A A . 342 LYS NZ   1 1 
       12 13831 1 1 32 LYS O    O   -0.564  -4.501  -1.386 1.00 . A A . 342 LYS O    1 1 
       12 13832 1 1 33 GLN C    C   -0.797  -1.450  -2.753 1.00 . A A . 343 GLN C    1 1 
       12 13833 1 1 33 GLN CA   C   -1.858  -2.554  -2.701 1.00 . A A . 343 GLN CA   1 1 
       12 13834 1 1 33 GLN CB   C   -3.156  -2.037  -3.321 1.00 . A A . 343 GLN CB   1 1 
       12 13835 1 1 33 GLN CD   C   -5.513  -2.634  -3.887 1.00 . A A . 343 GLN CD   1 1 
       12 13836 1 1 33 GLN CG   C   -4.180  -3.170  -3.364 1.00 . A A . 343 GLN CG   1 1 
       12 13837 1 1 33 GLN H    H   -2.803  -2.494  -0.767 1.00 . A A . 343 GLN H    1 1 
       12 13838 1 1 33 GLN HA   H   -1.513  -3.411  -3.257 1.00 . A A . 343 GLN HA   1 1 
       12 13839 1 1 33 GLN HB2  H   -3.541  -1.223  -2.723 1.00 . A A . 343 GLN HB2  1 1 
       12 13840 1 1 33 GLN HB3  H   -2.964  -1.689  -4.324 1.00 . A A . 343 GLN HB3  1 1 
       12 13841 1 1 33 GLN HE21 H   -6.265  -4.439  -4.229 1.00 . A A . 343 GLN HE21 1 1 
       12 13842 1 1 33 GLN HE22 H   -7.290  -3.142  -4.611 1.00 . A A . 343 GLN HE22 1 1 
       12 13843 1 1 33 GLN HG2  H   -3.822  -3.952  -4.018 1.00 . A A . 343 GLN HG2  1 1 
       12 13844 1 1 33 GLN HG3  H   -4.316  -3.567  -2.370 1.00 . A A . 343 GLN HG3  1 1 
       12 13845 1 1 33 GLN N    N   -2.114  -2.952  -1.287 1.00 . A A . 343 GLN N    1 1 
       12 13846 1 1 33 GLN NE2  N   -6.432  -3.474  -4.274 1.00 . A A . 343 GLN NE2  1 1 
       12 13847 1 1 33 GLN O    O   -0.956  -0.397  -2.167 1.00 . A A . 343 GLN O    1 1 
       12 13848 1 1 33 GLN OE1  O   -5.722  -1.439  -3.941 1.00 . A A . 343 GLN OE1  1 1 
       12 13849 1 1 34 LEU C    C    1.488  -0.222  -5.030 1.00 . A A . 344 LEU C    1 1 
       12 13850 1 1 34 LEU CA   C    1.351  -0.656  -3.569 1.00 . A A . 344 LEU CA   1 1 
       12 13851 1 1 34 LEU CB   C    2.673  -1.247  -3.078 1.00 . A A . 344 LEU CB   1 1 
       12 13852 1 1 34 LEU CD1  C    4.502  -0.213  -1.715 1.00 . A A . 344 LEU CD1  1 1 
       12 13853 1 1 34 LEU CD2  C    4.724  -0.361  -4.198 1.00 . A A . 344 LEU CD2  1 1 
       12 13854 1 1 34 LEU CG   C    3.743  -0.151  -3.042 1.00 . A A . 344 LEU CG   1 1 
       12 13855 1 1 34 LEU H    H    0.375  -2.538  -3.927 1.00 . A A . 344 LEU H    1 1 
       12 13856 1 1 34 LEU HA   H    1.092   0.200  -2.963 1.00 . A A . 344 LEU HA   1 1 
       12 13857 1 1 34 LEU HB2  H    2.534  -1.653  -2.087 1.00 . A A . 344 LEU HB2  1 1 
       12 13858 1 1 34 LEU HB3  H    2.987  -2.033  -3.749 1.00 . A A . 344 LEU HB3  1 1 
       12 13859 1 1 34 LEU HD11 H    5.465   0.264  -1.830 1.00 . A A . 344 LEU HD11 1 1 
       12 13860 1 1 34 LEU HD12 H    4.645  -1.242  -1.425 1.00 . A A . 344 LEU HD12 1 1 
       12 13861 1 1 34 LEU HD13 H    3.935   0.301  -0.955 1.00 . A A . 344 LEU HD13 1 1 
       12 13862 1 1 34 LEU HD21 H    4.207  -0.232  -5.136 1.00 . A A . 344 LEU HD21 1 1 
       12 13863 1 1 34 LEU HD22 H    5.133  -1.359  -4.147 1.00 . A A . 344 LEU HD22 1 1 
       12 13864 1 1 34 LEU HD23 H    5.524   0.361  -4.125 1.00 . A A . 344 LEU HD23 1 1 
       12 13865 1 1 34 LEU HG   H    3.271   0.815  -3.141 1.00 . A A . 344 LEU HG   1 1 
       12 13866 1 1 34 LEU N    N    0.277  -1.685  -3.460 1.00 . A A . 344 LEU N    1 1 
       12 13867 1 1 34 LEU O    O    1.603  -1.045  -5.927 1.00 . A A . 344 LEU O    1 1 
       12 13868 1 1 35 MET C    C    2.794   2.477  -6.819 1.00 . A A . 345 MET C    1 1 
       12 13869 1 1 35 MET CA   C    1.569   1.576  -6.665 1.00 . A A . 345 MET CA   1 1 
       12 13870 1 1 35 MET CB   C    0.307   2.367  -6.993 1.00 . A A . 345 MET CB   1 1 
       12 13871 1 1 35 MET CE   C   -1.757   2.648  -9.359 1.00 . A A . 345 MET CE   1 1 
       12 13872 1 1 35 MET CG   C   -0.876   1.405  -7.107 1.00 . A A . 345 MET CG   1 1 
       12 13873 1 1 35 MET H    H    1.356   1.699  -4.538 1.00 . A A . 345 MET H    1 1 
       12 13874 1 1 35 MET HA   H    1.653   0.754  -7.342 1.00 . A A . 345 MET HA   1 1 
       12 13875 1 1 35 MET HB2  H    0.117   3.083  -6.204 1.00 . A A . 345 MET HB2  1 1 
       12 13876 1 1 35 MET HB3  H    0.442   2.886  -7.923 1.00 . A A . 345 MET HB3  1 1 
       12 13877 1 1 35 MET HE1  H   -1.491   3.693  -9.440 1.00 . A A . 345 MET HE1  1 1 
       12 13878 1 1 35 MET HE2  H   -2.543   2.417 -10.064 1.00 . A A . 345 MET HE2  1 1 
       12 13879 1 1 35 MET HE3  H   -0.893   2.041  -9.576 1.00 . A A . 345 MET HE3  1 1 
       12 13880 1 1 35 MET HG2  H   -0.637   0.623  -7.811 1.00 . A A . 345 MET HG2  1 1 
       12 13881 1 1 35 MET HG3  H   -1.080   0.969  -6.140 1.00 . A A . 345 MET HG3  1 1 
       12 13882 1 1 35 MET N    N    1.462   1.066  -5.274 1.00 . A A . 345 MET N    1 1 
       12 13883 1 1 35 MET O    O    3.253   3.090  -5.880 1.00 . A A . 345 MET O    1 1 
       12 13884 1 1 35 MET SD   S   -2.337   2.308  -7.679 1.00 . A A . 345 MET SD   1 1 
       12 13885 1 1 36 CYS C    C    4.017   4.855  -8.559 1.00 . A A . 346 CYS C    1 1 
       12 13886 1 1 36 CYS CA   C    4.509   3.441  -8.230 1.00 . A A . 346 CYS CA   1 1 
       12 13887 1 1 36 CYS CB   C    5.340   2.873  -9.388 1.00 . A A . 346 CYS CB   1 1 
       12 13888 1 1 36 CYS H    H    2.929   2.067  -8.760 1.00 . A A . 346 CYS H    1 1 
       12 13889 1 1 36 CYS HA   H    5.109   3.468  -7.333 1.00 . A A . 346 CYS HA   1 1 
       12 13890 1 1 36 CYS HB2  H    5.890   2.017  -9.034 1.00 . A A . 346 CYS HB2  1 1 
       12 13891 1 1 36 CYS HB3  H    4.680   2.570 -10.185 1.00 . A A . 346 CYS HB3  1 1 
       12 13892 1 1 36 CYS N    N    3.320   2.568  -8.009 1.00 . A A . 346 CYS N    1 1 
       12 13893 1 1 36 CYS O    O    3.275   5.061  -9.493 1.00 . A A . 346 CYS O    1 1 
       12 13894 1 1 36 CYS SG   S    6.503   4.119 -10.004 1.00 . A A . 346 CYS SG   1 1 
       12 13895 1 1 37 ASP C    C    4.102   7.563  -9.518 1.00 . A A . 347 ASP C    1 1 
       12 13896 1 1 37 ASP CA   C    3.919   7.217  -8.041 1.00 . A A . 347 ASP CA   1 1 
       12 13897 1 1 37 ASP CB   C    4.734   8.201  -7.199 1.00 . A A . 347 ASP CB   1 1 
       12 13898 1 1 37 ASP CG   C    3.957   9.512  -7.047 1.00 . A A . 347 ASP CG   1 1 
       12 13899 1 1 37 ASP H    H    4.983   5.645  -7.016 1.00 . A A . 347 ASP H    1 1 
       12 13900 1 1 37 ASP HA   H    2.876   7.295  -7.779 1.00 . A A . 347 ASP HA   1 1 
       12 13901 1 1 37 ASP HB2  H    4.925   7.775  -6.226 1.00 . A A . 347 ASP HB2  1 1 
       12 13902 1 1 37 ASP HB3  H    5.674   8.401  -7.693 1.00 . A A . 347 ASP HB3  1 1 
       12 13903 1 1 37 ASP N    N    4.399   5.828  -7.782 1.00 . A A . 347 ASP N    1 1 
       12 13904 1 1 37 ASP O    O    3.256   8.179 -10.135 1.00 . A A . 347 ASP O    1 1 
       12 13905 1 1 37 ASP OD1  O    2.827   9.568  -7.510 1.00 . A A . 347 ASP OD1  1 1 
       12 13906 1 1 37 ASP OD2  O    4.503  10.438  -6.471 1.00 . A A . 347 ASP OD2  1 1 
       12 13907 1 1 38 GLU C    C    4.581   6.644 -12.433 1.00 . A A . 348 GLU C    1 1 
       12 13908 1 1 38 GLU CA   C    5.473   7.486 -11.508 1.00 . A A . 348 GLU CA   1 1 
       12 13909 1 1 38 GLU CB   C    6.938   7.184 -11.794 1.00 . A A . 348 GLU CB   1 1 
       12 13910 1 1 38 GLU CD   C    7.570   9.605 -11.664 1.00 . A A . 348 GLU CD   1 1 
       12 13911 1 1 38 GLU CG   C    7.829   8.211 -11.087 1.00 . A A . 348 GLU CG   1 1 
       12 13912 1 1 38 GLU H    H    5.873   6.692  -9.555 1.00 . A A . 348 GLU H    1 1 
       12 13913 1 1 38 GLU HA   H    5.283   8.531 -11.690 1.00 . A A . 348 GLU HA   1 1 
       12 13914 1 1 38 GLU HB2  H    7.169   6.200 -11.422 1.00 . A A . 348 GLU HB2  1 1 
       12 13915 1 1 38 GLU HB3  H    7.116   7.223 -12.855 1.00 . A A . 348 GLU HB3  1 1 
       12 13916 1 1 38 GLU HG2  H    7.607   8.212 -10.030 1.00 . A A . 348 GLU HG2  1 1 
       12 13917 1 1 38 GLU HG3  H    8.867   7.950 -11.236 1.00 . A A . 348 GLU HG3  1 1 
       12 13918 1 1 38 GLU N    N    5.205   7.179 -10.079 1.00 . A A . 348 GLU N    1 1 
       12 13919 1 1 38 GLU O    O    4.226   7.076 -13.512 1.00 . A A . 348 GLU O    1 1 
       12 13920 1 1 38 GLU OE1  O    6.992   9.683 -12.736 1.00 . A A . 348 GLU OE1  1 1 
       12 13921 1 1 38 GLU OE2  O    7.952  10.570 -11.023 1.00 . A A . 348 GLU OE2  1 1 
       12 13922 1 1 39 CYS C    C    2.075   4.219 -12.211 1.00 . A A . 349 CYS C    1 1 
       12 13923 1 1 39 CYS CA   C    3.383   4.582 -12.918 1.00 . A A . 349 CYS CA   1 1 
       12 13924 1 1 39 CYS CB   C    4.146   3.299 -13.257 1.00 . A A . 349 CYS CB   1 1 
       12 13925 1 1 39 CYS H    H    4.541   5.109 -11.169 1.00 . A A . 349 CYS H    1 1 
       12 13926 1 1 39 CYS HA   H    3.158   5.110 -13.831 1.00 . A A . 349 CYS HA   1 1 
       12 13927 1 1 39 CYS HB2  H    4.186   2.662 -12.388 1.00 . A A . 349 CYS HB2  1 1 
       12 13928 1 1 39 CYS HB3  H    3.638   2.782 -14.058 1.00 . A A . 349 CYS HB3  1 1 
       12 13929 1 1 39 CYS N    N    4.233   5.445 -12.035 1.00 . A A . 349 CYS N    1 1 
       12 13930 1 1 39 CYS O    O    2.039   3.979 -11.023 1.00 . A A . 349 CYS O    1 1 
       12 13931 1 1 39 CYS SG   S    5.826   3.716 -13.781 1.00 . A A . 349 CYS SG   1 1 
       12 13932 1 1 40 ASP C    C   -0.436   2.309 -12.175 1.00 . A A . 350 ASP C    1 1 
       12 13933 1 1 40 ASP CA   C   -0.313   3.825 -12.313 1.00 . A A . 350 ASP CA   1 1 
       12 13934 1 1 40 ASP CB   C   -1.456   4.358 -13.179 1.00 . A A . 350 ASP CB   1 1 
       12 13935 1 1 40 ASP CG   C   -1.433   5.887 -13.167 1.00 . A A . 350 ASP CG   1 1 
       12 13936 1 1 40 ASP H    H    1.041   4.365 -13.899 1.00 . A A . 350 ASP H    1 1 
       12 13937 1 1 40 ASP HA   H   -0.364   4.274 -11.335 1.00 . A A . 350 ASP HA   1 1 
       12 13938 1 1 40 ASP HB2  H   -1.335   4.002 -14.192 1.00 . A A . 350 ASP HB2  1 1 
       12 13939 1 1 40 ASP HB3  H   -2.399   4.012 -12.785 1.00 . A A . 350 ASP HB3  1 1 
       12 13940 1 1 40 ASP N    N    0.993   4.171 -12.940 1.00 . A A . 350 ASP N    1 1 
       12 13941 1 1 40 ASP O    O   -1.519   1.768 -12.064 1.00 . A A . 350 ASP O    1 1 
       12 13942 1 1 40 ASP OD1  O   -0.734   6.444 -12.337 1.00 . A A . 350 ASP OD1  1 1 
       12 13943 1 1 40 ASP OD2  O   -2.116   6.476 -13.990 1.00 . A A . 350 ASP OD2  1 1 
       12 13944 1 1 41 MET C    C    1.020  -0.263 -10.618 1.00 . A A . 351 MET C    1 1 
       12 13945 1 1 41 MET CA   C    0.625   0.133 -12.042 1.00 . A A . 351 MET CA   1 1 
       12 13946 1 1 41 MET CB   C    1.595  -0.502 -13.039 1.00 . A A . 351 MET CB   1 1 
       12 13947 1 1 41 MET CE   C    3.641  -0.285 -15.292 1.00 . A A . 351 MET CE   1 1 
       12 13948 1 1 41 MET CG   C    1.062  -0.310 -14.459 1.00 . A A . 351 MET CG   1 1 
       12 13949 1 1 41 MET H    H    1.528   2.080 -12.263 1.00 . A A . 351 MET H    1 1 
       12 13950 1 1 41 MET HA   H   -0.377  -0.216 -12.245 1.00 . A A . 351 MET HA   1 1 
       12 13951 1 1 41 MET HB2  H    2.562  -0.029 -12.950 1.00 . A A . 351 MET HB2  1 1 
       12 13952 1 1 41 MET HB3  H    1.690  -1.557 -12.829 1.00 . A A . 351 MET HB3  1 1 
       12 13953 1 1 41 MET HE1  H    3.398   0.745 -15.069 1.00 . A A . 351 MET HE1  1 1 
       12 13954 1 1 41 MET HE2  H    4.286  -0.328 -16.160 1.00 . A A . 351 MET HE2  1 1 
       12 13955 1 1 41 MET HE3  H    4.148  -0.723 -14.449 1.00 . A A . 351 MET HE3  1 1 
       12 13956 1 1 41 MET HG2  H    0.054  -0.695 -14.520 1.00 . A A . 351 MET HG2  1 1 
       12 13957 1 1 41 MET HG3  H    1.060   0.741 -14.706 1.00 . A A . 351 MET HG3  1 1 
       12 13958 1 1 41 MET N    N    0.668   1.618 -12.178 1.00 . A A . 351 MET N    1 1 
       12 13959 1 1 41 MET O    O    1.659   0.495  -9.906 1.00 . A A . 351 MET O    1 1 
       12 13960 1 1 41 MET SD   S    2.119  -1.200 -15.628 1.00 . A A . 351 MET SD   1 1 
       12 13961 1 1 42 ALA C    C    1.784  -3.177  -8.855 1.00 . A A . 352 ALA C    1 1 
       12 13962 1 1 42 ALA CA   C    0.980  -1.887  -8.816 1.00 . A A . 352 ALA CA   1 1 
       12 13963 1 1 42 ALA CB   C   -0.308  -2.116  -8.021 1.00 . A A . 352 ALA CB   1 1 
       12 13964 1 1 42 ALA H    H    0.119  -2.030 -10.785 1.00 . A A . 352 ALA H    1 1 
       12 13965 1 1 42 ALA HA   H    1.570  -1.139  -8.332 1.00 . A A . 352 ALA HA   1 1 
       12 13966 1 1 42 ALA HB1  H   -1.157  -1.826  -8.621 1.00 . A A . 352 ALA HB1  1 1 
       12 13967 1 1 42 ALA HB2  H   -0.286  -1.523  -7.119 1.00 . A A . 352 ALA HB2  1 1 
       12 13968 1 1 42 ALA HB3  H   -0.390  -3.161  -7.763 1.00 . A A . 352 ALA HB3  1 1 
       12 13969 1 1 42 ALA N    N    0.637  -1.442 -10.195 1.00 . A A . 352 ALA N    1 1 
       12 13970 1 1 42 ALA O    O    2.150  -3.666  -9.906 1.00 . A A . 352 ALA O    1 1 
       12 13971 1 1 43 PHE C    C    2.037  -6.130  -7.126 1.00 . A A . 353 PHE C    1 1 
       12 13972 1 1 43 PHE CA   C    2.878  -4.967  -7.649 1.00 . A A . 353 PHE CA   1 1 
       12 13973 1 1 43 PHE CB   C    4.078  -4.742  -6.736 1.00 . A A . 353 PHE CB   1 1 
       12 13974 1 1 43 PHE CD1  C    4.744  -2.348  -7.145 1.00 . A A . 353 PHE CD1  1 1 
       12 13975 1 1 43 PHE CD2  C    6.027  -4.118  -8.189 1.00 . A A . 353 PHE CD2  1 1 
       12 13976 1 1 43 PHE CE1  C    5.575  -1.394  -7.743 1.00 . A A . 353 PHE CE1  1 1 
       12 13977 1 1 43 PHE CE2  C    6.859  -3.164  -8.787 1.00 . A A . 353 PHE CE2  1 1 
       12 13978 1 1 43 PHE CG   C    4.974  -3.710  -7.369 1.00 . A A . 353 PHE CG   1 1 
       12 13979 1 1 43 PHE CZ   C    6.632  -1.803  -8.564 1.00 . A A . 353 PHE CZ   1 1 
       12 13980 1 1 43 PHE H    H    1.779  -3.284  -6.873 1.00 . A A . 353 PHE H    1 1 
       12 13981 1 1 43 PHE HA   H    3.231  -5.205  -8.638 1.00 . A A . 353 PHE HA   1 1 
       12 13982 1 1 43 PHE HB2  H    3.740  -4.390  -5.772 1.00 . A A . 353 PHE HB2  1 1 
       12 13983 1 1 43 PHE HB3  H    4.621  -5.667  -6.617 1.00 . A A . 353 PHE HB3  1 1 
       12 13984 1 1 43 PHE HD1  H    3.928  -2.035  -6.511 1.00 . A A . 353 PHE HD1  1 1 
       12 13985 1 1 43 PHE HD2  H    6.197  -5.169  -8.362 1.00 . A A . 353 PHE HD2  1 1 
       12 13986 1 1 43 PHE HE1  H    5.398  -0.342  -7.572 1.00 . A A . 353 PHE HE1  1 1 
       12 13987 1 1 43 PHE HE2  H    7.675  -3.480  -9.421 1.00 . A A . 353 PHE HE2  1 1 
       12 13988 1 1 43 PHE HZ   H    7.274  -1.068  -9.023 1.00 . A A . 353 PHE HZ   1 1 
       12 13989 1 1 43 PHE N    N    2.076  -3.716  -7.704 1.00 . A A . 353 PHE N    1 1 
       12 13990 1 1 43 PHE O    O    1.311  -6.009  -6.159 1.00 . A A . 353 PHE O    1 1 
       12 13991 1 1 44 HIS C    C    1.927  -8.986  -6.011 1.00 . A A . 354 HIS C    1 1 
       12 13992 1 1 44 HIS CA   C    1.375  -8.458  -7.335 1.00 . A A . 354 HIS CA   1 1 
       12 13993 1 1 44 HIS CB   C    1.512  -9.542  -8.401 1.00 . A A . 354 HIS CB   1 1 
       12 13994 1 1 44 HIS CD2  C   -0.776  -8.754  -9.444 1.00 . A A . 354 HIS CD2  1 1 
       12 13995 1 1 44 HIS CE1  C   -1.274 -10.576 -10.504 1.00 . A A . 354 HIS CE1  1 1 
       12 13996 1 1 44 HIS CG   C    0.245  -9.644  -9.207 1.00 . A A . 354 HIS CG   1 1 
       12 13997 1 1 44 HIS H    H    2.744  -7.321  -8.539 1.00 . A A . 354 HIS H    1 1 
       12 13998 1 1 44 HIS HA   H    0.337  -8.198  -7.212 1.00 . A A . 354 HIS HA   1 1 
       12 13999 1 1 44 HIS HB2  H    2.334  -9.297  -9.056 1.00 . A A . 354 HIS HB2  1 1 
       12 14000 1 1 44 HIS HB3  H    1.708 -10.488  -7.922 1.00 . A A . 354 HIS HB3  1 1 
       12 14001 1 1 44 HIS HD1  H    0.428 -11.626  -9.932 1.00 . A A . 354 HIS HD1  1 1 
       12 14002 1 1 44 HIS HD2  H   -0.822  -7.741  -9.071 1.00 . A A . 354 HIS HD2  1 1 
       12 14003 1 1 44 HIS HE1  H   -1.786 -11.304 -11.114 1.00 . A A . 354 HIS HE1  1 1 
       12 14004 1 1 44 HIS N    N    2.145  -7.259  -7.766 1.00 . A A . 354 HIS N    1 1 
       12 14005 1 1 44 HIS ND1  N   -0.096 -10.798  -9.895 1.00 . A A . 354 HIS ND1  1 1 
       12 14006 1 1 44 HIS NE2  N   -1.733  -9.347 -10.260 1.00 . A A . 354 HIS NE2  1 1 
       12 14007 1 1 44 HIS O    O    1.608 -10.082  -5.595 1.00 . A A . 354 HIS O    1 1 
       12 14008 1 1 45 ILE C    C    2.179  -9.124  -3.126 1.00 . A A . 355 ILE C    1 1 
       12 14009 1 1 45 ILE CA   C    3.321  -8.726  -4.065 1.00 . A A . 355 ILE CA   1 1 
       12 14010 1 1 45 ILE CB   C    4.187  -7.638  -3.417 1.00 . A A . 355 ILE CB   1 1 
       12 14011 1 1 45 ILE CD1  C    2.531  -6.751  -1.722 1.00 . A A . 355 ILE CD1  1 1 
       12 14012 1 1 45 ILE CG1  C    3.321  -6.437  -3.001 1.00 . A A . 355 ILE CG1  1 1 
       12 14013 1 1 45 ILE CG2  C    5.241  -7.168  -4.421 1.00 . A A . 355 ILE CG2  1 1 
       12 14014 1 1 45 ILE H    H    3.019  -7.356  -5.693 1.00 . A A . 355 ILE H    1 1 
       12 14015 1 1 45 ILE HA   H    3.932  -9.591  -4.264 1.00 . A A . 355 ILE HA   1 1 
       12 14016 1 1 45 ILE HB   H    4.685  -8.046  -2.554 1.00 . A A . 355 ILE HB   1 1 
       12 14017 1 1 45 ILE HD11 H    2.952  -7.615  -1.231 1.00 . A A . 355 ILE HD11 1 1 
       12 14018 1 1 45 ILE HD12 H    1.501  -6.949  -1.978 1.00 . A A . 355 ILE HD12 1 1 
       12 14019 1 1 45 ILE HD13 H    2.578  -5.903  -1.055 1.00 . A A . 355 ILE HD13 1 1 
       12 14020 1 1 45 ILE HG12 H    3.963  -5.586  -2.818 1.00 . A A . 355 ILE HG12 1 1 
       12 14021 1 1 45 ILE HG13 H    2.632  -6.201  -3.798 1.00 . A A . 355 ILE HG13 1 1 
       12 14022 1 1 45 ILE HG21 H    5.008  -7.563  -5.398 1.00 . A A . 355 ILE HG21 1 1 
       12 14023 1 1 45 ILE HG22 H    6.214  -7.521  -4.112 1.00 . A A . 355 ILE HG22 1 1 
       12 14024 1 1 45 ILE HG23 H    5.245  -6.089  -4.460 1.00 . A A . 355 ILE HG23 1 1 
       12 14025 1 1 45 ILE N    N    2.759  -8.233  -5.347 1.00 . A A . 355 ILE N    1 1 
       12 14026 1 1 45 ILE O    O    2.384  -9.792  -2.132 1.00 . A A . 355 ILE O    1 1 
       12 14027 1 1 46 TYR C    C   -0.865 -10.337  -3.099 1.00 . A A . 356 TYR C    1 1 
       12 14028 1 1 46 TYR CA   C   -0.175  -9.079  -2.560 1.00 . A A . 356 TYR CA   1 1 
       12 14029 1 1 46 TYR CB   C   -1.174  -7.920  -2.528 1.00 . A A . 356 TYR CB   1 1 
       12 14030 1 1 46 TYR CD1  C   -3.370  -9.148  -2.675 1.00 . A A . 356 TYR CD1  1 1 
       12 14031 1 1 46 TYR CD2  C   -2.647  -7.824  -4.572 1.00 . A A . 356 TYR CD2  1 1 
       12 14032 1 1 46 TYR CE1  C   -4.533  -9.505  -3.368 1.00 . A A . 356 TYR CE1  1 1 
       12 14033 1 1 46 TYR CE2  C   -3.809  -8.180  -5.265 1.00 . A A . 356 TYR CE2  1 1 
       12 14034 1 1 46 TYR CG   C   -2.427  -8.307  -3.277 1.00 . A A . 356 TYR CG   1 1 
       12 14035 1 1 46 TYR CZ   C   -4.753  -9.022  -4.663 1.00 . A A . 356 TYR CZ   1 1 
       12 14036 1 1 46 TYR H    H    0.831  -8.184  -4.241 1.00 . A A . 356 TYR H    1 1 
       12 14037 1 1 46 TYR HA   H    0.183  -9.271  -1.560 1.00 . A A . 356 TYR HA   1 1 
       12 14038 1 1 46 TYR HB2  H   -1.426  -7.690  -1.502 1.00 . A A . 356 TYR HB2  1 1 
       12 14039 1 1 46 TYR HB3  H   -0.732  -7.051  -2.993 1.00 . A A . 356 TYR HB3  1 1 
       12 14040 1 1 46 TYR HD1  H   -3.201  -9.521  -1.676 1.00 . A A . 356 TYR HD1  1 1 
       12 14041 1 1 46 TYR HD2  H   -1.919  -7.175  -5.037 1.00 . A A . 356 TYR HD2  1 1 
       12 14042 1 1 46 TYR HE1  H   -5.261 -10.154  -2.903 1.00 . A A . 356 TYR HE1  1 1 
       12 14043 1 1 46 TYR HE2  H   -3.979  -7.807  -6.265 1.00 . A A . 356 TYR HE2  1 1 
       12 14044 1 1 46 TYR HH   H   -6.118  -8.658  -5.946 1.00 . A A . 356 TYR HH   1 1 
       12 14045 1 1 46 TYR N    N    0.977  -8.720  -3.434 1.00 . A A . 356 TYR N    1 1 
       12 14046 1 1 46 TYR O    O   -1.351 -11.160  -2.347 1.00 . A A . 356 TYR O    1 1 
       12 14047 1 1 46 TYR OH   O   -5.899  -9.374  -5.345 1.00 . A A . 356 TYR OH   1 1 
       12 14048 1 1 47 CYS C    C   -0.629 -12.885  -4.924 1.00 . A A . 357 CYS C    1 1 
       12 14049 1 1 47 CYS CA   C   -1.586 -11.693  -4.978 1.00 . A A . 357 CYS CA   1 1 
       12 14050 1 1 47 CYS CB   C   -1.964 -11.405  -6.435 1.00 . A A . 357 CYS CB   1 1 
       12 14051 1 1 47 CYS H    H   -0.525  -9.816  -4.984 1.00 . A A . 357 CYS H    1 1 
       12 14052 1 1 47 CYS HA   H   -2.476 -11.920  -4.414 1.00 . A A . 357 CYS HA   1 1 
       12 14053 1 1 47 CYS HB2  H   -1.302 -11.948  -7.093 1.00 . A A . 357 CYS HB2  1 1 
       12 14054 1 1 47 CYS HB3  H   -2.983 -11.717  -6.610 1.00 . A A . 357 CYS HB3  1 1 
       12 14055 1 1 47 CYS N    N   -0.919 -10.491  -4.395 1.00 . A A . 357 CYS N    1 1 
       12 14056 1 1 47 CYS O    O   -0.951 -13.933  -4.398 1.00 . A A . 357 CYS O    1 1 
       12 14057 1 1 47 CYS SG   S   -1.812  -9.630  -6.755 1.00 . A A . 357 CYS SG   1 1 
       12 14058 1 1 48 LEU C    C    2.008 -14.103  -4.025 1.00 . A A . 358 LEU C    1 1 
       12 14059 1 1 48 LEU CA   C    1.535 -13.840  -5.455 1.00 . A A . 358 LEU CA   1 1 
       12 14060 1 1 48 LEU CB   C    2.733 -13.430  -6.307 1.00 . A A . 358 LEU CB   1 1 
       12 14061 1 1 48 LEU CD1  C    3.430 -12.647  -8.575 1.00 . A A . 358 LEU CD1  1 1 
       12 14062 1 1 48 LEU CD2  C    2.058 -14.723  -8.348 1.00 . A A . 358 LEU CD2  1 1 
       12 14063 1 1 48 LEU CG   C    2.315 -13.324  -7.776 1.00 . A A . 358 LEU CG   1 1 
       12 14064 1 1 48 LEU H    H    0.777 -11.875  -5.881 1.00 . A A . 358 LEU H    1 1 
       12 14065 1 1 48 LEU HA   H    1.089 -14.733  -5.861 1.00 . A A . 358 LEU HA   1 1 
       12 14066 1 1 48 LEU HB2  H    3.096 -12.470  -5.968 1.00 . A A . 358 LEU HB2  1 1 
       12 14067 1 1 48 LEU HB3  H    3.513 -14.160  -6.203 1.00 . A A . 358 LEU HB3  1 1 
       12 14068 1 1 48 LEU HD11 H    3.113 -12.518  -9.600 1.00 . A A . 358 LEU HD11 1 1 
       12 14069 1 1 48 LEU HD12 H    4.317 -13.263  -8.547 1.00 . A A . 358 LEU HD12 1 1 
       12 14070 1 1 48 LEU HD13 H    3.649 -11.681  -8.143 1.00 . A A . 358 LEU HD13 1 1 
       12 14071 1 1 48 LEU HD21 H    2.199 -14.704  -9.417 1.00 . A A . 358 LEU HD21 1 1 
       12 14072 1 1 48 LEU HD22 H    1.046 -15.023  -8.125 1.00 . A A . 358 LEU HD22 1 1 
       12 14073 1 1 48 LEU HD23 H    2.748 -15.427  -7.908 1.00 . A A . 358 LEU HD23 1 1 
       12 14074 1 1 48 LEU HG   H    1.412 -12.735  -7.849 1.00 . A A . 358 LEU HG   1 1 
       12 14075 1 1 48 LEU N    N    0.544 -12.729  -5.465 1.00 . A A . 358 LEU N    1 1 
       12 14076 1 1 48 LEU O    O    2.249 -15.227  -3.629 1.00 . A A . 358 LEU O    1 1 
       12 14077 1 1 49 ASP C    C    4.081 -13.708  -1.835 1.00 . A A . 359 ASP C    1 1 
       12 14078 1 1 49 ASP CA   C    2.625 -13.219  -1.852 1.00 . A A . 359 ASP CA   1 1 
       12 14079 1 1 49 ASP CB   C    1.740 -14.235  -1.128 1.00 . A A . 359 ASP CB   1 1 
       12 14080 1 1 49 ASP CG   C    1.780 -13.965   0.378 1.00 . A A . 359 ASP CG   1 1 
       12 14081 1 1 49 ASP H    H    1.963 -12.175  -3.613 1.00 . A A . 359 ASP H    1 1 
       12 14082 1 1 49 ASP HA   H    2.562 -12.267  -1.348 1.00 . A A . 359 ASP HA   1 1 
       12 14083 1 1 49 ASP HB2  H    0.724 -14.146  -1.484 1.00 . A A . 359 ASP HB2  1 1 
       12 14084 1 1 49 ASP HB3  H    2.103 -15.233  -1.322 1.00 . A A . 359 ASP HB3  1 1 
       12 14085 1 1 49 ASP N    N    2.154 -13.065  -3.257 1.00 . A A . 359 ASP N    1 1 
       12 14086 1 1 49 ASP O    O    4.386 -14.735  -1.262 1.00 . A A . 359 ASP O    1 1 
       12 14087 1 1 49 ASP OD1  O    2.592 -13.155   0.793 1.00 . A A . 359 ASP OD1  1 1 
       12 14088 1 1 49 ASP OD2  O    0.998 -14.574   1.090 1.00 . A A . 359 ASP OD2  1 1 
       12 14089 1 1 50 PRO C    C    7.190 -12.691  -1.318 1.00 . A A . 360 PRO C    1 1 
       12 14090 1 1 50 PRO CA   C    6.423 -13.313  -2.491 1.00 . A A . 360 PRO CA   1 1 
       12 14091 1 1 50 PRO CB   C    6.867 -12.674  -3.802 1.00 . A A . 360 PRO CB   1 1 
       12 14092 1 1 50 PRO CD   C    4.722 -11.714  -3.171 1.00 . A A . 360 PRO CD   1 1 
       12 14093 1 1 50 PRO CG   C    6.037 -11.437  -3.915 1.00 . A A . 360 PRO CG   1 1 
       12 14094 1 1 50 PRO HA   H    6.565 -14.378  -2.533 1.00 . A A . 360 PRO HA   1 1 
       12 14095 1 1 50 PRO HB2  H    7.917 -12.421  -3.764 1.00 . A A . 360 PRO HB2  1 1 
       12 14096 1 1 50 PRO HB3  H    6.663 -13.332  -4.632 1.00 . A A . 360 PRO HB3  1 1 
       12 14097 1 1 50 PRO HD2  H    4.502 -10.910  -2.482 1.00 . A A . 360 PRO HD2  1 1 
       12 14098 1 1 50 PRO HD3  H    3.923 -11.842  -3.876 1.00 . A A . 360 PRO HD3  1 1 
       12 14099 1 1 50 PRO HG2  H    6.555 -10.604  -3.460 1.00 . A A . 360 PRO HG2  1 1 
       12 14100 1 1 50 PRO HG3  H    5.828 -11.225  -4.951 1.00 . A A . 360 PRO HG3  1 1 
       12 14101 1 1 50 PRO N    N    4.978 -12.969  -2.445 1.00 . A A . 360 PRO N    1 1 
       12 14102 1 1 50 PRO O    O    6.695 -11.796  -0.661 1.00 . A A . 360 PRO O    1 1 
       12 14103 1 1 51 PRO C    C    9.198 -11.045   0.028 1.00 . A A . 361 PRO C    1 1 
       12 14104 1 1 51 PRO CA   C    9.219 -12.578   0.042 1.00 . A A . 361 PRO CA   1 1 
       12 14105 1 1 51 PRO CB   C   10.623 -13.101  -0.253 1.00 . A A . 361 PRO CB   1 1 
       12 14106 1 1 51 PRO CD   C    9.092 -14.217  -1.778 1.00 . A A . 361 PRO CD   1 1 
       12 14107 1 1 51 PRO CG   C   10.428 -14.354  -1.040 1.00 . A A . 361 PRO CG   1 1 
       12 14108 1 1 51 PRO HA   H    8.882 -12.952   0.995 1.00 . A A . 361 PRO HA   1 1 
       12 14109 1 1 51 PRO HB2  H   11.178 -12.374  -0.832 1.00 . A A . 361 PRO HB2  1 1 
       12 14110 1 1 51 PRO HB3  H   11.141 -13.321   0.666 1.00 . A A . 361 PRO HB3  1 1 
       12 14111 1 1 51 PRO HD2  H    9.262 -13.949  -2.810 1.00 . A A . 361 PRO HD2  1 1 
       12 14112 1 1 51 PRO HD3  H    8.532 -15.135  -1.709 1.00 . A A . 361 PRO HD3  1 1 
       12 14113 1 1 51 PRO HG2  H   11.235 -14.473  -1.750 1.00 . A A . 361 PRO HG2  1 1 
       12 14114 1 1 51 PRO HG3  H   10.389 -15.205  -0.379 1.00 . A A . 361 PRO HG3  1 1 
       12 14115 1 1 51 PRO N    N    8.393 -13.137  -1.061 1.00 . A A . 361 PRO N    1 1 
       12 14116 1 1 51 PRO O    O    9.528 -10.397   1.001 1.00 . A A . 361 PRO O    1 1 
       12 14117 1 1 52 LEU C    C    7.383  -8.498  -0.653 1.00 . A A . 362 LEU C    1 1 
       12 14118 1 1 52 LEU CA   C    8.741  -8.980  -1.168 1.00 . A A . 362 LEU CA   1 1 
       12 14119 1 1 52 LEU CB   C    8.911  -8.542  -2.625 1.00 . A A . 362 LEU CB   1 1 
       12 14120 1 1 52 LEU CD1  C   10.436  -8.553  -4.603 1.00 . A A . 362 LEU CD1  1 1 
       12 14121 1 1 52 LEU CD2  C   11.387  -8.622  -2.295 1.00 . A A . 362 LEU CD2  1 1 
       12 14122 1 1 52 LEU CG   C   10.229  -9.084  -3.182 1.00 . A A . 362 LEU CG   1 1 
       12 14123 1 1 52 LEU H    H    8.534 -11.012  -1.842 1.00 . A A . 362 LEU H    1 1 
       12 14124 1 1 52 LEU HA   H    9.526  -8.551  -0.566 1.00 . A A . 362 LEU HA   1 1 
       12 14125 1 1 52 LEU HB2  H    8.089  -8.923  -3.212 1.00 . A A . 362 LEU HB2  1 1 
       12 14126 1 1 52 LEU HB3  H    8.919  -7.464  -2.676 1.00 . A A . 362 LEU HB3  1 1 
       12 14127 1 1 52 LEU HD11 H    9.952  -9.212  -5.308 1.00 . A A . 362 LEU HD11 1 1 
       12 14128 1 1 52 LEU HD12 H   11.492  -8.506  -4.819 1.00 . A A . 362 LEU HD12 1 1 
       12 14129 1 1 52 LEU HD13 H   10.008  -7.564  -4.683 1.00 . A A . 362 LEU HD13 1 1 
       12 14130 1 1 52 LEU HD21 H   11.495  -9.300  -1.462 1.00 . A A . 362 LEU HD21 1 1 
       12 14131 1 1 52 LEU HD22 H   11.183  -7.627  -1.926 1.00 . A A . 362 LEU HD22 1 1 
       12 14132 1 1 52 LEU HD23 H   12.300  -8.611  -2.872 1.00 . A A . 362 LEU HD23 1 1 
       12 14133 1 1 52 LEU HG   H   10.194 -10.164  -3.203 1.00 . A A . 362 LEU HG   1 1 
       12 14134 1 1 52 LEU N    N    8.801 -10.466  -1.075 1.00 . A A . 362 LEU N    1 1 
       12 14135 1 1 52 LEU O    O    7.008  -7.358  -0.839 1.00 . A A . 362 LEU O    1 1 
       12 14136 1 1 53 SER C    C    5.419  -7.572   1.155 1.00 . A A . 363 SER C    1 1 
       12 14137 1 1 53 SER CA   C    5.304  -8.949   0.504 1.00 . A A . 363 SER CA   1 1 
       12 14138 1 1 53 SER CB   C    4.823  -9.966   1.540 1.00 . A A . 363 SER CB   1 1 
       12 14139 1 1 53 SER H    H    6.957 -10.277   0.122 1.00 . A A . 363 SER H    1 1 
       12 14140 1 1 53 SER HA   H    4.599  -8.905  -0.313 1.00 . A A . 363 SER HA   1 1 
       12 14141 1 1 53 SER HB2  H    5.487  -9.959   2.388 1.00 . A A . 363 SER HB2  1 1 
       12 14142 1 1 53 SER HB3  H    3.825  -9.703   1.864 1.00 . A A . 363 SER HB3  1 1 
       12 14143 1 1 53 SER HG   H    3.909 -11.557   0.895 1.00 . A A . 363 SER HG   1 1 
       12 14144 1 1 53 SER N    N    6.639  -9.360  -0.014 1.00 . A A . 363 SER N    1 1 
       12 14145 1 1 53 SER O    O    4.489  -6.790   1.149 1.00 . A A . 363 SER O    1 1 
       12 14146 1 1 53 SER OG   O    4.821 -11.264   0.959 1.00 . A A . 363 SER OG   1 1 
       12 14147 1 1 54 SER C    C    6.469  -4.836   1.324 1.00 . A A . 364 SER C    1 1 
       12 14148 1 1 54 SER CA   C    6.739  -5.934   2.353 1.00 . A A . 364 SER CA   1 1 
       12 14149 1 1 54 SER CB   C    8.174  -5.808   2.855 1.00 . A A . 364 SER CB   1 1 
       12 14150 1 1 54 SER H    H    7.297  -7.908   1.696 1.00 . A A . 364 SER H    1 1 
       12 14151 1 1 54 SER HA   H    6.054  -5.835   3.181 1.00 . A A . 364 SER HA   1 1 
       12 14152 1 1 54 SER HB2  H    8.854  -5.883   2.023 1.00 . A A . 364 SER HB2  1 1 
       12 14153 1 1 54 SER HB3  H    8.302  -4.846   3.334 1.00 . A A . 364 SER HB3  1 1 
       12 14154 1 1 54 SER HG   H    7.607  -7.238   4.045 1.00 . A A . 364 SER HG   1 1 
       12 14155 1 1 54 SER N    N    6.558  -7.264   1.709 1.00 . A A . 364 SER N    1 1 
       12 14156 1 1 54 SER O    O    6.539  -5.058   0.132 1.00 . A A . 364 SER O    1 1 
       12 14157 1 1 54 SER OG   O    8.445  -6.854   3.778 1.00 . A A . 364 SER OG   1 1 
       12 14158 1 1 55 VAL C    C    7.135  -1.657   0.683 1.00 . A A . 365 VAL C    1 1 
       12 14159 1 1 55 VAL CA   C    5.885  -2.547   0.814 1.00 . A A . 365 VAL CA   1 1 
       12 14160 1 1 55 VAL CB   C    4.727  -1.702   1.351 1.00 . A A . 365 VAL CB   1 1 
       12 14161 1 1 55 VAL CG1  C    3.397  -2.372   0.997 1.00 . A A . 365 VAL CG1  1 1 
       12 14162 1 1 55 VAL CG2  C    4.848  -1.584   2.871 1.00 . A A . 365 VAL CG2  1 1 
       12 14163 1 1 55 VAL H    H    6.105  -3.488   2.735 1.00 . A A . 365 VAL H    1 1 
       12 14164 1 1 55 VAL HA   H    5.609  -2.959  -0.140 1.00 . A A . 365 VAL HA   1 1 
       12 14165 1 1 55 VAL HB   H    4.765  -0.719   0.907 1.00 . A A . 365 VAL HB   1 1 
       12 14166 1 1 55 VAL HG11 H    3.358  -2.557  -0.066 1.00 . A A . 365 VAL HG11 1 1 
       12 14167 1 1 55 VAL HG12 H    2.582  -1.723   1.281 1.00 . A A . 365 VAL HG12 1 1 
       12 14168 1 1 55 VAL HG13 H    3.314  -3.309   1.529 1.00 . A A . 365 VAL HG13 1 1 
       12 14169 1 1 55 VAL HG21 H    5.892  -1.589   3.151 1.00 . A A . 365 VAL HG21 1 1 
       12 14170 1 1 55 VAL HG22 H    4.347  -2.419   3.339 1.00 . A A . 365 VAL HG22 1 1 
       12 14171 1 1 55 VAL HG23 H    4.393  -0.662   3.198 1.00 . A A . 365 VAL HG23 1 1 
       12 14172 1 1 55 VAL N    N    6.159  -3.650   1.772 1.00 . A A . 365 VAL N    1 1 
       12 14173 1 1 55 VAL O    O    7.480  -0.946   1.605 1.00 . A A . 365 VAL O    1 1 
       12 14174 1 1 56 PRO C    C    8.747   0.658  -0.381 1.00 . A A . 366 PRO C    1 1 
       12 14175 1 1 56 PRO CA   C    9.015  -0.824  -0.669 1.00 . A A . 366 PRO CA   1 1 
       12 14176 1 1 56 PRO CB   C    9.352  -1.020  -2.148 1.00 . A A . 366 PRO CB   1 1 
       12 14177 1 1 56 PRO CD   C    7.501  -2.496  -1.638 1.00 . A A . 366 PRO CD   1 1 
       12 14178 1 1 56 PRO CG   C    8.717  -2.309  -2.542 1.00 . A A . 366 PRO CG   1 1 
       12 14179 1 1 56 PRO HA   H    9.833  -1.180  -0.064 1.00 . A A . 366 PRO HA   1 1 
       12 14180 1 1 56 PRO HB2  H    8.945  -0.207  -2.731 1.00 . A A . 366 PRO HB2  1 1 
       12 14181 1 1 56 PRO HB3  H   10.421  -1.079  -2.284 1.00 . A A . 366 PRO HB3  1 1 
       12 14182 1 1 56 PRO HD2  H    6.606  -2.145  -2.132 1.00 . A A . 366 PRO HD2  1 1 
       12 14183 1 1 56 PRO HD3  H    7.402  -3.533  -1.356 1.00 . A A . 366 PRO HD3  1 1 
       12 14184 1 1 56 PRO HG2  H    8.409  -2.266  -3.578 1.00 . A A . 366 PRO HG2  1 1 
       12 14185 1 1 56 PRO HG3  H    9.408  -3.123  -2.393 1.00 . A A . 366 PRO HG3  1 1 
       12 14186 1 1 56 PRO N    N    7.804  -1.672  -0.451 1.00 . A A . 366 PRO N    1 1 
       12 14187 1 1 56 PRO O    O    9.660   1.451  -0.267 1.00 . A A . 366 PRO O    1 1 
       12 14188 1 1 57 SER C    C    7.888   2.908   1.290 1.00 . A A . 367 SER C    1 1 
       12 14189 1 1 57 SER CA   C    7.180   2.464   0.010 1.00 . A A . 367 SER CA   1 1 
       12 14190 1 1 57 SER CB   C    5.670   2.620   0.179 1.00 . A A . 367 SER CB   1 1 
       12 14191 1 1 57 SER H    H    6.779   0.385  -0.363 1.00 . A A . 367 SER H    1 1 
       12 14192 1 1 57 SER HA   H    7.515   3.074  -0.817 1.00 . A A . 367 SER HA   1 1 
       12 14193 1 1 57 SER HB2  H    5.424   3.662   0.271 1.00 . A A . 367 SER HB2  1 1 
       12 14194 1 1 57 SER HB3  H    5.166   2.211  -0.686 1.00 . A A . 367 SER HB3  1 1 
       12 14195 1 1 57 SER HG   H    4.751   2.549   1.893 1.00 . A A . 367 SER HG   1 1 
       12 14196 1 1 57 SER N    N    7.503   1.037  -0.267 1.00 . A A . 367 SER N    1 1 
       12 14197 1 1 57 SER O    O    7.955   4.081   1.599 1.00 . A A . 367 SER O    1 1 
       12 14198 1 1 57 SER OG   O    5.255   1.935   1.354 1.00 . A A . 367 SER OG   1 1 
       12 14199 1 1 58 GLU C    C   10.108   3.486   3.015 1.00 . A A . 368 GLU C    1 1 
       12 14200 1 1 58 GLU CA   C    9.122   2.351   3.298 1.00 . A A . 368 GLU CA   1 1 
       12 14201 1 1 58 GLU CB   C    9.882   1.137   3.835 1.00 . A A . 368 GLU CB   1 1 
       12 14202 1 1 58 GLU CD   C   11.334   0.298   5.688 1.00 . A A . 368 GLU CD   1 1 
       12 14203 1 1 58 GLU CG   C   10.490   1.476   5.198 1.00 . A A . 368 GLU CG   1 1 
       12 14204 1 1 58 GLU H    H    8.354   1.039   1.772 1.00 . A A . 368 GLU H    1 1 
       12 14205 1 1 58 GLU HA   H    8.399   2.677   4.032 1.00 . A A . 368 GLU HA   1 1 
       12 14206 1 1 58 GLU HB2  H    9.203   0.304   3.940 1.00 . A A . 368 GLU HB2  1 1 
       12 14207 1 1 58 GLU HB3  H   10.671   0.873   3.147 1.00 . A A . 368 GLU HB3  1 1 
       12 14208 1 1 58 GLU HG2  H   11.114   2.353   5.105 1.00 . A A . 368 GLU HG2  1 1 
       12 14209 1 1 58 GLU HG3  H    9.699   1.669   5.907 1.00 . A A . 368 GLU HG3  1 1 
       12 14210 1 1 58 GLU N    N    8.419   1.980   2.039 1.00 . A A . 368 GLU N    1 1 
       12 14211 1 1 58 GLU O    O   10.352   4.332   3.852 1.00 . A A . 368 GLU O    1 1 
       12 14212 1 1 58 GLU OE1  O   11.427  -0.681   4.965 1.00 . A A . 368 GLU OE1  1 1 
       12 14213 1 1 58 GLU OE2  O   11.874   0.394   6.778 1.00 . A A . 368 GLU OE2  1 1 
       12 14214 1 1 59 ASP C    C   11.405   5.042   0.057 1.00 . A A . 369 ASP C    1 1 
       12 14215 1 1 59 ASP CA   C   11.634   4.601   1.502 1.00 . A A . 369 ASP CA   1 1 
       12 14216 1 1 59 ASP CB   C   13.066   4.085   1.666 1.00 . A A . 369 ASP CB   1 1 
       12 14217 1 1 59 ASP CG   C   13.323   2.945   0.678 1.00 . A A . 369 ASP CG   1 1 
       12 14218 1 1 59 ASP H    H   10.461   2.832   1.172 1.00 . A A . 369 ASP H    1 1 
       12 14219 1 1 59 ASP HA   H   11.474   5.438   2.163 1.00 . A A . 369 ASP HA   1 1 
       12 14220 1 1 59 ASP HB2  H   13.761   4.891   1.476 1.00 . A A . 369 ASP HB2  1 1 
       12 14221 1 1 59 ASP HB3  H   13.204   3.723   2.674 1.00 . A A . 369 ASP HB3  1 1 
       12 14222 1 1 59 ASP N    N   10.673   3.518   1.837 1.00 . A A . 369 ASP N    1 1 
       12 14223 1 1 59 ASP O    O   10.674   4.414  -0.682 1.00 . A A . 369 ASP O    1 1 
       12 14224 1 1 59 ASP OD1  O   12.514   2.768  -0.218 1.00 . A A . 369 ASP OD1  1 1 
       12 14225 1 1 59 ASP OD2  O   14.326   2.269   0.834 1.00 . A A . 369 ASP OD2  1 1 
       12 14226 1 1 60 GLU C    C   12.284   5.479  -2.714 1.00 . A A . 370 GLU C    1 1 
       12 14227 1 1 60 GLU CA   C   11.825   6.577  -1.757 1.00 . A A . 370 GLU CA   1 1 
       12 14228 1 1 60 GLU CB   C   12.649   7.843  -2.000 1.00 . A A . 370 GLU CB   1 1 
       12 14229 1 1 60 GLU CD   C   12.938  10.242  -1.364 1.00 . A A . 370 GLU CD   1 1 
       12 14230 1 1 60 GLU CG   C   12.163   8.956  -1.070 1.00 . A A . 370 GLU CG   1 1 
       12 14231 1 1 60 GLU H    H   12.608   6.612   0.250 1.00 . A A . 370 GLU H    1 1 
       12 14232 1 1 60 GLU HA   H   10.779   6.789  -1.925 1.00 . A A . 370 GLU HA   1 1 
       12 14233 1 1 60 GLU HB2  H   13.691   7.636  -1.804 1.00 . A A . 370 GLU HB2  1 1 
       12 14234 1 1 60 GLU HB3  H   12.530   8.156  -3.027 1.00 . A A . 370 GLU HB3  1 1 
       12 14235 1 1 60 GLU HG2  H   11.108   9.125  -1.232 1.00 . A A . 370 GLU HG2  1 1 
       12 14236 1 1 60 GLU HG3  H   12.329   8.666  -0.043 1.00 . A A . 370 GLU HG3  1 1 
       12 14237 1 1 60 GLU N    N   12.021   6.115  -0.357 1.00 . A A . 370 GLU N    1 1 
       12 14238 1 1 60 GLU O    O   13.455   5.349  -3.008 1.00 . A A . 370 GLU O    1 1 
       12 14239 1 1 60 GLU OE1  O   13.895  10.174  -2.117 1.00 . A A . 370 GLU OE1  1 1 
       12 14240 1 1 60 GLU OE2  O   12.561  11.272  -0.832 1.00 . A A . 370 GLU OE2  1 1 
       12 14241 1 1 61 TRP C    C   10.885   3.694  -5.403 1.00 . A A . 371 TRP C    1 1 
       12 14242 1 1 61 TRP CA   C   11.740   3.592  -4.138 1.00 . A A . 371 TRP CA   1 1 
       12 14243 1 1 61 TRP CB   C   11.511   2.240  -3.460 1.00 . A A . 371 TRP CB   1 1 
       12 14244 1 1 61 TRP CD1  C    9.064   1.974  -4.015 1.00 . A A . 371 TRP CD1  1 1 
       12 14245 1 1 61 TRP CD2  C   10.331   0.329  -4.883 1.00 . A A . 371 TRP CD2  1 1 
       12 14246 1 1 61 TRP CE2  C    8.997   0.057  -5.262 1.00 . A A . 371 TRP CE2  1 1 
       12 14247 1 1 61 TRP CE3  C   11.336  -0.561  -5.305 1.00 . A A . 371 TRP CE3  1 1 
       12 14248 1 1 61 TRP CG   C   10.346   1.552  -4.090 1.00 . A A . 371 TRP CG   1 1 
       12 14249 1 1 61 TRP CH2  C    9.676  -1.933  -6.441 1.00 . A A . 371 TRP CH2  1 1 
       12 14250 1 1 61 TRP CZ2  C    8.670  -1.059  -6.030 1.00 . A A . 371 TRP CZ2  1 1 
       12 14251 1 1 61 TRP CZ3  C   11.007  -1.686  -6.082 1.00 . A A . 371 TRP CZ3  1 1 
       12 14252 1 1 61 TRP H    H   10.429   4.812  -2.945 1.00 . A A . 371 TRP H    1 1 
       12 14253 1 1 61 TRP HA   H   12.780   3.685  -4.402 1.00 . A A . 371 TRP HA   1 1 
       12 14254 1 1 61 TRP HB2  H   12.394   1.627  -3.574 1.00 . A A . 371 TRP HB2  1 1 
       12 14255 1 1 61 TRP HB3  H   11.314   2.393  -2.410 1.00 . A A . 371 TRP HB3  1 1 
       12 14256 1 1 61 TRP HD1  H    8.723   2.859  -3.499 1.00 . A A . 371 TRP HD1  1 1 
       12 14257 1 1 61 TRP HE1  H    7.292   1.164  -4.807 1.00 . A A . 371 TRP HE1  1 1 
       12 14258 1 1 61 TRP HE3  H   12.365  -0.378  -5.033 1.00 . A A . 371 TRP HE3  1 1 
       12 14259 1 1 61 TRP HH2  H    9.429  -2.798  -7.040 1.00 . A A . 371 TRP HH2  1 1 
       12 14260 1 1 61 TRP HZ2  H    7.645  -1.249  -6.301 1.00 . A A . 371 TRP HZ2  1 1 
       12 14261 1 1 61 TRP HZ3  H   11.784  -2.363  -6.403 1.00 . A A . 371 TRP HZ3  1 1 
       12 14262 1 1 61 TRP N    N   11.366   4.687  -3.200 1.00 . A A . 371 TRP N    1 1 
       12 14263 1 1 61 TRP NE1  N    8.262   1.087  -4.709 1.00 . A A . 371 TRP NE1  1 1 
       12 14264 1 1 61 TRP O    O    9.721   4.038  -5.348 1.00 . A A . 371 TRP O    1 1 
       12 14265 1 1 62 TYR C    C   10.652   2.127  -8.493 1.00 . A A . 372 TYR C    1 1 
       12 14266 1 1 62 TYR CA   C   10.687   3.498  -7.816 1.00 . A A . 372 TYR CA   1 1 
       12 14267 1 1 62 TYR CB   C   11.361   4.505  -8.750 1.00 . A A . 372 TYR CB   1 1 
       12 14268 1 1 62 TYR CD1  C   10.339   6.707  -8.078 1.00 . A A . 372 TYR CD1  1 1 
       12 14269 1 1 62 TYR CD2  C   12.626   6.236  -7.427 1.00 . A A . 372 TYR CD2  1 1 
       12 14270 1 1 62 TYR CE1  C   10.415   7.954  -7.446 1.00 . A A . 372 TYR CE1  1 1 
       12 14271 1 1 62 TYR CE2  C   12.703   7.482  -6.795 1.00 . A A . 372 TYR CE2  1 1 
       12 14272 1 1 62 TYR CG   C   11.443   5.849  -8.068 1.00 . A A . 372 TYR CG   1 1 
       12 14273 1 1 62 TYR CZ   C   11.598   8.342  -6.805 1.00 . A A . 372 TYR CZ   1 1 
       12 14274 1 1 62 TYR H    H   12.402   3.144  -6.561 1.00 . A A . 372 TYR H    1 1 
       12 14275 1 1 62 TYR HA   H    9.678   3.822  -7.609 1.00 . A A . 372 TYR HA   1 1 
       12 14276 1 1 62 TYR HB2  H   12.357   4.161  -8.990 1.00 . A A . 372 TYR HB2  1 1 
       12 14277 1 1 62 TYR HB3  H   10.783   4.596  -9.656 1.00 . A A . 372 TYR HB3  1 1 
       12 14278 1 1 62 TYR HD1  H    9.427   6.408  -8.573 1.00 . A A . 372 TYR HD1  1 1 
       12 14279 1 1 62 TYR HD2  H   13.479   5.574  -7.420 1.00 . A A . 372 TYR HD2  1 1 
       12 14280 1 1 62 TYR HE1  H    9.562   8.616  -7.455 1.00 . A A . 372 TYR HE1  1 1 
       12 14281 1 1 62 TYR HE2  H   13.616   7.780  -6.301 1.00 . A A . 372 TYR HE2  1 1 
       12 14282 1 1 62 TYR HH   H   12.569   9.681  -5.853 1.00 . A A . 372 TYR HH   1 1 
       12 14283 1 1 62 TYR N    N   11.459   3.410  -6.542 1.00 . A A . 372 TYR N    1 1 
       12 14284 1 1 62 TYR O    O   11.578   1.348  -8.387 1.00 . A A . 372 TYR O    1 1 
       12 14285 1 1 62 TYR OH   O   11.673   9.571  -6.182 1.00 . A A . 372 TYR OH   1 1 
       12 14286 1 1 63 CYS C    C   10.767   0.315 -10.730 1.00 . A A . 373 CYS C    1 1 
       12 14287 1 1 63 CYS CA   C    9.501   0.513  -9.882 1.00 . A A . 373 CYS CA   1 1 
       12 14288 1 1 63 CYS CB   C    8.254   0.511 -10.773 1.00 . A A . 373 CYS CB   1 1 
       12 14289 1 1 63 CYS H    H    8.857   2.471  -9.272 1.00 . A A . 373 CYS H    1 1 
       12 14290 1 1 63 CYS HA   H    9.426  -0.272  -9.145 1.00 . A A . 373 CYS HA   1 1 
       12 14291 1 1 63 CYS HB2  H    8.061  -0.486 -11.128 1.00 . A A . 373 CYS HB2  1 1 
       12 14292 1 1 63 CYS HB3  H    7.408   0.857 -10.204 1.00 . A A . 373 CYS HB3  1 1 
       12 14293 1 1 63 CYS N    N    9.592   1.828  -9.194 1.00 . A A . 373 CYS N    1 1 
       12 14294 1 1 63 CYS O    O   11.362   1.272 -11.186 1.00 . A A . 373 CYS O    1 1 
       12 14295 1 1 63 CYS SG   S    8.514   1.610 -12.181 1.00 . A A . 373 CYS SG   1 1 
       12 14296 1 1 64 PRO C    C   12.465  -0.539 -13.081 1.00 . A A . 374 PRO C    1 1 
       12 14297 1 1 64 PRO CA   C   12.432  -1.214 -11.705 1.00 . A A . 374 PRO CA   1 1 
       12 14298 1 1 64 PRO CB   C   12.426  -2.742 -11.863 1.00 . A A . 374 PRO CB   1 1 
       12 14299 1 1 64 PRO CD   C   10.566  -2.138 -10.421 1.00 . A A . 374 PRO CD   1 1 
       12 14300 1 1 64 PRO CG   C   11.103  -3.220 -11.352 1.00 . A A . 374 PRO CG   1 1 
       12 14301 1 1 64 PRO HA   H   13.302  -0.925 -11.138 1.00 . A A . 374 PRO HA   1 1 
       12 14302 1 1 64 PRO HB2  H   12.540  -3.007 -12.905 1.00 . A A . 374 PRO HB2  1 1 
       12 14303 1 1 64 PRO HB3  H   13.223  -3.178 -11.280 1.00 . A A . 374 PRO HB3  1 1 
       12 14304 1 1 64 PRO HD2  H    9.492  -2.083 -10.496 1.00 . A A . 374 PRO HD2  1 1 
       12 14305 1 1 64 PRO HD3  H   10.869  -2.326  -9.403 1.00 . A A . 374 PRO HD3  1 1 
       12 14306 1 1 64 PRO HG2  H   10.423  -3.371 -12.179 1.00 . A A . 374 PRO HG2  1 1 
       12 14307 1 1 64 PRO HG3  H   11.230  -4.140 -10.803 1.00 . A A . 374 PRO HG3  1 1 
       12 14308 1 1 64 PRO N    N   11.197  -0.911 -10.922 1.00 . A A . 374 PRO N    1 1 
       12 14309 1 1 64 PRO O    O   13.500  -0.080 -13.524 1.00 . A A . 374 PRO O    1 1 
       12 14310 1 1 65 GLU C    C   11.597   1.689 -14.952 1.00 . A A . 375 GLU C    1 1 
       12 14311 1 1 65 GLU CA   C   11.371   0.182 -15.110 1.00 . A A . 375 GLU CA   1 1 
       12 14312 1 1 65 GLU CB   C   10.049  -0.071 -15.829 1.00 . A A . 375 GLU CB   1 1 
       12 14313 1 1 65 GLU CD   C    7.579   0.204 -15.656 1.00 . A A . 375 GLU CD   1 1 
       12 14314 1 1 65 GLU CG   C    8.916   0.408 -14.943 1.00 . A A . 375 GLU CG   1 1 
       12 14315 1 1 65 GLU H    H   10.526  -0.843 -13.406 1.00 . A A . 375 GLU H    1 1 
       12 14316 1 1 65 GLU HA   H   12.170  -0.232 -15.691 1.00 . A A . 375 GLU HA   1 1 
       12 14317 1 1 65 GLU HB2  H   10.035   0.471 -16.764 1.00 . A A . 375 GLU HB2  1 1 
       12 14318 1 1 65 GLU HB3  H    9.936  -1.128 -16.020 1.00 . A A . 375 GLU HB3  1 1 
       12 14319 1 1 65 GLU HG2  H    8.929  -0.162 -14.027 1.00 . A A . 375 GLU HG2  1 1 
       12 14320 1 1 65 GLU HG3  H    9.059   1.453 -14.724 1.00 . A A . 375 GLU HG3  1 1 
       12 14321 1 1 65 GLU N    N   11.357  -0.469 -13.768 1.00 . A A . 375 GLU N    1 1 
       12 14322 1 1 65 GLU O    O   12.230   2.318 -15.777 1.00 . A A . 375 GLU O    1 1 
       12 14323 1 1 65 GLU OE1  O    7.599  -0.185 -16.813 1.00 . A A . 375 GLU OE1  1 1 
       12 14324 1 1 65 GLU OE2  O    6.556   0.441 -15.034 1.00 . A A . 375 GLU OE2  1 1 
       12 14325 1 1 66 CYS C    C   12.804   4.018 -13.614 1.00 . A A . 376 CYS C    1 1 
       12 14326 1 1 66 CYS CA   C   11.305   3.740 -13.695 1.00 . A A . 376 CYS CA   1 1 
       12 14327 1 1 66 CYS CB   C   10.650   4.181 -12.382 1.00 . A A . 376 CYS CB   1 1 
       12 14328 1 1 66 CYS H    H   10.597   1.754 -13.236 1.00 . A A . 376 CYS H    1 1 
       12 14329 1 1 66 CYS HA   H   10.876   4.287 -14.520 1.00 . A A . 376 CYS HA   1 1 
       12 14330 1 1 66 CYS HB2  H   10.464   3.315 -11.765 1.00 . A A . 376 CYS HB2  1 1 
       12 14331 1 1 66 CYS HB3  H   11.313   4.856 -11.862 1.00 . A A . 376 CYS HB3  1 1 
       12 14332 1 1 66 CYS N    N   11.098   2.275 -13.897 1.00 . A A . 376 CYS N    1 1 
       12 14333 1 1 66 CYS O    O   13.310   4.965 -14.182 1.00 . A A . 376 CYS O    1 1 
       12 14334 1 1 66 CYS SG   S    9.084   5.023 -12.723 1.00 . A A . 376 CYS SG   1 1 
       12 14335 1 1 67 ARG C    C   15.657   3.225 -14.119 1.00 . A A . 377 ARG C    1 1 
       12 14336 1 1 67 ARG CA   C   14.980   3.378 -12.756 1.00 . A A . 377 ARG CA   1 1 
       12 14337 1 1 67 ARG CB   C   15.513   2.322 -11.788 1.00 . A A . 377 ARG CB   1 1 
       12 14338 1 1 67 ARG CD   C   15.395   1.504  -9.423 1.00 . A A . 377 ARG CD   1 1 
       12 14339 1 1 67 ARG CG   C   14.827   2.504 -10.432 1.00 . A A . 377 ARG CG   1 1 
       12 14340 1 1 67 ARG CZ   C   14.939  -0.857  -9.077 1.00 . A A . 377 ARG CZ   1 1 
       12 14341 1 1 67 ARG H    H   13.072   2.438 -12.453 1.00 . A A . 377 ARG H    1 1 
       12 14342 1 1 67 ARG HA   H   15.182   4.362 -12.361 1.00 . A A . 377 ARG HA   1 1 
       12 14343 1 1 67 ARG HB2  H   15.299   1.335 -12.175 1.00 . A A . 377 ARG HB2  1 1 
       12 14344 1 1 67 ARG HB3  H   16.579   2.442 -11.670 1.00 . A A . 377 ARG HB3  1 1 
       12 14345 1 1 67 ARG HD2  H   16.455   1.675  -9.304 1.00 . A A . 377 ARG HD2  1 1 
       12 14346 1 1 67 ARG HD3  H   14.899   1.636  -8.474 1.00 . A A . 377 ARG HD3  1 1 
       12 14347 1 1 67 ARG HE   H   15.178  -0.065 -10.882 1.00 . A A . 377 ARG HE   1 1 
       12 14348 1 1 67 ARG HG2  H   14.996   3.510 -10.077 1.00 . A A . 377 ARG HG2  1 1 
       12 14349 1 1 67 ARG HG3  H   13.765   2.334 -10.545 1.00 . A A . 377 ARG HG3  1 1 
       12 14350 1 1 67 ARG HH11 H   15.113   0.287  -7.442 1.00 . A A . 377 ARG HH11 1 1 
       12 14351 1 1 67 ARG HH12 H   14.760  -1.381  -7.153 1.00 . A A . 377 ARG HH12 1 1 
       12 14352 1 1 67 ARG HH21 H   14.721  -2.240 -10.508 1.00 . A A . 377 ARG HH21 1 1 
       12 14353 1 1 67 ARG HH22 H   14.541  -2.810  -8.882 1.00 . A A . 377 ARG HH22 1 1 
       12 14354 1 1 67 ARG N    N   13.512   3.190 -12.902 1.00 . A A . 377 ARG N    1 1 
       12 14355 1 1 67 ARG NE   N   15.166   0.117  -9.919 1.00 . A A . 377 ARG NE   1 1 
       12 14356 1 1 67 ARG NH1  N   14.938  -0.632  -7.791 1.00 . A A . 377 ARG NH1  1 1 
       12 14357 1 1 67 ARG NH2  N   14.717  -2.062  -9.524 1.00 . A A . 377 ARG NH2  1 1 
       12 14358 1 1 67 ARG O    O   16.732   3.744 -14.352 1.00 . A A . 377 ARG O    1 1 
       12 14359 1 1 68 ASN C    C   17.029   1.691 -16.224 1.00 . A A . 378 ASN C    1 1 
       12 14360 1 1 68 ASN CA   C   15.648   2.333 -16.371 1.00 . A A . 378 ASN CA   1 1 
       12 14361 1 1 68 ASN CB   C   15.788   3.693 -17.058 1.00 . A A . 378 ASN CB   1 1 
       12 14362 1 1 68 ASN CG   C   15.955   3.491 -18.565 1.00 . A A . 378 ASN CG   1 1 
       12 14363 1 1 68 ASN H    H   14.172   2.107 -14.817 1.00 . A A . 378 ASN H    1 1 
       12 14364 1 1 68 ASN HA   H   15.015   1.692 -16.968 1.00 . A A . 378 ASN HA   1 1 
       12 14365 1 1 68 ASN HB2  H   14.903   4.284 -16.870 1.00 . A A . 378 ASN HB2  1 1 
       12 14366 1 1 68 ASN HB3  H   16.654   4.206 -16.668 1.00 . A A . 378 ASN HB3  1 1 
       12 14367 1 1 68 ASN HD21 H   16.719   5.298 -18.867 1.00 . A A . 378 ASN HD21 1 1 
       12 14368 1 1 68 ASN HD22 H   16.566   4.334 -20.255 1.00 . A A . 378 ASN HD22 1 1 
       12 14369 1 1 68 ASN N    N   15.038   2.517 -15.024 1.00 . A A . 378 ASN N    1 1 
       12 14370 1 1 68 ASN ND2  N   16.454   4.454 -19.290 1.00 . A A . 378 ASN ND2  1 1 
       12 14371 1 1 68 ASN O    O   17.987   2.110 -16.841 1.00 . A A . 378 ASN O    1 1 
       12 14372 1 1 68 ASN OD1  O   15.628   2.444 -19.089 1.00 . A A . 378 ASN OD1  1 1 
       12 14373 1 1 69 ASP C    C   18.837  -0.733 -16.506 1.00 . A A . 379 ASP C    1 1 
       12 14374 1 1 69 ASP CA   C   18.458   0.010 -15.224 1.00 . A A . 379 ASP CA   1 1 
       12 14375 1 1 69 ASP CB   C   18.368  -0.984 -14.064 1.00 . A A . 379 ASP CB   1 1 
       12 14376 1 1 69 ASP CG   C   19.755  -1.563 -13.780 1.00 . A A . 379 ASP CG   1 1 
       12 14377 1 1 69 ASP H    H   16.354   0.355 -14.921 1.00 . A A . 379 ASP H    1 1 
       12 14378 1 1 69 ASP HA   H   19.210   0.754 -15.003 1.00 . A A . 379 ASP HA   1 1 
       12 14379 1 1 69 ASP HB2  H   18.000  -0.477 -13.184 1.00 . A A . 379 ASP HB2  1 1 
       12 14380 1 1 69 ASP HB3  H   17.693  -1.784 -14.329 1.00 . A A . 379 ASP HB3  1 1 
       12 14381 1 1 69 ASP N    N   17.138   0.678 -15.410 1.00 . A A . 379 ASP N    1 1 
       12 14382 1 1 69 ASP O    O   19.748  -1.544 -16.450 1.00 . A A . 379 ASP O    1 1 
       12 14383 1 1 69 ASP OXT  O   18.211  -0.480 -17.523 1.00 . A A . 379 ASP OXT  1 1 
       12 14384 1 1 69 ASP OD1  O   20.705  -1.103 -14.394 1.00 . A A . 379 ASP OD1  1 1 
       12 14385 1 1 69 ASP OD2  O   19.845  -2.455 -12.953 1.00 . A A . 379 ASP OD2  1 1 
       12 14386 2 2  1 ALA C    C    5.248   6.870  -3.101 1.00 . B B . 383 ALA C    1 1 
       12 14387 2 2  1 ALA CA   C    6.739   6.583  -3.290 1.00 . B B . 383 ALA CA   1 1 
       12 14388 2 2  1 ALA CB   C    6.955   5.071  -3.380 1.00 . B B . 383 ALA CB   1 1 
       12 14389 2 2  1 ALA H1   H    7.897   6.343  -1.577 1.00 . B B . 383 ALA H1   1 1 
       12 14390 2 2  1 ALA H2   H    6.864   7.691  -1.531 1.00 . B B . 383 ALA H2   1 1 
       12 14391 2 2  1 ALA H3   H    8.275   7.730  -2.477 1.00 . B B . 383 ALA H3   1 1 
       12 14392 2 2  1 ALA HA   H    7.083   7.051  -4.201 1.00 . B B . 383 ALA HA   1 1 
       12 14393 2 2  1 ALA HB1  H    7.344   4.820  -4.355 1.00 . B B . 383 ALA HB1  1 1 
       12 14394 2 2  1 ALA HB2  H    6.014   4.562  -3.227 1.00 . B B . 383 ALA HB2  1 1 
       12 14395 2 2  1 ALA HB3  H    7.659   4.762  -2.621 1.00 . B B . 383 ALA HB3  1 1 
       12 14396 2 2  1 ALA N    N    7.501   7.128  -2.131 1.00 . B B . 383 ALA N    1 1 
       12 14397 2 2  1 ALA O    O    4.863   7.697  -2.298 1.00 . B B . 383 ALA O    1 1 
       12 14398 2 2  2 ARG C    C    2.272   5.075  -3.358 1.00 . B B . 384 ARG C    1 1 
       12 14399 2 2  2 ARG CA   C    2.943   6.404  -3.704 1.00 . B B . 384 ARG CA   1 1 
       12 14400 2 2  2 ARG CB   C    2.389   6.926  -5.033 1.00 . B B . 384 ARG CB   1 1 
       12 14401 2 2  2 ARG CD   C    0.363   7.839  -6.169 1.00 . B B . 384 ARG CD   1 1 
       12 14402 2 2  2 ARG CG   C    0.887   7.172  -4.896 1.00 . B B . 384 ARG CG   1 1 
       12 14403 2 2  2 ARG CZ   C    0.448   7.244  -8.524 1.00 . B B . 384 ARG CZ   1 1 
       12 14404 2 2  2 ARG H    H    4.752   5.524  -4.470 1.00 . B B . 384 ARG H    1 1 
       12 14405 2 2  2 ARG HA   H    2.747   7.123  -2.923 1.00 . B B . 384 ARG HA   1 1 
       12 14406 2 2  2 ARG HB2  H    2.882   7.851  -5.290 1.00 . B B . 384 ARG HB2  1 1 
       12 14407 2 2  2 ARG HB3  H    2.566   6.195  -5.810 1.00 . B B . 384 ARG HB3  1 1 
       12 14408 2 2  2 ARG HD2  H   -0.639   8.205  -5.998 1.00 . B B . 384 ARG HD2  1 1 
       12 14409 2 2  2 ARG HD3  H    1.008   8.663  -6.431 1.00 . B B . 384 ARG HD3  1 1 
       12 14410 2 2  2 ARG HE   H    0.254   5.891  -7.081 1.00 . B B . 384 ARG HE   1 1 
       12 14411 2 2  2 ARG HG2  H    0.380   6.229  -4.746 1.00 . B B . 384 ARG HG2  1 1 
       12 14412 2 2  2 ARG HG3  H    0.703   7.818  -4.052 1.00 . B B . 384 ARG HG3  1 1 
       12 14413 2 2  2 ARG HH11 H    0.611   9.187  -8.065 1.00 . B B . 384 ARG HH11 1 1 
       12 14414 2 2  2 ARG HH12 H    0.661   8.810  -9.752 1.00 . B B . 384 ARG HH12 1 1 
       12 14415 2 2  2 ARG HH21 H    0.319   5.394  -9.280 1.00 . B B . 384 ARG HH21 1 1 
       12 14416 2 2  2 ARG HH22 H    0.495   6.668 -10.441 1.00 . B B . 384 ARG HH22 1 1 
       12 14417 2 2  2 ARG N    N    4.412   6.186  -3.834 1.00 . B B . 384 ARG N    1 1 
       12 14418 2 2  2 ARG NE   N    0.346   6.845  -7.281 1.00 . B B . 384 ARG NE   1 1 
       12 14419 2 2  2 ARG NH1  N    0.583   8.513  -8.801 1.00 . B B . 384 ARG NH1  1 1 
       12 14420 2 2  2 ARG NH2  N    0.419   6.367  -9.490 1.00 . B B . 384 ARG NH2  1 1 
       12 14421 2 2  2 ARG O    O    2.522   4.068  -3.982 1.00 . B B . 384 ARG O    1 1 
       12 14422 2 2  3 THR C    C   -0.745   4.033  -1.777 1.00 . B B . 385 THR C    1 1 
       12 14423 2 2  3 THR CA   C    0.752   3.782  -1.989 1.00 . B B . 385 THR CA   1 1 
       12 14424 2 2  3 THR CB   C    1.378   3.251  -0.697 1.00 . B B . 385 THR CB   1 1 
       12 14425 2 2  3 THR CG2  C    0.922   1.812  -0.454 1.00 . B B . 385 THR CG2  1 1 
       12 14426 2 2  3 THR H    H    1.236   5.881  -1.865 1.00 . B B . 385 THR H    1 1 
       12 14427 2 2  3 THR HA   H    0.885   3.056  -2.777 1.00 . B B . 385 THR HA   1 1 
       12 14428 2 2  3 THR HB   H    1.072   3.867   0.134 1.00 . B B . 385 THR HB   1 1 
       12 14429 2 2  3 THR HG1  H    3.034   4.066  -1.312 1.00 . B B . 385 THR HG1  1 1 
       12 14430 2 2  3 THR HG21 H    1.595   1.134  -0.955 1.00 . B B . 385 THR HG21 1 1 
       12 14431 2 2  3 THR HG22 H   -0.077   1.680  -0.841 1.00 . B B . 385 THR HG22 1 1 
       12 14432 2 2  3 THR HG23 H    0.928   1.607   0.605 1.00 . B B . 385 THR HG23 1 1 
       12 14433 2 2  3 THR N    N    1.425   5.059  -2.364 1.00 . B B . 385 THR N    1 1 
       12 14434 2 2  3 THR O    O   -1.138   4.908  -1.032 1.00 . B B . 385 THR O    1 1 
       12 14435 2 2  3 THR OG1  O    2.793   3.279  -0.816 1.00 . B B . 385 THR OG1  1 1 
       12 14436 2 2  4 LYS C    C   -3.425   3.052  -0.806 1.00 . B B . 386 LYS C    1 1 
       12 14437 2 2  4 LYS CA   C   -3.051   3.442  -2.234 1.00 . B B . 386 LYS CA   1 1 
       12 14438 2 2  4 LYS CB   C   -3.816   2.570  -3.235 1.00 . B B . 386 LYS CB   1 1 
       12 14439 2 2  4 LYS CD   C   -4.029   4.398  -4.943 1.00 . B B . 386 LYS CD   1 1 
       12 14440 2 2  4 LYS CE   C   -4.140   4.632  -6.452 1.00 . B B . 386 LYS CE   1 1 
       12 14441 2 2  4 LYS CG   C   -3.477   2.992  -4.672 1.00 . B B . 386 LYS CG   1 1 
       12 14442 2 2  4 LYS H    H   -1.248   2.550  -2.999 1.00 . B B . 386 LYS H    1 1 
       12 14443 2 2  4 LYS HA   H   -3.302   4.478  -2.390 1.00 . B B . 386 LYS HA   1 1 
       12 14444 2 2  4 LYS HB2  H   -3.540   1.535  -3.092 1.00 . B B . 386 LYS HB2  1 1 
       12 14445 2 2  4 LYS HB3  H   -4.877   2.683  -3.071 1.00 . B B . 386 LYS HB3  1 1 
       12 14446 2 2  4 LYS HD2  H   -5.004   4.496  -4.491 1.00 . B B . 386 LYS HD2  1 1 
       12 14447 2 2  4 LYS HD3  H   -3.361   5.135  -4.523 1.00 . B B . 386 LYS HD3  1 1 
       12 14448 2 2  4 LYS HE2  H   -4.636   5.574  -6.633 1.00 . B B . 386 LYS HE2  1 1 
       12 14449 2 2  4 LYS HE3  H   -3.151   4.659  -6.885 1.00 . B B . 386 LYS HE3  1 1 
       12 14450 2 2  4 LYS HG2  H   -2.404   2.995  -4.802 1.00 . B B . 386 LYS HG2  1 1 
       12 14451 2 2  4 LYS HG3  H   -3.921   2.294  -5.366 1.00 . B B . 386 LYS HG3  1 1 
       12 14452 2 2  4 LYS HZ1  H   -4.324   3.000  -7.733 1.00 . B B . 386 LYS HZ1  1 1 
       12 14453 2 2  4 LYS HZ2  H   -5.734   3.931  -7.593 1.00 . B B . 386 LYS HZ2  1 1 
       12 14454 2 2  4 LYS HZ3  H   -5.275   2.890  -6.331 1.00 . B B . 386 LYS HZ3  1 1 
       12 14455 2 2  4 LYS N    N   -1.583   3.259  -2.414 1.00 . B B . 386 LYS N    1 1 
       12 14456 2 2  4 LYS NZ   N   -4.928   3.530  -7.075 1.00 . B B . 386 LYS NZ   1 1 
       12 14457 2 2  4 LYS O    O   -4.437   3.472  -0.282 1.00 . B B . 386 LYS O    1 1 
       12 14458 2 2  5 GLN C    C   -3.220   3.076   2.061 1.00 . B B . 387 GLN C    1 1 
       12 14459 2 2  5 GLN CA   C   -2.915   1.835   1.223 1.00 . B B . 387 GLN CA   1 1 
       12 14460 2 2  5 GLN CB   C   -1.703   1.112   1.814 1.00 . B B . 387 GLN CB   1 1 
       12 14461 2 2  5 GLN CD   C   -0.872  -0.235   3.746 1.00 . B B . 387 GLN CD   1 1 
       12 14462 2 2  5 GLN CG   C   -2.073   0.520   3.174 1.00 . B B . 387 GLN CG   1 1 
       12 14463 2 2  5 GLN H    H   -1.802   1.928  -0.616 1.00 . B B . 387 GLN H    1 1 
       12 14464 2 2  5 GLN HA   H   -3.768   1.175   1.224 1.00 . B B . 387 GLN HA   1 1 
       12 14465 2 2  5 GLN HB2  H   -1.394   0.321   1.147 1.00 . B B . 387 GLN HB2  1 1 
       12 14466 2 2  5 GLN HB3  H   -0.894   1.815   1.941 1.00 . B B . 387 GLN HB3  1 1 
       12 14467 2 2  5 GLN HE21 H   -1.733  -0.560   5.505 1.00 . B B . 387 GLN HE21 1 1 
       12 14468 2 2  5 GLN HE22 H   -0.163  -1.182   5.341 1.00 . B B . 387 GLN HE22 1 1 
       12 14469 2 2  5 GLN HG2  H   -2.354   1.316   3.849 1.00 . B B . 387 GLN HG2  1 1 
       12 14470 2 2  5 GLN HG3  H   -2.900  -0.160   3.058 1.00 . B B . 387 GLN HG3  1 1 
       12 14471 2 2  5 GLN N    N   -2.614   2.252  -0.173 1.00 . B B . 387 GLN N    1 1 
       12 14472 2 2  5 GLN NE2  N   -0.927  -0.697   4.965 1.00 . B B . 387 GLN NE2  1 1 
       12 14473 2 2  5 GLN O    O   -4.015   3.041   2.980 1.00 . B B . 387 GLN O    1 1 
       12 14474 2 2  5 GLN OE1  O    0.127  -0.407   3.077 1.00 . B B . 387 GLN OE1  1 1 
       12 14475 2 2  6 THR C    C   -4.301   5.815   2.408 1.00 . B B . 388 THR C    1 1 
       12 14476 2 2  6 THR CA   C   -2.826   5.421   2.527 1.00 . B B . 388 THR CA   1 1 
       12 14477 2 2  6 THR CB   C   -1.948   6.538   1.959 1.00 . B B . 388 THR CB   1 1 
       12 14478 2 2  6 THR CG2  C   -0.509   6.038   1.825 1.00 . B B . 388 THR CG2  1 1 
       12 14479 2 2  6 THR H    H   -1.948   4.174   1.009 1.00 . B B . 388 THR H    1 1 
       12 14480 2 2  6 THR HA   H   -2.577   5.258   3.564 1.00 . B B . 388 THR HA   1 1 
       12 14481 2 2  6 THR HB   H   -1.970   7.390   2.621 1.00 . B B . 388 THR HB   1 1 
       12 14482 2 2  6 THR HG1  H   -2.200   6.227   0.056 1.00 . B B . 388 THR HG1  1 1 
       12 14483 2 2  6 THR HG21 H   -0.480   5.195   1.149 1.00 . B B . 388 THR HG21 1 1 
       12 14484 2 2  6 THR HG22 H   -0.141   5.733   2.793 1.00 . B B . 388 THR HG22 1 1 
       12 14485 2 2  6 THR HG23 H    0.115   6.830   1.437 1.00 . B B . 388 THR HG23 1 1 
       12 14486 2 2  6 THR N    N   -2.586   4.172   1.753 1.00 . B B . 388 THR N    1 1 
       12 14487 2 2  6 THR O    O   -4.804   6.618   3.169 1.00 . B B . 388 THR O    1 1 
       12 14488 2 2  6 THR OG1  O   -2.437   6.917   0.679 1.00 . B B . 388 THR OG1  1 1 
       12 14489 2 2  7 ALA C    C   -7.204   4.306   0.919 1.00 . B B . 389 ALA C    1 1 
       12 14490 2 2  7 ALA CA   C   -6.440   5.580   1.288 1.00 . B B . 389 ALA CA   1 1 
       12 14491 2 2  7 ALA CB   C   -6.598   6.613   0.171 1.00 . B B . 389 ALA CB   1 1 
       12 14492 2 2  7 ALA H    H   -4.569   4.604   0.863 1.00 . B B . 389 ALA H    1 1 
       12 14493 2 2  7 ALA HA   H   -6.831   5.982   2.210 1.00 . B B . 389 ALA HA   1 1 
       12 14494 2 2  7 ALA HB1  H   -7.461   6.365  -0.431 1.00 . B B . 389 ALA HB1  1 1 
       12 14495 2 2  7 ALA HB2  H   -5.714   6.611  -0.450 1.00 . B B . 389 ALA HB2  1 1 
       12 14496 2 2  7 ALA HB3  H   -6.732   7.594   0.604 1.00 . B B . 389 ALA HB3  1 1 
       12 14497 2 2  7 ALA N    N   -4.996   5.250   1.460 1.00 . B B . 389 ALA N    1 1 
       12 14498 2 2  7 ALA O    O   -6.641   3.367   0.395 1.00 . B B . 389 ALA O    1 1 
       12 14499 2 2  8 ARG C    C  -10.440   3.427  -0.062 1.00 . B B . 390 ARG C    1 1 
       12 14500 2 2  8 ARG CA   C   -9.281   3.047   0.861 1.00 . B B . 390 ARG CA   1 1 
       12 14501 2 2  8 ARG CB   C   -9.837   2.442   2.151 1.00 . B B . 390 ARG CB   1 1 
       12 14502 2 2  8 ARG CD   C   -9.236   1.293   4.288 1.00 . B B . 390 ARG CD   1 1 
       12 14503 2 2  8 ARG CG   C   -8.680   1.983   3.041 1.00 . B B . 390 ARG CG   1 1 
       12 14504 2 2  8 ARG CZ   C   -8.395   0.947   6.533 1.00 . B B . 390 ARG CZ   1 1 
       12 14505 2 2  8 ARG H    H   -8.917   5.033   1.620 1.00 . B B . 390 ARG H    1 1 
       12 14506 2 2  8 ARG HA   H   -8.652   2.322   0.368 1.00 . B B . 390 ARG HA   1 1 
       12 14507 2 2  8 ARG HB2  H  -10.424   3.183   2.673 1.00 . B B . 390 ARG HB2  1 1 
       12 14508 2 2  8 ARG HB3  H  -10.460   1.595   1.910 1.00 . B B . 390 ARG HB3  1 1 
       12 14509 2 2  8 ARG HD2  H   -9.988   1.922   4.742 1.00 . B B . 390 ARG HD2  1 1 
       12 14510 2 2  8 ARG HD3  H   -9.678   0.348   4.009 1.00 . B B . 390 ARG HD3  1 1 
       12 14511 2 2  8 ARG HE   H   -7.207   0.989   4.942 1.00 . B B . 390 ARG HE   1 1 
       12 14512 2 2  8 ARG HG2  H   -8.057   1.291   2.493 1.00 . B B . 390 ARG HG2  1 1 
       12 14513 2 2  8 ARG HG3  H   -8.093   2.840   3.337 1.00 . B B . 390 ARG HG3  1 1 
       12 14514 2 2  8 ARG HH11 H  -10.368   1.189   6.303 1.00 . B B . 390 ARG HH11 1 1 
       12 14515 2 2  8 ARG HH12 H   -9.827   0.950   7.931 1.00 . B B . 390 ARG HH12 1 1 
       12 14516 2 2  8 ARG HH21 H   -6.482   0.676   7.060 1.00 . B B . 390 ARG HH21 1 1 
       12 14517 2 2  8 ARG HH22 H   -7.628   0.660   8.359 1.00 . B B . 390 ARG HH22 1 1 
       12 14518 2 2  8 ARG N    N   -8.482   4.265   1.193 1.00 . B B . 390 ARG N    1 1 
       12 14519 2 2  8 ARG NE   N   -8.131   1.057   5.259 1.00 . B B . 390 ARG NE   1 1 
       12 14520 2 2  8 ARG NH1  N   -9.626   1.036   6.954 1.00 . B B . 390 ARG NH1  1 1 
       12 14521 2 2  8 ARG NH2  N   -7.426   0.745   7.383 1.00 . B B . 390 ARG NH2  1 1 
       12 14522 2 2  8 ARG O    O  -11.062   4.457   0.098 1.00 . B B . 390 ARG O    1 1 
       12 14523 2 2  9 LYS C    C  -12.717   1.660  -2.170 1.00 . B B . 391 LYS C    1 1 
       12 14524 2 2  9 LYS CA   C  -11.853   2.907  -1.965 1.00 . B B . 391 LYS CA   1 1 
       12 14525 2 2  9 LYS CB   C  -11.281   3.356  -3.311 1.00 . B B . 391 LYS CB   1 1 
       12 14526 2 2  9 LYS CD   C  -10.056   5.182  -4.495 1.00 . B B . 391 LYS CD   1 1 
       12 14527 2 2  9 LYS CE   C   -9.225   6.452  -4.309 1.00 . B B . 391 LYS CE   1 1 
       12 14528 2 2  9 LYS CG   C  -10.525   4.673  -3.131 1.00 . B B . 391 LYS CG   1 1 
       12 14529 2 2  9 LYS H    H  -10.217   1.773  -1.139 1.00 . B B . 391 LYS H    1 1 
       12 14530 2 2  9 LYS HA   H  -12.459   3.698  -1.552 1.00 . B B . 391 LYS HA   1 1 
       12 14531 2 2  9 LYS HB2  H  -10.605   2.600  -3.685 1.00 . B B . 391 LYS HB2  1 1 
       12 14532 2 2  9 LYS HB3  H  -12.086   3.498  -4.015 1.00 . B B . 391 LYS HB3  1 1 
       12 14533 2 2  9 LYS HD2  H   -9.454   4.423  -4.973 1.00 . B B . 391 LYS HD2  1 1 
       12 14534 2 2  9 LYS HD3  H  -10.915   5.403  -5.111 1.00 . B B . 391 LYS HD3  1 1 
       12 14535 2 2  9 LYS HE2  H   -9.322   7.077  -5.185 1.00 . B B . 391 LYS HE2  1 1 
       12 14536 2 2  9 LYS HE3  H   -9.578   6.989  -3.442 1.00 . B B . 391 LYS HE3  1 1 
       12 14537 2 2  9 LYS HG2  H  -11.179   5.405  -2.677 1.00 . B B . 391 LYS HG2  1 1 
       12 14538 2 2  9 LYS HG3  H   -9.668   4.514  -2.495 1.00 . B B . 391 LYS HG3  1 1 
       12 14539 2 2  9 LYS HZ1  H   -7.547   6.159  -3.112 1.00 . B B . 391 LYS HZ1  1 1 
       12 14540 2 2  9 LYS HZ2  H   -7.193   6.731  -4.668 1.00 . B B . 391 LYS HZ2  1 1 
       12 14541 2 2  9 LYS HZ3  H   -7.640   5.108  -4.442 1.00 . B B . 391 LYS HZ3  1 1 
       12 14542 2 2  9 LYS N    N  -10.734   2.598  -1.029 1.00 . B B . 391 LYS N    1 1 
       12 14543 2 2  9 LYS NZ   N   -7.793   6.085  -4.118 1.00 . B B . 391 LYS NZ   1 1 
       12 14544 2 2  9 LYS O    O  -13.279   1.454  -3.228 1.00 . B B . 391 LYS O    1 1 
       12 14545 2 2 10 SER C    C  -13.960  -0.997   0.044 1.00 . B B . 392 SER C    1 1 
       12 14546 2 2 10 SER CA   C  -13.665  -0.403  -1.333 1.00 . B B . 392 SER CA   1 1 
       12 14547 2 2 10 SER CB   C  -12.908  -1.428  -2.179 1.00 . B B . 392 SER CB   1 1 
       12 14548 2 2 10 SER H    H  -12.373   1.001  -0.324 1.00 . B B . 392 SER H    1 1 
       12 14549 2 2 10 SER HA   H  -14.594  -0.148  -1.823 1.00 . B B . 392 SER HA   1 1 
       12 14550 2 2 10 SER HB2  H  -11.859  -1.182  -2.192 1.00 . B B . 392 SER HB2  1 1 
       12 14551 2 2 10 SER HB3  H  -13.039  -2.413  -1.751 1.00 . B B . 392 SER HB3  1 1 
       12 14552 2 2 10 SER HG   H  -12.881  -0.786  -4.015 1.00 . B B . 392 SER HG   1 1 
       12 14553 2 2 10 SER N    N  -12.831   0.824  -1.174 1.00 . B B . 392 SER N    1 1 
       12 14554 2 2 10 SER O    O  -15.099  -1.238   0.395 1.00 . B B . 392 SER O    1 1 
       12 14555 2 2 10 SER OG   O  -13.412  -1.404  -3.508 1.00 . B B . 392 SER OG   1 1 
       12 14556 2 2 11 THR C    C  -12.609  -0.815   3.220 1.00 . B B . 393 THR C    1 1 
       12 14557 2 2 11 THR CA   C  -13.148  -1.799   2.184 1.00 . B B . 393 THR CA   1 1 
       12 14558 2 2 11 THR CB   C  -12.396  -3.127   2.300 1.00 . B B . 393 THR CB   1 1 
       12 14559 2 2 11 THR CG2  C  -12.634  -3.963   1.041 1.00 . B B . 393 THR CG2  1 1 
       12 14560 2 2 11 THR H    H  -12.034  -1.019   0.516 1.00 . B B . 393 THR H    1 1 
       12 14561 2 2 11 THR HA   H  -14.202  -1.965   2.355 1.00 . B B . 393 THR HA   1 1 
       12 14562 2 2 11 THR HB   H  -12.752  -3.671   3.161 1.00 . B B . 393 THR HB   1 1 
       12 14563 2 2 11 THR HG1  H  -10.899  -2.155   3.076 1.00 . B B . 393 THR HG1  1 1 
       12 14564 2 2 11 THR HG21 H  -12.943  -4.959   1.323 1.00 . B B . 393 THR HG21 1 1 
       12 14565 2 2 11 THR HG22 H  -11.722  -4.019   0.467 1.00 . B B . 393 THR HG22 1 1 
       12 14566 2 2 11 THR HG23 H  -13.408  -3.502   0.445 1.00 . B B . 393 THR HG23 1 1 
       12 14567 2 2 11 THR N    N  -12.940  -1.228   0.825 1.00 . B B . 393 THR N    1 1 
       12 14568 2 2 11 THR O    O  -11.812   0.046   2.911 1.00 . B B . 393 THR O    1 1 
       12 14569 2 2 11 THR OG1  O  -11.006  -2.870   2.443 1.00 . B B . 393 THR OG1  1 1 
       12 14570 2 2 12 GLY C    C  -13.566   0.119   6.615 1.00 . B B . 394 GLY C    1 1 
       12 14571 2 2 12 GLY CA   C  -12.539   0.014   5.486 1.00 . B B . 394 GLY CA   1 1 
       12 14572 2 2 12 GLY H    H  -13.681  -1.626   4.680 1.00 . B B . 394 GLY H    1 1 
       12 14573 2 2 12 GLY HA2  H  -11.600  -0.349   5.880 1.00 . B B . 394 GLY HA2  1 1 
       12 14574 2 2 12 GLY HA3  H  -12.393   0.989   5.044 1.00 . B B . 394 GLY HA3  1 1 
       12 14575 2 2 12 GLY N    N  -13.036  -0.927   4.445 1.00 . B B . 394 GLY N    1 1 
       12 14576 2 2 12 GLY O    O  -13.310   0.856   7.553 1.00 . B B . 394 GLY O    1 1 
       12 14577 2 2 12 GLY OXT  O  -14.588  -0.539   6.522 1.00 . B B . 394 GLY OXT  1 1 
       12 14578 3 3  1 ZN  ZN   ZN  -9.387   3.701 -11.860 1.00 . C A . 380 ZN  ZN   1 1 
       12 14579 4 3  1 ZN  ZN   ZN  -2.878  -8.929  -8.674 1.00 . D A . 381 ZN  ZN   1 1 
       12 14580 5 3  1 ZN  ZN   ZN   7.385   3.610 -12.087 1.00 . E A . 382 ZN  ZN   1 1 
       13 14581 1 1  1 SER C    C   -1.433   8.142 -22.414 1.00 . A A . 311 SER C    1 1 
       13 14582 1 1  1 SER CA   C   -2.307   7.532 -23.511 1.00 . A A . 311 SER CA   1 1 
       13 14583 1 1  1 SER CB   C   -2.733   6.122 -23.098 1.00 . A A . 311 SER CB   1 1 
       13 14584 1 1  1 SER H1   H   -1.709   8.319 -25.344 1.00 . A A . 311 SER H1   1 1 
       13 14585 1 1  1 SER H2   H   -1.827   6.625 -25.324 1.00 . A A . 311 SER H2   1 1 
       13 14586 1 1  1 SER H3   H   -0.517   7.397 -24.567 1.00 . A A . 311 SER H3   1 1 
       13 14587 1 1  1 SER HA   H   -3.184   8.145 -23.657 1.00 . A A . 311 SER HA   1 1 
       13 14588 1 1  1 SER HB2  H   -3.803   6.031 -23.173 1.00 . A A . 311 SER HB2  1 1 
       13 14589 1 1  1 SER HB3  H   -2.265   5.399 -23.753 1.00 . A A . 311 SER HB3  1 1 
       13 14590 1 1  1 SER HG   H   -2.495   4.961 -21.554 1.00 . A A . 311 SER HG   1 1 
       13 14591 1 1  1 SER N    N   -1.531   7.463 -24.782 1.00 . A A . 311 SER N    1 1 
       13 14592 1 1  1 SER O    O   -0.262   8.398 -22.613 1.00 . A A . 311 SER O    1 1 
       13 14593 1 1  1 SER OG   O   -2.337   5.887 -21.752 1.00 . A A . 311 SER OG   1 1 
       13 14594 1 1  2 GLY C    C   -1.243   8.034 -18.934 1.00 . A A . 312 GLY C    1 1 
       13 14595 1 1  2 GLY CA   C   -1.204   8.971 -20.141 1.00 . A A . 312 GLY CA   1 1 
       13 14596 1 1  2 GLY H    H   -2.943   8.160 -21.124 1.00 . A A . 312 GLY H    1 1 
       13 14597 1 1  2 GLY HA2  H   -0.180   9.111 -20.456 1.00 . A A . 312 GLY HA2  1 1 
       13 14598 1 1  2 GLY HA3  H   -1.630   9.924 -19.866 1.00 . A A . 312 GLY HA3  1 1 
       13 14599 1 1  2 GLY N    N   -1.996   8.376 -21.258 1.00 . A A . 312 GLY N    1 1 
       13 14600 1 1  2 GLY O    O   -2.088   7.165 -18.838 1.00 . A A . 312 GLY O    1 1 
       13 14601 1 1  3 PRO C    C   -1.396   7.654 -15.821 1.00 . A A . 313 PRO C    1 1 
       13 14602 1 1  3 PRO CA   C   -0.243   7.376 -16.784 1.00 . A A . 313 PRO CA   1 1 
       13 14603 1 1  3 PRO CB   C    1.083   7.803 -16.154 1.00 . A A . 313 PRO CB   1 1 
       13 14604 1 1  3 PRO CD   C    0.718   9.242 -18.050 1.00 . A A . 313 PRO CD   1 1 
       13 14605 1 1  3 PRO CG   C    1.297   9.195 -16.637 1.00 . A A . 313 PRO CG   1 1 
       13 14606 1 1  3 PRO HA   H   -0.205   6.330 -17.038 1.00 . A A . 313 PRO HA   1 1 
       13 14607 1 1  3 PRO HB2  H    1.010   7.782 -15.075 1.00 . A A . 313 PRO HB2  1 1 
       13 14608 1 1  3 PRO HB3  H    1.885   7.166 -16.492 1.00 . A A . 313 PRO HB3  1 1 
       13 14609 1 1  3 PRO HD2  H    0.296  10.217 -18.255 1.00 . A A . 313 PRO HD2  1 1 
       13 14610 1 1  3 PRO HD3  H    1.470   8.987 -18.780 1.00 . A A . 313 PRO HD3  1 1 
       13 14611 1 1  3 PRO HG2  H    0.774   9.892 -15.993 1.00 . A A . 313 PRO HG2  1 1 
       13 14612 1 1  3 PRO HG3  H    2.350   9.426 -16.665 1.00 . A A . 313 PRO HG3  1 1 
       13 14613 1 1  3 PRO N    N   -0.332   8.213 -18.018 1.00 . A A . 313 PRO N    1 1 
       13 14614 1 1  3 PRO O    O   -1.766   6.820 -15.019 1.00 . A A . 313 PRO O    1 1 
       13 14615 1 1  4 SER C    C   -4.321   8.359 -15.357 1.00 . A A . 314 SER C    1 1 
       13 14616 1 1  4 SER CA   C   -3.083   9.170 -14.976 1.00 . A A . 314 SER CA   1 1 
       13 14617 1 1  4 SER CB   C   -3.398  10.662 -15.089 1.00 . A A . 314 SER CB   1 1 
       13 14618 1 1  4 SER H    H   -1.642   9.487 -16.542 1.00 . A A . 314 SER H    1 1 
       13 14619 1 1  4 SER HA   H   -2.801   8.937 -13.959 1.00 . A A . 314 SER HA   1 1 
       13 14620 1 1  4 SER HB2  H   -2.504  11.234 -14.900 1.00 . A A . 314 SER HB2  1 1 
       13 14621 1 1  4 SER HB3  H   -3.756  10.878 -16.087 1.00 . A A . 314 SER HB3  1 1 
       13 14622 1 1  4 SER HG   H   -4.509  11.959 -14.159 1.00 . A A . 314 SER HG   1 1 
       13 14623 1 1  4 SER N    N   -1.961   8.828 -15.891 1.00 . A A . 314 SER N    1 1 
       13 14624 1 1  4 SER O    O   -4.620   8.170 -16.520 1.00 . A A . 314 SER O    1 1 
       13 14625 1 1  4 SER OG   O   -4.387  11.007 -14.130 1.00 . A A . 314 SER OG   1 1 
       13 14626 1 1  5 CYS C    C   -7.358   8.014 -15.215 1.00 . A A . 315 CYS C    1 1 
       13 14627 1 1  5 CYS CA   C   -6.265   7.085 -14.680 1.00 . A A . 315 CYS CA   1 1 
       13 14628 1 1  5 CYS CB   C   -6.753   6.405 -13.398 1.00 . A A . 315 CYS CB   1 1 
       13 14629 1 1  5 CYS H    H   -4.777   8.052 -13.455 1.00 . A A . 315 CYS H    1 1 
       13 14630 1 1  5 CYS HA   H   -6.035   6.335 -15.422 1.00 . A A . 315 CYS HA   1 1 
       13 14631 1 1  5 CYS HB2  H   -5.910   5.983 -12.872 1.00 . A A . 315 CYS HB2  1 1 
       13 14632 1 1  5 CYS HB3  H   -7.241   7.134 -12.769 1.00 . A A . 315 CYS HB3  1 1 
       13 14633 1 1  5 CYS N    N   -5.042   7.883 -14.384 1.00 . A A . 315 CYS N    1 1 
       13 14634 1 1  5 CYS O    O   -8.416   8.141 -14.631 1.00 . A A . 315 CYS O    1 1 
       13 14635 1 1  5 CYS SG   S   -7.925   5.085 -13.817 1.00 . A A . 315 CYS SG   1 1 
       13 14636 1 1  6 LYS C    C   -9.416   8.779 -17.172 1.00 . A A . 316 LYS C    1 1 
       13 14637 1 1  6 LYS CA   C   -8.143   9.576 -16.890 1.00 . A A . 316 LYS CA   1 1 
       13 14638 1 1  6 LYS CB   C   -7.618  10.199 -18.184 1.00 . A A . 316 LYS CB   1 1 
       13 14639 1 1  6 LYS CD   C   -6.828   9.687 -20.494 1.00 . A A . 316 LYS CD   1 1 
       13 14640 1 1  6 LYS CE   C   -7.013   8.722 -21.666 1.00 . A A . 316 LYS CE   1 1 
       13 14641 1 1  6 LYS CG   C   -7.510   9.117 -19.250 1.00 . A A . 316 LYS CG   1 1 
       13 14642 1 1  6 LYS H    H   -6.255   8.545 -16.781 1.00 . A A . 316 LYS H    1 1 
       13 14643 1 1  6 LYS HA   H   -8.360  10.353 -16.186 1.00 . A A . 316 LYS HA   1 1 
       13 14644 1 1  6 LYS HB2  H   -8.300  10.969 -18.517 1.00 . A A . 316 LYS HB2  1 1 
       13 14645 1 1  6 LYS HB3  H   -6.644  10.629 -18.009 1.00 . A A . 316 LYS HB3  1 1 
       13 14646 1 1  6 LYS HD2  H   -7.269  10.642 -20.741 1.00 . A A . 316 LYS HD2  1 1 
       13 14647 1 1  6 LYS HD3  H   -5.774   9.816 -20.300 1.00 . A A . 316 LYS HD3  1 1 
       13 14648 1 1  6 LYS HE2  H   -6.168   8.801 -22.334 1.00 . A A . 316 LYS HE2  1 1 
       13 14649 1 1  6 LYS HE3  H   -7.082   7.710 -21.291 1.00 . A A . 316 LYS HE3  1 1 
       13 14650 1 1  6 LYS HG2  H   -6.932   8.294 -18.860 1.00 . A A . 316 LYS HG2  1 1 
       13 14651 1 1  6 LYS HG3  H   -8.498   8.773 -19.509 1.00 . A A . 316 LYS HG3  1 1 
       13 14652 1 1  6 LYS HZ1  H   -9.085   8.730 -21.862 1.00 . A A . 316 LYS HZ1  1 1 
       13 14653 1 1  6 LYS HZ2  H   -8.253   8.610 -23.336 1.00 . A A . 316 LYS HZ2  1 1 
       13 14654 1 1  6 LYS HZ3  H   -8.321  10.098 -22.519 1.00 . A A . 316 LYS HZ3  1 1 
       13 14655 1 1  6 LYS N    N   -7.112   8.661 -16.322 1.00 . A A . 316 LYS N    1 1 
       13 14656 1 1  6 LYS NZ   N   -8.263   9.066 -22.401 1.00 . A A . 316 LYS NZ   1 1 
       13 14657 1 1  6 LYS O    O  -10.516   9.280 -17.057 1.00 . A A . 316 LYS O    1 1 
       13 14658 1 1  7 HIS C    C  -11.311   6.630 -16.538 1.00 . A A . 317 HIS C    1 1 
       13 14659 1 1  7 HIS CA   C  -10.460   6.687 -17.801 1.00 . A A . 317 HIS CA   1 1 
       13 14660 1 1  7 HIS CB   C  -10.006   5.273 -18.173 1.00 . A A . 317 HIS CB   1 1 
       13 14661 1 1  7 HIS CD2  C  -11.816   3.371 -18.080 1.00 . A A . 317 HIS CD2  1 1 
       13 14662 1 1  7 HIS CE1  C  -12.887   3.865 -19.901 1.00 . A A . 317 HIS CE1  1 1 
       13 14663 1 1  7 HIS CG   C  -11.193   4.467 -18.623 1.00 . A A . 317 HIS CG   1 1 
       13 14664 1 1  7 HIS H    H   -8.371   7.151 -17.597 1.00 . A A . 317 HIS H    1 1 
       13 14665 1 1  7 HIS HA   H  -11.033   7.114 -18.610 1.00 . A A . 317 HIS HA   1 1 
       13 14666 1 1  7 HIS HB2  H   -9.279   5.326 -18.971 1.00 . A A . 317 HIS HB2  1 1 
       13 14667 1 1  7 HIS HB3  H   -9.558   4.801 -17.311 1.00 . A A . 317 HIS HB3  1 1 
       13 14668 1 1  7 HIS HD1  H  -11.699   5.497 -20.407 1.00 . A A . 317 HIS HD1  1 1 
       13 14669 1 1  7 HIS HD2  H  -11.524   2.877 -17.164 1.00 . A A . 317 HIS HD2  1 1 
       13 14670 1 1  7 HIS HE1  H  -13.599   3.848 -20.713 1.00 . A A . 317 HIS HE1  1 1 
       13 14671 1 1  7 HIS HE2  H  -13.501   2.249 -18.746 1.00 . A A . 317 HIS HE2  1 1 
       13 14672 1 1  7 HIS N    N   -9.269   7.533 -17.526 1.00 . A A . 317 HIS N    1 1 
       13 14673 1 1  7 HIS ND1  N  -11.892   4.764 -19.785 1.00 . A A . 317 HIS ND1  1 1 
       13 14674 1 1  7 HIS NE2  N  -12.883   2.996 -18.889 1.00 . A A . 317 HIS NE2  1 1 
       13 14675 1 1  7 HIS O    O  -12.519   6.501 -16.586 1.00 . A A . 317 HIS O    1 1 
       13 14676 1 1  8 CYS C    C  -10.566   7.383 -13.059 1.00 . A A . 318 CYS C    1 1 
       13 14677 1 1  8 CYS CA   C  -11.419   6.702 -14.121 1.00 . A A . 318 CYS CA   1 1 
       13 14678 1 1  8 CYS CB   C  -11.682   5.256 -13.704 1.00 . A A . 318 CYS CB   1 1 
       13 14679 1 1  8 CYS H    H   -9.709   6.852 -15.398 1.00 . A A . 318 CYS H    1 1 
       13 14680 1 1  8 CYS HA   H  -12.356   7.227 -14.229 1.00 . A A . 318 CYS HA   1 1 
       13 14681 1 1  8 CYS HB2  H  -12.732   5.033 -13.819 1.00 . A A . 318 CYS HB2  1 1 
       13 14682 1 1  8 CYS HB3  H  -11.098   4.589 -14.320 1.00 . A A . 318 CYS HB3  1 1 
       13 14683 1 1  8 CYS N    N  -10.679   6.736 -15.405 1.00 . A A . 318 CYS N    1 1 
       13 14684 1 1  8 CYS O    O   -9.510   6.908 -12.692 1.00 . A A . 318 CYS O    1 1 
       13 14685 1 1  8 CYS SG   S  -11.205   5.052 -11.970 1.00 . A A . 318 CYS SG   1 1 
       13 14686 1 1  9 LYS C    C  -10.423   8.545 -10.194 1.00 . A A . 319 LYS C    1 1 
       13 14687 1 1  9 LYS CA   C  -10.232   9.224 -11.545 1.00 . A A . 319 LYS CA   1 1 
       13 14688 1 1  9 LYS CB   C  -10.745  10.650 -11.509 1.00 . A A . 319 LYS CB   1 1 
       13 14689 1 1  9 LYS CD   C  -11.097  12.662 -12.935 1.00 . A A . 319 LYS CD   1 1 
       13 14690 1 1  9 LYS CE   C  -10.886  13.253 -14.329 1.00 . A A . 319 LYS CE   1 1 
       13 14691 1 1  9 LYS CG   C  -10.517  11.256 -12.889 1.00 . A A . 319 LYS CG   1 1 
       13 14692 1 1  9 LYS H    H  -11.856   8.867 -12.897 1.00 . A A . 319 LYS H    1 1 
       13 14693 1 1  9 LYS HA   H   -9.186   9.222 -11.810 1.00 . A A . 319 LYS HA   1 1 
       13 14694 1 1  9 LYS HB2  H  -11.801  10.652 -11.272 1.00 . A A . 319 LYS HB2  1 1 
       13 14695 1 1  9 LYS HB3  H  -10.203  11.215 -10.770 1.00 . A A . 319 LYS HB3  1 1 
       13 14696 1 1  9 LYS HD2  H  -12.152  12.611 -12.720 1.00 . A A . 319 LYS HD2  1 1 
       13 14697 1 1  9 LYS HD3  H  -10.604  13.278 -12.202 1.00 . A A . 319 LYS HD3  1 1 
       13 14698 1 1  9 LYS HE2  H   -9.862  13.583 -14.428 1.00 . A A . 319 LYS HE2  1 1 
       13 14699 1 1  9 LYS HE3  H  -11.095  12.501 -15.075 1.00 . A A . 319 LYS HE3  1 1 
       13 14700 1 1  9 LYS HG2  H   -9.458  11.295 -13.091 1.00 . A A . 319 LYS HG2  1 1 
       13 14701 1 1  9 LYS HG3  H  -11.004  10.642 -13.631 1.00 . A A . 319 LYS HG3  1 1 
       13 14702 1 1  9 LYS HZ1  H  -12.787  14.099 -14.410 1.00 . A A . 319 LYS HZ1  1 1 
       13 14703 1 1  9 LYS HZ2  H  -11.671  14.804 -15.475 1.00 . A A . 319 LYS HZ2  1 1 
       13 14704 1 1  9 LYS HZ3  H  -11.588  15.144 -13.812 1.00 . A A . 319 LYS HZ3  1 1 
       13 14705 1 1  9 LYS N    N  -11.009   8.496 -12.574 1.00 . A A . 319 LYS N    1 1 
       13 14706 1 1  9 LYS NZ   N  -11.802  14.413 -14.521 1.00 . A A . 319 LYS NZ   1 1 
       13 14707 1 1  9 LYS O    O   -9.941   9.012  -9.184 1.00 . A A . 319 LYS O    1 1 
       13 14708 1 1 10 ASP C    C  -12.692   7.114  -8.305 1.00 . A A . 320 ASP C    1 1 
       13 14709 1 1 10 ASP CA   C  -11.375   6.665  -8.939 1.00 . A A . 320 ASP CA   1 1 
       13 14710 1 1 10 ASP CB   C  -10.228   6.858  -7.938 1.00 . A A . 320 ASP CB   1 1 
       13 14711 1 1 10 ASP CG   C  -10.184   5.668  -6.978 1.00 . A A . 320 ASP CG   1 1 
       13 14712 1 1 10 ASP H    H  -11.486   7.102 -11.040 1.00 . A A . 320 ASP H    1 1 
       13 14713 1 1 10 ASP HA   H  -11.448   5.622  -9.194 1.00 . A A . 320 ASP HA   1 1 
       13 14714 1 1 10 ASP HB2  H   -9.292   6.927  -8.472 1.00 . A A . 320 ASP HB2  1 1 
       13 14715 1 1 10 ASP HB3  H  -10.391   7.763  -7.373 1.00 . A A . 320 ASP HB3  1 1 
       13 14716 1 1 10 ASP N    N  -11.123   7.438 -10.194 1.00 . A A . 320 ASP N    1 1 
       13 14717 1 1 10 ASP O    O  -12.710   7.838  -7.331 1.00 . A A . 320 ASP O    1 1 
       13 14718 1 1 10 ASP OD1  O  -11.034   4.801  -7.096 1.00 . A A . 320 ASP OD1  1 1 
       13 14719 1 1 10 ASP OD2  O   -9.299   5.644  -6.138 1.00 . A A . 320 ASP OD2  1 1 
       13 14720 1 1 11 ASP C    C  -15.285   6.424  -6.902 1.00 . A A . 321 ASP C    1 1 
       13 14721 1 1 11 ASP CA   C  -15.115   7.075  -8.277 1.00 . A A . 321 ASP CA   1 1 
       13 14722 1 1 11 ASP CB   C  -16.237   6.612  -9.208 1.00 . A A . 321 ASP CB   1 1 
       13 14723 1 1 11 ASP CG   C  -16.154   7.380 -10.528 1.00 . A A . 321 ASP CG   1 1 
       13 14724 1 1 11 ASP H    H  -13.760   6.093  -9.633 1.00 . A A . 321 ASP H    1 1 
       13 14725 1 1 11 ASP HA   H  -15.153   8.149  -8.172 1.00 . A A . 321 ASP HA   1 1 
       13 14726 1 1 11 ASP HB2  H  -16.132   5.554  -9.397 1.00 . A A . 321 ASP HB2  1 1 
       13 14727 1 1 11 ASP HB3  H  -17.192   6.801  -8.742 1.00 . A A . 321 ASP HB3  1 1 
       13 14728 1 1 11 ASP N    N  -13.797   6.681  -8.850 1.00 . A A . 321 ASP N    1 1 
       13 14729 1 1 11 ASP O    O  -14.867   5.305  -6.677 1.00 . A A . 321 ASP O    1 1 
       13 14730 1 1 11 ASP OD1  O  -15.432   8.361 -10.575 1.00 . A A . 321 ASP OD1  1 1 
       13 14731 1 1 11 ASP OD2  O  -16.815   6.972 -11.469 1.00 . A A . 321 ASP OD2  1 1 
       13 14732 1 1 12 VAL C    C  -17.085   5.380  -4.697 1.00 . A A . 322 VAL C    1 1 
       13 14733 1 1 12 VAL CA   C  -16.099   6.544  -4.623 1.00 . A A . 322 VAL CA   1 1 
       13 14734 1 1 12 VAL CB   C  -16.664   7.629  -3.699 1.00 . A A . 322 VAL CB   1 1 
       13 14735 1 1 12 VAL CG1  C  -17.085   7.007  -2.366 1.00 . A A . 322 VAL CG1  1 1 
       13 14736 1 1 12 VAL CG2  C  -15.593   8.691  -3.447 1.00 . A A . 322 VAL CG2  1 1 
       13 14737 1 1 12 VAL H    H  -16.231   8.012  -6.189 1.00 . A A . 322 VAL H    1 1 
       13 14738 1 1 12 VAL HA   H  -15.155   6.197  -4.235 1.00 . A A . 322 VAL HA   1 1 
       13 14739 1 1 12 VAL HB   H  -17.523   8.086  -4.169 1.00 . A A . 322 VAL HB   1 1 
       13 14740 1 1 12 VAL HG11 H  -16.271   6.423  -1.967 1.00 . A A . 322 VAL HG11 1 1 
       13 14741 1 1 12 VAL HG12 H  -17.943   6.370  -2.519 1.00 . A A . 322 VAL HG12 1 1 
       13 14742 1 1 12 VAL HG13 H  -17.339   7.792  -1.669 1.00 . A A . 322 VAL HG13 1 1 
       13 14743 1 1 12 VAL HG21 H  -16.012   9.672  -3.618 1.00 . A A . 322 VAL HG21 1 1 
       13 14744 1 1 12 VAL HG22 H  -14.764   8.532  -4.120 1.00 . A A . 322 VAL HG22 1 1 
       13 14745 1 1 12 VAL HG23 H  -15.247   8.618  -2.427 1.00 . A A . 322 VAL HG23 1 1 
       13 14746 1 1 12 VAL N    N  -15.898   7.116  -5.983 1.00 . A A . 322 VAL N    1 1 
       13 14747 1 1 12 VAL O    O  -16.956   4.391  -4.006 1.00 . A A . 322 VAL O    1 1 
       13 14748 1 1 13 ASN C    C  -18.498   3.222  -6.380 1.00 . A A . 323 ASN C    1 1 
       13 14749 1 1 13 ASN CA   C  -19.090   4.425  -5.649 1.00 . A A . 323 ASN CA   1 1 
       13 14750 1 1 13 ASN CB   C  -20.279   4.962  -6.436 1.00 . A A . 323 ASN CB   1 1 
       13 14751 1 1 13 ASN CG   C  -20.931   6.109  -5.662 1.00 . A A . 323 ASN CG   1 1 
       13 14752 1 1 13 ASN H    H  -18.160   6.310  -6.071 1.00 . A A . 323 ASN H    1 1 
       13 14753 1 1 13 ASN HA   H  -19.417   4.124  -4.666 1.00 . A A . 323 ASN HA   1 1 
       13 14754 1 1 13 ASN HB2  H  -19.938   5.321  -7.395 1.00 . A A . 323 ASN HB2  1 1 
       13 14755 1 1 13 ASN HB3  H  -20.995   4.175  -6.580 1.00 . A A . 323 ASN HB3  1 1 
       13 14756 1 1 13 ASN HD21 H  -20.896   5.147  -3.925 1.00 . A A . 323 ASN HD21 1 1 
       13 14757 1 1 13 ASN HD22 H  -21.565   6.705  -3.877 1.00 . A A . 323 ASN HD22 1 1 
       13 14758 1 1 13 ASN N    N  -18.076   5.503  -5.525 1.00 . A A . 323 ASN N    1 1 
       13 14759 1 1 13 ASN ND2  N  -21.149   5.976  -4.382 1.00 . A A . 323 ASN ND2  1 1 
       13 14760 1 1 13 ASN O    O  -18.884   2.094  -6.145 1.00 . A A . 323 ASN O    1 1 
       13 14761 1 1 13 ASN OD1  O  -21.245   7.138  -6.227 1.00 . A A . 323 ASN OD1  1 1 
       13 14762 1 1 14 ARG C    C  -15.472   2.303  -7.894 1.00 . A A . 324 ARG C    1 1 
       13 14763 1 1 14 ARG CA   C  -16.994   2.328  -8.057 1.00 . A A . 324 ARG CA   1 1 
       13 14764 1 1 14 ARG CB   C  -17.341   2.517  -9.532 1.00 . A A . 324 ARG CB   1 1 
       13 14765 1 1 14 ARG CD   C  -19.194   2.515 -11.208 1.00 . A A . 324 ARG CD   1 1 
       13 14766 1 1 14 ARG CG   C  -18.851   2.367  -9.725 1.00 . A A . 324 ARG CG   1 1 
       13 14767 1 1 14 ARG CZ   C  -19.077   1.107 -13.176 1.00 . A A . 324 ARG CZ   1 1 
       13 14768 1 1 14 ARG H    H  -17.307   4.377  -7.472 1.00 . A A . 324 ARG H    1 1 
       13 14769 1 1 14 ARG HA   H  -17.407   1.393  -7.712 1.00 . A A . 324 ARG HA   1 1 
       13 14770 1 1 14 ARG HB2  H  -17.032   3.503  -9.850 1.00 . A A . 324 ARG HB2  1 1 
       13 14771 1 1 14 ARG HB3  H  -16.830   1.776 -10.116 1.00 . A A . 324 ARG HB3  1 1 
       13 14772 1 1 14 ARG HD2  H  -20.266   2.565 -11.327 1.00 . A A . 324 ARG HD2  1 1 
       13 14773 1 1 14 ARG HD3  H  -18.747   3.420 -11.593 1.00 . A A . 324 ARG HD3  1 1 
       13 14774 1 1 14 ARG HE   H  -18.010   0.747 -11.541 1.00 . A A . 324 ARG HE   1 1 
       13 14775 1 1 14 ARG HG2  H  -19.164   1.393  -9.377 1.00 . A A . 324 ARG HG2  1 1 
       13 14776 1 1 14 ARG HG3  H  -19.364   3.133  -9.161 1.00 . A A . 324 ARG HG3  1 1 
       13 14777 1 1 14 ARG HH11 H  -20.304   2.688 -13.229 1.00 . A A . 324 ARG HH11 1 1 
       13 14778 1 1 14 ARG HH12 H  -20.266   1.720 -14.665 1.00 . A A . 324 ARG HH12 1 1 
       13 14779 1 1 14 ARG HH21 H  -17.946  -0.528 -13.407 1.00 . A A . 324 ARG HH21 1 1 
       13 14780 1 1 14 ARG HH22 H  -18.930  -0.100 -14.765 1.00 . A A . 324 ARG HH22 1 1 
       13 14781 1 1 14 ARG N    N  -17.588   3.456  -7.286 1.00 . A A . 324 ARG N    1 1 
       13 14782 1 1 14 ARG NE   N  -18.665   1.342 -11.959 1.00 . A A . 324 ARG NE   1 1 
       13 14783 1 1 14 ARG NH1  N  -19.950   1.900 -13.733 1.00 . A A . 324 ARG NH1  1 1 
       13 14784 1 1 14 ARG NH2  N  -18.615   0.080 -13.834 1.00 . A A . 324 ARG NH2  1 1 
       13 14785 1 1 14 ARG O    O  -14.812   3.323  -7.939 1.00 . A A . 324 ARG O    1 1 
       13 14786 1 1 15 LEU C    C  -12.851   0.500  -8.885 1.00 . A A . 325 LEU C    1 1 
       13 14787 1 1 15 LEU CA   C  -13.436   1.022  -7.567 1.00 . A A . 325 LEU CA   1 1 
       13 14788 1 1 15 LEU CB   C  -13.112   0.052  -6.433 1.00 . A A . 325 LEU CB   1 1 
       13 14789 1 1 15 LEU CD1  C  -11.586   1.358  -4.951 1.00 . A A . 325 LEU CD1  1 1 
       13 14790 1 1 15 LEU CD2  C  -11.105  -1.049  -5.436 1.00 . A A . 325 LEU CD2  1 1 
       13 14791 1 1 15 LEU CG   C  -11.662   0.256  -6.009 1.00 . A A . 325 LEU CG   1 1 
       13 14792 1 1 15 LEU H    H  -15.462   0.325  -7.697 1.00 . A A . 325 LEU H    1 1 
       13 14793 1 1 15 LEU HA   H  -13.020   1.995  -7.347 1.00 . A A . 325 LEU HA   1 1 
       13 14794 1 1 15 LEU HB2  H  -13.767   0.244  -5.596 1.00 . A A . 325 LEU HB2  1 1 
       13 14795 1 1 15 LEU HB3  H  -13.248  -0.962  -6.775 1.00 . A A . 325 LEU HB3  1 1 
       13 14796 1 1 15 LEU HD11 H  -10.575   1.428  -4.577 1.00 . A A . 325 LEU HD11 1 1 
       13 14797 1 1 15 LEU HD12 H  -12.253   1.121  -4.136 1.00 . A A . 325 LEU HD12 1 1 
       13 14798 1 1 15 LEU HD13 H  -11.874   2.301  -5.391 1.00 . A A . 325 LEU HD13 1 1 
       13 14799 1 1 15 LEU HD21 H  -10.788  -1.690  -6.244 1.00 . A A . 325 LEU HD21 1 1 
       13 14800 1 1 15 LEU HD22 H  -11.873  -1.546  -4.862 1.00 . A A . 325 LEU HD22 1 1 
       13 14801 1 1 15 LEU HD23 H  -10.261  -0.831  -4.798 1.00 . A A . 325 LEU HD23 1 1 
       13 14802 1 1 15 LEU HG   H  -11.086   0.551  -6.869 1.00 . A A . 325 LEU HG   1 1 
       13 14803 1 1 15 LEU N    N  -14.911   1.135  -7.718 1.00 . A A . 325 LEU N    1 1 
       13 14804 1 1 15 LEU O    O  -13.442  -0.344  -9.531 1.00 . A A . 325 LEU O    1 1 
       13 14805 1 1 16 CYS C    C   -9.758  -0.111 -10.396 1.00 . A A . 326 CYS C    1 1 
       13 14806 1 1 16 CYS CA   C  -11.131   0.539 -10.601 1.00 . A A . 326 CYS CA   1 1 
       13 14807 1 1 16 CYS CB   C  -10.995   1.727 -11.543 1.00 . A A . 326 CYS CB   1 1 
       13 14808 1 1 16 CYS H    H  -11.263   1.696  -8.785 1.00 . A A . 326 CYS H    1 1 
       13 14809 1 1 16 CYS HA   H  -11.793  -0.183 -11.048 1.00 . A A . 326 CYS HA   1 1 
       13 14810 1 1 16 CYS HB2  H  -11.505   1.504 -12.461 1.00 . A A . 326 CYS HB2  1 1 
       13 14811 1 1 16 CYS HB3  H  -11.435   2.600 -11.086 1.00 . A A . 326 CYS HB3  1 1 
       13 14812 1 1 16 CYS N    N  -11.716   1.004  -9.306 1.00 . A A . 326 CYS N    1 1 
       13 14813 1 1 16 CYS O    O   -9.051   0.171  -9.451 1.00 . A A . 326 CYS O    1 1 
       13 14814 1 1 16 CYS SG   S   -9.250   2.040 -11.890 1.00 . A A . 326 CYS SG   1 1 
       13 14815 1 1 17 ARG C    C   -6.911  -0.737 -11.254 1.00 . A A . 327 ARG C    1 1 
       13 14816 1 1 17 ARG CA   C   -8.092  -1.714 -11.190 1.00 . A A . 327 ARG CA   1 1 
       13 14817 1 1 17 ARG CB   C   -7.998  -2.702 -12.353 1.00 . A A . 327 ARG CB   1 1 
       13 14818 1 1 17 ARG CD   C   -9.058  -4.711 -13.400 1.00 . A A . 327 ARG CD   1 1 
       13 14819 1 1 17 ARG CG   C   -9.122  -3.732 -12.228 1.00 . A A . 327 ARG CG   1 1 
       13 14820 1 1 17 ARG CZ   C  -10.522  -6.383 -14.365 1.00 . A A . 327 ARG CZ   1 1 
       13 14821 1 1 17 ARG H    H  -10.002  -1.201 -12.032 1.00 . A A . 327 ARG H    1 1 
       13 14822 1 1 17 ARG HA   H   -8.054  -2.261 -10.262 1.00 . A A . 327 ARG HA   1 1 
       13 14823 1 1 17 ARG HB2  H   -8.096  -2.170 -13.288 1.00 . A A . 327 ARG HB2  1 1 
       13 14824 1 1 17 ARG HB3  H   -7.044  -3.208 -12.322 1.00 . A A . 327 ARG HB3  1 1 
       13 14825 1 1 17 ARG HD2  H   -9.076  -4.161 -14.330 1.00 . A A . 327 ARG HD2  1 1 
       13 14826 1 1 17 ARG HD3  H   -8.149  -5.287 -13.339 1.00 . A A . 327 ARG HD3  1 1 
       13 14827 1 1 17 ARG HE   H  -10.787  -5.661 -12.534 1.00 . A A . 327 ARG HE   1 1 
       13 14828 1 1 17 ARG HG2  H   -9.011  -4.273 -11.299 1.00 . A A . 327 ARG HG2  1 1 
       13 14829 1 1 17 ARG HG3  H  -10.075  -3.225 -12.237 1.00 . A A . 327 ARG HG3  1 1 
       13 14830 1 1 17 ARG HH11 H   -8.995  -5.722 -15.480 1.00 . A A . 327 ARG HH11 1 1 
       13 14831 1 1 17 ARG HH12 H  -10.004  -6.917 -16.225 1.00 . A A . 327 ARG HH12 1 1 
       13 14832 1 1 17 ARG HH21 H  -12.116  -7.220 -13.491 1.00 . A A . 327 ARG HH21 1 1 
       13 14833 1 1 17 ARG HH22 H  -11.771  -7.764 -15.099 1.00 . A A . 327 ARG HH22 1 1 
       13 14834 1 1 17 ARG N    N   -9.398  -0.996 -11.289 1.00 . A A . 327 ARG N    1 1 
       13 14835 1 1 17 ARG NE   N  -10.233  -5.627 -13.342 1.00 . A A . 327 ARG NE   1 1 
       13 14836 1 1 17 ARG NH1  N   -9.783  -6.337 -15.440 1.00 . A A . 327 ARG NH1  1 1 
       13 14837 1 1 17 ARG NH2  N  -11.549  -7.185 -14.314 1.00 . A A . 327 ARG NH2  1 1 
       13 14838 1 1 17 ARG O    O   -5.940  -0.889 -10.541 1.00 . A A . 327 ARG O    1 1 
       13 14839 1 1 18 VAL C    C   -5.675   1.914 -10.838 1.00 . A A . 328 VAL C    1 1 
       13 14840 1 1 18 VAL CA   C   -5.833   1.217 -12.185 1.00 . A A . 328 VAL CA   1 1 
       13 14841 1 1 18 VAL CB   C   -6.103   2.255 -13.278 1.00 . A A . 328 VAL CB   1 1 
       13 14842 1 1 18 VAL CG1  C   -5.027   3.341 -13.233 1.00 . A A . 328 VAL CG1  1 1 
       13 14843 1 1 18 VAL CG2  C   -6.075   1.570 -14.646 1.00 . A A . 328 VAL CG2  1 1 
       13 14844 1 1 18 VAL H    H   -7.758   0.369 -12.671 1.00 . A A . 328 VAL H    1 1 
       13 14845 1 1 18 VAL HA   H   -4.927   0.678 -12.417 1.00 . A A . 328 VAL HA   1 1 
       13 14846 1 1 18 VAL HB   H   -7.070   2.704 -13.120 1.00 . A A . 328 VAL HB   1 1 
       13 14847 1 1 18 VAL HG11 H   -4.051   2.881 -13.269 1.00 . A A . 328 VAL HG11 1 1 
       13 14848 1 1 18 VAL HG12 H   -5.126   3.907 -12.318 1.00 . A A . 328 VAL HG12 1 1 
       13 14849 1 1 18 VAL HG13 H   -5.147   4.001 -14.080 1.00 . A A . 328 VAL HG13 1 1 
       13 14850 1 1 18 VAL HG21 H   -5.243   1.948 -15.222 1.00 . A A . 328 VAL HG21 1 1 
       13 14851 1 1 18 VAL HG22 H   -6.997   1.774 -15.170 1.00 . A A . 328 VAL HG22 1 1 
       13 14852 1 1 18 VAL HG23 H   -5.965   0.503 -14.513 1.00 . A A . 328 VAL HG23 1 1 
       13 14853 1 1 18 VAL N    N   -6.972   0.256 -12.099 1.00 . A A . 328 VAL N    1 1 
       13 14854 1 1 18 VAL O    O   -4.580   2.121 -10.354 1.00 . A A . 328 VAL O    1 1 
       13 14855 1 1 19 CYS C    C   -6.773   1.845  -7.821 1.00 . A A . 329 CYS C    1 1 
       13 14856 1 1 19 CYS CA   C   -6.708   2.923  -8.898 1.00 . A A . 329 CYS CA   1 1 
       13 14857 1 1 19 CYS CB   C   -7.905   3.866  -8.745 1.00 . A A . 329 CYS CB   1 1 
       13 14858 1 1 19 CYS H    H   -7.633   2.066 -10.631 1.00 . A A . 329 CYS H    1 1 
       13 14859 1 1 19 CYS HA   H   -5.787   3.480  -8.807 1.00 . A A . 329 CYS HA   1 1 
       13 14860 1 1 19 CYS HB2  H   -8.820   3.295  -8.792 1.00 . A A . 329 CYS HB2  1 1 
       13 14861 1 1 19 CYS HB3  H   -7.846   4.371  -7.792 1.00 . A A . 329 CYS HB3  1 1 
       13 14862 1 1 19 CYS N    N   -6.768   2.259 -10.224 1.00 . A A . 329 CYS N    1 1 
       13 14863 1 1 19 CYS O    O   -6.769   2.129  -6.640 1.00 . A A . 329 CYS O    1 1 
       13 14864 1 1 19 CYS SG   S   -7.891   5.091 -10.078 1.00 . A A . 329 CYS SG   1 1 
       13 14865 1 1 20 ALA C    C   -5.952  -1.620  -7.588 1.00 . A A . 330 ALA C    1 1 
       13 14866 1 1 20 ALA CA   C   -6.937  -0.504  -7.233 1.00 . A A . 330 ALA CA   1 1 
       13 14867 1 1 20 ALA CB   C   -8.360  -1.058  -7.240 1.00 . A A . 330 ALA CB   1 1 
       13 14868 1 1 20 ALA H    H   -6.866   0.402  -9.188 1.00 . A A . 330 ALA H    1 1 
       13 14869 1 1 20 ALA HA   H   -6.707  -0.123  -6.248 1.00 . A A . 330 ALA HA   1 1 
       13 14870 1 1 20 ALA HB1  H   -8.521  -1.630  -8.140 1.00 . A A . 330 ALA HB1  1 1 
       13 14871 1 1 20 ALA HB2  H   -9.057  -0.239  -7.209 1.00 . A A . 330 ALA HB2  1 1 
       13 14872 1 1 20 ALA HB3  H   -8.507  -1.690  -6.377 1.00 . A A . 330 ALA HB3  1 1 
       13 14873 1 1 20 ALA N    N   -6.850   0.603  -8.226 1.00 . A A . 330 ALA N    1 1 
       13 14874 1 1 20 ALA O    O   -4.780  -1.383  -7.806 1.00 . A A . 330 ALA O    1 1 
       13 14875 1 1 21 CYS C    C   -5.463  -4.196  -9.467 1.00 . A A . 331 CYS C    1 1 
       13 14876 1 1 21 CYS CA   C   -5.516  -3.979  -7.957 1.00 . A A . 331 CYS CA   1 1 
       13 14877 1 1 21 CYS CB   C   -6.041  -5.250  -7.292 1.00 . A A . 331 CYS CB   1 1 
       13 14878 1 1 21 CYS H    H   -7.365  -3.008  -7.443 1.00 . A A . 331 CYS H    1 1 
       13 14879 1 1 21 CYS HA   H   -4.525  -3.766  -7.589 1.00 . A A . 331 CYS HA   1 1 
       13 14880 1 1 21 CYS HB2  H   -6.768  -4.988  -6.538 1.00 . A A . 331 CYS HB2  1 1 
       13 14881 1 1 21 CYS HB3  H   -6.504  -5.877  -8.039 1.00 . A A . 331 CYS HB3  1 1 
       13 14882 1 1 21 CYS N    N   -6.419  -2.839  -7.633 1.00 . A A . 331 CYS N    1 1 
       13 14883 1 1 21 CYS O    O   -6.342  -3.789 -10.200 1.00 . A A . 331 CYS O    1 1 
       13 14884 1 1 21 CYS SG   S   -4.667  -6.142  -6.523 1.00 . A A . 331 CYS SG   1 1 
       13 14885 1 1 22 HIS C    C   -5.489  -5.942 -11.885 1.00 . A A . 332 HIS C    1 1 
       13 14886 1 1 22 HIS CA   C   -4.306  -5.101 -11.393 1.00 . A A . 332 HIS CA   1 1 
       13 14887 1 1 22 HIS CB   C   -3.003  -5.856 -11.663 1.00 . A A . 332 HIS CB   1 1 
       13 14888 1 1 22 HIS CD2  C   -2.823  -7.153 -13.943 1.00 . A A . 332 HIS CD2  1 1 
       13 14889 1 1 22 HIS CE1  C   -2.488  -5.452 -15.247 1.00 . A A . 332 HIS CE1  1 1 
       13 14890 1 1 22 HIS CG   C   -2.822  -6.034 -13.146 1.00 . A A . 332 HIS CG   1 1 
       13 14891 1 1 22 HIS H    H   -3.740  -5.165  -9.320 1.00 . A A . 332 HIS H    1 1 
       13 14892 1 1 22 HIS HA   H   -4.290  -4.161 -11.924 1.00 . A A . 332 HIS HA   1 1 
       13 14893 1 1 22 HIS HB2  H   -2.171  -5.292 -11.265 1.00 . A A . 332 HIS HB2  1 1 
       13 14894 1 1 22 HIS HB3  H   -3.041  -6.824 -11.187 1.00 . A A . 332 HIS HB3  1 1 
       13 14895 1 1 22 HIS HD1  H   -2.551  -4.017 -13.741 1.00 . A A . 332 HIS HD1  1 1 
       13 14896 1 1 22 HIS HD2  H   -2.967  -8.166 -13.596 1.00 . A A . 332 HIS HD2  1 1 
       13 14897 1 1 22 HIS HE1  H   -2.313  -4.847 -16.125 1.00 . A A . 332 HIS HE1  1 1 
       13 14898 1 1 22 HIS HE2  H   -2.565  -7.369 -16.046 1.00 . A A . 332 HIS HE2  1 1 
       13 14899 1 1 22 HIS N    N   -4.434  -4.844  -9.934 1.00 . A A . 332 HIS N    1 1 
       13 14900 1 1 22 HIS ND1  N   -2.606  -4.961 -13.999 1.00 . A A . 332 HIS ND1  1 1 
       13 14901 1 1 22 HIS NE2  N   -2.612  -6.781 -15.264 1.00 . A A . 332 HIS NE2  1 1 
       13 14902 1 1 22 HIS O    O   -5.944  -5.782 -12.999 1.00 . A A . 332 HIS O    1 1 
       13 14903 1 1 23 LEU C    C   -8.196  -7.808 -10.437 1.00 . A A . 333 LEU C    1 1 
       13 14904 1 1 23 LEU CA   C   -7.121  -7.705 -11.526 1.00 . A A . 333 LEU CA   1 1 
       13 14905 1 1 23 LEU CB   C   -6.599  -9.109 -11.848 1.00 . A A . 333 LEU CB   1 1 
       13 14906 1 1 23 LEU CD1  C   -8.285  -9.353 -13.680 1.00 . A A . 333 LEU CD1  1 1 
       13 14907 1 1 23 LEU CD2  C   -6.041  -8.368 -14.169 1.00 . A A . 333 LEU CD2  1 1 
       13 14908 1 1 23 LEU CG   C   -6.795  -9.408 -13.336 1.00 . A A . 333 LEU CG   1 1 
       13 14909 1 1 23 LEU H    H   -5.590  -6.977 -10.186 1.00 . A A . 333 LEU H    1 1 
       13 14910 1 1 23 LEU HA   H   -7.557  -7.279 -12.412 1.00 . A A . 333 LEU HA   1 1 
       13 14911 1 1 23 LEU HB2  H   -5.547  -9.165 -11.605 1.00 . A A . 333 LEU HB2  1 1 
       13 14912 1 1 23 LEU HB3  H   -7.142  -9.836 -11.263 1.00 . A A . 333 LEU HB3  1 1 
       13 14913 1 1 23 LEU HD11 H   -8.857  -9.196 -12.777 1.00 . A A . 333 LEU HD11 1 1 
       13 14914 1 1 23 LEU HD12 H   -8.583 -10.283 -14.140 1.00 . A A . 333 LEU HD12 1 1 
       13 14915 1 1 23 LEU HD13 H   -8.466  -8.538 -14.366 1.00 . A A . 333 LEU HD13 1 1 
       13 14916 1 1 23 LEU HD21 H   -5.581  -8.853 -15.018 1.00 . A A . 333 LEU HD21 1 1 
       13 14917 1 1 23 LEU HD22 H   -5.276  -7.907 -13.562 1.00 . A A . 333 LEU HD22 1 1 
       13 14918 1 1 23 LEU HD23 H   -6.731  -7.614 -14.516 1.00 . A A . 333 LEU HD23 1 1 
       13 14919 1 1 23 LEU HG   H   -6.413 -10.394 -13.557 1.00 . A A . 333 LEU HG   1 1 
       13 14920 1 1 23 LEU N    N   -5.980  -6.850 -11.076 1.00 . A A . 333 LEU N    1 1 
       13 14921 1 1 23 LEU O    O   -9.375  -7.849 -10.726 1.00 . A A . 333 LEU O    1 1 
       13 14922 1 1 24 CYS C    C   -9.813  -6.833  -8.156 1.00 . A A . 334 CYS C    1 1 
       13 14923 1 1 24 CYS CA   C   -8.829  -8.006  -8.108 1.00 . A A . 334 CYS CA   1 1 
       13 14924 1 1 24 CYS CB   C   -8.132  -8.032  -6.743 1.00 . A A . 334 CYS CB   1 1 
       13 14925 1 1 24 CYS H    H   -6.854  -7.861  -8.973 1.00 . A A . 334 CYS H    1 1 
       13 14926 1 1 24 CYS HA   H   -9.372  -8.926  -8.244 1.00 . A A . 334 CYS HA   1 1 
       13 14927 1 1 24 CYS HB2  H   -7.699  -7.067  -6.538 1.00 . A A . 334 CYS HB2  1 1 
       13 14928 1 1 24 CYS HB3  H   -8.855  -8.270  -5.978 1.00 . A A . 334 CYS HB3  1 1 
       13 14929 1 1 24 CYS N    N   -7.809  -7.876  -9.193 1.00 . A A . 334 CYS N    1 1 
       13 14930 1 1 24 CYS O    O  -11.013  -7.019  -8.111 1.00 . A A . 334 CYS O    1 1 
       13 14931 1 1 24 CYS SG   S   -6.832  -9.292  -6.753 1.00 . A A . 334 CYS SG   1 1 
       13 14932 1 1 25 GLY C    C  -10.904  -4.269  -6.927 1.00 . A A . 335 GLY C    1 1 
       13 14933 1 1 25 GLY CA   C  -10.240  -4.452  -8.290 1.00 . A A . 335 GLY CA   1 1 
       13 14934 1 1 25 GLY H    H   -8.352  -5.499  -8.275 1.00 . A A . 335 GLY H    1 1 
       13 14935 1 1 25 GLY HA2  H   -9.674  -3.564  -8.532 1.00 . A A . 335 GLY HA2  1 1 
       13 14936 1 1 25 GLY HA3  H  -11.001  -4.611  -9.037 1.00 . A A . 335 GLY HA3  1 1 
       13 14937 1 1 25 GLY N    N   -9.322  -5.629  -8.243 1.00 . A A . 335 GLY N    1 1 
       13 14938 1 1 25 GLY O    O  -11.916  -3.609  -6.804 1.00 . A A . 335 GLY O    1 1 
       13 14939 1 1 26 GLY C    C   -9.903  -4.014  -3.633 1.00 . A A . 336 GLY C    1 1 
       13 14940 1 1 26 GLY CA   C  -10.921  -4.702  -4.540 1.00 . A A . 336 GLY CA   1 1 
       13 14941 1 1 26 GLY H    H   -9.516  -5.368  -6.029 1.00 . A A . 336 GLY H    1 1 
       13 14942 1 1 26 GLY HA2  H  -11.823  -4.109  -4.590 1.00 . A A . 336 GLY HA2  1 1 
       13 14943 1 1 26 GLY HA3  H  -11.151  -5.678  -4.142 1.00 . A A . 336 GLY HA3  1 1 
       13 14944 1 1 26 GLY N    N  -10.335  -4.844  -5.903 1.00 . A A . 336 GLY N    1 1 
       13 14945 1 1 26 GLY O    O   -8.717  -4.027  -3.898 1.00 . A A . 336 GLY O    1 1 
       13 14946 1 1 27 ARG C    C   -8.922  -3.706  -0.583 1.00 . A A . 337 ARG C    1 1 
       13 14947 1 1 27 ARG CA   C   -9.395  -2.727  -1.658 1.00 . A A . 337 ARG CA   1 1 
       13 14948 1 1 27 ARG CB   C  -10.078  -1.533  -0.990 1.00 . A A . 337 ARG CB   1 1 
       13 14949 1 1 27 ARG CD   C  -10.963   0.772  -1.353 1.00 . A A . 337 ARG CD   1 1 
       13 14950 1 1 27 ARG CG   C  -10.441  -0.488  -2.047 1.00 . A A . 337 ARG CG   1 1 
       13 14951 1 1 27 ARG CZ   C   -8.884   1.996  -1.151 1.00 . A A . 337 ARG CZ   1 1 
       13 14952 1 1 27 ARG H    H  -11.307  -3.408  -2.370 1.00 . A A . 337 ARG H    1 1 
       13 14953 1 1 27 ARG HA   H   -8.547  -2.383  -2.232 1.00 . A A . 337 ARG HA   1 1 
       13 14954 1 1 27 ARG HB2  H  -10.976  -1.865  -0.491 1.00 . A A . 337 ARG HB2  1 1 
       13 14955 1 1 27 ARG HB3  H   -9.406  -1.092  -0.268 1.00 . A A . 337 ARG HB3  1 1 
       13 14956 1 1 27 ARG HD2  H  -11.303   1.478  -2.096 1.00 . A A . 337 ARG HD2  1 1 
       13 14957 1 1 27 ARG HD3  H  -11.784   0.510  -0.702 1.00 . A A . 337 ARG HD3  1 1 
       13 14958 1 1 27 ARG HE   H   -9.883   1.322   0.427 1.00 . A A . 337 ARG HE   1 1 
       13 14959 1 1 27 ARG HG2  H   -9.562  -0.243  -2.628 1.00 . A A . 337 ARG HG2  1 1 
       13 14960 1 1 27 ARG HG3  H  -11.206  -0.883  -2.698 1.00 . A A . 337 ARG HG3  1 1 
       13 14961 1 1 27 ARG HH11 H   -9.610   1.684  -2.991 1.00 . A A . 337 ARG HH11 1 1 
       13 14962 1 1 27 ARG HH12 H   -8.114   2.553  -2.913 1.00 . A A . 337 ARG HH12 1 1 
       13 14963 1 1 27 ARG HH21 H   -7.930   2.451   0.549 1.00 . A A . 337 ARG HH21 1 1 
       13 14964 1 1 27 ARG HH22 H   -7.163   2.987  -0.909 1.00 . A A . 337 ARG HH22 1 1 
       13 14965 1 1 27 ARG N    N  -10.348  -3.412  -2.569 1.00 . A A . 337 ARG N    1 1 
       13 14966 1 1 27 ARG NE   N   -9.868   1.383  -0.551 1.00 . A A . 337 ARG NE   1 1 
       13 14967 1 1 27 ARG NH1  N   -8.868   2.084  -2.453 1.00 . A A . 337 ARG NH1  1 1 
       13 14968 1 1 27 ARG NH2  N   -7.917   2.518  -0.450 1.00 . A A . 337 ARG NH2  1 1 
       13 14969 1 1 27 ARG O    O   -8.293  -3.325   0.384 1.00 . A A . 337 ARG O    1 1 
       13 14970 1 1 28 GLN C    C   -7.284  -5.872   0.480 1.00 . A A . 338 GLN C    1 1 
       13 14971 1 1 28 GLN CA   C   -8.798  -5.968   0.276 1.00 . A A . 338 GLN CA   1 1 
       13 14972 1 1 28 GLN CB   C   -9.151  -7.368  -0.225 1.00 . A A . 338 GLN CB   1 1 
       13 14973 1 1 28 GLN CD   C  -11.009  -8.861  -0.968 1.00 . A A . 338 GLN CD   1 1 
       13 14974 1 1 28 GLN CG   C  -10.657  -7.457  -0.477 1.00 . A A . 338 GLN CG   1 1 
       13 14975 1 1 28 GLN H    H   -9.736  -5.251  -1.525 1.00 . A A . 338 GLN H    1 1 
       13 14976 1 1 28 GLN HA   H   -9.305  -5.778   1.211 1.00 . A A . 338 GLN HA   1 1 
       13 14977 1 1 28 GLN HB2  H   -8.619  -7.566  -1.145 1.00 . A A . 338 GLN HB2  1 1 
       13 14978 1 1 28 GLN HB3  H   -8.868  -8.099   0.518 1.00 . A A . 338 GLN HB3  1 1 
       13 14979 1 1 28 GLN HE21 H  -10.958  -8.349  -2.886 1.00 . A A . 338 GLN HE21 1 1 
       13 14980 1 1 28 GLN HE22 H  -11.333  -9.976  -2.580 1.00 . A A . 338 GLN HE22 1 1 
       13 14981 1 1 28 GLN HG2  H  -11.188  -7.252   0.442 1.00 . A A . 338 GLN HG2  1 1 
       13 14982 1 1 28 GLN HG3  H  -10.941  -6.734  -1.227 1.00 . A A . 338 GLN HG3  1 1 
       13 14983 1 1 28 GLN N    N   -9.224  -4.964  -0.740 1.00 . A A . 338 GLN N    1 1 
       13 14984 1 1 28 GLN NE2  N  -11.109  -9.081  -2.251 1.00 . A A . 338 GLN NE2  1 1 
       13 14985 1 1 28 GLN O    O   -6.538  -5.649  -0.452 1.00 . A A . 338 GLN O    1 1 
       13 14986 1 1 28 GLN OE1  O  -11.192  -9.768  -0.179 1.00 . A A . 338 GLN OE1  1 1 
       13 14987 1 1 29 ASP C    C   -4.812  -4.672   1.317 1.00 . A A . 339 ASP C    1 1 
       13 14988 1 1 29 ASP CA   C   -5.359  -5.959   1.943 1.00 . A A . 339 ASP CA   1 1 
       13 14989 1 1 29 ASP CB   C   -4.677  -7.168   1.305 1.00 . A A . 339 ASP CB   1 1 
       13 14990 1 1 29 ASP CG   C   -4.902  -8.401   2.182 1.00 . A A . 339 ASP CG   1 1 
       13 14991 1 1 29 ASP H    H   -7.442  -6.220   2.431 1.00 . A A . 339 ASP H    1 1 
       13 14992 1 1 29 ASP HA   H   -5.171  -5.956   3.006 1.00 . A A . 339 ASP HA   1 1 
       13 14993 1 1 29 ASP HB2  H   -5.097  -7.341   0.325 1.00 . A A . 339 ASP HB2  1 1 
       13 14994 1 1 29 ASP HB3  H   -3.621  -6.979   1.216 1.00 . A A . 339 ASP HB3  1 1 
       13 14995 1 1 29 ASP N    N   -6.825  -6.040   1.690 1.00 . A A . 339 ASP N    1 1 
       13 14996 1 1 29 ASP O    O   -3.959  -4.707   0.453 1.00 . A A . 339 ASP O    1 1 
       13 14997 1 1 29 ASP OD1  O   -4.324  -8.454   3.255 1.00 . A A . 339 ASP OD1  1 1 
       13 14998 1 1 29 ASP OD2  O   -5.651  -9.271   1.767 1.00 . A A . 339 ASP OD2  1 1 
       13 14999 1 1 30 PRO C    C   -3.435  -1.865   1.512 1.00 . A A . 340 PRO C    1 1 
       13 15000 1 1 30 PRO CA   C   -4.899  -2.215   1.212 1.00 . A A . 340 PRO CA   1 1 
       13 15001 1 1 30 PRO CB   C   -5.836  -1.221   1.910 1.00 . A A . 340 PRO CB   1 1 
       13 15002 1 1 30 PRO CD   C   -6.349  -3.424   2.785 1.00 . A A . 340 PRO CD   1 1 
       13 15003 1 1 30 PRO CG   C   -6.377  -1.932   3.106 1.00 . A A . 340 PRO CG   1 1 
       13 15004 1 1 30 PRO HA   H   -5.073  -2.175   0.151 1.00 . A A . 340 PRO HA   1 1 
       13 15005 1 1 30 PRO HB2  H   -5.284  -0.344   2.218 1.00 . A A . 340 PRO HB2  1 1 
       13 15006 1 1 30 PRO HB3  H   -6.643  -0.943   1.251 1.00 . A A . 340 PRO HB3  1 1 
       13 15007 1 1 30 PRO HD2  H   -6.074  -3.988   3.664 1.00 . A A . 340 PRO HD2  1 1 
       13 15008 1 1 30 PRO HD3  H   -7.304  -3.750   2.406 1.00 . A A . 340 PRO HD3  1 1 
       13 15009 1 1 30 PRO HG2  H   -5.759  -1.724   3.969 1.00 . A A . 340 PRO HG2  1 1 
       13 15010 1 1 30 PRO HG3  H   -7.392  -1.622   3.293 1.00 . A A . 340 PRO HG3  1 1 
       13 15011 1 1 30 PRO N    N   -5.319  -3.547   1.743 1.00 . A A . 340 PRO N    1 1 
       13 15012 1 1 30 PRO O    O   -2.787  -1.181   0.747 1.00 . A A . 340 PRO O    1 1 
       13 15013 1 1 31 ASP C    C   -0.534  -2.990   2.366 1.00 . A A . 341 ASP C    1 1 
       13 15014 1 1 31 ASP CA   C   -1.502  -1.961   2.953 1.00 . A A . 341 ASP CA   1 1 
       13 15015 1 1 31 ASP CB   C   -1.343  -1.924   4.471 1.00 . A A . 341 ASP CB   1 1 
       13 15016 1 1 31 ASP CG   C   -1.612  -3.310   5.057 1.00 . A A . 341 ASP CG   1 1 
       13 15017 1 1 31 ASP H    H   -3.444  -2.842   3.239 1.00 . A A . 341 ASP H    1 1 
       13 15018 1 1 31 ASP HA   H   -1.271  -0.986   2.550 1.00 . A A . 341 ASP HA   1 1 
       13 15019 1 1 31 ASP HB2  H   -0.339  -1.624   4.713 1.00 . A A . 341 ASP HB2  1 1 
       13 15020 1 1 31 ASP HB3  H   -2.043  -1.217   4.889 1.00 . A A . 341 ASP HB3  1 1 
       13 15021 1 1 31 ASP N    N   -2.911  -2.305   2.620 1.00 . A A . 341 ASP N    1 1 
       13 15022 1 1 31 ASP O    O    0.660  -2.906   2.574 1.00 . A A . 341 ASP O    1 1 
       13 15023 1 1 31 ASP OD1  O   -1.608  -4.264   4.299 1.00 . A A . 341 ASP OD1  1 1 
       13 15024 1 1 31 ASP OD2  O   -1.813  -3.396   6.256 1.00 . A A . 341 ASP OD2  1 1 
       13 15025 1 1 32 LYS C    C    0.072  -4.717  -0.439 1.00 . A A . 342 LYS C    1 1 
       13 15026 1 1 32 LYS CA   C   -0.105  -4.978   1.058 1.00 . A A . 342 LYS CA   1 1 
       13 15027 1 1 32 LYS CB   C   -0.691  -6.367   1.276 1.00 . A A . 342 LYS CB   1 1 
       13 15028 1 1 32 LYS CD   C   -1.493  -7.927   3.064 1.00 . A A . 342 LYS CD   1 1 
       13 15029 1 1 32 LYS CE   C   -2.065  -8.008   4.482 1.00 . A A . 342 LYS CE   1 1 
       13 15030 1 1 32 LYS CG   C   -1.209  -6.466   2.711 1.00 . A A . 342 LYS CG   1 1 
       13 15031 1 1 32 LYS H    H   -1.990  -4.015   1.481 1.00 . A A . 342 LYS H    1 1 
       13 15032 1 1 32 LYS HA   H    0.856  -4.916   1.546 1.00 . A A . 342 LYS HA   1 1 
       13 15033 1 1 32 LYS HB2  H   -1.498  -6.534   0.580 1.00 . A A . 342 LYS HB2  1 1 
       13 15034 1 1 32 LYS HB3  H    0.077  -7.107   1.124 1.00 . A A . 342 LYS HB3  1 1 
       13 15035 1 1 32 LYS HD2  H   -2.208  -8.333   2.366 1.00 . A A . 342 LYS HD2  1 1 
       13 15036 1 1 32 LYS HD3  H   -0.577  -8.495   3.015 1.00 . A A . 342 LYS HD3  1 1 
       13 15037 1 1 32 LYS HE2  H   -1.284  -7.792   5.196 1.00 . A A . 342 LYS HE2  1 1 
       13 15038 1 1 32 LYS HE3  H   -2.861  -7.288   4.591 1.00 . A A . 342 LYS HE3  1 1 
       13 15039 1 1 32 LYS HG2  H   -0.469  -6.067   3.389 1.00 . A A . 342 LYS HG2  1 1 
       13 15040 1 1 32 LYS HG3  H   -2.122  -5.894   2.798 1.00 . A A . 342 LYS HG3  1 1 
       13 15041 1 1 32 LYS HZ1  H   -3.495  -9.498   4.218 1.00 . A A . 342 LYS HZ1  1 1 
       13 15042 1 1 32 LYS HZ2  H   -2.757  -9.512   5.744 1.00 . A A . 342 LYS HZ2  1 1 
       13 15043 1 1 32 LYS HZ3  H   -1.909 -10.082   4.387 1.00 . A A . 342 LYS HZ3  1 1 
       13 15044 1 1 32 LYS N    N   -1.025  -3.958   1.640 1.00 . A A . 342 LYS N    1 1 
       13 15045 1 1 32 LYS NZ   N   -2.597  -9.378   4.726 1.00 . A A . 342 LYS NZ   1 1 
       13 15046 1 1 32 LYS O    O    1.034  -5.148  -1.044 1.00 . A A . 342 LYS O    1 1 
       13 15047 1 1 33 GLN C    C    0.007  -2.391  -2.677 1.00 . A A . 343 GLN C    1 1 
       13 15048 1 1 33 GLN CA   C   -0.722  -3.721  -2.498 1.00 . A A . 343 GLN CA   1 1 
       13 15049 1 1 33 GLN CB   C   -2.117  -3.630  -3.122 1.00 . A A . 343 GLN CB   1 1 
       13 15050 1 1 33 GLN CD   C   -4.230  -4.881  -3.584 1.00 . A A . 343 GLN CD   1 1 
       13 15051 1 1 33 GLN CG   C   -2.813  -4.989  -3.019 1.00 . A A . 343 GLN CG   1 1 
       13 15052 1 1 33 GLN H    H   -1.612  -3.669  -0.539 1.00 . A A . 343 GLN H    1 1 
       13 15053 1 1 33 GLN HA   H   -0.162  -4.509  -2.977 1.00 . A A . 343 GLN HA   1 1 
       13 15054 1 1 33 GLN HB2  H   -2.698  -2.886  -2.597 1.00 . A A . 343 GLN HB2  1 1 
       13 15055 1 1 33 GLN HB3  H   -2.030  -3.351  -4.161 1.00 . A A . 343 GLN HB3  1 1 
       13 15056 1 1 33 GLN HE21 H   -4.491  -6.847  -3.684 1.00 . A A . 343 GLN HE21 1 1 
       13 15057 1 1 33 GLN HE22 H   -5.808  -5.912  -4.211 1.00 . A A . 343 GLN HE22 1 1 
       13 15058 1 1 33 GLN HG2  H   -2.255  -5.722  -3.582 1.00 . A A . 343 GLN HG2  1 1 
       13 15059 1 1 33 GLN HG3  H   -2.861  -5.291  -1.983 1.00 . A A . 343 GLN HG3  1 1 
       13 15060 1 1 33 GLN N    N   -0.846  -4.011  -1.043 1.00 . A A . 343 GLN N    1 1 
       13 15061 1 1 33 GLN NE2  N   -4.898  -5.971  -3.849 1.00 . A A . 343 GLN NE2  1 1 
       13 15062 1 1 33 GLN O    O   -0.388  -1.383  -2.125 1.00 . A A . 343 GLN O    1 1 
       13 15063 1 1 33 GLN OE1  O   -4.736  -3.795  -3.784 1.00 . A A . 343 GLN OE1  1 1 
       13 15064 1 1 34 LEU C    C    1.745  -0.644  -5.076 1.00 . A A . 344 LEU C    1 1 
       13 15065 1 1 34 LEU CA   C    1.840  -1.120  -3.627 1.00 . A A . 344 LEU CA   1 1 
       13 15066 1 1 34 LEU CB   C    3.308  -1.346  -3.257 1.00 . A A . 344 LEU CB   1 1 
       13 15067 1 1 34 LEU CD1  C    3.499   1.096  -2.716 1.00 . A A . 344 LEU CD1  1 1 
       13 15068 1 1 34 LEU CD2  C    5.552  -0.273  -3.054 1.00 . A A . 344 LEU CD2  1 1 
       13 15069 1 1 34 LEU CG   C    4.108  -0.063  -3.508 1.00 . A A . 344 LEU CG   1 1 
       13 15070 1 1 34 LEU H    H    1.382  -3.208  -3.854 1.00 . A A . 344 LEU H    1 1 
       13 15071 1 1 34 LEU HA   H    1.430  -0.359  -2.984 1.00 . A A . 344 LEU HA   1 1 
       13 15072 1 1 34 LEU HB2  H    3.378  -1.616  -2.214 1.00 . A A . 344 LEU HB2  1 1 
       13 15073 1 1 34 LEU HB3  H    3.712  -2.142  -3.863 1.00 . A A . 344 LEU HB3  1 1 
       13 15074 1 1 34 LEU HD11 H    4.277   1.794  -2.446 1.00 . A A . 344 LEU HD11 1 1 
       13 15075 1 1 34 LEU HD12 H    3.029   0.716  -1.822 1.00 . A A . 344 LEU HD12 1 1 
       13 15076 1 1 34 LEU HD13 H    2.762   1.599  -3.324 1.00 . A A . 344 LEU HD13 1 1 
       13 15077 1 1 34 LEU HD21 H    5.557  -0.671  -2.052 1.00 . A A . 344 LEU HD21 1 1 
       13 15078 1 1 34 LEU HD22 H    6.074   0.672  -3.068 1.00 . A A . 344 LEU HD22 1 1 
       13 15079 1 1 34 LEU HD23 H    6.043  -0.966  -3.721 1.00 . A A . 344 LEU HD23 1 1 
       13 15080 1 1 34 LEU HG   H    4.093   0.173  -4.562 1.00 . A A . 344 LEU HG   1 1 
       13 15081 1 1 34 LEU N    N    1.076  -2.383  -3.429 1.00 . A A . 344 LEU N    1 1 
       13 15082 1 1 34 LEU O    O    1.843  -1.421  -6.015 1.00 . A A . 344 LEU O    1 1 
       13 15083 1 1 35 MET C    C    2.698   2.118  -6.856 1.00 . A A . 345 MET C    1 1 
       13 15084 1 1 35 MET CA   C    1.475   1.232  -6.612 1.00 . A A . 345 MET CA   1 1 
       13 15085 1 1 35 MET CB   C    0.198   2.068  -6.715 1.00 . A A . 345 MET CB   1 1 
       13 15086 1 1 35 MET CE   C   -2.678   2.231  -7.840 1.00 . A A . 345 MET CE   1 1 
       13 15087 1 1 35 MET CG   C   -0.004   2.521  -8.161 1.00 . A A . 345 MET CG   1 1 
       13 15088 1 1 35 MET H    H    1.503   1.228  -4.466 1.00 . A A . 345 MET H    1 1 
       13 15089 1 1 35 MET HA   H    1.450   0.451  -7.343 1.00 . A A . 345 MET HA   1 1 
       13 15090 1 1 35 MET HB2  H   -0.647   1.472  -6.402 1.00 . A A . 345 MET HB2  1 1 
       13 15091 1 1 35 MET HB3  H    0.283   2.934  -6.076 1.00 . A A . 345 MET HB3  1 1 
       13 15092 1 1 35 MET HE1  H   -2.312   1.282  -8.206 1.00 . A A . 345 MET HE1  1 1 
       13 15093 1 1 35 MET HE2  H   -3.636   2.453  -8.289 1.00 . A A . 345 MET HE2  1 1 
       13 15094 1 1 35 MET HE3  H   -2.789   2.182  -6.768 1.00 . A A . 345 MET HE3  1 1 
       13 15095 1 1 35 MET HG2  H    0.849   3.102  -8.479 1.00 . A A . 345 MET HG2  1 1 
       13 15096 1 1 35 MET HG3  H   -0.111   1.657  -8.798 1.00 . A A . 345 MET HG3  1 1 
       13 15097 1 1 35 MET N    N    1.567   0.643  -5.249 1.00 . A A . 345 MET N    1 1 
       13 15098 1 1 35 MET O    O    3.165   2.801  -5.968 1.00 . A A . 345 MET O    1 1 
       13 15099 1 1 35 MET SD   S   -1.498   3.536  -8.267 1.00 . A A . 345 MET SD   1 1 
       13 15100 1 1 36 CYS C    C    3.963   4.372  -8.686 1.00 . A A . 346 CYS C    1 1 
       13 15101 1 1 36 CYS CA   C    4.424   2.956  -8.336 1.00 . A A . 346 CYS CA   1 1 
       13 15102 1 1 36 CYS CB   C    5.208   2.347  -9.503 1.00 . A A . 346 CYS CB   1 1 
       13 15103 1 1 36 CYS H    H    2.838   1.548  -8.757 1.00 . A A . 346 CYS H    1 1 
       13 15104 1 1 36 CYS HA   H    5.054   2.992  -7.459 1.00 . A A . 346 CYS HA   1 1 
       13 15105 1 1 36 CYS HB2  H    5.961   1.678  -9.115 1.00 . A A . 346 CYS HB2  1 1 
       13 15106 1 1 36 CYS HB3  H    4.532   1.793 -10.135 1.00 . A A . 346 CYS HB3  1 1 
       13 15107 1 1 36 CYS N    N    3.227   2.110  -8.051 1.00 . A A . 346 CYS N    1 1 
       13 15108 1 1 36 CYS O    O    3.079   4.565  -9.492 1.00 . A A . 346 CYS O    1 1 
       13 15109 1 1 36 CYS SG   S    6.013   3.649 -10.477 1.00 . A A . 346 CYS SG   1 1 
       13 15110 1 1 37 ASP C    C    4.119   7.000  -9.870 1.00 . A A . 347 ASP C    1 1 
       13 15111 1 1 37 ASP CA   C    4.108   6.760  -8.362 1.00 . A A . 347 ASP CA   1 1 
       13 15112 1 1 37 ASP CB   C    5.067   7.744  -7.688 1.00 . A A . 347 ASP CB   1 1 
       13 15113 1 1 37 ASP CG   C    4.468   9.150  -7.728 1.00 . A A . 347 ASP CG   1 1 
       13 15114 1 1 37 ASP H    H    5.243   5.194  -7.410 1.00 . A A . 347 ASP H    1 1 
       13 15115 1 1 37 ASP HA   H    3.113   6.912  -7.982 1.00 . A A . 347 ASP HA   1 1 
       13 15116 1 1 37 ASP HB2  H    5.227   7.447  -6.662 1.00 . A A . 347 ASP HB2  1 1 
       13 15117 1 1 37 ASP HB3  H    6.010   7.742  -8.213 1.00 . A A . 347 ASP HB3  1 1 
       13 15118 1 1 37 ASP N    N    4.540   5.365  -8.071 1.00 . A A . 347 ASP N    1 1 
       13 15119 1 1 37 ASP O    O    3.231   7.624 -10.417 1.00 . A A . 347 ASP O    1 1 
       13 15120 1 1 37 ASP OD1  O    3.337   9.278  -8.167 1.00 . A A . 347 ASP OD1  1 1 
       13 15121 1 1 37 ASP OD2  O    5.149  10.075  -7.317 1.00 . A A . 347 ASP OD2  1 1 
       13 15122 1 1 38 GLU C    C    4.124   5.869 -12.723 1.00 . A A . 348 GLU C    1 1 
       13 15123 1 1 38 GLU CA   C    5.189   6.718 -12.018 1.00 . A A . 348 GLU CA   1 1 
       13 15124 1 1 38 GLU CB   C    6.581   6.332 -12.515 1.00 . A A . 348 GLU CB   1 1 
       13 15125 1 1 38 GLU CD   C    8.106   6.330 -14.497 1.00 . A A . 348 GLU CD   1 1 
       13 15126 1 1 38 GLU CG   C    6.723   6.732 -13.985 1.00 . A A . 348 GLU CG   1 1 
       13 15127 1 1 38 GLU H    H    5.824   6.017 -10.085 1.00 . A A . 348 GLU H    1 1 
       13 15128 1 1 38 GLU HA   H    5.011   7.759 -12.239 1.00 . A A . 348 GLU HA   1 1 
       13 15129 1 1 38 GLU HB2  H    7.326   6.846 -11.923 1.00 . A A . 348 GLU HB2  1 1 
       13 15130 1 1 38 GLU HB3  H    6.714   5.266 -12.417 1.00 . A A . 348 GLU HB3  1 1 
       13 15131 1 1 38 GLU HG2  H    5.964   6.231 -14.568 1.00 . A A . 348 GLU HG2  1 1 
       13 15132 1 1 38 GLU HG3  H    6.603   7.800 -14.079 1.00 . A A . 348 GLU HG3  1 1 
       13 15133 1 1 38 GLU N    N    5.117   6.514 -10.547 1.00 . A A . 348 GLU N    1 1 
       13 15134 1 1 38 GLU O    O    3.589   6.258 -13.744 1.00 . A A . 348 GLU O    1 1 
       13 15135 1 1 38 GLU OE1  O    8.924   5.933 -13.684 1.00 . A A . 348 GLU OE1  1 1 
       13 15136 1 1 38 GLU OE2  O    8.330   6.437 -15.691 1.00 . A A . 348 GLU OE2  1 1 
       13 15137 1 1 39 CYS C    C    1.560   3.724 -11.923 1.00 . A A . 349 CYS C    1 1 
       13 15138 1 1 39 CYS CA   C    2.780   3.845 -12.836 1.00 . A A . 349 CYS CA   1 1 
       13 15139 1 1 39 CYS CB   C    3.351   2.443 -13.072 1.00 . A A . 349 CYS CB   1 1 
       13 15140 1 1 39 CYS H    H    4.255   4.421 -11.368 1.00 . A A . 349 CYS H    1 1 
       13 15141 1 1 39 CYS HA   H    2.482   4.274 -13.782 1.00 . A A . 349 CYS HA   1 1 
       13 15142 1 1 39 CYS HB2  H    3.462   1.937 -12.127 1.00 . A A . 349 CYS HB2  1 1 
       13 15143 1 1 39 CYS HB3  H    2.676   1.883 -13.701 1.00 . A A . 349 CYS HB3  1 1 
       13 15144 1 1 39 CYS N    N    3.811   4.716 -12.191 1.00 . A A . 349 CYS N    1 1 
       13 15145 1 1 39 CYS O    O    1.668   3.341 -10.776 1.00 . A A . 349 CYS O    1 1 
       13 15146 1 1 39 CYS SG   S    4.965   2.561 -13.881 1.00 . A A . 349 CYS SG   1 1 
       13 15147 1 1 40 ASP C    C   -1.153   2.421 -11.399 1.00 . A A . 350 ASP C    1 1 
       13 15148 1 1 40 ASP CA   C   -0.822   3.901 -11.573 1.00 . A A . 350 ASP CA   1 1 
       13 15149 1 1 40 ASP CB   C   -1.998   4.625 -12.234 1.00 . A A . 350 ASP CB   1 1 
       13 15150 1 1 40 ASP CG   C   -1.758   6.135 -12.185 1.00 . A A . 350 ASP CG   1 1 
       13 15151 1 1 40 ASP H    H    0.316   4.316 -13.355 1.00 . A A . 350 ASP H    1 1 
       13 15152 1 1 40 ASP HA   H   -0.625   4.335 -10.607 1.00 . A A . 350 ASP HA   1 1 
       13 15153 1 1 40 ASP HB2  H   -2.085   4.306 -13.262 1.00 . A A . 350 ASP HB2  1 1 
       13 15154 1 1 40 ASP HB3  H   -2.909   4.391 -11.704 1.00 . A A . 350 ASP HB3  1 1 
       13 15155 1 1 40 ASP N    N    0.394   4.023 -12.423 1.00 . A A . 350 ASP N    1 1 
       13 15156 1 1 40 ASP O    O   -2.254   2.049 -11.047 1.00 . A A . 350 ASP O    1 1 
       13 15157 1 1 40 ASP OD1  O   -0.838   6.549 -11.497 1.00 . A A . 350 ASP OD1  1 1 
       13 15158 1 1 40 ASP OD2  O   -2.499   6.854 -12.834 1.00 . A A . 350 ASP OD2  1 1 
       13 15159 1 1 41 MET C    C    0.359  -0.394 -10.275 1.00 . A A . 351 MET C    1 1 
       13 15160 1 1 41 MET CA   C   -0.410   0.112 -11.496 1.00 . A A . 351 MET CA   1 1 
       13 15161 1 1 41 MET CB   C    0.098  -0.608 -12.748 1.00 . A A . 351 MET CB   1 1 
       13 15162 1 1 41 MET CE   C    1.407  -0.679 -15.476 1.00 . A A . 351 MET CE   1 1 
       13 15163 1 1 41 MET CG   C   -0.791  -0.253 -13.940 1.00 . A A . 351 MET CG   1 1 
       13 15164 1 1 41 MET H    H    0.685   1.913 -11.919 1.00 . A A . 351 MET H    1 1 
       13 15165 1 1 41 MET HA   H   -1.465  -0.086 -11.368 1.00 . A A . 351 MET HA   1 1 
       13 15166 1 1 41 MET HB2  H    1.114  -0.298 -12.951 1.00 . A A . 351 MET HB2  1 1 
       13 15167 1 1 41 MET HB3  H    0.074  -1.676 -12.585 1.00 . A A . 351 MET HB3  1 1 
       13 15168 1 1 41 MET HE1  H    2.026  -1.278 -14.822 1.00 . A A . 351 MET HE1  1 1 
       13 15169 1 1 41 MET HE2  H    1.457   0.360 -15.177 1.00 . A A . 351 MET HE2  1 1 
       13 15170 1 1 41 MET HE3  H    1.759  -0.776 -16.490 1.00 . A A . 351 MET HE3  1 1 
       13 15171 1 1 41 MET HG2  H   -1.823  -0.455 -13.693 1.00 . A A . 351 MET HG2  1 1 
       13 15172 1 1 41 MET HG3  H   -0.677   0.795 -14.176 1.00 . A A . 351 MET HG3  1 1 
       13 15173 1 1 41 MET N    N   -0.191   1.577 -11.642 1.00 . A A . 351 MET N    1 1 
       13 15174 1 1 41 MET O    O    1.326   0.210  -9.844 1.00 . A A . 351 MET O    1 1 
       13 15175 1 1 41 MET SD   S   -0.307  -1.250 -15.371 1.00 . A A . 351 MET SD   1 1 
       13 15176 1 1 42 ALA C    C    1.054  -3.485  -8.787 1.00 . A A . 352 ALA C    1 1 
       13 15177 1 1 42 ALA CA   C    0.643  -2.046  -8.524 1.00 . A A . 352 ALA CA   1 1 
       13 15178 1 1 42 ALA CB   C   -0.285  -1.990  -7.309 1.00 . A A . 352 ALA CB   1 1 
       13 15179 1 1 42 ALA H    H   -0.841  -1.966 -10.081 1.00 . A A . 352 ALA H    1 1 
       13 15180 1 1 42 ALA HA   H    1.528  -1.468  -8.330 1.00 . A A . 352 ALA HA   1 1 
       13 15181 1 1 42 ALA HB1  H   -1.297  -2.208  -7.619 1.00 . A A . 352 ALA HB1  1 1 
       13 15182 1 1 42 ALA HB2  H   -0.248  -1.004  -6.872 1.00 . A A . 352 ALA HB2  1 1 
       13 15183 1 1 42 ALA HB3  H    0.033  -2.720  -6.579 1.00 . A A . 352 ALA HB3  1 1 
       13 15184 1 1 42 ALA N    N   -0.063  -1.498  -9.715 1.00 . A A . 352 ALA N    1 1 
       13 15185 1 1 42 ALA O    O    0.895  -3.996  -9.878 1.00 . A A . 352 ALA O    1 1 
       13 15186 1 1 43 PHE C    C    1.171  -6.518  -7.191 1.00 . A A . 353 PHE C    1 1 
       13 15187 1 1 43 PHE CA   C    2.041  -5.546  -7.993 1.00 . A A . 353 PHE CA   1 1 
       13 15188 1 1 43 PHE CB   C    3.504  -5.684  -7.569 1.00 . A A . 353 PHE CB   1 1 
       13 15189 1 1 43 PHE CD1  C    4.587  -5.422  -9.827 1.00 . A A . 353 PHE CD1  1 1 
       13 15190 1 1 43 PHE CD2  C    4.947  -3.699  -8.159 1.00 . A A . 353 PHE CD2  1 1 
       13 15191 1 1 43 PHE CE1  C    5.382  -4.713 -10.734 1.00 . A A . 353 PHE CE1  1 1 
       13 15192 1 1 43 PHE CE2  C    5.745  -2.990  -9.068 1.00 . A A . 353 PHE CE2  1 1 
       13 15193 1 1 43 PHE CG   C    4.368  -4.915  -8.540 1.00 . A A . 353 PHE CG   1 1 
       13 15194 1 1 43 PHE CZ   C    5.962  -3.497 -10.354 1.00 . A A . 353 PHE CZ   1 1 
       13 15195 1 1 43 PHE H    H    1.728  -3.693  -6.928 1.00 . A A . 353 PHE H    1 1 
       13 15196 1 1 43 PHE HA   H    1.961  -5.795  -9.038 1.00 . A A . 353 PHE HA   1 1 
       13 15197 1 1 43 PHE HB2  H    3.631  -5.285  -6.573 1.00 . A A . 353 PHE HB2  1 1 
       13 15198 1 1 43 PHE HB3  H    3.787  -6.726  -7.581 1.00 . A A . 353 PHE HB3  1 1 
       13 15199 1 1 43 PHE HD1  H    4.140  -6.361 -10.120 1.00 . A A . 353 PHE HD1  1 1 
       13 15200 1 1 43 PHE HD2  H    4.780  -3.307  -7.167 1.00 . A A . 353 PHE HD2  1 1 
       13 15201 1 1 43 PHE HE1  H    5.549  -5.103 -11.726 1.00 . A A . 353 PHE HE1  1 1 
       13 15202 1 1 43 PHE HE2  H    6.193  -2.052  -8.777 1.00 . A A . 353 PHE HE2  1 1 
       13 15203 1 1 43 PHE HZ   H    6.575  -2.949 -11.054 1.00 . A A . 353 PHE HZ   1 1 
       13 15204 1 1 43 PHE N    N    1.598  -4.138  -7.796 1.00 . A A . 353 PHE N    1 1 
       13 15205 1 1 43 PHE O    O    0.858  -6.300  -6.037 1.00 . A A . 353 PHE O    1 1 
       13 15206 1 1 44 HIS C    C    0.781  -9.341  -6.071 1.00 . A A . 354 HIS C    1 1 
       13 15207 1 1 44 HIS CA   C   -0.042  -8.637  -7.148 1.00 . A A . 354 HIS CA   1 1 
       13 15208 1 1 44 HIS CB   C   -0.497  -9.664  -8.185 1.00 . A A . 354 HIS CB   1 1 
       13 15209 1 1 44 HIS CD2  C   -2.825  -8.415  -8.362 1.00 . A A . 354 HIS CD2  1 1 
       13 15210 1 1 44 HIS CE1  C   -3.943 -10.005  -9.321 1.00 . A A . 354 HIS CE1  1 1 
       13 15211 1 1 44 HIS CG   C   -1.953  -9.468  -8.533 1.00 . A A . 354 HIS CG   1 1 
       13 15212 1 1 44 HIS H    H    1.079  -7.739  -8.744 1.00 . A A . 354 HIS H    1 1 
       13 15213 1 1 44 HIS HA   H   -0.900  -8.174  -6.692 1.00 . A A . 354 HIS HA   1 1 
       13 15214 1 1 44 HIS HB2  H    0.101  -9.553  -9.076 1.00 . A A . 354 HIS HB2  1 1 
       13 15215 1 1 44 HIS HB3  H   -0.356 -10.656  -7.784 1.00 . A A . 354 HIS HB3  1 1 
       13 15216 1 1 44 HIS HD1  H   -2.362 -11.353  -9.411 1.00 . A A . 354 HIS HD1  1 1 
       13 15217 1 1 44 HIS HD2  H   -2.576  -7.457  -7.932 1.00 . A A . 354 HIS HD2  1 1 
       13 15218 1 1 44 HIS HE1  H   -4.740 -10.571  -9.778 1.00 . A A . 354 HIS HE1  1 1 
       13 15219 1 1 44 HIS N    N    0.796  -7.600  -7.817 1.00 . A A . 354 HIS N    1 1 
       13 15220 1 1 44 HIS ND1  N   -2.693 -10.468  -9.148 1.00 . A A . 354 HIS ND1  1 1 
       13 15221 1 1 44 HIS NE2  N   -4.079  -8.761  -8.858 1.00 . A A . 354 HIS NE2  1 1 
       13 15222 1 1 44 HIS O    O    0.463 -10.440  -5.659 1.00 . A A . 354 HIS O    1 1 
       13 15223 1 1 45 ILE C    C    1.818 -10.071  -3.562 1.00 . A A . 355 ILE C    1 1 
       13 15224 1 1 45 ILE CA   C    2.706  -9.392  -4.605 1.00 . A A . 355 ILE CA   1 1 
       13 15225 1 1 45 ILE CB   C    3.571  -8.337  -3.911 1.00 . A A . 355 ILE CB   1 1 
       13 15226 1 1 45 ILE CD1  C    5.303  -7.972  -2.150 1.00 . A A . 355 ILE CD1  1 1 
       13 15227 1 1 45 ILE CG1  C    4.566  -9.027  -2.975 1.00 . A A . 355 ILE CG1  1 1 
       13 15228 1 1 45 ILE CG2  C    2.678  -7.398  -3.099 1.00 . A A . 355 ILE CG2  1 1 
       13 15229 1 1 45 ILE H    H    2.099  -7.862  -5.996 1.00 . A A . 355 ILE H    1 1 
       13 15230 1 1 45 ILE HA   H    3.338 -10.122  -5.076 1.00 . A A . 355 ILE HA   1 1 
       13 15231 1 1 45 ILE HB   H    4.110  -7.767  -4.654 1.00 . A A . 355 ILE HB   1 1 
       13 15232 1 1 45 ILE HD11 H    5.675  -7.198  -2.806 1.00 . A A . 355 ILE HD11 1 1 
       13 15233 1 1 45 ILE HD12 H    6.130  -8.434  -1.631 1.00 . A A . 355 ILE HD12 1 1 
       13 15234 1 1 45 ILE HD13 H    4.623  -7.538  -1.431 1.00 . A A . 355 ILE HD13 1 1 
       13 15235 1 1 45 ILE HG12 H    4.035  -9.696  -2.314 1.00 . A A . 355 ILE HG12 1 1 
       13 15236 1 1 45 ILE HG13 H    5.281  -9.588  -3.559 1.00 . A A . 355 ILE HG13 1 1 
       13 15237 1 1 45 ILE HG21 H    3.212  -6.482  -2.892 1.00 . A A . 355 ILE HG21 1 1 
       13 15238 1 1 45 ILE HG22 H    2.406  -7.874  -2.168 1.00 . A A . 355 ILE HG22 1 1 
       13 15239 1 1 45 ILE HG23 H    1.784  -7.174  -3.663 1.00 . A A . 355 ILE HG23 1 1 
       13 15240 1 1 45 ILE N    N    1.850  -8.736  -5.633 1.00 . A A . 355 ILE N    1 1 
       13 15241 1 1 45 ILE O    O    2.112 -11.152  -3.091 1.00 . A A . 355 ILE O    1 1 
       13 15242 1 1 46 TYR C    C   -1.015 -11.190  -2.896 1.00 . A A . 356 TYR C    1 1 
       13 15243 1 1 46 TYR CA   C   -0.185 -10.098  -2.218 1.00 . A A . 356 TYR CA   1 1 
       13 15244 1 1 46 TYR CB   C   -1.123  -9.046  -1.632 1.00 . A A . 356 TYR CB   1 1 
       13 15245 1 1 46 TYR CD1  C   -1.756 -10.065   0.583 1.00 . A A . 356 TYR CD1  1 1 
       13 15246 1 1 46 TYR CD2  C   -3.399 -10.030  -1.200 1.00 . A A . 356 TYR CD2  1 1 
       13 15247 1 1 46 TYR CE1  C   -2.679 -10.705   1.420 1.00 . A A . 356 TYR CE1  1 1 
       13 15248 1 1 46 TYR CE2  C   -4.322 -10.669  -0.363 1.00 . A A . 356 TYR CE2  1 1 
       13 15249 1 1 46 TYR CG   C   -2.117  -9.728  -0.726 1.00 . A A . 356 TYR CG   1 1 
       13 15250 1 1 46 TYR CZ   C   -3.962 -11.005   0.947 1.00 . A A . 356 TYR CZ   1 1 
       13 15251 1 1 46 TYR H    H    0.493  -8.600  -3.612 1.00 . A A . 356 TYR H    1 1 
       13 15252 1 1 46 TYR HA   H    0.401 -10.535  -1.426 1.00 . A A . 356 TYR HA   1 1 
       13 15253 1 1 46 TYR HB2  H   -0.551  -8.325  -1.066 1.00 . A A . 356 TYR HB2  1 1 
       13 15254 1 1 46 TYR HB3  H   -1.650  -8.544  -2.430 1.00 . A A . 356 TYR HB3  1 1 
       13 15255 1 1 46 TYR HD1  H   -0.767  -9.833   0.947 1.00 . A A . 356 TYR HD1  1 1 
       13 15256 1 1 46 TYR HD2  H   -3.676  -9.769  -2.212 1.00 . A A . 356 TYR HD2  1 1 
       13 15257 1 1 46 TYR HE1  H   -2.402 -10.964   2.431 1.00 . A A . 356 TYR HE1  1 1 
       13 15258 1 1 46 TYR HE2  H   -5.311 -10.902  -0.729 1.00 . A A . 356 TYR HE2  1 1 
       13 15259 1 1 46 TYR HH   H   -5.537 -10.993   2.026 1.00 . A A . 356 TYR HH   1 1 
       13 15260 1 1 46 TYR N    N    0.724  -9.464  -3.211 1.00 . A A . 356 TYR N    1 1 
       13 15261 1 1 46 TYR O    O   -1.203 -12.265  -2.363 1.00 . A A . 356 TYR O    1 1 
       13 15262 1 1 46 TYR OH   O   -4.871 -11.636   1.772 1.00 . A A . 356 TYR OH   1 1 
       13 15263 1 1 47 CYS C    C   -1.515 -13.052  -5.323 1.00 . A A . 357 CYS C    1 1 
       13 15264 1 1 47 CYS CA   C   -2.375 -11.910  -4.773 1.00 . A A . 357 CYS CA   1 1 
       13 15265 1 1 47 CYS CB   C   -3.097 -11.211  -5.927 1.00 . A A . 357 CYS CB   1 1 
       13 15266 1 1 47 CYS H    H   -1.378 -10.029  -4.459 1.00 . A A . 357 CYS H    1 1 
       13 15267 1 1 47 CYS HA   H   -3.105 -12.312  -4.090 1.00 . A A . 357 CYS HA   1 1 
       13 15268 1 1 47 CYS HB2  H   -2.506 -11.298  -6.828 1.00 . A A . 357 CYS HB2  1 1 
       13 15269 1 1 47 CYS HB3  H   -4.059 -11.673  -6.081 1.00 . A A . 357 CYS HB3  1 1 
       13 15270 1 1 47 CYS N    N   -1.532 -10.909  -4.060 1.00 . A A . 357 CYS N    1 1 
       13 15271 1 1 47 CYS O    O   -1.749 -14.209  -5.036 1.00 . A A . 357 CYS O    1 1 
       13 15272 1 1 47 CYS SG   S   -3.324  -9.463  -5.517 1.00 . A A . 357 CYS SG   1 1 
       13 15273 1 1 48 LEU C    C    1.161 -14.472  -5.602 1.00 . A A . 358 LEU C    1 1 
       13 15274 1 1 48 LEU CA   C    0.326 -13.813  -6.703 1.00 . A A . 358 LEU CA   1 1 
       13 15275 1 1 48 LEU CB   C    1.249 -13.202  -7.764 1.00 . A A . 358 LEU CB   1 1 
       13 15276 1 1 48 LEU CD1  C    2.101 -13.883 -10.013 1.00 . A A . 358 LEU CD1  1 1 
       13 15277 1 1 48 LEU CD2  C    3.349 -14.559  -7.965 1.00 . A A . 358 LEU CD2  1 1 
       13 15278 1 1 48 LEU CG   C    1.956 -14.313  -8.552 1.00 . A A . 358 LEU CG   1 1 
       13 15279 1 1 48 LEU H    H   -0.371 -11.803  -6.350 1.00 . A A . 358 LEU H    1 1 
       13 15280 1 1 48 LEU HA   H   -0.305 -14.558  -7.163 1.00 . A A . 358 LEU HA   1 1 
       13 15281 1 1 48 LEU HB2  H    0.663 -12.601  -8.444 1.00 . A A . 358 LEU HB2  1 1 
       13 15282 1 1 48 LEU HB3  H    1.987 -12.579  -7.282 1.00 . A A . 358 LEU HB3  1 1 
       13 15283 1 1 48 LEU HD11 H    2.623 -12.939 -10.060 1.00 . A A . 358 LEU HD11 1 1 
       13 15284 1 1 48 LEU HD12 H    1.121 -13.775 -10.454 1.00 . A A . 358 LEU HD12 1 1 
       13 15285 1 1 48 LEU HD13 H    2.659 -14.632 -10.555 1.00 . A A . 358 LEU HD13 1 1 
       13 15286 1 1 48 LEU HD21 H    3.336 -14.365  -6.903 1.00 . A A . 358 LEU HD21 1 1 
       13 15287 1 1 48 LEU HD22 H    4.060 -13.901  -8.442 1.00 . A A . 358 LEU HD22 1 1 
       13 15288 1 1 48 LEU HD23 H    3.636 -15.585  -8.140 1.00 . A A . 358 LEU HD23 1 1 
       13 15289 1 1 48 LEU HG   H    1.376 -15.222  -8.502 1.00 . A A . 358 LEU HG   1 1 
       13 15290 1 1 48 LEU N    N   -0.535 -12.740  -6.123 1.00 . A A . 358 LEU N    1 1 
       13 15291 1 1 48 LEU O    O    1.415 -15.659  -5.627 1.00 . A A . 358 LEU O    1 1 
       13 15292 1 1 49 ASP C    C    3.756 -14.781  -4.078 1.00 . A A . 359 ASP C    1 1 
       13 15293 1 1 49 ASP CA   C    2.410 -14.284  -3.533 1.00 . A A . 359 ASP CA   1 1 
       13 15294 1 1 49 ASP CB   C    1.656 -15.455  -2.898 1.00 . A A . 359 ASP CB   1 1 
       13 15295 1 1 49 ASP CG   C    2.142 -15.658  -1.463 1.00 . A A . 359 ASP CG   1 1 
       13 15296 1 1 49 ASP H    H    1.372 -12.754  -4.639 1.00 . A A . 359 ASP H    1 1 
       13 15297 1 1 49 ASP HA   H    2.585 -13.525  -2.785 1.00 . A A . 359 ASP HA   1 1 
       13 15298 1 1 49 ASP HB2  H    0.597 -15.240  -2.894 1.00 . A A . 359 ASP HB2  1 1 
       13 15299 1 1 49 ASP HB3  H    1.839 -16.353  -3.469 1.00 . A A . 359 ASP HB3  1 1 
       13 15300 1 1 49 ASP N    N    1.589 -13.709  -4.638 1.00 . A A . 359 ASP N    1 1 
       13 15301 1 1 49 ASP O    O    4.087 -15.945  -3.966 1.00 . A A . 359 ASP O    1 1 
       13 15302 1 1 49 ASP OD1  O    3.086 -14.988  -1.078 1.00 . A A . 359 ASP OD1  1 1 
       13 15303 1 1 49 ASP OD2  O    1.562 -16.480  -0.772 1.00 . A A . 359 ASP OD2  1 1 
       13 15304 1 1 50 PRO C    C    6.940 -14.302  -4.116 1.00 . A A . 360 PRO C    1 1 
       13 15305 1 1 50 PRO CA   C    5.870 -14.224  -5.210 1.00 . A A . 360 PRO CA   1 1 
       13 15306 1 1 50 PRO CB   C    6.162 -13.050  -6.145 1.00 . A A . 360 PRO CB   1 1 
       13 15307 1 1 50 PRO CD   C    4.202 -12.474  -4.827 1.00 . A A . 360 PRO CD   1 1 
       13 15308 1 1 50 PRO CG   C    5.404 -11.897  -5.577 1.00 . A A . 360 PRO CG   1 1 
       13 15309 1 1 50 PRO HA   H    5.830 -15.139  -5.775 1.00 . A A . 360 PRO HA   1 1 
       13 15310 1 1 50 PRO HB2  H    7.219 -12.834  -6.155 1.00 . A A . 360 PRO HB2  1 1 
       13 15311 1 1 50 PRO HB3  H    5.812 -13.266  -7.141 1.00 . A A . 360 PRO HB3  1 1 
       13 15312 1 1 50 PRO HD2  H    4.089 -11.988  -3.868 1.00 . A A . 360 PRO HD2  1 1 
       13 15313 1 1 50 PRO HD3  H    3.307 -12.368  -5.416 1.00 . A A . 360 PRO HD3  1 1 
       13 15314 1 1 50 PRO HG2  H    6.037 -11.342  -4.897 1.00 . A A . 360 PRO HG2  1 1 
       13 15315 1 1 50 PRO HG3  H    5.060 -11.253  -6.371 1.00 . A A . 360 PRO HG3  1 1 
       13 15316 1 1 50 PRO N    N    4.528 -13.895  -4.649 1.00 . A A . 360 PRO N    1 1 
       13 15317 1 1 50 PRO O    O    6.733 -13.843  -3.011 1.00 . A A . 360 PRO O    1 1 
       13 15318 1 1 51 PRO C    C    9.405 -13.671  -2.672 1.00 . A A . 361 PRO C    1 1 
       13 15319 1 1 51 PRO CA   C    9.191 -14.980  -3.440 1.00 . A A . 361 PRO CA   1 1 
       13 15320 1 1 51 PRO CB   C   10.409 -15.296  -4.308 1.00 . A A . 361 PRO CB   1 1 
       13 15321 1 1 51 PRO CD   C    8.434 -15.460  -5.721 1.00 . A A . 361 PRO CD   1 1 
       13 15322 1 1 51 PRO CG   C    9.867 -15.965  -5.529 1.00 . A A . 361 PRO CG   1 1 
       13 15323 1 1 51 PRO HA   H    9.011 -15.793  -2.756 1.00 . A A . 361 PRO HA   1 1 
       13 15324 1 1 51 PRO HB2  H   10.924 -14.384  -4.575 1.00 . A A . 361 PRO HB2  1 1 
       13 15325 1 1 51 PRO HB3  H   11.074 -15.966  -3.788 1.00 . A A . 361 PRO HB3  1 1 
       13 15326 1 1 51 PRO HD2  H    8.402 -14.719  -6.506 1.00 . A A . 361 PRO HD2  1 1 
       13 15327 1 1 51 PRO HD3  H    7.776 -16.284  -5.947 1.00 . A A . 361 PRO HD3  1 1 
       13 15328 1 1 51 PRO HG2  H   10.471 -15.705  -6.388 1.00 . A A . 361 PRO HG2  1 1 
       13 15329 1 1 51 PRO HG3  H    9.858 -17.034  -5.392 1.00 . A A . 361 PRO HG3  1 1 
       13 15330 1 1 51 PRO N    N    8.080 -14.866  -4.421 1.00 . A A . 361 PRO N    1 1 
       13 15331 1 1 51 PRO O    O   10.077 -13.635  -1.661 1.00 . A A . 361 PRO O    1 1 
       13 15332 1 1 52 LEU C    C    7.959 -11.188  -1.323 1.00 . A A . 362 LEU C    1 1 
       13 15333 1 1 52 LEU CA   C    8.996 -11.292  -2.442 1.00 . A A . 362 LEU CA   1 1 
       13 15334 1 1 52 LEU CB   C    8.781 -10.140  -3.429 1.00 . A A . 362 LEU CB   1 1 
       13 15335 1 1 52 LEU CD1  C    9.590  -9.066  -5.532 1.00 . A A . 362 LEU CD1  1 1 
       13 15336 1 1 52 LEU CD2  C   11.171 -10.379  -4.112 1.00 . A A . 362 LEU CD2  1 1 
       13 15337 1 1 52 LEU CG   C    9.730 -10.286  -4.619 1.00 . A A . 362 LEU CG   1 1 
       13 15338 1 1 52 LEU H    H    8.292 -12.647  -3.960 1.00 . A A . 362 LEU H    1 1 
       13 15339 1 1 52 LEU HA   H    9.989 -11.229  -2.024 1.00 . A A . 362 LEU HA   1 1 
       13 15340 1 1 52 LEU HB2  H    7.760 -10.156  -3.781 1.00 . A A . 362 LEU HB2  1 1 
       13 15341 1 1 52 LEU HB3  H    8.973  -9.202  -2.932 1.00 . A A . 362 LEU HB3  1 1 
       13 15342 1 1 52 LEU HD11 H    8.576  -9.004  -5.899 1.00 . A A . 362 LEU HD11 1 1 
       13 15343 1 1 52 LEU HD12 H   10.268  -9.161  -6.368 1.00 . A A . 362 LEU HD12 1 1 
       13 15344 1 1 52 LEU HD13 H    9.828  -8.170  -4.977 1.00 . A A . 362 LEU HD13 1 1 
       13 15345 1 1 52 LEU HD21 H   11.400 -11.405  -3.862 1.00 . A A . 362 LEU HD21 1 1 
       13 15346 1 1 52 LEU HD22 H   11.285  -9.760  -3.235 1.00 . A A . 362 LEU HD22 1 1 
       13 15347 1 1 52 LEU HD23 H   11.847 -10.038  -4.883 1.00 . A A . 362 LEU HD23 1 1 
       13 15348 1 1 52 LEU HG   H    9.481 -11.180  -5.171 1.00 . A A . 362 LEU HG   1 1 
       13 15349 1 1 52 LEU N    N    8.832 -12.596  -3.146 1.00 . A A . 362 LEU N    1 1 
       13 15350 1 1 52 LEU O    O    6.818 -11.577  -1.481 1.00 . A A . 362 LEU O    1 1 
       13 15351 1 1 53 SER C    C    7.677  -9.241   1.703 1.00 . A A . 363 SER C    1 1 
       13 15352 1 1 53 SER CA   C    7.378 -10.529   0.934 1.00 . A A . 363 SER CA   1 1 
       13 15353 1 1 53 SER CB   C    7.519 -11.728   1.871 1.00 . A A . 363 SER CB   1 1 
       13 15354 1 1 53 SER H    H    9.266 -10.352  -0.087 1.00 . A A . 363 SER H    1 1 
       13 15355 1 1 53 SER HA   H    6.371 -10.490   0.545 1.00 . A A . 363 SER HA   1 1 
       13 15356 1 1 53 SER HB2  H    8.538 -11.802   2.214 1.00 . A A . 363 SER HB2  1 1 
       13 15357 1 1 53 SER HB3  H    6.864 -11.597   2.722 1.00 . A A . 363 SER HB3  1 1 
       13 15358 1 1 53 SER HG   H    7.971 -13.255   0.754 1.00 . A A . 363 SER HG   1 1 
       13 15359 1 1 53 SER N    N    8.343 -10.662  -0.193 1.00 . A A . 363 SER N    1 1 
       13 15360 1 1 53 SER O    O    7.683  -9.220   2.918 1.00 . A A . 363 SER O    1 1 
       13 15361 1 1 53 SER OG   O    7.176 -12.915   1.170 1.00 . A A . 363 SER OG   1 1 
       13 15362 1 1 54 SER C    C    7.643  -5.718   0.911 1.00 . A A . 364 SER C    1 1 
       13 15363 1 1 54 SER CA   C    8.238  -6.886   1.699 1.00 . A A . 364 SER CA   1 1 
       13 15364 1 1 54 SER CB   C    9.754  -6.713   1.797 1.00 . A A . 364 SER CB   1 1 
       13 15365 1 1 54 SER H    H    7.926  -8.205   0.027 1.00 . A A . 364 SER H    1 1 
       13 15366 1 1 54 SER HA   H    7.814  -6.906   2.690 1.00 . A A . 364 SER HA   1 1 
       13 15367 1 1 54 SER HB2  H   10.187  -7.578   2.270 1.00 . A A . 364 SER HB2  1 1 
       13 15368 1 1 54 SER HB3  H   10.167  -6.606   0.802 1.00 . A A . 364 SER HB3  1 1 
       13 15369 1 1 54 SER HG   H    9.942  -5.790   3.499 1.00 . A A . 364 SER HG   1 1 
       13 15370 1 1 54 SER N    N    7.933  -8.168   1.006 1.00 . A A . 364 SER N    1 1 
       13 15371 1 1 54 SER O    O    7.537  -5.765  -0.298 1.00 . A A . 364 SER O    1 1 
       13 15372 1 1 54 SER OG   O   10.046  -5.560   2.573 1.00 . A A . 364 SER OG   1 1 
       13 15373 1 1 55 VAL C    C    7.707  -2.358   0.844 1.00 . A A . 365 VAL C    1 1 
       13 15374 1 1 55 VAL CA   C    6.674  -3.499   0.877 1.00 . A A . 365 VAL CA   1 1 
       13 15375 1 1 55 VAL CB   C    5.430  -3.026   1.632 1.00 . A A . 365 VAL CB   1 1 
       13 15376 1 1 55 VAL CG1  C    4.824  -1.818   0.912 1.00 . A A . 365 VAL CG1  1 1 
       13 15377 1 1 55 VAL CG2  C    4.401  -4.158   1.678 1.00 . A A . 365 VAL CG2  1 1 
       13 15378 1 1 55 VAL H    H    7.355  -4.652   2.560 1.00 . A A . 365 VAL H    1 1 
       13 15379 1 1 55 VAL HA   H    6.397  -3.790  -0.118 1.00 . A A . 365 VAL HA   1 1 
       13 15380 1 1 55 VAL HB   H    5.704  -2.744   2.638 1.00 . A A . 365 VAL HB   1 1 
       13 15381 1 1 55 VAL HG11 H    4.814  -0.970   1.581 1.00 . A A . 365 VAL HG11 1 1 
       13 15382 1 1 55 VAL HG12 H    3.814  -2.050   0.609 1.00 . A A . 365 VAL HG12 1 1 
       13 15383 1 1 55 VAL HG13 H    5.417  -1.584   0.041 1.00 . A A . 365 VAL HG13 1 1 
       13 15384 1 1 55 VAL HG21 H    3.715  -3.988   2.494 1.00 . A A . 365 VAL HG21 1 1 
       13 15385 1 1 55 VAL HG22 H    4.909  -5.100   1.825 1.00 . A A . 365 VAL HG22 1 1 
       13 15386 1 1 55 VAL HG23 H    3.854  -4.186   0.748 1.00 . A A . 365 VAL HG23 1 1 
       13 15387 1 1 55 VAL N    N    7.258  -4.670   1.587 1.00 . A A . 365 VAL N    1 1 
       13 15388 1 1 55 VAL O    O    8.024  -1.787   1.869 1.00 . A A . 365 VAL O    1 1 
       13 15389 1 1 56 PRO C    C    8.601   0.472  -0.387 1.00 . A A . 366 PRO C    1 1 
       13 15390 1 1 56 PRO CA   C    9.237  -0.921  -0.437 1.00 . A A . 366 PRO CA   1 1 
       13 15391 1 1 56 PRO CB   C    9.878  -1.169  -1.802 1.00 . A A . 366 PRO CB   1 1 
       13 15392 1 1 56 PRO CD   C    7.940  -2.627  -1.624 1.00 . A A . 366 PRO CD   1 1 
       13 15393 1 1 56 PRO CG   C    8.834  -1.867  -2.608 1.00 . A A . 366 PRO CG   1 1 
       13 15394 1 1 56 PRO HA   H    9.987  -1.015   0.331 1.00 . A A . 366 PRO HA   1 1 
       13 15395 1 1 56 PRO HB2  H   10.145  -0.228  -2.264 1.00 . A A . 366 PRO HB2  1 1 
       13 15396 1 1 56 PRO HB3  H   10.748  -1.798  -1.699 1.00 . A A . 366 PRO HB3  1 1 
       13 15397 1 1 56 PRO HD2  H    6.900  -2.492  -1.887 1.00 . A A . 366 PRO HD2  1 1 
       13 15398 1 1 56 PRO HD3  H    8.195  -3.675  -1.612 1.00 . A A . 366 PRO HD3  1 1 
       13 15399 1 1 56 PRO HG2  H    8.252  -1.143  -3.159 1.00 . A A . 366 PRO HG2  1 1 
       13 15400 1 1 56 PRO HG3  H    9.298  -2.564  -3.287 1.00 . A A . 366 PRO HG3  1 1 
       13 15401 1 1 56 PRO N    N    8.232  -2.016  -0.313 1.00 . A A . 366 PRO N    1 1 
       13 15402 1 1 56 PRO O    O    9.273   1.476  -0.524 1.00 . A A . 366 PRO O    1 1 
       13 15403 1 1 57 SER C    C    7.218   2.688   1.015 1.00 . A A . 367 SER C    1 1 
       13 15404 1 1 57 SER CA   C    6.640   1.875  -0.144 1.00 . A A . 367 SER CA   1 1 
       13 15405 1 1 57 SER CB   C    5.139   1.680   0.068 1.00 . A A . 367 SER CB   1 1 
       13 15406 1 1 57 SER H    H    6.783  -0.272  -0.092 1.00 . A A . 367 SER H    1 1 
       13 15407 1 1 57 SER HA   H    6.808   2.401  -1.072 1.00 . A A . 367 SER HA   1 1 
       13 15408 1 1 57 SER HB2  H    4.604   2.537  -0.309 1.00 . A A . 367 SER HB2  1 1 
       13 15409 1 1 57 SER HB3  H    4.819   0.797  -0.464 1.00 . A A . 367 SER HB3  1 1 
       13 15410 1 1 57 SER HG   H    4.007   1.899   1.635 1.00 . A A . 367 SER HG   1 1 
       13 15411 1 1 57 SER N    N    7.311   0.546  -0.197 1.00 . A A . 367 SER N    1 1 
       13 15412 1 1 57 SER O    O    6.991   3.877   1.125 1.00 . A A . 367 SER O    1 1 
       13 15413 1 1 57 SER OG   O    4.876   1.532   1.457 1.00 . A A . 367 SER OG   1 1 
       13 15414 1 1 58 GLU C    C    9.374   3.976   2.490 1.00 . A A . 368 GLU C    1 1 
       13 15415 1 1 58 GLU CA   C    8.556   2.802   3.029 1.00 . A A . 368 GLU CA   1 1 
       13 15416 1 1 58 GLU CB   C    9.467   1.868   3.829 1.00 . A A . 368 GLU CB   1 1 
       13 15417 1 1 58 GLU CD   C    9.536  -0.162   5.285 1.00 . A A . 368 GLU CD   1 1 
       13 15418 1 1 58 GLU CG   C    8.636   0.733   4.430 1.00 . A A . 368 GLU CG   1 1 
       13 15419 1 1 58 GLU H    H    8.138   1.101   1.775 1.00 . A A . 368 GLU H    1 1 
       13 15420 1 1 58 GLU HA   H    7.767   3.173   3.666 1.00 . A A . 368 GLU HA   1 1 
       13 15421 1 1 58 GLU HB2  H   10.222   1.455   3.174 1.00 . A A . 368 GLU HB2  1 1 
       13 15422 1 1 58 GLU HB3  H    9.943   2.423   4.624 1.00 . A A . 368 GLU HB3  1 1 
       13 15423 1 1 58 GLU HG2  H    7.852   1.149   5.046 1.00 . A A . 368 GLU HG2  1 1 
       13 15424 1 1 58 GLU HG3  H    8.199   0.147   3.636 1.00 . A A . 368 GLU HG3  1 1 
       13 15425 1 1 58 GLU N    N    7.965   2.060   1.881 1.00 . A A . 368 GLU N    1 1 
       13 15426 1 1 58 GLU O    O    9.455   5.022   3.103 1.00 . A A . 368 GLU O    1 1 
       13 15427 1 1 58 GLU OE1  O   10.741   0.022   5.234 1.00 . A A . 368 GLU OE1  1 1 
       13 15428 1 1 58 GLU OE2  O    9.005  -1.017   5.973 1.00 . A A . 368 GLU OE2  1 1 
       13 15429 1 1 59 ASP C    C   10.342   5.104  -0.704 1.00 . A A . 369 ASP C    1 1 
       13 15430 1 1 59 ASP CA   C   10.777   4.911   0.747 1.00 . A A . 369 ASP CA   1 1 
       13 15431 1 1 59 ASP CB   C   12.262   4.551   0.792 1.00 . A A . 369 ASP CB   1 1 
       13 15432 1 1 59 ASP CG   C   12.715   4.432   2.249 1.00 . A A . 369 ASP CG   1 1 
       13 15433 1 1 59 ASP H    H    9.886   2.962   0.863 1.00 . A A . 369 ASP H    1 1 
       13 15434 1 1 59 ASP HA   H   10.606   5.822   1.299 1.00 . A A . 369 ASP HA   1 1 
       13 15435 1 1 59 ASP HB2  H   12.419   3.610   0.287 1.00 . A A . 369 ASP HB2  1 1 
       13 15436 1 1 59 ASP HB3  H   12.834   5.323   0.302 1.00 . A A . 369 ASP HB3  1 1 
       13 15437 1 1 59 ASP N    N    9.973   3.810   1.341 1.00 . A A . 369 ASP N    1 1 
       13 15438 1 1 59 ASP O    O    9.596   4.313  -1.246 1.00 . A A . 369 ASP O    1 1 
       13 15439 1 1 59 ASP OD1  O   11.989   4.892   3.114 1.00 . A A . 369 ASP OD1  1 1 
       13 15440 1 1 59 ASP OD2  O   13.781   3.883   2.474 1.00 . A A . 369 ASP OD2  1 1 
       13 15441 1 1 60 GLU C    C   10.975   5.249  -3.625 1.00 . A A . 370 GLU C    1 1 
       13 15442 1 1 60 GLU CA   C   10.399   6.368  -2.757 1.00 . A A . 370 GLU CA   1 1 
       13 15443 1 1 60 GLU CB   C   10.943   7.717  -3.233 1.00 . A A . 370 GLU CB   1 1 
       13 15444 1 1 60 GLU CD   C   10.810  10.192  -2.921 1.00 . A A . 370 GLU CD   1 1 
       13 15445 1 1 60 GLU CG   C   10.324   8.840  -2.398 1.00 . A A . 370 GLU CG   1 1 
       13 15446 1 1 60 GLU H    H   11.400   6.771  -0.891 1.00 . A A . 370 GLU H    1 1 
       13 15447 1 1 60 GLU HA   H    9.322   6.366  -2.833 1.00 . A A . 370 GLU HA   1 1 
       13 15448 1 1 60 GLU HB2  H   12.017   7.732  -3.117 1.00 . A A . 370 GLU HB2  1 1 
       13 15449 1 1 60 GLU HB3  H   10.690   7.861  -4.272 1.00 . A A . 370 GLU HB3  1 1 
       13 15450 1 1 60 GLU HG2  H    9.246   8.791  -2.473 1.00 . A A . 370 GLU HG2  1 1 
       13 15451 1 1 60 GLU HG3  H   10.619   8.728  -1.366 1.00 . A A . 370 GLU HG3  1 1 
       13 15452 1 1 60 GLU N    N   10.799   6.143  -1.341 1.00 . A A . 370 GLU N    1 1 
       13 15453 1 1 60 GLU O    O   12.107   5.314  -4.063 1.00 . A A . 370 GLU O    1 1 
       13 15454 1 1 60 GLU OE1  O   11.700  10.197  -3.755 1.00 . A A . 370 GLU OE1  1 1 
       13 15455 1 1 60 GLU OE2  O   10.285  11.201  -2.478 1.00 . A A . 370 GLU OE2  1 1 
       13 15456 1 1 61 TRP C    C    9.948   3.094  -6.056 1.00 . A A . 371 TRP C    1 1 
       13 15457 1 1 61 TRP CA   C   10.703   3.102  -4.724 1.00 . A A . 371 TRP CA   1 1 
       13 15458 1 1 61 TRP CB   C   10.499   1.776  -3.985 1.00 . A A . 371 TRP CB   1 1 
       13 15459 1 1 61 TRP CD1  C    8.045   1.447  -4.471 1.00 . A A . 371 TRP CD1  1 1 
       13 15460 1 1 61 TRP CD2  C    9.317  -0.221  -5.281 1.00 . A A . 371 TRP CD2  1 1 
       13 15461 1 1 61 TRP CE2  C    7.980  -0.533  -5.614 1.00 . A A . 371 TRP CE2  1 1 
       13 15462 1 1 61 TRP CE3  C   10.325  -1.118  -5.678 1.00 . A A . 371 TRP CE3  1 1 
       13 15463 1 1 61 TRP CG   C    9.331   1.043  -4.555 1.00 . A A . 371 TRP CG   1 1 
       13 15464 1 1 61 TRP CH2  C    8.665  -2.574  -6.703 1.00 . A A . 371 TRP CH2  1 1 
       13 15465 1 1 61 TRP CZ2  C    7.652  -1.694  -6.315 1.00 . A A . 371 TRP CZ2  1 1 
       13 15466 1 1 61 TRP CZ3  C    9.999  -2.287  -6.386 1.00 . A A . 371 TRP CZ3  1 1 
       13 15467 1 1 61 TRP H    H    9.292   4.196  -3.519 1.00 . A A . 371 TRP H    1 1 
       13 15468 1 1 61 TRP HA   H   11.753   3.241  -4.915 1.00 . A A . 371 TRP HA   1 1 
       13 15469 1 1 61 TRP HB2  H   11.387   1.170  -4.089 1.00 . A A . 371 TRP HB2  1 1 
       13 15470 1 1 61 TRP HB3  H   10.322   1.975  -2.938 1.00 . A A . 371 TRP HB3  1 1 
       13 15471 1 1 61 TRP HD1  H    7.702   2.352  -3.992 1.00 . A A . 371 TRP HD1  1 1 
       13 15472 1 1 61 TRP HE1  H    6.270   0.574  -5.181 1.00 . A A . 371 TRP HE1  1 1 
       13 15473 1 1 61 TRP HE3  H   11.357  -0.906  -5.439 1.00 . A A . 371 TRP HE3  1 1 
       13 15474 1 1 61 TRP HH2  H    8.421  -3.474  -7.247 1.00 . A A . 371 TRP HH2  1 1 
       13 15475 1 1 61 TRP HZ2  H    6.624  -1.914  -6.555 1.00 . A A . 371 TRP HZ2  1 1 
       13 15476 1 1 61 TRP HZ3  H   10.780  -2.968  -6.687 1.00 . A A . 371 TRP HZ3  1 1 
       13 15477 1 1 61 TRP N    N   10.202   4.225  -3.881 1.00 . A A . 371 TRP N    1 1 
       13 15478 1 1 61 TRP NE1  N    7.243   0.516  -5.100 1.00 . A A . 371 TRP NE1  1 1 
       13 15479 1 1 61 TRP O    O    8.746   3.269  -6.102 1.00 . A A . 371 TRP O    1 1 
       13 15480 1 1 62 TYR C    C   10.311   1.611  -9.215 1.00 . A A . 372 TYR C    1 1 
       13 15481 1 1 62 TYR CA   C    9.992   2.916  -8.480 1.00 . A A . 372 TYR CA   1 1 
       13 15482 1 1 62 TYR CB   C   10.520   4.091  -9.301 1.00 . A A . 372 TYR CB   1 1 
       13 15483 1 1 62 TYR CD1  C    9.237   6.100  -8.478 1.00 . A A . 372 TYR CD1  1 1 
       13 15484 1 1 62 TYR CD2  C   11.535   5.806  -7.759 1.00 . A A . 372 TYR CD2  1 1 
       13 15485 1 1 62 TYR CE1  C    9.155   7.281  -7.732 1.00 . A A . 372 TYR CE1  1 1 
       13 15486 1 1 62 TYR CE2  C   11.452   6.986  -7.013 1.00 . A A . 372 TYR CE2  1 1 
       13 15487 1 1 62 TYR CG   C   10.427   5.362  -8.492 1.00 . A A . 372 TYR CG   1 1 
       13 15488 1 1 62 TYR CZ   C   10.262   7.724  -6.999 1.00 . A A . 372 TYR CZ   1 1 
       13 15489 1 1 62 TYR H    H   11.622   2.793  -7.077 1.00 . A A . 372 TYR H    1 1 
       13 15490 1 1 62 TYR HA   H    8.924   3.010  -8.360 1.00 . A A . 372 TYR HA   1 1 
       13 15491 1 1 62 TYR HB2  H   11.549   3.910  -9.571 1.00 . A A . 372 TYR HB2  1 1 
       13 15492 1 1 62 TYR HB3  H    9.926   4.194 -10.192 1.00 . A A . 372 TYR HB3  1 1 
       13 15493 1 1 62 TYR HD1  H    8.383   5.756  -9.043 1.00 . A A . 372 TYR HD1  1 1 
       13 15494 1 1 62 TYR HD2  H   12.452   5.236  -7.770 1.00 . A A . 372 TYR HD2  1 1 
       13 15495 1 1 62 TYR HE1  H    8.238   7.850  -7.723 1.00 . A A . 372 TYR HE1  1 1 
       13 15496 1 1 62 TYR HE2  H   12.307   7.327  -6.448 1.00 . A A . 372 TYR HE2  1 1 
       13 15497 1 1 62 TYR HH   H    9.253   9.088  -6.126 1.00 . A A . 372 TYR HH   1 1 
       13 15498 1 1 62 TYR N    N   10.651   2.914  -7.141 1.00 . A A . 372 TYR N    1 1 
       13 15499 1 1 62 TYR O    O   11.359   1.026  -9.024 1.00 . A A . 372 TYR O    1 1 
       13 15500 1 1 62 TYR OH   O   10.181   8.889  -6.264 1.00 . A A . 372 TYR OH   1 1 
       13 15501 1 1 63 CYS C    C   11.143  -0.099 -11.293 1.00 . A A . 373 CYS C    1 1 
       13 15502 1 1 63 CYS CA   C    9.690  -0.113 -10.800 1.00 . A A . 373 CYS CA   1 1 
       13 15503 1 1 63 CYS CB   C    8.761  -0.205 -12.016 1.00 . A A . 373 CYS CB   1 1 
       13 15504 1 1 63 CYS H    H    8.582   1.634 -10.201 1.00 . A A . 373 CYS H    1 1 
       13 15505 1 1 63 CYS HA   H    9.520  -0.954 -10.150 1.00 . A A . 373 CYS HA   1 1 
       13 15506 1 1 63 CYS HB2  H    9.156   0.404 -12.815 1.00 . A A . 373 CYS HB2  1 1 
       13 15507 1 1 63 CYS HB3  H    8.702  -1.230 -12.343 1.00 . A A . 373 CYS HB3  1 1 
       13 15508 1 1 63 CYS N    N    9.420   1.150 -10.056 1.00 . A A . 373 CYS N    1 1 
       13 15509 1 1 63 CYS O    O   11.662   0.941 -11.646 1.00 . A A . 373 CYS O    1 1 
       13 15510 1 1 63 CYS SG   S    7.105   0.382 -11.580 1.00 . A A . 373 CYS SG   1 1 
       13 15511 1 1 64 PRO C    C   13.394  -0.540 -13.125 1.00 . A A . 374 PRO C    1 1 
       13 15512 1 1 64 PRO CA   C   13.210  -1.302 -11.809 1.00 . A A . 374 PRO CA   1 1 
       13 15513 1 1 64 PRO CB   C   13.460  -2.794 -12.031 1.00 . A A . 374 PRO CB   1 1 
       13 15514 1 1 64 PRO CD   C   11.293  -2.557 -10.930 1.00 . A A . 374 PRO CD   1 1 
       13 15515 1 1 64 PRO CG   C   12.462  -3.513 -11.182 1.00 . A A . 374 PRO CG   1 1 
       13 15516 1 1 64 PRO HA   H   13.884  -0.926 -11.057 1.00 . A A . 374 PRO HA   1 1 
       13 15517 1 1 64 PRO HB2  H   13.315  -3.045 -13.072 1.00 . A A . 374 PRO HB2  1 1 
       13 15518 1 1 64 PRO HB3  H   14.460  -3.054 -11.719 1.00 . A A . 374 PRO HB3  1 1 
       13 15519 1 1 64 PRO HD2  H   10.439  -2.837 -11.532 1.00 . A A . 374 PRO HD2  1 1 
       13 15520 1 1 64 PRO HD3  H   11.037  -2.555  -9.882 1.00 . A A . 374 PRO HD3  1 1 
       13 15521 1 1 64 PRO HG2  H   12.113  -4.397 -11.698 1.00 . A A . 374 PRO HG2  1 1 
       13 15522 1 1 64 PRO HG3  H   12.910  -3.790 -10.241 1.00 . A A . 374 PRO HG3  1 1 
       13 15523 1 1 64 PRO N    N   11.803  -1.234 -11.333 1.00 . A A . 374 PRO N    1 1 
       13 15524 1 1 64 PRO O    O   14.392   0.116 -13.342 1.00 . A A . 374 PRO O    1 1 
       13 15525 1 1 65 GLU C    C   12.301   1.595 -15.085 1.00 . A A . 375 GLU C    1 1 
       13 15526 1 1 65 GLU CA   C   12.536   0.098 -15.300 1.00 . A A . 375 GLU CA   1 1 
       13 15527 1 1 65 GLU CB   C   11.492  -0.453 -16.268 1.00 . A A . 375 GLU CB   1 1 
       13 15528 1 1 65 GLU CD   C    9.044  -0.791 -16.614 1.00 . A A . 375 GLU CD   1 1 
       13 15529 1 1 65 GLU CG   C   10.104  -0.138 -15.727 1.00 . A A . 375 GLU CG   1 1 
       13 15530 1 1 65 GLU H    H   11.631  -1.154 -13.801 1.00 . A A . 375 GLU H    1 1 
       13 15531 1 1 65 GLU HA   H   13.512  -0.052 -15.711 1.00 . A A . 375 GLU HA   1 1 
       13 15532 1 1 65 GLU HB2  H   11.618   0.009 -17.237 1.00 . A A . 375 GLU HB2  1 1 
       13 15533 1 1 65 GLU HB3  H   11.609  -1.523 -16.358 1.00 . A A . 375 GLU HB3  1 1 
       13 15534 1 1 65 GLU HG2  H   10.025  -0.521 -14.722 1.00 . A A . 375 GLU HG2  1 1 
       13 15535 1 1 65 GLU HG3  H    9.960   0.929 -15.718 1.00 . A A . 375 GLU HG3  1 1 
       13 15536 1 1 65 GLU N    N   12.430  -0.622 -14.000 1.00 . A A . 375 GLU N    1 1 
       13 15537 1 1 65 GLU O    O   12.907   2.426 -15.729 1.00 . A A . 375 GLU O    1 1 
       13 15538 1 1 65 GLU OE1  O    9.416  -1.355 -17.630 1.00 . A A . 375 GLU OE1  1 1 
       13 15539 1 1 65 GLU OE2  O    7.878  -0.717 -16.263 1.00 . A A . 375 GLU OE2  1 1 
       13 15540 1 1 66 CYS C    C   12.421   4.069 -13.453 1.00 . A A . 376 CYS C    1 1 
       13 15541 1 1 66 CYS CA   C   11.143   3.382 -13.933 1.00 . A A . 376 CYS CA   1 1 
       13 15542 1 1 66 CYS CB   C   10.059   3.516 -12.861 1.00 . A A . 376 CYS CB   1 1 
       13 15543 1 1 66 CYS H    H   10.939   1.255 -13.680 1.00 . A A . 376 CYS H    1 1 
       13 15544 1 1 66 CYS HA   H   10.805   3.849 -14.846 1.00 . A A . 376 CYS HA   1 1 
       13 15545 1 1 66 CYS HB2  H   10.187   2.743 -12.117 1.00 . A A . 376 CYS HB2  1 1 
       13 15546 1 1 66 CYS HB3  H   10.143   4.483 -12.395 1.00 . A A . 376 CYS HB3  1 1 
       13 15547 1 1 66 CYS N    N   11.420   1.942 -14.187 1.00 . A A . 376 CYS N    1 1 
       13 15548 1 1 66 CYS O    O   12.669   5.220 -13.751 1.00 . A A . 376 CYS O    1 1 
       13 15549 1 1 66 CYS SG   S    8.427   3.357 -13.627 1.00 . A A . 376 CYS SG   1 1 
       13 15550 1 1 67 ARG C    C   15.398   4.333 -13.380 1.00 . A A . 377 ARG C    1 1 
       13 15551 1 1 67 ARG CA   C   14.489   3.980 -12.201 1.00 . A A . 377 ARG CA   1 1 
       13 15552 1 1 67 ARG CB   C   15.197   2.980 -11.287 1.00 . A A . 377 ARG CB   1 1 
       13 15553 1 1 67 ARG CD   C   15.031   1.753  -9.116 1.00 . A A . 377 ARG CD   1 1 
       13 15554 1 1 67 ARG CG   C   14.272   2.620 -10.122 1.00 . A A . 377 ARG CG   1 1 
       13 15555 1 1 67 ARG CZ   C   14.370   0.103  -7.470 1.00 . A A . 377 ARG CZ   1 1 
       13 15556 1 1 67 ARG H    H   13.005   2.445 -12.479 1.00 . A A . 377 ARG H    1 1 
       13 15557 1 1 67 ARG HA   H   14.258   4.875 -11.643 1.00 . A A . 377 ARG HA   1 1 
       13 15558 1 1 67 ARG HB2  H   15.438   2.088 -11.847 1.00 . A A . 377 ARG HB2  1 1 
       13 15559 1 1 67 ARG HB3  H   16.103   3.421 -10.902 1.00 . A A . 377 ARG HB3  1 1 
       13 15560 1 1 67 ARG HD2  H   15.523   0.944  -9.635 1.00 . A A . 377 ARG HD2  1 1 
       13 15561 1 1 67 ARG HD3  H   15.768   2.356  -8.606 1.00 . A A . 377 ARG HD3  1 1 
       13 15562 1 1 67 ARG HE   H   13.219   1.647  -7.954 1.00 . A A . 377 ARG HE   1 1 
       13 15563 1 1 67 ARG HG2  H   13.934   3.525  -9.639 1.00 . A A . 377 ARG HG2  1 1 
       13 15564 1 1 67 ARG HG3  H   13.420   2.072 -10.498 1.00 . A A . 377 ARG HG3  1 1 
       13 15565 1 1 67 ARG HH11 H   16.151  -0.121  -8.356 1.00 . A A . 377 ARG HH11 1 1 
       13 15566 1 1 67 ARG HH12 H   15.735  -1.334  -7.192 1.00 . A A . 377 ARG HH12 1 1 
       13 15567 1 1 67 ARG HH21 H   12.659   0.072  -6.432 1.00 . A A . 377 ARG HH21 1 1 
       13 15568 1 1 67 ARG HH22 H   13.758  -1.226  -6.103 1.00 . A A . 377 ARG HH22 1 1 
       13 15569 1 1 67 ARG N    N   13.229   3.372 -12.708 1.00 . A A . 377 ARG N    1 1 
       13 15570 1 1 67 ARG NE   N   14.072   1.195  -8.120 1.00 . A A . 377 ARG NE   1 1 
       13 15571 1 1 67 ARG NH1  N   15.508  -0.498  -7.690 1.00 . A A . 377 ARG NH1  1 1 
       13 15572 1 1 67 ARG NH2  N   13.530  -0.389  -6.601 1.00 . A A . 377 ARG NH2  1 1 
       13 15573 1 1 67 ARG O    O   16.244   5.200 -13.286 1.00 . A A . 377 ARG O    1 1 
       13 15574 1 1 68 ASN C    C   17.559   3.776 -15.301 1.00 . A A . 378 ASN C    1 1 
       13 15575 1 1 68 ASN CA   C   16.087   3.966 -15.673 1.00 . A A . 378 ASN CA   1 1 
       13 15576 1 1 68 ASN CB   C   15.856   5.412 -16.115 1.00 . A A . 378 ASN CB   1 1 
       13 15577 1 1 68 ASN CG   C   16.365   5.598 -17.545 1.00 . A A . 378 ASN CG   1 1 
       13 15578 1 1 68 ASN H    H   14.544   2.971 -14.546 1.00 . A A . 378 ASN H    1 1 
       13 15579 1 1 68 ASN HA   H   15.831   3.297 -16.481 1.00 . A A . 378 ASN HA   1 1 
       13 15580 1 1 68 ASN HB2  H   14.799   5.636 -16.077 1.00 . A A . 378 ASN HB2  1 1 
       13 15581 1 1 68 ASN HB3  H   16.389   6.081 -15.456 1.00 . A A . 378 ASN HB3  1 1 
       13 15582 1 1 68 ASN HD21 H   15.864   7.517 -17.627 1.00 . A A . 378 ASN HD21 1 1 
       13 15583 1 1 68 ASN HD22 H   16.587   6.896 -19.032 1.00 . A A . 378 ASN HD22 1 1 
       13 15584 1 1 68 ASN N    N   15.232   3.667 -14.490 1.00 . A A . 378 ASN N    1 1 
       13 15585 1 1 68 ASN ND2  N   16.264   6.768 -18.115 1.00 . A A . 378 ASN ND2  1 1 
       13 15586 1 1 68 ASN O    O   18.400   4.593 -15.619 1.00 . A A . 378 ASN O    1 1 
       13 15587 1 1 68 ASN OD1  O   16.861   4.668 -18.151 1.00 . A A . 378 ASN OD1  1 1 
       13 15588 1 1 69 ASP C    C   20.135   2.217 -15.492 1.00 . A A . 379 ASP C    1 1 
       13 15589 1 1 69 ASP CA   C   19.295   2.463 -14.237 1.00 . A A . 379 ASP CA   1 1 
       13 15590 1 1 69 ASP CB   C   19.371   1.237 -13.325 1.00 . A A . 379 ASP CB   1 1 
       13 15591 1 1 69 ASP CG   C   18.668   1.542 -12.000 1.00 . A A . 379 ASP CG   1 1 
       13 15592 1 1 69 ASP H    H   17.184   2.056 -14.381 1.00 . A A . 379 ASP H    1 1 
       13 15593 1 1 69 ASP HA   H   19.675   3.327 -13.713 1.00 . A A . 379 ASP HA   1 1 
       13 15594 1 1 69 ASP HB2  H   18.887   0.399 -13.806 1.00 . A A . 379 ASP HB2  1 1 
       13 15595 1 1 69 ASP HB3  H   20.406   0.995 -13.133 1.00 . A A . 379 ASP HB3  1 1 
       13 15596 1 1 69 ASP N    N   17.878   2.703 -14.628 1.00 . A A . 379 ASP N    1 1 
       13 15597 1 1 69 ASP O    O   21.211   1.656 -15.360 1.00 . A A . 379 ASP O    1 1 
       13 15598 1 1 69 ASP OXT  O   19.689   2.594 -16.563 1.00 . A A . 379 ASP OXT  1 1 
       13 15599 1 1 69 ASP OD1  O   18.385   2.703 -11.756 1.00 . A A . 379 ASP OD1  1 1 
       13 15600 1 1 69 ASP OD2  O   18.425   0.609 -11.253 1.00 . A A . 379 ASP OD2  1 1 
       13 15601 2 2  1 ALA C    C    4.437   6.861  -2.175 1.00 . B B . 383 ALA C    1 1 
       13 15602 2 2  1 ALA CA   C    5.820   6.511  -1.623 1.00 . B B . 383 ALA CA   1 1 
       13 15603 2 2  1 ALA CB   C    6.328   5.231  -2.291 1.00 . B B . 383 ALA CB   1 1 
       13 15604 2 2  1 ALA H1   H    4.865   6.754   0.212 1.00 . B B . 383 ALA H1   1 1 
       13 15605 2 2  1 ALA H2   H    6.560   6.720   0.312 1.00 . B B . 383 ALA H2   1 1 
       13 15606 2 2  1 ALA H3   H    5.693   5.282   0.054 1.00 . B B . 383 ALA H3   1 1 
       13 15607 2 2  1 ALA HA   H    6.505   7.321  -1.828 1.00 . B B . 383 ALA HA   1 1 
       13 15608 2 2  1 ALA HB1  H    6.275   5.339  -3.363 1.00 . B B . 383 ALA HB1  1 1 
       13 15609 2 2  1 ALA HB2  H    5.714   4.397  -1.982 1.00 . B B . 383 ALA HB2  1 1 
       13 15610 2 2  1 ALA HB3  H    7.351   5.053  -1.996 1.00 . B B . 383 ALA HB3  1 1 
       13 15611 2 2  1 ALA N    N    5.728   6.301  -0.151 1.00 . B B . 383 ALA N    1 1 
       13 15612 2 2  1 ALA O    O    3.803   7.802  -1.739 1.00 . B B . 383 ALA O    1 1 
       13 15613 2 2  2 ARG C    C    1.554   5.614  -2.946 1.00 . B B . 384 ARG C    1 1 
       13 15614 2 2  2 ARG CA   C    2.620   6.402  -3.711 1.00 . B B . 384 ARG CA   1 1 
       13 15615 2 2  2 ARG CB   C    2.620   5.998  -5.195 1.00 . B B . 384 ARG CB   1 1 
       13 15616 2 2  2 ARG CD   C    0.875   7.652  -5.948 1.00 . B B . 384 ARG CD   1 1 
       13 15617 2 2  2 ARG CG   C    1.223   6.164  -5.813 1.00 . B B . 384 ARG CG   1 1 
       13 15618 2 2  2 ARG CZ   C   -0.348   7.897  -8.039 1.00 . B B . 384 ARG CZ   1 1 
       13 15619 2 2  2 ARG H    H    4.489   5.357  -3.471 1.00 . B B . 384 ARG H    1 1 
       13 15620 2 2  2 ARG HA   H    2.418   7.457  -3.625 1.00 . B B . 384 ARG HA   1 1 
       13 15621 2 2  2 ARG HB2  H    3.321   6.620  -5.733 1.00 . B B . 384 ARG HB2  1 1 
       13 15622 2 2  2 ARG HB3  H    2.926   4.967  -5.281 1.00 . B B . 384 ARG HB3  1 1 
       13 15623 2 2  2 ARG HD2  H    0.732   8.079  -4.967 1.00 . B B . 384 ARG HD2  1 1 
       13 15624 2 2  2 ARG HD3  H    1.678   8.169  -6.451 1.00 . B B . 384 ARG HD3  1 1 
       13 15625 2 2  2 ARG HE   H   -1.250   7.826  -6.269 1.00 . B B . 384 ARG HE   1 1 
       13 15626 2 2  2 ARG HG2  H    1.213   5.705  -6.790 1.00 . B B . 384 ARG HG2  1 1 
       13 15627 2 2  2 ARG HG3  H    0.490   5.679  -5.187 1.00 . B B . 384 ARG HG3  1 1 
       13 15628 2 2  2 ARG HH11 H    1.645   7.777  -8.158 1.00 . B B . 384 ARG HH11 1 1 
       13 15629 2 2  2 ARG HH12 H    0.816   7.944  -9.666 1.00 . B B . 384 ARG HH12 1 1 
       13 15630 2 2  2 ARG HH21 H   -2.334   8.054  -8.239 1.00 . B B . 384 ARG HH21 1 1 
       13 15631 2 2  2 ARG HH22 H   -1.427   8.096  -9.714 1.00 . B B . 384 ARG HH22 1 1 
       13 15632 2 2  2 ARG N    N    3.963   6.112  -3.133 1.00 . B B . 384 ARG N    1 1 
       13 15633 2 2  2 ARG NE   N   -0.387   7.800  -6.733 1.00 . B B . 384 ARG NE   1 1 
       13 15634 2 2  2 ARG NH1  N    0.794   7.870  -8.669 1.00 . B B . 384 ARG NH1  1 1 
       13 15635 2 2  2 ARG NH2  N   -1.456   8.027  -8.716 1.00 . B B . 384 ARG NH2  1 1 
       13 15636 2 2  2 ARG O    O    0.863   6.147  -2.102 1.00 . B B . 384 ARG O    1 1 
       13 15637 2 2  3 THR C    C   -0.879   4.316  -2.300 1.00 . B B . 385 THR C    1 1 
       13 15638 2 2  3 THR CA   C    0.403   3.509  -2.529 1.00 . B B . 385 THR CA   1 1 
       13 15639 2 2  3 THR CB   C    0.962   3.063  -1.176 1.00 . B B . 385 THR CB   1 1 
       13 15640 2 2  3 THR CG2  C    0.297   1.751  -0.756 1.00 . B B . 385 THR CG2  1 1 
       13 15641 2 2  3 THR H    H    1.995   3.944  -3.918 1.00 . B B . 385 THR H    1 1 
       13 15642 2 2  3 THR HA   H    0.178   2.640  -3.128 1.00 . B B . 385 THR HA   1 1 
       13 15643 2 2  3 THR HB   H    0.756   3.818  -0.435 1.00 . B B . 385 THR HB   1 1 
       13 15644 2 2  3 THR HG1  H    2.623   2.196  -0.651 1.00 . B B . 385 THR HG1  1 1 
       13 15645 2 2  3 THR HG21 H    0.847   0.919  -1.169 1.00 . B B . 385 THR HG21 1 1 
       13 15646 2 2  3 THR HG22 H   -0.719   1.728  -1.123 1.00 . B B . 385 THR HG22 1 1 
       13 15647 2 2  3 THR HG23 H    0.292   1.679   0.322 1.00 . B B . 385 THR HG23 1 1 
       13 15648 2 2  3 THR N    N    1.421   4.347  -3.235 1.00 . B B . 385 THR N    1 1 
       13 15649 2 2  3 THR O    O   -1.001   5.036  -1.330 1.00 . B B . 385 THR O    1 1 
       13 15650 2 2  3 THR OG1  O    2.365   2.873  -1.282 1.00 . B B . 385 THR OG1  1 1 
       13 15651 2 2  4 LYS C    C   -4.015   4.193  -2.020 1.00 . B B . 386 LYS C    1 1 
       13 15652 2 2  4 LYS CA   C   -3.108   4.959  -2.986 1.00 . B B . 386 LYS CA   1 1 
       13 15653 2 2  4 LYS CB   C   -3.829   5.124  -4.327 1.00 . B B . 386 LYS CB   1 1 
       13 15654 2 2  4 LYS CD   C   -3.780   6.405  -6.471 1.00 . B B . 386 LYS CD   1 1 
       13 15655 2 2  4 LYS CE   C   -4.380   5.224  -7.234 1.00 . B B . 386 LYS CE   1 1 
       13 15656 2 2  4 LYS CG   C   -2.934   5.887  -5.306 1.00 . B B . 386 LYS CG   1 1 
       13 15657 2 2  4 LYS H    H   -1.731   3.609  -3.953 1.00 . B B . 386 LYS H    1 1 
       13 15658 2 2  4 LYS HA   H   -2.886   5.932  -2.575 1.00 . B B . 386 LYS HA   1 1 
       13 15659 2 2  4 LYS HB2  H   -4.059   4.149  -4.732 1.00 . B B . 386 LYS HB2  1 1 
       13 15660 2 2  4 LYS HB3  H   -4.745   5.675  -4.176 1.00 . B B . 386 LYS HB3  1 1 
       13 15661 2 2  4 LYS HD2  H   -4.575   7.029  -6.088 1.00 . B B . 386 LYS HD2  1 1 
       13 15662 2 2  4 LYS HD3  H   -3.158   6.982  -7.137 1.00 . B B . 386 LYS HD3  1 1 
       13 15663 2 2  4 LYS HE2  H   -4.318   5.413  -8.296 1.00 . B B . 386 LYS HE2  1 1 
       13 15664 2 2  4 LYS HE3  H   -3.834   4.326  -6.995 1.00 . B B . 386 LYS HE3  1 1 
       13 15665 2 2  4 LYS HG2  H   -2.470   6.718  -4.798 1.00 . B B . 386 LYS HG2  1 1 
       13 15666 2 2  4 LYS HG3  H   -2.171   5.224  -5.688 1.00 . B B . 386 LYS HG3  1 1 
       13 15667 2 2  4 LYS HZ1  H   -6.012   4.046  -6.700 1.00 . B B . 386 LYS HZ1  1 1 
       13 15668 2 2  4 LYS HZ2  H   -6.421   5.428  -7.595 1.00 . B B . 386 LYS HZ2  1 1 
       13 15669 2 2  4 LYS HZ3  H   -5.988   5.575  -5.959 1.00 . B B . 386 LYS HZ3  1 1 
       13 15670 2 2  4 LYS N    N   -1.840   4.198  -3.178 1.00 . B B . 386 LYS N    1 1 
       13 15671 2 2  4 LYS NZ   N   -5.808   5.055  -6.843 1.00 . B B . 386 LYS NZ   1 1 
       13 15672 2 2  4 LYS O    O   -5.044   4.685  -1.597 1.00 . B B . 386 LYS O    1 1 
       13 15673 2 2  5 GLN C    C   -4.604   2.942   0.602 1.00 . B B . 387 GLN C    1 1 
       13 15674 2 2  5 GLN CA   C   -4.482   2.196  -0.728 1.00 . B B . 387 GLN CA   1 1 
       13 15675 2 2  5 GLN CB   C   -3.833   0.832  -0.481 1.00 . B B . 387 GLN CB   1 1 
       13 15676 2 2  5 GLN CD   C   -5.071  -0.095  -2.447 1.00 . B B . 387 GLN CD   1 1 
       13 15677 2 2  5 GLN CG   C   -3.694   0.071  -1.801 1.00 . B B . 387 GLN CG   1 1 
       13 15678 2 2  5 GLN H    H   -2.810   2.616  -2.020 1.00 . B B . 387 GLN H    1 1 
       13 15679 2 2  5 GLN HA   H   -5.464   2.057  -1.153 1.00 . B B . 387 GLN HA   1 1 
       13 15680 2 2  5 GLN HB2  H   -2.856   0.973  -0.042 1.00 . B B . 387 GLN HB2  1 1 
       13 15681 2 2  5 GLN HB3  H   -4.452   0.262   0.194 1.00 . B B . 387 GLN HB3  1 1 
       13 15682 2 2  5 GLN HE21 H   -4.478   0.579  -4.218 1.00 . B B . 387 GLN HE21 1 1 
       13 15683 2 2  5 GLN HE22 H   -6.112   0.129  -4.122 1.00 . B B . 387 GLN HE22 1 1 
       13 15684 2 2  5 GLN HG2  H   -3.046   0.621  -2.467 1.00 . B B . 387 GLN HG2  1 1 
       13 15685 2 2  5 GLN HG3  H   -3.269  -0.904  -1.609 1.00 . B B . 387 GLN HG3  1 1 
       13 15686 2 2  5 GLN N    N   -3.643   2.993  -1.667 1.00 . B B . 387 GLN N    1 1 
       13 15687 2 2  5 GLN NE2  N   -5.234   0.231  -3.700 1.00 . B B . 387 GLN NE2  1 1 
       13 15688 2 2  5 GLN O    O   -5.573   2.798   1.320 1.00 . B B . 387 GLN O    1 1 
       13 15689 2 2  5 GLN OE1  O   -6.008  -0.526  -1.805 1.00 . B B . 387 GLN OE1  1 1 
       13 15690 2 2  6 THR C    C   -4.981   5.255   2.324 1.00 . B B . 388 THR C    1 1 
       13 15691 2 2  6 THR CA   C   -3.668   4.474   2.229 1.00 . B B . 388 THR CA   1 1 
       13 15692 2 2  6 THR CB   C   -2.488   5.447   2.295 1.00 . B B . 388 THR CB   1 1 
       13 15693 2 2  6 THR CG2  C   -1.180   4.683   2.074 1.00 . B B . 388 THR CG2  1 1 
       13 15694 2 2  6 THR H    H   -2.844   3.822   0.349 1.00 . B B . 388 THR H    1 1 
       13 15695 2 2  6 THR HA   H   -3.604   3.776   3.051 1.00 . B B . 388 THR HA   1 1 
       13 15696 2 2  6 THR HB   H   -2.464   5.920   3.265 1.00 . B B . 388 THR HB   1 1 
       13 15697 2 2  6 THR HG1  H   -1.867   7.011   1.318 1.00 . B B . 388 THR HG1  1 1 
       13 15698 2 2  6 THR HG21 H   -1.278   4.041   1.210 1.00 . B B . 388 THR HG21 1 1 
       13 15699 2 2  6 THR HG22 H   -0.961   4.084   2.945 1.00 . B B . 388 THR HG22 1 1 
       13 15700 2 2  6 THR HG23 H   -0.376   5.386   1.910 1.00 . B B . 388 THR HG23 1 1 
       13 15701 2 2  6 THR N    N   -3.620   3.729   0.940 1.00 . B B . 388 THR N    1 1 
       13 15702 2 2  6 THR O    O   -5.542   5.411   3.390 1.00 . B B . 388 THR O    1 1 
       13 15703 2 2  6 THR OG1  O   -2.636   6.438   1.287 1.00 . B B . 388 THR OG1  1 1 
       13 15704 2 2  7 ALA C    C   -7.899   5.607   0.781 1.00 . B B . 389 ALA C    1 1 
       13 15705 2 2  7 ALA CA   C   -6.758   6.507   1.258 1.00 . B B . 389 ALA CA   1 1 
       13 15706 2 2  7 ALA CB   C   -6.652   7.726   0.340 1.00 . B B . 389 ALA CB   1 1 
       13 15707 2 2  7 ALA H    H   -5.014   5.606   0.369 1.00 . B B . 389 ALA H    1 1 
       13 15708 2 2  7 ALA HA   H   -6.954   6.833   2.269 1.00 . B B . 389 ALA HA   1 1 
       13 15709 2 2  7 ALA HB1  H   -7.620   8.200   0.257 1.00 . B B . 389 ALA HB1  1 1 
       13 15710 2 2  7 ALA HB2  H   -6.320   7.413  -0.639 1.00 . B B . 389 ALA HB2  1 1 
       13 15711 2 2  7 ALA HB3  H   -5.943   8.428   0.753 1.00 . B B . 389 ALA HB3  1 1 
       13 15712 2 2  7 ALA N    N   -5.478   5.744   1.221 1.00 . B B . 389 ALA N    1 1 
       13 15713 2 2  7 ALA O    O   -7.753   4.851  -0.159 1.00 . B B . 389 ALA O    1 1 
       13 15714 2 2  8 ARG C    C  -11.105   5.631   0.081 1.00 . B B . 390 ARG C    1 1 
       13 15715 2 2  8 ARG CA   C  -10.183   4.826   0.998 1.00 . B B . 390 ARG CA   1 1 
       13 15716 2 2  8 ARG CB   C  -10.962   4.373   2.235 1.00 . B B . 390 ARG CB   1 1 
       13 15717 2 2  8 ARG CD   C  -10.887   2.931   4.274 1.00 . B B . 390 ARG CD   1 1 
       13 15718 2 2  8 ARG CG   C  -10.073   3.475   3.098 1.00 . B B . 390 ARG CG   1 1 
       13 15719 2 2  8 ARG CZ   C  -12.493   3.881   5.820 1.00 . B B . 390 ARG CZ   1 1 
       13 15720 2 2  8 ARG H    H   -9.135   6.296   2.175 1.00 . B B . 390 ARG H    1 1 
       13 15721 2 2  8 ARG HA   H   -9.812   3.961   0.468 1.00 . B B . 390 ARG HA   1 1 
       13 15722 2 2  8 ARG HB2  H  -11.265   5.238   2.805 1.00 . B B . 390 ARG HB2  1 1 
       13 15723 2 2  8 ARG HB3  H  -11.837   3.819   1.926 1.00 . B B . 390 ARG HB3  1 1 
       13 15724 2 2  8 ARG HD2  H  -11.690   2.314   3.902 1.00 . B B . 390 ARG HD2  1 1 
       13 15725 2 2  8 ARG HD3  H  -10.246   2.342   4.913 1.00 . B B . 390 ARG HD3  1 1 
       13 15726 2 2  8 ARG HE   H  -11.049   4.959   4.987 1.00 . B B . 390 ARG HE   1 1 
       13 15727 2 2  8 ARG HG2  H   -9.706   2.652   2.503 1.00 . B B . 390 ARG HG2  1 1 
       13 15728 2 2  8 ARG HG3  H   -9.240   4.048   3.475 1.00 . B B . 390 ARG HG3  1 1 
       13 15729 2 2  8 ARG HH11 H  -12.653   1.933   5.387 1.00 . B B . 390 ARG HH11 1 1 
       13 15730 2 2  8 ARG HH12 H  -13.830   2.553   6.496 1.00 . B B . 390 ARG HH12 1 1 
       13 15731 2 2  8 ARG HH21 H  -12.574   5.785   6.433 1.00 . B B . 390 ARG HH21 1 1 
       13 15732 2 2  8 ARG HH22 H  -13.785   4.733   7.089 1.00 . B B . 390 ARG HH22 1 1 
       13 15733 2 2  8 ARG N    N   -9.035   5.680   1.420 1.00 . B B . 390 ARG N    1 1 
       13 15734 2 2  8 ARG NE   N  -11.455   4.069   5.052 1.00 . B B . 390 ARG NE   1 1 
       13 15735 2 2  8 ARG NH1  N  -13.034   2.696   5.908 1.00 . B B . 390 ARG NH1  1 1 
       13 15736 2 2  8 ARG NH2  N  -12.990   4.878   6.501 1.00 . B B . 390 ARG NH2  1 1 
       13 15737 2 2  8 ARG O    O  -12.118   6.152   0.504 1.00 . B B . 390 ARG O    1 1 
       13 15738 2 2  9 LYS C    C  -13.006   5.883  -2.186 1.00 . B B . 391 LYS C    1 1 
       13 15739 2 2  9 LYS CA   C  -11.612   6.515  -2.116 1.00 . B B . 391 LYS CA   1 1 
       13 15740 2 2  9 LYS CB   C  -10.972   6.497  -3.507 1.00 . B B . 391 LYS CB   1 1 
       13 15741 2 2  9 LYS CD   C  -11.159   8.915  -4.162 1.00 . B B . 391 LYS CD   1 1 
       13 15742 2 2  9 LYS CE   C  -11.656   9.858  -5.258 1.00 . B B . 391 LYS CE   1 1 
       13 15743 2 2  9 LYS CG   C  -11.684   7.498  -4.426 1.00 . B B . 391 LYS CG   1 1 
       13 15744 2 2  9 LYS H    H   -9.937   5.314  -1.492 1.00 . B B . 391 LYS H    1 1 
       13 15745 2 2  9 LYS HA   H  -11.696   7.532  -1.769 1.00 . B B . 391 LYS HA   1 1 
       13 15746 2 2  9 LYS HB2  H   -9.928   6.763  -3.424 1.00 . B B . 391 LYS HB2  1 1 
       13 15747 2 2  9 LYS HB3  H  -11.055   5.507  -3.928 1.00 . B B . 391 LYS HB3  1 1 
       13 15748 2 2  9 LYS HD2  H  -11.517   9.261  -3.204 1.00 . B B . 391 LYS HD2  1 1 
       13 15749 2 2  9 LYS HD3  H  -10.079   8.906  -4.161 1.00 . B B . 391 LYS HD3  1 1 
       13 15750 2 2  9 LYS HE2  H  -11.133  10.800  -5.186 1.00 . B B . 391 LYS HE2  1 1 
       13 15751 2 2  9 LYS HE3  H  -11.467   9.417  -6.226 1.00 . B B . 391 LYS HE3  1 1 
       13 15752 2 2  9 LYS HG2  H  -11.500   7.232  -5.455 1.00 . B B . 391 LYS HG2  1 1 
       13 15753 2 2  9 LYS HG3  H  -12.745   7.468  -4.232 1.00 . B B . 391 LYS HG3  1 1 
       13 15754 2 2  9 LYS HZ1  H  -13.362  11.036  -5.447 1.00 . B B . 391 LYS HZ1  1 1 
       13 15755 2 2  9 LYS HZ2  H  -13.369  10.021  -4.088 1.00 . B B . 391 LYS HZ2  1 1 
       13 15756 2 2  9 LYS HZ3  H  -13.644   9.371  -5.634 1.00 . B B . 391 LYS HZ3  1 1 
       13 15757 2 2  9 LYS N    N  -10.760   5.740  -1.172 1.00 . B B . 391 LYS N    1 1 
       13 15758 2 2  9 LYS NZ   N  -13.118  10.089  -5.095 1.00 . B B . 391 LYS NZ   1 1 
       13 15759 2 2  9 LYS O    O  -14.003   6.569  -2.286 1.00 . B B . 391 LYS O    1 1 
       13 15760 2 2 10 SER C    C  -14.862   3.513  -0.796 1.00 . B B . 392 SER C    1 1 
       13 15761 2 2 10 SER CA   C  -14.411   3.902  -2.207 1.00 . B B . 392 SER CA   1 1 
       13 15762 2 2 10 SER CB   C  -14.297   2.641  -3.063 1.00 . B B . 392 SER CB   1 1 
       13 15763 2 2 10 SER H    H  -12.265   4.044  -2.060 1.00 . B B . 392 SER H    1 1 
       13 15764 2 2 10 SER HA   H  -15.137   4.570  -2.646 1.00 . B B . 392 SER HA   1 1 
       13 15765 2 2 10 SER HB2  H  -15.281   2.271  -3.296 1.00 . B B . 392 SER HB2  1 1 
       13 15766 2 2 10 SER HB3  H  -13.778   2.878  -3.983 1.00 . B B . 392 SER HB3  1 1 
       13 15767 2 2 10 SER HG   H  -14.035   0.810  -2.461 1.00 . B B . 392 SER HG   1 1 
       13 15768 2 2 10 SER N    N  -13.083   4.578  -2.139 1.00 . B B . 392 SER N    1 1 
       13 15769 2 2 10 SER O    O  -14.060   3.373   0.106 1.00 . B B . 392 SER O    1 1 
       13 15770 2 2 10 SER OG   O  -13.580   1.648  -2.343 1.00 . B B . 392 SER OG   1 1 
       13 15771 2 2 11 THR C    C  -15.937   3.791   1.816 1.00 . B B . 393 THR C    1 1 
       13 15772 2 2 11 THR CA   C  -16.644   2.953   0.749 1.00 . B B . 393 THR CA   1 1 
       13 15773 2 2 11 THR CB   C  -16.365   1.469   0.997 1.00 . B B . 393 THR CB   1 1 
       13 15774 2 2 11 THR CG2  C  -16.487   0.697  -0.317 1.00 . B B . 393 THR CG2  1 1 
       13 15775 2 2 11 THR H    H  -16.769   3.452  -1.343 1.00 . B B . 393 THR H    1 1 
       13 15776 2 2 11 THR HA   H  -17.708   3.132   0.800 1.00 . B B . 393 THR HA   1 1 
       13 15777 2 2 11 THR HB   H  -17.081   1.081   1.706 1.00 . B B . 393 THR HB   1 1 
       13 15778 2 2 11 THR HG1  H  -14.505   2.018   1.154 1.00 . B B . 393 THR HG1  1 1 
       13 15779 2 2 11 THR HG21 H  -17.471   0.853  -0.735 1.00 . B B . 393 THR HG21 1 1 
       13 15780 2 2 11 THR HG22 H  -16.337  -0.356  -0.131 1.00 . B B . 393 THR HG22 1 1 
       13 15781 2 2 11 THR HG23 H  -15.740   1.051  -1.012 1.00 . B B . 393 THR HG23 1 1 
       13 15782 2 2 11 THR N    N  -16.141   3.335  -0.600 1.00 . B B . 393 THR N    1 1 
       13 15783 2 2 11 THR O    O  -15.537   3.289   2.848 1.00 . B B . 393 THR O    1 1 
       13 15784 2 2 11 THR OG1  O  -15.052   1.317   1.519 1.00 . B B . 393 THR OG1  1 1 
       13 15785 2 2 12 GLY C    C  -15.775   5.766   3.942 1.00 . B B . 394 GLY C    1 1 
       13 15786 2 2 12 GLY CA   C  -15.099   5.931   2.580 1.00 . B B . 394 GLY CA   1 1 
       13 15787 2 2 12 GLY H    H  -16.110   5.450   0.739 1.00 . B B . 394 GLY H    1 1 
       13 15788 2 2 12 GLY HA2  H  -14.058   5.645   2.655 1.00 . B B . 394 GLY HA2  1 1 
       13 15789 2 2 12 GLY HA3  H  -15.167   6.963   2.270 1.00 . B B . 394 GLY HA3  1 1 
       13 15790 2 2 12 GLY N    N  -15.779   5.064   1.577 1.00 . B B . 394 GLY N    1 1 
       13 15791 2 2 12 GLY O    O  -15.063   5.710   4.931 1.00 . B B . 394 GLY O    1 1 
       13 15792 2 2 12 GLY OXT  O  -16.992   5.699   3.972 1.00 . B B . 394 GLY OXT  1 1 
       13 15793 3 3  1 ZN  ZN   ZN  -9.022   4.328 -11.934 1.00 . C A . 380 ZN  ZN   1 1 
       13 15794 4 3  1 ZN  ZN   ZN  -4.725  -8.396  -6.998 1.00 . D A . 381 ZN  ZN   1 1 
       13 15795 5 3  1 ZN  ZN   ZN   6.693   2.510 -12.361 1.00 . E A . 382 ZN  ZN   1 1 
       14 15796 1 1  1 SER C    C  -10.247  14.081  -5.758 1.00 . A A . 311 SER C    1 1 
       14 15797 1 1  1 SER CA   C  -11.579  13.474  -5.311 1.00 . A A . 311 SER CA   1 1 
       14 15798 1 1  1 SER CB   C  -11.843  13.847  -3.851 1.00 . A A . 311 SER CB   1 1 
       14 15799 1 1  1 SER H1   H  -10.528  11.693  -5.557 1.00 . A A . 311 SER H1   1 1 
       14 15800 1 1  1 SER H2   H  -12.070  11.693  -6.270 1.00 . A A . 311 SER H2   1 1 
       14 15801 1 1  1 SER H3   H  -11.910  11.551  -4.584 1.00 . A A . 311 SER H3   1 1 
       14 15802 1 1  1 SER HA   H  -12.376  13.857  -5.930 1.00 . A A . 311 SER HA   1 1 
       14 15803 1 1  1 SER HB2  H  -11.028  14.440  -3.476 1.00 . A A . 311 SER HB2  1 1 
       14 15804 1 1  1 SER HB3  H  -12.761  14.419  -3.789 1.00 . A A . 311 SER HB3  1 1 
       14 15805 1 1  1 SER HG   H  -12.085  12.916  -2.160 1.00 . A A . 311 SER HG   1 1 
       14 15806 1 1  1 SER N    N  -11.517  11.991  -5.440 1.00 . A A . 311 SER N    1 1 
       14 15807 1 1  1 SER O    O   -9.987  15.249  -5.549 1.00 . A A . 311 SER O    1 1 
       14 15808 1 1  1 SER OG   O  -11.955  12.661  -3.076 1.00 . A A . 311 SER OG   1 1 
       14 15809 1 1  2 GLY C    C   -7.891  13.479  -8.312 1.00 . A A . 312 GLY C    1 1 
       14 15810 1 1  2 GLY CA   C   -8.086  13.818  -6.834 1.00 . A A . 312 GLY CA   1 1 
       14 15811 1 1  2 GLY H    H   -9.637  12.354  -6.526 1.00 . A A . 312 GLY H    1 1 
       14 15812 1 1  2 GLY HA2  H   -8.056  14.890  -6.702 1.00 . A A . 312 GLY HA2  1 1 
       14 15813 1 1  2 GLY HA3  H   -7.295  13.362  -6.258 1.00 . A A . 312 GLY HA3  1 1 
       14 15814 1 1  2 GLY N    N   -9.404  13.293  -6.370 1.00 . A A . 312 GLY N    1 1 
       14 15815 1 1  2 GLY O    O   -8.604  12.670  -8.872 1.00 . A A . 312 GLY O    1 1 
       14 15816 1 1  3 PRO C    C   -6.005  12.494 -10.623 1.00 . A A . 313 PRO C    1 1 
       14 15817 1 1  3 PRO CA   C   -6.613  13.875 -10.378 1.00 . A A . 313 PRO CA   1 1 
       14 15818 1 1  3 PRO CB   C   -5.592  14.967 -10.700 1.00 . A A . 313 PRO CB   1 1 
       14 15819 1 1  3 PRO CD   C   -6.019  15.085  -8.331 1.00 . A A . 313 PRO CD   1 1 
       14 15820 1 1  3 PRO CG   C   -4.939  15.268  -9.395 1.00 . A A . 313 PRO CG   1 1 
       14 15821 1 1  3 PRO HA   H   -7.495  14.014 -10.983 1.00 . A A . 313 PRO HA   1 1 
       14 15822 1 1  3 PRO HB2  H   -4.866  14.603 -11.414 1.00 . A A . 313 PRO HB2  1 1 
       14 15823 1 1  3 PRO HB3  H   -6.087  15.847 -11.078 1.00 . A A . 313 PRO HB3  1 1 
       14 15824 1 1  3 PRO HD2  H   -5.589  14.702  -7.415 1.00 . A A . 313 PRO HD2  1 1 
       14 15825 1 1  3 PRO HD3  H   -6.539  16.013  -8.152 1.00 . A A . 313 PRO HD3  1 1 
       14 15826 1 1  3 PRO HG2  H   -4.122  14.578  -9.225 1.00 . A A . 313 PRO HG2  1 1 
       14 15827 1 1  3 PRO HG3  H   -4.580  16.285  -9.382 1.00 . A A . 313 PRO HG3  1 1 
       14 15828 1 1  3 PRO N    N   -6.928  14.100  -8.936 1.00 . A A . 313 PRO N    1 1 
       14 15829 1 1  3 PRO O    O   -5.863  12.056 -11.747 1.00 . A A . 313 PRO O    1 1 
       14 15830 1 1  4 SER C    C   -6.011   9.534 -10.439 1.00 . A A . 314 SER C    1 1 
       14 15831 1 1  4 SER CA   C   -5.019  10.467  -9.745 1.00 . A A . 314 SER CA   1 1 
       14 15832 1 1  4 SER CB   C   -4.659   9.896  -8.373 1.00 . A A . 314 SER CB   1 1 
       14 15833 1 1  4 SER H    H   -5.747  12.189  -8.678 1.00 . A A . 314 SER H    1 1 
       14 15834 1 1  4 SER HA   H   -4.126  10.552 -10.345 1.00 . A A . 314 SER HA   1 1 
       14 15835 1 1  4 SER HB2  H   -3.988   9.062  -8.493 1.00 . A A . 314 SER HB2  1 1 
       14 15836 1 1  4 SER HB3  H   -4.174  10.663  -7.782 1.00 . A A . 314 SER HB3  1 1 
       14 15837 1 1  4 SER HG   H   -6.246  10.214  -7.293 1.00 . A A . 314 SER HG   1 1 
       14 15838 1 1  4 SER N    N   -5.632  11.812  -9.576 1.00 . A A . 314 SER N    1 1 
       14 15839 1 1  4 SER O    O   -7.205   9.603 -10.223 1.00 . A A . 314 SER O    1 1 
       14 15840 1 1  4 SER OG   O   -5.842   9.455  -7.722 1.00 . A A . 314 SER OG   1 1 
       14 15841 1 1  5 CYS C    C   -7.592   8.492 -12.605 1.00 . A A . 315 CYS C    1 1 
       14 15842 1 1  5 CYS CA   C   -6.421   7.718 -11.991 1.00 . A A . 315 CYS CA   1 1 
       14 15843 1 1  5 CYS CB   C   -6.951   6.669 -11.007 1.00 . A A . 315 CYS CB   1 1 
       14 15844 1 1  5 CYS H    H   -4.553   8.633 -11.429 1.00 . A A . 315 CYS H    1 1 
       14 15845 1 1  5 CYS HA   H   -5.868   7.224 -12.776 1.00 . A A . 315 CYS HA   1 1 
       14 15846 1 1  5 CYS HB2  H   -6.228   6.518 -10.219 1.00 . A A . 315 CYS HB2  1 1 
       14 15847 1 1  5 CYS HB3  H   -7.882   7.009 -10.580 1.00 . A A . 315 CYS HB3  1 1 
       14 15848 1 1  5 CYS N    N   -5.520   8.662 -11.273 1.00 . A A . 315 CYS N    1 1 
       14 15849 1 1  5 CYS O    O   -8.740   8.271 -12.273 1.00 . A A . 315 CYS O    1 1 
       14 15850 1 1  5 CYS SG   S   -7.219   5.108 -11.886 1.00 . A A . 315 CYS SG   1 1 
       14 15851 1 1  6 LYS C    C   -9.361   9.232 -14.863 1.00 . A A . 316 LYS C    1 1 
       14 15852 1 1  6 LYS CA   C   -8.403  10.181 -14.140 1.00 . A A . 316 LYS CA   1 1 
       14 15853 1 1  6 LYS CB   C   -7.804  11.175 -15.135 1.00 . A A . 316 LYS CB   1 1 
       14 15854 1 1  6 LYS CD   C   -6.454  11.374 -17.222 1.00 . A A . 316 LYS CD   1 1 
       14 15855 1 1  6 LYS CE   C   -6.132  10.675 -18.545 1.00 . A A . 316 LYS CE   1 1 
       14 15856 1 1  6 LYS CG   C   -7.205  10.408 -16.305 1.00 . A A . 316 LYS CG   1 1 
       14 15857 1 1  6 LYS H    H   -6.377   9.558 -13.759 1.00 . A A . 316 LYS H    1 1 
       14 15858 1 1  6 LYS HA   H   -8.942  10.718 -13.387 1.00 . A A . 316 LYS HA   1 1 
       14 15859 1 1  6 LYS HB2  H   -8.579  11.837 -15.494 1.00 . A A . 316 LYS HB2  1 1 
       14 15860 1 1  6 LYS HB3  H   -7.031  11.751 -14.649 1.00 . A A . 316 LYS HB3  1 1 
       14 15861 1 1  6 LYS HD2  H   -7.069  12.242 -17.412 1.00 . A A . 316 LYS HD2  1 1 
       14 15862 1 1  6 LYS HD3  H   -5.534  11.681 -16.747 1.00 . A A . 316 LYS HD3  1 1 
       14 15863 1 1  6 LYS HE2  H   -5.077  10.772 -18.756 1.00 . A A . 316 LYS HE2  1 1 
       14 15864 1 1  6 LYS HE3  H   -6.391   9.630 -18.472 1.00 . A A . 316 LYS HE3  1 1 
       14 15865 1 1  6 LYS HG2  H   -6.526   9.660 -15.926 1.00 . A A . 316 LYS HG2  1 1 
       14 15866 1 1  6 LYS HG3  H   -7.995   9.930 -16.858 1.00 . A A . 316 LYS HG3  1 1 
       14 15867 1 1  6 LYS HZ1  H   -7.930  11.267 -19.412 1.00 . A A . 316 LYS HZ1  1 1 
       14 15868 1 1  6 LYS HZ2  H   -6.747  10.794 -20.532 1.00 . A A . 316 LYS HZ2  1 1 
       14 15869 1 1  6 LYS HZ3  H   -6.624  12.299 -19.753 1.00 . A A . 316 LYS HZ3  1 1 
       14 15870 1 1  6 LYS N    N   -7.309   9.396 -13.503 1.00 . A A . 316 LYS N    1 1 
       14 15871 1 1  6 LYS NZ   N   -6.918  11.307 -19.643 1.00 . A A . 316 LYS NZ   1 1 
       14 15872 1 1  6 LYS O    O  -10.550   9.466 -14.932 1.00 . A A . 316 LYS O    1 1 
       14 15873 1 1  7 HIS C    C  -10.780   6.679 -15.115 1.00 . A A . 317 HIS C    1 1 
       14 15874 1 1  7 HIS CA   C   -9.734   7.184 -16.102 1.00 . A A . 317 HIS CA   1 1 
       14 15875 1 1  7 HIS CB   C   -8.898   6.009 -16.615 1.00 . A A . 317 HIS CB   1 1 
       14 15876 1 1  7 HIS CD2  C  -10.223   5.131 -18.707 1.00 . A A . 317 HIS CD2  1 1 
       14 15877 1 1  7 HIS CE1  C  -11.028   3.318 -17.831 1.00 . A A . 317 HIS CE1  1 1 
       14 15878 1 1  7 HIS CG   C   -9.772   5.080 -17.411 1.00 . A A . 317 HIS CG   1 1 
       14 15879 1 1  7 HIS H    H   -7.895   7.978 -15.318 1.00 . A A . 317 HIS H    1 1 
       14 15880 1 1  7 HIS HA   H  -10.222   7.675 -16.932 1.00 . A A . 317 HIS HA   1 1 
       14 15881 1 1  7 HIS HB2  H   -8.102   6.382 -17.243 1.00 . A A . 317 HIS HB2  1 1 
       14 15882 1 1  7 HIS HB3  H   -8.476   5.475 -15.776 1.00 . A A . 317 HIS HB3  1 1 
       14 15883 1 1  7 HIS HD1  H  -10.163   3.587 -15.958 1.00 . A A . 317 HIS HD1  1 1 
       14 15884 1 1  7 HIS HD2  H   -9.998   5.914 -19.416 1.00 . A A . 317 HIS HD2  1 1 
       14 15885 1 1  7 HIS HE1  H  -11.559   2.386 -17.699 1.00 . A A . 317 HIS HE1  1 1 
       14 15886 1 1  7 HIS HE2  H  -11.466   3.794 -19.807 1.00 . A A . 317 HIS HE2  1 1 
       14 15887 1 1  7 HIS N    N   -8.852   8.154 -15.395 1.00 . A A . 317 HIS N    1 1 
       14 15888 1 1  7 HIS ND1  N  -10.299   3.915 -16.871 1.00 . A A . 317 HIS ND1  1 1 
       14 15889 1 1  7 HIS NE2  N  -11.013   4.018 -18.966 1.00 . A A . 317 HIS NE2  1 1 
       14 15890 1 1  7 HIS O    O  -11.945   6.550 -15.435 1.00 . A A . 317 HIS O    1 1 
       14 15891 1 1  8 CYS C    C  -11.159   6.810 -11.630 1.00 . A A . 318 CYS C    1 1 
       14 15892 1 1  8 CYS CA   C  -11.317   5.935 -12.873 1.00 . A A . 318 CYS CA   1 1 
       14 15893 1 1  8 CYS CB   C  -11.024   4.467 -12.539 1.00 . A A . 318 CYS CB   1 1 
       14 15894 1 1  8 CYS H    H   -9.425   6.540 -13.677 1.00 . A A . 318 CYS H    1 1 
       14 15895 1 1  8 CYS HA   H  -12.325   6.025 -13.246 1.00 . A A . 318 CYS HA   1 1 
       14 15896 1 1  8 CYS HB2  H  -11.881   3.864 -12.792 1.00 . A A . 318 CYS HB2  1 1 
       14 15897 1 1  8 CYS HB3  H  -10.171   4.134 -13.113 1.00 . A A . 318 CYS HB3  1 1 
       14 15898 1 1  8 CYS N    N  -10.366   6.412 -13.907 1.00 . A A . 318 CYS N    1 1 
       14 15899 1 1  8 CYS O    O  -10.132   6.812 -10.978 1.00 . A A . 318 CYS O    1 1 
       14 15900 1 1  8 CYS SG   S  -10.665   4.284 -10.772 1.00 . A A . 318 CYS SG   1 1 
       14 15901 1 1  9 LYS C    C  -11.912   7.611  -8.870 1.00 . A A . 319 LYS C    1 1 
       14 15902 1 1  9 LYS CA   C  -12.076   8.462 -10.121 1.00 . A A . 319 LYS CA   1 1 
       14 15903 1 1  9 LYS CB   C  -13.357   9.279  -9.998 1.00 . A A . 319 LYS CB   1 1 
       14 15904 1 1  9 LYS CD   C  -12.587  11.586 -10.560 1.00 . A A . 319 LYS CD   1 1 
       14 15905 1 1  9 LYS CE   C  -12.118  12.919  -9.976 1.00 . A A . 319 LYS CE   1 1 
       14 15906 1 1  9 LYS CG   C  -13.034  10.660  -9.426 1.00 . A A . 319 LYS CG   1 1 
       14 15907 1 1  9 LYS H    H  -12.969   7.570 -11.862 1.00 . A A . 319 LYS H    1 1 
       14 15908 1 1  9 LYS HA   H  -11.229   9.123 -10.222 1.00 . A A . 319 LYS HA   1 1 
       14 15909 1 1  9 LYS HB2  H  -13.803   9.384 -10.969 1.00 . A A . 319 LYS HB2  1 1 
       14 15910 1 1  9 LYS HB3  H  -14.045   8.771  -9.339 1.00 . A A . 319 LYS HB3  1 1 
       14 15911 1 1  9 LYS HD2  H  -11.778  11.126 -11.107 1.00 . A A . 319 LYS HD2  1 1 
       14 15912 1 1  9 LYS HD3  H  -13.417  11.761 -11.228 1.00 . A A . 319 LYS HD3  1 1 
       14 15913 1 1  9 LYS HE2  H  -11.189  12.771  -9.445 1.00 . A A . 319 LYS HE2  1 1 
       14 15914 1 1  9 LYS HE3  H  -11.967  13.629 -10.775 1.00 . A A . 319 LYS HE3  1 1 
       14 15915 1 1  9 LYS HG2  H  -13.914  11.068  -8.951 1.00 . A A . 319 LYS HG2  1 1 
       14 15916 1 1  9 LYS HG3  H  -12.239  10.572  -8.701 1.00 . A A . 319 LYS HG3  1 1 
       14 15917 1 1  9 LYS HZ1  H  -12.898  14.405  -8.744 1.00 . A A . 319 LYS HZ1  1 1 
       14 15918 1 1  9 LYS HZ2  H  -13.198  12.827  -8.198 1.00 . A A . 319 LYS HZ2  1 1 
       14 15919 1 1  9 LYS HZ3  H  -14.077  13.452  -9.511 1.00 . A A . 319 LYS HZ3  1 1 
       14 15920 1 1  9 LYS N    N  -12.163   7.572 -11.310 1.00 . A A . 319 LYS N    1 1 
       14 15921 1 1  9 LYS NZ   N  -13.151  13.441  -9.036 1.00 . A A . 319 LYS NZ   1 1 
       14 15922 1 1  9 LYS O    O  -11.836   8.125  -7.772 1.00 . A A . 319 LYS O    1 1 
       14 15923 1 1 10 ASP C    C  -13.072   5.241  -7.169 1.00 . A A . 320 ASP C    1 1 
       14 15924 1 1 10 ASP CA   C  -11.710   5.427  -7.844 1.00 . A A . 320 ASP CA   1 1 
       14 15925 1 1 10 ASP CB   C  -10.722   6.063  -6.865 1.00 . A A . 320 ASP CB   1 1 
       14 15926 1 1 10 ASP CG   C   -9.918   4.968  -6.163 1.00 . A A . 320 ASP CG   1 1 
       14 15927 1 1 10 ASP H    H  -11.934   5.929  -9.925 1.00 . A A . 320 ASP H    1 1 
       14 15928 1 1 10 ASP HA   H  -11.333   4.467  -8.162 1.00 . A A . 320 ASP HA   1 1 
       14 15929 1 1 10 ASP HB2  H  -10.052   6.713  -7.411 1.00 . A A . 320 ASP HB2  1 1 
       14 15930 1 1 10 ASP HB3  H  -11.262   6.641  -6.132 1.00 . A A . 320 ASP HB3  1 1 
       14 15931 1 1 10 ASP N    N  -11.865   6.316  -9.027 1.00 . A A . 320 ASP N    1 1 
       14 15932 1 1 10 ASP O    O  -13.249   5.537  -6.004 1.00 . A A . 320 ASP O    1 1 
       14 15933 1 1 10 ASP OD1  O  -10.401   3.850  -6.106 1.00 . A A . 320 ASP OD1  1 1 
       14 15934 1 1 10 ASP OD2  O   -8.832   5.267  -5.692 1.00 . A A . 320 ASP OD2  1 1 
       14 15935 1 1 11 ASP C    C  -15.275   3.643  -6.077 1.00 . A A . 321 ASP C    1 1 
       14 15936 1 1 11 ASP CA   C  -15.389   4.548  -7.306 1.00 . A A . 321 ASP CA   1 1 
       14 15937 1 1 11 ASP CB   C  -16.302   3.895  -8.343 1.00 . A A . 321 ASP CB   1 1 
       14 15938 1 1 11 ASP CG   C  -16.574   4.882  -9.479 1.00 . A A . 321 ASP CG   1 1 
       14 15939 1 1 11 ASP H    H  -13.874   4.520  -8.835 1.00 . A A . 321 ASP H    1 1 
       14 15940 1 1 11 ASP HA   H  -15.802   5.502  -7.013 1.00 . A A . 321 ASP HA   1 1 
       14 15941 1 1 11 ASP HB2  H  -15.817   3.017  -8.738 1.00 . A A . 321 ASP HB2  1 1 
       14 15942 1 1 11 ASP HB3  H  -17.235   3.615  -7.878 1.00 . A A . 321 ASP HB3  1 1 
       14 15943 1 1 11 ASP N    N  -14.038   4.752  -7.898 1.00 . A A . 321 ASP N    1 1 
       14 15944 1 1 11 ASP O    O  -14.493   2.713  -6.046 1.00 . A A . 321 ASP O    1 1 
       14 15945 1 1 11 ASP OD1  O  -16.249   6.046  -9.316 1.00 . A A . 321 ASP OD1  1 1 
       14 15946 1 1 11 ASP OD2  O  -17.102   4.457 -10.493 1.00 . A A . 321 ASP OD2  1 1 
       14 15947 1 1 12 VAL C    C  -16.663   1.743  -4.059 1.00 . A A . 322 VAL C    1 1 
       14 15948 1 1 12 VAL CA   C  -15.984   3.092  -3.826 1.00 . A A . 322 VAL CA   1 1 
       14 15949 1 1 12 VAL CB   C  -16.695   3.829  -2.690 1.00 . A A . 322 VAL CB   1 1 
       14 15950 1 1 12 VAL CG1  C  -16.734   2.938  -1.448 1.00 . A A . 322 VAL CG1  1 1 
       14 15951 1 1 12 VAL CG2  C  -15.935   5.120  -2.368 1.00 . A A . 322 VAL CG2  1 1 
       14 15952 1 1 12 VAL H    H  -16.665   4.674  -5.111 1.00 . A A . 322 VAL H    1 1 
       14 15953 1 1 12 VAL HA   H  -14.953   2.929  -3.556 1.00 . A A . 322 VAL HA   1 1 
       14 15954 1 1 12 VAL HB   H  -17.704   4.069  -2.993 1.00 . A A . 322 VAL HB   1 1 
       14 15955 1 1 12 VAL HG11 H  -15.809   2.387  -1.374 1.00 . A A . 322 VAL HG11 1 1 
       14 15956 1 1 12 VAL HG12 H  -17.560   2.247  -1.528 1.00 . A A . 322 VAL HG12 1 1 
       14 15957 1 1 12 VAL HG13 H  -16.860   3.551  -0.569 1.00 . A A . 322 VAL HG13 1 1 
       14 15958 1 1 12 VAL HG21 H  -16.637   5.934  -2.268 1.00 . A A . 322 VAL HG21 1 1 
       14 15959 1 1 12 VAL HG22 H  -15.241   5.338  -3.166 1.00 . A A . 322 VAL HG22 1 1 
       14 15960 1 1 12 VAL HG23 H  -15.393   4.997  -1.442 1.00 . A A . 322 VAL HG23 1 1 
       14 15961 1 1 12 VAL N    N  -16.045   3.918  -5.062 1.00 . A A . 322 VAL N    1 1 
       14 15962 1 1 12 VAL O    O  -16.281   0.740  -3.491 1.00 . A A . 322 VAL O    1 1 
       14 15963 1 1 13 ASN C    C  -17.772  -0.290  -6.316 1.00 . A A . 323 ASN C    1 1 
       14 15964 1 1 13 ASN CA   C  -18.390   0.433  -5.120 1.00 . A A . 323 ASN CA   1 1 
       14 15965 1 1 13 ASN CB   C  -19.859   0.731  -5.409 1.00 . A A . 323 ASN CB   1 1 
       14 15966 1 1 13 ASN CG   C  -20.476   1.466  -4.217 1.00 . A A . 323 ASN CG   1 1 
       14 15967 1 1 13 ASN H    H  -17.980   2.531  -5.317 1.00 . A A . 323 ASN H    1 1 
       14 15968 1 1 13 ASN HA   H  -18.317  -0.193  -4.244 1.00 . A A . 323 ASN HA   1 1 
       14 15969 1 1 13 ASN HB2  H  -19.933   1.349  -6.292 1.00 . A A . 323 ASN HB2  1 1 
       14 15970 1 1 13 ASN HB3  H  -20.386  -0.192  -5.571 1.00 . A A . 323 ASN HB3  1 1 
       14 15971 1 1 13 ASN HD21 H  -19.683   0.240  -2.871 1.00 . A A . 323 ASN HD21 1 1 
       14 15972 1 1 13 ASN HD22 H  -20.636   1.495  -2.238 1.00 . A A . 323 ASN HD22 1 1 
       14 15973 1 1 13 ASN N    N  -17.678   1.712  -4.873 1.00 . A A . 323 ASN N    1 1 
       14 15974 1 1 13 ASN ND2  N  -20.246   1.031  -3.009 1.00 . A A . 323 ASN ND2  1 1 
       14 15975 1 1 13 ASN O    O  -18.225  -1.343  -6.717 1.00 . A A . 323 ASN O    1 1 
       14 15976 1 1 13 ASN OD1  O  -21.174   2.446  -4.387 1.00 . A A . 323 ASN OD1  1 1 
       14 15977 1 1 14 ARG C    C  -14.643   0.008  -8.160 1.00 . A A . 324 ARG C    1 1 
       14 15978 1 1 14 ARG CA   C  -16.116  -0.398  -8.068 1.00 . A A . 324 ARG CA   1 1 
       14 15979 1 1 14 ARG CB   C  -16.858   0.036  -9.330 1.00 . A A . 324 ARG CB   1 1 
       14 15980 1 1 14 ARG CD   C  -17.033  -0.210 -11.790 1.00 . A A . 324 ARG CD   1 1 
       14 15981 1 1 14 ARG CG   C  -16.327  -0.727 -10.538 1.00 . A A . 324 ARG CG   1 1 
       14 15982 1 1 14 ARG CZ   C  -17.382  -1.035 -14.040 1.00 . A A . 324 ARG CZ   1 1 
       14 15983 1 1 14 ARG H    H  -16.395   1.119  -6.563 1.00 . A A . 324 ARG H    1 1 
       14 15984 1 1 14 ARG HA   H  -16.189  -1.469  -7.957 1.00 . A A . 324 ARG HA   1 1 
       14 15985 1 1 14 ARG HB2  H  -17.912  -0.169  -9.212 1.00 . A A . 324 ARG HB2  1 1 
       14 15986 1 1 14 ARG HB3  H  -16.716   1.092  -9.486 1.00 . A A . 324 ARG HB3  1 1 
       14 15987 1 1 14 ARG HD2  H  -18.102  -0.267 -11.646 1.00 . A A . 324 ARG HD2  1 1 
       14 15988 1 1 14 ARG HD3  H  -16.749   0.818 -11.960 1.00 . A A . 324 ARG HD3  1 1 
       14 15989 1 1 14 ARG HE   H  -15.830  -1.586 -12.931 1.00 . A A . 324 ARG HE   1 1 
       14 15990 1 1 14 ARG HG2  H  -15.262  -0.569 -10.629 1.00 . A A . 324 ARG HG2  1 1 
       14 15991 1 1 14 ARG HG3  H  -16.530  -1.780 -10.421 1.00 . A A . 324 ARG HG3  1 1 
       14 15992 1 1 14 ARG HH11 H  -18.723   0.252 -13.299 1.00 . A A . 324 ARG HH11 1 1 
       14 15993 1 1 14 ARG HH12 H  -19.029  -0.303 -14.910 1.00 . A A . 324 ARG HH12 1 1 
       14 15994 1 1 14 ARG HH21 H  -16.212  -2.322 -15.034 1.00 . A A . 324 ARG HH21 1 1 
       14 15995 1 1 14 ARG HH22 H  -17.608  -1.761 -15.893 1.00 . A A . 324 ARG HH22 1 1 
       14 15996 1 1 14 ARG N    N  -16.746   0.266  -6.895 1.00 . A A . 324 ARG N    1 1 
       14 15997 1 1 14 ARG NE   N  -16.641  -1.038 -12.965 1.00 . A A . 324 ARG NE   1 1 
       14 15998 1 1 14 ARG NH1  N  -18.462  -0.305 -14.087 1.00 . A A . 324 ARG NH1  1 1 
       14 15999 1 1 14 ARG NH2  N  -17.041  -1.763 -15.069 1.00 . A A . 324 ARG NH2  1 1 
       14 16000 1 1 14 ARG O    O  -14.316   1.174  -8.263 1.00 . A A . 324 ARG O    1 1 
       14 16001 1 1 15 LEU C    C  -11.777  -0.916  -9.615 1.00 . A A . 325 LEU C    1 1 
       14 16002 1 1 15 LEU CA   C  -12.300  -0.616  -8.211 1.00 . A A . 325 LEU CA   1 1 
       14 16003 1 1 15 LEU CB   C  -11.522  -1.456  -7.197 1.00 . A A . 325 LEU CB   1 1 
       14 16004 1 1 15 LEU CD1  C  -10.843  -1.501  -4.796 1.00 . A A . 325 LEU CD1  1 1 
       14 16005 1 1 15 LEU CD2  C   -9.944   0.266  -6.315 1.00 . A A . 325 LEU CD2  1 1 
       14 16006 1 1 15 LEU CG   C  -11.166  -0.596  -5.984 1.00 . A A . 325 LEU CG   1 1 
       14 16007 1 1 15 LEU H    H  -14.038  -1.878  -8.041 1.00 . A A . 325 LEU H    1 1 
       14 16008 1 1 15 LEU HA   H  -12.157   0.431  -7.992 1.00 . A A . 325 LEU HA   1 1 
       14 16009 1 1 15 LEU HB2  H  -12.131  -2.291  -6.880 1.00 . A A . 325 LEU HB2  1 1 
       14 16010 1 1 15 LEU HB3  H  -10.617  -1.825  -7.654 1.00 . A A . 325 LEU HB3  1 1 
       14 16011 1 1 15 LEU HD11 H  -10.229  -2.325  -5.129 1.00 . A A . 325 LEU HD11 1 1 
       14 16012 1 1 15 LEU HD12 H  -11.761  -1.883  -4.374 1.00 . A A . 325 LEU HD12 1 1 
       14 16013 1 1 15 LEU HD13 H  -10.311  -0.935  -4.046 1.00 . A A . 325 LEU HD13 1 1 
       14 16014 1 1 15 LEU HD21 H  -10.104   1.271  -5.953 1.00 . A A . 325 LEU HD21 1 1 
       14 16015 1 1 15 LEU HD22 H   -9.796   0.288  -7.384 1.00 . A A . 325 LEU HD22 1 1 
       14 16016 1 1 15 LEU HD23 H   -9.070  -0.154  -5.840 1.00 . A A . 325 LEU HD23 1 1 
       14 16017 1 1 15 LEU HG   H  -12.002   0.041  -5.736 1.00 . A A . 325 LEU HG   1 1 
       14 16018 1 1 15 LEU N    N  -13.752  -0.945  -8.125 1.00 . A A . 325 LEU N    1 1 
       14 16019 1 1 15 LEU O    O  -12.107  -1.923 -10.211 1.00 . A A . 325 LEU O    1 1 
       14 16020 1 1 16 CYS C    C   -9.112  -1.149 -11.344 1.00 . A A . 326 CYS C    1 1 
       14 16021 1 1 16 CYS CA   C  -10.380  -0.307 -11.495 1.00 . A A . 326 CYS CA   1 1 
       14 16022 1 1 16 CYS CB   C  -10.041   1.028 -12.165 1.00 . A A . 326 CYS CB   1 1 
       14 16023 1 1 16 CYS H    H  -10.679   0.738  -9.640 1.00 . A A . 326 CYS H    1 1 
       14 16024 1 1 16 CYS HA   H  -11.101  -0.842 -12.094 1.00 . A A . 326 CYS HA   1 1 
       14 16025 1 1 16 CYS HB2  H  -10.083   0.912 -13.238 1.00 . A A . 326 CYS HB2  1 1 
       14 16026 1 1 16 CYS HB3  H  -10.753   1.777 -11.855 1.00 . A A . 326 CYS HB3  1 1 
       14 16027 1 1 16 CYS N    N  -10.944  -0.060 -10.142 1.00 . A A . 326 CYS N    1 1 
       14 16028 1 1 16 CYS O    O   -8.961  -1.873 -10.382 1.00 . A A . 326 CYS O    1 1 
       14 16029 1 1 16 CYS SG   S   -8.374   1.543 -11.681 1.00 . A A . 326 CYS SG   1 1 
       14 16030 1 1 17 ARG C    C   -5.740  -0.911 -12.123 1.00 . A A . 327 ARG C    1 1 
       14 16031 1 1 17 ARG CA   C   -6.946  -1.857 -12.172 1.00 . A A . 327 ARG CA   1 1 
       14 16032 1 1 17 ARG CB   C   -6.828  -2.781 -13.388 1.00 . A A . 327 ARG CB   1 1 
       14 16033 1 1 17 ARG CD   C   -8.703  -4.292 -12.705 1.00 . A A . 327 ARG CD   1 1 
       14 16034 1 1 17 ARG CG   C   -7.204  -4.216 -13.000 1.00 . A A . 327 ARG CG   1 1 
       14 16035 1 1 17 ARG CZ   C   -9.361  -6.566 -13.231 1.00 . A A . 327 ARG CZ   1 1 
       14 16036 1 1 17 ARG H    H   -8.342  -0.469 -13.043 1.00 . A A . 327 ARG H    1 1 
       14 16037 1 1 17 ARG HA   H   -6.970  -2.447 -11.272 1.00 . A A . 327 ARG HA   1 1 
       14 16038 1 1 17 ARG HB2  H   -7.492  -2.436 -14.166 1.00 . A A . 327 ARG HB2  1 1 
       14 16039 1 1 17 ARG HB3  H   -5.812  -2.766 -13.751 1.00 . A A . 327 ARG HB3  1 1 
       14 16040 1 1 17 ARG HD2  H   -8.944  -3.619 -11.896 1.00 . A A . 327 ARG HD2  1 1 
       14 16041 1 1 17 ARG HD3  H   -9.259  -4.008 -13.586 1.00 . A A . 327 ARG HD3  1 1 
       14 16042 1 1 17 ARG HE   H   -9.081  -5.938 -11.368 1.00 . A A . 327 ARG HE   1 1 
       14 16043 1 1 17 ARG HG2  H   -6.966  -4.882 -13.817 1.00 . A A . 327 ARG HG2  1 1 
       14 16044 1 1 17 ARG HG3  H   -6.651  -4.514 -12.122 1.00 . A A . 327 ARG HG3  1 1 
       14 16045 1 1 17 ARG HH11 H   -9.087  -5.302 -14.760 1.00 . A A . 327 ARG HH11 1 1 
       14 16046 1 1 17 ARG HH12 H   -9.561  -6.909 -15.194 1.00 . A A . 327 ARG HH12 1 1 
       14 16047 1 1 17 ARG HH21 H   -9.699  -8.039 -11.918 1.00 . A A . 327 ARG HH21 1 1 
       14 16048 1 1 17 ARG HH22 H   -9.908  -8.459 -13.586 1.00 . A A . 327 ARG HH22 1 1 
       14 16049 1 1 17 ARG N    N   -8.203  -1.060 -12.277 1.00 . A A . 327 ARG N    1 1 
       14 16050 1 1 17 ARG NE   N   -9.064  -5.684 -12.314 1.00 . A A . 327 ARG NE   1 1 
       14 16051 1 1 17 ARG NH1  N   -9.334  -6.233 -14.493 1.00 . A A . 327 ARG NH1  1 1 
       14 16052 1 1 17 ARG NH2  N   -9.681  -7.782 -12.885 1.00 . A A . 327 ARG NH2  1 1 
       14 16053 1 1 17 ARG O    O   -4.645  -1.305 -11.781 1.00 . A A . 327 ARG O    1 1 
       14 16054 1 1 18 VAL C    C   -4.428   1.634 -10.986 1.00 . A A . 328 VAL C    1 1 
       14 16055 1 1 18 VAL CA   C   -4.787   1.294 -12.432 1.00 . A A . 328 VAL CA   1 1 
       14 16056 1 1 18 VAL CB   C   -5.176   2.580 -13.160 1.00 . A A . 328 VAL CB   1 1 
       14 16057 1 1 18 VAL CG1  C   -4.406   3.759 -12.556 1.00 . A A . 328 VAL CG1  1 1 
       14 16058 1 1 18 VAL CG2  C   -4.825   2.451 -14.644 1.00 . A A . 328 VAL CG2  1 1 
       14 16059 1 1 18 VAL H    H   -6.819   0.641 -12.738 1.00 . A A . 328 VAL H    1 1 
       14 16060 1 1 18 VAL HA   H   -3.933   0.851 -12.917 1.00 . A A . 328 VAL HA   1 1 
       14 16061 1 1 18 VAL HB   H   -6.238   2.750 -13.051 1.00 . A A . 328 VAL HB   1 1 
       14 16062 1 1 18 VAL HG11 H   -3.377   3.471 -12.397 1.00 . A A . 328 VAL HG11 1 1 
       14 16063 1 1 18 VAL HG12 H   -4.851   4.040 -11.612 1.00 . A A . 328 VAL HG12 1 1 
       14 16064 1 1 18 VAL HG13 H   -4.444   4.598 -13.235 1.00 . A A . 328 VAL HG13 1 1 
       14 16065 1 1 18 VAL HG21 H   -3.818   2.803 -14.807 1.00 . A A . 328 VAL HG21 1 1 
       14 16066 1 1 18 VAL HG22 H   -5.514   3.042 -15.230 1.00 . A A . 328 VAL HG22 1 1 
       14 16067 1 1 18 VAL HG23 H   -4.897   1.416 -14.941 1.00 . A A . 328 VAL HG23 1 1 
       14 16068 1 1 18 VAL N    N   -5.929   0.336 -12.463 1.00 . A A . 328 VAL N    1 1 
       14 16069 1 1 18 VAL O    O   -3.315   1.432 -10.545 1.00 . A A . 328 VAL O    1 1 
       14 16070 1 1 19 CYS C    C   -5.429   1.357  -7.921 1.00 . A A . 329 CYS C    1 1 
       14 16071 1 1 19 CYS CA   C   -5.080   2.530  -8.834 1.00 . A A . 329 CYS CA   1 1 
       14 16072 1 1 19 CYS CB   C   -5.910   3.757  -8.444 1.00 . A A . 329 CYS CB   1 1 
       14 16073 1 1 19 CYS H    H   -6.253   2.323 -10.628 1.00 . A A . 329 CYS H    1 1 
       14 16074 1 1 19 CYS HA   H   -4.030   2.762  -8.731 1.00 . A A . 329 CYS HA   1 1 
       14 16075 1 1 19 CYS HB2  H   -5.657   4.057  -7.437 1.00 . A A . 329 CYS HB2  1 1 
       14 16076 1 1 19 CYS HB3  H   -5.692   4.568  -9.123 1.00 . A A . 329 CYS HB3  1 1 
       14 16077 1 1 19 CYS N    N   -5.365   2.162 -10.248 1.00 . A A . 329 CYS N    1 1 
       14 16078 1 1 19 CYS O    O   -5.316   1.446  -6.715 1.00 . A A . 329 CYS O    1 1 
       14 16079 1 1 19 CYS SG   S   -7.677   3.361  -8.527 1.00 . A A . 329 CYS SG   1 1 
       14 16080 1 1 20 ALA C    C   -5.143  -2.017  -7.827 1.00 . A A . 330 ALA C    1 1 
       14 16081 1 1 20 ALA CA   C   -6.203  -0.925  -7.654 1.00 . A A . 330 ALA CA   1 1 
       14 16082 1 1 20 ALA CB   C   -7.577  -1.456  -8.079 1.00 . A A . 330 ALA CB   1 1 
       14 16083 1 1 20 ALA H    H   -5.927   0.209  -9.463 1.00 . A A . 330 ALA H    1 1 
       14 16084 1 1 20 ALA HA   H   -6.244  -0.632  -6.618 1.00 . A A . 330 ALA HA   1 1 
       14 16085 1 1 20 ALA HB1  H   -8.141  -1.736  -7.203 1.00 . A A . 330 ALA HB1  1 1 
       14 16086 1 1 20 ALA HB2  H   -7.454  -2.317  -8.716 1.00 . A A . 330 ALA HB2  1 1 
       14 16087 1 1 20 ALA HB3  H   -8.108  -0.684  -8.616 1.00 . A A . 330 ALA HB3  1 1 
       14 16088 1 1 20 ALA N    N   -5.847   0.257  -8.487 1.00 . A A . 330 ALA N    1 1 
       14 16089 1 1 20 ALA O    O   -4.295  -2.211  -6.978 1.00 . A A . 330 ALA O    1 1 
       14 16090 1 1 21 CYS C    C   -3.869  -3.920 -10.620 1.00 . A A . 331 CYS C    1 1 
       14 16091 1 1 21 CYS CA   C   -4.196  -3.823  -9.132 1.00 . A A . 331 CYS CA   1 1 
       14 16092 1 1 21 CYS CB   C   -4.800  -5.147  -8.682 1.00 . A A . 331 CYS CB   1 1 
       14 16093 1 1 21 CYS H    H   -5.887  -2.571  -9.576 1.00 . A A . 331 CYS H    1 1 
       14 16094 1 1 21 CYS HA   H   -3.300  -3.619  -8.570 1.00 . A A . 331 CYS HA   1 1 
       14 16095 1 1 21 CYS HB2  H   -5.737  -4.955  -8.186 1.00 . A A . 331 CYS HB2  1 1 
       14 16096 1 1 21 CYS HB3  H   -4.970  -5.768  -9.548 1.00 . A A . 331 CYS HB3  1 1 
       14 16097 1 1 21 CYS N    N   -5.190  -2.738  -8.911 1.00 . A A . 331 CYS N    1 1 
       14 16098 1 1 21 CYS O    O   -4.668  -3.574 -11.465 1.00 . A A . 331 CYS O    1 1 
       14 16099 1 1 21 CYS SG   S   -3.678  -5.996  -7.542 1.00 . A A . 331 CYS SG   1 1 
       14 16100 1 1 22 HIS C    C   -3.374  -5.449 -13.074 1.00 . A A . 332 HIS C    1 1 
       14 16101 1 1 22 HIS CA   C   -2.351  -4.541 -12.387 1.00 . A A . 332 HIS CA   1 1 
       14 16102 1 1 22 HIS CB   C   -0.953  -5.151 -12.514 1.00 . A A . 332 HIS CB   1 1 
       14 16103 1 1 22 HIS CD2  C   -0.071  -4.078 -14.746 1.00 . A A . 332 HIS CD2  1 1 
       14 16104 1 1 22 HIS CE1  C   -0.076  -5.864 -15.978 1.00 . A A . 332 HIS CE1  1 1 
       14 16105 1 1 22 HIS CG   C   -0.516  -5.108 -13.953 1.00 . A A . 332 HIS CG   1 1 
       14 16106 1 1 22 HIS H    H   -2.079  -4.696 -10.257 1.00 . A A . 332 HIS H    1 1 
       14 16107 1 1 22 HIS HA   H   -2.363  -3.566 -12.854 1.00 . A A . 332 HIS HA   1 1 
       14 16108 1 1 22 HIS HB2  H   -0.257  -4.588 -11.910 1.00 . A A . 332 HIS HB2  1 1 
       14 16109 1 1 22 HIS HB3  H   -0.976  -6.176 -12.176 1.00 . A A . 332 HIS HB3  1 1 
       14 16110 1 1 22 HIS HD1  H   -0.773  -7.142 -14.491 1.00 . A A . 332 HIS HD1  1 1 
       14 16111 1 1 22 HIS HD2  H    0.046  -3.052 -14.429 1.00 . A A . 332 HIS HD2  1 1 
       14 16112 1 1 22 HIS HE1  H    0.032  -6.536 -16.817 1.00 . A A . 332 HIS HE1  1 1 
       14 16113 1 1 22 HIS HE2  H    0.535  -4.050 -16.789 1.00 . A A . 332 HIS HE2  1 1 
       14 16114 1 1 22 HIS N    N   -2.709  -4.408 -10.952 1.00 . A A . 332 HIS N    1 1 
       14 16115 1 1 22 HIS ND1  N   -0.511  -6.238 -14.760 1.00 . A A . 332 HIS ND1  1 1 
       14 16116 1 1 22 HIS NE2  N    0.205  -4.561 -16.020 1.00 . A A . 332 HIS NE2  1 1 
       14 16117 1 1 22 HIS O    O   -3.726  -5.245 -14.219 1.00 . A A . 332 HIS O    1 1 
       14 16118 1 1 23 LEU C    C   -5.995  -7.666 -12.032 1.00 . A A . 333 LEU C    1 1 
       14 16119 1 1 23 LEU CA   C   -4.843  -7.383 -13.004 1.00 . A A . 333 LEU CA   1 1 
       14 16120 1 1 23 LEU CB   C   -4.152  -8.703 -13.351 1.00 . A A . 333 LEU CB   1 1 
       14 16121 1 1 23 LEU CD1  C   -2.236  -9.748 -14.568 1.00 . A A . 333 LEU CD1  1 1 
       14 16122 1 1 23 LEU CD2  C   -3.583  -7.965 -15.675 1.00 . A A . 333 LEU CD2  1 1 
       14 16123 1 1 23 LEU CG   C   -3.011  -8.449 -14.339 1.00 . A A . 333 LEU CG   1 1 
       14 16124 1 1 23 LEU H    H   -3.548  -6.604 -11.465 1.00 . A A . 333 LEU H    1 1 
       14 16125 1 1 23 LEU HA   H   -5.236  -6.940 -13.903 1.00 . A A . 333 LEU HA   1 1 
       14 16126 1 1 23 LEU HB2  H   -3.755  -9.146 -12.449 1.00 . A A . 333 LEU HB2  1 1 
       14 16127 1 1 23 LEU HB3  H   -4.868  -9.378 -13.795 1.00 . A A . 333 LEU HB3  1 1 
       14 16128 1 1 23 LEU HD11 H   -1.725 -10.027 -13.659 1.00 . A A . 333 LEU HD11 1 1 
       14 16129 1 1 23 LEU HD12 H   -1.514  -9.603 -15.357 1.00 . A A . 333 LEU HD12 1 1 
       14 16130 1 1 23 LEU HD13 H   -2.924 -10.532 -14.850 1.00 . A A . 333 LEU HD13 1 1 
       14 16131 1 1 23 LEU HD21 H   -4.640  -8.184 -15.719 1.00 . A A . 333 LEU HD21 1 1 
       14 16132 1 1 23 LEU HD22 H   -3.078  -8.470 -16.486 1.00 . A A . 333 LEU HD22 1 1 
       14 16133 1 1 23 LEU HD23 H   -3.432  -6.900 -15.768 1.00 . A A . 333 LEU HD23 1 1 
       14 16134 1 1 23 LEU HG   H   -2.346  -7.700 -13.936 1.00 . A A . 333 LEU HG   1 1 
       14 16135 1 1 23 LEU N    N   -3.849  -6.456 -12.385 1.00 . A A . 333 LEU N    1 1 
       14 16136 1 1 23 LEU O    O   -7.103  -7.202 -12.214 1.00 . A A . 333 LEU O    1 1 
       14 16137 1 1 24 CYS C    C   -7.184  -7.583  -9.177 1.00 . A A . 334 CYS C    1 1 
       14 16138 1 1 24 CYS CA   C   -6.832  -8.795 -10.050 1.00 . A A . 334 CYS CA   1 1 
       14 16139 1 1 24 CYS CB   C   -6.367  -9.972  -9.175 1.00 . A A . 334 CYS CB   1 1 
       14 16140 1 1 24 CYS H    H   -4.852  -8.830 -10.905 1.00 . A A . 334 CYS H    1 1 
       14 16141 1 1 24 CYS HA   H   -7.710  -9.096 -10.601 1.00 . A A . 334 CYS HA   1 1 
       14 16142 1 1 24 CYS HB2  H   -7.223 -10.563  -8.892 1.00 . A A . 334 CYS HB2  1 1 
       14 16143 1 1 24 CYS HB3  H   -5.682 -10.586  -9.743 1.00 . A A . 334 CYS HB3  1 1 
       14 16144 1 1 24 CYS N    N   -5.748  -8.450 -11.018 1.00 . A A . 334 CYS N    1 1 
       14 16145 1 1 24 CYS O    O   -6.384  -7.100  -8.412 1.00 . A A . 334 CYS O    1 1 
       14 16146 1 1 24 CYS SG   S   -5.536  -9.372  -7.680 1.00 . A A . 334 CYS SG   1 1 
       14 16147 1 1 25 GLY C    C   -8.224  -5.997  -7.070 1.00 . A A . 335 GLY C    1 1 
       14 16148 1 1 25 GLY CA   C   -8.800  -5.900  -8.486 1.00 . A A . 335 GLY CA   1 1 
       14 16149 1 1 25 GLY H    H   -9.020  -7.485  -9.927 1.00 . A A . 335 GLY H    1 1 
       14 16150 1 1 25 GLY HA2  H   -8.433  -5.000  -8.961 1.00 . A A . 335 GLY HA2  1 1 
       14 16151 1 1 25 GLY HA3  H   -9.877  -5.863  -8.430 1.00 . A A . 335 GLY HA3  1 1 
       14 16152 1 1 25 GLY N    N   -8.388  -7.085  -9.297 1.00 . A A . 335 GLY N    1 1 
       14 16153 1 1 25 GLY O    O   -8.429  -6.964  -6.365 1.00 . A A . 335 GLY O    1 1 
       14 16154 1 1 26 GLY C    C   -7.984  -5.003  -4.229 1.00 . A A . 336 GLY C    1 1 
       14 16155 1 1 26 GLY CA   C   -6.889  -4.996  -5.298 1.00 . A A . 336 GLY CA   1 1 
       14 16156 1 1 26 GLY H    H   -7.348  -4.233  -7.256 1.00 . A A . 336 GLY H    1 1 
       14 16157 1 1 26 GLY HA2  H   -6.272  -5.877  -5.186 1.00 . A A . 336 GLY HA2  1 1 
       14 16158 1 1 26 GLY HA3  H   -6.280  -4.114  -5.177 1.00 . A A . 336 GLY HA3  1 1 
       14 16159 1 1 26 GLY N    N   -7.498  -4.994  -6.660 1.00 . A A . 336 GLY N    1 1 
       14 16160 1 1 26 GLY O    O   -7.720  -5.238  -3.067 1.00 . A A . 336 GLY O    1 1 
       14 16161 1 1 27 ARG C    C  -10.138  -5.948  -2.679 1.00 . A A . 337 ARG C    1 1 
       14 16162 1 1 27 ARG CA   C  -10.305  -4.738  -3.597 1.00 . A A . 337 ARG CA   1 1 
       14 16163 1 1 27 ARG CB   C  -11.658  -4.821  -4.307 1.00 . A A . 337 ARG CB   1 1 
       14 16164 1 1 27 ARG CD   C  -14.136  -4.725  -3.991 1.00 . A A . 337 ARG CD   1 1 
       14 16165 1 1 27 ARG CG   C  -12.782  -4.614  -3.289 1.00 . A A . 337 ARG CG   1 1 
       14 16166 1 1 27 ARG CZ   C  -15.679  -5.346  -2.229 1.00 . A A . 337 ARG CZ   1 1 
       14 16167 1 1 27 ARG H    H   -9.403  -4.555  -5.546 1.00 . A A . 337 ARG H    1 1 
       14 16168 1 1 27 ARG HA   H  -10.258  -3.830  -3.014 1.00 . A A . 337 ARG HA   1 1 
       14 16169 1 1 27 ARG HB2  H  -11.714  -4.057  -5.069 1.00 . A A . 337 ARG HB2  1 1 
       14 16170 1 1 27 ARG HB3  H  -11.766  -5.793  -4.765 1.00 . A A . 337 ARG HB3  1 1 
       14 16171 1 1 27 ARG HD2  H  -14.175  -4.025  -4.812 1.00 . A A . 337 ARG HD2  1 1 
       14 16172 1 1 27 ARG HD3  H  -14.266  -5.729  -4.366 1.00 . A A . 337 ARG HD3  1 1 
       14 16173 1 1 27 ARG HE   H  -15.597  -3.508  -2.977 1.00 . A A . 337 ARG HE   1 1 
       14 16174 1 1 27 ARG HG2  H  -12.712  -5.367  -2.518 1.00 . A A . 337 ARG HG2  1 1 
       14 16175 1 1 27 ARG HG3  H  -12.688  -3.634  -2.845 1.00 . A A . 337 ARG HG3  1 1 
       14 16176 1 1 27 ARG HH11 H  -14.458  -6.763  -2.942 1.00 . A A . 337 ARG HH11 1 1 
       14 16177 1 1 27 ARG HH12 H  -15.534  -7.266  -1.682 1.00 . A A . 337 ARG HH12 1 1 
       14 16178 1 1 27 ARG HH21 H  -17.007  -4.147  -1.331 1.00 . A A . 337 ARG HH21 1 1 
       14 16179 1 1 27 ARG HH22 H  -16.977  -5.785  -0.769 1.00 . A A . 337 ARG HH22 1 1 
       14 16180 1 1 27 ARG N    N   -9.207  -4.745  -4.605 1.00 . A A . 337 ARG N    1 1 
       14 16181 1 1 27 ARG NE   N  -15.224  -4.414  -3.021 1.00 . A A . 337 ARG NE   1 1 
       14 16182 1 1 27 ARG NH1  N  -15.185  -6.553  -2.289 1.00 . A A . 337 ARG NH1  1 1 
       14 16183 1 1 27 ARG NH2  N  -16.629  -5.072  -1.376 1.00 . A A . 337 ARG NH2  1 1 
       14 16184 1 1 27 ARG O    O  -10.554  -5.943  -1.538 1.00 . A A . 337 ARG O    1 1 
       14 16185 1 1 28 GLN C    C   -8.560  -7.848  -1.077 1.00 . A A . 338 GLN C    1 1 
       14 16186 1 1 28 GLN CA   C   -9.317  -8.207  -2.358 1.00 . A A . 338 GLN CA   1 1 
       14 16187 1 1 28 GLN CB   C   -8.494  -9.199  -3.179 1.00 . A A . 338 GLN CB   1 1 
       14 16188 1 1 28 GLN CD   C   -8.382 -10.395  -5.369 1.00 . A A . 338 GLN CD   1 1 
       14 16189 1 1 28 GLN CG   C   -9.275  -9.576  -4.438 1.00 . A A . 338 GLN CG   1 1 
       14 16190 1 1 28 GLN H    H   -9.202  -6.956  -4.102 1.00 . A A . 338 GLN H    1 1 
       14 16191 1 1 28 GLN HA   H  -10.269  -8.646  -2.108 1.00 . A A . 338 GLN HA   1 1 
       14 16192 1 1 28 GLN HB2  H   -7.554  -8.745  -3.456 1.00 . A A . 338 GLN HB2  1 1 
       14 16193 1 1 28 GLN HB3  H   -8.310 -10.086  -2.593 1.00 . A A . 338 GLN HB3  1 1 
       14 16194 1 1 28 GLN HE21 H   -8.057  -8.874  -6.602 1.00 . A A . 338 GLN HE21 1 1 
       14 16195 1 1 28 GLN HE22 H   -7.290 -10.325  -7.026 1.00 . A A . 338 GLN HE22 1 1 
       14 16196 1 1 28 GLN HG2  H  -10.142 -10.160  -4.163 1.00 . A A . 338 GLN HG2  1 1 
       14 16197 1 1 28 GLN HG3  H   -9.593  -8.677  -4.947 1.00 . A A . 338 GLN HG3  1 1 
       14 16198 1 1 28 GLN N    N   -9.526  -6.983  -3.178 1.00 . A A . 338 GLN N    1 1 
       14 16199 1 1 28 GLN NE2  N   -7.867  -9.818  -6.420 1.00 . A A . 338 GLN NE2  1 1 
       14 16200 1 1 28 GLN O    O   -8.815  -8.395  -0.022 1.00 . A A . 338 GLN O    1 1 
       14 16201 1 1 28 GLN OE1  O   -8.149 -11.565  -5.138 1.00 . A A . 338 GLN OE1  1 1 
       14 16202 1 1 29 ASP C    C   -5.981  -5.330  -0.244 1.00 . A A . 339 ASP C    1 1 
       14 16203 1 1 29 ASP CA   C   -6.863  -6.545   0.062 1.00 . A A . 339 ASP CA   1 1 
       14 16204 1 1 29 ASP CB   C   -5.980  -7.714   0.501 1.00 . A A . 339 ASP CB   1 1 
       14 16205 1 1 29 ASP CG   C   -6.753  -8.604   1.476 1.00 . A A . 339 ASP CG   1 1 
       14 16206 1 1 29 ASP H    H   -7.441  -6.503  -2.016 1.00 . A A . 339 ASP H    1 1 
       14 16207 1 1 29 ASP HA   H   -7.551  -6.297   0.857 1.00 . A A . 339 ASP HA   1 1 
       14 16208 1 1 29 ASP HB2  H   -5.693  -8.291  -0.367 1.00 . A A . 339 ASP HB2  1 1 
       14 16209 1 1 29 ASP HB3  H   -5.095  -7.334   0.989 1.00 . A A . 339 ASP HB3  1 1 
       14 16210 1 1 29 ASP N    N   -7.631  -6.933  -1.156 1.00 . A A . 339 ASP N    1 1 
       14 16211 1 1 29 ASP O    O   -4.770  -5.428  -0.285 1.00 . A A . 339 ASP O    1 1 
       14 16212 1 1 29 ASP OD1  O   -6.948  -8.184   2.604 1.00 . A A . 339 ASP OD1  1 1 
       14 16213 1 1 29 ASP OD2  O   -7.138  -9.691   1.077 1.00 . A A . 339 ASP OD2  1 1 
       14 16214 1 1 30 PRO C    C   -4.900  -2.519   0.368 1.00 . A A . 340 PRO C    1 1 
       14 16215 1 1 30 PRO CA   C   -5.855  -2.928  -0.759 1.00 . A A . 340 PRO CA   1 1 
       14 16216 1 1 30 PRO CB   C   -6.962  -1.879  -0.916 1.00 . A A . 340 PRO CB   1 1 
       14 16217 1 1 30 PRO CD   C   -8.040  -3.991  -0.423 1.00 . A A . 340 PRO CD   1 1 
       14 16218 1 1 30 PRO CG   C   -8.228  -2.646  -1.119 1.00 . A A . 340 PRO CG   1 1 
       14 16219 1 1 30 PRO HA   H   -5.318  -3.023  -1.687 1.00 . A A . 340 PRO HA   1 1 
       14 16220 1 1 30 PRO HB2  H   -7.030  -1.273  -0.024 1.00 . A A . 340 PRO HB2  1 1 
       14 16221 1 1 30 PRO HB3  H   -6.767  -1.259  -1.777 1.00 . A A . 340 PRO HB3  1 1 
       14 16222 1 1 30 PRO HD2  H   -8.399  -3.944   0.595 1.00 . A A . 340 PRO HD2  1 1 
       14 16223 1 1 30 PRO HD3  H   -8.538  -4.773  -0.969 1.00 . A A . 340 PRO HD3  1 1 
       14 16224 1 1 30 PRO HG2  H   -9.057  -2.109  -0.679 1.00 . A A . 340 PRO HG2  1 1 
       14 16225 1 1 30 PRO HG3  H   -8.401  -2.803  -2.171 1.00 . A A . 340 PRO HG3  1 1 
       14 16226 1 1 30 PRO N    N   -6.587  -4.194  -0.453 1.00 . A A . 340 PRO N    1 1 
       14 16227 1 1 30 PRO O    O   -4.008  -1.717   0.178 1.00 . A A . 340 PRO O    1 1 
       14 16228 1 1 31 ASP C    C   -2.761  -3.113   2.388 1.00 . A A . 341 ASP C    1 1 
       14 16229 1 1 31 ASP CA   C   -4.203  -2.690   2.683 1.00 . A A . 341 ASP CA   1 1 
       14 16230 1 1 31 ASP CB   C   -4.692  -3.402   3.944 1.00 . A A . 341 ASP CB   1 1 
       14 16231 1 1 31 ASP CG   C   -6.055  -2.839   4.352 1.00 . A A . 341 ASP CG   1 1 
       14 16232 1 1 31 ASP H    H   -5.817  -3.694   1.680 1.00 . A A . 341 ASP H    1 1 
       14 16233 1 1 31 ASP HA   H   -4.239  -1.623   2.838 1.00 . A A . 341 ASP HA   1 1 
       14 16234 1 1 31 ASP HB2  H   -4.782  -4.461   3.748 1.00 . A A . 341 ASP HB2  1 1 
       14 16235 1 1 31 ASP HB3  H   -3.987  -3.244   4.741 1.00 . A A . 341 ASP HB3  1 1 
       14 16236 1 1 31 ASP N    N   -5.087  -3.056   1.543 1.00 . A A . 341 ASP N    1 1 
       14 16237 1 1 31 ASP O    O   -1.823  -2.500   2.853 1.00 . A A . 341 ASP O    1 1 
       14 16238 1 1 31 ASP OD1  O   -6.438  -1.817   3.808 1.00 . A A . 341 ASP OD1  1 1 
       14 16239 1 1 31 ASP OD2  O   -6.691  -3.441   5.202 1.00 . A A . 341 ASP OD2  1 1 
       14 16240 1 1 32 LYS C    C   -0.865  -4.327  -0.156 1.00 . A A . 342 LYS C    1 1 
       14 16241 1 1 32 LYS CA   C   -1.194  -4.622   1.311 1.00 . A A . 342 LYS CA   1 1 
       14 16242 1 1 32 LYS CB   C   -1.094  -6.125   1.572 1.00 . A A . 342 LYS CB   1 1 
       14 16243 1 1 32 LYS CD   C   -1.125  -7.879   3.356 1.00 . A A . 342 LYS CD   1 1 
       14 16244 1 1 32 LYS CE   C   -1.475  -8.163   4.818 1.00 . A A . 342 LYS CE   1 1 
       14 16245 1 1 32 LYS CG   C   -1.342  -6.395   3.058 1.00 . A A . 342 LYS CG   1 1 
       14 16246 1 1 32 LYS H    H   -3.350  -4.643   1.269 1.00 . A A . 342 LYS H    1 1 
       14 16247 1 1 32 LYS HA   H   -0.489  -4.104   1.944 1.00 . A A . 342 LYS HA   1 1 
       14 16248 1 1 32 LYS HB2  H   -1.833  -6.644   0.980 1.00 . A A . 342 LYS HB2  1 1 
       14 16249 1 1 32 LYS HB3  H   -0.107  -6.473   1.304 1.00 . A A . 342 LYS HB3  1 1 
       14 16250 1 1 32 LYS HD2  H   -1.758  -8.472   2.713 1.00 . A A . 342 LYS HD2  1 1 
       14 16251 1 1 32 LYS HD3  H   -0.091  -8.135   3.180 1.00 . A A . 342 LYS HD3  1 1 
       14 16252 1 1 32 LYS HE2  H   -0.641  -8.648   5.301 1.00 . A A . 342 LYS HE2  1 1 
       14 16253 1 1 32 LYS HE3  H   -1.692  -7.233   5.324 1.00 . A A . 342 LYS HE3  1 1 
       14 16254 1 1 32 LYS HG2  H   -0.657  -5.803   3.649 1.00 . A A . 342 LYS HG2  1 1 
       14 16255 1 1 32 LYS HG3  H   -2.358  -6.124   3.307 1.00 . A A . 342 LYS HG3  1 1 
       14 16256 1 1 32 LYS HZ1  H   -2.613  -9.762   4.121 1.00 . A A . 342 LYS HZ1  1 1 
       14 16257 1 1 32 LYS HZ2  H   -3.532  -8.484   4.753 1.00 . A A . 342 LYS HZ2  1 1 
       14 16258 1 1 32 LYS HZ3  H   -2.700  -9.529   5.802 1.00 . A A . 342 LYS HZ3  1 1 
       14 16259 1 1 32 LYS N    N   -2.578  -4.158   1.628 1.00 . A A . 342 LYS N    1 1 
       14 16260 1 1 32 LYS NZ   N   -2.670  -9.051   4.878 1.00 . A A . 342 LYS NZ   1 1 
       14 16261 1 1 32 LYS O    O   -0.032  -4.978  -0.755 1.00 . A A . 342 LYS O    1 1 
       14 16262 1 1 33 GLN C    C   -0.185  -1.918  -2.259 1.00 . A A . 343 GLN C    1 1 
       14 16263 1 1 33 GLN CA   C   -1.231  -3.033  -2.172 1.00 . A A . 343 GLN CA   1 1 
       14 16264 1 1 33 GLN CB   C   -2.524  -2.578  -2.853 1.00 . A A . 343 GLN CB   1 1 
       14 16265 1 1 33 GLN CD   C   -2.154  -3.783  -5.010 1.00 . A A . 343 GLN CD   1 1 
       14 16266 1 1 33 GLN CG   C   -2.280  -2.406  -4.354 1.00 . A A . 343 GLN CG   1 1 
       14 16267 1 1 33 GLN H    H   -2.182  -2.843  -0.249 1.00 . A A . 343 GLN H    1 1 
       14 16268 1 1 33 GLN HA   H   -0.858  -3.914  -2.670 1.00 . A A . 343 GLN HA   1 1 
       14 16269 1 1 33 GLN HB2  H   -3.293  -3.318  -2.696 1.00 . A A . 343 GLN HB2  1 1 
       14 16270 1 1 33 GLN HB3  H   -2.839  -1.635  -2.432 1.00 . A A . 343 GLN HB3  1 1 
       14 16271 1 1 33 GLN HE21 H   -0.261  -3.512  -5.545 1.00 . A A . 343 GLN HE21 1 1 
       14 16272 1 1 33 GLN HE22 H   -0.931  -5.011  -5.978 1.00 . A A . 343 GLN HE22 1 1 
       14 16273 1 1 33 GLN HG2  H   -3.108  -1.871  -4.794 1.00 . A A . 343 GLN HG2  1 1 
       14 16274 1 1 33 GLN HG3  H   -1.368  -1.850  -4.510 1.00 . A A . 343 GLN HG3  1 1 
       14 16275 1 1 33 GLN N    N   -1.511  -3.356  -0.744 1.00 . A A . 343 GLN N    1 1 
       14 16276 1 1 33 GLN NE2  N   -1.021  -4.131  -5.556 1.00 . A A . 343 GLN NE2  1 1 
       14 16277 1 1 33 GLN O    O   -0.307  -0.886  -1.628 1.00 . A A . 343 GLN O    1 1 
       14 16278 1 1 33 GLN OE1  O   -3.096  -4.551  -5.023 1.00 . A A . 343 GLN OE1  1 1 
       14 16279 1 1 34 LEU C    C    1.686  -0.279  -4.452 1.00 . A A . 344 LEU C    1 1 
       14 16280 1 1 34 LEU CA   C    1.907  -1.082  -3.168 1.00 . A A . 344 LEU CA   1 1 
       14 16281 1 1 34 LEU CB   C    3.272  -1.770  -3.232 1.00 . A A . 344 LEU CB   1 1 
       14 16282 1 1 34 LEU CD1  C    4.742  -3.479  -2.166 1.00 . A A . 344 LEU CD1  1 1 
       14 16283 1 1 34 LEU CD2  C    3.432  -1.897  -0.745 1.00 . A A . 344 LEU CD2  1 1 
       14 16284 1 1 34 LEU CG   C    3.426  -2.712  -2.040 1.00 . A A . 344 LEU CG   1 1 
       14 16285 1 1 34 LEU H    H    0.923  -2.960  -3.531 1.00 . A A . 344 LEU H    1 1 
       14 16286 1 1 34 LEU HA   H    1.875  -0.418  -2.317 1.00 . A A . 344 LEU HA   1 1 
       14 16287 1 1 34 LEU HB2  H    3.348  -2.334  -4.149 1.00 . A A . 344 LEU HB2  1 1 
       14 16288 1 1 34 LEU HB3  H    4.053  -1.024  -3.202 1.00 . A A . 344 LEU HB3  1 1 
       14 16289 1 1 34 LEU HD11 H    5.043  -3.841  -1.194 1.00 . A A . 344 LEU HD11 1 1 
       14 16290 1 1 34 LEU HD12 H    5.505  -2.825  -2.560 1.00 . A A . 344 LEU HD12 1 1 
       14 16291 1 1 34 LEU HD13 H    4.608  -4.316  -2.836 1.00 . A A . 344 LEU HD13 1 1 
       14 16292 1 1 34 LEU HD21 H    3.964  -0.970  -0.905 1.00 . A A . 344 LEU HD21 1 1 
       14 16293 1 1 34 LEU HD22 H    3.922  -2.463   0.034 1.00 . A A . 344 LEU HD22 1 1 
       14 16294 1 1 34 LEU HD23 H    2.417  -1.683  -0.449 1.00 . A A . 344 LEU HD23 1 1 
       14 16295 1 1 34 LEU HG   H    2.601  -3.410  -2.026 1.00 . A A . 344 LEU HG   1 1 
       14 16296 1 1 34 LEU N    N    0.845  -2.120  -3.036 1.00 . A A . 344 LEU N    1 1 
       14 16297 1 1 34 LEU O    O    1.278  -0.814  -5.467 1.00 . A A . 344 LEU O    1 1 
       14 16298 1 1 35 MET C    C    3.062   2.590  -5.952 1.00 . A A . 345 MET C    1 1 
       14 16299 1 1 35 MET CA   C    1.762   1.849  -5.625 1.00 . A A . 345 MET CA   1 1 
       14 16300 1 1 35 MET CB   C    0.654   2.868  -5.362 1.00 . A A . 345 MET CB   1 1 
       14 16301 1 1 35 MET CE   C   -2.479   3.900  -6.253 1.00 . A A . 345 MET CE   1 1 
       14 16302 1 1 35 MET CG   C    0.158   3.429  -6.695 1.00 . A A . 345 MET CG   1 1 
       14 16303 1 1 35 MET H    H    2.282   1.404  -3.583 1.00 . A A . 345 MET H    1 1 
       14 16304 1 1 35 MET HA   H    1.484   1.233  -6.460 1.00 . A A . 345 MET HA   1 1 
       14 16305 1 1 35 MET HB2  H   -0.163   2.387  -4.845 1.00 . A A . 345 MET HB2  1 1 
       14 16306 1 1 35 MET HB3  H    1.040   3.675  -4.757 1.00 . A A . 345 MET HB3  1 1 
       14 16307 1 1 35 MET HE1  H   -2.154   3.992  -5.226 1.00 . A A . 345 MET HE1  1 1 
       14 16308 1 1 35 MET HE2  H   -3.510   3.576  -6.282 1.00 . A A . 345 MET HE2  1 1 
       14 16309 1 1 35 MET HE3  H   -2.392   4.857  -6.742 1.00 . A A . 345 MET HE3  1 1 
       14 16310 1 1 35 MET HG2  H    0.050   4.498  -6.617 1.00 . A A . 345 MET HG2  1 1 
       14 16311 1 1 35 MET HG3  H    0.872   3.195  -7.472 1.00 . A A . 345 MET HG3  1 1 
       14 16312 1 1 35 MET N    N    1.954   1.000  -4.413 1.00 . A A . 345 MET N    1 1 
       14 16313 1 1 35 MET O    O    3.868   2.861  -5.085 1.00 . A A . 345 MET O    1 1 
       14 16314 1 1 35 MET SD   S   -1.442   2.687  -7.105 1.00 . A A . 345 MET SD   1 1 
       14 16315 1 1 36 CYS C    C    4.139   5.119  -7.883 1.00 . A A . 346 CYS C    1 1 
       14 16316 1 1 36 CYS CA   C    4.511   3.665  -7.577 1.00 . A A . 346 CYS CA   1 1 
       14 16317 1 1 36 CYS CB   C    5.132   3.012  -8.815 1.00 . A A . 346 CYS CB   1 1 
       14 16318 1 1 36 CYS H    H    2.601   2.701  -7.883 1.00 . A A . 346 CYS H    1 1 
       14 16319 1 1 36 CYS HA   H    5.215   3.636  -6.760 1.00 . A A . 346 CYS HA   1 1 
       14 16320 1 1 36 CYS HB2  H    5.434   2.003  -8.574 1.00 . A A . 346 CYS HB2  1 1 
       14 16321 1 1 36 CYS HB3  H    4.402   2.987  -9.611 1.00 . A A . 346 CYS HB3  1 1 
       14 16322 1 1 36 CYS N    N    3.268   2.927  -7.197 1.00 . A A . 346 CYS N    1 1 
       14 16323 1 1 36 CYS O    O    3.304   5.392  -8.718 1.00 . A A . 346 CYS O    1 1 
       14 16324 1 1 36 CYS SG   S    6.582   3.956  -9.357 1.00 . A A . 346 CYS SG   1 1 
       14 16325 1 1 37 ASP C    C    4.606   7.830  -8.924 1.00 . A A . 347 ASP C    1 1 
       14 16326 1 1 37 ASP CA   C    4.389   7.484  -7.450 1.00 . A A . 347 ASP CA   1 1 
       14 16327 1 1 37 ASP CB   C    5.277   8.380  -6.583 1.00 . A A . 347 ASP CB   1 1 
       14 16328 1 1 37 ASP CG   C    4.775   9.822  -6.656 1.00 . A A . 347 ASP CG   1 1 
       14 16329 1 1 37 ASP H    H    5.396   5.822  -6.517 1.00 . A A . 347 ASP H    1 1 
       14 16330 1 1 37 ASP HA   H    3.355   7.653  -7.193 1.00 . A A . 347 ASP HA   1 1 
       14 16331 1 1 37 ASP HB2  H    5.244   8.036  -5.559 1.00 . A A . 347 ASP HB2  1 1 
       14 16332 1 1 37 ASP HB3  H    6.294   8.336  -6.944 1.00 . A A . 347 ASP HB3  1 1 
       14 16333 1 1 37 ASP N    N    4.734   6.055  -7.200 1.00 . A A . 347 ASP N    1 1 
       14 16334 1 1 37 ASP O    O    3.812   8.520  -9.532 1.00 . A A . 347 ASP O    1 1 
       14 16335 1 1 37 ASP OD1  O    3.734  10.037  -7.256 1.00 . A A . 347 ASP OD1  1 1 
       14 16336 1 1 37 ASP OD2  O    5.439  10.688  -6.111 1.00 . A A . 347 ASP OD2  1 1 
       14 16337 1 1 38 GLU C    C    4.964   6.931 -11.841 1.00 . A A . 348 GLU C    1 1 
       14 16338 1 1 38 GLU CA   C    5.947   7.679 -10.932 1.00 . A A . 348 GLU CA   1 1 
       14 16339 1 1 38 GLU CB   C    7.381   7.283 -11.278 1.00 . A A . 348 GLU CB   1 1 
       14 16340 1 1 38 GLU CD   C    9.142   7.349 -13.047 1.00 . A A . 348 GLU CD   1 1 
       14 16341 1 1 38 GLU CG   C    7.710   7.749 -12.697 1.00 . A A . 348 GLU CG   1 1 
       14 16342 1 1 38 GLU H    H    6.307   6.818  -8.991 1.00 . A A . 348 GLU H    1 1 
       14 16343 1 1 38 GLU HA   H    5.828   8.740 -11.087 1.00 . A A . 348 GLU HA   1 1 
       14 16344 1 1 38 GLU HB2  H    8.060   7.748 -10.577 1.00 . A A . 348 GLU HB2  1 1 
       14 16345 1 1 38 GLU HB3  H    7.482   6.210 -11.219 1.00 . A A . 348 GLU HB3  1 1 
       14 16346 1 1 38 GLU HG2  H    7.024   7.288 -13.395 1.00 . A A . 348 GLU HG2  1 1 
       14 16347 1 1 38 GLU HG3  H    7.614   8.823 -12.755 1.00 . A A . 348 GLU HG3  1 1 
       14 16348 1 1 38 GLU N    N    5.676   7.367  -9.501 1.00 . A A . 348 GLU N    1 1 
       14 16349 1 1 38 GLU O    O    4.568   7.431 -12.875 1.00 . A A . 348 GLU O    1 1 
       14 16350 1 1 38 GLU OE1  O    9.849   6.916 -12.153 1.00 . A A . 348 GLU OE1  1 1 
       14 16351 1 1 38 GLU OE2  O    9.513   7.493 -14.201 1.00 . A A . 348 GLU OE2  1 1 
       14 16352 1 1 39 CYS C    C    2.317   4.725 -11.545 1.00 . A A . 349 CYS C    1 1 
       14 16353 1 1 39 CYS CA   C    3.613   4.966 -12.319 1.00 . A A . 349 CYS CA   1 1 
       14 16354 1 1 39 CYS CB   C    4.231   3.617 -12.694 1.00 . A A . 349 CYS CB   1 1 
       14 16355 1 1 39 CYS H    H    4.903   5.357 -10.632 1.00 . A A . 349 CYS H    1 1 
       14 16356 1 1 39 CYS HA   H    3.395   5.522 -13.219 1.00 . A A . 349 CYS HA   1 1 
       14 16357 1 1 39 CYS HB2  H    4.098   2.922 -11.878 1.00 . A A . 349 CYS HB2  1 1 
       14 16358 1 1 39 CYS HB3  H    3.742   3.233 -13.576 1.00 . A A . 349 CYS HB3  1 1 
       14 16359 1 1 39 CYS N    N    4.570   5.741 -11.468 1.00 . A A . 349 CYS N    1 1 
       14 16360 1 1 39 CYS O    O    2.329   4.265 -10.423 1.00 . A A . 349 CYS O    1 1 
       14 16361 1 1 39 CYS SG   S    5.998   3.823 -13.027 1.00 . A A . 349 CYS SG   1 1 
       14 16362 1 1 40 ASP C    C   -0.393   3.314 -11.353 1.00 . A A . 350 ASP C    1 1 
       14 16363 1 1 40 ASP CA   C   -0.097   4.811 -11.434 1.00 . A A . 350 ASP CA   1 1 
       14 16364 1 1 40 ASP CB   C   -1.220   5.520 -12.193 1.00 . A A . 350 ASP CB   1 1 
       14 16365 1 1 40 ASP CG   C   -0.992   7.032 -12.146 1.00 . A A . 350 ASP CG   1 1 
       14 16366 1 1 40 ASP H    H    1.205   5.391 -13.049 1.00 . A A . 350 ASP H    1 1 
       14 16367 1 1 40 ASP HA   H   -0.027   5.211 -10.436 1.00 . A A . 350 ASP HA   1 1 
       14 16368 1 1 40 ASP HB2  H   -1.227   5.187 -13.221 1.00 . A A . 350 ASP HB2  1 1 
       14 16369 1 1 40 ASP HB3  H   -2.168   5.288 -11.732 1.00 . A A . 350 ASP HB3  1 1 
       14 16370 1 1 40 ASP N    N    1.196   5.025 -12.139 1.00 . A A . 350 ASP N    1 1 
       14 16371 1 1 40 ASP O    O   -1.520   2.899 -11.176 1.00 . A A . 350 ASP O    1 1 
       14 16372 1 1 40 ASP OD1  O   -0.181   7.464 -11.343 1.00 . A A . 350 ASP OD1  1 1 
       14 16373 1 1 40 ASP OD2  O   -1.632   7.732 -12.913 1.00 . A A . 350 ASP OD2  1 1 
       14 16374 1 1 41 MET C    C    0.836   0.526 -10.022 1.00 . A A . 351 MET C    1 1 
       14 16375 1 1 41 MET CA   C    0.407   1.030 -11.402 1.00 . A A . 351 MET CA   1 1 
       14 16376 1 1 41 MET CB   C    1.240   0.332 -12.480 1.00 . A A . 351 MET CB   1 1 
       14 16377 1 1 41 MET CE   C    3.203   0.172 -14.769 1.00 . A A . 351 MET CE   1 1 
       14 16378 1 1 41 MET CG   C    0.694   0.694 -13.862 1.00 . A A . 351 MET CG   1 1 
       14 16379 1 1 41 MET H    H    1.517   2.865 -11.611 1.00 . A A . 351 MET H    1 1 
       14 16380 1 1 41 MET HA   H   -0.638   0.808 -11.555 1.00 . A A . 351 MET HA   1 1 
       14 16381 1 1 41 MET HB2  H    2.269   0.653 -12.403 1.00 . A A . 351 MET HB2  1 1 
       14 16382 1 1 41 MET HB3  H    1.185  -0.737 -12.342 1.00 . A A . 351 MET HB3  1 1 
       14 16383 1 1 41 MET HE1  H    3.813   0.009 -15.647 1.00 . A A . 351 MET HE1  1 1 
       14 16384 1 1 41 MET HE2  H    3.587  -0.410 -13.943 1.00 . A A . 351 MET HE2  1 1 
       14 16385 1 1 41 MET HE3  H    3.224   1.217 -14.509 1.00 . A A . 351 MET HE3  1 1 
       14 16386 1 1 41 MET HG2  H   -0.372   0.520 -13.886 1.00 . A A . 351 MET HG2  1 1 
       14 16387 1 1 41 MET HG3  H    0.893   1.736 -14.066 1.00 . A A . 351 MET HG3  1 1 
       14 16388 1 1 41 MET N    N    0.617   2.502 -11.476 1.00 . A A . 351 MET N    1 1 
       14 16389 1 1 41 MET O    O    1.535   1.205  -9.291 1.00 . A A . 351 MET O    1 1 
       14 16390 1 1 41 MET SD   S    1.501  -0.330 -15.119 1.00 . A A . 351 MET SD   1 1 
       14 16391 1 1 42 ALA C    C    1.514  -2.542  -8.495 1.00 . A A . 352 ALA C    1 1 
       14 16392 1 1 42 ALA CA   C    0.791  -1.211  -8.327 1.00 . A A . 352 ALA CA   1 1 
       14 16393 1 1 42 ALA CB   C   -0.469  -1.415  -7.483 1.00 . A A . 352 ALA CB   1 1 
       14 16394 1 1 42 ALA H    H   -0.149  -1.185 -10.263 1.00 . A A . 352 ALA H    1 1 
       14 16395 1 1 42 ALA HA   H    1.451  -0.526  -7.825 1.00 . A A . 352 ALA HA   1 1 
       14 16396 1 1 42 ALA HB1  H   -0.366  -2.312  -6.893 1.00 . A A . 352 ALA HB1  1 1 
       14 16397 1 1 42 ALA HB2  H   -1.326  -1.508  -8.134 1.00 . A A . 352 ALA HB2  1 1 
       14 16398 1 1 42 ALA HB3  H   -0.605  -0.566  -6.829 1.00 . A A . 352 ALA HB3  1 1 
       14 16399 1 1 42 ALA N    N    0.415  -0.660  -9.659 1.00 . A A . 352 ALA N    1 1 
       14 16400 1 1 42 ALA O    O    1.824  -2.959  -9.593 1.00 . A A . 352 ALA O    1 1 
       14 16401 1 1 43 PHE C    C    1.653  -5.638  -6.979 1.00 . A A . 353 PHE C    1 1 
       14 16402 1 1 43 PHE CA   C    2.534  -4.489  -7.479 1.00 . A A . 353 PHE CA   1 1 
       14 16403 1 1 43 PHE CB   C    3.783  -4.382  -6.613 1.00 . A A . 353 PHE CB   1 1 
       14 16404 1 1 43 PHE CD1  C    4.304  -1.930  -6.903 1.00 . A A . 353 PHE CD1  1 1 
       14 16405 1 1 43 PHE CD2  C    5.794  -3.568  -7.885 1.00 . A A . 353 PHE CD2  1 1 
       14 16406 1 1 43 PHE CE1  C    5.107  -0.899  -7.402 1.00 . A A . 353 PHE CE1  1 1 
       14 16407 1 1 43 PHE CE2  C    6.599  -2.538  -8.383 1.00 . A A . 353 PHE CE2  1 1 
       14 16408 1 1 43 PHE CG   C    4.650  -3.266  -7.144 1.00 . A A . 353 PHE CG   1 1 
       14 16409 1 1 43 PHE CZ   C    6.255  -1.202  -8.142 1.00 . A A . 353 PHE CZ   1 1 
       14 16410 1 1 43 PHE H    H    1.557  -2.825  -6.532 1.00 . A A . 353 PHE H    1 1 
       14 16411 1 1 43 PHE HA   H    2.824  -4.679  -8.498 1.00 . A A . 353 PHE HA   1 1 
       14 16412 1 1 43 PHE HB2  H    3.501  -4.168  -5.592 1.00 . A A . 353 PHE HB2  1 1 
       14 16413 1 1 43 PHE HB3  H    4.331  -5.312  -6.649 1.00 . A A . 353 PHE HB3  1 1 
       14 16414 1 1 43 PHE HD1  H    3.417  -1.696  -6.333 1.00 . A A . 353 PHE HD1  1 1 
       14 16415 1 1 43 PHE HD2  H    6.056  -4.595  -8.070 1.00 . A A . 353 PHE HD2  1 1 
       14 16416 1 1 43 PHE HE1  H    4.841   0.132  -7.216 1.00 . A A . 353 PHE HE1  1 1 
       14 16417 1 1 43 PHE HE2  H    7.483  -2.774  -8.954 1.00 . A A . 353 PHE HE2  1 1 
       14 16418 1 1 43 PHE HZ   H    6.877  -0.408  -8.526 1.00 . A A . 353 PHE HZ   1 1 
       14 16419 1 1 43 PHE N    N    1.803  -3.196  -7.405 1.00 . A A . 353 PHE N    1 1 
       14 16420 1 1 43 PHE O    O    1.020  -5.551  -5.946 1.00 . A A . 353 PHE O    1 1 
       14 16421 1 1 44 HIS C    C    1.439  -8.554  -6.070 1.00 . A A . 354 HIS C    1 1 
       14 16422 1 1 44 HIS CA   C    0.807  -7.895  -7.298 1.00 . A A . 354 HIS CA   1 1 
       14 16423 1 1 44 HIS CB   C    0.760  -8.911  -8.439 1.00 . A A . 354 HIS CB   1 1 
       14 16424 1 1 44 HIS CD2  C   -1.643  -8.047  -9.113 1.00 . A A . 354 HIS CD2  1 1 
       14 16425 1 1 44 HIS CE1  C   -2.332  -9.828 -10.141 1.00 . A A . 354 HIS CE1  1 1 
       14 16426 1 1 44 HIS CG   C   -0.617  -8.961  -9.055 1.00 . A A . 354 HIS CG   1 1 
       14 16427 1 1 44 HIS H    H    2.153  -6.760  -8.534 1.00 . A A . 354 HIS H    1 1 
       14 16428 1 1 44 HIS HA   H   -0.191  -7.571  -7.055 1.00 . A A . 354 HIS HA   1 1 
       14 16429 1 1 44 HIS HB2  H    1.479  -8.631  -9.193 1.00 . A A . 354 HIS HB2  1 1 
       14 16430 1 1 44 HIS HB3  H    1.010  -9.885  -8.050 1.00 . A A . 354 HIS HB3  1 1 
       14 16431 1 1 44 HIS HD1  H   -0.585 -10.922  -9.856 1.00 . A A . 354 HIS HD1  1 1 
       14 16432 1 1 44 HIS HD2  H   -1.608  -7.046  -8.715 1.00 . A A . 354 HIS HD2  1 1 
       14 16433 1 1 44 HIS HE1  H   -2.942 -10.528 -10.692 1.00 . A A . 354 HIS HE1  1 1 
       14 16434 1 1 44 HIS N    N    1.624  -6.718  -7.710 1.00 . A A . 354 HIS N    1 1 
       14 16435 1 1 44 HIS ND1  N   -1.080 -10.088  -9.719 1.00 . A A . 354 HIS ND1  1 1 
       14 16436 1 1 44 HIS NE2  N   -2.726  -8.600  -9.796 1.00 . A A . 354 HIS NE2  1 1 
       14 16437 1 1 44 HIS O    O    1.148  -9.690  -5.749 1.00 . A A . 354 HIS O    1 1 
       14 16438 1 1 45 ILE C    C    1.939  -9.229  -3.369 1.00 . A A . 355 ILE C    1 1 
       14 16439 1 1 45 ILE CA   C    2.976  -8.474  -4.199 1.00 . A A . 355 ILE CA   1 1 
       14 16440 1 1 45 ILE CB   C    3.590  -7.362  -3.344 1.00 . A A . 355 ILE CB   1 1 
       14 16441 1 1 45 ILE CD1  C    5.137  -6.853  -1.450 1.00 . A A . 355 ILE CD1  1 1 
       14 16442 1 1 45 ILE CG1  C    4.519  -7.972  -2.288 1.00 . A A . 355 ILE CG1  1 1 
       14 16443 1 1 45 ILE CG2  C    2.474  -6.583  -2.646 1.00 . A A . 355 ILE CG2  1 1 
       14 16444 1 1 45 ILE H    H    2.549  -6.959  -5.676 1.00 . A A . 355 ILE H    1 1 
       14 16445 1 1 45 ILE HA   H    3.750  -9.153  -4.520 1.00 . A A . 355 ILE HA   1 1 
       14 16446 1 1 45 ILE HB   H    4.153  -6.692  -3.978 1.00 . A A . 355 ILE HB   1 1 
       14 16447 1 1 45 ILE HD11 H    5.694  -6.187  -2.092 1.00 . A A . 355 ILE HD11 1 1 
       14 16448 1 1 45 ILE HD12 H    5.802  -7.281  -0.714 1.00 . A A . 355 ILE HD12 1 1 
       14 16449 1 1 45 ILE HD13 H    4.354  -6.302  -0.951 1.00 . A A . 355 ILE HD13 1 1 
       14 16450 1 1 45 ILE HG12 H    3.953  -8.632  -1.647 1.00 . A A . 355 ILE HG12 1 1 
       14 16451 1 1 45 ILE HG13 H    5.304  -8.527  -2.776 1.00 . A A . 355 ILE HG13 1 1 
       14 16452 1 1 45 ILE HG21 H    2.052  -7.187  -1.856 1.00 . A A . 355 ILE HG21 1 1 
       14 16453 1 1 45 ILE HG22 H    1.704  -6.337  -3.362 1.00 . A A . 355 ILE HG22 1 1 
       14 16454 1 1 45 ILE HG23 H    2.878  -5.674  -2.225 1.00 . A A . 355 ILE HG23 1 1 
       14 16455 1 1 45 ILE N    N    2.315  -7.867  -5.391 1.00 . A A . 355 ILE N    1 1 
       14 16456 1 1 45 ILE O    O    2.188 -10.314  -2.883 1.00 . A A . 355 ILE O    1 1 
       14 16457 1 1 46 TYR C    C   -0.792 -10.587  -3.202 1.00 . A A . 356 TYR C    1 1 
       14 16458 1 1 46 TYR CA   C   -0.286  -9.368  -2.431 1.00 . A A . 356 TYR CA   1 1 
       14 16459 1 1 46 TYR CB   C   -1.454  -8.416  -2.186 1.00 . A A . 356 TYR CB   1 1 
       14 16460 1 1 46 TYR CD1  C   -2.581  -9.313  -0.121 1.00 . A A . 356 TYR CD1  1 1 
       14 16461 1 1 46 TYR CD2  C   -3.586  -9.747  -2.283 1.00 . A A . 356 TYR CD2  1 1 
       14 16462 1 1 46 TYR CE1  C   -3.614 -10.024   0.502 1.00 . A A . 356 TYR CE1  1 1 
       14 16463 1 1 46 TYR CE2  C   -4.618 -10.460  -1.663 1.00 . A A . 356 TYR CE2  1 1 
       14 16464 1 1 46 TYR CG   C   -2.568  -9.175  -1.512 1.00 . A A . 356 TYR CG   1 1 
       14 16465 1 1 46 TYR CZ   C   -4.633 -10.598  -0.269 1.00 . A A . 356 TYR CZ   1 1 
       14 16466 1 1 46 TYR H    H    0.588  -7.802  -3.626 1.00 . A A . 356 TYR H    1 1 
       14 16467 1 1 46 TYR HA   H    0.121  -9.686  -1.484 1.00 . A A . 356 TYR HA   1 1 
       14 16468 1 1 46 TYR HB2  H   -1.132  -7.603  -1.552 1.00 . A A . 356 TYR HB2  1 1 
       14 16469 1 1 46 TYR HB3  H   -1.805  -8.022  -3.129 1.00 . A A . 356 TYR HB3  1 1 
       14 16470 1 1 46 TYR HD1  H   -1.795  -8.872   0.471 1.00 . A A . 356 TYR HD1  1 1 
       14 16471 1 1 46 TYR HD2  H   -3.573  -9.639  -3.360 1.00 . A A . 356 TYR HD2  1 1 
       14 16472 1 1 46 TYR HE1  H   -3.624 -10.131   1.577 1.00 . A A . 356 TYR HE1  1 1 
       14 16473 1 1 46 TYR HE2  H   -5.403 -10.902  -2.258 1.00 . A A . 356 TYR HE2  1 1 
       14 16474 1 1 46 TYR HH   H   -5.543 -12.230   0.125 1.00 . A A . 356 TYR HH   1 1 
       14 16475 1 1 46 TYR N    N    0.772  -8.673  -3.215 1.00 . A A . 356 TYR N    1 1 
       14 16476 1 1 46 TYR O    O   -1.050 -11.632  -2.639 1.00 . A A . 356 TYR O    1 1 
       14 16477 1 1 46 TYR OH   O   -5.649 -11.301   0.344 1.00 . A A . 356 TYR OH   1 1 
       14 16478 1 1 47 CYS C    C   -0.348 -12.597  -5.541 1.00 . A A . 357 CYS C    1 1 
       14 16479 1 1 47 CYS CA   C   -1.464 -11.579  -5.311 1.00 . A A . 357 CYS CA   1 1 
       14 16480 1 1 47 CYS CB   C   -1.945 -11.014  -6.647 1.00 . A A . 357 CYS CB   1 1 
       14 16481 1 1 47 CYS H    H   -0.747  -9.592  -4.912 1.00 . A A . 357 CYS H    1 1 
       14 16482 1 1 47 CYS HA   H   -2.286 -12.053  -4.803 1.00 . A A . 357 CYS HA   1 1 
       14 16483 1 1 47 CYS HB2  H   -1.224 -11.244  -7.418 1.00 . A A . 357 CYS HB2  1 1 
       14 16484 1 1 47 CYS HB3  H   -2.901 -11.447  -6.901 1.00 . A A . 357 CYS HB3  1 1 
       14 16485 1 1 47 CYS N    N   -0.952 -10.449  -4.487 1.00 . A A . 357 CYS N    1 1 
       14 16486 1 1 47 CYS O    O   -0.494 -13.769  -5.256 1.00 . A A . 357 CYS O    1 1 
       14 16487 1 1 47 CYS SG   S   -2.116  -9.219  -6.482 1.00 . A A . 357 CYS SG   1 1 
       14 16488 1 1 48 LEU C    C    2.448 -13.579  -4.948 1.00 . A A . 358 LEU C    1 1 
       14 16489 1 1 48 LEU CA   C    1.896 -13.092  -6.287 1.00 . A A . 358 LEU CA   1 1 
       14 16490 1 1 48 LEU CB   C    2.998 -12.358  -7.051 1.00 . A A . 358 LEU CB   1 1 
       14 16491 1 1 48 LEU CD1  C    3.376 -11.045  -9.143 1.00 . A A . 358 LEU CD1  1 1 
       14 16492 1 1 48 LEU CD2  C    2.950 -13.500  -9.284 1.00 . A A . 358 LEU CD2  1 1 
       14 16493 1 1 48 LEU CG   C    2.605 -12.213  -8.525 1.00 . A A . 358 LEU CG   1 1 
       14 16494 1 1 48 LEU H    H    0.863 -11.208  -6.262 1.00 . A A . 358 LEU H    1 1 
       14 16495 1 1 48 LEU HA   H    1.552 -13.934  -6.864 1.00 . A A . 358 LEU HA   1 1 
       14 16496 1 1 48 LEU HB2  H    3.137 -11.377  -6.619 1.00 . A A . 358 LEU HB2  1 1 
       14 16497 1 1 48 LEU HB3  H    3.914 -12.914  -6.974 1.00 . A A . 358 LEU HB3  1 1 
       14 16498 1 1 48 LEU HD11 H    3.224 -10.157  -8.549 1.00 . A A . 358 LEU HD11 1 1 
       14 16499 1 1 48 LEU HD12 H    3.020 -10.870 -10.148 1.00 . A A . 358 LEU HD12 1 1 
       14 16500 1 1 48 LEU HD13 H    4.429 -11.283  -9.171 1.00 . A A . 358 LEU HD13 1 1 
       14 16501 1 1 48 LEU HD21 H    3.969 -13.785  -9.069 1.00 . A A . 358 LEU HD21 1 1 
       14 16502 1 1 48 LEU HD22 H    2.842 -13.328 -10.346 1.00 . A A . 358 LEU HD22 1 1 
       14 16503 1 1 48 LEU HD23 H    2.282 -14.290  -8.980 1.00 . A A . 358 LEU HD23 1 1 
       14 16504 1 1 48 LEU HG   H    1.543 -12.024  -8.598 1.00 . A A . 358 LEU HG   1 1 
       14 16505 1 1 48 LEU N    N    0.766 -12.157  -6.046 1.00 . A A . 358 LEU N    1 1 
       14 16506 1 1 48 LEU O    O    2.866 -14.712  -4.809 1.00 . A A . 358 LEU O    1 1 
       14 16507 1 1 49 ASP C    C    4.425 -13.618  -2.784 1.00 . A A . 359 ASP C    1 1 
       14 16508 1 1 49 ASP CA   C    2.985 -13.128  -2.632 1.00 . A A . 359 ASP CA   1 1 
       14 16509 1 1 49 ASP CB   C    2.120 -14.252  -2.057 1.00 . A A . 359 ASP CB   1 1 
       14 16510 1 1 49 ASP CG   C    2.327 -14.332  -0.544 1.00 . A A . 359 ASP CG   1 1 
       14 16511 1 1 49 ASP H    H    2.119 -11.818  -4.104 1.00 . A A . 359 ASP H    1 1 
       14 16512 1 1 49 ASP HA   H    2.962 -12.279  -1.965 1.00 . A A . 359 ASP HA   1 1 
       14 16513 1 1 49 ASP HB2  H    1.080 -14.051  -2.269 1.00 . A A . 359 ASP HB2  1 1 
       14 16514 1 1 49 ASP HB3  H    2.404 -15.191  -2.507 1.00 . A A . 359 ASP HB3  1 1 
       14 16515 1 1 49 ASP N    N    2.457 -12.727  -3.965 1.00 . A A . 359 ASP N    1 1 
       14 16516 1 1 49 ASP O    O    4.744 -14.747  -2.467 1.00 . A A . 359 ASP O    1 1 
       14 16517 1 1 49 ASP OD1  O    3.311 -13.790  -0.071 1.00 . A A . 359 ASP OD1  1 1 
       14 16518 1 1 49 ASP OD2  O    1.495 -14.934   0.117 1.00 . A A . 359 ASP OD2  1 1 
       14 16519 1 1 50 PRO C    C    7.498 -13.130  -2.148 1.00 . A A . 360 PRO C    1 1 
       14 16520 1 1 50 PRO CA   C    6.726 -13.098  -3.470 1.00 . A A . 360 PRO CA   1 1 
       14 16521 1 1 50 PRO CB   C    7.237 -11.965  -4.360 1.00 . A A . 360 PRO CB   1 1 
       14 16522 1 1 50 PRO CD   C    4.982 -11.386  -3.674 1.00 . A A . 360 PRO CD   1 1 
       14 16523 1 1 50 PRO CG   C    6.340 -10.806  -4.077 1.00 . A A . 360 PRO CG   1 1 
       14 16524 1 1 50 PRO HA   H    6.827 -14.037  -3.987 1.00 . A A . 360 PRO HA   1 1 
       14 16525 1 1 50 PRO HB2  H    8.259 -11.720  -4.106 1.00 . A A . 360 PRO HB2  1 1 
       14 16526 1 1 50 PRO HB3  H    7.163 -12.242  -5.400 1.00 . A A . 360 PRO HB3  1 1 
       14 16527 1 1 50 PRO HD2  H    4.564 -10.827  -2.848 1.00 . A A . 360 PRO HD2  1 1 
       14 16528 1 1 50 PRO HD3  H    4.306 -11.386  -4.515 1.00 . A A . 360 PRO HD3  1 1 
       14 16529 1 1 50 PRO HG2  H    6.749 -10.216  -3.269 1.00 . A A . 360 PRO HG2  1 1 
       14 16530 1 1 50 PRO HG3  H    6.227 -10.199  -4.961 1.00 . A A . 360 PRO HG3  1 1 
       14 16531 1 1 50 PRO N    N    5.287 -12.766  -3.267 1.00 . A A . 360 PRO N    1 1 
       14 16532 1 1 50 PRO O    O    7.056 -12.597  -1.149 1.00 . A A . 360 PRO O    1 1 
       14 16533 1 1 51 PRO C    C    9.806 -12.487  -0.321 1.00 . A A . 361 PRO C    1 1 
       14 16534 1 1 51 PRO CA   C    9.502 -13.858  -0.933 1.00 . A A . 361 PRO CA   1 1 
       14 16535 1 1 51 PRO CB   C   10.793 -14.522  -1.432 1.00 . A A . 361 PRO CB   1 1 
       14 16536 1 1 51 PRO CD   C    9.252 -14.417  -3.302 1.00 . A A . 361 PRO CD   1 1 
       14 16537 1 1 51 PRO CG   C   10.728 -14.500  -2.926 1.00 . A A . 361 PRO CG   1 1 
       14 16538 1 1 51 PRO HA   H    9.031 -14.494  -0.203 1.00 . A A . 361 PRO HA   1 1 
       14 16539 1 1 51 PRO HB2  H   11.652 -13.964  -1.089 1.00 . A A . 361 PRO HB2  1 1 
       14 16540 1 1 51 PRO HB3  H   10.848 -15.541  -1.081 1.00 . A A . 361 PRO HB3  1 1 
       14 16541 1 1 51 PRO HD2  H    9.122 -13.830  -4.199 1.00 . A A . 361 PRO HD2  1 1 
       14 16542 1 1 51 PRO HD3  H    8.834 -15.404  -3.425 1.00 . A A . 361 PRO HD3  1 1 
       14 16543 1 1 51 PRO HG2  H   11.260 -13.639  -3.307 1.00 . A A . 361 PRO HG2  1 1 
       14 16544 1 1 51 PRO HG3  H   11.153 -15.407  -3.329 1.00 . A A . 361 PRO HG3  1 1 
       14 16545 1 1 51 PRO N    N    8.644 -13.750  -2.147 1.00 . A A . 361 PRO N    1 1 
       14 16546 1 1 51 PRO O    O   10.170 -12.380   0.833 1.00 . A A . 361 PRO O    1 1 
       14 16547 1 1 52 LEU C    C    9.064  -9.831   0.689 1.00 . A A . 362 LEU C    1 1 
       14 16548 1 1 52 LEU CA   C    9.944 -10.079  -0.538 1.00 . A A . 362 LEU CA   1 1 
       14 16549 1 1 52 LEU CB   C    9.632  -9.023  -1.603 1.00 . A A . 362 LEU CB   1 1 
       14 16550 1 1 52 LEU CD1  C   10.202  -8.191  -3.888 1.00 . A A . 362 LEU CD1  1 1 
       14 16551 1 1 52 LEU CD2  C   11.939  -9.341  -2.511 1.00 . A A . 362 LEU CD2  1 1 
       14 16552 1 1 52 LEU CG   C   10.450  -9.301  -2.865 1.00 . A A . 362 LEU CG   1 1 
       14 16553 1 1 52 LEU H    H    9.366 -11.541  -2.014 1.00 . A A . 362 LEU H    1 1 
       14 16554 1 1 52 LEU HA   H   10.984 -10.012  -0.256 1.00 . A A . 362 LEU HA   1 1 
       14 16555 1 1 52 LEU HB2  H    8.579  -9.055  -1.843 1.00 . A A . 362 LEU HB2  1 1 
       14 16556 1 1 52 LEU HB3  H    9.884  -8.044  -1.222 1.00 . A A . 362 LEU HB3  1 1 
       14 16557 1 1 52 LEU HD11 H   10.009  -8.629  -4.856 1.00 . A A . 362 LEU HD11 1 1 
       14 16558 1 1 52 LEU HD12 H   11.072  -7.554  -3.947 1.00 . A A . 362 LEU HD12 1 1 
       14 16559 1 1 52 LEU HD13 H    9.348  -7.603  -3.583 1.00 . A A . 362 LEU HD13 1 1 
       14 16560 1 1 52 LEU HD21 H   12.134  -8.656  -1.700 1.00 . A A . 362 LEU HD21 1 1 
       14 16561 1 1 52 LEU HD22 H   12.522  -9.053  -3.374 1.00 . A A . 362 LEU HD22 1 1 
       14 16562 1 1 52 LEU HD23 H   12.211 -10.343  -2.212 1.00 . A A . 362 LEU HD23 1 1 
       14 16563 1 1 52 LEU HG   H   10.152 -10.251  -3.285 1.00 . A A . 362 LEU HG   1 1 
       14 16564 1 1 52 LEU N    N    9.661 -11.436  -1.084 1.00 . A A . 362 LEU N    1 1 
       14 16565 1 1 52 LEU O    O    9.521  -9.307   1.686 1.00 . A A . 362 LEU O    1 1 
       14 16566 1 1 53 SER C    C    7.276  -8.776   2.574 1.00 . A A . 363 SER C    1 1 
       14 16567 1 1 53 SER CA   C    6.873 -10.014   1.768 1.00 . A A . 363 SER CA   1 1 
       14 16568 1 1 53 SER CB   C    6.918 -11.246   2.673 1.00 . A A . 363 SER CB   1 1 
       14 16569 1 1 53 SER H    H    7.483 -10.637  -0.203 1.00 . A A . 363 SER H    1 1 
       14 16570 1 1 53 SER HA   H    5.870  -9.885   1.392 1.00 . A A . 363 SER HA   1 1 
       14 16571 1 1 53 SER HB2  H    7.921 -11.637   2.704 1.00 . A A . 363 SER HB2  1 1 
       14 16572 1 1 53 SER HB3  H    6.613 -10.967   3.674 1.00 . A A . 363 SER HB3  1 1 
       14 16573 1 1 53 SER HG   H    5.511 -11.838   1.467 1.00 . A A . 363 SER HG   1 1 
       14 16574 1 1 53 SER N    N    7.810 -10.212   0.617 1.00 . A A . 363 SER N    1 1 
       14 16575 1 1 53 SER O    O    7.468  -8.840   3.772 1.00 . A A . 363 SER O    1 1 
       14 16576 1 1 53 SER OG   O    6.043 -12.240   2.157 1.00 . A A . 363 SER OG   1 1 
       14 16577 1 1 54 SER C    C    7.157  -5.193   2.032 1.00 . A A . 364 SER C    1 1 
       14 16578 1 1 54 SER CA   C    7.817  -6.421   2.663 1.00 . A A . 364 SER CA   1 1 
       14 16579 1 1 54 SER CB   C    9.334  -6.270   2.593 1.00 . A A . 364 SER CB   1 1 
       14 16580 1 1 54 SER H    H    7.264  -7.617   0.961 1.00 . A A . 364 SER H    1 1 
       14 16581 1 1 54 SER HA   H    7.512  -6.504   3.694 1.00 . A A . 364 SER HA   1 1 
       14 16582 1 1 54 SER HB2  H    9.656  -5.512   3.285 1.00 . A A . 364 SER HB2  1 1 
       14 16583 1 1 54 SER HB3  H    9.798  -7.213   2.850 1.00 . A A . 364 SER HB3  1 1 
       14 16584 1 1 54 SER HG   H    9.961  -4.964   1.292 1.00 . A A . 364 SER HG   1 1 
       14 16585 1 1 54 SER N    N    7.415  -7.650   1.928 1.00 . A A . 364 SER N    1 1 
       14 16586 1 1 54 SER O    O    6.668  -5.239   0.920 1.00 . A A . 364 SER O    1 1 
       14 16587 1 1 54 SER OG   O    9.707  -5.890   1.275 1.00 . A A . 364 SER OG   1 1 
       14 16588 1 1 55 VAL C    C    7.638  -1.861   1.798 1.00 . A A . 365 VAL C    1 1 
       14 16589 1 1 55 VAL CA   C    6.526  -2.856   2.182 1.00 . A A . 365 VAL CA   1 1 
       14 16590 1 1 55 VAL CB   C    5.633  -2.222   3.249 1.00 . A A . 365 VAL CB   1 1 
       14 16591 1 1 55 VAL CG1  C    4.803  -1.101   2.621 1.00 . A A . 365 VAL CG1  1 1 
       14 16592 1 1 55 VAL CG2  C    4.697  -3.285   3.826 1.00 . A A . 365 VAL CG2  1 1 
       14 16593 1 1 55 VAL H    H    7.549  -4.075   3.626 1.00 . A A . 365 VAL H    1 1 
       14 16594 1 1 55 VAL HA   H    5.931  -3.109   1.324 1.00 . A A . 365 VAL HA   1 1 
       14 16595 1 1 55 VAL HB   H    6.249  -1.814   4.039 1.00 . A A . 365 VAL HB   1 1 
       14 16596 1 1 55 VAL HG11 H    4.908  -0.201   3.210 1.00 . A A . 365 VAL HG11 1 1 
       14 16597 1 1 55 VAL HG12 H    3.764  -1.394   2.594 1.00 . A A . 365 VAL HG12 1 1 
       14 16598 1 1 55 VAL HG13 H    5.151  -0.915   1.616 1.00 . A A . 365 VAL HG13 1 1 
       14 16599 1 1 55 VAL HG21 H    5.122  -3.685   4.735 1.00 . A A . 365 VAL HG21 1 1 
       14 16600 1 1 55 VAL HG22 H    4.570  -4.082   3.108 1.00 . A A . 365 VAL HG22 1 1 
       14 16601 1 1 55 VAL HG23 H    3.737  -2.841   4.044 1.00 . A A . 365 VAL HG23 1 1 
       14 16602 1 1 55 VAL N    N    7.145  -4.090   2.735 1.00 . A A . 365 VAL N    1 1 
       14 16603 1 1 55 VAL O    O    8.315  -1.334   2.658 1.00 . A A . 365 VAL O    1 1 
       14 16604 1 1 56 PRO C    C    8.438   0.812   0.147 1.00 . A A . 366 PRO C    1 1 
       14 16605 1 1 56 PRO CA   C    8.881  -0.652   0.053 1.00 . A A . 366 PRO CA   1 1 
       14 16606 1 1 56 PRO CB   C    9.090  -1.053  -1.404 1.00 . A A . 366 PRO CB   1 1 
       14 16607 1 1 56 PRO CD   C    7.084  -2.171  -0.610 1.00 . A A . 366 PRO CD   1 1 
       14 16608 1 1 56 PRO CG   C    7.774  -1.597  -1.851 1.00 . A A . 366 PRO CG   1 1 
       14 16609 1 1 56 PRO HA   H    9.795  -0.802   0.601 1.00 . A A . 366 PRO HA   1 1 
       14 16610 1 1 56 PRO HB2  H    9.362  -0.190  -1.993 1.00 . A A . 366 PRO HB2  1 1 
       14 16611 1 1 56 PRO HB3  H    9.849  -1.816  -1.478 1.00 . A A . 366 PRO HB3  1 1 
       14 16612 1 1 56 PRO HD2  H    6.049  -1.859  -0.577 1.00 . A A . 366 PRO HD2  1 1 
       14 16613 1 1 56 PRO HD3  H    7.159  -3.247  -0.599 1.00 . A A . 366 PRO HD3  1 1 
       14 16614 1 1 56 PRO HG2  H    7.175  -0.805  -2.279 1.00 . A A . 366 PRO HG2  1 1 
       14 16615 1 1 56 PRO HG3  H    7.925  -2.382  -2.576 1.00 . A A . 366 PRO HG3  1 1 
       14 16616 1 1 56 PRO N    N    7.832  -1.599   0.524 1.00 . A A . 366 PRO N    1 1 
       14 16617 1 1 56 PRO O    O    9.218   1.721  -0.058 1.00 . A A . 366 PRO O    1 1 
       14 16618 1 1 57 SER C    C    7.477   3.181   1.651 1.00 . A A . 367 SER C    1 1 
       14 16619 1 1 57 SER CA   C    6.701   2.450   0.554 1.00 . A A . 367 SER CA   1 1 
       14 16620 1 1 57 SER CB   C    5.212   2.444   0.895 1.00 . A A . 367 SER CB   1 1 
       14 16621 1 1 57 SER H    H    6.575   0.305   0.611 1.00 . A A . 367 SER H    1 1 
       14 16622 1 1 57 SER HA   H    6.852   2.954  -0.389 1.00 . A A . 367 SER HA   1 1 
       14 16623 1 1 57 SER HB2  H    4.817   3.438   0.800 1.00 . A A . 367 SER HB2  1 1 
       14 16624 1 1 57 SER HB3  H    4.690   1.786   0.212 1.00 . A A . 367 SER HB3  1 1 
       14 16625 1 1 57 SER HG   H    4.857   2.763   2.781 1.00 . A A . 367 SER HG   1 1 
       14 16626 1 1 57 SER N    N    7.191   1.048   0.452 1.00 . A A . 367 SER N    1 1 
       14 16627 1 1 57 SER O    O    7.333   4.373   1.839 1.00 . A A . 367 SER O    1 1 
       14 16628 1 1 57 SER OG   O    5.037   1.996   2.233 1.00 . A A . 367 SER OG   1 1 
       14 16629 1 1 58 GLU C    C    9.899   4.282   2.881 1.00 . A A . 368 GLU C    1 1 
       14 16630 1 1 58 GLU CA   C    9.081   3.128   3.465 1.00 . A A . 368 GLU CA   1 1 
       14 16631 1 1 58 GLU CB   C   10.025   2.105   4.102 1.00 . A A . 368 GLU CB   1 1 
       14 16632 1 1 58 GLU CD   C   10.145   0.018   5.471 1.00 . A A . 368 GLU CD   1 1 
       14 16633 1 1 58 GLU CG   C    9.204   1.005   4.777 1.00 . A A . 368 GLU CG   1 1 
       14 16634 1 1 58 GLU H    H    8.399   1.514   2.214 1.00 . A A . 368 GLU H    1 1 
       14 16635 1 1 58 GLU HA   H    8.406   3.511   4.216 1.00 . A A . 368 GLU HA   1 1 
       14 16636 1 1 58 GLU HB2  H   10.651   1.671   3.337 1.00 . A A . 368 GLU HB2  1 1 
       14 16637 1 1 58 GLU HB3  H   10.642   2.595   4.839 1.00 . A A . 368 GLU HB3  1 1 
       14 16638 1 1 58 GLU HG2  H    8.542   1.447   5.508 1.00 . A A . 368 GLU HG2  1 1 
       14 16639 1 1 58 GLU HG3  H    8.622   0.483   4.033 1.00 . A A . 368 GLU HG3  1 1 
       14 16640 1 1 58 GLU N    N    8.298   2.476   2.380 1.00 . A A . 368 GLU N    1 1 
       14 16641 1 1 58 GLU O    O   10.136   5.278   3.535 1.00 . A A . 368 GLU O    1 1 
       14 16642 1 1 58 GLU OE1  O   11.342   0.124   5.259 1.00 . A A . 368 GLU OE1  1 1 
       14 16643 1 1 58 GLU OE2  O    9.652  -0.826   6.201 1.00 . A A . 368 GLU OE2  1 1 
       14 16644 1 1 59 ASP C    C   10.674   5.439  -0.414 1.00 . A A . 369 ASP C    1 1 
       14 16645 1 1 59 ASP CA   C   11.121   5.257   1.036 1.00 . A A . 369 ASP CA   1 1 
       14 16646 1 1 59 ASP CB   C   12.610   4.901   1.078 1.00 . A A . 369 ASP CB   1 1 
       14 16647 1 1 59 ASP CG   C   12.866   3.645   0.242 1.00 . A A . 369 ASP CG   1 1 
       14 16648 1 1 59 ASP H    H   10.125   3.356   1.135 1.00 . A A . 369 ASP H    1 1 
       14 16649 1 1 59 ASP HA   H   10.953   6.173   1.580 1.00 . A A . 369 ASP HA   1 1 
       14 16650 1 1 59 ASP HB2  H   13.186   5.724   0.678 1.00 . A A . 369 ASP HB2  1 1 
       14 16651 1 1 59 ASP HB3  H   12.906   4.719   2.099 1.00 . A A . 369 ASP HB3  1 1 
       14 16652 1 1 59 ASP N    N   10.328   4.163   1.654 1.00 . A A . 369 ASP N    1 1 
       14 16653 1 1 59 ASP O    O    9.953   4.625  -0.954 1.00 . A A . 369 ASP O    1 1 
       14 16654 1 1 59 ASP OD1  O   11.976   3.254  -0.496 1.00 . A A . 369 ASP OD1  1 1 
       14 16655 1 1 59 ASP OD2  O   13.948   3.093   0.357 1.00 . A A . 369 ASP OD2  1 1 
       14 16656 1 1 60 GLU C    C   11.180   5.548  -3.316 1.00 . A A . 370 GLU C    1 1 
       14 16657 1 1 60 GLU CA   C   10.677   6.712  -2.462 1.00 . A A . 370 GLU CA   1 1 
       14 16658 1 1 60 GLU CB   C   11.277   8.021  -2.976 1.00 . A A . 370 GLU CB   1 1 
       14 16659 1 1 60 GLU CD   C   11.277  10.507  -2.714 1.00 . A A . 370 GLU CD   1 1 
       14 16660 1 1 60 GLU CG   C   10.736   9.191  -2.152 1.00 . A A . 370 GLU CG   1 1 
       14 16661 1 1 60 GLU H    H   11.672   7.146  -0.602 1.00 . A A . 370 GLU H    1 1 
       14 16662 1 1 60 GLU HA   H    9.599   6.762  -2.518 1.00 . A A . 370 GLU HA   1 1 
       14 16663 1 1 60 GLU HB2  H   12.353   7.984  -2.887 1.00 . A A . 370 GLU HB2  1 1 
       14 16664 1 1 60 GLU HB3  H   11.006   8.159  -4.012 1.00 . A A . 370 GLU HB3  1 1 
       14 16665 1 1 60 GLU HG2  H    9.656   9.194  -2.198 1.00 . A A . 370 GLU HG2  1 1 
       14 16666 1 1 60 GLU HG3  H   11.052   9.084  -1.125 1.00 . A A . 370 GLU HG3  1 1 
       14 16667 1 1 60 GLU N    N   11.091   6.496  -1.050 1.00 . A A . 370 GLU N    1 1 
       14 16668 1 1 60 GLU O    O   12.331   5.504  -3.702 1.00 . A A . 370 GLU O    1 1 
       14 16669 1 1 60 GLU OE1  O   12.144  10.449  -3.571 1.00 . A A . 370 GLU OE1  1 1 
       14 16670 1 1 60 GLU OE2  O   10.814  11.549  -2.281 1.00 . A A . 370 GLU OE2  1 1 
       14 16671 1 1 61 TRP C    C    9.827   3.339  -5.668 1.00 . A A . 371 TRP C    1 1 
       14 16672 1 1 61 TRP CA   C   10.743   3.443  -4.444 1.00 . A A . 371 TRP CA   1 1 
       14 16673 1 1 61 TRP CB   C   10.657   2.163  -3.612 1.00 . A A . 371 TRP CB   1 1 
       14 16674 1 1 61 TRP CD1  C    8.155   1.855  -3.701 1.00 . A A . 371 TRP CD1  1 1 
       14 16675 1 1 61 TRP CD2  C    9.274   0.119  -4.589 1.00 . A A . 371 TRP CD2  1 1 
       14 16676 1 1 61 TRP CE2  C    7.898  -0.184  -4.703 1.00 . A A . 371 TRP CE2  1 1 
       14 16677 1 1 61 TRP CE3  C   10.202  -0.817  -5.078 1.00 . A A . 371 TRP CE3  1 1 
       14 16678 1 1 61 TRP CG   C    9.409   1.421  -3.951 1.00 . A A . 371 TRP CG   1 1 
       14 16679 1 1 61 TRP CH2  C    8.393  -2.296  -5.759 1.00 . A A . 371 TRP CH2  1 1 
       14 16680 1 1 61 TRP CZ2  C    7.459  -1.376  -5.279 1.00 . A A . 371 TRP CZ2  1 1 
       14 16681 1 1 61 TRP CZ3  C    9.763  -2.017  -5.659 1.00 . A A . 371 TRP CZ3  1 1 
       14 16682 1 1 61 TRP H    H    9.399   4.667  -3.290 1.00 . A A . 371 TRP H    1 1 
       14 16683 1 1 61 TRP HA   H   11.758   3.586  -4.770 1.00 . A A . 371 TRP HA   1 1 
       14 16684 1 1 61 TRP HB2  H   11.514   1.540  -3.822 1.00 . A A . 371 TRP HB2  1 1 
       14 16685 1 1 61 TRP HB3  H   10.649   2.418  -2.562 1.00 . A A . 371 TRP HB3  1 1 
       14 16686 1 1 61 TRP HD1  H    7.897   2.792  -3.230 1.00 . A A . 371 TRP HD1  1 1 
       14 16687 1 1 61 TRP HE1  H    6.285   0.978  -4.087 1.00 . A A . 371 TRP HE1  1 1 
       14 16688 1 1 61 TRP HE3  H   11.260  -0.612  -5.005 1.00 . A A . 371 TRP HE3  1 1 
       14 16689 1 1 61 TRP HH2  H    8.060  -3.218  -6.209 1.00 . A A . 371 TRP HH2  1 1 
       14 16690 1 1 61 TRP HZ2  H    6.404  -1.589  -5.350 1.00 . A A . 371 TRP HZ2  1 1 
       14 16691 1 1 61 TRP HZ3  H   10.484  -2.730  -6.032 1.00 . A A . 371 TRP HZ3  1 1 
       14 16692 1 1 61 TRP N    N   10.322   4.607  -3.613 1.00 . A A . 371 TRP N    1 1 
       14 16693 1 1 61 TRP NE1  N    7.257   0.905  -4.147 1.00 . A A . 371 TRP NE1  1 1 
       14 16694 1 1 61 TRP O    O    8.630   3.528  -5.573 1.00 . A A . 371 TRP O    1 1 
       14 16695 1 1 62 TYR C    C    9.757   1.590  -8.709 1.00 . A A . 372 TYR C    1 1 
       14 16696 1 1 62 TYR CA   C    9.547   2.960  -8.054 1.00 . A A . 372 TYR CA   1 1 
       14 16697 1 1 62 TYR CB   C    9.974   4.054  -9.035 1.00 . A A . 372 TYR CB   1 1 
       14 16698 1 1 62 TYR CD1  C    9.295   6.146  -7.802 1.00 . A A . 372 TYR CD1  1 1 
       14 16699 1 1 62 TYR CD2  C   11.655   5.650  -8.056 1.00 . A A . 372 TYR CD2  1 1 
       14 16700 1 1 62 TYR CE1  C    9.618   7.317  -7.104 1.00 . A A . 372 TYR CE1  1 1 
       14 16701 1 1 62 TYR CE2  C   11.978   6.818  -7.358 1.00 . A A . 372 TYR CE2  1 1 
       14 16702 1 1 62 TYR CG   C   10.315   5.314  -8.277 1.00 . A A . 372 TYR CG   1 1 
       14 16703 1 1 62 TYR CZ   C   10.960   7.653  -6.882 1.00 . A A . 372 TYR CZ   1 1 
       14 16704 1 1 62 TYR H    H   11.350   2.922  -6.871 1.00 . A A . 372 TYR H    1 1 
       14 16705 1 1 62 TYR HA   H    8.505   3.085  -7.803 1.00 . A A . 372 TYR HA   1 1 
       14 16706 1 1 62 TYR HB2  H   10.838   3.723  -9.590 1.00 . A A . 372 TYR HB2  1 1 
       14 16707 1 1 62 TYR HB3  H    9.164   4.259  -9.717 1.00 . A A . 372 TYR HB3  1 1 
       14 16708 1 1 62 TYR HD1  H    8.262   5.887  -7.974 1.00 . A A . 372 TYR HD1  1 1 
       14 16709 1 1 62 TYR HD2  H   12.441   5.006  -8.423 1.00 . A A . 372 TYR HD2  1 1 
       14 16710 1 1 62 TYR HE1  H    8.832   7.960  -6.737 1.00 . A A . 372 TYR HE1  1 1 
       14 16711 1 1 62 TYR HE2  H   13.013   7.077  -7.187 1.00 . A A . 372 TYR HE2  1 1 
       14 16712 1 1 62 TYR HH   H   12.125   8.673  -5.766 1.00 . A A . 372 TYR HH   1 1 
       14 16713 1 1 62 TYR N    N   10.382   3.057  -6.818 1.00 . A A . 372 TYR N    1 1 
       14 16714 1 1 62 TYR O    O   10.825   1.015  -8.626 1.00 . A A . 372 TYR O    1 1 
       14 16715 1 1 62 TYR OH   O   11.277   8.807  -6.196 1.00 . A A . 372 TYR OH   1 1 
       14 16716 1 1 63 CYS C    C   10.272  -0.269 -10.775 1.00 . A A . 373 CYS C    1 1 
       14 16717 1 1 63 CYS CA   C    8.933  -0.266 -10.027 1.00 . A A . 373 CYS CA   1 1 
       14 16718 1 1 63 CYS CB   C    7.790  -0.524 -11.023 1.00 . A A . 373 CYS CB   1 1 
       14 16719 1 1 63 CYS H    H    7.903   1.537  -9.435 1.00 . A A . 373 CYS H    1 1 
       14 16720 1 1 63 CYS HA   H    8.940  -1.043  -9.276 1.00 . A A . 373 CYS HA   1 1 
       14 16721 1 1 63 CYS HB2  H    8.180  -0.498 -12.027 1.00 . A A . 373 CYS HB2  1 1 
       14 16722 1 1 63 CYS HB3  H    7.363  -1.497 -10.834 1.00 . A A . 373 CYS HB3  1 1 
       14 16723 1 1 63 CYS N    N    8.757   1.061  -9.370 1.00 . A A . 373 CYS N    1 1 
       14 16724 1 1 63 CYS O    O   10.830   0.768 -11.059 1.00 . A A . 373 CYS O    1 1 
       14 16725 1 1 63 CYS SG   S    6.497   0.732 -10.850 1.00 . A A . 373 CYS SG   1 1 
       14 16726 1 1 64 PRO C    C   12.039  -0.941 -13.216 1.00 . A A . 374 PRO C    1 1 
       14 16727 1 1 64 PRO CA   C   12.094  -1.540 -11.804 1.00 . A A . 374 PRO CA   1 1 
       14 16728 1 1 64 PRO CB   C   12.361  -3.048 -11.871 1.00 . A A . 374 PRO CB   1 1 
       14 16729 1 1 64 PRO CD   C   10.212  -2.738 -10.782 1.00 . A A . 374 PRO CD   1 1 
       14 16730 1 1 64 PRO CG   C   11.048  -3.711 -11.611 1.00 . A A . 374 PRO CG   1 1 
       14 16731 1 1 64 PRO HA   H   12.876  -1.066 -11.234 1.00 . A A . 374 PRO HA   1 1 
       14 16732 1 1 64 PRO HB2  H   12.729  -3.316 -12.851 1.00 . A A . 374 PRO HB2  1 1 
       14 16733 1 1 64 PRO HB3  H   13.073  -3.334 -11.112 1.00 . A A . 374 PRO HB3  1 1 
       14 16734 1 1 64 PRO HD2  H    9.178  -2.780 -11.089 1.00 . A A . 374 PRO HD2  1 1 
       14 16735 1 1 64 PRO HD3  H   10.306  -2.957  -9.729 1.00 . A A . 374 PRO HD3  1 1 
       14 16736 1 1 64 PRO HG2  H   10.552  -3.923 -12.549 1.00 . A A . 374 PRO HG2  1 1 
       14 16737 1 1 64 PRO HG3  H   11.198  -4.624 -11.057 1.00 . A A . 374 PRO HG3  1 1 
       14 16738 1 1 64 PRO N    N   10.794  -1.424 -11.083 1.00 . A A . 374 PRO N    1 1 
       14 16739 1 1 64 PRO O    O   13.054  -0.627 -13.805 1.00 . A A . 374 PRO O    1 1 
       14 16740 1 1 65 GLU C    C   11.034   1.280 -15.137 1.00 . A A . 375 GLU C    1 1 
       14 16741 1 1 65 GLU CA   C   10.757  -0.227 -15.148 1.00 . A A . 375 GLU CA   1 1 
       14 16742 1 1 65 GLU CB   C    9.351  -0.486 -15.695 1.00 . A A . 375 GLU CB   1 1 
       14 16743 1 1 65 GLU CD   C    6.944   0.121 -15.433 1.00 . A A . 375 GLU CD   1 1 
       14 16744 1 1 65 GLU CG   C    8.380   0.518 -15.084 1.00 . A A . 375 GLU CG   1 1 
       14 16745 1 1 65 GLU H    H   10.055  -1.058 -13.285 1.00 . A A . 375 GLU H    1 1 
       14 16746 1 1 65 GLU HA   H   11.470  -0.707 -15.783 1.00 . A A . 375 GLU HA   1 1 
       14 16747 1 1 65 GLU HB2  H    9.357  -0.376 -16.770 1.00 . A A . 375 GLU HB2  1 1 
       14 16748 1 1 65 GLU HB3  H    9.043  -1.487 -15.435 1.00 . A A . 375 GLU HB3  1 1 
       14 16749 1 1 65 GLU HG2  H    8.507   0.528 -14.015 1.00 . A A . 375 GLU HG2  1 1 
       14 16750 1 1 65 GLU HG3  H    8.583   1.500 -15.479 1.00 . A A . 375 GLU HG3  1 1 
       14 16751 1 1 65 GLU N    N   10.863  -0.791 -13.770 1.00 . A A . 375 GLU N    1 1 
       14 16752 1 1 65 GLU O    O   11.721   1.797 -15.996 1.00 . A A . 375 GLU O    1 1 
       14 16753 1 1 65 GLU OE1  O    6.778  -0.821 -16.190 1.00 . A A . 375 GLU OE1  1 1 
       14 16754 1 1 65 GLU OE2  O    6.034   0.764 -14.935 1.00 . A A . 375 GLU OE2  1 1 
       14 16755 1 1 66 CYS C    C   12.218   3.738 -13.938 1.00 . A A . 376 CYS C    1 1 
       14 16756 1 1 66 CYS CA   C   10.729   3.465 -14.141 1.00 . A A . 376 CYS CA   1 1 
       14 16757 1 1 66 CYS CB   C    9.943   4.084 -12.981 1.00 . A A . 376 CYS CB   1 1 
       14 16758 1 1 66 CYS H    H    9.940   1.561 -13.505 1.00 . A A . 376 CYS H    1 1 
       14 16759 1 1 66 CYS HA   H   10.407   3.907 -15.071 1.00 . A A . 376 CYS HA   1 1 
       14 16760 1 1 66 CYS HB2  H   10.574   4.782 -12.456 1.00 . A A . 376 CYS HB2  1 1 
       14 16761 1 1 66 CYS HB3  H    9.076   4.600 -13.368 1.00 . A A . 376 CYS HB3  1 1 
       14 16762 1 1 66 CYS N    N   10.498   1.992 -14.184 1.00 . A A . 376 CYS N    1 1 
       14 16763 1 1 66 CYS O    O   12.762   4.697 -14.448 1.00 . A A . 376 CYS O    1 1 
       14 16764 1 1 66 CYS SG   S    9.413   2.785 -11.841 1.00 . A A . 376 CYS SG   1 1 
       14 16765 1 1 67 ARG C    C   15.100   2.989 -14.253 1.00 . A A . 377 ARG C    1 1 
       14 16766 1 1 67 ARG CA   C   14.328   3.103 -12.937 1.00 . A A . 377 ARG CA   1 1 
       14 16767 1 1 67 ARG CB   C   14.810   2.037 -11.957 1.00 . A A . 377 ARG CB   1 1 
       14 16768 1 1 67 ARG CD   C   14.555   1.181  -9.622 1.00 . A A . 377 ARG CD   1 1 
       14 16769 1 1 67 ARG CG   C   14.007   2.157 -10.662 1.00 . A A . 377 ARG CG   1 1 
       14 16770 1 1 67 ARG CZ   C   13.566   0.082  -7.703 1.00 . A A . 377 ARG CZ   1 1 
       14 16771 1 1 67 ARG H    H   12.412   2.139 -12.786 1.00 . A A . 377 ARG H    1 1 
       14 16772 1 1 67 ARG HA   H   14.486   4.082 -12.510 1.00 . A A . 377 ARG HA   1 1 
       14 16773 1 1 67 ARG HB2  H   14.663   1.056 -12.388 1.00 . A A . 377 ARG HB2  1 1 
       14 16774 1 1 67 ARG HB3  H   15.858   2.187 -11.746 1.00 . A A . 377 ARG HB3  1 1 
       14 16775 1 1 67 ARG HD2  H   14.621   0.194 -10.055 1.00 . A A . 377 ARG HD2  1 1 
       14 16776 1 1 67 ARG HD3  H   15.536   1.504  -9.307 1.00 . A A . 377 ARG HD3  1 1 
       14 16777 1 1 67 ARG HE   H   13.093   1.934  -8.234 1.00 . A A . 377 ARG HE   1 1 
       14 16778 1 1 67 ARG HG2  H   14.082   3.167 -10.285 1.00 . A A . 377 ARG HG2  1 1 
       14 16779 1 1 67 ARG HG3  H   12.970   1.925 -10.862 1.00 . A A . 377 ARG HG3  1 1 
       14 16780 1 1 67 ARG HH11 H   14.918  -0.946  -8.763 1.00 . A A . 377 ARG HH11 1 1 
       14 16781 1 1 67 ARG HH12 H   14.236  -1.781  -7.407 1.00 . A A . 377 ARG HH12 1 1 
       14 16782 1 1 67 ARG HH21 H   12.197   0.861  -6.468 1.00 . A A . 377 ARG HH21 1 1 
       14 16783 1 1 67 ARG HH22 H   12.697  -0.759  -6.108 1.00 . A A . 377 ARG HH22 1 1 
       14 16784 1 1 67 ARG N    N   12.876   2.902 -13.190 1.00 . A A . 377 ARG N    1 1 
       14 16785 1 1 67 ARG NE   N   13.641   1.150  -8.447 1.00 . A A . 377 ARG NE   1 1 
       14 16786 1 1 67 ARG NH1  N   14.297  -0.963  -7.979 1.00 . A A . 377 ARG NH1  1 1 
       14 16787 1 1 67 ARG NH2  N   12.757   0.060  -6.680 1.00 . A A . 377 ARG NH2  1 1 
       14 16788 1 1 67 ARG O    O   16.184   3.520 -14.396 1.00 . A A . 377 ARG O    1 1 
       14 16789 1 1 68 ASN C    C   16.610   1.473 -16.298 1.00 . A A . 378 ASN C    1 1 
       14 16790 1 1 68 ASN CA   C   15.257   2.153 -16.521 1.00 . A A . 378 ASN CA   1 1 
       14 16791 1 1 68 ASN CB   C   15.478   3.536 -17.138 1.00 . A A . 378 ASN CB   1 1 
       14 16792 1 1 68 ASN CG   C   15.770   3.388 -18.633 1.00 . A A . 378 ASN CG   1 1 
       14 16793 1 1 68 ASN H    H   13.677   1.879 -15.082 1.00 . A A . 378 ASN H    1 1 
       14 16794 1 1 68 ASN HA   H   14.658   1.552 -17.189 1.00 . A A . 378 ASN HA   1 1 
       14 16795 1 1 68 ASN HB2  H   14.589   4.136 -17.002 1.00 . A A . 378 ASN HB2  1 1 
       14 16796 1 1 68 ASN HB3  H   16.315   4.016 -16.656 1.00 . A A . 378 ASN HB3  1 1 
       14 16797 1 1 68 ASN HD21 H   16.470   5.236 -18.822 1.00 . A A . 378 ASN HD21 1 1 
       14 16798 1 1 68 ASN HD22 H   16.470   4.311 -20.246 1.00 . A A . 378 ASN HD22 1 1 
       14 16799 1 1 68 ASN N    N   14.552   2.299 -15.216 1.00 . A A . 378 ASN N    1 1 
       14 16800 1 1 68 ASN ND2  N   16.279   4.395 -19.288 1.00 . A A . 378 ASN ND2  1 1 
       14 16801 1 1 68 ASN O    O   17.623   1.900 -16.816 1.00 . A A . 378 ASN O    1 1 
       14 16802 1 1 68 ASN OD1  O   15.532   2.345 -19.210 1.00 . A A . 378 ASN OD1  1 1 
       14 16803 1 1 69 ASP C    C   17.675  -1.801 -15.267 1.00 . A A . 379 ASP C    1 1 
       14 16804 1 1 69 ASP CA   C   17.918  -0.291 -15.278 1.00 . A A . 379 ASP CA   1 1 
       14 16805 1 1 69 ASP CB   C   18.484   0.146 -13.926 1.00 . A A . 379 ASP CB   1 1 
       14 16806 1 1 69 ASP CG   C   19.865  -0.481 -13.723 1.00 . A A . 379 ASP CG   1 1 
       14 16807 1 1 69 ASP H    H   15.807   0.087 -15.126 1.00 . A A . 379 ASP H    1 1 
       14 16808 1 1 69 ASP HA   H   18.622  -0.046 -16.059 1.00 . A A . 379 ASP HA   1 1 
       14 16809 1 1 69 ASP HB2  H   18.569   1.223 -13.902 1.00 . A A . 379 ASP HB2  1 1 
       14 16810 1 1 69 ASP HB3  H   17.823  -0.181 -13.137 1.00 . A A . 379 ASP HB3  1 1 
       14 16811 1 1 69 ASP N    N   16.633   0.417 -15.533 1.00 . A A . 379 ASP N    1 1 
       14 16812 1 1 69 ASP O    O   17.533  -2.367 -16.339 1.00 . A A . 379 ASP O    1 1 
       14 16813 1 1 69 ASP OXT  O   17.634  -2.366 -14.186 1.00 . A A . 379 ASP OXT  1 1 
       14 16814 1 1 69 ASP OD1  O   20.350  -1.109 -14.650 1.00 . A A . 379 ASP OD1  1 1 
       14 16815 1 1 69 ASP OD2  O   20.412  -0.322 -12.645 1.00 . A A . 379 ASP OD2  1 1 
       14 16816 2 2  1 ALA C    C    5.117   6.502  -2.048 1.00 . B B . 383 ALA C    1 1 
       14 16817 2 2  1 ALA CA   C    6.646   6.491  -2.073 1.00 . B B . 383 ALA CA   1 1 
       14 16818 2 2  1 ALA CB   C    7.134   5.087  -2.432 1.00 . B B . 383 ALA CB   1 1 
       14 16819 2 2  1 ALA H1   H    6.386   6.890  -0.044 1.00 . B B . 383 ALA H1   1 1 
       14 16820 2 2  1 ALA H2   H    7.607   7.813  -0.782 1.00 . B B . 383 ALA H2   1 1 
       14 16821 2 2  1 ALA H3   H    7.876   6.175  -0.423 1.00 . B B . 383 ALA H3   1 1 
       14 16822 2 2  1 ALA HA   H    7.000   7.196  -2.810 1.00 . B B . 383 ALA HA   1 1 
       14 16823 2 2  1 ALA HB1  H    6.283   4.431  -2.560 1.00 . B B . 383 ALA HB1  1 1 
       14 16824 2 2  1 ALA HB2  H    7.763   4.709  -1.640 1.00 . B B . 383 ALA HB2  1 1 
       14 16825 2 2  1 ALA HB3  H    7.698   5.126  -3.353 1.00 . B B . 383 ALA HB3  1 1 
       14 16826 2 2  1 ALA N    N    7.168   6.871  -0.728 1.00 . B B . 383 ALA N    1 1 
       14 16827 2 2  1 ALA O    O    4.503   6.377  -1.007 1.00 . B B . 383 ALA O    1 1 
       14 16828 2 2  2 ARG C    C    2.496   5.234  -2.978 1.00 . B B . 384 ARG C    1 1 
       14 16829 2 2  2 ARG CA   C    3.011   6.650  -3.226 1.00 . B B . 384 ARG CA   1 1 
       14 16830 2 2  2 ARG CB   C    2.539   7.123  -4.602 1.00 . B B . 384 ARG CB   1 1 
       14 16831 2 2  2 ARG CD   C    0.522   7.579  -6.006 1.00 . B B . 384 ARG CD   1 1 
       14 16832 2 2  2 ARG CG   C    1.016   7.246  -4.596 1.00 . B B . 384 ARG CG   1 1 
       14 16833 2 2  2 ARG CZ   C    1.027   9.232  -7.702 1.00 . B B . 384 ARG CZ   1 1 
       14 16834 2 2  2 ARG H    H    5.012   6.735  -4.016 1.00 . B B . 384 ARG H    1 1 
       14 16835 2 2  2 ARG HA   H    2.631   7.315  -2.464 1.00 . B B . 384 ARG HA   1 1 
       14 16836 2 2  2 ARG HB2  H    2.981   8.085  -4.825 1.00 . B B . 384 ARG HB2  1 1 
       14 16837 2 2  2 ARG HB3  H    2.839   6.407  -5.352 1.00 . B B . 384 ARG HB3  1 1 
       14 16838 2 2  2 ARG HD2  H    0.820   6.793  -6.685 1.00 . B B . 384 ARG HD2  1 1 
       14 16839 2 2  2 ARG HD3  H   -0.554   7.660  -6.001 1.00 . B B . 384 ARG HD3  1 1 
       14 16840 2 2  2 ARG HE   H    1.573   9.449  -5.804 1.00 . B B . 384 ARG HE   1 1 
       14 16841 2 2  2 ARG HG2  H    0.583   6.311  -4.272 1.00 . B B . 384 ARG HG2  1 1 
       14 16842 2 2  2 ARG HG3  H    0.722   8.034  -3.919 1.00 . B B . 384 ARG HG3  1 1 
       14 16843 2 2  2 ARG HH11 H    0.021   7.595  -8.263 1.00 . B B . 384 ARG HH11 1 1 
       14 16844 2 2  2 ARG HH12 H    0.351   8.739  -9.521 1.00 . B B . 384 ARG HH12 1 1 
       14 16845 2 2  2 ARG HH21 H    2.014  10.954  -7.433 1.00 . B B . 384 ARG HH21 1 1 
       14 16846 2 2  2 ARG HH22 H    1.479  10.641  -9.051 1.00 . B B . 384 ARG HH22 1 1 
       14 16847 2 2  2 ARG N    N    4.499   6.641  -3.187 1.00 . B B . 384 ARG N    1 1 
       14 16848 2 2  2 ARG NE   N    1.117   8.871  -6.451 1.00 . B B . 384 ARG NE   1 1 
       14 16849 2 2  2 ARG NH1  N    0.419   8.462  -8.563 1.00 . B B . 384 ARG NH1  1 1 
       14 16850 2 2  2 ARG NH2  N    1.547  10.364  -8.093 1.00 . B B . 384 ARG NH2  1 1 
       14 16851 2 2  2 ARG O    O    2.987   4.283  -3.548 1.00 . B B . 384 ARG O    1 1 
       14 16852 2 2  3 THR C    C   -0.551   3.747  -1.926 1.00 . B B . 385 THR C    1 1 
       14 16853 2 2  3 THR CA   C    0.977   3.718  -1.856 1.00 . B B . 385 THR CA   1 1 
       14 16854 2 2  3 THR CB   C    1.422   3.276  -0.459 1.00 . B B . 385 THR CB   1 1 
       14 16855 2 2  3 THR CG2  C    1.114   1.791  -0.268 1.00 . B B . 385 THR CG2  1 1 
       14 16856 2 2  3 THR H    H    1.132   5.862  -1.679 1.00 . B B . 385 THR H    1 1 
       14 16857 2 2  3 THR HA   H    1.355   3.023  -2.590 1.00 . B B . 385 THR HA   1 1 
       14 16858 2 2  3 THR HB   H    0.896   3.848   0.287 1.00 . B B . 385 THR HB   1 1 
       14 16859 2 2  3 THR HG1  H    3.188   3.600  -1.204 1.00 . B B . 385 THR HG1  1 1 
       14 16860 2 2  3 THR HG21 H    1.896   1.202  -0.722 1.00 . B B . 385 THR HG21 1 1 
       14 16861 2 2  3 THR HG22 H    0.169   1.555  -0.736 1.00 . B B . 385 THR HG22 1 1 
       14 16862 2 2  3 THR HG23 H    1.062   1.567   0.786 1.00 . B B . 385 THR HG23 1 1 
       14 16863 2 2  3 THR N    N    1.515   5.081  -2.132 1.00 . B B . 385 THR N    1 1 
       14 16864 2 2  3 THR O    O   -1.189   4.644  -1.412 1.00 . B B . 385 THR O    1 1 
       14 16865 2 2  3 THR OG1  O    2.820   3.487  -0.325 1.00 . B B . 385 THR OG1  1 1 
       14 16866 2 2  4 LYS C    C   -3.182   2.661  -1.206 1.00 . B B . 386 LYS C    1 1 
       14 16867 2 2  4 LYS CA   C   -2.633   2.736  -2.626 1.00 . B B . 386 LYS CA   1 1 
       14 16868 2 2  4 LYS CB   C   -3.089   1.502  -3.408 1.00 . B B . 386 LYS CB   1 1 
       14 16869 2 2  4 LYS CD   C   -5.118   0.218  -4.092 1.00 . B B . 386 LYS CD   1 1 
       14 16870 2 2  4 LYS CE   C   -6.647   0.255  -4.172 1.00 . B B . 386 LYS CE   1 1 
       14 16871 2 2  4 LYS CG   C   -4.598   1.584  -3.647 1.00 . B B . 386 LYS CG   1 1 
       14 16872 2 2  4 LYS H    H   -0.625   2.041  -2.939 1.00 . B B . 386 LYS H    1 1 
       14 16873 2 2  4 LYS HA   H   -2.992   3.632  -3.111 1.00 . B B . 386 LYS HA   1 1 
       14 16874 2 2  4 LYS HB2  H   -2.573   1.467  -4.357 1.00 . B B . 386 LYS HB2  1 1 
       14 16875 2 2  4 LYS HB3  H   -2.864   0.613  -2.840 1.00 . B B . 386 LYS HB3  1 1 
       14 16876 2 2  4 LYS HD2  H   -4.708  -0.025  -5.061 1.00 . B B . 386 LYS HD2  1 1 
       14 16877 2 2  4 LYS HD3  H   -4.816  -0.533  -3.376 1.00 . B B . 386 LYS HD3  1 1 
       14 16878 2 2  4 LYS HE2  H   -7.015  -0.713  -4.477 1.00 . B B . 386 LYS HE2  1 1 
       14 16879 2 2  4 LYS HE3  H   -7.050   0.503  -3.201 1.00 . B B . 386 LYS HE3  1 1 
       14 16880 2 2  4 LYS HG2  H   -5.094   1.882  -2.735 1.00 . B B . 386 LYS HG2  1 1 
       14 16881 2 2  4 LYS HG3  H   -4.799   2.311  -4.423 1.00 . B B . 386 LYS HG3  1 1 
       14 16882 2 2  4 LYS HZ1  H   -8.071   1.523  -5.007 1.00 . B B . 386 LYS HZ1  1 1 
       14 16883 2 2  4 LYS HZ2  H   -6.953   0.909  -6.125 1.00 . B B . 386 LYS HZ2  1 1 
       14 16884 2 2  4 LYS HZ3  H   -6.487   2.137  -5.046 1.00 . B B . 386 LYS HZ3  1 1 
       14 16885 2 2  4 LYS N    N   -1.149   2.765  -2.545 1.00 . B B . 386 LYS N    1 1 
       14 16886 2 2  4 LYS NZ   N   -7.071   1.284  -5.162 1.00 . B B . 386 LYS NZ   1 1 
       14 16887 2 2  4 LYS O    O   -4.258   3.143  -0.910 1.00 . B B . 386 LYS O    1 1 
       14 16888 2 2  5 GLN C    C   -3.218   3.295   1.637 1.00 . B B . 387 GLN C    1 1 
       14 16889 2 2  5 GLN CA   C   -2.893   1.911   1.079 1.00 . B B . 387 GLN CA   1 1 
       14 16890 2 2  5 GLN CB   C   -1.769   1.290   1.911 1.00 . B B . 387 GLN CB   1 1 
       14 16891 2 2  5 GLN CD   C   -0.221  -0.658   2.114 1.00 . B B . 387 GLN CD   1 1 
       14 16892 2 2  5 GLN CG   C   -1.416  -0.086   1.347 1.00 . B B . 387 GLN CG   1 1 
       14 16893 2 2  5 GLN H    H   -1.582   1.662  -0.602 1.00 . B B . 387 GLN H    1 1 
       14 16894 2 2  5 GLN HA   H   -3.766   1.282   1.117 1.00 . B B . 387 GLN HA   1 1 
       14 16895 2 2  5 GLN HB2  H   -0.901   1.930   1.876 1.00 . B B . 387 GLN HB2  1 1 
       14 16896 2 2  5 GLN HB3  H   -2.097   1.183   2.933 1.00 . B B . 387 GLN HB3  1 1 
       14 16897 2 2  5 GLN HE21 H   -0.244  -2.389   1.144 1.00 . B B . 387 GLN HE21 1 1 
       14 16898 2 2  5 GLN HE22 H    0.966  -2.234   2.323 1.00 . B B . 387 GLN HE22 1 1 
       14 16899 2 2  5 GLN HG2  H   -2.264  -0.747   1.452 1.00 . B B . 387 GLN HG2  1 1 
       14 16900 2 2  5 GLN HG3  H   -1.159   0.008   0.304 1.00 . B B . 387 GLN HG3  1 1 
       14 16901 2 2  5 GLN N    N   -2.440   2.045  -0.328 1.00 . B B . 387 GLN N    1 1 
       14 16902 2 2  5 GLN NE2  N    0.202  -1.861   1.838 1.00 . B B . 387 GLN NE2  1 1 
       14 16903 2 2  5 GLN O    O   -4.090   3.455   2.467 1.00 . B B . 387 GLN O    1 1 
       14 16904 2 2  5 GLN OE1  O    0.337   0.000   2.970 1.00 . B B . 387 GLN OE1  1 1 
       14 16905 2 2  6 THR C    C   -4.218   6.060   1.413 1.00 . B B . 388 THR C    1 1 
       14 16906 2 2  6 THR CA   C   -2.763   5.672   1.692 1.00 . B B . 388 THR CA   1 1 
       14 16907 2 2  6 THR CB   C   -1.822   6.643   0.977 1.00 . B B . 388 THR CB   1 1 
       14 16908 2 2  6 THR CG2  C   -0.388   6.112   1.060 1.00 . B B . 388 THR CG2  1 1 
       14 16909 2 2  6 THR H    H   -1.810   4.138   0.523 1.00 . B B . 388 THR H    1 1 
       14 16910 2 2  6 THR HA   H   -2.578   5.708   2.755 1.00 . B B . 388 THR HA   1 1 
       14 16911 2 2  6 THR HB   H   -1.871   7.611   1.450 1.00 . B B . 388 THR HB   1 1 
       14 16912 2 2  6 THR HG1  H   -1.649   7.421  -0.798 1.00 . B B . 388 THR HG1  1 1 
       14 16913 2 2  6 THR HG21 H   -0.010   5.934   0.063 1.00 . B B . 388 THR HG21 1 1 
       14 16914 2 2  6 THR HG22 H   -0.378   5.187   1.617 1.00 . B B . 388 THR HG22 1 1 
       14 16915 2 2  6 THR HG23 H    0.238   6.838   1.557 1.00 . B B . 388 THR HG23 1 1 
       14 16916 2 2  6 THR N    N   -2.512   4.294   1.189 1.00 . B B . 388 THR N    1 1 
       14 16917 2 2  6 THR O    O   -4.840   6.757   2.190 1.00 . B B . 388 THR O    1 1 
       14 16918 2 2  6 THR OG1  O   -2.207   6.757  -0.386 1.00 . B B . 388 THR OG1  1 1 
       14 16919 2 2  7 ALA C    C   -7.067   4.726   0.239 1.00 . B B . 389 ALA C    1 1 
       14 16920 2 2  7 ALA CA   C   -6.182   5.951  -0.003 1.00 . B B . 389 ALA CA   1 1 
       14 16921 2 2  7 ALA CB   C   -6.292   6.372  -1.470 1.00 . B B . 389 ALA CB   1 1 
       14 16922 2 2  7 ALA H    H   -4.248   5.046  -0.294 1.00 . B B . 389 ALA H    1 1 
       14 16923 2 2  7 ALA HA   H   -6.511   6.763   0.629 1.00 . B B . 389 ALA HA   1 1 
       14 16924 2 2  7 ALA HB1  H   -5.953   7.392  -1.579 1.00 . B B . 389 ALA HB1  1 1 
       14 16925 2 2  7 ALA HB2  H   -7.322   6.299  -1.789 1.00 . B B . 389 ALA HB2  1 1 
       14 16926 2 2  7 ALA HB3  H   -5.679   5.722  -2.078 1.00 . B B . 389 ALA HB3  1 1 
       14 16927 2 2  7 ALA N    N   -4.766   5.611   0.315 1.00 . B B . 389 ALA N    1 1 
       14 16928 2 2  7 ALA O    O   -6.724   3.620  -0.130 1.00 . B B . 389 ALA O    1 1 
       14 16929 2 2  8 ARG C    C  -10.522   4.123   0.606 1.00 . B B . 390 ARG C    1 1 
       14 16930 2 2  8 ARG CA   C   -9.122   3.770   1.108 1.00 . B B . 390 ARG CA   1 1 
       14 16931 2 2  8 ARG CB   C   -9.172   3.488   2.612 1.00 . B B . 390 ARG CB   1 1 
       14 16932 2 2  8 ARG CD   C   -7.863   2.656   4.571 1.00 . B B . 390 ARG CD   1 1 
       14 16933 2 2  8 ARG CG   C   -7.790   3.043   3.093 1.00 . B B . 390 ARG CG   1 1 
       14 16934 2 2  8 ARG CZ   C   -5.801   1.389   4.692 1.00 . B B . 390 ARG CZ   1 1 
       14 16935 2 2  8 ARG H    H   -8.463   5.821   1.130 1.00 . B B . 390 ARG H    1 1 
       14 16936 2 2  8 ARG HA   H   -8.764   2.894   0.588 1.00 . B B . 390 ARG HA   1 1 
       14 16937 2 2  8 ARG HB2  H   -9.467   4.385   3.137 1.00 . B B . 390 ARG HB2  1 1 
       14 16938 2 2  8 ARG HB3  H   -9.889   2.704   2.807 1.00 . B B . 390 ARG HB3  1 1 
       14 16939 2 2  8 ARG HD2  H   -8.330   3.454   5.130 1.00 . B B . 390 ARG HD2  1 1 
       14 16940 2 2  8 ARG HD3  H   -8.444   1.752   4.679 1.00 . B B . 390 ARG HD3  1 1 
       14 16941 2 2  8 ARG HE   H   -6.094   3.051   5.738 1.00 . B B . 390 ARG HE   1 1 
       14 16942 2 2  8 ARG HG2  H   -7.464   2.191   2.513 1.00 . B B . 390 ARG HG2  1 1 
       14 16943 2 2  8 ARG HG3  H   -7.087   3.853   2.969 1.00 . B B . 390 ARG HG3  1 1 
       14 16944 2 2  8 ARG HH11 H   -7.245   0.710   3.483 1.00 . B B . 390 ARG HH11 1 1 
       14 16945 2 2  8 ARG HH12 H   -5.796  -0.240   3.527 1.00 . B B . 390 ARG HH12 1 1 
       14 16946 2 2  8 ARG HH21 H   -4.196   1.826   5.806 1.00 . B B . 390 ARG HH21 1 1 
       14 16947 2 2  8 ARG HH22 H   -4.071   0.392   4.842 1.00 . B B . 390 ARG HH22 1 1 
       14 16948 2 2  8 ARG N    N   -8.206   4.918   0.848 1.00 . B B . 390 ARG N    1 1 
       14 16949 2 2  8 ARG NE   N   -6.486   2.425   5.093 1.00 . B B . 390 ARG NE   1 1 
       14 16950 2 2  8 ARG NH1  N   -6.321   0.554   3.834 1.00 . B B . 390 ARG NH1  1 1 
       14 16951 2 2  8 ARG NH2  N   -4.595   1.187   5.150 1.00 . B B . 390 ARG NH2  1 1 
       14 16952 2 2  8 ARG O    O  -10.983   5.236   0.765 1.00 . B B . 390 ARG O    1 1 
       14 16953 2 2  9 LYS C    C  -13.432   2.224  -0.465 1.00 . B B . 391 LYS C    1 1 
       14 16954 2 2  9 LYS CA   C  -12.572   3.489  -0.511 1.00 . B B . 391 LYS CA   1 1 
       14 16955 2 2  9 LYS CB   C  -12.480   3.991  -1.954 1.00 . B B . 391 LYS CB   1 1 
       14 16956 2 2  9 LYS CD   C  -11.759   5.890  -3.407 1.00 . B B . 391 LYS CD   1 1 
       14 16957 2 2  9 LYS CE   C  -10.870   7.133  -3.483 1.00 . B B . 391 LYS CE   1 1 
       14 16958 2 2  9 LYS CG   C  -11.705   5.309  -1.993 1.00 . B B . 391 LYS CG   1 1 
       14 16959 2 2  9 LYS H    H  -10.817   2.299  -0.123 1.00 . B B . 391 LYS H    1 1 
       14 16960 2 2  9 LYS HA   H  -13.024   4.252   0.104 1.00 . B B . 391 LYS HA   1 1 
       14 16961 2 2  9 LYS HB2  H  -11.970   3.255  -2.560 1.00 . B B . 391 LYS HB2  1 1 
       14 16962 2 2  9 LYS HB3  H  -13.473   4.150  -2.342 1.00 . B B . 391 LYS HB3  1 1 
       14 16963 2 2  9 LYS HD2  H  -11.407   5.152  -4.112 1.00 . B B . 391 LYS HD2  1 1 
       14 16964 2 2  9 LYS HD3  H  -12.775   6.163  -3.646 1.00 . B B . 391 LYS HD3  1 1 
       14 16965 2 2  9 LYS HE2  H  -11.313   7.851  -4.158 1.00 . B B . 391 LYS HE2  1 1 
       14 16966 2 2  9 LYS HE3  H  -10.779   7.571  -2.500 1.00 . B B . 391 LYS HE3  1 1 
       14 16967 2 2  9 LYS HG2  H  -12.146   6.008  -1.298 1.00 . B B . 391 LYS HG2  1 1 
       14 16968 2 2  9 LYS HG3  H  -10.675   5.130  -1.720 1.00 . B B . 391 LYS HG3  1 1 
       14 16969 2 2  9 LYS HZ1  H   -9.528   5.750  -4.270 1.00 . B B . 391 LYS HZ1  1 1 
       14 16970 2 2  9 LYS HZ2  H   -8.818   6.883  -3.227 1.00 . B B . 391 LYS HZ2  1 1 
       14 16971 2 2  9 LYS HZ3  H   -9.270   7.344  -4.798 1.00 . B B . 391 LYS HZ3  1 1 
       14 16972 2 2  9 LYS N    N  -11.204   3.191  -0.001 1.00 . B B . 391 LYS N    1 1 
       14 16973 2 2  9 LYS NZ   N   -9.520   6.749  -3.983 1.00 . B B . 391 LYS NZ   1 1 
       14 16974 2 2  9 LYS O    O  -14.324   2.098   0.350 1.00 . B B . 391 LYS O    1 1 
       14 16975 2 2 10 SER C    C  -13.925  -0.611   0.043 1.00 . B B . 392 SER C    1 1 
       14 16976 2 2 10 SER CA   C  -13.981   0.031  -1.343 1.00 . B B . 392 SER CA   1 1 
       14 16977 2 2 10 SER CB   C  -13.407  -0.938  -2.377 1.00 . B B . 392 SER CB   1 1 
       14 16978 2 2 10 SER H    H  -12.450   1.407  -1.985 1.00 . B B . 392 SER H    1 1 
       14 16979 2 2 10 SER HA   H  -15.007   0.262  -1.594 1.00 . B B . 392 SER HA   1 1 
       14 16980 2 2 10 SER HB2  H  -12.416  -1.238  -2.082 1.00 . B B . 392 SER HB2  1 1 
       14 16981 2 2 10 SER HB3  H  -14.042  -1.813  -2.440 1.00 . B B . 392 SER HB3  1 1 
       14 16982 2 2 10 SER HG   H  -12.428  -0.296  -3.931 1.00 . B B . 392 SER HG   1 1 
       14 16983 2 2 10 SER N    N  -13.173   1.286  -1.336 1.00 . B B . 392 SER N    1 1 
       14 16984 2 2 10 SER O    O  -14.904  -1.140   0.533 1.00 . B B . 392 SER O    1 1 
       14 16985 2 2 10 SER OG   O  -13.344  -0.291  -3.641 1.00 . B B . 392 SER OG   1 1 
       14 16986 2 2 11 THR C    C  -12.674  -0.026   3.076 1.00 . B B . 393 THR C    1 1 
       14 16987 2 2 11 THR CA   C  -12.670  -1.152   2.042 1.00 . B B . 393 THR CA   1 1 
       14 16988 2 2 11 THR CB   C  -11.362  -1.941   2.145 1.00 . B B . 393 THR CB   1 1 
       14 16989 2 2 11 THR CG2  C  -11.340  -3.034   1.077 1.00 . B B . 393 THR CG2  1 1 
       14 16990 2 2 11 THR H    H  -12.017  -0.119   0.271 1.00 . B B . 393 THR H    1 1 
       14 16991 2 2 11 THR HA   H  -13.506  -1.812   2.225 1.00 . B B . 393 THR HA   1 1 
       14 16992 2 2 11 THR HB   H  -11.291  -2.395   3.121 1.00 . B B . 393 THR HB   1 1 
       14 16993 2 2 11 THR HG1  H  -10.440  -0.533   1.168 1.00 . B B . 393 THR HG1  1 1 
       14 16994 2 2 11 THR HG21 H  -11.146  -2.591   0.111 1.00 . B B . 393 THR HG21 1 1 
       14 16995 2 2 11 THR HG22 H  -12.296  -3.536   1.056 1.00 . B B . 393 THR HG22 1 1 
       14 16996 2 2 11 THR HG23 H  -10.564  -3.748   1.309 1.00 . B B . 393 THR HG23 1 1 
       14 16997 2 2 11 THR N    N  -12.790  -0.558   0.682 1.00 . B B . 393 THR N    1 1 
       14 16998 2 2 11 THR O    O  -12.480  -0.247   4.255 1.00 . B B . 393 THR O    1 1 
       14 16999 2 2 11 THR OG1  O  -10.264  -1.060   1.951 1.00 . B B . 393 THR OG1  1 1 
       14 17000 2 2 12 GLY C    C  -14.024   2.135   4.610 1.00 . B B . 394 GLY C    1 1 
       14 17001 2 2 12 GLY CA   C  -12.909   2.333   3.582 1.00 . B B . 394 GLY CA   1 1 
       14 17002 2 2 12 GLY H    H  -13.045   1.335   1.680 1.00 . B B . 394 GLY H    1 1 
       14 17003 2 2 12 GLY HA2  H  -11.956   2.394   4.089 1.00 . B B . 394 GLY HA2  1 1 
       14 17004 2 2 12 GLY HA3  H  -13.087   3.245   3.034 1.00 . B B . 394 GLY HA3  1 1 
       14 17005 2 2 12 GLY N    N  -12.892   1.184   2.636 1.00 . B B . 394 GLY N    1 1 
       14 17006 2 2 12 GLY O    O  -14.362   0.993   4.876 1.00 . B B . 394 GLY O    1 1 
       14 17007 2 2 12 GLY OXT  O  -14.522   3.128   5.114 1.00 . B B . 394 GLY OXT  1 1 
       14 17008 3 3  1 ZN  ZN   ZN  -8.470   3.605 -10.673 1.00 . C A . 380 ZN  ZN   1 1 
       14 17009 4 3  1 ZN  ZN   ZN  -3.543  -8.257  -8.003 1.00 . D A . 381 ZN  ZN   1 1 
       14 17010 5 3  1 ZN  ZN   ZN   7.181   2.878 -11.298 1.00 . E A . 382 ZN  ZN   1 1 
       15 17011 1 1  1 SER C    C   -7.656  14.858  -7.705 1.00 . A A . 311 SER C    1 1 
       15 17012 1 1  1 SER CA   C   -9.098  14.576  -7.277 1.00 . A A . 311 SER CA   1 1 
       15 17013 1 1  1 SER CB   C  -10.051  15.462  -8.079 1.00 . A A . 311 SER CB   1 1 
       15 17014 1 1  1 SER H1   H   -8.315  15.026  -5.401 1.00 . A A . 311 SER H1   1 1 
       15 17015 1 1  1 SER H2   H   -9.713  14.062  -5.355 1.00 . A A . 311 SER H2   1 1 
       15 17016 1 1  1 SER H3   H   -9.831  15.721  -5.701 1.00 . A A . 311 SER H3   1 1 
       15 17017 1 1  1 SER HA   H   -9.332  13.537  -7.461 1.00 . A A . 311 SER HA   1 1 
       15 17018 1 1  1 SER HB2  H  -10.120  16.432  -7.615 1.00 . A A . 311 SER HB2  1 1 
       15 17019 1 1  1 SER HB3  H   -9.675  15.575  -9.086 1.00 . A A . 311 SER HB3  1 1 
       15 17020 1 1  1 SER HG   H  -11.378  14.270  -8.857 1.00 . A A . 311 SER HG   1 1 
       15 17021 1 1  1 SER N    N   -9.251  14.868  -5.824 1.00 . A A . 311 SER N    1 1 
       15 17022 1 1  1 SER O    O   -7.390  15.776  -8.455 1.00 . A A . 311 SER O    1 1 
       15 17023 1 1  1 SER OG   O  -11.341  14.863  -8.103 1.00 . A A . 311 SER OG   1 1 
       15 17024 1 1  2 GLY C    C   -5.129  14.054  -9.117 1.00 . A A . 312 GLY C    1 1 
       15 17025 1 1  2 GLY CA   C   -5.301  14.298  -7.616 1.00 . A A . 312 GLY CA   1 1 
       15 17026 1 1  2 GLY H    H   -6.960  13.340  -6.633 1.00 . A A . 312 GLY H    1 1 
       15 17027 1 1  2 GLY HA2  H   -5.021  15.315  -7.381 1.00 . A A . 312 GLY HA2  1 1 
       15 17028 1 1  2 GLY HA3  H   -4.670  13.614  -7.070 1.00 . A A . 312 GLY HA3  1 1 
       15 17029 1 1  2 GLY N    N   -6.724  14.075  -7.235 1.00 . A A . 312 GLY N    1 1 
       15 17030 1 1  2 GLY O    O   -5.932  13.388  -9.740 1.00 . A A . 312 GLY O    1 1 
       15 17031 1 1  3 PRO C    C   -3.462  12.994 -11.509 1.00 . A A . 313 PRO C    1 1 
       15 17032 1 1  3 PRO CA   C   -3.791  14.442 -11.145 1.00 . A A . 313 PRO CA   1 1 
       15 17033 1 1  3 PRO CB   C   -2.567  15.334 -11.363 1.00 . A A . 313 PRO CB   1 1 
       15 17034 1 1  3 PRO CD   C   -3.065  15.402  -9.010 1.00 . A A . 313 PRO CD   1 1 
       15 17035 1 1  3 PRO CG   C   -1.923  15.434 -10.024 1.00 . A A . 313 PRO CG   1 1 
       15 17036 1 1  3 PRO HA   H   -4.614  14.802 -11.738 1.00 . A A . 313 PRO HA   1 1 
       15 17037 1 1  3 PRO HB2  H   -1.892  14.876 -12.075 1.00 . A A . 313 PRO HB2  1 1 
       15 17038 1 1  3 PRO HB3  H   -2.869  16.312 -11.703 1.00 . A A . 313 PRO HB3  1 1 
       15 17039 1 1  3 PRO HD2  H   -2.745  14.927  -8.092 1.00 . A A . 313 PRO HD2  1 1 
       15 17040 1 1  3 PRO HD3  H   -3.438  16.395  -8.822 1.00 . A A . 313 PRO HD3  1 1 
       15 17041 1 1  3 PRO HG2  H   -1.260  14.591  -9.871 1.00 . A A . 313 PRO HG2  1 1 
       15 17042 1 1  3 PRO HG3  H   -1.382  16.361  -9.935 1.00 . A A . 313 PRO HG3  1 1 
       15 17043 1 1  3 PRO N    N   -4.087  14.593  -9.689 1.00 . A A . 313 PRO N    1 1 
       15 17044 1 1  3 PRO O    O   -3.578  12.585 -12.647 1.00 . A A . 313 PRO O    1 1 
       15 17045 1 1  4 SER C    C   -3.948  10.071 -11.334 1.00 . A A . 314 SER C    1 1 
       15 17046 1 1  4 SER CA   C   -2.704  10.799 -10.833 1.00 . A A . 314 SER CA   1 1 
       15 17047 1 1  4 SER CB   C   -2.199  10.128  -9.556 1.00 . A A . 314 SER CB   1 1 
       15 17048 1 1  4 SER H    H   -2.956  12.569  -9.636 1.00 . A A . 314 SER H    1 1 
       15 17049 1 1  4 SER HA   H   -1.934  10.760 -11.590 1.00 . A A . 314 SER HA   1 1 
       15 17050 1 1  4 SER HB2  H   -1.372  10.689  -9.155 1.00 . A A . 314 SER HB2  1 1 
       15 17051 1 1  4 SER HB3  H   -2.997  10.096  -8.827 1.00 . A A . 314 SER HB3  1 1 
       15 17052 1 1  4 SER HG   H   -1.415   8.418  -9.055 1.00 . A A . 314 SER HG   1 1 
       15 17053 1 1  4 SER N    N   -3.046  12.218 -10.546 1.00 . A A . 314 SER N    1 1 
       15 17054 1 1  4 SER O    O   -5.037  10.258 -10.830 1.00 . A A . 314 SER O    1 1 
       15 17055 1 1  4 SER OG   O   -1.764   8.808  -9.860 1.00 . A A . 314 SER OG   1 1 
       15 17056 1 1  5 CYS C    C   -6.096   9.496 -13.171 1.00 . A A . 315 CYS C    1 1 
       15 17057 1 1  5 CYS CA   C   -4.967   8.502 -12.868 1.00 . A A . 315 CYS CA   1 1 
       15 17058 1 1  5 CYS CB   C   -5.432   7.465 -11.835 1.00 . A A . 315 CYS CB   1 1 
       15 17059 1 1  5 CYS H    H   -2.906   9.113 -12.719 1.00 . A A . 315 CYS H    1 1 
       15 17060 1 1  5 CYS HA   H   -4.682   7.996 -13.779 1.00 . A A . 315 CYS HA   1 1 
       15 17061 1 1  5 CYS HB2  H   -4.673   7.349 -11.076 1.00 . A A . 315 CYS HB2  1 1 
       15 17062 1 1  5 CYS HB3  H   -6.347   7.794 -11.371 1.00 . A A . 315 CYS HB3  1 1 
       15 17063 1 1  5 CYS N    N   -3.794   9.243 -12.327 1.00 . A A . 315 CYS N    1 1 
       15 17064 1 1  5 CYS O    O   -7.217   9.344 -12.727 1.00 . A A . 315 CYS O    1 1 
       15 17065 1 1  5 CYS SG   S   -5.708   5.875 -12.656 1.00 . A A . 315 CYS SG   1 1 
       15 17066 1 1  6 LYS C    C   -8.052  10.812 -14.901 1.00 . A A . 316 LYS C    1 1 
       15 17067 1 1  6 LYS CA   C   -6.858  11.521 -14.262 1.00 . A A . 316 LYS CA   1 1 
       15 17068 1 1  6 LYS CB   C   -6.288  12.557 -15.230 1.00 . A A . 316 LYS CB   1 1 
       15 17069 1 1  6 LYS CD   C   -5.293  12.869 -17.498 1.00 . A A . 316 LYS CD   1 1 
       15 17070 1 1  6 LYS CE   C   -5.308  12.327 -18.928 1.00 . A A . 316 LYS CE   1 1 
       15 17071 1 1  6 LYS CG   C   -6.023  11.891 -16.574 1.00 . A A . 316 LYS CG   1 1 
       15 17072 1 1  6 LYS H    H   -4.898  10.627 -14.282 1.00 . A A . 316 LYS H    1 1 
       15 17073 1 1  6 LYS HA   H   -7.176  12.012 -13.366 1.00 . A A . 316 LYS HA   1 1 
       15 17074 1 1  6 LYS HB2  H   -6.999  13.360 -15.357 1.00 . A A . 316 LYS HB2  1 1 
       15 17075 1 1  6 LYS HB3  H   -5.363  12.949 -14.836 1.00 . A A . 316 LYS HB3  1 1 
       15 17076 1 1  6 LYS HD2  H   -5.790  13.828 -17.470 1.00 . A A . 316 LYS HD2  1 1 
       15 17077 1 1  6 LYS HD3  H   -4.272  12.981 -17.168 1.00 . A A . 316 LYS HD3  1 1 
       15 17078 1 1  6 LYS HE2  H   -4.439  12.687 -19.458 1.00 . A A . 316 LYS HE2  1 1 
       15 17079 1 1  6 LYS HE3  H   -5.293  11.247 -18.905 1.00 . A A . 316 LYS HE3  1 1 
       15 17080 1 1  6 LYS HG2  H   -5.416  11.013 -16.419 1.00 . A A . 316 LYS HG2  1 1 
       15 17081 1 1  6 LYS HG3  H   -6.961  11.608 -17.021 1.00 . A A . 316 LYS HG3  1 1 
       15 17082 1 1  6 LYS HZ1  H   -6.723  13.786 -19.382 1.00 . A A . 316 LYS HZ1  1 1 
       15 17083 1 1  6 LYS HZ2  H   -7.350  12.212 -19.321 1.00 . A A . 316 LYS HZ2  1 1 
       15 17084 1 1  6 LYS HZ3  H   -6.415  12.702 -20.652 1.00 . A A . 316 LYS HZ3  1 1 
       15 17085 1 1  6 LYS N    N   -5.806  10.519 -13.931 1.00 . A A . 316 LYS N    1 1 
       15 17086 1 1  6 LYS NZ   N   -6.542  12.792 -19.623 1.00 . A A . 316 LYS NZ   1 1 
       15 17087 1 1  6 LYS O    O   -9.188  11.208 -14.731 1.00 . A A . 316 LYS O    1 1 
       15 17088 1 1  7 HIS C    C   -9.838   8.496 -15.151 1.00 . A A . 317 HIS C    1 1 
       15 17089 1 1  7 HIS CA   C   -8.924   9.009 -16.257 1.00 . A A . 317 HIS CA   1 1 
       15 17090 1 1  7 HIS CB   C   -8.370   7.828 -17.058 1.00 . A A . 317 HIS CB   1 1 
       15 17091 1 1  7 HIS CD2  C  -10.119   7.383 -18.969 1.00 . A A . 317 HIS CD2  1 1 
       15 17092 1 1  7 HIS CE1  C  -11.084   5.639 -18.112 1.00 . A A . 317 HIS CE1  1 1 
       15 17093 1 1  7 HIS CG   C   -9.497   7.132 -17.770 1.00 . A A . 317 HIS CG   1 1 
       15 17094 1 1  7 HIS H    H   -6.888   9.442 -15.732 1.00 . A A . 317 HIS H    1 1 
       15 17095 1 1  7 HIS HA   H   -9.477   9.667 -16.911 1.00 . A A . 317 HIS HA   1 1 
       15 17096 1 1  7 HIS HB2  H   -7.654   8.189 -17.782 1.00 . A A . 317 HIS HB2  1 1 
       15 17097 1 1  7 HIS HB3  H   -7.886   7.134 -16.387 1.00 . A A . 317 HIS HB3  1 1 
       15 17098 1 1  7 HIS HD1  H   -9.919   5.580 -16.389 1.00 . A A . 317 HIS HD1  1 1 
       15 17099 1 1  7 HIS HD2  H   -9.870   8.189 -19.643 1.00 . A A . 317 HIS HD2  1 1 
       15 17100 1 1  7 HIS HE1  H  -11.740   4.794 -17.967 1.00 . A A . 317 HIS HE1  1 1 
       15 17101 1 1  7 HIS HE2  H  -11.719   6.375 -19.950 1.00 . A A . 317 HIS HE2  1 1 
       15 17102 1 1  7 HIS N    N   -7.805   9.754 -15.623 1.00 . A A . 317 HIS N    1 1 
       15 17103 1 1  7 HIS ND1  N  -10.130   6.015 -17.241 1.00 . A A . 317 HIS ND1  1 1 
       15 17104 1 1  7 HIS NE2  N  -11.117   6.440 -19.179 1.00 . A A . 317 HIS NE2  1 1 
       15 17105 1 1  7 HIS O    O  -11.047   8.497 -15.274 1.00 . A A . 317 HIS O    1 1 
       15 17106 1 1  8 CYS C    C   -9.679   8.347 -11.663 1.00 . A A . 318 CYS C    1 1 
       15 17107 1 1  8 CYS CA   C  -10.064   7.569 -12.925 1.00 . A A . 318 CYS CA   1 1 
       15 17108 1 1  8 CYS CB   C   -9.810   6.070 -12.739 1.00 . A A . 318 CYS CB   1 1 
       15 17109 1 1  8 CYS H    H   -8.281   8.095 -13.992 1.00 . A A . 318 CYS H    1 1 
       15 17110 1 1  8 CYS HA   H  -11.110   7.732 -13.133 1.00 . A A . 318 CYS HA   1 1 
       15 17111 1 1  8 CYS HB2  H  -10.746   5.540 -12.833 1.00 . A A . 318 CYS HB2  1 1 
       15 17112 1 1  8 CYS HB3  H   -9.128   5.726 -13.503 1.00 . A A . 318 CYS HB3  1 1 
       15 17113 1 1  8 CYS N    N   -9.257   8.072 -14.062 1.00 . A A . 318 CYS N    1 1 
       15 17114 1 1  8 CYS O    O   -8.567   8.283 -11.184 1.00 . A A . 318 CYS O    1 1 
       15 17115 1 1  8 CYS SG   S   -9.100   5.745 -11.104 1.00 . A A . 318 CYS SG   1 1 
       15 17116 1 1  9 LYS C    C  -10.379   9.007  -8.695 1.00 . A A . 319 LYS C    1 1 
       15 17117 1 1  9 LYS CA   C  -10.328   9.909  -9.926 1.00 . A A . 319 LYS CA   1 1 
       15 17118 1 1  9 LYS CB   C  -11.396  10.992  -9.804 1.00 . A A . 319 LYS CB   1 1 
       15 17119 1 1  9 LYS CD   C  -10.238  12.476 -11.462 1.00 . A A . 319 LYS CD   1 1 
       15 17120 1 1  9 LYS CE   C  -10.484  13.442 -12.622 1.00 . A A . 319 LYS CE   1 1 
       15 17121 1 1  9 LYS CG   C  -11.534  11.727 -11.139 1.00 . A A . 319 LYS CG   1 1 
       15 17122 1 1  9 LYS H    H  -11.479   9.145 -11.566 1.00 . A A . 319 LYS H    1 1 
       15 17123 1 1  9 LYS HA   H   -9.352  10.363  -9.999 1.00 . A A . 319 LYS HA   1 1 
       15 17124 1 1  9 LYS HB2  H  -12.341  10.538  -9.542 1.00 . A A . 319 LYS HB2  1 1 
       15 17125 1 1  9 LYS HB3  H  -11.110  11.692  -9.039 1.00 . A A . 319 LYS HB3  1 1 
       15 17126 1 1  9 LYS HD2  H   -9.915  13.030 -10.592 1.00 . A A . 319 LYS HD2  1 1 
       15 17127 1 1  9 LYS HD3  H   -9.472  11.771 -11.746 1.00 . A A . 319 LYS HD3  1 1 
       15 17128 1 1  9 LYS HE2  H   -9.643  13.409 -13.300 1.00 . A A . 319 LYS HE2  1 1 
       15 17129 1 1  9 LYS HE3  H  -11.381  13.152 -13.148 1.00 . A A . 319 LYS HE3  1 1 
       15 17130 1 1  9 LYS HG2  H  -11.736  11.007 -11.919 1.00 . A A . 319 LYS HG2  1 1 
       15 17131 1 1  9 LYS HG3  H  -12.350  12.430 -11.078 1.00 . A A . 319 LYS HG3  1 1 
       15 17132 1 1  9 LYS HZ1  H   -9.751  15.347 -12.211 1.00 . A A . 319 LYS HZ1  1 1 
       15 17133 1 1  9 LYS HZ2  H  -10.887  14.785 -11.083 1.00 . A A . 319 LYS HZ2  1 1 
       15 17134 1 1  9 LYS HZ3  H  -11.401  15.311 -12.615 1.00 . A A . 319 LYS HZ3  1 1 
       15 17135 1 1  9 LYS N    N  -10.601   9.098 -11.143 1.00 . A A . 319 LYS N    1 1 
       15 17136 1 1  9 LYS NZ   N  -10.643  14.826 -12.093 1.00 . A A . 319 LYS NZ   1 1 
       15 17137 1 1  9 LYS O    O  -10.306   9.469  -7.574 1.00 . A A . 319 LYS O    1 1 
       15 17138 1 1 10 ASP C    C  -11.780   7.154  -6.854 1.00 . A A . 320 ASP C    1 1 
       15 17139 1 1 10 ASP CA   C  -10.597   6.781  -7.750 1.00 . A A . 320 ASP CA   1 1 
       15 17140 1 1 10 ASP CB   C   -9.297   6.830  -6.937 1.00 . A A . 320 ASP CB   1 1 
       15 17141 1 1 10 ASP CG   C   -8.128   6.354  -7.800 1.00 . A A . 320 ASP CG   1 1 
       15 17142 1 1 10 ASP H    H  -10.591   7.385  -9.815 1.00 . A A . 320 ASP H    1 1 
       15 17143 1 1 10 ASP HA   H  -10.744   5.782  -8.130 1.00 . A A . 320 ASP HA   1 1 
       15 17144 1 1 10 ASP HB2  H   -9.111   7.839  -6.605 1.00 . A A . 320 ASP HB2  1 1 
       15 17145 1 1 10 ASP HB3  H   -9.389   6.184  -6.077 1.00 . A A . 320 ASP HB3  1 1 
       15 17146 1 1 10 ASP N    N  -10.524   7.726  -8.899 1.00 . A A . 320 ASP N    1 1 
       15 17147 1 1 10 ASP O    O  -11.653   7.252  -5.649 1.00 . A A . 320 ASP O    1 1 
       15 17148 1 1 10 ASP OD1  O   -8.341   5.470  -8.612 1.00 . A A . 320 ASP OD1  1 1 
       15 17149 1 1 10 ASP OD2  O   -7.041   6.882  -7.634 1.00 . A A . 320 ASP OD2  1 1 
       15 17150 1 1 11 ASP C    C  -14.458   6.581  -5.661 1.00 . A A . 321 ASP C    1 1 
       15 17151 1 1 11 ASP CA   C  -14.124   7.726  -6.619 1.00 . A A . 321 ASP CA   1 1 
       15 17152 1 1 11 ASP CB   C  -15.319   7.990  -7.537 1.00 . A A . 321 ASP CB   1 1 
       15 17153 1 1 11 ASP CG   C  -16.445   8.645  -6.736 1.00 . A A . 321 ASP CG   1 1 
       15 17154 1 1 11 ASP H    H  -13.012   7.276  -8.406 1.00 . A A . 321 ASP H    1 1 
       15 17155 1 1 11 ASP HA   H  -13.908   8.616  -6.046 1.00 . A A . 321 ASP HA   1 1 
       15 17156 1 1 11 ASP HB2  H  -15.017   8.647  -8.341 1.00 . A A . 321 ASP HB2  1 1 
       15 17157 1 1 11 ASP HB3  H  -15.671   7.056  -7.947 1.00 . A A . 321 ASP HB3  1 1 
       15 17158 1 1 11 ASP N    N  -12.931   7.361  -7.434 1.00 . A A . 321 ASP N    1 1 
       15 17159 1 1 11 ASP O    O  -14.015   5.463  -5.832 1.00 . A A . 321 ASP O    1 1 
       15 17160 1 1 11 ASP OD1  O  -16.219   8.953  -5.577 1.00 . A A . 321 ASP OD1  1 1 
       15 17161 1 1 11 ASP OD2  O  -17.514   8.827  -7.294 1.00 . A A . 321 ASP OD2  1 1 
       15 17162 1 1 12 VAL C    C  -16.228   4.602  -4.376 1.00 . A A . 322 VAL C    1 1 
       15 17163 1 1 12 VAL CA   C  -15.588   5.797  -3.662 1.00 . A A . 322 VAL CA   1 1 
       15 17164 1 1 12 VAL CB   C  -16.578   6.369  -2.646 1.00 . A A . 322 VAL CB   1 1 
       15 17165 1 1 12 VAL CG1  C  -17.146   5.239  -1.788 1.00 . A A . 322 VAL CG1  1 1 
       15 17166 1 1 12 VAL CG2  C  -15.857   7.377  -1.747 1.00 . A A . 322 VAL CG2  1 1 
       15 17167 1 1 12 VAL H    H  -15.567   7.769  -4.525 1.00 . A A . 322 VAL H    1 1 
       15 17168 1 1 12 VAL HA   H  -14.698   5.471  -3.149 1.00 . A A . 322 VAL HA   1 1 
       15 17169 1 1 12 VAL HB   H  -17.384   6.864  -3.168 1.00 . A A . 322 VAL HB   1 1 
       15 17170 1 1 12 VAL HG11 H  -16.502   4.376  -1.857 1.00 . A A . 322 VAL HG11 1 1 
       15 17171 1 1 12 VAL HG12 H  -18.133   4.979  -2.142 1.00 . A A . 322 VAL HG12 1 1 
       15 17172 1 1 12 VAL HG13 H  -17.205   5.561  -0.760 1.00 . A A . 322 VAL HG13 1 1 
       15 17173 1 1 12 VAL HG21 H  -15.515   6.880  -0.852 1.00 . A A . 322 VAL HG21 1 1 
       15 17174 1 1 12 VAL HG22 H  -16.538   8.172  -1.479 1.00 . A A . 322 VAL HG22 1 1 
       15 17175 1 1 12 VAL HG23 H  -15.011   7.791  -2.276 1.00 . A A . 322 VAL HG23 1 1 
       15 17176 1 1 12 VAL N    N  -15.229   6.858  -4.646 1.00 . A A . 322 VAL N    1 1 
       15 17177 1 1 12 VAL O    O  -15.969   3.464  -4.039 1.00 . A A . 322 VAL O    1 1 
       15 17178 1 1 13 ASN C    C  -17.237   3.643  -7.512 1.00 . A A . 323 ASN C    1 1 
       15 17179 1 1 13 ASN CA   C  -17.732   3.723  -6.063 1.00 . A A . 323 ASN CA   1 1 
       15 17180 1 1 13 ASN CB   C  -19.243   3.950  -6.058 1.00 . A A . 323 ASN CB   1 1 
       15 17181 1 1 13 ASN CG   C  -19.956   2.662  -6.464 1.00 . A A . 323 ASN CG   1 1 
       15 17182 1 1 13 ASN H    H  -17.270   5.771  -5.594 1.00 . A A . 323 ASN H    1 1 
       15 17183 1 1 13 ASN HA   H  -17.511   2.796  -5.560 1.00 . A A . 323 ASN HA   1 1 
       15 17184 1 1 13 ASN HB2  H  -19.559   4.240  -5.065 1.00 . A A . 323 ASN HB2  1 1 
       15 17185 1 1 13 ASN HB3  H  -19.492   4.734  -6.758 1.00 . A A . 323 ASN HB3  1 1 
       15 17186 1 1 13 ASN HD21 H  -21.636   3.587  -6.973 1.00 . A A . 323 ASN HD21 1 1 
       15 17187 1 1 13 ASN HD22 H  -21.647   1.902  -7.169 1.00 . A A . 323 ASN HD22 1 1 
       15 17188 1 1 13 ASN N    N  -17.067   4.848  -5.346 1.00 . A A . 323 ASN N    1 1 
       15 17189 1 1 13 ASN ND2  N  -21.181   2.722  -6.906 1.00 . A A . 323 ASN ND2  1 1 
       15 17190 1 1 13 ASN O    O  -18.014   3.712  -8.442 1.00 . A A . 323 ASN O    1 1 
       15 17191 1 1 13 ASN OD1  O  -19.392   1.589  -6.381 1.00 . A A . 323 ASN OD1  1 1 
       15 17192 1 1 14 ARG C    C  -13.922   3.084  -9.051 1.00 . A A . 324 ARG C    1 1 
       15 17193 1 1 14 ARG CA   C  -15.421   3.382  -9.101 1.00 . A A . 324 ARG CA   1 1 
       15 17194 1 1 14 ARG CB   C  -15.641   4.706  -9.838 1.00 . A A . 324 ARG CB   1 1 
       15 17195 1 1 14 ARG CD   C  -15.456   5.866 -12.044 1.00 . A A . 324 ARG CD   1 1 
       15 17196 1 1 14 ARG CG   C  -15.297   4.529 -11.319 1.00 . A A . 324 ARG CG   1 1 
       15 17197 1 1 14 ARG CZ   C  -15.099   6.702 -14.290 1.00 . A A . 324 ARG CZ   1 1 
       15 17198 1 1 14 ARG H    H  -15.346   3.416  -6.946 1.00 . A A . 324 ARG H    1 1 
       15 17199 1 1 14 ARG HA   H  -15.929   2.588  -9.627 1.00 . A A . 324 ARG HA   1 1 
       15 17200 1 1 14 ARG HB2  H  -16.672   5.011  -9.741 1.00 . A A . 324 ARG HB2  1 1 
       15 17201 1 1 14 ARG HB3  H  -15.000   5.463  -9.414 1.00 . A A . 324 ARG HB3  1 1 
       15 17202 1 1 14 ARG HD2  H  -16.451   6.250 -11.879 1.00 . A A . 324 ARG HD2  1 1 
       15 17203 1 1 14 ARG HD3  H  -14.730   6.570 -11.663 1.00 . A A . 324 ARG HD3  1 1 
       15 17204 1 1 14 ARG HE   H  -15.195   4.762 -13.876 1.00 . A A . 324 ARG HE   1 1 
       15 17205 1 1 14 ARG HG2  H  -14.277   4.184 -11.412 1.00 . A A . 324 ARG HG2  1 1 
       15 17206 1 1 14 ARG HG3  H  -15.964   3.802 -11.758 1.00 . A A . 324 ARG HG3  1 1 
       15 17207 1 1 14 ARG HH11 H  -15.302   8.040 -12.815 1.00 . A A . 324 ARG HH11 1 1 
       15 17208 1 1 14 ARG HH12 H  -15.050   8.701 -14.397 1.00 . A A . 324 ARG HH12 1 1 
       15 17209 1 1 14 ARG HH21 H  -14.864   5.605 -15.948 1.00 . A A . 324 ARG HH21 1 1 
       15 17210 1 1 14 ARG HH22 H  -14.802   7.321 -16.170 1.00 . A A . 324 ARG HH22 1 1 
       15 17211 1 1 14 ARG N    N  -15.956   3.481  -7.710 1.00 . A A . 324 ARG N    1 1 
       15 17212 1 1 14 ARG NE   N  -15.235   5.668 -13.504 1.00 . A A . 324 ARG NE   1 1 
       15 17213 1 1 14 ARG NH1  N  -15.155   7.908 -13.796 1.00 . A A . 324 ARG NH1  1 1 
       15 17214 1 1 14 ARG NH2  N  -14.907   6.529 -15.569 1.00 . A A . 324 ARG NH2  1 1 
       15 17215 1 1 14 ARG O    O  -13.106   3.983  -9.008 1.00 . A A . 324 ARG O    1 1 
       15 17216 1 1 15 LEU C    C  -11.635   1.098 -10.422 1.00 . A A . 325 LEU C    1 1 
       15 17217 1 1 15 LEU CA   C  -12.101   1.492  -9.021 1.00 . A A . 325 LEU CA   1 1 
       15 17218 1 1 15 LEU CB   C  -11.882   0.330  -8.053 1.00 . A A . 325 LEU CB   1 1 
       15 17219 1 1 15 LEU CD1  C   -9.686   1.249  -7.290 1.00 . A A . 325 LEU CD1  1 1 
       15 17220 1 1 15 LEU CD2  C  -10.174  -1.184  -7.057 1.00 . A A . 325 LEU CD2  1 1 
       15 17221 1 1 15 LEU CG   C  -10.385   0.049  -7.932 1.00 . A A . 325 LEU CG   1 1 
       15 17222 1 1 15 LEU H    H  -14.215   1.116  -9.103 1.00 . A A . 325 LEU H    1 1 
       15 17223 1 1 15 LEU HA   H  -11.538   2.350  -8.684 1.00 . A A . 325 LEU HA   1 1 
       15 17224 1 1 15 LEU HB2  H  -12.282   0.588  -7.083 1.00 . A A . 325 LEU HB2  1 1 
       15 17225 1 1 15 LEU HB3  H  -12.382  -0.550  -8.428 1.00 . A A . 325 LEU HB3  1 1 
       15 17226 1 1 15 LEU HD11 H   -9.219   1.847  -8.059 1.00 . A A . 325 LEU HD11 1 1 
       15 17227 1 1 15 LEU HD12 H   -8.932   0.898  -6.601 1.00 . A A . 325 LEU HD12 1 1 
       15 17228 1 1 15 LEU HD13 H  -10.410   1.848  -6.758 1.00 . A A . 325 LEU HD13 1 1 
       15 17229 1 1 15 LEU HD21 H   -9.526  -0.933  -6.232 1.00 . A A . 325 LEU HD21 1 1 
       15 17230 1 1 15 LEU HD22 H   -9.723  -1.969  -7.644 1.00 . A A . 325 LEU HD22 1 1 
       15 17231 1 1 15 LEU HD23 H  -11.128  -1.519  -6.679 1.00 . A A . 325 LEU HD23 1 1 
       15 17232 1 1 15 LEU HG   H   -9.973  -0.127  -8.914 1.00 . A A . 325 LEU HG   1 1 
       15 17233 1 1 15 LEU N    N  -13.547   1.832  -9.062 1.00 . A A . 325 LEU N    1 1 
       15 17234 1 1 15 LEU O    O  -12.255   0.295 -11.091 1.00 . A A . 325 LEU O    1 1 
       15 17235 1 1 16 CYS C    C   -8.960   0.265 -12.141 1.00 . A A . 326 CYS C    1 1 
       15 17236 1 1 16 CYS CA   C  -10.051   1.330 -12.239 1.00 . A A . 326 CYS CA   1 1 
       15 17237 1 1 16 CYS CB   C   -9.475   2.587 -12.886 1.00 . A A . 326 CYS CB   1 1 
       15 17238 1 1 16 CYS H    H  -10.070   2.312 -10.326 1.00 . A A . 326 CYS H    1 1 
       15 17239 1 1 16 CYS HA   H  -10.866   0.958 -12.839 1.00 . A A . 326 CYS HA   1 1 
       15 17240 1 1 16 CYS HB2  H   -9.656   2.558 -13.948 1.00 . A A . 326 CYS HB2  1 1 
       15 17241 1 1 16 CYS HB3  H   -9.949   3.457 -12.461 1.00 . A A . 326 CYS HB3  1 1 
       15 17242 1 1 16 CYS N    N  -10.551   1.664 -10.877 1.00 . A A . 326 CYS N    1 1 
       15 17243 1 1 16 CYS O    O   -8.790  -0.364 -11.120 1.00 . A A . 326 CYS O    1 1 
       15 17244 1 1 16 CYS SG   S   -7.694   2.662 -12.581 1.00 . A A . 326 CYS SG   1 1 
       15 17245 1 1 17 ARG C    C   -5.782  -0.281 -13.349 1.00 . A A . 327 ARG C    1 1 
       15 17246 1 1 17 ARG CA   C   -7.143  -0.966 -13.178 1.00 . A A . 327 ARG CA   1 1 
       15 17247 1 1 17 ARG CB   C   -7.370  -1.956 -14.323 1.00 . A A . 327 ARG CB   1 1 
       15 17248 1 1 17 ARG CD   C   -8.857  -3.781 -15.164 1.00 . A A . 327 ARG CD   1 1 
       15 17249 1 1 17 ARG CG   C   -8.687  -2.700 -14.095 1.00 . A A . 327 ARG CG   1 1 
       15 17250 1 1 17 ARG CZ   C  -10.535  -5.410 -15.791 1.00 . A A . 327 ARG CZ   1 1 
       15 17251 1 1 17 ARG H    H   -8.384   0.577 -14.014 1.00 . A A . 327 ARG H    1 1 
       15 17252 1 1 17 ARG HA   H   -7.165  -1.493 -12.239 1.00 . A A . 327 ARG HA   1 1 
       15 17253 1 1 17 ARG HB2  H   -7.417  -1.419 -15.260 1.00 . A A . 327 ARG HB2  1 1 
       15 17254 1 1 17 ARG HB3  H   -6.561  -2.665 -14.355 1.00 . A A . 327 ARG HB3  1 1 
       15 17255 1 1 17 ARG HD2  H   -8.753  -3.338 -16.144 1.00 . A A . 327 ARG HD2  1 1 
       15 17256 1 1 17 ARG HD3  H   -8.101  -4.541 -15.031 1.00 . A A . 327 ARG HD3  1 1 
       15 17257 1 1 17 ARG HE   H  -10.849  -4.041 -14.388 1.00 . A A . 327 ARG HE   1 1 
       15 17258 1 1 17 ARG HG2  H   -8.677  -3.159 -13.118 1.00 . A A . 327 ARG HG2  1 1 
       15 17259 1 1 17 ARG HG3  H   -9.509  -2.003 -14.158 1.00 . A A . 327 ARG HG3  1 1 
       15 17260 1 1 17 ARG HH11 H   -8.773  -5.470 -16.739 1.00 . A A . 327 ARG HH11 1 1 
       15 17261 1 1 17 ARG HH12 H   -9.931  -6.662 -17.232 1.00 . A A . 327 ARG HH12 1 1 
       15 17262 1 1 17 ARG HH21 H  -12.373  -5.587 -15.017 1.00 . A A . 327 ARG HH21 1 1 
       15 17263 1 1 17 ARG HH22 H  -11.969  -6.727 -16.256 1.00 . A A . 327 ARG HH22 1 1 
       15 17264 1 1 17 ARG N    N   -8.225   0.058 -13.201 1.00 . A A . 327 ARG N    1 1 
       15 17265 1 1 17 ARG NE   N  -10.207  -4.396 -15.038 1.00 . A A . 327 ARG NE   1 1 
       15 17266 1 1 17 ARG NH1  N   -9.680  -5.885 -16.655 1.00 . A A . 327 ARG NH1  1 1 
       15 17267 1 1 17 ARG NH2  N  -11.718  -5.950 -15.680 1.00 . A A . 327 ARG NH2  1 1 
       15 17268 1 1 17 ARG O    O   -4.743  -0.884 -13.169 1.00 . A A . 327 ARG O    1 1 
       15 17269 1 1 18 VAL C    C   -3.793   1.904 -12.542 1.00 . A A . 328 VAL C    1 1 
       15 17270 1 1 18 VAL CA   C   -4.503   1.716 -13.882 1.00 . A A . 328 VAL CA   1 1 
       15 17271 1 1 18 VAL CB   C   -4.791   3.091 -14.482 1.00 . A A . 328 VAL CB   1 1 
       15 17272 1 1 18 VAL CG1  C   -3.603   4.019 -14.215 1.00 . A A . 328 VAL CG1  1 1 
       15 17273 1 1 18 VAL CG2  C   -5.001   2.954 -15.991 1.00 . A A . 328 VAL CG2  1 1 
       15 17274 1 1 18 VAL H    H   -6.636   1.437 -13.833 1.00 . A A . 328 VAL H    1 1 
       15 17275 1 1 18 VAL HA   H   -3.864   1.161 -14.549 1.00 . A A . 328 VAL HA   1 1 
       15 17276 1 1 18 VAL HB   H   -5.679   3.504 -14.028 1.00 . A A . 328 VAL HB   1 1 
       15 17277 1 1 18 VAL HG11 H   -3.655   4.870 -14.877 1.00 . A A . 328 VAL HG11 1 1 
       15 17278 1 1 18 VAL HG12 H   -2.682   3.482 -14.390 1.00 . A A . 328 VAL HG12 1 1 
       15 17279 1 1 18 VAL HG13 H   -3.633   4.356 -13.188 1.00 . A A . 328 VAL HG13 1 1 
       15 17280 1 1 18 VAL HG21 H   -5.733   2.184 -16.184 1.00 . A A . 328 VAL HG21 1 1 
       15 17281 1 1 18 VAL HG22 H   -4.066   2.688 -16.462 1.00 . A A . 328 VAL HG22 1 1 
       15 17282 1 1 18 VAL HG23 H   -5.352   3.893 -16.392 1.00 . A A . 328 VAL HG23 1 1 
       15 17283 1 1 18 VAL N    N   -5.786   0.977 -13.695 1.00 . A A . 328 VAL N    1 1 
       15 17284 1 1 18 VAL O    O   -2.594   1.738 -12.438 1.00 . A A . 328 VAL O    1 1 
       15 17285 1 1 19 CYS C    C   -4.304   1.351  -9.252 1.00 . A A . 329 CYS C    1 1 
       15 17286 1 1 19 CYS CA   C   -3.887   2.475 -10.190 1.00 . A A . 329 CYS CA   1 1 
       15 17287 1 1 19 CYS CB   C   -4.336   3.827  -9.618 1.00 . A A . 329 CYS CB   1 1 
       15 17288 1 1 19 CYS H    H   -5.485   2.392 -11.630 1.00 . A A . 329 CYS H    1 1 
       15 17289 1 1 19 CYS HA   H   -2.812   2.472 -10.297 1.00 . A A . 329 CYS HA   1 1 
       15 17290 1 1 19 CYS HB2  H   -3.895   3.966  -8.643 1.00 . A A . 329 CYS HB2  1 1 
       15 17291 1 1 19 CYS HB3  H   -4.011   4.619 -10.275 1.00 . A A . 329 CYS HB3  1 1 
       15 17292 1 1 19 CYS N    N   -4.521   2.262 -11.521 1.00 . A A . 329 CYS N    1 1 
       15 17293 1 1 19 CYS O    O   -3.650   1.073  -8.269 1.00 . A A . 329 CYS O    1 1 
       15 17294 1 1 19 CYS SG   S   -6.143   3.868  -9.471 1.00 . A A . 329 CYS SG   1 1 
       15 17295 1 1 20 ALA C    C   -5.180  -1.714  -9.106 1.00 . A A . 330 ALA C    1 1 
       15 17296 1 1 20 ALA CA   C   -5.855  -0.412  -8.678 1.00 . A A . 330 ALA CA   1 1 
       15 17297 1 1 20 ALA CB   C   -7.370  -0.545  -8.805 1.00 . A A . 330 ALA CB   1 1 
       15 17298 1 1 20 ALA H    H   -5.901   0.940 -10.354 1.00 . A A . 330 ALA H    1 1 
       15 17299 1 1 20 ALA HA   H   -5.599  -0.202  -7.652 1.00 . A A . 330 ALA HA   1 1 
       15 17300 1 1 20 ALA HB1  H   -7.606  -1.363  -9.466 1.00 . A A . 330 ALA HB1  1 1 
       15 17301 1 1 20 ALA HB2  H   -7.776   0.372  -9.208 1.00 . A A . 330 ALA HB2  1 1 
       15 17302 1 1 20 ALA HB3  H   -7.798  -0.731  -7.832 1.00 . A A . 330 ALA HB3  1 1 
       15 17303 1 1 20 ALA N    N   -5.390   0.699  -9.550 1.00 . A A . 330 ALA N    1 1 
       15 17304 1 1 20 ALA O    O   -4.056  -1.719  -9.569 1.00 . A A . 330 ALA O    1 1 
       15 17305 1 1 21 CYS C    C   -5.298  -4.226 -10.884 1.00 . A A . 331 CYS C    1 1 
       15 17306 1 1 21 CYS CA   C   -5.253  -4.115  -9.363 1.00 . A A . 331 CYS CA   1 1 
       15 17307 1 1 21 CYS CB   C   -6.051  -5.267  -8.752 1.00 . A A . 331 CYS CB   1 1 
       15 17308 1 1 21 CYS H    H   -6.761  -2.787  -8.590 1.00 . A A . 331 CYS H    1 1 
       15 17309 1 1 21 CYS HA   H   -4.229  -4.160  -9.025 1.00 . A A . 331 CYS HA   1 1 
       15 17310 1 1 21 CYS HB2  H   -6.902  -4.872  -8.218 1.00 . A A . 331 CYS HB2  1 1 
       15 17311 1 1 21 CYS HB3  H   -6.388  -5.923  -9.539 1.00 . A A . 331 CYS HB3  1 1 
       15 17312 1 1 21 CYS N    N   -5.856  -2.816  -8.960 1.00 . A A . 331 CYS N    1 1 
       15 17313 1 1 21 CYS O    O   -6.353  -4.340 -11.476 1.00 . A A . 331 CYS O    1 1 
       15 17314 1 1 21 CYS SG   S   -5.002  -6.195  -7.606 1.00 . A A . 331 CYS SG   1 1 
       15 17315 1 1 22 HIS C    C   -4.885  -5.571 -13.428 1.00 . A A . 332 HIS C    1 1 
       15 17316 1 1 22 HIS CA   C   -4.158  -4.291 -13.006 1.00 . A A . 332 HIS CA   1 1 
       15 17317 1 1 22 HIS CB   C   -2.711  -4.330 -13.506 1.00 . A A . 332 HIS CB   1 1 
       15 17318 1 1 22 HIS CD2  C   -2.230  -5.201 -15.940 1.00 . A A . 332 HIS CD2  1 1 
       15 17319 1 1 22 HIS CE1  C   -3.047  -3.521 -17.042 1.00 . A A . 332 HIS CE1  1 1 
       15 17320 1 1 22 HIS CG   C   -2.697  -4.305 -15.009 1.00 . A A . 332 HIS CG   1 1 
       15 17321 1 1 22 HIS H    H   -3.324  -4.095 -11.032 1.00 . A A . 332 HIS H    1 1 
       15 17322 1 1 22 HIS HA   H   -4.659  -3.435 -13.426 1.00 . A A . 332 HIS HA   1 1 
       15 17323 1 1 22 HIS HB2  H   -2.174  -3.470 -13.127 1.00 . A A . 332 HIS HB2  1 1 
       15 17324 1 1 22 HIS HB3  H   -2.233  -5.234 -13.158 1.00 . A A . 332 HIS HB3  1 1 
       15 17325 1 1 22 HIS HD1  H   -3.627  -2.432 -15.365 1.00 . A A . 332 HIS HD1  1 1 
       15 17326 1 1 22 HIS HD2  H   -1.758  -6.146 -15.713 1.00 . A A . 332 HIS HD2  1 1 
       15 17327 1 1 22 HIS HE1  H   -3.357  -2.871 -17.847 1.00 . A A . 332 HIS HE1  1 1 
       15 17328 1 1 22 HIS HE2  H   -2.222  -5.129 -18.069 1.00 . A A . 332 HIS HE2  1 1 
       15 17329 1 1 22 HIS N    N   -4.166  -4.191 -11.524 1.00 . A A . 332 HIS N    1 1 
       15 17330 1 1 22 HIS ND1  N   -3.215  -3.240 -15.736 1.00 . A A . 332 HIS ND1  1 1 
       15 17331 1 1 22 HIS NE2  N   -2.453  -4.702 -17.217 1.00 . A A . 332 HIS NE2  1 1 
       15 17332 1 1 22 HIS O    O   -5.644  -5.582 -14.376 1.00 . A A . 332 HIS O    1 1 
       15 17333 1 1 23 LEU C    C   -6.742  -8.005 -12.545 1.00 . A A . 333 LEU C    1 1 
       15 17334 1 1 23 LEU CA   C   -5.311  -7.936 -13.094 1.00 . A A . 333 LEU CA   1 1 
       15 17335 1 1 23 LEU CB   C   -4.505  -9.097 -12.509 1.00 . A A . 333 LEU CB   1 1 
       15 17336 1 1 23 LEU CD1  C   -3.574  -9.779 -14.734 1.00 . A A . 333 LEU CD1  1 1 
       15 17337 1 1 23 LEU CD2  C   -2.454  -7.981 -13.408 1.00 . A A . 333 LEU CD2  1 1 
       15 17338 1 1 23 LEU CG   C   -3.223  -9.301 -13.321 1.00 . A A . 333 LEU CG   1 1 
       15 17339 1 1 23 LEU H    H   -4.026  -6.616 -11.978 1.00 . A A . 333 LEU H    1 1 
       15 17340 1 1 23 LEU HA   H   -5.339  -8.032 -14.167 1.00 . A A . 333 LEU HA   1 1 
       15 17341 1 1 23 LEU HB2  H   -4.250  -8.869 -11.484 1.00 . A A . 333 LEU HB2  1 1 
       15 17342 1 1 23 LEU HB3  H   -5.098  -9.997 -12.539 1.00 . A A . 333 LEU HB3  1 1 
       15 17343 1 1 23 LEU HD11 H   -2.811 -10.458 -15.083 1.00 . A A . 333 LEU HD11 1 1 
       15 17344 1 1 23 LEU HD12 H   -3.629  -8.929 -15.397 1.00 . A A . 333 LEU HD12 1 1 
       15 17345 1 1 23 LEU HD13 H   -4.527 -10.286 -14.718 1.00 . A A . 333 LEU HD13 1 1 
       15 17346 1 1 23 LEU HD21 H   -1.430  -8.179 -13.691 1.00 . A A . 333 LEU HD21 1 1 
       15 17347 1 1 23 LEU HD22 H   -2.473  -7.488 -12.448 1.00 . A A . 333 LEU HD22 1 1 
       15 17348 1 1 23 LEU HD23 H   -2.915  -7.345 -14.150 1.00 . A A . 333 LEU HD23 1 1 
       15 17349 1 1 23 LEU HG   H   -2.607 -10.045 -12.836 1.00 . A A . 333 LEU HG   1 1 
       15 17350 1 1 23 LEU N    N   -4.648  -6.650 -12.734 1.00 . A A . 333 LEU N    1 1 
       15 17351 1 1 23 LEU O    O   -7.641  -8.489 -13.203 1.00 . A A . 333 LEU O    1 1 
       15 17352 1 1 24 CYS C    C   -9.066  -6.313 -10.831 1.00 . A A . 334 CYS C    1 1 
       15 17353 1 1 24 CYS CA   C   -8.330  -7.652 -10.747 1.00 . A A . 334 CYS CA   1 1 
       15 17354 1 1 24 CYS CB   C   -8.222  -8.082  -9.279 1.00 . A A . 334 CYS CB   1 1 
       15 17355 1 1 24 CYS H    H   -6.220  -7.200 -10.806 1.00 . A A . 334 CYS H    1 1 
       15 17356 1 1 24 CYS HA   H   -8.892  -8.395 -11.285 1.00 . A A . 334 CYS HA   1 1 
       15 17357 1 1 24 CYS HB2  H   -8.026  -7.222  -8.661 1.00 . A A . 334 CYS HB2  1 1 
       15 17358 1 1 24 CYS HB3  H   -9.150  -8.541  -8.972 1.00 . A A . 334 CYS HB3  1 1 
       15 17359 1 1 24 CYS N    N   -6.959  -7.562 -11.335 1.00 . A A . 334 CYS N    1 1 
       15 17360 1 1 24 CYS O    O   -9.931  -6.121 -11.663 1.00 . A A . 334 CYS O    1 1 
       15 17361 1 1 24 CYS SG   S   -6.875  -9.277  -9.099 1.00 . A A . 334 CYS SG   1 1 
       15 17362 1 1 25 GLY C    C  -10.490  -4.067  -8.844 1.00 . A A . 335 GLY C    1 1 
       15 17363 1 1 25 GLY CA   C   -9.457  -4.082  -9.972 1.00 . A A . 335 GLY CA   1 1 
       15 17364 1 1 25 GLY H    H   -8.070  -5.577  -9.287 1.00 . A A . 335 GLY H    1 1 
       15 17365 1 1 25 GLY HA2  H   -8.742  -3.288  -9.822 1.00 . A A . 335 GLY HA2  1 1 
       15 17366 1 1 25 GLY HA3  H   -9.959  -3.944 -10.917 1.00 . A A . 335 GLY HA3  1 1 
       15 17367 1 1 25 GLY N    N   -8.752  -5.395  -9.961 1.00 . A A . 335 GLY N    1 1 
       15 17368 1 1 25 GLY O    O  -11.583  -3.557  -8.995 1.00 . A A . 335 GLY O    1 1 
       15 17369 1 1 26 GLY C    C  -10.648  -3.691  -5.478 1.00 . A A . 336 GLY C    1 1 
       15 17370 1 1 26 GLY CA   C  -11.109  -4.660  -6.569 1.00 . A A . 336 GLY CA   1 1 
       15 17371 1 1 26 GLY H    H   -9.263  -5.037  -7.616 1.00 . A A . 336 GLY H    1 1 
       15 17372 1 1 26 GLY HA2  H  -12.091  -4.371  -6.915 1.00 . A A . 336 GLY HA2  1 1 
       15 17373 1 1 26 GLY HA3  H  -11.150  -5.659  -6.162 1.00 . A A . 336 GLY HA3  1 1 
       15 17374 1 1 26 GLY N    N  -10.150  -4.630  -7.712 1.00 . A A . 336 GLY N    1 1 
       15 17375 1 1 26 GLY O    O   -9.475  -3.593  -5.173 1.00 . A A . 336 GLY O    1 1 
       15 17376 1 1 27 ARG C    C  -10.503  -2.751  -2.671 1.00 . A A . 337 ARG C    1 1 
       15 17377 1 1 27 ARG CA   C  -11.199  -2.010  -3.815 1.00 . A A . 337 ARG CA   1 1 
       15 17378 1 1 27 ARG CB   C  -12.466  -1.334  -3.287 1.00 . A A . 337 ARG CB   1 1 
       15 17379 1 1 27 ARG CD   C  -14.310   0.256  -3.846 1.00 . A A . 337 ARG CD   1 1 
       15 17380 1 1 27 ARG CG   C  -13.106  -0.506  -4.403 1.00 . A A . 337 ARG CG   1 1 
       15 17381 1 1 27 ARG CZ   C  -16.126  -1.338  -4.002 1.00 . A A . 337 ARG CZ   1 1 
       15 17382 1 1 27 ARG H    H  -12.504  -3.076  -5.153 1.00 . A A . 337 ARG H    1 1 
       15 17383 1 1 27 ARG HA   H  -10.533  -1.261  -4.215 1.00 . A A . 337 ARG HA   1 1 
       15 17384 1 1 27 ARG HB2  H  -13.163  -2.090  -2.953 1.00 . A A . 337 ARG HB2  1 1 
       15 17385 1 1 27 ARG HB3  H  -12.213  -0.687  -2.461 1.00 . A A . 337 ARG HB3  1 1 
       15 17386 1 1 27 ARG HD2  H  -13.977   0.952  -3.090 1.00 . A A . 337 ARG HD2  1 1 
       15 17387 1 1 27 ARG HD3  H  -14.794   0.798  -4.645 1.00 . A A . 337 ARG HD3  1 1 
       15 17388 1 1 27 ARG HE   H  -15.266  -0.867  -2.276 1.00 . A A . 337 ARG HE   1 1 
       15 17389 1 1 27 ARG HG2  H  -12.382   0.196  -4.789 1.00 . A A . 337 ARG HG2  1 1 
       15 17390 1 1 27 ARG HG3  H  -13.433  -1.161  -5.196 1.00 . A A . 337 ARG HG3  1 1 
       15 17391 1 1 27 ARG HH11 H  -15.487  -0.479  -5.695 1.00 . A A . 337 ARG HH11 1 1 
       15 17392 1 1 27 ARG HH12 H  -16.789  -1.609  -5.872 1.00 . A A . 337 ARG HH12 1 1 
       15 17393 1 1 27 ARG HH21 H  -16.964  -2.343  -2.488 1.00 . A A . 337 ARG HH21 1 1 
       15 17394 1 1 27 ARG HH22 H  -17.625  -2.664  -4.056 1.00 . A A . 337 ARG HH22 1 1 
       15 17395 1 1 27 ARG N    N  -11.567  -2.976  -4.889 1.00 . A A . 337 ARG N    1 1 
       15 17396 1 1 27 ARG NE   N  -15.273  -0.707  -3.243 1.00 . A A . 337 ARG NE   1 1 
       15 17397 1 1 27 ARG NH1  N  -16.134  -1.126  -5.290 1.00 . A A . 337 ARG NH1  1 1 
       15 17398 1 1 27 ARG NH2  N  -16.971  -2.181  -3.475 1.00 . A A . 337 ARG NH2  1 1 
       15 17399 1 1 27 ARG O    O   -9.693  -2.195  -1.958 1.00 . A A . 337 ARG O    1 1 
       15 17400 1 1 28 GLN C    C   -8.673  -4.738  -1.522 1.00 . A A . 338 GLN C    1 1 
       15 17401 1 1 28 GLN CA   C  -10.196  -4.781  -1.382 1.00 . A A . 338 GLN CA   1 1 
       15 17402 1 1 28 GLN CB   C  -10.659  -6.235  -1.473 1.00 . A A . 338 GLN CB   1 1 
       15 17403 1 1 28 GLN CD   C  -12.657  -7.531  -2.199 1.00 . A A . 338 GLN CD   1 1 
       15 17404 1 1 28 GLN CG   C  -12.186  -6.296  -1.431 1.00 . A A . 338 GLN CG   1 1 
       15 17405 1 1 28 GLN H    H  -11.488  -4.427  -3.067 1.00 . A A . 338 GLN H    1 1 
       15 17406 1 1 28 GLN HA   H  -10.487  -4.367  -0.429 1.00 . A A . 338 GLN HA   1 1 
       15 17407 1 1 28 GLN HB2  H  -10.307  -6.666  -2.400 1.00 . A A . 338 GLN HB2  1 1 
       15 17408 1 1 28 GLN HB3  H  -10.255  -6.793  -0.641 1.00 . A A . 338 GLN HB3  1 1 
       15 17409 1 1 28 GLN HE21 H  -11.449  -7.193  -3.739 1.00 . A A . 338 GLN HE21 1 1 
       15 17410 1 1 28 GLN HE22 H  -12.426  -8.574  -3.874 1.00 . A A . 338 GLN HE22 1 1 
       15 17411 1 1 28 GLN HG2  H  -12.516  -6.360  -0.404 1.00 . A A . 338 GLN HG2  1 1 
       15 17412 1 1 28 GLN HG3  H  -12.598  -5.410  -1.889 1.00 . A A . 338 GLN HG3  1 1 
       15 17413 1 1 28 GLN N    N  -10.824  -4.001  -2.485 1.00 . A A . 338 GLN N    1 1 
       15 17414 1 1 28 GLN NE2  N  -12.135  -7.788  -3.368 1.00 . A A . 338 GLN NE2  1 1 
       15 17415 1 1 28 GLN O    O   -8.136  -4.852  -2.606 1.00 . A A . 338 GLN O    1 1 
       15 17416 1 1 28 GLN OE1  O  -13.503  -8.268  -1.733 1.00 . A A . 338 GLN OE1  1 1 
       15 17417 1 1 29 ASP C    C   -5.899  -4.346   0.899 1.00 . A A . 339 ASP C    1 1 
       15 17418 1 1 29 ASP CA   C   -6.485  -4.539  -0.504 1.00 . A A . 339 ASP CA   1 1 
       15 17419 1 1 29 ASP CB   C   -6.052  -3.378  -1.402 1.00 . A A . 339 ASP CB   1 1 
       15 17420 1 1 29 ASP CG   C   -7.053  -2.229  -1.270 1.00 . A A . 339 ASP CG   1 1 
       15 17421 1 1 29 ASP H    H   -8.424  -4.491   0.431 1.00 . A A . 339 ASP H    1 1 
       15 17422 1 1 29 ASP HA   H   -6.121  -5.467  -0.919 1.00 . A A . 339 ASP HA   1 1 
       15 17423 1 1 29 ASP HB2  H   -5.070  -3.037  -1.104 1.00 . A A . 339 ASP HB2  1 1 
       15 17424 1 1 29 ASP HB3  H   -6.022  -3.710  -2.429 1.00 . A A . 339 ASP HB3  1 1 
       15 17425 1 1 29 ASP N    N   -7.972  -4.580  -0.432 1.00 . A A . 339 ASP N    1 1 
       15 17426 1 1 29 ASP O    O   -5.059  -3.497   1.116 1.00 . A A . 339 ASP O    1 1 
       15 17427 1 1 29 ASP OD1  O   -7.778  -2.211  -0.289 1.00 . A A . 339 ASP OD1  1 1 
       15 17428 1 1 29 ASP OD2  O   -7.078  -1.387  -2.152 1.00 . A A . 339 ASP OD2  1 1 
       15 17429 1 1 30 PRO C    C   -4.350  -5.385   3.343 1.00 . A A . 340 PRO C    1 1 
       15 17430 1 1 30 PRO CA   C   -5.836  -5.039   3.248 1.00 . A A . 340 PRO CA   1 1 
       15 17431 1 1 30 PRO CB   C   -6.679  -6.057   4.020 1.00 . A A . 340 PRO CB   1 1 
       15 17432 1 1 30 PRO CD   C   -7.343  -6.192   1.697 1.00 . A A . 340 PRO CD   1 1 
       15 17433 1 1 30 PRO CG   C   -7.214  -6.996   2.989 1.00 . A A . 340 PRO CG   1 1 
       15 17434 1 1 30 PRO HA   H   -6.010  -4.050   3.638 1.00 . A A . 340 PRO HA   1 1 
       15 17435 1 1 30 PRO HB2  H   -6.062  -6.589   4.730 1.00 . A A . 340 PRO HB2  1 1 
       15 17436 1 1 30 PRO HB3  H   -7.493  -5.561   4.524 1.00 . A A . 340 PRO HB3  1 1 
       15 17437 1 1 30 PRO HD2  H   -7.120  -6.814   0.841 1.00 . A A . 340 PRO HD2  1 1 
       15 17438 1 1 30 PRO HD3  H   -8.328  -5.765   1.615 1.00 . A A . 340 PRO HD3  1 1 
       15 17439 1 1 30 PRO HG2  H   -6.529  -7.821   2.850 1.00 . A A . 340 PRO HG2  1 1 
       15 17440 1 1 30 PRO HG3  H   -8.183  -7.361   3.288 1.00 . A A . 340 PRO HG3  1 1 
       15 17441 1 1 30 PRO N    N   -6.336  -5.132   1.848 1.00 . A A . 340 PRO N    1 1 
       15 17442 1 1 30 PRO O    O   -3.643  -4.906   4.209 1.00 . A A . 340 PRO O    1 1 
       15 17443 1 1 31 ASP C    C   -1.608  -5.309   2.236 1.00 . A A . 341 ASP C    1 1 
       15 17444 1 1 31 ASP CA   C   -2.431  -6.571   2.478 1.00 . A A . 341 ASP CA   1 1 
       15 17445 1 1 31 ASP CB   C   -2.146  -7.591   1.376 1.00 . A A . 341 ASP CB   1 1 
       15 17446 1 1 31 ASP CG   C   -2.848  -8.910   1.709 1.00 . A A . 341 ASP CG   1 1 
       15 17447 1 1 31 ASP H    H   -4.453  -6.572   1.757 1.00 . A A . 341 ASP H    1 1 
       15 17448 1 1 31 ASP HA   H   -2.180  -6.992   3.440 1.00 . A A . 341 ASP HA   1 1 
       15 17449 1 1 31 ASP HB2  H   -2.512  -7.213   0.434 1.00 . A A . 341 ASP HB2  1 1 
       15 17450 1 1 31 ASP HB3  H   -1.084  -7.759   1.309 1.00 . A A . 341 ASP HB3  1 1 
       15 17451 1 1 31 ASP N    N   -3.868  -6.205   2.452 1.00 . A A . 341 ASP N    1 1 
       15 17452 1 1 31 ASP O    O   -0.470  -5.220   2.643 1.00 . A A . 341 ASP O    1 1 
       15 17453 1 1 31 ASP OD1  O   -3.332  -9.037   2.821 1.00 . A A . 341 ASP OD1  1 1 
       15 17454 1 1 31 ASP OD2  O   -2.890  -9.770   0.845 1.00 . A A . 341 ASP OD2  1 1 
       15 17455 1 1 32 LYS C    C   -0.913  -3.116  -0.140 1.00 . A A . 342 LYS C    1 1 
       15 17456 1 1 32 LYS CA   C   -1.518  -3.050   1.260 1.00 . A A . 342 LYS CA   1 1 
       15 17457 1 1 32 LYS CB   C   -0.408  -2.751   2.270 1.00 . A A . 342 LYS CB   1 1 
       15 17458 1 1 32 LYS CD   C    1.066  -0.964   3.207 1.00 . A A . 342 LYS CD   1 1 
       15 17459 1 1 32 LYS CE   C    1.281   0.547   3.301 1.00 . A A . 342 LYS CE   1 1 
       15 17460 1 1 32 LYS CG   C   -0.084  -1.256   2.242 1.00 . A A . 342 LYS CG   1 1 
       15 17461 1 1 32 LYS H    H   -3.124  -4.478   1.264 1.00 . A A . 342 LYS H    1 1 
       15 17462 1 1 32 LYS HA   H   -2.247  -2.252   1.289 1.00 . A A . 342 LYS HA   1 1 
       15 17463 1 1 32 LYS HB2  H   -0.730  -3.035   3.261 1.00 . A A . 342 LYS HB2  1 1 
       15 17464 1 1 32 LYS HB3  H    0.477  -3.306   2.003 1.00 . A A . 342 LYS HB3  1 1 
       15 17465 1 1 32 LYS HD2  H    0.824  -1.356   4.185 1.00 . A A . 342 LYS HD2  1 1 
       15 17466 1 1 32 LYS HD3  H    1.968  -1.431   2.845 1.00 . A A . 342 LYS HD3  1 1 
       15 17467 1 1 32 LYS HE2  H    1.862   0.882   2.454 1.00 . A A . 342 LYS HE2  1 1 
       15 17468 1 1 32 LYS HE3  H    0.325   1.048   3.302 1.00 . A A . 342 LYS HE3  1 1 
       15 17469 1 1 32 LYS HG2  H    0.203  -0.970   1.241 1.00 . A A . 342 LYS HG2  1 1 
       15 17470 1 1 32 LYS HG3  H   -0.955  -0.694   2.542 1.00 . A A . 342 LYS HG3  1 1 
       15 17471 1 1 32 LYS HZ1  H    1.340   0.880   5.355 1.00 . A A . 342 LYS HZ1  1 1 
       15 17472 1 1 32 LYS HZ2  H    2.459   1.801   4.474 1.00 . A A . 342 LYS HZ2  1 1 
       15 17473 1 1 32 LYS HZ3  H    2.739   0.145   4.732 1.00 . A A . 342 LYS HZ3  1 1 
       15 17474 1 1 32 LYS N    N   -2.202  -4.346   1.568 1.00 . A A . 342 LYS N    1 1 
       15 17475 1 1 32 LYS NZ   N    2.010   0.868   4.561 1.00 . A A . 342 LYS NZ   1 1 
       15 17476 1 1 32 LYS O    O    0.128  -3.705  -0.350 1.00 . A A . 342 LYS O    1 1 
       15 17477 1 1 33 GLN C    C    0.037  -1.424  -2.630 1.00 . A A . 343 GLN C    1 1 
       15 17478 1 1 33 GLN CA   C   -1.007  -2.533  -2.484 1.00 . A A . 343 GLN CA   1 1 
       15 17479 1 1 33 GLN CB   C   -2.137  -2.311  -3.490 1.00 . A A . 343 GLN CB   1 1 
       15 17480 1 1 33 GLN CD   C   -4.247  -3.270  -4.426 1.00 . A A . 343 GLN CD   1 1 
       15 17481 1 1 33 GLN CG   C   -3.059  -3.532  -3.498 1.00 . A A . 343 GLN CG   1 1 
       15 17482 1 1 33 GLN H    H   -2.392  -2.036  -0.905 1.00 . A A . 343 GLN H    1 1 
       15 17483 1 1 33 GLN HA   H   -0.543  -3.489  -2.668 1.00 . A A . 343 GLN HA   1 1 
       15 17484 1 1 33 GLN HB2  H   -2.702  -1.434  -3.210 1.00 . A A . 343 GLN HB2  1 1 
       15 17485 1 1 33 GLN HB3  H   -1.720  -2.171  -4.477 1.00 . A A . 343 GLN HB3  1 1 
       15 17486 1 1 33 GLN HE21 H   -4.752  -5.186  -4.551 1.00 . A A . 343 GLN HE21 1 1 
       15 17487 1 1 33 GLN HE22 H   -5.734  -4.118  -5.432 1.00 . A A . 343 GLN HE22 1 1 
       15 17488 1 1 33 GLN HG2  H   -2.510  -4.393  -3.850 1.00 . A A . 343 GLN HG2  1 1 
       15 17489 1 1 33 GLN HG3  H   -3.418  -3.719  -2.499 1.00 . A A . 343 GLN HG3  1 1 
       15 17490 1 1 33 GLN N    N   -1.554  -2.508  -1.098 1.00 . A A . 343 GLN N    1 1 
       15 17491 1 1 33 GLN NE2  N   -4.971  -4.276  -4.837 1.00 . A A . 343 GLN NE2  1 1 
       15 17492 1 1 33 GLN O    O   -0.140  -0.322  -2.152 1.00 . A A . 343 GLN O    1 1 
       15 17493 1 1 33 GLN OE1  O   -4.519  -2.141  -4.781 1.00 . A A . 343 GLN OE1  1 1 
       15 17494 1 1 34 LEU C    C    1.983   0.081  -4.737 1.00 . A A . 344 LEU C    1 1 
       15 17495 1 1 34 LEU CA   C    2.203  -0.697  -3.437 1.00 . A A . 344 LEU CA   1 1 
       15 17496 1 1 34 LEU CB   C    3.558  -1.404  -3.503 1.00 . A A . 344 LEU CB   1 1 
       15 17497 1 1 34 LEU CD1  C    4.947  -3.220  -2.507 1.00 . A A . 344 LEU CD1  1 1 
       15 17498 1 1 34 LEU CD2  C    3.850  -1.533  -1.025 1.00 . A A . 344 LEU CD2  1 1 
       15 17499 1 1 34 LEU CG   C    3.704  -2.350  -2.311 1.00 . A A . 344 LEU CG   1 1 
       15 17500 1 1 34 LEU H    H    1.258  -2.618  -3.637 1.00 . A A . 344 LEU H    1 1 
       15 17501 1 1 34 LEU HA   H    2.188  -0.016  -2.598 1.00 . A A . 344 LEU HA   1 1 
       15 17502 1 1 34 LEU HB2  H    3.622  -1.971  -4.419 1.00 . A A . 344 LEU HB2  1 1 
       15 17503 1 1 34 LEU HB3  H    4.348  -0.670  -3.477 1.00 . A A . 344 LEU HB3  1 1 
       15 17504 1 1 34 LEU HD11 H    5.693  -2.664  -3.054 1.00 . A A . 344 LEU HD11 1 1 
       15 17505 1 1 34 LEU HD12 H    4.681  -4.104  -3.065 1.00 . A A . 344 LEU HD12 1 1 
       15 17506 1 1 34 LEU HD13 H    5.342  -3.507  -1.544 1.00 . A A . 344 LEU HD13 1 1 
       15 17507 1 1 34 LEU HD21 H    2.884  -1.151  -0.730 1.00 . A A . 344 LEU HD21 1 1 
       15 17508 1 1 34 LEU HD22 H    4.526  -0.708  -1.197 1.00 . A A . 344 LEU HD22 1 1 
       15 17509 1 1 34 LEU HD23 H    4.243  -2.164  -0.241 1.00 . A A . 344 LEU HD23 1 1 
       15 17510 1 1 34 LEU HG   H    2.830  -2.982  -2.243 1.00 . A A . 344 LEU HG   1 1 
       15 17511 1 1 34 LEU N    N    1.132  -1.719  -3.272 1.00 . A A . 344 LEU N    1 1 
       15 17512 1 1 34 LEU O    O    1.587  -0.473  -5.745 1.00 . A A . 344 LEU O    1 1 
       15 17513 1 1 35 MET C    C    3.391   2.892  -6.271 1.00 . A A . 345 MET C    1 1 
       15 17514 1 1 35 MET CA   C    2.072   2.189  -5.944 1.00 . A A . 345 MET CA   1 1 
       15 17515 1 1 35 MET CB   C    0.979   3.232  -5.701 1.00 . A A . 345 MET CB   1 1 
       15 17516 1 1 35 MET CE   C   -0.998   5.558  -8.462 1.00 . A A . 345 MET CE   1 1 
       15 17517 1 1 35 MET CG   C    0.600   3.893  -7.027 1.00 . A A . 345 MET CG   1 1 
       15 17518 1 1 35 MET H    H    2.575   1.778  -3.891 1.00 . A A . 345 MET H    1 1 
       15 17519 1 1 35 MET HA   H    1.788   1.559  -6.767 1.00 . A A . 345 MET HA   1 1 
       15 17520 1 1 35 MET HB2  H    0.110   2.751  -5.276 1.00 . A A . 345 MET HB2  1 1 
       15 17521 1 1 35 MET HB3  H    1.344   3.986  -5.019 1.00 . A A . 345 MET HB3  1 1 
       15 17522 1 1 35 MET HE1  H   -0.465   6.453  -8.752 1.00 . A A . 345 MET HE1  1 1 
       15 17523 1 1 35 MET HE2  H   -2.061   5.712  -8.582 1.00 . A A . 345 MET HE2  1 1 
       15 17524 1 1 35 MET HE3  H   -0.683   4.736  -9.085 1.00 . A A . 345 MET HE3  1 1 
       15 17525 1 1 35 MET HG2  H    1.479   4.335  -7.475 1.00 . A A . 345 MET HG2  1 1 
       15 17526 1 1 35 MET HG3  H    0.192   3.149  -7.695 1.00 . A A . 345 MET HG3  1 1 
       15 17527 1 1 35 MET N    N    2.250   1.362  -4.717 1.00 . A A . 345 MET N    1 1 
       15 17528 1 1 35 MET O    O    4.140   3.264  -5.392 1.00 . A A . 345 MET O    1 1 
       15 17529 1 1 35 MET SD   S   -0.638   5.179  -6.729 1.00 . A A . 345 MET SD   1 1 
       15 17530 1 1 36 CYS C    C    4.677   5.231  -8.200 1.00 . A A . 346 CYS C    1 1 
       15 17531 1 1 36 CYS CA   C    4.964   3.762  -7.887 1.00 . A A . 346 CYS CA   1 1 
       15 17532 1 1 36 CYS CB   C    5.581   3.083  -9.112 1.00 . A A . 346 CYS CB   1 1 
       15 17533 1 1 36 CYS H    H    3.076   2.771  -8.231 1.00 . A A . 346 CYS H    1 1 
       15 17534 1 1 36 CYS HA   H    5.653   3.700  -7.058 1.00 . A A . 346 CYS HA   1 1 
       15 17535 1 1 36 CYS HB2  H    5.889   2.081  -8.850 1.00 . A A . 346 CYS HB2  1 1 
       15 17536 1 1 36 CYS HB3  H    4.847   3.037  -9.903 1.00 . A A . 346 CYS HB3  1 1 
       15 17537 1 1 36 CYS N    N    3.688   3.078  -7.528 1.00 . A A . 346 CYS N    1 1 
       15 17538 1 1 36 CYS O    O    3.926   5.549  -9.098 1.00 . A A . 346 CYS O    1 1 
       15 17539 1 1 36 CYS SG   S    7.021   4.026  -9.679 1.00 . A A . 346 CYS SG   1 1 
       15 17540 1 1 37 ASP C    C    5.321   7.882  -9.199 1.00 . A A . 347 ASP C    1 1 
       15 17541 1 1 37 ASP CA   C    5.008   7.576  -7.734 1.00 . A A . 347 ASP CA   1 1 
       15 17542 1 1 37 ASP CB   C    5.910   8.424  -6.832 1.00 . A A . 347 ASP CB   1 1 
       15 17543 1 1 37 ASP CG   C    5.538   9.900  -6.978 1.00 . A A . 347 ASP CG   1 1 
       15 17544 1 1 37 ASP H    H    5.865   5.864  -6.743 1.00 . A A . 347 ASP H    1 1 
       15 17545 1 1 37 ASP HA   H    3.975   7.804  -7.529 1.00 . A A . 347 ASP HA   1 1 
       15 17546 1 1 37 ASP HB2  H    5.777   8.119  -5.804 1.00 . A A . 347 ASP HB2  1 1 
       15 17547 1 1 37 ASP HB3  H    6.939   8.284  -7.120 1.00 . A A . 347 ASP HB3  1 1 
       15 17548 1 1 37 ASP N    N    5.262   6.134  -7.467 1.00 . A A . 347 ASP N    1 1 
       15 17549 1 1 37 ASP O    O    4.627   8.637  -9.850 1.00 . A A . 347 ASP O    1 1 
       15 17550 1 1 37 ASP OD1  O    4.697  10.199  -7.808 1.00 . A A . 347 ASP OD1  1 1 
       15 17551 1 1 37 ASP OD2  O    6.106  10.707  -6.260 1.00 . A A . 347 ASP OD2  1 1 
       15 17552 1 1 38 GLU C    C    5.711   6.913 -12.083 1.00 . A A . 348 GLU C    1 1 
       15 17553 1 1 38 GLU CA   C    6.736   7.553 -11.139 1.00 . A A . 348 GLU CA   1 1 
       15 17554 1 1 38 GLU CB   C    8.117   6.959 -11.407 1.00 . A A . 348 GLU CB   1 1 
       15 17555 1 1 38 GLU CD   C    8.846   8.870 -12.841 1.00 . A A . 348 GLU CD   1 1 
       15 17556 1 1 38 GLU CG   C    8.581   7.364 -12.808 1.00 . A A . 348 GLU CG   1 1 
       15 17557 1 1 38 GLU H    H    6.908   6.699  -9.170 1.00 . A A . 348 GLU H    1 1 
       15 17558 1 1 38 GLU HA   H    6.766   8.617 -11.315 1.00 . A A . 348 GLU HA   1 1 
       15 17559 1 1 38 GLU HB2  H    8.816   7.330 -10.671 1.00 . A A . 348 GLU HB2  1 1 
       15 17560 1 1 38 GLU HB3  H    8.063   5.883 -11.343 1.00 . A A . 348 GLU HB3  1 1 
       15 17561 1 1 38 GLU HG2  H    9.489   6.833 -13.054 1.00 . A A . 348 GLU HG2  1 1 
       15 17562 1 1 38 GLU HG3  H    7.814   7.119 -13.527 1.00 . A A . 348 GLU HG3  1 1 
       15 17563 1 1 38 GLU N    N    6.365   7.301  -9.718 1.00 . A A . 348 GLU N    1 1 
       15 17564 1 1 38 GLU O    O    5.411   7.446 -13.132 1.00 . A A . 348 GLU O    1 1 
       15 17565 1 1 38 GLU OE1  O    9.120   9.427 -11.792 1.00 . A A . 348 GLU OE1  1 1 
       15 17566 1 1 38 GLU OE2  O    8.771   9.440 -13.918 1.00 . A A . 348 GLU OE2  1 1 
       15 17567 1 1 39 CYS C    C    2.853   4.943 -11.870 1.00 . A A . 349 CYS C    1 1 
       15 17568 1 1 39 CYS CA   C    4.187   5.092 -12.608 1.00 . A A . 349 CYS CA   1 1 
       15 17569 1 1 39 CYS CB   C    4.709   3.706 -12.993 1.00 . A A . 349 CYS CB   1 1 
       15 17570 1 1 39 CYS H    H    5.446   5.358 -10.875 1.00 . A A . 349 CYS H    1 1 
       15 17571 1 1 39 CYS HA   H    4.036   5.679 -13.501 1.00 . A A . 349 CYS HA   1 1 
       15 17572 1 1 39 CYS HB2  H    4.551   3.021 -12.174 1.00 . A A . 349 CYS HB2  1 1 
       15 17573 1 1 39 CYS HB3  H    4.179   3.352 -13.865 1.00 . A A . 349 CYS HB3  1 1 
       15 17574 1 1 39 CYS N    N    5.182   5.772 -11.723 1.00 . A A . 349 CYS N    1 1 
       15 17575 1 1 39 CYS O    O    2.801   4.487 -10.748 1.00 . A A . 349 CYS O    1 1 
       15 17576 1 1 39 CYS SG   S    6.480   3.803 -13.363 1.00 . A A . 349 CYS SG   1 1 
       15 17577 1 1 40 ASP C    C    0.030   3.740 -11.746 1.00 . A A . 350 ASP C    1 1 
       15 17578 1 1 40 ASP CA   C    0.445   5.208 -11.826 1.00 . A A . 350 ASP CA   1 1 
       15 17579 1 1 40 ASP CB   C   -0.598   5.999 -12.618 1.00 . A A . 350 ASP CB   1 1 
       15 17580 1 1 40 ASP CG   C   -0.290   7.494 -12.514 1.00 . A A . 350 ASP CG   1 1 
       15 17581 1 1 40 ASP H    H    1.834   5.689 -13.401 1.00 . A A . 350 ASP H    1 1 
       15 17582 1 1 40 ASP HA   H    0.517   5.608 -10.828 1.00 . A A . 350 ASP HA   1 1 
       15 17583 1 1 40 ASP HB2  H   -0.570   5.695 -13.653 1.00 . A A . 350 ASP HB2  1 1 
       15 17584 1 1 40 ASP HB3  H   -1.580   5.807 -12.211 1.00 . A A . 350 ASP HB3  1 1 
       15 17585 1 1 40 ASP N    N    1.773   5.324 -12.494 1.00 . A A . 350 ASP N    1 1 
       15 17586 1 1 40 ASP O    O   -1.135   3.419 -11.625 1.00 . A A . 350 ASP O    1 1 
       15 17587 1 1 40 ASP OD1  O    0.505   7.858 -11.663 1.00 . A A . 350 ASP OD1  1 1 
       15 17588 1 1 40 ASP OD2  O   -0.856   8.250 -13.286 1.00 . A A . 350 ASP OD2  1 1 
       15 17589 1 1 41 MET C    C    1.060   0.866 -10.347 1.00 . A A . 351 MET C    1 1 
       15 17590 1 1 41 MET CA   C    0.649   1.396 -11.720 1.00 . A A . 351 MET CA   1 1 
       15 17591 1 1 41 MET CB   C    1.403   0.630 -12.808 1.00 . A A . 351 MET CB   1 1 
       15 17592 1 1 41 MET CE   C    3.330   0.412 -15.141 1.00 . A A . 351 MET CE   1 1 
       15 17593 1 1 41 MET CG   C    0.864   1.028 -14.184 1.00 . A A . 351 MET CG   1 1 
       15 17594 1 1 41 MET H    H    1.910   3.136 -11.891 1.00 . A A . 351 MET H    1 1 
       15 17595 1 1 41 MET HA   H   -0.414   1.260 -11.854 1.00 . A A . 351 MET HA   1 1 
       15 17596 1 1 41 MET HB2  H    2.454   0.865 -12.750 1.00 . A A . 351 MET HB2  1 1 
       15 17597 1 1 41 MET HB3  H    1.265  -0.431 -12.662 1.00 . A A . 351 MET HB3  1 1 
       15 17598 1 1 41 MET HE1  H    3.389   1.456 -14.865 1.00 . A A . 351 MET HE1  1 1 
       15 17599 1 1 41 MET HE2  H    3.912   0.237 -16.035 1.00 . A A . 351 MET HE2  1 1 
       15 17600 1 1 41 MET HE3  H    3.719  -0.192 -14.338 1.00 . A A . 351 MET HE3  1 1 
       15 17601 1 1 41 MET HG2  H   -0.210   0.910 -14.197 1.00 . A A . 351 MET HG2  1 1 
       15 17602 1 1 41 MET HG3  H    1.115   2.059 -14.383 1.00 . A A . 351 MET HG3  1 1 
       15 17603 1 1 41 MET N    N    0.978   2.849 -11.803 1.00 . A A . 351 MET N    1 1 
       15 17604 1 1 41 MET O    O    1.847   1.476  -9.645 1.00 . A A . 351 MET O    1 1 
       15 17605 1 1 41 MET SD   S    1.604  -0.029 -15.453 1.00 . A A . 351 MET SD   1 1 
       15 17606 1 1 42 ALA C    C    1.516  -2.211  -8.800 1.00 . A A . 352 ALA C    1 1 
       15 17607 1 1 42 ALA CA   C    0.887  -0.835  -8.624 1.00 . A A . 352 ALA CA   1 1 
       15 17608 1 1 42 ALA CB   C   -0.373  -0.954  -7.764 1.00 . A A . 352 ALA CB   1 1 
       15 17609 1 1 42 ALA H    H   -0.104  -0.735 -10.536 1.00 . A A . 352 ALA H    1 1 
       15 17610 1 1 42 ALA HA   H    1.596  -0.193  -8.135 1.00 . A A . 352 ALA HA   1 1 
       15 17611 1 1 42 ALA HB1  H   -0.258  -1.773  -7.070 1.00 . A A . 352 ALA HB1  1 1 
       15 17612 1 1 42 ALA HB2  H   -1.227  -1.137  -8.400 1.00 . A A . 352 ALA HB2  1 1 
       15 17613 1 1 42 ALA HB3  H   -0.523  -0.036  -7.216 1.00 . A A . 352 ALA HB3  1 1 
       15 17614 1 1 42 ALA N    N    0.530  -0.265  -9.955 1.00 . A A . 352 ALA N    1 1 
       15 17615 1 1 42 ALA O    O    1.776  -2.652  -9.902 1.00 . A A . 352 ALA O    1 1 
       15 17616 1 1 43 PHE C    C    1.450  -5.299  -7.298 1.00 . A A . 353 PHE C    1 1 
       15 17617 1 1 43 PHE CA   C    2.416  -4.218  -7.792 1.00 . A A . 353 PHE CA   1 1 
       15 17618 1 1 43 PHE CB   C    3.674  -4.197  -6.936 1.00 . A A . 353 PHE CB   1 1 
       15 17619 1 1 43 PHE CD1  C    4.380  -1.797  -7.230 1.00 . A A . 353 PHE CD1  1 1 
       15 17620 1 1 43 PHE CD2  C    5.712  -3.542  -8.252 1.00 . A A . 353 PHE CD2  1 1 
       15 17621 1 1 43 PHE CE1  C    5.254  -0.830  -7.741 1.00 . A A . 353 PHE CE1  1 1 
       15 17622 1 1 43 PHE CE2  C    6.586  -2.577  -8.764 1.00 . A A . 353 PHE CE2  1 1 
       15 17623 1 1 43 PHE CG   C    4.612  -3.153  -7.487 1.00 . A A . 353 PHE CG   1 1 
       15 17624 1 1 43 PHE CZ   C    6.358  -1.220  -8.507 1.00 . A A . 353 PHE CZ   1 1 
       15 17625 1 1 43 PHE H    H    1.572  -2.487  -6.838 1.00 . A A . 353 PHE H    1 1 
       15 17626 1 1 43 PHE HA   H    2.687  -4.425  -8.814 1.00 . A A . 353 PHE HA   1 1 
       15 17627 1 1 43 PHE HB2  H    3.414  -3.949  -5.917 1.00 . A A . 353 PHE HB2  1 1 
       15 17628 1 1 43 PHE HB3  H    4.152  -5.163  -6.969 1.00 . A A . 353 PHE HB3  1 1 
       15 17629 1 1 43 PHE HD1  H    3.529  -1.496  -6.640 1.00 . A A . 353 PHE HD1  1 1 
       15 17630 1 1 43 PHE HD2  H    5.884  -4.586  -8.452 1.00 . A A . 353 PHE HD2  1 1 
       15 17631 1 1 43 PHE HE1  H    5.075   0.217  -7.544 1.00 . A A . 353 PHE HE1  1 1 
       15 17632 1 1 43 PHE HE2  H    7.438  -2.879  -9.356 1.00 . A A . 353 PHE HE2  1 1 
       15 17633 1 1 43 PHE HZ   H    7.033  -0.476  -8.898 1.00 . A A . 353 PHE HZ   1 1 
       15 17634 1 1 43 PHE N    N    1.779  -2.879  -7.713 1.00 . A A . 353 PHE N    1 1 
       15 17635 1 1 43 PHE O    O    0.826  -5.171  -6.263 1.00 . A A . 353 PHE O    1 1 
       15 17636 1 1 44 HIS C    C    0.937  -8.251  -6.467 1.00 . A A . 354 HIS C    1 1 
       15 17637 1 1 44 HIS CA   C    0.401  -7.465  -7.671 1.00 . A A . 354 HIS CA   1 1 
       15 17638 1 1 44 HIS CB   C    0.265  -8.412  -8.860 1.00 . A A . 354 HIS CB   1 1 
       15 17639 1 1 44 HIS CD2  C   -2.331  -8.032  -9.022 1.00 . A A . 354 HIS CD2  1 1 
       15 17640 1 1 44 HIS CE1  C   -2.916 -10.066  -9.478 1.00 . A A . 354 HIS CE1  1 1 
       15 17641 1 1 44 HIS CG   C   -1.179  -8.778  -9.062 1.00 . A A . 354 HIS CG   1 1 
       15 17642 1 1 44 HIS H    H    1.837  -6.419  -8.881 1.00 . A A . 354 HIS H    1 1 
       15 17643 1 1 44 HIS HA   H   -0.569  -7.057  -7.429 1.00 . A A . 354 HIS HA   1 1 
       15 17644 1 1 44 HIS HB2  H    0.641  -7.926  -9.750 1.00 . A A . 354 HIS HB2  1 1 
       15 17645 1 1 44 HIS HB3  H    0.840  -9.306  -8.671 1.00 . A A . 354 HIS HB3  1 1 
       15 17646 1 1 44 HIS HD1  H   -0.990 -10.851  -9.453 1.00 . A A . 354 HIS HD1  1 1 
       15 17647 1 1 44 HIS HD2  H   -2.379  -6.971  -8.818 1.00 . A A . 354 HIS HD2  1 1 
       15 17648 1 1 44 HIS HE1  H   -3.508 -10.941  -9.707 1.00 . A A . 354 HIS HE1  1 1 
       15 17649 1 1 44 HIS N    N    1.324  -6.355  -8.049 1.00 . A A . 354 HIS N    1 1 
       15 17650 1 1 44 HIS ND1  N   -1.578 -10.072  -9.354 1.00 . A A . 354 HIS ND1  1 1 
       15 17651 1 1 44 HIS NE2  N   -3.427  -8.847  -9.285 1.00 . A A . 354 HIS NE2  1 1 
       15 17652 1 1 44 HIS O    O    0.457  -9.326  -6.169 1.00 . A A . 354 HIS O    1 1 
       15 17653 1 1 45 ILE C    C    1.325  -8.856  -3.657 1.00 . A A . 355 ILE C    1 1 
       15 17654 1 1 45 ILE CA   C    2.466  -8.537  -4.623 1.00 . A A . 355 ILE CA   1 1 
       15 17655 1 1 45 ILE CB   C    3.562  -7.749  -3.888 1.00 . A A . 355 ILE CB   1 1 
       15 17656 1 1 45 ILE CD1  C    2.683  -7.675  -1.518 1.00 . A A . 355 ILE CD1  1 1 
       15 17657 1 1 45 ILE CG1  C    2.946  -6.862  -2.795 1.00 . A A . 355 ILE CG1  1 1 
       15 17658 1 1 45 ILE CG2  C    4.311  -6.860  -4.879 1.00 . A A . 355 ILE CG2  1 1 
       15 17659 1 1 45 ILE H    H    2.331  -6.899  -6.027 1.00 . A A . 355 ILE H    1 1 
       15 17660 1 1 45 ILE HA   H    2.882  -9.459  -4.992 1.00 . A A . 355 ILE HA   1 1 
       15 17661 1 1 45 ILE HB   H    4.260  -8.440  -3.445 1.00 . A A . 355 ILE HB   1 1 
       15 17662 1 1 45 ILE HD11 H    1.644  -7.572  -1.236 1.00 . A A . 355 ILE HD11 1 1 
       15 17663 1 1 45 ILE HD12 H    3.307  -7.301  -0.720 1.00 . A A . 355 ILE HD12 1 1 
       15 17664 1 1 45 ILE HD13 H    2.906  -8.716  -1.691 1.00 . A A . 355 ILE HD13 1 1 
       15 17665 1 1 45 ILE HG12 H    3.632  -6.059  -2.563 1.00 . A A . 355 ILE HG12 1 1 
       15 17666 1 1 45 ILE HG13 H    2.017  -6.445  -3.151 1.00 . A A . 355 ILE HG13 1 1 
       15 17667 1 1 45 ILE HG21 H    3.906  -5.862  -4.831 1.00 . A A . 355 ILE HG21 1 1 
       15 17668 1 1 45 ILE HG22 H    4.196  -7.252  -5.878 1.00 . A A . 355 ILE HG22 1 1 
       15 17669 1 1 45 ILE HG23 H    5.359  -6.836  -4.619 1.00 . A A . 355 ILE HG23 1 1 
       15 17670 1 1 45 ILE N    N    1.932  -7.757  -5.779 1.00 . A A . 355 ILE N    1 1 
       15 17671 1 1 45 ILE O    O    1.342  -9.862  -2.976 1.00 . A A . 355 ILE O    1 1 
       15 17672 1 1 46 TYR C    C   -1.565  -9.518  -3.133 1.00 . A A . 356 TYR C    1 1 
       15 17673 1 1 46 TYR CA   C   -0.801  -8.277  -2.664 1.00 . A A . 356 TYR CA   1 1 
       15 17674 1 1 46 TYR CB   C   -1.731  -7.060  -2.648 1.00 . A A . 356 TYR CB   1 1 
       15 17675 1 1 46 TYR CD1  C   -3.819  -8.324  -2.015 1.00 . A A . 356 TYR CD1  1 1 
       15 17676 1 1 46 TYR CD2  C   -3.804  -7.048  -4.075 1.00 . A A . 356 TYR CD2  1 1 
       15 17677 1 1 46 TYR CE1  C   -5.138  -8.718  -2.267 1.00 . A A . 356 TYR CE1  1 1 
       15 17678 1 1 46 TYR CE2  C   -5.123  -7.439  -4.328 1.00 . A A . 356 TYR CE2  1 1 
       15 17679 1 1 46 TYR CG   C   -3.152  -7.490  -2.919 1.00 . A A . 356 TYR CG   1 1 
       15 17680 1 1 46 TYR CZ   C   -5.791  -8.274  -3.424 1.00 . A A . 356 TYR CZ   1 1 
       15 17681 1 1 46 TYR H    H    0.338  -7.206  -4.146 1.00 . A A . 356 TYR H    1 1 
       15 17682 1 1 46 TYR HA   H   -0.420  -8.449  -1.671 1.00 . A A . 356 TYR HA   1 1 
       15 17683 1 1 46 TYR HB2  H   -1.679  -6.584  -1.680 1.00 . A A . 356 TYR HB2  1 1 
       15 17684 1 1 46 TYR HB3  H   -1.417  -6.360  -3.408 1.00 . A A . 356 TYR HB3  1 1 
       15 17685 1 1 46 TYR HD1  H   -3.315  -8.667  -1.124 1.00 . A A . 356 TYR HD1  1 1 
       15 17686 1 1 46 TYR HD2  H   -3.287  -6.405  -4.773 1.00 . A A . 356 TYR HD2  1 1 
       15 17687 1 1 46 TYR HE1  H   -5.651  -9.362  -1.570 1.00 . A A . 356 TYR HE1  1 1 
       15 17688 1 1 46 TYR HE2  H   -5.626  -7.097  -5.219 1.00 . A A . 356 TYR HE2  1 1 
       15 17689 1 1 46 TYR HH   H   -7.272  -8.517  -4.603 1.00 . A A . 356 TYR HH   1 1 
       15 17690 1 1 46 TYR N    N    0.335  -8.012  -3.589 1.00 . A A . 356 TYR N    1 1 
       15 17691 1 1 46 TYR O    O   -1.970 -10.344  -2.340 1.00 . A A . 356 TYR O    1 1 
       15 17692 1 1 46 TYR OH   O   -7.093  -8.660  -3.672 1.00 . A A . 356 TYR OH   1 1 
       15 17693 1 1 47 CYS C    C   -1.545 -12.039  -5.034 1.00 . A A . 357 CYS C    1 1 
       15 17694 1 1 47 CYS CA   C   -2.498 -10.848  -4.930 1.00 . A A . 357 CYS CA   1 1 
       15 17695 1 1 47 CYS CB   C   -3.065 -10.531  -6.314 1.00 . A A . 357 CYS CB   1 1 
       15 17696 1 1 47 CYS H    H   -1.426  -8.983  -5.039 1.00 . A A . 357 CYS H    1 1 
       15 17697 1 1 47 CYS HA   H   -3.304 -11.091  -4.257 1.00 . A A . 357 CYS HA   1 1 
       15 17698 1 1 47 CYS HB2  H   -2.355  -9.931  -6.864 1.00 . A A . 357 CYS HB2  1 1 
       15 17699 1 1 47 CYS HB3  H   -3.246 -11.451  -6.845 1.00 . A A . 357 CYS HB3  1 1 
       15 17700 1 1 47 CYS N    N   -1.762  -9.658  -4.415 1.00 . A A . 357 CYS N    1 1 
       15 17701 1 1 47 CYS O    O   -1.839 -13.128  -4.582 1.00 . A A . 357 CYS O    1 1 
       15 17702 1 1 47 CYS SG   S   -4.618  -9.617  -6.140 1.00 . A A . 357 CYS SG   1 1 
       15 17703 1 1 48 LEU C    C    1.132 -13.339  -4.410 1.00 . A A . 358 LEU C    1 1 
       15 17704 1 1 48 LEU CA   C    0.574 -12.950  -5.780 1.00 . A A . 358 LEU CA   1 1 
       15 17705 1 1 48 LEU CB   C    1.716 -12.480  -6.679 1.00 . A A . 358 LEU CB   1 1 
       15 17706 1 1 48 LEU CD1  C    2.327 -11.684  -8.967 1.00 . A A . 358 LEU CD1  1 1 
       15 17707 1 1 48 LEU CD2  C    0.633 -13.497  -8.688 1.00 . A A . 358 LEU CD2  1 1 
       15 17708 1 1 48 LEU CG   C    1.188 -12.203  -8.087 1.00 . A A . 358 LEU CG   1 1 
       15 17709 1 1 48 LEU H    H   -0.193 -10.954  -5.992 1.00 . A A . 358 LEU H    1 1 
       15 17710 1 1 48 LEU HA   H    0.090 -13.802  -6.226 1.00 . A A . 358 LEU HA   1 1 
       15 17711 1 1 48 LEU HB2  H    2.140 -11.573  -6.274 1.00 . A A . 358 LEU HB2  1 1 
       15 17712 1 1 48 LEU HB3  H    2.474 -13.240  -6.721 1.00 . A A . 358 LEU HB3  1 1 
       15 17713 1 1 48 LEU HD11 H    2.670 -10.733  -8.587 1.00 . A A . 358 LEU HD11 1 1 
       15 17714 1 1 48 LEU HD12 H    1.973 -11.561  -9.979 1.00 . A A . 358 LEU HD12 1 1 
       15 17715 1 1 48 LEU HD13 H    3.143 -12.392  -8.954 1.00 . A A . 358 LEU HD13 1 1 
       15 17716 1 1 48 LEU HD21 H    0.774 -13.487  -9.759 1.00 . A A . 358 LEU HD21 1 1 
       15 17717 1 1 48 LEU HD22 H   -0.422 -13.574  -8.466 1.00 . A A . 358 LEU HD22 1 1 
       15 17718 1 1 48 LEU HD23 H    1.152 -14.343  -8.264 1.00 . A A . 358 LEU HD23 1 1 
       15 17719 1 1 48 LEU HG   H    0.404 -11.461  -8.038 1.00 . A A . 358 LEU HG   1 1 
       15 17720 1 1 48 LEU N    N   -0.404 -11.838  -5.633 1.00 . A A . 358 LEU N    1 1 
       15 17721 1 1 48 LEU O    O    1.342 -14.500  -4.117 1.00 . A A . 358 LEU O    1 1 
       15 17722 1 1 49 ASP C    C    3.226 -13.467  -2.346 1.00 . A A . 359 ASP C    1 1 
       15 17723 1 1 49 ASP CA   C    1.922 -12.672  -2.218 1.00 . A A . 359 ASP CA   1 1 
       15 17724 1 1 49 ASP CB   C    0.903 -13.492  -1.426 1.00 . A A . 359 ASP CB   1 1 
       15 17725 1 1 49 ASP CG   C    1.120 -13.271   0.072 1.00 . A A . 359 ASP CG   1 1 
       15 17726 1 1 49 ASP H    H    1.200 -11.450  -3.839 1.00 . A A . 359 ASP H    1 1 
       15 17727 1 1 49 ASP HA   H    2.117 -11.745  -1.699 1.00 . A A . 359 ASP HA   1 1 
       15 17728 1 1 49 ASP HB2  H   -0.097 -13.181  -1.695 1.00 . A A . 359 ASP HB2  1 1 
       15 17729 1 1 49 ASP HB3  H    1.027 -14.540  -1.654 1.00 . A A . 359 ASP HB3  1 1 
       15 17730 1 1 49 ASP N    N    1.375 -12.375  -3.573 1.00 . A A . 359 ASP N    1 1 
       15 17731 1 1 49 ASP O    O    3.338 -14.573  -1.856 1.00 . A A . 359 ASP O    1 1 
       15 17732 1 1 49 ASP OD1  O    1.140 -12.122   0.484 1.00 . A A . 359 ASP OD1  1 1 
       15 17733 1 1 49 ASP OD2  O    1.265 -14.252   0.782 1.00 . A A . 359 ASP OD2  1 1 
       15 17734 1 1 50 PRO C    C    6.412 -13.444  -1.943 1.00 . A A . 360 PRO C    1 1 
       15 17735 1 1 50 PRO CA   C    5.533 -13.544  -3.195 1.00 . A A . 360 PRO CA   1 1 
       15 17736 1 1 50 PRO CB   C    6.149 -12.740  -4.340 1.00 . A A . 360 PRO CB   1 1 
       15 17737 1 1 50 PRO CD   C    4.148 -11.570  -3.623 1.00 . A A . 360 PRO CD   1 1 
       15 17738 1 1 50 PRO CG   C    5.539 -11.383  -4.233 1.00 . A A . 360 PRO CG   1 1 
       15 17739 1 1 50 PRO HA   H    5.409 -14.567  -3.498 1.00 . A A . 360 PRO HA   1 1 
       15 17740 1 1 50 PRO HB2  H    7.222 -12.681  -4.222 1.00 . A A . 360 PRO HB2  1 1 
       15 17741 1 1 50 PRO HB3  H    5.896 -13.183  -5.290 1.00 . A A . 360 PRO HB3  1 1 
       15 17742 1 1 50 PRO HD2  H    3.952 -10.808  -2.883 1.00 . A A . 360 PRO HD2  1 1 
       15 17743 1 1 50 PRO HD3  H    3.398 -11.558  -4.391 1.00 . A A . 360 PRO HD3  1 1 
       15 17744 1 1 50 PRO HG2  H    6.147 -10.756  -3.593 1.00 . A A . 360 PRO HG2  1 1 
       15 17745 1 1 50 PRO HG3  H    5.449 -10.938  -5.211 1.00 . A A . 360 PRO HG3  1 1 
       15 17746 1 1 50 PRO N    N    4.205 -12.898  -2.997 1.00 . A A . 360 PRO N    1 1 
       15 17747 1 1 50 PRO O    O    6.141 -12.659  -1.056 1.00 . A A . 360 PRO O    1 1 
       15 17748 1 1 51 PRO C    C    8.803 -12.770  -0.334 1.00 . A A . 361 PRO C    1 1 
       15 17749 1 1 51 PRO CA   C    8.388 -14.197  -0.707 1.00 . A A . 361 PRO CA   1 1 
       15 17750 1 1 51 PRO CB   C    9.606 -14.991  -1.182 1.00 . A A . 361 PRO CB   1 1 
       15 17751 1 1 51 PRO CD   C    7.878 -15.210  -2.883 1.00 . A A . 361 PRO CD   1 1 
       15 17752 1 1 51 PRO CG   C    9.117 -15.875  -2.280 1.00 . A A . 361 PRO CG   1 1 
       15 17753 1 1 51 PRO HA   H    7.941 -14.693   0.139 1.00 . A A . 361 PRO HA   1 1 
       15 17754 1 1 51 PRO HB2  H   10.366 -14.317  -1.553 1.00 . A A . 361 PRO HB2  1 1 
       15 17755 1 1 51 PRO HB3  H    9.998 -15.589  -0.376 1.00 . A A . 361 PRO HB3  1 1 
       15 17756 1 1 51 PRO HD2  H    8.128 -14.724  -3.815 1.00 . A A . 361 PRO HD2  1 1 
       15 17757 1 1 51 PRO HD3  H    7.102 -15.942  -3.032 1.00 . A A . 361 PRO HD3  1 1 
       15 17758 1 1 51 PRO HG2  H    9.884 -15.982  -3.034 1.00 . A A . 361 PRO HG2  1 1 
       15 17759 1 1 51 PRO HG3  H    8.851 -16.843  -1.884 1.00 . A A . 361 PRO HG3  1 1 
       15 17760 1 1 51 PRO N    N    7.462 -14.223  -1.872 1.00 . A A . 361 PRO N    1 1 
       15 17761 1 1 51 PRO O    O    9.252 -12.513   0.765 1.00 . A A . 361 PRO O    1 1 
       15 17762 1 1 52 LEU C    C    8.330  -9.968   0.335 1.00 . A A . 362 LEU C    1 1 
       15 17763 1 1 52 LEU CA   C    9.056 -10.435  -0.929 1.00 . A A . 362 LEU CA   1 1 
       15 17764 1 1 52 LEU CB   C    8.670  -9.518  -2.094 1.00 . A A . 362 LEU CB   1 1 
       15 17765 1 1 52 LEU CD1  C    9.031  -9.012  -4.513 1.00 . A A . 362 LEU CD1  1 1 
       15 17766 1 1 52 LEU CD2  C   10.875 -10.013  -3.162 1.00 . A A . 362 LEU CD2  1 1 
       15 17767 1 1 52 LEU CG   C    9.360  -9.985  -3.378 1.00 . A A . 362 LEU CG   1 1 
       15 17768 1 1 52 LEU H    H    8.301 -12.063  -2.124 1.00 . A A . 362 LEU H    1 1 
       15 17769 1 1 52 LEU HA   H   10.123 -10.387  -0.769 1.00 . A A . 362 LEU HA   1 1 
       15 17770 1 1 52 LEU HB2  H    7.599  -9.548  -2.233 1.00 . A A . 362 LEU HB2  1 1 
       15 17771 1 1 52 LEU HB3  H    8.975  -8.508  -1.871 1.00 . A A . 362 LEU HB3  1 1 
       15 17772 1 1 52 LEU HD11 H    8.055  -9.246  -4.916 1.00 . A A . 362 LEU HD11 1 1 
       15 17773 1 1 52 LEU HD12 H    9.772  -9.102  -5.292 1.00 . A A . 362 LEU HD12 1 1 
       15 17774 1 1 52 LEU HD13 H    9.028  -8.001  -4.132 1.00 . A A . 362 LEU HD13 1 1 
       15 17775 1 1 52 LEU HD21 H   11.376  -9.877  -4.109 1.00 . A A . 362 LEU HD21 1 1 
       15 17776 1 1 52 LEU HD22 H   11.161 -10.964  -2.738 1.00 . A A . 362 LEU HD22 1 1 
       15 17777 1 1 52 LEU HD23 H   11.158  -9.219  -2.489 1.00 . A A . 362 LEU HD23 1 1 
       15 17778 1 1 52 LEU HG   H    9.011 -10.974  -3.637 1.00 . A A . 362 LEU HG   1 1 
       15 17779 1 1 52 LEU N    N    8.662 -11.838  -1.241 1.00 . A A . 362 LEU N    1 1 
       15 17780 1 1 52 LEU O    O    8.937  -9.412   1.228 1.00 . A A . 362 LEU O    1 1 
       15 17781 1 1 53 SER C    C    6.864  -8.517   2.226 1.00 . A A . 363 SER C    1 1 
       15 17782 1 1 53 SER CA   C    6.252  -9.778   1.613 1.00 . A A . 363 SER CA   1 1 
       15 17783 1 1 53 SER CB   C    6.266 -10.904   2.647 1.00 . A A . 363 SER CB   1 1 
       15 17784 1 1 53 SER H    H    6.587 -10.657  -0.328 1.00 . A A . 363 SER H    1 1 
       15 17785 1 1 53 SER HA   H    5.233  -9.576   1.319 1.00 . A A . 363 SER HA   1 1 
       15 17786 1 1 53 SER HB2  H    7.277 -11.244   2.798 1.00 . A A . 363 SER HB2  1 1 
       15 17787 1 1 53 SER HB3  H    5.870 -10.535   3.585 1.00 . A A . 363 SER HB3  1 1 
       15 17788 1 1 53 SER HG   H    5.934 -12.803   2.381 1.00 . A A . 363 SER HG   1 1 
       15 17789 1 1 53 SER N    N    7.040 -10.200   0.410 1.00 . A A . 363 SER N    1 1 
       15 17790 1 1 53 SER O    O    6.882  -8.348   3.430 1.00 . A A . 363 SER O    1 1 
       15 17791 1 1 53 SER OG   O    5.473 -11.986   2.176 1.00 . A A . 363 SER OG   1 1 
       15 17792 1 1 54 SER C    C    7.392  -5.164   1.288 1.00 . A A . 364 SER C    1 1 
       15 17793 1 1 54 SER CA   C    8.019  -6.401   1.934 1.00 . A A . 364 SER CA   1 1 
       15 17794 1 1 54 SER CB   C    9.508  -6.428   1.606 1.00 . A A . 364 SER CB   1 1 
       15 17795 1 1 54 SER H    H    7.371  -7.808   0.442 1.00 . A A . 364 SER H    1 1 
       15 17796 1 1 54 SER HA   H    7.889  -6.354   3.001 1.00 . A A . 364 SER HA   1 1 
       15 17797 1 1 54 SER HB2  H    9.936  -7.357   1.941 1.00 . A A . 364 SER HB2  1 1 
       15 17798 1 1 54 SER HB3  H    9.637  -6.341   0.534 1.00 . A A . 364 SER HB3  1 1 
       15 17799 1 1 54 SER HG   H    9.482  -4.808   2.682 1.00 . A A . 364 SER HG   1 1 
       15 17800 1 1 54 SER N    N    7.384  -7.641   1.406 1.00 . A A . 364 SER N    1 1 
       15 17801 1 1 54 SER O    O    7.024  -5.173   0.130 1.00 . A A . 364 SER O    1 1 
       15 17802 1 1 54 SER OG   O   10.156  -5.348   2.264 1.00 . A A . 364 SER OG   1 1 
       15 17803 1 1 55 VAL C    C    7.827  -1.797   1.328 1.00 . A A . 365 VAL C    1 1 
       15 17804 1 1 55 VAL CA   C    6.706  -2.844   1.473 1.00 . A A . 365 VAL CA   1 1 
       15 17805 1 1 55 VAL CB   C    5.641  -2.314   2.434 1.00 . A A . 365 VAL CB   1 1 
       15 17806 1 1 55 VAL CG1  C    5.239  -0.896   2.021 1.00 . A A . 365 VAL CG1  1 1 
       15 17807 1 1 55 VAL CG2  C    4.413  -3.226   2.386 1.00 . A A . 365 VAL CG2  1 1 
       15 17808 1 1 55 VAL H    H    7.602  -4.112   2.956 1.00 . A A . 365 VAL H    1 1 
       15 17809 1 1 55 VAL HA   H    6.254  -3.052   0.519 1.00 . A A . 365 VAL HA   1 1 
       15 17810 1 1 55 VAL HB   H    6.039  -2.296   3.438 1.00 . A A . 365 VAL HB   1 1 
       15 17811 1 1 55 VAL HG11 H    4.168  -0.785   2.111 1.00 . A A . 365 VAL HG11 1 1 
       15 17812 1 1 55 VAL HG12 H    5.533  -0.724   0.997 1.00 . A A . 365 VAL HG12 1 1 
       15 17813 1 1 55 VAL HG13 H    5.732  -0.182   2.663 1.00 . A A . 365 VAL HG13 1 1 
       15 17814 1 1 55 VAL HG21 H    3.603  -2.714   1.887 1.00 . A A . 365 VAL HG21 1 1 
       15 17815 1 1 55 VAL HG22 H    4.113  -3.481   3.392 1.00 . A A . 365 VAL HG22 1 1 
       15 17816 1 1 55 VAL HG23 H    4.657  -4.128   1.843 1.00 . A A . 365 VAL HG23 1 1 
       15 17817 1 1 55 VAL N    N    7.286  -4.095   2.031 1.00 . A A . 365 VAL N    1 1 
       15 17818 1 1 55 VAL O    O    8.350  -1.319   2.315 1.00 . A A . 365 VAL O    1 1 
       15 17819 1 1 56 PRO C    C    8.771   1.003   0.004 1.00 . A A . 366 PRO C    1 1 
       15 17820 1 1 56 PRO CA   C    9.276  -0.437  -0.121 1.00 . A A . 366 PRO CA   1 1 
       15 17821 1 1 56 PRO CB   C    9.716  -0.726  -1.553 1.00 . A A . 366 PRO CB   1 1 
       15 17822 1 1 56 PRO CD   C    7.647  -1.940  -1.151 1.00 . A A . 366 PRO CD   1 1 
       15 17823 1 1 56 PRO CG   C    8.503  -1.270  -2.232 1.00 . A A . 366 PRO CG   1 1 
       15 17824 1 1 56 PRO HA   H   10.101  -0.606   0.550 1.00 . A A . 366 PRO HA   1 1 
       15 17825 1 1 56 PRO HB2  H   10.043   0.184  -2.034 1.00 . A A . 366 PRO HB2  1 1 
       15 17826 1 1 56 PRO HB3  H   10.505  -1.463  -1.562 1.00 . A A . 366 PRO HB3  1 1 
       15 17827 1 1 56 PRO HD2  H    6.613  -1.643  -1.255 1.00 . A A . 366 PRO HD2  1 1 
       15 17828 1 1 56 PRO HD3  H    7.744  -3.013  -1.204 1.00 . A A . 366 PRO HD3  1 1 
       15 17829 1 1 56 PRO HG2  H    7.952  -0.464  -2.698 1.00 . A A . 366 PRO HG2  1 1 
       15 17830 1 1 56 PRO HG3  H    8.789  -2.000  -2.972 1.00 . A A . 366 PRO HG3  1 1 
       15 17831 1 1 56 PRO N    N    8.200  -1.439   0.119 1.00 . A A . 366 PRO N    1 1 
       15 17832 1 1 56 PRO O    O    9.520   1.948  -0.147 1.00 . A A . 366 PRO O    1 1 
       15 17833 1 1 57 SER C    C    7.713   3.298   1.507 1.00 . A A . 367 SER C    1 1 
       15 17834 1 1 57 SER CA   C    6.958   2.554   0.404 1.00 . A A . 367 SER CA   1 1 
       15 17835 1 1 57 SER CB   C    5.474   2.473   0.762 1.00 . A A . 367 SER CB   1 1 
       15 17836 1 1 57 SER H    H    6.918   0.405   0.390 1.00 . A A . 367 SER H    1 1 
       15 17837 1 1 57 SER HA   H    7.076   3.078  -0.532 1.00 . A A . 367 SER HA   1 1 
       15 17838 1 1 57 SER HB2  H    5.030   3.448   0.678 1.00 . A A . 367 SER HB2  1 1 
       15 17839 1 1 57 SER HB3  H    4.978   1.795   0.079 1.00 . A A . 367 SER HB3  1 1 
       15 17840 1 1 57 SER HG   H    6.152   1.565   2.342 1.00 . A A . 367 SER HG   1 1 
       15 17841 1 1 57 SER N    N    7.508   1.178   0.275 1.00 . A A . 367 SER N    1 1 
       15 17842 1 1 57 SER O    O    7.645   4.507   1.612 1.00 . A A . 367 SER O    1 1 
       15 17843 1 1 57 SER OG   O    5.337   2.008   2.097 1.00 . A A . 367 SER OG   1 1 
       15 17844 1 1 58 GLU C    C   10.018   4.401   2.841 1.00 . A A . 368 GLU C    1 1 
       15 17845 1 1 58 GLU CA   C    9.190   3.256   3.424 1.00 . A A . 368 GLU CA   1 1 
       15 17846 1 1 58 GLU CB   C   10.121   2.243   4.095 1.00 . A A . 368 GLU CB   1 1 
       15 17847 1 1 58 GLU CD   C   11.800   1.914   5.917 1.00 . A A . 368 GLU CD   1 1 
       15 17848 1 1 58 GLU CG   C   10.793   2.891   5.306 1.00 . A A . 368 GLU CG   1 1 
       15 17849 1 1 58 GLU H    H    8.475   1.613   2.229 1.00 . A A . 368 GLU H    1 1 
       15 17850 1 1 58 GLU HA   H    8.498   3.648   4.155 1.00 . A A . 368 GLU HA   1 1 
       15 17851 1 1 58 GLU HB2  H    9.547   1.385   4.416 1.00 . A A . 368 GLU HB2  1 1 
       15 17852 1 1 58 GLU HB3  H   10.877   1.928   3.392 1.00 . A A . 368 GLU HB3  1 1 
       15 17853 1 1 58 GLU HG2  H   11.306   3.791   4.996 1.00 . A A . 368 GLU HG2  1 1 
       15 17854 1 1 58 GLU HG3  H   10.045   3.139   6.044 1.00 . A A . 368 GLU HG3  1 1 
       15 17855 1 1 58 GLU N    N    8.433   2.586   2.331 1.00 . A A . 368 GLU N    1 1 
       15 17856 1 1 58 GLU O    O   10.206   5.424   3.468 1.00 . A A . 368 GLU O    1 1 
       15 17857 1 1 58 GLU OE1  O   11.945   0.829   5.376 1.00 . A A . 368 GLU OE1  1 1 
       15 17858 1 1 58 GLU OE2  O   12.409   2.266   6.913 1.00 . A A . 368 GLU OE2  1 1 
       15 17859 1 1 59 ASP C    C   10.863   5.494  -0.433 1.00 . A A . 369 ASP C    1 1 
       15 17860 1 1 59 ASP CA   C   11.311   5.329   1.015 1.00 . A A . 369 ASP CA   1 1 
       15 17861 1 1 59 ASP CB   C   12.795   4.963   1.052 1.00 . A A . 369 ASP CB   1 1 
       15 17862 1 1 59 ASP CG   C   13.258   4.842   2.505 1.00 . A A . 369 ASP CG   1 1 
       15 17863 1 1 59 ASP H    H   10.341   3.418   1.141 1.00 . A A . 369 ASP H    1 1 
       15 17864 1 1 59 ASP HA   H   11.150   6.251   1.551 1.00 . A A . 369 ASP HA   1 1 
       15 17865 1 1 59 ASP HB2  H   12.946   4.023   0.544 1.00 . A A . 369 ASP HB2  1 1 
       15 17866 1 1 59 ASP HB3  H   13.368   5.735   0.558 1.00 . A A . 369 ASP HB3  1 1 
       15 17867 1 1 59 ASP N    N   10.508   4.245   1.639 1.00 . A A . 369 ASP N    1 1 
       15 17868 1 1 59 ASP O    O   10.127   4.683  -0.957 1.00 . A A . 369 ASP O    1 1 
       15 17869 1 1 59 ASP OD1  O   12.550   5.325   3.373 1.00 . A A . 369 ASP OD1  1 1 
       15 17870 1 1 59 ASP OD2  O   14.312   4.269   2.725 1.00 . A A . 369 ASP OD2  1 1 
       15 17871 1 1 60 GLU C    C   11.386   5.544  -3.334 1.00 . A A . 370 GLU C    1 1 
       15 17872 1 1 60 GLU CA   C   10.880   6.724  -2.504 1.00 . A A . 370 GLU CA   1 1 
       15 17873 1 1 60 GLU CB   C   11.480   8.024  -3.041 1.00 . A A . 370 GLU CB   1 1 
       15 17874 1 1 60 GLU CD   C   11.476  10.513  -2.824 1.00 . A A . 370 GLU CD   1 1 
       15 17875 1 1 60 GLU CG   C   10.937   9.207  -2.238 1.00 . A A . 370 GLU CG   1 1 
       15 17876 1 1 60 GLU H    H   11.892   7.176  -0.656 1.00 . A A . 370 GLU H    1 1 
       15 17877 1 1 60 GLU HA   H    9.802   6.771  -2.562 1.00 . A A . 370 GLU HA   1 1 
       15 17878 1 1 60 GLU HB2  H   12.556   7.988  -2.949 1.00 . A A . 370 GLU HB2  1 1 
       15 17879 1 1 60 GLU HB3  H   11.210   8.142  -4.078 1.00 . A A . 370 GLU HB3  1 1 
       15 17880 1 1 60 GLU HG2  H    9.857   9.209  -2.284 1.00 . A A . 370 GLU HG2  1 1 
       15 17881 1 1 60 GLU HG3  H   11.252   9.120  -1.208 1.00 . A A . 370 GLU HG3  1 1 
       15 17882 1 1 60 GLU N    N   11.296   6.530  -1.089 1.00 . A A . 370 GLU N    1 1 
       15 17883 1 1 60 GLU O    O   12.564   5.431  -3.611 1.00 . A A . 370 GLU O    1 1 
       15 17884 1 1 60 GLU OE1  O   12.344  10.442  -3.678 1.00 . A A . 370 GLU OE1  1 1 
       15 17885 1 1 60 GLU OE2  O   11.011  11.563  -2.411 1.00 . A A . 370 GLU OE2  1 1 
       15 17886 1 1 61 TRP C    C   10.081   3.402  -5.810 1.00 . A A . 371 TRP C    1 1 
       15 17887 1 1 61 TRP CA   C   10.932   3.488  -4.538 1.00 . A A . 371 TRP CA   1 1 
       15 17888 1 1 61 TRP CB   C   10.768   2.216  -3.705 1.00 . A A . 371 TRP CB   1 1 
       15 17889 1 1 61 TRP CD1  C    8.314   1.754  -4.060 1.00 . A A . 371 TRP CD1  1 1 
       15 17890 1 1 61 TRP CD2  C    9.631   0.160  -4.944 1.00 . A A . 371 TRP CD2  1 1 
       15 17891 1 1 61 TRP CE2  C    8.298  -0.224  -5.209 1.00 . A A . 371 TRP CE2  1 1 
       15 17892 1 1 61 TRP CE3  C   10.667  -0.678  -5.398 1.00 . A A . 371 TRP CE3  1 1 
       15 17893 1 1 61 TRP CG   C    9.614   1.420  -4.213 1.00 . A A . 371 TRP CG   1 1 
       15 17894 1 1 61 TRP CH2  C    9.037  -2.219  -6.344 1.00 . A A . 371 TRP CH2  1 1 
       15 17895 1 1 61 TRP CZ2  C    7.999  -1.397  -5.900 1.00 . A A . 371 TRP CZ2  1 1 
       15 17896 1 1 61 TRP CZ3  C   10.369  -1.860  -6.096 1.00 . A A . 371 TRP CZ3  1 1 
       15 17897 1 1 61 TRP H    H    9.560   4.776  -3.491 1.00 . A A . 371 TRP H    1 1 
       15 17898 1 1 61 TRP HA   H   11.966   3.600  -4.808 1.00 . A A . 371 TRP HA   1 1 
       15 17899 1 1 61 TRP HB2  H   11.668   1.624  -3.773 1.00 . A A . 371 TRP HB2  1 1 
       15 17900 1 1 61 TRP HB3  H   10.593   2.483  -2.673 1.00 . A A . 371 TRP HB3  1 1 
       15 17901 1 1 61 TRP HD1  H    7.946   2.638  -3.559 1.00 . A A . 371 TRP HD1  1 1 
       15 17902 1 1 61 TRP HE1  H    6.554   0.786  -4.681 1.00 . A A . 371 TRP HE1  1 1 
       15 17903 1 1 61 TRP HE3  H   11.696  -0.409  -5.212 1.00 . A A . 371 TRP HE3  1 1 
       15 17904 1 1 61 TRP HH2  H    8.813  -3.128  -6.881 1.00 . A A . 371 TRP HH2  1 1 
       15 17905 1 1 61 TRP HZ2  H    6.973  -1.672  -6.085 1.00 . A A . 371 TRP HZ2  1 1 
       15 17906 1 1 61 TRP HZ3  H   11.170  -2.497  -6.440 1.00 . A A . 371 TRP HZ3  1 1 
       15 17907 1 1 61 TRP N    N   10.504   4.664  -3.729 1.00 . A A . 371 TRP N    1 1 
       15 17908 1 1 61 TRP NE1  N    7.532   0.781  -4.651 1.00 . A A . 371 TRP NE1  1 1 
       15 17909 1 1 61 TRP O    O    8.877   3.562  -5.775 1.00 . A A . 371 TRP O    1 1 
       15 17910 1 1 62 TYR C    C   10.220   1.721  -8.885 1.00 . A A . 372 TYR C    1 1 
       15 17911 1 1 62 TYR CA   C    9.940   3.074  -8.219 1.00 . A A . 372 TYR CA   1 1 
       15 17912 1 1 62 TYR CB   C   10.396   4.191  -9.160 1.00 . A A . 372 TYR CB   1 1 
       15 17913 1 1 62 TYR CD1  C    9.675   6.233  -7.864 1.00 . A A . 372 TYR CD1  1 1 
       15 17914 1 1 62 TYR CD2  C   12.044   5.799  -8.143 1.00 . A A . 372 TYR CD2  1 1 
       15 17915 1 1 62 TYR CE1  C    9.973   7.392  -7.136 1.00 . A A . 372 TYR CE1  1 1 
       15 17916 1 1 62 TYR CE2  C   12.343   6.958  -7.417 1.00 . A A . 372 TYR CE2  1 1 
       15 17917 1 1 62 TYR CG   C   10.711   5.437  -8.367 1.00 . A A . 372 TYR CG   1 1 
       15 17918 1 1 62 TYR CZ   C   11.307   7.754  -6.914 1.00 . A A . 372 TYR CZ   1 1 
       15 17919 1 1 62 TYR H    H   11.675   3.044  -6.940 1.00 . A A . 372 TYR H    1 1 
       15 17920 1 1 62 TYR HA   H    8.882   3.172  -8.025 1.00 . A A . 372 TYR HA   1 1 
       15 17921 1 1 62 TYR HB2  H   11.278   3.874  -9.695 1.00 . A A . 372 TYR HB2  1 1 
       15 17922 1 1 62 TYR HB3  H    9.608   4.409  -9.864 1.00 . A A . 372 TYR HB3  1 1 
       15 17923 1 1 62 TYR HD1  H    8.646   5.954  -8.037 1.00 . A A . 372 TYR HD1  1 1 
       15 17924 1 1 62 TYR HD2  H   12.843   5.185  -8.531 1.00 . A A . 372 TYR HD2  1 1 
       15 17925 1 1 62 TYR HE1  H    9.175   8.006  -6.748 1.00 . A A . 372 TYR HE1  1 1 
       15 17926 1 1 62 TYR HE2  H   13.372   7.236  -7.244 1.00 . A A . 372 TYR HE2  1 1 
       15 17927 1 1 62 TYR HH   H   12.416   9.266  -6.553 1.00 . A A . 372 TYR HH   1 1 
       15 17928 1 1 62 TYR N    N   10.703   3.161  -6.936 1.00 . A A . 372 TYR N    1 1 
       15 17929 1 1 62 TYR O    O   11.293   1.168  -8.746 1.00 . A A . 372 TYR O    1 1 
       15 17930 1 1 62 TYR OH   O   11.602   8.898  -6.200 1.00 . A A . 372 TYR OH   1 1 
       15 17931 1 1 63 CYS C    C   10.888  -0.076 -10.980 1.00 . A A . 373 CYS C    1 1 
       15 17932 1 1 63 CYS CA   C    9.527  -0.133 -10.278 1.00 . A A . 373 CYS CA   1 1 
       15 17933 1 1 63 CYS CB   C    8.433  -0.429 -11.316 1.00 . A A . 373 CYS CB   1 1 
       15 17934 1 1 63 CYS H    H    8.415   1.635  -9.724 1.00 . A A . 373 CYS H    1 1 
       15 17935 1 1 63 CYS HA   H    9.539  -0.916  -9.532 1.00 . A A . 373 CYS HA   1 1 
       15 17936 1 1 63 CYS HB2  H    8.858  -0.377 -12.304 1.00 . A A . 373 CYS HB2  1 1 
       15 17937 1 1 63 CYS HB3  H    8.042  -1.421 -11.149 1.00 . A A . 373 CYS HB3  1 1 
       15 17938 1 1 63 CYS N    N    9.275   1.179  -9.613 1.00 . A A . 373 CYS N    1 1 
       15 17939 1 1 63 CYS O    O   11.387   0.983 -11.291 1.00 . A A . 373 CYS O    1 1 
       15 17940 1 1 63 CYS SG   S    7.083   0.771 -11.181 1.00 . A A . 373 CYS SG   1 1 
       15 17941 1 1 64 PRO C    C   12.793  -0.684 -13.311 1.00 . A A . 374 PRO C    1 1 
       15 17942 1 1 64 PRO CA   C   12.821  -1.275 -11.895 1.00 . A A . 374 PRO CA   1 1 
       15 17943 1 1 64 PRO CB   C   13.145  -2.772 -11.946 1.00 . A A . 374 PRO CB   1 1 
       15 17944 1 1 64 PRO CD   C   10.979  -2.540 -10.882 1.00 . A A . 374 PRO CD   1 1 
       15 17945 1 1 64 PRO CG   C   11.854  -3.483 -11.703 1.00 . A A . 374 PRO CG   1 1 
       15 17946 1 1 64 PRO HA   H   13.563  -0.770 -11.299 1.00 . A A . 374 PRO HA   1 1 
       15 17947 1 1 64 PRO HB2  H   13.539  -3.033 -12.919 1.00 . A A . 374 PRO HB2  1 1 
       15 17948 1 1 64 PRO HB3  H   13.856  -3.026 -11.175 1.00 . A A . 374 PRO HB3  1 1 
       15 17949 1 1 64 PRO HD2  H    9.944  -2.640 -11.172 1.00 . A A . 374 PRO HD2  1 1 
       15 17950 1 1 64 PRO HD3  H   11.099  -2.729  -9.827 1.00 . A A . 374 PRO HD3  1 1 
       15 17951 1 1 64 PRO HG2  H   11.376  -3.710 -12.646 1.00 . A A . 374 PRO HG2  1 1 
       15 17952 1 1 64 PRO HG3  H   12.030  -4.390 -11.148 1.00 . A A . 374 PRO HG3  1 1 
       15 17953 1 1 64 PRO N    N   11.491  -1.207 -11.221 1.00 . A A . 374 PRO N    1 1 
       15 17954 1 1 64 PRO O    O   13.817  -0.335 -13.865 1.00 . A A . 374 PRO O    1 1 
       15 17955 1 1 65 GLU C    C   11.772   1.494 -15.274 1.00 . A A . 375 GLU C    1 1 
       15 17956 1 1 65 GLU CA   C   11.558  -0.024 -15.291 1.00 . A A . 375 GLU CA   1 1 
       15 17957 1 1 65 GLU CB   C   10.191  -0.347 -15.894 1.00 . A A . 375 GLU CB   1 1 
       15 17958 1 1 65 GLU CD   C    7.752   0.163 -15.751 1.00 . A A . 375 GLU CD   1 1 
       15 17959 1 1 65 GLU CG   C    9.153   0.630 -15.353 1.00 . A A . 375 GLU CG   1 1 
       15 17960 1 1 65 GLU H    H   10.820  -0.873 -13.450 1.00 . A A . 375 GLU H    1 1 
       15 17961 1 1 65 GLU HA   H   12.319  -0.474 -15.893 1.00 . A A . 375 GLU HA   1 1 
       15 17962 1 1 65 GLU HB2  H   10.242  -0.261 -16.970 1.00 . A A . 375 GLU HB2  1 1 
       15 17963 1 1 65 GLU HB3  H    9.909  -1.355 -15.628 1.00 . A A . 375 GLU HB3  1 1 
       15 17964 1 1 65 GLU HG2  H    9.235   0.671 -14.280 1.00 . A A . 375 GLU HG2  1 1 
       15 17965 1 1 65 GLU HG3  H    9.333   1.609 -15.766 1.00 . A A . 375 GLU HG3  1 1 
       15 17966 1 1 65 GLU N    N   11.635  -0.579 -13.907 1.00 . A A . 375 GLU N    1 1 
       15 17967 1 1 65 GLU O    O   12.477   2.037 -16.101 1.00 . A A . 375 GLU O    1 1 
       15 17968 1 1 65 GLU OE1  O    7.658  -0.805 -16.488 1.00 . A A . 375 GLU OE1  1 1 
       15 17969 1 1 65 GLU OE2  O    6.796   0.781 -15.312 1.00 . A A . 375 GLU OE2  1 1 
       15 17970 1 1 66 CYS C    C   12.787   3.997 -13.945 1.00 . A A . 376 CYS C    1 1 
       15 17971 1 1 66 CYS CA   C   11.337   3.665 -14.293 1.00 . A A . 376 CYS CA   1 1 
       15 17972 1 1 66 CYS CB   C   10.403   4.267 -13.238 1.00 . A A . 376 CYS CB   1 1 
       15 17973 1 1 66 CYS H    H   10.598   1.730 -13.690 1.00 . A A . 376 CYS H    1 1 
       15 17974 1 1 66 CYS HA   H   11.099   4.083 -15.261 1.00 . A A . 376 CYS HA   1 1 
       15 17975 1 1 66 CYS HB2  H   10.909   5.076 -12.732 1.00 . A A . 376 CYS HB2  1 1 
       15 17976 1 1 66 CYS HB3  H    9.514   4.646 -13.720 1.00 . A A . 376 CYS HB3  1 1 
       15 17977 1 1 66 CYS N    N   11.166   2.184 -14.346 1.00 . A A . 376 CYS N    1 1 
       15 17978 1 1 66 CYS O    O   13.323   5.004 -14.363 1.00 . A A . 376 CYS O    1 1 
       15 17979 1 1 66 CYS SG   S    9.941   3.002 -12.032 1.00 . A A . 376 CYS SG   1 1 
       15 17980 1 1 67 ARG C    C   15.714   3.443 -14.046 1.00 . A A . 377 ARG C    1 1 
       15 17981 1 1 67 ARG CA   C   14.839   3.428 -12.790 1.00 . A A . 377 ARG CA   1 1 
       15 17982 1 1 67 ARG CB   C   15.323   2.321 -11.855 1.00 . A A . 377 ARG CB   1 1 
       15 17983 1 1 67 ARG CD   C   14.964   1.223  -9.641 1.00 . A A . 377 ARG CD   1 1 
       15 17984 1 1 67 ARG CG   C   14.419   2.261 -10.624 1.00 . A A . 377 ARG CG   1 1 
       15 17985 1 1 67 ARG CZ   C   13.574   1.801  -7.743 1.00 . A A . 377 ARG CZ   1 1 
       15 17986 1 1 67 ARG H    H   12.972   2.356 -12.845 1.00 . A A . 377 ARG H    1 1 
       15 17987 1 1 67 ARG HA   H   14.906   4.383 -12.289 1.00 . A A . 377 ARG HA   1 1 
       15 17988 1 1 67 ARG HB2  H   15.291   1.373 -12.372 1.00 . A A . 377 ARG HB2  1 1 
       15 17989 1 1 67 ARG HB3  H   16.336   2.528 -11.545 1.00 . A A . 377 ARG HB3  1 1 
       15 17990 1 1 67 ARG HD2  H   15.231   0.325 -10.176 1.00 . A A . 377 ARG HD2  1 1 
       15 17991 1 1 67 ARG HD3  H   15.839   1.621  -9.148 1.00 . A A . 377 ARG HD3  1 1 
       15 17992 1 1 67 ARG HE   H   13.504   0.019  -8.613 1.00 . A A . 377 ARG HE   1 1 
       15 17993 1 1 67 ARG HG2  H   14.392   3.231 -10.149 1.00 . A A . 377 ARG HG2  1 1 
       15 17994 1 1 67 ARG HG3  H   13.420   1.979 -10.925 1.00 . A A . 377 ARG HG3  1 1 
       15 17995 1 1 67 ARG HH11 H   14.830   3.196  -8.438 1.00 . A A . 377 ARG HH11 1 1 
       15 17996 1 1 67 ARG HH12 H   13.864   3.668  -7.080 1.00 . A A . 377 ARG HH12 1 1 
       15 17997 1 1 67 ARG HH21 H   12.236   0.615  -6.844 1.00 . A A . 377 ARG HH21 1 1 
       15 17998 1 1 67 ARG HH22 H   12.394   2.205  -6.177 1.00 . A A . 377 ARG HH22 1 1 
       15 17999 1 1 67 ARG N    N   13.426   3.160 -13.175 1.00 . A A . 377 ARG N    1 1 
       15 18000 1 1 67 ARG NE   N   13.925   0.904  -8.622 1.00 . A A . 377 ARG NE   1 1 
       15 18001 1 1 67 ARG NH1  N   14.133   2.980  -7.754 1.00 . A A . 377 ARG NH1  1 1 
       15 18002 1 1 67 ARG NH2  N   12.664   1.518  -6.852 1.00 . A A . 377 ARG NH2  1 1 
       15 18003 1 1 67 ARG O    O   16.767   4.050 -14.074 1.00 . A A . 377 ARG O    1 1 
       15 18004 1 1 68 ASN C    C   17.491   2.207 -16.035 1.00 . A A . 378 ASN C    1 1 
       15 18005 1 1 68 ASN CA   C   16.095   2.755 -16.338 1.00 . A A . 378 ASN CA   1 1 
       15 18006 1 1 68 ASN CB   C   16.214   4.174 -16.897 1.00 . A A . 378 ASN CB   1 1 
       15 18007 1 1 68 ASN CG   C   16.618   4.110 -18.371 1.00 . A A . 378 ASN CG   1 1 
       15 18008 1 1 68 ASN H    H   14.436   2.296 -15.043 1.00 . A A . 378 ASN H    1 1 
       15 18009 1 1 68 ASN HA   H   15.610   2.121 -17.066 1.00 . A A . 378 ASN HA   1 1 
       15 18010 1 1 68 ASN HB2  H   15.263   4.679 -16.804 1.00 . A A . 378 ASN HB2  1 1 
       15 18011 1 1 68 ASN HB3  H   16.965   4.717 -16.343 1.00 . A A . 378 ASN HB3  1 1 
       15 18012 1 1 68 ASN HD21 H   16.659   6.083 -18.593 1.00 . A A . 378 ASN HD21 1 1 
       15 18013 1 1 68 ASN HD22 H   17.047   5.189 -19.981 1.00 . A A . 378 ASN HD22 1 1 
       15 18014 1 1 68 ASN N    N   15.287   2.779 -15.086 1.00 . A A . 378 ASN N    1 1 
       15 18015 1 1 68 ASN ND2  N   16.789   5.220 -19.037 1.00 . A A . 378 ASN ND2  1 1 
       15 18016 1 1 68 ASN O    O   18.488   2.742 -16.479 1.00 . A A . 378 ASN O    1 1 
       15 18017 1 1 68 ASN OD1  O   16.779   3.041 -18.923 1.00 . A A . 378 ASN OD1  1 1 
       15 18018 1 1 69 ASP C    C   19.256  -0.519 -15.968 1.00 . A A . 379 ASP C    1 1 
       15 18019 1 1 69 ASP CA   C   18.902   0.566 -14.948 1.00 . A A . 379 ASP CA   1 1 
       15 18020 1 1 69 ASP CB   C   18.858  -0.046 -13.547 1.00 . A A . 379 ASP CB   1 1 
       15 18021 1 1 69 ASP CG   C   20.258  -0.514 -13.149 1.00 . A A . 379 ASP CG   1 1 
       15 18022 1 1 69 ASP H    H   16.757   0.731 -14.931 1.00 . A A . 379 ASP H    1 1 
       15 18023 1 1 69 ASP HA   H   19.648   1.345 -14.977 1.00 . A A . 379 ASP HA   1 1 
       15 18024 1 1 69 ASP HB2  H   18.510   0.696 -12.842 1.00 . A A . 379 ASP HB2  1 1 
       15 18025 1 1 69 ASP HB3  H   18.184  -0.889 -13.544 1.00 . A A . 379 ASP HB3  1 1 
       15 18026 1 1 69 ASP N    N   17.571   1.146 -15.280 1.00 . A A . 379 ASP N    1 1 
       15 18027 1 1 69 ASP O    O   18.950  -0.329 -17.134 1.00 . A A . 379 ASP O    1 1 
       15 18028 1 1 69 ASP OXT  O   19.825  -1.520 -15.565 1.00 . A A . 379 ASP OXT  1 1 
       15 18029 1 1 69 ASP OD1  O   21.184  -0.253 -13.898 1.00 . A A . 379 ASP OD1  1 1 
       15 18030 1 1 69 ASP OD2  O   20.381  -1.126 -12.100 1.00 . A A . 379 ASP OD2  1 1 
       15 18031 2 2  1 ALA C    C    5.577   6.971  -2.305 1.00 . B B . 383 ALA C    1 1 
       15 18032 2 2  1 ALA CA   C    7.078   6.699  -2.184 1.00 . B B . 383 ALA CA   1 1 
       15 18033 2 2  1 ALA CB   C    7.391   5.315  -2.760 1.00 . B B . 383 ALA CB   1 1 
       15 18034 2 2  1 ALA H1   H    6.637   6.608  -0.151 1.00 . B B . 383 ALA H1   1 1 
       15 18035 2 2  1 ALA H2   H    7.910   7.665  -0.539 1.00 . B B . 383 ALA H2   1 1 
       15 18036 2 2  1 ALA H3   H    8.162   5.984  -0.557 1.00 . B B . 383 ALA H3   1 1 
       15 18037 2 2  1 ALA HA   H    7.624   7.450  -2.734 1.00 . B B . 383 ALA HA   1 1 
       15 18038 2 2  1 ALA HB1  H    6.561   4.650  -2.571 1.00 . B B . 383 ALA HB1  1 1 
       15 18039 2 2  1 ALA HB2  H    8.280   4.924  -2.290 1.00 . B B . 383 ALA HB2  1 1 
       15 18040 2 2  1 ALA HB3  H    7.551   5.397  -3.825 1.00 . B B . 383 ALA HB3  1 1 
       15 18041 2 2  1 ALA N    N    7.477   6.742  -0.749 1.00 . B B . 383 ALA N    1 1 
       15 18042 2 2  1 ALA O    O    5.047   7.859  -1.668 1.00 . B B . 383 ALA O    1 1 
       15 18043 2 2  2 ARG C    C    2.696   5.092  -3.051 1.00 . B B . 384 ARG C    1 1 
       15 18044 2 2  2 ARG CA   C    3.426   6.417  -3.283 1.00 . B B . 384 ARG CA   1 1 
       15 18045 2 2  2 ARG CB   C    3.140   6.909  -4.707 1.00 . B B . 384 ARG CB   1 1 
       15 18046 2 2  2 ARG CD   C    1.322   7.531  -6.314 1.00 . B B . 384 ARG CD   1 1 
       15 18047 2 2  2 ARG CG   C    1.643   7.196  -4.855 1.00 . B B . 384 ARG CG   1 1 
       15 18048 2 2  2 ARG CZ   C    1.835   9.284  -7.904 1.00 . B B . 384 ARG CZ   1 1 
       15 18049 2 2  2 ARG H    H    5.345   5.500  -3.617 1.00 . B B . 384 ARG H    1 1 
       15 18050 2 2  2 ARG HA   H    3.078   7.150  -2.571 1.00 . B B . 384 ARG HA   1 1 
       15 18051 2 2  2 ARG HB2  H    3.702   7.814  -4.895 1.00 . B B . 384 ARG HB2  1 1 
       15 18052 2 2  2 ARG HB3  H    3.433   6.150  -5.417 1.00 . B B . 384 ARG HB3  1 1 
       15 18053 2 2  2 ARG HD2  H    1.682   6.737  -6.952 1.00 . B B . 384 ARG HD2  1 1 
       15 18054 2 2  2 ARG HD3  H    0.253   7.630  -6.432 1.00 . B B . 384 ARG HD3  1 1 
       15 18055 2 2  2 ARG HE   H    2.519   9.301  -6.038 1.00 . B B . 384 ARG HE   1 1 
       15 18056 2 2  2 ARG HG2  H    1.078   6.326  -4.555 1.00 . B B . 384 ARG HG2  1 1 
       15 18057 2 2  2 ARG HG3  H    1.374   8.033  -4.229 1.00 . B B . 384 ARG HG3  1 1 
       15 18058 2 2  2 ARG HH11 H    0.706   7.752  -8.528 1.00 . B B . 384 ARG HH11 1 1 
       15 18059 2 2  2 ARG HH12 H    1.020   8.982  -9.708 1.00 . B B . 384 ARG HH12 1 1 
       15 18060 2 2  2 ARG HH21 H    2.934  10.921  -7.563 1.00 . B B . 384 ARG HH21 1 1 
       15 18061 2 2  2 ARG HH22 H    2.279  10.777  -9.160 1.00 . B B . 384 ARG HH22 1 1 
       15 18062 2 2  2 ARG N    N    4.893   6.211  -3.116 1.00 . B B . 384 ARG N    1 1 
       15 18063 2 2  2 ARG NE   N    1.983   8.811  -6.695 1.00 . B B . 384 ARG NE   1 1 
       15 18064 2 2  2 ARG NH1  N    1.132   8.621  -8.781 1.00 . B B . 384 ARG NH1  1 1 
       15 18065 2 2  2 ARG NH2  N    2.392  10.416  -8.235 1.00 . B B . 384 ARG NH2  1 1 
       15 18066 2 2  2 ARG O    O    3.098   4.059  -3.542 1.00 . B B . 384 ARG O    1 1 
       15 18067 2 2  3 THR C    C   -0.635   4.133  -2.312 1.00 . B B . 385 THR C    1 1 
       15 18068 2 2  3 THR CA   C    0.851   3.860  -2.073 1.00 . B B . 385 THR CA   1 1 
       15 18069 2 2  3 THR CB   C    1.072   3.391  -0.631 1.00 . B B . 385 THR CB   1 1 
       15 18070 2 2  3 THR CG2  C    0.393   2.038  -0.420 1.00 . B B . 385 THR CG2  1 1 
       15 18071 2 2  3 THR H    H    1.302   5.963  -1.936 1.00 . B B . 385 THR H    1 1 
       15 18072 2 2  3 THR HA   H    1.189   3.093  -2.756 1.00 . B B . 385 THR HA   1 1 
       15 18073 2 2  3 THR HB   H    0.650   4.112   0.050 1.00 . B B . 385 THR HB   1 1 
       15 18074 2 2  3 THR HG1  H    2.741   4.017   0.147 1.00 . B B . 385 THR HG1  1 1 
       15 18075 2 2  3 THR HG21 H    0.339   1.824   0.638 1.00 . B B . 385 THR HG21 1 1 
       15 18076 2 2  3 THR HG22 H    0.967   1.267  -0.914 1.00 . B B . 385 THR HG22 1 1 
       15 18077 2 2  3 THR HG23 H   -0.604   2.066  -0.832 1.00 . B B . 385 THR HG23 1 1 
       15 18078 2 2  3 THR N    N    1.617   5.116  -2.317 1.00 . B B . 385 THR N    1 1 
       15 18079 2 2  3 THR O    O   -1.205   5.048  -1.753 1.00 . B B . 385 THR O    1 1 
       15 18080 2 2  3 THR OG1  O    2.466   3.267  -0.385 1.00 . B B . 385 THR OG1  1 1 
       15 18081 2 2  4 LYS C    C   -3.515   3.255  -2.155 1.00 . B B . 386 LYS C    1 1 
       15 18082 2 2  4 LYS CA   C   -2.714   3.568  -3.416 1.00 . B B . 386 LYS CA   1 1 
       15 18083 2 2  4 LYS CB   C   -3.173   2.643  -4.541 1.00 . B B . 386 LYS CB   1 1 
       15 18084 2 2  4 LYS CD   C   -5.326   2.004  -5.626 1.00 . B B . 386 LYS CD   1 1 
       15 18085 2 2  4 LYS CE   C   -6.576   2.537  -6.325 1.00 . B B . 386 LYS CE   1 1 
       15 18086 2 2  4 LYS CG   C   -4.482   3.175  -5.128 1.00 . B B . 386 LYS CG   1 1 
       15 18087 2 2  4 LYS H    H   -0.795   2.615  -3.580 1.00 . B B . 386 LYS H    1 1 
       15 18088 2 2  4 LYS HA   H   -2.877   4.596  -3.702 1.00 . B B . 386 LYS HA   1 1 
       15 18089 2 2  4 LYS HB2  H   -2.417   2.611  -5.312 1.00 . B B . 386 LYS HB2  1 1 
       15 18090 2 2  4 LYS HB3  H   -3.333   1.650  -4.150 1.00 . B B . 386 LYS HB3  1 1 
       15 18091 2 2  4 LYS HD2  H   -4.747   1.414  -6.315 1.00 . B B . 386 LYS HD2  1 1 
       15 18092 2 2  4 LYS HD3  H   -5.619   1.391  -4.787 1.00 . B B . 386 LYS HD3  1 1 
       15 18093 2 2  4 LYS HE2  H   -7.436   2.366  -5.697 1.00 . B B . 386 LYS HE2  1 1 
       15 18094 2 2  4 LYS HE3  H   -6.466   3.595  -6.504 1.00 . B B . 386 LYS HE3  1 1 
       15 18095 2 2  4 LYS HG2  H   -5.025   3.718  -4.369 1.00 . B B . 386 LYS HG2  1 1 
       15 18096 2 2  4 LYS HG3  H   -4.262   3.833  -5.958 1.00 . B B . 386 LYS HG3  1 1 
       15 18097 2 2  4 LYS HZ1  H   -7.371   1.001  -7.482 1.00 . B B . 386 LYS HZ1  1 1 
       15 18098 2 2  4 LYS HZ2  H   -5.834   1.516  -7.978 1.00 . B B . 386 LYS HZ2  1 1 
       15 18099 2 2  4 LYS HZ3  H   -7.197   2.474  -8.310 1.00 . B B . 386 LYS HZ3  1 1 
       15 18100 2 2  4 LYS N    N   -1.268   3.349  -3.142 1.00 . B B . 386 LYS N    1 1 
       15 18101 2 2  4 LYS NZ   N   -6.758   1.829  -7.622 1.00 . B B . 386 LYS NZ   1 1 
       15 18102 2 2  4 LYS O    O   -4.537   3.855  -1.888 1.00 . B B . 386 LYS O    1 1 
       15 18103 2 2  5 GLN C    C   -4.113   3.187   0.658 1.00 . B B . 387 GLN C    1 1 
       15 18104 2 2  5 GLN CA   C   -3.799   1.929  -0.152 1.00 . B B . 387 GLN CA   1 1 
       15 18105 2 2  5 GLN CB   C   -2.948   0.976   0.690 1.00 . B B . 387 GLN CB   1 1 
       15 18106 2 2  5 GLN CD   C   -4.827  -0.576   1.239 1.00 . B B . 387 GLN CD   1 1 
       15 18107 2 2  5 GLN CG   C   -3.801   0.397   1.821 1.00 . B B . 387 GLN CG   1 1 
       15 18108 2 2  5 GLN H    H   -2.242   1.827  -1.630 1.00 . B B . 387 GLN H    1 1 
       15 18109 2 2  5 GLN HA   H   -4.718   1.440  -0.427 1.00 . B B . 387 GLN HA   1 1 
       15 18110 2 2  5 GLN HB2  H   -2.581   0.174   0.067 1.00 . B B . 387 GLN HB2  1 1 
       15 18111 2 2  5 GLN HB3  H   -2.113   1.516   1.112 1.00 . B B . 387 GLN HB3  1 1 
       15 18112 2 2  5 GLN HE21 H   -6.318   0.100   2.364 1.00 . B B . 387 GLN HE21 1 1 
       15 18113 2 2  5 GLN HE22 H   -6.724  -1.164   1.305 1.00 . B B . 387 GLN HE22 1 1 
       15 18114 2 2  5 GLN HG2  H   -3.167  -0.126   2.521 1.00 . B B . 387 GLN HG2  1 1 
       15 18115 2 2  5 GLN HG3  H   -4.316   1.197   2.331 1.00 . B B . 387 GLN HG3  1 1 
       15 18116 2 2  5 GLN N    N   -3.062   2.303  -1.387 1.00 . B B . 387 GLN N    1 1 
       15 18117 2 2  5 GLN NE2  N   -6.059  -0.544   1.672 1.00 . B B . 387 GLN NE2  1 1 
       15 18118 2 2  5 GLN O    O   -5.114   3.263   1.342 1.00 . B B . 387 GLN O    1 1 
       15 18119 2 2  5 GLN OE1  O   -4.506  -1.374   0.382 1.00 . B B . 387 GLN OE1  1 1 
       15 18120 2 2  6 THR C    C   -4.910   5.955   1.005 1.00 . B B . 388 THR C    1 1 
       15 18121 2 2  6 THR CA   C   -3.517   5.425   1.356 1.00 . B B . 388 THR CA   1 1 
       15 18122 2 2  6 THR CB   C   -2.465   6.474   0.985 1.00 . B B . 388 THR CB   1 1 
       15 18123 2 2  6 THR CG2  C   -1.062   5.873   1.110 1.00 . B B . 388 THR CG2  1 1 
       15 18124 2 2  6 THR H    H   -2.462   4.095   0.031 1.00 . B B . 388 THR H    1 1 
       15 18125 2 2  6 THR HA   H   -3.464   5.216   2.414 1.00 . B B . 388 THR HA   1 1 
       15 18126 2 2  6 THR HB   H   -2.550   7.320   1.649 1.00 . B B . 388 THR HB   1 1 
       15 18127 2 2  6 THR HG1  H   -3.605   6.762  -0.565 1.00 . B B . 388 THR HG1  1 1 
       15 18128 2 2  6 THR HG21 H   -1.137   4.808   1.281 1.00 . B B . 388 THR HG21 1 1 
       15 18129 2 2  6 THR HG22 H   -0.545   6.335   1.938 1.00 . B B . 388 THR HG22 1 1 
       15 18130 2 2  6 THR HG23 H   -0.513   6.053   0.197 1.00 . B B . 388 THR HG23 1 1 
       15 18131 2 2  6 THR N    N   -3.265   4.175   0.587 1.00 . B B . 388 THR N    1 1 
       15 18132 2 2  6 THR O    O   -5.618   6.474   1.845 1.00 . B B . 388 THR O    1 1 
       15 18133 2 2  6 THR OG1  O   -2.678   6.899  -0.354 1.00 . B B . 388 THR OG1  1 1 
       15 18134 2 2  7 ALA C    C   -7.732   5.430   0.005 1.00 . B B . 389 ALA C    1 1 
       15 18135 2 2  7 ALA CA   C   -6.657   6.309  -0.639 1.00 . B B . 389 ALA CA   1 1 
       15 18136 2 2  7 ALA CB   C   -6.786   6.240  -2.161 1.00 . B B . 389 ALA CB   1 1 
       15 18137 2 2  7 ALA H    H   -4.724   5.395  -0.891 1.00 . B B . 389 ALA H    1 1 
       15 18138 2 2  7 ALA HA   H   -6.785   7.330  -0.312 1.00 . B B . 389 ALA HA   1 1 
       15 18139 2 2  7 ALA HB1  H   -5.814   6.057  -2.597 1.00 . B B . 389 ALA HB1  1 1 
       15 18140 2 2  7 ALA HB2  H   -7.176   7.176  -2.533 1.00 . B B . 389 ALA HB2  1 1 
       15 18141 2 2  7 ALA HB3  H   -7.457   5.437  -2.430 1.00 . B B . 389 ALA HB3  1 1 
       15 18142 2 2  7 ALA N    N   -5.309   5.821  -0.231 1.00 . B B . 389 ALA N    1 1 
       15 18143 2 2  7 ALA O    O   -7.520   4.258   0.250 1.00 . B B . 389 ALA O    1 1 
       15 18144 2 2  8 ARG C    C  -11.204   5.189  -0.006 1.00 . B B . 390 ARG C    1 1 
       15 18145 2 2  8 ARG CA   C   -9.975   5.184   0.908 1.00 . B B . 390 ARG CA   1 1 
       15 18146 2 2  8 ARG CB   C  -10.346   5.802   2.258 1.00 . B B . 390 ARG CB   1 1 
       15 18147 2 2  8 ARG CD   C   -9.558   6.217   4.592 1.00 . B B . 390 ARG CD   1 1 
       15 18148 2 2  8 ARG CG   C   -9.151   5.706   3.209 1.00 . B B . 390 ARG CG   1 1 
       15 18149 2 2  8 ARG CZ   C   -9.246   8.605   4.332 1.00 . B B . 390 ARG CZ   1 1 
       15 18150 2 2  8 ARG H    H   -9.031   6.932   0.072 1.00 . B B . 390 ARG H    1 1 
       15 18151 2 2  8 ARG HA   H   -9.643   4.169   1.056 1.00 . B B . 390 ARG HA   1 1 
       15 18152 2 2  8 ARG HB2  H  -10.613   6.840   2.117 1.00 . B B . 390 ARG HB2  1 1 
       15 18153 2 2  8 ARG HB3  H  -11.183   5.268   2.680 1.00 . B B . 390 ARG HB3  1 1 
       15 18154 2 2  8 ARG HD2  H  -10.329   5.579   4.999 1.00 . B B . 390 ARG HD2  1 1 
       15 18155 2 2  8 ARG HD3  H   -8.699   6.205   5.247 1.00 . B B . 390 ARG HD3  1 1 
       15 18156 2 2  8 ARG HE   H  -11.042   7.776   4.506 1.00 . B B . 390 ARG HE   1 1 
       15 18157 2 2  8 ARG HG2  H   -8.833   4.677   3.283 1.00 . B B . 390 ARG HG2  1 1 
       15 18158 2 2  8 ARG HG3  H   -8.340   6.309   2.830 1.00 . B B . 390 ARG HG3  1 1 
       15 18159 2 2  8 ARG HH11 H   -7.613   7.448   4.371 1.00 . B B . 390 ARG HH11 1 1 
       15 18160 2 2  8 ARG HH12 H   -7.324   9.146   4.181 1.00 . B B . 390 ARG HH12 1 1 
       15 18161 2 2  8 ARG HH21 H  -10.686   9.993   4.259 1.00 . B B . 390 ARG HH21 1 1 
       15 18162 2 2  8 ARG HH22 H   -9.065  10.587   4.117 1.00 . B B . 390 ARG HH22 1 1 
       15 18163 2 2  8 ARG N    N   -8.884   5.986   0.279 1.00 . B B . 390 ARG N    1 1 
       15 18164 2 2  8 ARG NE   N  -10.077   7.608   4.476 1.00 . B B . 390 ARG NE   1 1 
       15 18165 2 2  8 ARG NH1  N   -7.960   8.382   4.291 1.00 . B B . 390 ARG NH1  1 1 
       15 18166 2 2  8 ARG NH2  N   -9.701   9.823   4.228 1.00 . B B . 390 ARG NH2  1 1 
       15 18167 2 2  8 ARG O    O  -11.491   6.165  -0.670 1.00 . B B . 390 ARG O    1 1 
       15 18168 2 2  9 LYS C    C  -14.280   3.362  -0.159 1.00 . B B . 391 LYS C    1 1 
       15 18169 2 2  9 LYS CA   C  -13.141   4.049  -0.914 1.00 . B B . 391 LYS CA   1 1 
       15 18170 2 2  9 LYS CB   C  -12.825   3.257  -2.182 1.00 . B B . 391 LYS CB   1 1 
       15 18171 2 2  9 LYS CD   C  -11.485   3.225  -4.284 1.00 . B B . 391 LYS CD   1 1 
       15 18172 2 2  9 LYS CE   C  -10.272   3.823  -4.993 1.00 . B B . 391 LYS CE   1 1 
       15 18173 2 2  9 LYS CG   C  -11.709   3.953  -2.958 1.00 . B B . 391 LYS CG   1 1 
       15 18174 2 2  9 LYS H    H  -11.683   3.329   0.500 1.00 . B B . 391 LYS H    1 1 
       15 18175 2 2  9 LYS HA   H  -13.439   5.052  -1.181 1.00 . B B . 391 LYS HA   1 1 
       15 18176 2 2  9 LYS HB2  H  -12.511   2.259  -1.914 1.00 . B B . 391 LYS HB2  1 1 
       15 18177 2 2  9 LYS HB3  H  -13.709   3.204  -2.801 1.00 . B B . 391 LYS HB3  1 1 
       15 18178 2 2  9 LYS HD2  H  -11.313   2.176  -4.093 1.00 . B B . 391 LYS HD2  1 1 
       15 18179 2 2  9 LYS HD3  H  -12.358   3.340  -4.909 1.00 . B B . 391 LYS HD3  1 1 
       15 18180 2 2  9 LYS HE2  H   -9.927   4.688  -4.447 1.00 . B B . 391 LYS HE2  1 1 
       15 18181 2 2  9 LYS HE3  H   -9.484   3.088  -5.035 1.00 . B B . 391 LYS HE3  1 1 
       15 18182 2 2  9 LYS HG2  H  -11.989   4.979  -3.150 1.00 . B B . 391 LYS HG2  1 1 
       15 18183 2 2  9 LYS HG3  H  -10.798   3.930  -2.378 1.00 . B B . 391 LYS HG3  1 1 
       15 18184 2 2  9 LYS HZ1  H  -11.039   5.190  -6.363 1.00 . B B . 391 LYS HZ1  1 1 
       15 18185 2 2  9 LYS HZ2  H  -11.374   3.570  -6.741 1.00 . B B . 391 LYS HZ2  1 1 
       15 18186 2 2  9 LYS HZ3  H   -9.812   4.194  -6.989 1.00 . B B . 391 LYS HZ3  1 1 
       15 18187 2 2  9 LYS N    N  -11.932   4.106  -0.044 1.00 . B B . 391 LYS N    1 1 
       15 18188 2 2  9 LYS NZ   N  -10.653   4.224  -6.376 1.00 . B B . 391 LYS NZ   1 1 
       15 18189 2 2  9 LYS O    O  -14.351   3.407   1.052 1.00 . B B . 391 LYS O    1 1 
       15 18190 2 2 10 SER C    C  -15.736   0.973   0.757 1.00 . B B . 392 SER C    1 1 
       15 18191 2 2 10 SER CA   C  -16.302   2.030  -0.189 1.00 . B B . 392 SER CA   1 1 
       15 18192 2 2 10 SER CB   C  -17.193   1.357  -1.234 1.00 . B B . 392 SER CB   1 1 
       15 18193 2 2 10 SER H    H  -15.091   2.693  -1.841 1.00 . B B . 392 SER H    1 1 
       15 18194 2 2 10 SER HA   H  -16.881   2.747   0.374 1.00 . B B . 392 SER HA   1 1 
       15 18195 2 2 10 SER HB2  H  -16.640   0.580  -1.735 1.00 . B B . 392 SER HB2  1 1 
       15 18196 2 2 10 SER HB3  H  -18.056   0.924  -0.745 1.00 . B B . 392 SER HB3  1 1 
       15 18197 2 2 10 SER HG   H  -18.488   2.623  -1.945 1.00 . B B . 392 SER HG   1 1 
       15 18198 2 2 10 SER N    N  -15.171   2.721  -0.867 1.00 . B B . 392 SER N    1 1 
       15 18199 2 2 10 SER O    O  -16.136   0.867   1.899 1.00 . B B . 392 SER O    1 1 
       15 18200 2 2 10 SER OG   O  -17.609   2.325  -2.188 1.00 . B B . 392 SER OG   1 1 
       15 18201 2 2 11 THR C    C  -13.446  -0.105   2.308 1.00 . B B . 393 THR C    1 1 
       15 18202 2 2 11 THR CA   C  -14.174  -0.824   1.176 1.00 . B B . 393 THR CA   1 1 
       15 18203 2 2 11 THR CB   C  -13.180  -1.665   0.370 1.00 . B B . 393 THR CB   1 1 
       15 18204 2 2 11 THR CG2  C  -12.637  -2.797   1.244 1.00 . B B . 393 THR CG2  1 1 
       15 18205 2 2 11 THR H    H  -14.466   0.319  -0.623 1.00 . B B . 393 THR H    1 1 
       15 18206 2 2 11 THR HA   H  -14.945  -1.460   1.585 1.00 . B B . 393 THR HA   1 1 
       15 18207 2 2 11 THR HB   H  -12.361  -1.043   0.046 1.00 . B B . 393 THR HB   1 1 
       15 18208 2 2 11 THR HG1  H  -14.450  -1.555  -1.098 1.00 . B B . 393 THR HG1  1 1 
       15 18209 2 2 11 THR HG21 H  -13.386  -3.088   1.966 1.00 . B B . 393 THR HG21 1 1 
       15 18210 2 2 11 THR HG22 H  -11.752  -2.459   1.762 1.00 . B B . 393 THR HG22 1 1 
       15 18211 2 2 11 THR HG23 H  -12.388  -3.644   0.622 1.00 . B B . 393 THR HG23 1 1 
       15 18212 2 2 11 THR N    N  -14.787   0.205   0.296 1.00 . B B . 393 THR N    1 1 
       15 18213 2 2 11 THR O    O  -13.407  -0.560   3.434 1.00 . B B . 393 THR O    1 1 
       15 18214 2 2 11 THR OG1  O  -13.838  -2.213  -0.762 1.00 . B B . 393 THR OG1  1 1 
       15 18215 2 2 12 GLY C    C  -10.822   1.111   3.371 1.00 . B B . 394 GLY C    1 1 
       15 18216 2 2 12 GLY CA   C  -12.144   1.805   3.042 1.00 . B B . 394 GLY CA   1 1 
       15 18217 2 2 12 GLY H    H  -12.925   1.371   1.089 1.00 . B B . 394 GLY H    1 1 
       15 18218 2 2 12 GLY HA2  H  -11.950   2.801   2.666 1.00 . B B . 394 GLY HA2  1 1 
       15 18219 2 2 12 GLY HA3  H  -12.748   1.868   3.934 1.00 . B B . 394 GLY HA3  1 1 
       15 18220 2 2 12 GLY N    N  -12.872   1.028   2.005 1.00 . B B . 394 GLY N    1 1 
       15 18221 2 2 12 GLY O    O   -9.788   1.733   3.189 1.00 . B B . 394 GLY O    1 1 
       15 18222 2 2 12 GLY OXT  O  -10.864  -0.030   3.800 1.00 . B B . 394 GLY OXT  1 1 
       15 18223 3 3  1 ZN  ZN   ZN  -7.147   4.568 -11.423 1.00 . C A . 380 ZN  ZN   1 1 
       15 18224 4 3  1 ZN  ZN   ZN  -4.975  -8.448  -8.087 1.00 . D A . 381 ZN  ZN   1 1 
       15 18225 5 3  1 ZN  ZN   ZN   7.683   2.947 -11.598 1.00 . E A . 382 ZN  ZN   1 1 
       16 18226 1 1  1 SER C    C   -2.249  12.219 -20.747 1.00 . A A . 311 SER C    1 1 
       16 18227 1 1  1 SER CA   C   -2.686  11.740 -22.132 1.00 . A A . 311 SER CA   1 1 
       16 18228 1 1  1 SER CB   C   -1.743  10.634 -22.609 1.00 . A A . 311 SER CB   1 1 
       16 18229 1 1  1 SER H1   H   -2.322  13.738 -22.594 1.00 . A A . 311 SER H1   1 1 
       16 18230 1 1  1 SER H2   H   -3.585  13.039 -23.489 1.00 . A A . 311 SER H2   1 1 
       16 18231 1 1  1 SER H3   H   -1.970  12.662 -23.857 1.00 . A A . 311 SER H3   1 1 
       16 18232 1 1  1 SER HA   H   -3.694  11.357 -22.080 1.00 . A A . 311 SER HA   1 1 
       16 18233 1 1  1 SER HB2  H   -1.040  10.396 -21.829 1.00 . A A . 311 SER HB2  1 1 
       16 18234 1 1  1 SER HB3  H   -2.321   9.751 -22.852 1.00 . A A . 311 SER HB3  1 1 
       16 18235 1 1  1 SER HG   H   -1.654  11.550 -24.324 1.00 . A A . 311 SER HG   1 1 
       16 18236 1 1  1 SER N    N   -2.637  12.881 -23.090 1.00 . A A . 311 SER N    1 1 
       16 18237 1 1  1 SER O    O   -1.208  12.826 -20.590 1.00 . A A . 311 SER O    1 1 
       16 18238 1 1  1 SER OG   O   -1.034  11.083 -23.757 1.00 . A A . 311 SER OG   1 1 
       16 18239 1 1  2 GLY C    C   -2.772  11.204 -17.404 1.00 . A A . 312 GLY C    1 1 
       16 18240 1 1  2 GLY CA   C   -2.678  12.392 -18.362 1.00 . A A . 312 GLY CA   1 1 
       16 18241 1 1  2 GLY H    H   -3.876  11.464 -19.894 1.00 . A A . 312 GLY H    1 1 
       16 18242 1 1  2 GLY HA2  H   -1.668  12.778 -18.359 1.00 . A A . 312 GLY HA2  1 1 
       16 18243 1 1  2 GLY HA3  H   -3.359  13.165 -18.039 1.00 . A A . 312 GLY HA3  1 1 
       16 18244 1 1  2 GLY N    N   -3.040  11.953 -19.741 1.00 . A A . 312 GLY N    1 1 
       16 18245 1 1  2 GLY O    O   -3.348  10.182 -17.723 1.00 . A A . 312 GLY O    1 1 
       16 18246 1 1  3 PRO C    C   -3.608  10.075 -14.591 1.00 . A A . 313 PRO C    1 1 
       16 18247 1 1  3 PRO CA   C   -2.216  10.274 -15.193 1.00 . A A . 313 PRO CA   1 1 
       16 18248 1 1  3 PRO CB   C   -1.251  10.799 -14.130 1.00 . A A . 313 PRO CB   1 1 
       16 18249 1 1  3 PRO CD   C   -1.499  12.547 -15.772 1.00 . A A . 313 PRO CD   1 1 
       16 18250 1 1  3 PRO CG   C   -1.287  12.281 -14.283 1.00 . A A . 313 PRO CG   1 1 
       16 18251 1 1  3 PRO HA   H   -1.842   9.349 -15.598 1.00 . A A . 313 PRO HA   1 1 
       16 18252 1 1  3 PRO HB2  H   -1.586  10.510 -13.143 1.00 . A A . 313 PRO HB2  1 1 
       16 18253 1 1  3 PRO HB3  H   -0.253  10.433 -14.312 1.00 . A A . 313 PRO HB3  1 1 
       16 18254 1 1  3 PRO HD2  H   -2.105  13.430 -15.918 1.00 . A A . 313 PRO HD2  1 1 
       16 18255 1 1  3 PRO HD3  H   -0.553  12.642 -16.281 1.00 . A A . 313 PRO HD3  1 1 
       16 18256 1 1  3 PRO HG2  H   -2.110  12.689 -13.707 1.00 . A A . 313 PRO HG2  1 1 
       16 18257 1 1  3 PRO HG3  H   -0.353  12.714 -13.963 1.00 . A A . 313 PRO HG3  1 1 
       16 18258 1 1  3 PRO N    N   -2.208  11.343 -16.236 1.00 . A A . 313 PRO N    1 1 
       16 18259 1 1  3 PRO O    O   -3.850   9.137 -13.857 1.00 . A A . 313 PRO O    1 1 
       16 18260 1 1  4 SER C    C   -6.508   9.505 -14.770 1.00 . A A . 314 SER C    1 1 
       16 18261 1 1  4 SER CA   C   -5.890  10.829 -14.322 1.00 . A A . 314 SER CA   1 1 
       16 18262 1 1  4 SER CB   C   -6.756  11.989 -14.816 1.00 . A A . 314 SER CB   1 1 
       16 18263 1 1  4 SER H    H   -4.300  11.712 -15.473 1.00 . A A . 314 SER H    1 1 
       16 18264 1 1  4 SER HA   H   -5.838  10.854 -13.243 1.00 . A A . 314 SER HA   1 1 
       16 18265 1 1  4 SER HB2  H   -6.824  11.957 -15.890 1.00 . A A . 314 SER HB2  1 1 
       16 18266 1 1  4 SER HB3  H   -7.747  11.901 -14.391 1.00 . A A . 314 SER HB3  1 1 
       16 18267 1 1  4 SER HG   H   -5.806  13.106 -13.536 1.00 . A A . 314 SER HG   1 1 
       16 18268 1 1  4 SER N    N   -4.520  10.958 -14.886 1.00 . A A . 314 SER N    1 1 
       16 18269 1 1  4 SER O    O   -6.300   9.051 -15.877 1.00 . A A . 314 SER O    1 1 
       16 18270 1 1  4 SER OG   O   -6.162  13.219 -14.420 1.00 . A A . 314 SER OG   1 1 
       16 18271 1 1  5 CYS C    C   -9.233   7.864 -14.989 1.00 . A A . 315 CYS C    1 1 
       16 18272 1 1  5 CYS CA   C   -7.908   7.591 -14.275 1.00 . A A . 315 CYS CA   1 1 
       16 18273 1 1  5 CYS CB   C   -8.168   6.790 -12.995 1.00 . A A . 315 CYS CB   1 1 
       16 18274 1 1  5 CYS H    H   -7.418   9.277 -13.026 1.00 . A A . 315 CYS H    1 1 
       16 18275 1 1  5 CYS HA   H   -7.252   7.031 -14.925 1.00 . A A . 315 CYS HA   1 1 
       16 18276 1 1  5 CYS HB2  H   -7.246   6.685 -12.445 1.00 . A A . 315 CYS HB2  1 1 
       16 18277 1 1  5 CYS HB3  H   -8.890   7.316 -12.388 1.00 . A A . 315 CYS HB3  1 1 
       16 18278 1 1  5 CYS N    N   -7.268   8.887 -13.913 1.00 . A A . 315 CYS N    1 1 
       16 18279 1 1  5 CYS O    O  -10.268   8.007 -14.367 1.00 . A A . 315 CYS O    1 1 
       16 18280 1 1  5 CYS SG   S   -8.809   5.149 -13.412 1.00 . A A . 315 CYS SG   1 1 
       16 18281 1 1  6 LYS C    C  -11.378   6.974 -16.963 1.00 . A A . 316 LYS C    1 1 
       16 18282 1 1  6 LYS CA   C  -10.469   8.199 -17.048 1.00 . A A . 316 LYS CA   1 1 
       16 18283 1 1  6 LYS CB   C  -10.133   8.497 -18.509 1.00 . A A . 316 LYS CB   1 1 
       16 18284 1 1  6 LYS CD   C   -9.101   7.551 -20.575 1.00 . A A . 316 LYS CD   1 1 
       16 18285 1 1  6 LYS CE   C   -8.870   6.249 -21.343 1.00 . A A . 316 LYS CE   1 1 
       16 18286 1 1  6 LYS CG   C   -9.603   7.230 -19.166 1.00 . A A . 316 LYS CG   1 1 
       16 18287 1 1  6 LYS H    H   -8.368   7.814 -16.775 1.00 . A A . 316 LYS H    1 1 
       16 18288 1 1  6 LYS HA   H  -10.971   9.043 -16.623 1.00 . A A . 316 LYS HA   1 1 
       16 18289 1 1  6 LYS HB2  H  -11.023   8.828 -19.024 1.00 . A A . 316 LYS HB2  1 1 
       16 18290 1 1  6 LYS HB3  H   -9.379   9.268 -18.556 1.00 . A A . 316 LYS HB3  1 1 
       16 18291 1 1  6 LYS HD2  H   -9.837   8.150 -21.091 1.00 . A A . 316 LYS HD2  1 1 
       16 18292 1 1  6 LYS HD3  H   -8.173   8.098 -20.510 1.00 . A A . 316 LYS HD3  1 1 
       16 18293 1 1  6 LYS HE2  H   -8.147   5.643 -20.817 1.00 . A A . 316 LYS HE2  1 1 
       16 18294 1 1  6 LYS HE3  H   -9.802   5.708 -21.425 1.00 . A A . 316 LYS HE3  1 1 
       16 18295 1 1  6 LYS HG2  H   -8.795   6.835 -18.571 1.00 . A A . 316 LYS HG2  1 1 
       16 18296 1 1  6 LYS HG3  H  -10.395   6.503 -19.225 1.00 . A A . 316 LYS HG3  1 1 
       16 18297 1 1  6 LYS HZ1  H   -8.173   7.581 -22.784 1.00 . A A . 316 LYS HZ1  1 1 
       16 18298 1 1  6 LYS HZ2  H   -9.063   6.284 -23.416 1.00 . A A . 316 LYS HZ2  1 1 
       16 18299 1 1  6 LYS HZ3  H   -7.473   6.036 -22.873 1.00 . A A . 316 LYS HZ3  1 1 
       16 18300 1 1  6 LYS N    N   -9.212   7.936 -16.294 1.00 . A A . 316 LYS N    1 1 
       16 18301 1 1  6 LYS NZ   N   -8.356   6.561 -22.707 1.00 . A A . 316 LYS NZ   1 1 
       16 18302 1 1  6 LYS O    O  -12.588   7.083 -16.929 1.00 . A A . 316 LYS O    1 1 
       16 18303 1 1  7 HIS C    C  -12.459   4.635 -15.569 1.00 . A A . 317 HIS C    1 1 
       16 18304 1 1  7 HIS CA   C  -11.611   4.571 -16.832 1.00 . A A . 317 HIS CA   1 1 
       16 18305 1 1  7 HIS CB   C  -10.677   3.364 -16.766 1.00 . A A . 317 HIS CB   1 1 
       16 18306 1 1  7 HIS CD2  C   -8.553   3.496 -18.309 1.00 . A A . 317 HIS CD2  1 1 
       16 18307 1 1  7 HIS CE1  C   -9.489   2.927 -20.182 1.00 . A A . 317 HIS CE1  1 1 
       16 18308 1 1  7 HIS CG   C   -9.882   3.275 -18.039 1.00 . A A . 317 HIS CG   1 1 
       16 18309 1 1  7 HIS H    H   -9.825   5.748 -16.940 1.00 . A A . 317 HIS H    1 1 
       16 18310 1 1  7 HIS HA   H  -12.252   4.491 -17.696 1.00 . A A . 317 HIS HA   1 1 
       16 18311 1 1  7 HIS HB2  H  -10.004   3.476 -15.928 1.00 . A A . 317 HIS HB2  1 1 
       16 18312 1 1  7 HIS HB3  H  -11.258   2.468 -16.643 1.00 . A A . 317 HIS HB3  1 1 
       16 18313 1 1  7 HIS HD1  H  -11.401   2.689 -19.396 1.00 . A A . 317 HIS HD1  1 1 
       16 18314 1 1  7 HIS HD2  H   -7.810   3.794 -17.583 1.00 . A A . 317 HIS HD2  1 1 
       16 18315 1 1  7 HIS HE1  H   -9.644   2.687 -21.223 1.00 . A A . 317 HIS HE1  1 1 
       16 18316 1 1  7 HIS HE2  H   -7.455   3.359 -20.131 1.00 . A A . 317 HIS HE2  1 1 
       16 18317 1 1  7 HIS N    N  -10.798   5.809 -16.921 1.00 . A A . 317 HIS N    1 1 
       16 18318 1 1  7 HIS ND1  N  -10.459   2.914 -19.249 1.00 . A A . 317 HIS ND1  1 1 
       16 18319 1 1  7 HIS NE2  N   -8.311   3.275 -19.660 1.00 . A A . 317 HIS NE2  1 1 
       16 18320 1 1  7 HIS O    O  -13.625   4.293 -15.566 1.00 . A A . 317 HIS O    1 1 
       16 18321 1 1  8 CYS C    C  -12.167   6.441 -12.475 1.00 . A A . 318 CYS C    1 1 
       16 18322 1 1  8 CYS CA   C  -12.637   5.197 -13.230 1.00 . A A . 318 CYS CA   1 1 
       16 18323 1 1  8 CYS CB   C  -12.414   3.937 -12.383 1.00 . A A . 318 CYS CB   1 1 
       16 18324 1 1  8 CYS H    H  -10.941   5.366 -14.529 1.00 . A A . 318 CYS H    1 1 
       16 18325 1 1  8 CYS HA   H  -13.687   5.295 -13.455 1.00 . A A . 318 CYS HA   1 1 
       16 18326 1 1  8 CYS HB2  H  -13.370   3.525 -12.098 1.00 . A A . 318 CYS HB2  1 1 
       16 18327 1 1  8 CYS HB3  H  -11.869   3.208 -12.963 1.00 . A A . 318 CYS HB3  1 1 
       16 18328 1 1  8 CYS N    N  -11.878   5.088 -14.496 1.00 . A A . 318 CYS N    1 1 
       16 18329 1 1  8 CYS O    O  -11.019   6.567 -12.102 1.00 . A A . 318 CYS O    1 1 
       16 18330 1 1  8 CYS SG   S  -11.471   4.346 -10.893 1.00 . A A . 318 CYS SG   1 1 
       16 18331 1 1  9 LYS C    C  -12.171   8.232 -10.148 1.00 . A A . 319 LYS C    1 1 
       16 18332 1 1  9 LYS CA   C  -12.674   8.609 -11.539 1.00 . A A . 319 LYS CA   1 1 
       16 18333 1 1  9 LYS CB   C  -13.903   9.510 -11.414 1.00 . A A . 319 LYS CB   1 1 
       16 18334 1 1  9 LYS CD   C  -13.600  10.407 -13.736 1.00 . A A . 319 LYS CD   1 1 
       16 18335 1 1  9 LYS CE   C  -14.360  10.849 -14.986 1.00 . A A . 319 LYS CE   1 1 
       16 18336 1 1  9 LYS CG   C  -14.556   9.680 -12.787 1.00 . A A . 319 LYS CG   1 1 
       16 18337 1 1  9 LYS H    H  -13.964   7.249 -12.588 1.00 . A A . 319 LYS H    1 1 
       16 18338 1 1  9 LYS HA   H  -11.893   9.126 -12.076 1.00 . A A . 319 LYS HA   1 1 
       16 18339 1 1  9 LYS HB2  H  -14.609   9.061 -10.730 1.00 . A A . 319 LYS HB2  1 1 
       16 18340 1 1  9 LYS HB3  H  -13.603  10.474 -11.039 1.00 . A A . 319 LYS HB3  1 1 
       16 18341 1 1  9 LYS HD2  H  -13.185  11.272 -13.239 1.00 . A A . 319 LYS HD2  1 1 
       16 18342 1 1  9 LYS HD3  H  -12.802   9.740 -14.026 1.00 . A A . 319 LYS HD3  1 1 
       16 18343 1 1  9 LYS HE2  H  -13.654  11.109 -15.761 1.00 . A A . 319 LYS HE2  1 1 
       16 18344 1 1  9 LYS HE3  H  -14.990  10.041 -15.328 1.00 . A A . 319 LYS HE3  1 1 
       16 18345 1 1  9 LYS HG2  H  -14.793   8.706 -13.190 1.00 . A A . 319 LYS HG2  1 1 
       16 18346 1 1  9 LYS HG3  H  -15.463  10.255 -12.683 1.00 . A A . 319 LYS HG3  1 1 
       16 18347 1 1  9 LYS HZ1  H  -15.907  12.174 -15.413 1.00 . A A . 319 LYS HZ1  1 1 
       16 18348 1 1  9 LYS HZ2  H  -14.602  12.879 -14.592 1.00 . A A . 319 LYS HZ2  1 1 
       16 18349 1 1  9 LYS HZ3  H  -15.688  11.877 -13.755 1.00 . A A . 319 LYS HZ3  1 1 
       16 18350 1 1  9 LYS N    N  -13.051   7.367 -12.263 1.00 . A A . 319 LYS N    1 1 
       16 18351 1 1  9 LYS NZ   N  -15.203  12.035 -14.662 1.00 . A A . 319 LYS NZ   1 1 
       16 18352 1 1  9 LYS O    O  -11.672   9.059  -9.413 1.00 . A A . 319 LYS O    1 1 
       16 18353 1 1 10 ASP C    C  -12.958   6.716  -7.425 1.00 . A A . 320 ASP C    1 1 
       16 18354 1 1 10 ASP CA   C  -11.851   6.501  -8.456 1.00 . A A . 320 ASP CA   1 1 
       16 18355 1 1 10 ASP CB   C  -10.590   7.256  -8.020 1.00 . A A . 320 ASP CB   1 1 
       16 18356 1 1 10 ASP CG   C   -9.758   6.368  -7.091 1.00 . A A . 320 ASP CG   1 1 
       16 18357 1 1 10 ASP H    H  -12.719   6.347 -10.417 1.00 . A A . 320 ASP H    1 1 
       16 18358 1 1 10 ASP HA   H  -11.631   5.448  -8.521 1.00 . A A . 320 ASP HA   1 1 
       16 18359 1 1 10 ASP HB2  H  -10.006   7.516  -8.891 1.00 . A A . 320 ASP HB2  1 1 
       16 18360 1 1 10 ASP HB3  H  -10.873   8.154  -7.493 1.00 . A A . 320 ASP HB3  1 1 
       16 18361 1 1 10 ASP N    N  -12.308   6.980  -9.793 1.00 . A A . 320 ASP N    1 1 
       16 18362 1 1 10 ASP O    O  -12.726   7.227  -6.348 1.00 . A A . 320 ASP O    1 1 
       16 18363 1 1 10 ASP OD1  O  -10.253   5.325  -6.696 1.00 . A A . 320 ASP OD1  1 1 
       16 18364 1 1 10 ASP OD2  O   -8.639   6.748  -6.787 1.00 . A A . 320 ASP OD2  1 1 
       16 18365 1 1 11 ASP C    C  -15.031   5.571  -5.573 1.00 . A A . 321 ASP C    1 1 
       16 18366 1 1 11 ASP CA   C  -15.275   6.491  -6.769 1.00 . A A . 321 ASP CA   1 1 
       16 18367 1 1 11 ASP CB   C  -16.603   6.129  -7.437 1.00 . A A . 321 ASP CB   1 1 
       16 18368 1 1 11 ASP CG   C  -16.912   7.139  -8.542 1.00 . A A . 321 ASP CG   1 1 
       16 18369 1 1 11 ASP H    H  -14.328   5.901  -8.612 1.00 . A A . 321 ASP H    1 1 
       16 18370 1 1 11 ASP HA   H  -15.306   7.518  -6.435 1.00 . A A . 321 ASP HA   1 1 
       16 18371 1 1 11 ASP HB2  H  -16.533   5.139  -7.861 1.00 . A A . 321 ASP HB2  1 1 
       16 18372 1 1 11 ASP HB3  H  -17.393   6.150  -6.701 1.00 . A A . 321 ASP HB3  1 1 
       16 18373 1 1 11 ASP N    N  -14.161   6.319  -7.741 1.00 . A A . 321 ASP N    1 1 
       16 18374 1 1 11 ASP O    O  -14.550   4.465  -5.714 1.00 . A A . 321 ASP O    1 1 
       16 18375 1 1 11 ASP OD1  O  -16.253   8.165  -8.582 1.00 . A A . 321 ASP OD1  1 1 
       16 18376 1 1 11 ASP OD2  O  -17.804   6.870  -9.332 1.00 . A A . 321 ASP OD2  1 1 
       16 18377 1 1 12 VAL C    C  -15.883   3.865  -3.298 1.00 . A A . 322 VAL C    1 1 
       16 18378 1 1 12 VAL CA   C  -15.118   5.188  -3.184 1.00 . A A . 322 VAL CA   1 1 
       16 18379 1 1 12 VAL CB   C  -15.608   5.948  -1.949 1.00 . A A . 322 VAL CB   1 1 
       16 18380 1 1 12 VAL CG1  C  -17.137   5.934  -1.914 1.00 . A A . 322 VAL CG1  1 1 
       16 18381 1 1 12 VAL CG2  C  -15.063   5.274  -0.688 1.00 . A A . 322 VAL CG2  1 1 
       16 18382 1 1 12 VAL H    H  -15.722   6.926  -4.302 1.00 . A A . 322 VAL H    1 1 
       16 18383 1 1 12 VAL HA   H  -14.065   4.987  -3.082 1.00 . A A . 322 VAL HA   1 1 
       16 18384 1 1 12 VAL HB   H  -15.259   6.970  -1.994 1.00 . A A . 322 VAL HB   1 1 
       16 18385 1 1 12 VAL HG11 H  -17.521   5.958  -2.923 1.00 . A A . 322 VAL HG11 1 1 
       16 18386 1 1 12 VAL HG12 H  -17.493   6.798  -1.373 1.00 . A A . 322 VAL HG12 1 1 
       16 18387 1 1 12 VAL HG13 H  -17.477   5.035  -1.420 1.00 . A A . 322 VAL HG13 1 1 
       16 18388 1 1 12 VAL HG21 H  -15.623   5.614   0.172 1.00 . A A . 322 VAL HG21 1 1 
       16 18389 1 1 12 VAL HG22 H  -14.022   5.532  -0.564 1.00 . A A . 322 VAL HG22 1 1 
       16 18390 1 1 12 VAL HG23 H  -15.161   4.203  -0.781 1.00 . A A . 322 VAL HG23 1 1 
       16 18391 1 1 12 VAL N    N  -15.344   6.026  -4.394 1.00 . A A . 322 VAL N    1 1 
       16 18392 1 1 12 VAL O    O  -15.460   2.848  -2.783 1.00 . A A . 322 VAL O    1 1 
       16 18393 1 1 13 ASN C    C  -17.254   1.719  -5.183 1.00 . A A . 323 ASN C    1 1 
       16 18394 1 1 13 ASN CA   C  -17.810   2.617  -4.077 1.00 . A A . 323 ASN CA   1 1 
       16 18395 1 1 13 ASN CB   C  -19.261   2.973  -4.392 1.00 . A A . 323 ASN CB   1 1 
       16 18396 1 1 13 ASN CG   C  -20.114   1.703  -4.387 1.00 . A A . 323 ASN CG   1 1 
       16 18397 1 1 13 ASN H    H  -17.341   4.699  -4.353 1.00 . A A . 323 ASN H    1 1 
       16 18398 1 1 13 ASN HA   H  -17.774   2.083  -3.140 1.00 . A A . 323 ASN HA   1 1 
       16 18399 1 1 13 ASN HB2  H  -19.630   3.658  -3.643 1.00 . A A . 323 ASN HB2  1 1 
       16 18400 1 1 13 ASN HB3  H  -19.315   3.437  -5.364 1.00 . A A . 323 ASN HB3  1 1 
       16 18401 1 1 13 ASN HD21 H  -21.830   2.686  -4.209 1.00 . A A . 323 ASN HD21 1 1 
       16 18402 1 1 13 ASN HD22 H  -21.967   0.996  -4.278 1.00 . A A . 323 ASN HD22 1 1 
       16 18403 1 1 13 ASN N    N  -17.011   3.869  -3.951 1.00 . A A . 323 ASN N    1 1 
       16 18404 1 1 13 ASN ND2  N  -21.411   1.803  -4.282 1.00 . A A . 323 ASN ND2  1 1 
       16 18405 1 1 13 ASN O    O  -17.355   0.511  -5.113 1.00 . A A . 323 ASN O    1 1 
       16 18406 1 1 13 ASN OD1  O  -19.596   0.609  -4.478 1.00 . A A . 323 ASN OD1  1 1 
       16 18407 1 1 14 ARG C    C  -14.632   1.467  -7.325 1.00 . A A . 324 ARG C    1 1 
       16 18408 1 1 14 ARG CA   C  -16.162   1.452  -7.327 1.00 . A A . 324 ARG CA   1 1 
       16 18409 1 1 14 ARG CB   C  -16.669   2.013  -8.654 1.00 . A A . 324 ARG CB   1 1 
       16 18410 1 1 14 ARG CD   C  -18.691   2.365 -10.080 1.00 . A A . 324 ARG CD   1 1 
       16 18411 1 1 14 ARG CG   C  -18.193   1.894  -8.712 1.00 . A A . 324 ARG CG   1 1 
       16 18412 1 1 14 ARG CZ   C  -20.823   2.793 -11.147 1.00 . A A . 324 ARG CZ   1 1 
       16 18413 1 1 14 ARG H    H  -16.633   3.268  -6.263 1.00 . A A . 324 ARG H    1 1 
       16 18414 1 1 14 ARG HA   H  -16.509   0.436  -7.214 1.00 . A A . 324 ARG HA   1 1 
       16 18415 1 1 14 ARG HB2  H  -16.383   3.050  -8.739 1.00 . A A . 324 ARG HB2  1 1 
       16 18416 1 1 14 ARG HB3  H  -16.237   1.455  -9.465 1.00 . A A . 324 ARG HB3  1 1 
       16 18417 1 1 14 ARG HD2  H  -18.272   3.335 -10.301 1.00 . A A . 324 ARG HD2  1 1 
       16 18418 1 1 14 ARG HD3  H  -18.382   1.660 -10.837 1.00 . A A . 324 ARG HD3  1 1 
       16 18419 1 1 14 ARG HE   H  -20.671   2.267  -9.238 1.00 . A A . 324 ARG HE   1 1 
       16 18420 1 1 14 ARG HG2  H  -18.481   0.865  -8.558 1.00 . A A . 324 ARG HG2  1 1 
       16 18421 1 1 14 ARG HG3  H  -18.632   2.510  -7.940 1.00 . A A . 324 ARG HG3  1 1 
       16 18422 1 1 14 ARG HH11 H  -19.169   2.982 -12.257 1.00 . A A . 324 ARG HH11 1 1 
       16 18423 1 1 14 ARG HH12 H  -20.662   3.302 -13.076 1.00 . A A . 324 ARG HH12 1 1 
       16 18424 1 1 14 ARG HH21 H  -22.628   2.682 -10.289 1.00 . A A . 324 ARG HH21 1 1 
       16 18425 1 1 14 ARG HH22 H  -22.620   3.133 -11.961 1.00 . A A . 324 ARG HH22 1 1 
       16 18426 1 1 14 ARG N    N  -16.692   2.291  -6.213 1.00 . A A . 324 ARG N    1 1 
       16 18427 1 1 14 ARG NE   N  -20.177   2.458 -10.063 1.00 . A A . 324 ARG NE   1 1 
       16 18428 1 1 14 ARG NH1  N  -20.167   3.045 -12.246 1.00 . A A . 324 ARG NH1  1 1 
       16 18429 1 1 14 ARG NH2  N  -22.125   2.876 -11.131 1.00 . A A . 324 ARG NH2  1 1 
       16 18430 1 1 14 ARG O    O  -14.009   2.505  -7.425 1.00 . A A . 324 ARG O    1 1 
       16 18431 1 1 15 LEU C    C  -12.098  -0.256  -8.619 1.00 . A A . 325 LEU C    1 1 
       16 18432 1 1 15 LEU CA   C  -12.539   0.246  -7.241 1.00 . A A . 325 LEU CA   1 1 
       16 18433 1 1 15 LEU CB   C  -12.073  -0.721  -6.153 1.00 . A A . 325 LEU CB   1 1 
       16 18434 1 1 15 LEU CD1  C  -10.751   0.615  -4.511 1.00 . A A . 325 LEU CD1  1 1 
       16 18435 1 1 15 LEU CD2  C   -9.895  -1.594  -5.301 1.00 . A A . 325 LEU CD2  1 1 
       16 18436 1 1 15 LEU CG   C  -10.665  -0.336  -5.705 1.00 . A A . 325 LEU CG   1 1 
       16 18437 1 1 15 LEU H    H  -14.543  -0.514  -7.167 1.00 . A A . 325 LEU H    1 1 
       16 18438 1 1 15 LEU HA   H  -12.129   1.229  -7.061 1.00 . A A . 325 LEU HA   1 1 
       16 18439 1 1 15 LEU HB2  H  -12.748  -0.667  -5.311 1.00 . A A . 325 LEU HB2  1 1 
       16 18440 1 1 15 LEU HB3  H  -12.064  -1.726  -6.545 1.00 . A A . 325 LEU HB3  1 1 
       16 18441 1 1 15 LEU HD11 H  -11.326   0.152  -3.722 1.00 . A A . 325 LEU HD11 1 1 
       16 18442 1 1 15 LEU HD12 H  -11.232   1.532  -4.817 1.00 . A A . 325 LEU HD12 1 1 
       16 18443 1 1 15 LEU HD13 H   -9.757   0.831  -4.151 1.00 . A A . 325 LEU HD13 1 1 
       16 18444 1 1 15 LEU HD21 H   -9.902  -2.300  -6.118 1.00 . A A . 325 LEU HD21 1 1 
       16 18445 1 1 15 LEU HD22 H  -10.363  -2.040  -4.436 1.00 . A A . 325 LEU HD22 1 1 
       16 18446 1 1 15 LEU HD23 H   -8.874  -1.331  -5.062 1.00 . A A . 325 LEU HD23 1 1 
       16 18447 1 1 15 LEU HG   H  -10.157   0.160  -6.517 1.00 . A A . 325 LEU HG   1 1 
       16 18448 1 1 15 LEU N    N  -14.023   0.314  -7.230 1.00 . A A . 325 LEU N    1 1 
       16 18449 1 1 15 LEU O    O  -12.724  -1.130  -9.186 1.00 . A A . 325 LEU O    1 1 
       16 18450 1 1 16 CYS C    C   -9.156  -0.665 -10.485 1.00 . A A . 326 CYS C    1 1 
       16 18451 1 1 16 CYS CA   C  -10.601  -0.162 -10.527 1.00 . A A . 326 CYS CA   1 1 
       16 18452 1 1 16 CYS CB   C  -10.711   0.995 -11.514 1.00 . A A . 326 CYS CB   1 1 
       16 18453 1 1 16 CYS H    H  -10.560   1.002  -8.712 1.00 . A A . 326 CYS H    1 1 
       16 18454 1 1 16 CYS HA   H  -11.238  -0.964 -10.858 1.00 . A A . 326 CYS HA   1 1 
       16 18455 1 1 16 CYS HB2  H  -11.086   0.624 -12.452 1.00 . A A . 326 CYS HB2  1 1 
       16 18456 1 1 16 CYS HB3  H  -11.388   1.739 -11.123 1.00 . A A . 326 CYS HB3  1 1 
       16 18457 1 1 16 CYS N    N  -11.045   0.292  -9.175 1.00 . A A . 326 CYS N    1 1 
       16 18458 1 1 16 CYS O    O   -8.400  -0.360  -9.585 1.00 . A A . 326 CYS O    1 1 
       16 18459 1 1 16 CYS SG   S   -9.082   1.732 -11.769 1.00 . A A . 326 CYS SG   1 1 
       16 18460 1 1 17 ARG C    C   -6.357  -0.902 -11.580 1.00 . A A . 327 ARG C    1 1 
       16 18461 1 1 17 ARG CA   C   -7.405  -2.018 -11.507 1.00 . A A . 327 ARG CA   1 1 
       16 18462 1 1 17 ARG CB   C   -7.282  -2.910 -12.743 1.00 . A A . 327 ARG CB   1 1 
       16 18463 1 1 17 ARG CD   C   -8.074  -5.028 -13.808 1.00 . A A . 327 ARG CD   1 1 
       16 18464 1 1 17 ARG CG   C   -8.256  -4.083 -12.620 1.00 . A A . 327 ARG CG   1 1 
       16 18465 1 1 17 ARG CZ   C   -9.445  -6.710 -14.883 1.00 . A A . 327 ARG CZ   1 1 
       16 18466 1 1 17 ARG H    H   -9.426  -1.686 -12.162 1.00 . A A . 327 ARG H    1 1 
       16 18467 1 1 17 ARG HA   H   -7.232  -2.612 -10.623 1.00 . A A . 327 ARG HA   1 1 
       16 18468 1 1 17 ARG HB2  H   -7.518  -2.335 -13.627 1.00 . A A . 327 ARG HB2  1 1 
       16 18469 1 1 17 ARG HB3  H   -6.276  -3.288 -12.817 1.00 . A A . 327 ARG HB3  1 1 
       16 18470 1 1 17 ARG HD2  H   -8.122  -4.464 -14.727 1.00 . A A . 327 ARG HD2  1 1 
       16 18471 1 1 17 ARG HD3  H   -7.114  -5.518 -13.734 1.00 . A A . 327 ARG HD3  1 1 
       16 18472 1 1 17 ARG HE   H   -9.653  -6.228 -12.967 1.00 . A A . 327 ARG HE   1 1 
       16 18473 1 1 17 ARG HG2  H   -8.060  -4.615 -11.702 1.00 . A A . 327 ARG HG2  1 1 
       16 18474 1 1 17 ARG HG3  H   -9.269  -3.709 -12.612 1.00 . A A . 327 ARG HG3  1 1 
       16 18475 1 1 17 ARG HH11 H   -8.056  -5.788 -15.992 1.00 . A A . 327 ARG HH11 1 1 
       16 18476 1 1 17 ARG HH12 H   -9.004  -6.980 -16.817 1.00 . A A . 327 ARG HH12 1 1 
       16 18477 1 1 17 ARG HH21 H  -10.901  -7.787 -14.029 1.00 . A A . 327 ARG HH21 1 1 
       16 18478 1 1 17 ARG HH22 H  -10.615  -8.111 -15.706 1.00 . A A . 327 ARG HH22 1 1 
       16 18479 1 1 17 ARG N    N   -8.785  -1.453 -11.459 1.00 . A A . 327 ARG N    1 1 
       16 18480 1 1 17 ARG NE   N   -9.157  -6.051 -13.794 1.00 . A A . 327 ARG NE   1 1 
       16 18481 1 1 17 ARG NH1  N   -8.784  -6.474 -15.983 1.00 . A A . 327 ARG NH1  1 1 
       16 18482 1 1 17 ARG NH2  N  -10.394  -7.606 -14.872 1.00 . A A . 327 ARG NH2  1 1 
       16 18483 1 1 17 ARG O    O   -5.312  -0.987 -10.968 1.00 . A A . 327 ARG O    1 1 
       16 18484 1 1 18 VAL C    C   -5.413   1.849 -11.029 1.00 . A A . 328 VAL C    1 1 
       16 18485 1 1 18 VAL CA   C   -5.608   1.240 -12.416 1.00 . A A . 328 VAL CA   1 1 
       16 18486 1 1 18 VAL CB   C   -6.090   2.313 -13.395 1.00 . A A . 328 VAL CB   1 1 
       16 18487 1 1 18 VAL CG1  C   -5.112   3.486 -13.387 1.00 . A A . 328 VAL CG1  1 1 
       16 18488 1 1 18 VAL CG2  C   -6.161   1.720 -14.804 1.00 . A A . 328 VAL CG2  1 1 
       16 18489 1 1 18 VAL H    H   -7.458   0.201 -12.814 1.00 . A A . 328 VAL H    1 1 
       16 18490 1 1 18 VAL HA   H   -4.669   0.833 -12.761 1.00 . A A . 328 VAL HA   1 1 
       16 18491 1 1 18 VAL HB   H   -7.066   2.662 -13.100 1.00 . A A . 328 VAL HB   1 1 
       16 18492 1 1 18 VAL HG11 H   -5.504   4.277 -12.764 1.00 . A A . 328 VAL HG11 1 1 
       16 18493 1 1 18 VAL HG12 H   -4.980   3.852 -14.394 1.00 . A A . 328 VAL HG12 1 1 
       16 18494 1 1 18 VAL HG13 H   -4.160   3.158 -12.995 1.00 . A A . 328 VAL HG13 1 1 
       16 18495 1 1 18 VAL HG21 H   -5.659   2.379 -15.497 1.00 . A A . 328 VAL HG21 1 1 
       16 18496 1 1 18 VAL HG22 H   -7.194   1.609 -15.097 1.00 . A A . 328 VAL HG22 1 1 
       16 18497 1 1 18 VAL HG23 H   -5.678   0.754 -14.814 1.00 . A A . 328 VAL HG23 1 1 
       16 18498 1 1 18 VAL N    N   -6.613   0.142 -12.322 1.00 . A A . 328 VAL N    1 1 
       16 18499 1 1 18 VAL O    O   -4.311   2.171 -10.628 1.00 . A A . 328 VAL O    1 1 
       16 18500 1 1 19 CYS C    C   -6.225   1.403  -7.931 1.00 . A A . 329 CYS C    1 1 
       16 18501 1 1 19 CYS CA   C   -6.361   2.560  -8.919 1.00 . A A . 329 CYS CA   1 1 
       16 18502 1 1 19 CYS CB   C   -7.621   3.366  -8.589 1.00 . A A . 329 CYS CB   1 1 
       16 18503 1 1 19 CYS H    H   -7.346   1.713 -10.630 1.00 . A A . 329 CYS H    1 1 
       16 18504 1 1 19 CYS HA   H   -5.492   3.198  -8.858 1.00 . A A . 329 CYS HA   1 1 
       16 18505 1 1 19 CYS HB2  H   -8.481   2.714  -8.615 1.00 . A A . 329 CYS HB2  1 1 
       16 18506 1 1 19 CYS HB3  H   -7.524   3.796  -7.604 1.00 . A A . 329 CYS HB3  1 1 
       16 18507 1 1 19 CYS N    N   -6.474   1.993 -10.289 1.00 . A A . 329 CYS N    1 1 
       16 18508 1 1 19 CYS O    O   -5.935   1.595  -6.766 1.00 . A A . 329 CYS O    1 1 
       16 18509 1 1 19 CYS SG   S   -7.833   4.689  -9.807 1.00 . A A . 329 CYS SG   1 1 
       16 18510 1 1 20 ALA C    C   -5.265  -1.933  -8.022 1.00 . A A . 330 ALA C    1 1 
       16 18511 1 1 20 ALA CA   C   -6.346  -0.988  -7.503 1.00 . A A . 330 ALA CA   1 1 
       16 18512 1 1 20 ALA CB   C   -7.685  -1.726  -7.503 1.00 . A A . 330 ALA CB   1 1 
       16 18513 1 1 20 ALA H    H   -6.685   0.083  -9.341 1.00 . A A . 330 ALA H    1 1 
       16 18514 1 1 20 ALA HA   H   -6.106  -0.674  -6.499 1.00 . A A . 330 ALA HA   1 1 
       16 18515 1 1 20 ALA HB1  H   -7.805  -2.254  -8.438 1.00 . A A . 330 ALA HB1  1 1 
       16 18516 1 1 20 ALA HB2  H   -8.485  -1.016  -7.392 1.00 . A A . 330 ALA HB2  1 1 
       16 18517 1 1 20 ALA HB3  H   -7.708  -2.431  -6.687 1.00 . A A . 330 ALA HB3  1 1 
       16 18518 1 1 20 ALA N    N   -6.446   0.202  -8.397 1.00 . A A . 330 ALA N    1 1 
       16 18519 1 1 20 ALA O    O   -4.181  -1.521  -8.385 1.00 . A A . 330 ALA O    1 1 
       16 18520 1 1 21 CYS C    C   -4.600  -4.180 -10.090 1.00 . A A . 331 CYS C    1 1 
       16 18521 1 1 21 CYS CA   C   -4.566  -4.188  -8.564 1.00 . A A . 331 CYS CA   1 1 
       16 18522 1 1 21 CYS CB   C   -4.941  -5.583  -8.064 1.00 . A A . 331 CYS CB   1 1 
       16 18523 1 1 21 CYS H    H   -6.445  -3.510  -7.770 1.00 . A A . 331 CYS H    1 1 
       16 18524 1 1 21 CYS HA   H   -3.580  -3.925  -8.215 1.00 . A A . 331 CYS HA   1 1 
       16 18525 1 1 21 CYS HB2  H   -5.688  -5.497  -7.290 1.00 . A A . 331 CYS HB2  1 1 
       16 18526 1 1 21 CYS HB3  H   -5.336  -6.159  -8.887 1.00 . A A . 331 CYS HB3  1 1 
       16 18527 1 1 21 CYS N    N   -5.561  -3.204  -8.064 1.00 . A A . 331 CYS N    1 1 
       16 18528 1 1 21 CYS O    O   -5.638  -4.353 -10.696 1.00 . A A . 331 CYS O    1 1 
       16 18529 1 1 21 CYS SG   S   -3.486  -6.422  -7.395 1.00 . A A . 331 CYS SG   1 1 
       16 18530 1 1 22 HIS C    C   -4.088  -5.253 -12.733 1.00 . A A . 332 HIS C    1 1 
       16 18531 1 1 22 HIS CA   C   -3.468  -3.957 -12.204 1.00 . A A . 332 HIS CA   1 1 
       16 18532 1 1 22 HIS CB   C   -2.024  -3.844 -12.698 1.00 . A A . 332 HIS CB   1 1 
       16 18533 1 1 22 HIS CD2  C   -1.549  -4.531 -15.191 1.00 . A A . 332 HIS CD2  1 1 
       16 18534 1 1 22 HIS CE1  C   -2.375  -2.776 -16.164 1.00 . A A . 332 HIS CE1  1 1 
       16 18535 1 1 22 HIS CG   C   -2.015  -3.706 -14.197 1.00 . A A . 332 HIS CG   1 1 
       16 18536 1 1 22 HIS H    H   -2.650  -3.837 -10.217 1.00 . A A . 332 HIS H    1 1 
       16 18537 1 1 22 HIS HA   H   -4.036  -3.111 -12.558 1.00 . A A . 332 HIS HA   1 1 
       16 18538 1 1 22 HIS HB2  H   -1.559  -2.976 -12.254 1.00 . A A . 332 HIS HB2  1 1 
       16 18539 1 1 22 HIS HB3  H   -1.476  -4.731 -12.417 1.00 . A A . 332 HIS HB3  1 1 
       16 18540 1 1 22 HIS HD1  H   -2.950  -1.815 -14.409 1.00 . A A . 332 HIS HD1  1 1 
       16 18541 1 1 22 HIS HD2  H   -1.077  -5.489 -15.036 1.00 . A A . 332 HIS HD2  1 1 
       16 18542 1 1 22 HIS HE1  H   -2.689  -2.069 -16.918 1.00 . A A . 332 HIS HE1  1 1 
       16 18543 1 1 22 HIS HE2  H   -1.551  -4.301 -17.309 1.00 . A A . 332 HIS HE2  1 1 
       16 18544 1 1 22 HIS N    N   -3.480  -3.978 -10.718 1.00 . A A . 332 HIS N    1 1 
       16 18545 1 1 22 HIS ND1  N   -2.538  -2.592 -14.840 1.00 . A A . 332 HIS ND1  1 1 
       16 18546 1 1 22 HIS NE2  N   -1.778  -3.939 -16.429 1.00 . A A . 332 HIS NE2  1 1 
       16 18547 1 1 22 HIS O    O   -4.831  -5.251 -13.693 1.00 . A A . 332 HIS O    1 1 
       16 18548 1 1 23 LEU C    C   -5.719  -7.931 -12.034 1.00 . A A . 333 LEU C    1 1 
       16 18549 1 1 23 LEU CA   C   -4.319  -7.664 -12.598 1.00 . A A . 333 LEU CA   1 1 
       16 18550 1 1 23 LEU CB   C   -3.395  -8.788 -12.143 1.00 . A A . 333 LEU CB   1 1 
       16 18551 1 1 23 LEU CD1  C   -1.075  -9.707 -12.262 1.00 . A A . 333 LEU CD1  1 1 
       16 18552 1 1 23 LEU CD2  C   -2.000  -8.412 -14.184 1.00 . A A . 333 LEU CD2  1 1 
       16 18553 1 1 23 LEU CG   C   -1.976  -8.537 -12.659 1.00 . A A . 333 LEU CG   1 1 
       16 18554 1 1 23 LEU H    H   -3.156  -6.340 -11.359 1.00 . A A . 333 LEU H    1 1 
       16 18555 1 1 23 LEU HA   H   -4.366  -7.660 -13.673 1.00 . A A . 333 LEU HA   1 1 
       16 18556 1 1 23 LEU HB2  H   -3.388  -8.822 -11.064 1.00 . A A . 333 LEU HB2  1 1 
       16 18557 1 1 23 LEU HB3  H   -3.757  -9.728 -12.530 1.00 . A A . 333 LEU HB3  1 1 
       16 18558 1 1 23 LEU HD11 H   -0.428  -9.960 -13.089 1.00 . A A . 333 LEU HD11 1 1 
       16 18559 1 1 23 LEU HD12 H   -1.684 -10.561 -12.008 1.00 . A A . 333 LEU HD12 1 1 
       16 18560 1 1 23 LEU HD13 H   -0.475  -9.427 -11.409 1.00 . A A . 333 LEU HD13 1 1 
       16 18561 1 1 23 LEU HD21 H   -2.760  -9.065 -14.587 1.00 . A A . 333 LEU HD21 1 1 
       16 18562 1 1 23 LEU HD22 H   -1.037  -8.692 -14.583 1.00 . A A . 333 LEU HD22 1 1 
       16 18563 1 1 23 LEU HD23 H   -2.221  -7.391 -14.458 1.00 . A A . 333 LEU HD23 1 1 
       16 18564 1 1 23 LEU HG   H   -1.592  -7.624 -12.226 1.00 . A A . 333 LEU HG   1 1 
       16 18565 1 1 23 LEU N    N   -3.770  -6.361 -12.123 1.00 . A A . 333 LEU N    1 1 
       16 18566 1 1 23 LEU O    O   -6.599  -8.376 -12.747 1.00 . A A . 333 LEU O    1 1 
       16 18567 1 1 24 CYS C    C   -7.819  -6.800  -9.389 1.00 . A A . 334 CYS C    1 1 
       16 18568 1 1 24 CYS CA   C   -7.265  -8.008 -10.163 1.00 . A A . 334 CYS CA   1 1 
       16 18569 1 1 24 CYS CB   C   -7.132  -9.230  -9.234 1.00 . A A . 334 CYS CB   1 1 
       16 18570 1 1 24 CYS H    H   -5.199  -7.384 -10.195 1.00 . A A . 334 CYS H    1 1 
       16 18571 1 1 24 CYS HA   H   -7.953  -8.251 -10.955 1.00 . A A . 334 CYS HA   1 1 
       16 18572 1 1 24 CYS HB2  H   -8.112  -9.635  -9.038 1.00 . A A . 334 CYS HB2  1 1 
       16 18573 1 1 24 CYS HB3  H   -6.528  -9.981  -9.723 1.00 . A A . 334 CYS HB3  1 1 
       16 18574 1 1 24 CYS N    N   -5.926  -7.711 -10.759 1.00 . A A . 334 CYS N    1 1 
       16 18575 1 1 24 CYS O    O   -7.461  -6.542  -8.260 1.00 . A A . 334 CYS O    1 1 
       16 18576 1 1 24 CYS SG   S   -6.354  -8.767  -7.660 1.00 . A A . 334 CYS SG   1 1 
       16 18577 1 1 25 GLY C    C  -10.489  -5.344  -8.438 1.00 . A A . 335 GLY C    1 1 
       16 18578 1 1 25 GLY CA   C   -9.299  -4.890  -9.275 1.00 . A A . 335 GLY CA   1 1 
       16 18579 1 1 25 GLY H    H   -9.013  -6.289 -10.892 1.00 . A A . 335 GLY H    1 1 
       16 18580 1 1 25 GLY HA2  H   -8.553  -4.455  -8.623 1.00 . A A . 335 GLY HA2  1 1 
       16 18581 1 1 25 GLY HA3  H   -9.629  -4.154  -9.991 1.00 . A A . 335 GLY HA3  1 1 
       16 18582 1 1 25 GLY N    N   -8.716  -6.064  -9.986 1.00 . A A . 335 GLY N    1 1 
       16 18583 1 1 25 GLY O    O  -11.501  -5.773  -8.954 1.00 . A A . 335 GLY O    1 1 
       16 18584 1 1 26 GLY C    C  -11.187  -5.215  -4.839 1.00 . A A . 336 GLY C    1 1 
       16 18585 1 1 26 GLY CA   C  -11.488  -5.669  -6.262 1.00 . A A . 336 GLY CA   1 1 
       16 18586 1 1 26 GLY H    H   -9.541  -4.898  -6.758 1.00 . A A . 336 GLY H    1 1 
       16 18587 1 1 26 GLY HA2  H  -12.411  -5.215  -6.601 1.00 . A A . 336 GLY HA2  1 1 
       16 18588 1 1 26 GLY HA3  H  -11.585  -6.743  -6.281 1.00 . A A . 336 GLY HA3  1 1 
       16 18589 1 1 26 GLY N    N  -10.371  -5.249  -7.148 1.00 . A A . 336 GLY N    1 1 
       16 18590 1 1 26 GLY O    O  -10.225  -4.516  -4.592 1.00 . A A . 336 GLY O    1 1 
       16 18591 1 1 27 ARG C    C  -11.163  -6.349  -1.716 1.00 . A A . 337 ARG C    1 1 
       16 18592 1 1 27 ARG CA   C  -11.770  -5.181  -2.499 1.00 . A A . 337 ARG CA   1 1 
       16 18593 1 1 27 ARG CB   C  -13.102  -4.777  -1.868 1.00 . A A . 337 ARG CB   1 1 
       16 18594 1 1 27 ARG CD   C  -15.059  -3.238  -2.069 1.00 . A A . 337 ARG CD   1 1 
       16 18595 1 1 27 ARG CG   C  -13.714  -3.635  -2.678 1.00 . A A . 337 ARG CG   1 1 
       16 18596 1 1 27 ARG CZ   C  -16.231  -2.786  -4.139 1.00 . A A . 337 ARG CZ   1 1 
       16 18597 1 1 27 ARG H    H  -12.776  -6.155  -4.126 1.00 . A A . 337 ARG H    1 1 
       16 18598 1 1 27 ARG HA   H  -11.094  -4.342  -2.491 1.00 . A A . 337 ARG HA   1 1 
       16 18599 1 1 27 ARG HB2  H  -13.773  -5.624  -1.870 1.00 . A A . 337 ARG HB2  1 1 
       16 18600 1 1 27 ARG HB3  H  -12.936  -4.449  -0.853 1.00 . A A . 337 ARG HB3  1 1 
       16 18601 1 1 27 ARG HD2  H  -15.656  -4.123  -1.903 1.00 . A A . 337 ARG HD2  1 1 
       16 18602 1 1 27 ARG HD3  H  -14.894  -2.733  -1.129 1.00 . A A . 337 ARG HD3  1 1 
       16 18603 1 1 27 ARG HE   H  -15.888  -1.380  -2.778 1.00 . A A . 337 ARG HE   1 1 
       16 18604 1 1 27 ARG HG2  H  -13.047  -2.786  -2.663 1.00 . A A . 337 ARG HG2  1 1 
       16 18605 1 1 27 ARG HG3  H  -13.864  -3.957  -3.697 1.00 . A A . 337 ARG HG3  1 1 
       16 18606 1 1 27 ARG HH11 H  -15.625  -4.664  -3.799 1.00 . A A . 337 ARG HH11 1 1 
       16 18607 1 1 27 ARG HH12 H  -16.438  -4.399  -5.306 1.00 . A A . 337 ARG HH12 1 1 
       16 18608 1 1 27 ARG HH21 H  -16.951  -1.020  -4.741 1.00 . A A . 337 ARG HH21 1 1 
       16 18609 1 1 27 ARG HH22 H  -17.189  -2.338  -5.839 1.00 . A A . 337 ARG HH22 1 1 
       16 18610 1 1 27 ARG N    N  -12.004  -5.599  -3.904 1.00 . A A . 337 ARG N    1 1 
       16 18611 1 1 27 ARG NE   N  -15.772  -2.327  -3.007 1.00 . A A . 337 ARG NE   1 1 
       16 18612 1 1 27 ARG NH1  N  -16.087  -4.049  -4.438 1.00 . A A . 337 ARG NH1  1 1 
       16 18613 1 1 27 ARG NH2  N  -16.837  -1.985  -4.971 1.00 . A A . 337 ARG NH2  1 1 
       16 18614 1 1 27 ARG O    O  -11.212  -6.389  -0.502 1.00 . A A . 337 ARG O    1 1 
       16 18615 1 1 28 GLN C    C   -8.989  -8.028  -0.671 1.00 . A A . 338 GLN C    1 1 
       16 18616 1 1 28 GLN CA   C  -10.014  -8.486  -1.712 1.00 . A A . 338 GLN CA   1 1 
       16 18617 1 1 28 GLN CB   C   -9.320  -9.373  -2.747 1.00 . A A . 338 GLN CB   1 1 
       16 18618 1 1 28 GLN CD   C   -9.666 -10.807  -4.764 1.00 . A A . 338 GLN CD   1 1 
       16 18619 1 1 28 GLN CG   C  -10.355  -9.904  -3.740 1.00 . A A . 338 GLN CG   1 1 
       16 18620 1 1 28 GLN H    H  -10.593  -7.258  -3.384 1.00 . A A . 338 GLN H    1 1 
       16 18621 1 1 28 GLN HA   H  -10.794  -9.048  -1.226 1.00 . A A . 338 GLN HA   1 1 
       16 18622 1 1 28 GLN HB2  H   -8.576  -8.794  -3.276 1.00 . A A . 338 GLN HB2  1 1 
       16 18623 1 1 28 GLN HB3  H   -8.843 -10.203  -2.249 1.00 . A A . 338 GLN HB3  1 1 
       16 18624 1 1 28 GLN HE21 H   -9.612  -9.404  -6.169 1.00 . A A . 338 GLN HE21 1 1 
       16 18625 1 1 28 GLN HE22 H   -8.940 -10.898  -6.611 1.00 . A A . 338 GLN HE22 1 1 
       16 18626 1 1 28 GLN HG2  H  -11.107 -10.469  -3.208 1.00 . A A . 338 GLN HG2  1 1 
       16 18627 1 1 28 GLN HG3  H  -10.822  -9.076  -4.251 1.00 . A A . 338 GLN HG3  1 1 
       16 18628 1 1 28 GLN N    N  -10.608  -7.307  -2.404 1.00 . A A . 338 GLN N    1 1 
       16 18629 1 1 28 GLN NE2  N   -9.383 -10.330  -5.946 1.00 . A A . 338 GLN NE2  1 1 
       16 18630 1 1 28 GLN O    O   -8.873  -8.607   0.391 1.00 . A A . 338 GLN O    1 1 
       16 18631 1 1 28 GLN OE1  O   -9.381 -11.955  -4.486 1.00 . A A . 338 GLN OE1  1 1 
       16 18632 1 1 29 ASP C    C   -6.572  -5.235  -0.504 1.00 . A A . 339 ASP C    1 1 
       16 18633 1 1 29 ASP CA   C   -7.229  -6.518   0.021 1.00 . A A . 339 ASP CA   1 1 
       16 18634 1 1 29 ASP CB   C   -6.165  -7.602   0.217 1.00 . A A . 339 ASP CB   1 1 
       16 18635 1 1 29 ASP CG   C   -5.636  -7.544   1.651 1.00 . A A . 339 ASP CG   1 1 
       16 18636 1 1 29 ASP H    H   -8.350  -6.545  -1.822 1.00 . A A . 339 ASP H    1 1 
       16 18637 1 1 29 ASP HA   H   -7.709  -6.319   0.967 1.00 . A A . 339 ASP HA   1 1 
       16 18638 1 1 29 ASP HB2  H   -6.602  -8.573   0.034 1.00 . A A . 339 ASP HB2  1 1 
       16 18639 1 1 29 ASP HB3  H   -5.350  -7.441  -0.472 1.00 . A A . 339 ASP HB3  1 1 
       16 18640 1 1 29 ASP N    N   -8.245  -6.999  -0.961 1.00 . A A . 339 ASP N    1 1 
       16 18641 1 1 29 ASP O    O   -5.387  -5.198  -0.767 1.00 . A A . 339 ASP O    1 1 
       16 18642 1 1 29 ASP OD1  O   -5.633  -6.462   2.216 1.00 . A A . 339 ASP OD1  1 1 
       16 18643 1 1 29 ASP OD2  O   -5.245  -8.581   2.160 1.00 . A A . 339 ASP OD2  1 1 
       16 18644 1 1 30 PRO C    C   -5.789  -2.267  -0.227 1.00 . A A . 340 PRO C    1 1 
       16 18645 1 1 30 PRO CA   C   -6.823  -2.888  -1.169 1.00 . A A . 340 PRO CA   1 1 
       16 18646 1 1 30 PRO CB   C   -8.064  -1.995  -1.273 1.00 . A A . 340 PRO CB   1 1 
       16 18647 1 1 30 PRO CD   C   -8.779  -4.133  -0.366 1.00 . A A . 340 PRO CD   1 1 
       16 18648 1 1 30 PRO CG   C   -9.116  -2.645  -0.435 1.00 . A A . 340 PRO CG   1 1 
       16 18649 1 1 30 PRO HA   H   -6.398  -3.021  -2.149 1.00 . A A . 340 PRO HA   1 1 
       16 18650 1 1 30 PRO HB2  H   -7.842  -1.007  -0.894 1.00 . A A . 340 PRO HB2  1 1 
       16 18651 1 1 30 PRO HB3  H   -8.396  -1.936  -2.298 1.00 . A A . 340 PRO HB3  1 1 
       16 18652 1 1 30 PRO HD2  H   -8.985  -4.513   0.623 1.00 . A A . 340 PRO HD2  1 1 
       16 18653 1 1 30 PRO HD3  H   -9.333  -4.684  -1.108 1.00 . A A . 340 PRO HD3  1 1 
       16 18654 1 1 30 PRO HG2  H   -9.111  -2.216   0.558 1.00 . A A . 340 PRO HG2  1 1 
       16 18655 1 1 30 PRO HG3  H  -10.084  -2.514  -0.892 1.00 . A A . 340 PRO HG3  1 1 
       16 18656 1 1 30 PRO N    N   -7.341  -4.190  -0.661 1.00 . A A . 340 PRO N    1 1 
       16 18657 1 1 30 PRO O    O   -5.009  -1.419  -0.615 1.00 . A A . 340 PRO O    1 1 
       16 18658 1 1 31 ASP C    C   -3.408  -2.686   1.726 1.00 . A A . 341 ASP C    1 1 
       16 18659 1 1 31 ASP CA   C   -4.808  -2.117   1.983 1.00 . A A . 341 ASP CA   1 1 
       16 18660 1 1 31 ASP CB   C   -5.253  -2.484   3.399 1.00 . A A . 341 ASP CB   1 1 
       16 18661 1 1 31 ASP CG   C   -6.559  -1.759   3.729 1.00 . A A . 341 ASP CG   1 1 
       16 18662 1 1 31 ASP H    H   -6.420  -3.361   1.302 1.00 . A A . 341 ASP H    1 1 
       16 18663 1 1 31 ASP HA   H   -4.783  -1.043   1.885 1.00 . A A . 341 ASP HA   1 1 
       16 18664 1 1 31 ASP HB2  H   -5.406  -3.551   3.463 1.00 . A A . 341 ASP HB2  1 1 
       16 18665 1 1 31 ASP HB3  H   -4.492  -2.188   4.102 1.00 . A A . 341 ASP HB3  1 1 
       16 18666 1 1 31 ASP N    N   -5.781  -2.681   1.009 1.00 . A A . 341 ASP N    1 1 
       16 18667 1 1 31 ASP O    O   -2.431  -2.198   2.258 1.00 . A A . 341 ASP O    1 1 
       16 18668 1 1 31 ASP OD1  O   -6.920  -0.863   2.984 1.00 . A A . 341 ASP OD1  1 1 
       16 18669 1 1 31 ASP OD2  O   -7.176  -2.112   4.721 1.00 . A A . 341 ASP OD2  1 1 
       16 18670 1 1 32 LYS C    C   -1.499  -4.010  -0.769 1.00 . A A . 342 LYS C    1 1 
       16 18671 1 1 32 LYS CA   C   -1.960  -4.321   0.663 1.00 . A A . 342 LYS CA   1 1 
       16 18672 1 1 32 LYS CB   C   -2.043  -5.837   0.848 1.00 . A A . 342 LYS CB   1 1 
       16 18673 1 1 32 LYS CD   C   -2.416  -7.668   2.506 1.00 . A A . 342 LYS CD   1 1 
       16 18674 1 1 32 LYS CE   C   -2.958  -7.996   3.898 1.00 . A A . 342 LYS CE   1 1 
       16 18675 1 1 32 LYS CG   C   -2.450  -6.154   2.288 1.00 . A A . 342 LYS CG   1 1 
       16 18676 1 1 32 LYS H    H   -4.104  -4.106   0.523 1.00 . A A . 342 LYS H    1 1 
       16 18677 1 1 32 LYS HA   H   -1.242  -3.920   1.362 1.00 . A A . 342 LYS HA   1 1 
       16 18678 1 1 32 LYS HB2  H   -2.775  -6.244   0.166 1.00 . A A . 342 LYS HB2  1 1 
       16 18679 1 1 32 LYS HB3  H   -1.078  -6.276   0.646 1.00 . A A . 342 LYS HB3  1 1 
       16 18680 1 1 32 LYS HD2  H   -3.024  -8.153   1.757 1.00 . A A . 342 LYS HD2  1 1 
       16 18681 1 1 32 LYS HD3  H   -1.398  -8.020   2.427 1.00 . A A . 342 LYS HD3  1 1 
       16 18682 1 1 32 LYS HE2  H   -3.784  -7.339   4.127 1.00 . A A . 342 LYS HE2  1 1 
       16 18683 1 1 32 LYS HE3  H   -3.299  -9.021   3.919 1.00 . A A . 342 LYS HE3  1 1 
       16 18684 1 1 32 LYS HG2  H   -1.763  -5.675   2.970 1.00 . A A . 342 LYS HG2  1 1 
       16 18685 1 1 32 LYS HG3  H   -3.450  -5.789   2.468 1.00 . A A . 342 LYS HG3  1 1 
       16 18686 1 1 32 LYS HZ1  H   -0.994  -7.558   4.428 1.00 . A A . 342 LYS HZ1  1 1 
       16 18687 1 1 32 LYS HZ2  H   -1.744  -8.694   5.439 1.00 . A A . 342 LYS HZ2  1 1 
       16 18688 1 1 32 LYS HZ3  H   -2.148  -7.049   5.565 1.00 . A A . 342 LYS HZ3  1 1 
       16 18689 1 1 32 LYS N    N   -3.302  -3.719   0.932 1.00 . A A . 342 LYS N    1 1 
       16 18690 1 1 32 LYS NZ   N   -1.880  -7.810   4.909 1.00 . A A . 342 LYS NZ   1 1 
       16 18691 1 1 32 LYS O    O   -0.694  -4.727  -1.329 1.00 . A A . 342 LYS O    1 1 
       16 18692 1 1 33 GLN C    C   -0.477  -1.567  -2.765 1.00 . A A . 343 GLN C    1 1 
       16 18693 1 1 33 GLN CA   C   -1.566  -2.645  -2.770 1.00 . A A . 343 GLN CA   1 1 
       16 18694 1 1 33 GLN CB   C   -2.763  -2.143  -3.579 1.00 . A A . 343 GLN CB   1 1 
       16 18695 1 1 33 GLN CD   C   -4.917  -2.813  -4.645 1.00 . A A . 343 GLN CD   1 1 
       16 18696 1 1 33 GLN CG   C   -3.811  -3.250  -3.683 1.00 . A A . 343 GLN CG   1 1 
       16 18697 1 1 33 GLN H    H   -2.648  -2.392  -0.919 1.00 . A A . 343 GLN H    1 1 
       16 18698 1 1 33 GLN HA   H   -1.178  -3.540  -3.232 1.00 . A A . 343 GLN HA   1 1 
       16 18699 1 1 33 GLN HB2  H   -3.194  -1.283  -3.086 1.00 . A A . 343 GLN HB2  1 1 
       16 18700 1 1 33 GLN HB3  H   -2.437  -1.865  -4.570 1.00 . A A . 343 GLN HB3  1 1 
       16 18701 1 1 33 GLN HE21 H   -5.897  -1.763  -3.275 1.00 . A A . 343 GLN HE21 1 1 
       16 18702 1 1 33 GLN HE22 H   -6.595  -1.768  -4.822 1.00 . A A . 343 GLN HE22 1 1 
       16 18703 1 1 33 GLN HG2  H   -3.346  -4.152  -4.053 1.00 . A A . 343 GLN HG2  1 1 
       16 18704 1 1 33 GLN HG3  H   -4.235  -3.437  -2.709 1.00 . A A . 343 GLN HG3  1 1 
       16 18705 1 1 33 GLN N    N   -1.995  -2.961  -1.374 1.00 . A A . 343 GLN N    1 1 
       16 18706 1 1 33 GLN NE2  N   -5.883  -2.052  -4.211 1.00 . A A . 343 GLN NE2  1 1 
       16 18707 1 1 33 GLN O    O   -0.616  -0.532  -2.147 1.00 . A A . 343 GLN O    1 1 
       16 18708 1 1 33 GLN OE1  O   -4.894  -3.160  -5.808 1.00 . A A . 343 GLN OE1  1 1 
       16 18709 1 1 34 LEU C    C    1.787  -0.208  -4.927 1.00 . A A . 344 LEU C    1 1 
       16 18710 1 1 34 LEU CA   C    1.705  -0.802  -3.519 1.00 . A A . 344 LEU CA   1 1 
       16 18711 1 1 34 LEU CB   C    3.032  -1.494  -3.188 1.00 . A A . 344 LEU CB   1 1 
       16 18712 1 1 34 LEU CD1  C    4.060   0.504  -2.063 1.00 . A A . 344 LEU CD1  1 1 
       16 18713 1 1 34 LEU CD2  C    5.517  -1.227  -3.126 1.00 . A A . 344 LEU CD2  1 1 
       16 18714 1 1 34 LEU CG   C    4.184  -0.480  -3.230 1.00 . A A . 344 LEU CG   1 1 
       16 18715 1 1 34 LEU H    H    0.685  -2.643  -3.958 1.00 . A A . 344 LEU H    1 1 
       16 18716 1 1 34 LEU HA   H    1.519  -0.013  -2.800 1.00 . A A . 344 LEU HA   1 1 
       16 18717 1 1 34 LEU HB2  H    2.972  -1.934  -2.205 1.00 . A A . 344 LEU HB2  1 1 
       16 18718 1 1 34 LEU HB3  H    3.218  -2.273  -3.914 1.00 . A A . 344 LEU HB3  1 1 
       16 18719 1 1 34 LEU HD11 H    3.532   1.387  -2.393 1.00 . A A . 344 LEU HD11 1 1 
       16 18720 1 1 34 LEU HD12 H    5.045   0.782  -1.720 1.00 . A A . 344 LEU HD12 1 1 
       16 18721 1 1 34 LEU HD13 H    3.515   0.042  -1.253 1.00 . A A . 344 LEU HD13 1 1 
       16 18722 1 1 34 LEU HD21 H    6.192  -0.671  -2.493 1.00 . A A . 344 LEU HD21 1 1 
       16 18723 1 1 34 LEU HD22 H    5.951  -1.332  -4.111 1.00 . A A . 344 LEU HD22 1 1 
       16 18724 1 1 34 LEU HD23 H    5.348  -2.206  -2.703 1.00 . A A . 344 LEU HD23 1 1 
       16 18725 1 1 34 LEU HG   H    4.153   0.066  -4.160 1.00 . A A . 344 LEU HG   1 1 
       16 18726 1 1 34 LEU N    N    0.602  -1.804  -3.463 1.00 . A A . 344 LEU N    1 1 
       16 18727 1 1 34 LEU O    O    1.830  -0.924  -5.915 1.00 . A A . 344 LEU O    1 1 
       16 18728 1 1 35 MET C    C    3.217   2.582  -6.403 1.00 . A A . 345 MET C    1 1 
       16 18729 1 1 35 MET CA   C    1.933   1.758  -6.353 1.00 . A A . 345 MET CA   1 1 
       16 18730 1 1 35 MET CB   C    0.725   2.668  -6.582 1.00 . A A . 345 MET CB   1 1 
       16 18731 1 1 35 MET CE   C   -1.908   3.095  -8.295 1.00 . A A . 345 MET CE   1 1 
       16 18732 1 1 35 MET CG   C    0.787   3.235  -8.003 1.00 . A A . 345 MET CG   1 1 
       16 18733 1 1 35 MET H    H    1.808   1.644  -4.207 1.00 . A A . 345 MET H    1 1 
       16 18734 1 1 35 MET HA   H    1.965   1.011  -7.120 1.00 . A A . 345 MET HA   1 1 
       16 18735 1 1 35 MET HB2  H   -0.185   2.099  -6.458 1.00 . A A . 345 MET HB2  1 1 
       16 18736 1 1 35 MET HB3  H    0.744   3.480  -5.871 1.00 . A A . 345 MET HB3  1 1 
       16 18737 1 1 35 MET HE1  H   -1.536   2.205  -8.781 1.00 . A A . 345 MET HE1  1 1 
       16 18738 1 1 35 MET HE2  H   -2.766   3.475  -8.833 1.00 . A A . 345 MET HE2  1 1 
       16 18739 1 1 35 MET HE3  H   -2.197   2.856  -7.284 1.00 . A A . 345 MET HE3  1 1 
       16 18740 1 1 35 MET HG2  H    1.712   3.775  -8.134 1.00 . A A . 345 MET HG2  1 1 
       16 18741 1 1 35 MET HG3  H    0.740   2.424  -8.716 1.00 . A A . 345 MET HG3  1 1 
       16 18742 1 1 35 MET N    N    1.830   1.098  -5.020 1.00 . A A . 345 MET N    1 1 
       16 18743 1 1 35 MET O    O    3.565   3.258  -5.461 1.00 . A A . 345 MET O    1 1 
       16 18744 1 1 35 MET SD   S   -0.609   4.356  -8.273 1.00 . A A . 345 MET SD   1 1 
       16 18745 1 1 36 CYS C    C    4.861   4.734  -8.103 1.00 . A A . 346 CYS C    1 1 
       16 18746 1 1 36 CYS CA   C    5.191   3.333  -7.568 1.00 . A A . 346 CYS CA   1 1 
       16 18747 1 1 36 CYS CB   C    6.198   2.610  -8.465 1.00 . A A . 346 CYS CB   1 1 
       16 18748 1 1 36 CYS H    H    3.644   1.986  -8.254 1.00 . A A . 346 CYS H    1 1 
       16 18749 1 1 36 CYS HA   H    5.605   3.428  -6.573 1.00 . A A . 346 CYS HA   1 1 
       16 18750 1 1 36 CYS HB2  H    6.996   2.204  -7.854 1.00 . A A . 346 CYS HB2  1 1 
       16 18751 1 1 36 CYS HB3  H    5.702   1.801  -8.983 1.00 . A A . 346 CYS HB3  1 1 
       16 18752 1 1 36 CYS N    N    3.932   2.538  -7.492 1.00 . A A . 346 CYS N    1 1 
       16 18753 1 1 36 CYS O    O    4.210   4.889  -9.112 1.00 . A A . 346 CYS O    1 1 
       16 18754 1 1 36 CYS SG   S    6.894   3.759  -9.671 1.00 . A A . 346 CYS SG   1 1 
       16 18755 1 1 37 ASP C    C    5.357   7.449  -9.251 1.00 . A A . 347 ASP C    1 1 
       16 18756 1 1 37 ASP CA   C    4.949   7.157  -7.804 1.00 . A A . 347 ASP CA   1 1 
       16 18757 1 1 37 ASP CB   C    5.690   8.125  -6.879 1.00 . A A . 347 ASP CB   1 1 
       16 18758 1 1 37 ASP CG   C    5.141   9.540  -7.076 1.00 . A A . 347 ASP CG   1 1 
       16 18759 1 1 37 ASP H    H    5.763   5.593  -6.563 1.00 . A A . 347 ASP H    1 1 
       16 18760 1 1 37 ASP HA   H    3.890   7.320  -7.702 1.00 . A A . 347 ASP HA   1 1 
       16 18761 1 1 37 ASP HB2  H    5.551   7.823  -5.852 1.00 . A A . 347 ASP HB2  1 1 
       16 18762 1 1 37 ASP HB3  H    6.743   8.115  -7.117 1.00 . A A . 347 ASP HB3  1 1 
       16 18763 1 1 37 ASP N    N    5.269   5.752  -7.395 1.00 . A A . 347 ASP N    1 1 
       16 18764 1 1 37 ASP O    O    4.681   8.175  -9.952 1.00 . A A . 347 ASP O    1 1 
       16 18765 1 1 37 ASP OD1  O    4.190   9.686  -7.825 1.00 . A A . 347 ASP OD1  1 1 
       16 18766 1 1 37 ASP OD2  O    5.681  10.453  -6.474 1.00 . A A . 347 ASP OD2  1 1 
       16 18767 1 1 38 GLU C    C    5.844   6.764 -12.108 1.00 . A A . 348 GLU C    1 1 
       16 18768 1 1 38 GLU CA   C    6.895   7.232 -11.092 1.00 . A A . 348 GLU CA   1 1 
       16 18769 1 1 38 GLU CB   C    8.226   6.536 -11.359 1.00 . A A . 348 GLU CB   1 1 
       16 18770 1 1 38 GLU CD   C    9.514   8.633 -10.901 1.00 . A A . 348 GLU CD   1 1 
       16 18771 1 1 38 GLU CG   C    9.322   7.169 -10.499 1.00 . A A . 348 GLU CG   1 1 
       16 18772 1 1 38 GLU H    H    7.011   6.367  -9.122 1.00 . A A . 348 GLU H    1 1 
       16 18773 1 1 38 GLU HA   H    7.026   8.296 -11.194 1.00 . A A . 348 GLU HA   1 1 
       16 18774 1 1 38 GLU HB2  H    8.136   5.492 -11.113 1.00 . A A . 348 GLU HB2  1 1 
       16 18775 1 1 38 GLU HB3  H    8.482   6.640 -12.396 1.00 . A A . 348 GLU HB3  1 1 
       16 18776 1 1 38 GLU HG2  H    9.039   7.115  -9.459 1.00 . A A . 348 GLU HG2  1 1 
       16 18777 1 1 38 GLU HG3  H   10.248   6.635 -10.649 1.00 . A A . 348 GLU HG3  1 1 
       16 18778 1 1 38 GLU N    N    6.458   6.931  -9.700 1.00 . A A . 348 GLU N    1 1 
       16 18779 1 1 38 GLU O    O    5.625   7.409 -13.114 1.00 . A A . 348 GLU O    1 1 
       16 18780 1 1 38 GLU OE1  O    9.070   8.995 -11.978 1.00 . A A . 348 GLU OE1  1 1 
       16 18781 1 1 38 GLU OE2  O   10.102   9.368 -10.124 1.00 . A A . 348 GLU OE2  1 1 
       16 18782 1 1 39 CYS C    C    2.877   4.796 -12.077 1.00 . A A . 349 CYS C    1 1 
       16 18783 1 1 39 CYS CA   C    4.157   5.173 -12.828 1.00 . A A . 349 CYS CA   1 1 
       16 18784 1 1 39 CYS CB   C    4.689   3.957 -13.588 1.00 . A A . 349 CYS CB   1 1 
       16 18785 1 1 39 CYS H    H    5.378   5.151 -11.045 1.00 . A A . 349 CYS H    1 1 
       16 18786 1 1 39 CYS HA   H    3.931   5.960 -13.533 1.00 . A A . 349 CYS HA   1 1 
       16 18787 1 1 39 CYS HB2  H    4.001   3.698 -14.380 1.00 . A A . 349 CYS HB2  1 1 
       16 18788 1 1 39 CYS HB3  H    5.652   4.192 -14.014 1.00 . A A . 349 CYS HB3  1 1 
       16 18789 1 1 39 CYS N    N    5.192   5.659 -11.861 1.00 . A A . 349 CYS N    1 1 
       16 18790 1 1 39 CYS O    O    2.904   4.462 -10.912 1.00 . A A . 349 CYS O    1 1 
       16 18791 1 1 39 CYS SG   S    4.855   2.560 -12.455 1.00 . A A . 349 CYS SG   1 1 
       16 18792 1 1 40 ASP C    C    0.296   2.986 -12.014 1.00 . A A . 350 ASP C    1 1 
       16 18793 1 1 40 ASP CA   C    0.470   4.505 -12.056 1.00 . A A . 350 ASP CA   1 1 
       16 18794 1 1 40 ASP CB   C   -0.697   5.132 -12.818 1.00 . A A . 350 ASP CB   1 1 
       16 18795 1 1 40 ASP CG   C   -0.615   6.657 -12.715 1.00 . A A . 350 ASP CG   1 1 
       16 18796 1 1 40 ASP H    H    1.749   5.128 -13.675 1.00 . A A . 350 ASP H    1 1 
       16 18797 1 1 40 ASP HA   H    0.488   4.887 -11.048 1.00 . A A . 350 ASP HA   1 1 
       16 18798 1 1 40 ASP HB2  H   -0.649   4.838 -13.856 1.00 . A A . 350 ASP HB2  1 1 
       16 18799 1 1 40 ASP HB3  H   -1.630   4.796 -12.390 1.00 . A A . 350 ASP HB3  1 1 
       16 18800 1 1 40 ASP N    N    1.753   4.852 -12.735 1.00 . A A . 350 ASP N    1 1 
       16 18801 1 1 40 ASP O    O   -0.808   2.480 -11.971 1.00 . A A . 350 ASP O    1 1 
       16 18802 1 1 40 ASP OD1  O    0.150   7.134 -11.892 1.00 . A A . 350 ASP OD1  1 1 
       16 18803 1 1 40 ASP OD2  O   -1.316   7.321 -13.459 1.00 . A A . 350 ASP OD2  1 1 
       16 18804 1 1 41 MET C    C    1.602   0.263 -10.579 1.00 . A A . 351 MET C    1 1 
       16 18805 1 1 41 MET CA   C    1.269   0.768 -11.985 1.00 . A A . 351 MET CA   1 1 
       16 18806 1 1 41 MET CB   C    2.250   0.158 -12.990 1.00 . A A . 351 MET CB   1 1 
       16 18807 1 1 41 MET CE   C    2.162  -1.961 -15.387 1.00 . A A . 351 MET CE   1 1 
       16 18808 1 1 41 MET CG   C    1.844   0.561 -14.409 1.00 . A A . 351 MET CG   1 1 
       16 18809 1 1 41 MET H    H    2.254   2.685 -12.058 1.00 . A A . 351 MET H    1 1 
       16 18810 1 1 41 MET HA   H    0.263   0.471 -12.244 1.00 . A A . 351 MET HA   1 1 
       16 18811 1 1 41 MET HB2  H    3.247   0.519 -12.784 1.00 . A A . 351 MET HB2  1 1 
       16 18812 1 1 41 MET HB3  H    2.231  -0.917 -12.904 1.00 . A A . 351 MET HB3  1 1 
       16 18813 1 1 41 MET HE1  H    2.324  -2.545 -16.282 1.00 . A A . 351 MET HE1  1 1 
       16 18814 1 1 41 MET HE2  H    1.101  -1.867 -15.200 1.00 . A A . 351 MET HE2  1 1 
       16 18815 1 1 41 MET HE3  H    2.631  -2.452 -14.550 1.00 . A A . 351 MET HE3  1 1 
       16 18816 1 1 41 MET HG2  H    0.809   0.303 -14.574 1.00 . A A . 351 MET HG2  1 1 
       16 18817 1 1 41 MET HG3  H    1.974   1.626 -14.532 1.00 . A A . 351 MET HG3  1 1 
       16 18818 1 1 41 MET N    N    1.375   2.254 -12.025 1.00 . A A . 351 MET N    1 1 
       16 18819 1 1 41 MET O    O    2.334   0.896  -9.834 1.00 . A A . 351 MET O    1 1 
       16 18820 1 1 41 MET SD   S    2.884  -0.315 -15.606 1.00 . A A . 351 MET SD   1 1 
       16 18821 1 1 42 ALA C    C    2.010  -2.796  -8.977 1.00 . A A . 352 ALA C    1 1 
       16 18822 1 1 42 ALA CA   C    1.348  -1.430  -8.854 1.00 . A A . 352 ALA CA   1 1 
       16 18823 1 1 42 ALA CB   C    0.039  -1.562  -8.073 1.00 . A A . 352 ALA CB   1 1 
       16 18824 1 1 42 ALA H    H    0.484  -1.366 -10.826 1.00 . A A . 352 ALA H    1 1 
       16 18825 1 1 42 ALA HA   H    2.014  -0.772  -8.330 1.00 . A A . 352 ALA HA   1 1 
       16 18826 1 1 42 ALA HB1  H    0.082  -2.438  -7.444 1.00 . A A . 352 ALA HB1  1 1 
       16 18827 1 1 42 ALA HB2  H   -0.785  -1.657  -8.765 1.00 . A A . 352 ALA HB2  1 1 
       16 18828 1 1 42 ALA HB3  H   -0.105  -0.685  -7.460 1.00 . A A . 352 ALA HB3  1 1 
       16 18829 1 1 42 ALA N    N    1.068  -0.877 -10.209 1.00 . A A . 352 ALA N    1 1 
       16 18830 1 1 42 ALA O    O    2.329  -3.246 -10.060 1.00 . A A . 352 ALA O    1 1 
       16 18831 1 1 43 PHE C    C    1.967  -5.874  -7.390 1.00 . A A . 353 PHE C    1 1 
       16 18832 1 1 43 PHE CA   C    2.901  -4.785  -7.917 1.00 . A A . 353 PHE CA   1 1 
       16 18833 1 1 43 PHE CB   C    4.162  -4.734  -7.057 1.00 . A A . 353 PHE CB   1 1 
       16 18834 1 1 43 PHE CD1  C    5.843  -3.673  -8.599 1.00 . A A . 353 PHE CD1  1 1 
       16 18835 1 1 43 PHE CD2  C    4.899  -2.344  -6.805 1.00 . A A . 353 PHE CD2  1 1 
       16 18836 1 1 43 PHE CE1  C    6.602  -2.573  -9.014 1.00 . A A . 353 PHE CE1  1 1 
       16 18837 1 1 43 PHE CE2  C    5.654  -1.244  -7.221 1.00 . A A . 353 PHE CE2  1 1 
       16 18838 1 1 43 PHE CG   C    4.993  -3.558  -7.496 1.00 . A A . 353 PHE CG   1 1 
       16 18839 1 1 43 PHE CZ   C    6.505  -1.358  -8.324 1.00 . A A . 353 PHE CZ   1 1 
       16 18840 1 1 43 PHE H    H    1.985  -3.057  -7.005 1.00 . A A . 353 PHE H    1 1 
       16 18841 1 1 43 PHE HA   H    3.176  -5.012  -8.933 1.00 . A A . 353 PHE HA   1 1 
       16 18842 1 1 43 PHE HB2  H    3.888  -4.620  -6.018 1.00 . A A . 353 PHE HB2  1 1 
       16 18843 1 1 43 PHE HB3  H    4.727  -5.643  -7.188 1.00 . A A . 353 PHE HB3  1 1 
       16 18844 1 1 43 PHE HD1  H    5.915  -4.613  -9.130 1.00 . A A . 353 PHE HD1  1 1 
       16 18845 1 1 43 PHE HD2  H    4.242  -2.257  -5.955 1.00 . A A . 353 PHE HD2  1 1 
       16 18846 1 1 43 PHE HE1  H    7.260  -2.660  -9.865 1.00 . A A . 353 PHE HE1  1 1 
       16 18847 1 1 43 PHE HE2  H    5.583  -0.307  -6.688 1.00 . A A . 353 PHE HE2  1 1 
       16 18848 1 1 43 PHE HZ   H    7.087  -0.508  -8.647 1.00 . A A . 353 PHE HZ   1 1 
       16 18849 1 1 43 PHE N    N    2.236  -3.452  -7.869 1.00 . A A . 353 PHE N    1 1 
       16 18850 1 1 43 PHE O    O    1.433  -5.780  -6.303 1.00 . A A . 353 PHE O    1 1 
       16 18851 1 1 44 HIS C    C    1.599  -8.784  -6.561 1.00 . A A . 354 HIS C    1 1 
       16 18852 1 1 44 HIS CA   C    0.905  -8.033  -7.698 1.00 . A A . 354 HIS CA   1 1 
       16 18853 1 1 44 HIS CB   C    0.652  -8.991  -8.866 1.00 . A A . 354 HIS CB   1 1 
       16 18854 1 1 44 HIS CD2  C   -1.961  -8.747  -8.978 1.00 . A A . 354 HIS CD2  1 1 
       16 18855 1 1 44 HIS CE1  C   -2.489 -10.830  -8.708 1.00 . A A . 354 HIS CE1  1 1 
       16 18856 1 1 44 HIS CG   C   -0.784  -9.440  -8.849 1.00 . A A . 354 HIS CG   1 1 
       16 18857 1 1 44 HIS H    H    2.238  -6.977  -9.016 1.00 . A A . 354 HIS H    1 1 
       16 18858 1 1 44 HIS HA   H   -0.033  -7.633  -7.345 1.00 . A A . 354 HIS HA   1 1 
       16 18859 1 1 44 HIS HB2  H    0.859  -8.485  -9.798 1.00 . A A . 354 HIS HB2  1 1 
       16 18860 1 1 44 HIS HB3  H    1.298  -9.851  -8.772 1.00 . A A . 354 HIS HB3  1 1 
       16 18861 1 1 44 HIS HD1  H   -0.532 -11.522  -8.557 1.00 . A A . 354 HIS HD1  1 1 
       16 18862 1 1 44 HIS HD2  H   -2.038  -7.684  -9.145 1.00 . A A . 354 HIS HD2  1 1 
       16 18863 1 1 44 HIS HE1  H   -3.054 -11.744  -8.601 1.00 . A A . 354 HIS HE1  1 1 
       16 18864 1 1 44 HIS N    N    1.783  -6.919  -8.150 1.00 . A A . 354 HIS N    1 1 
       16 18865 1 1 44 HIS ND1  N   -1.145 -10.767  -8.678 1.00 . A A . 354 HIS ND1  1 1 
       16 18866 1 1 44 HIS NE2  N   -3.040  -9.625  -8.888 1.00 . A A . 354 HIS NE2  1 1 
       16 18867 1 1 44 HIS O    O    1.110  -9.784  -6.074 1.00 . A A . 354 HIS O    1 1 
       16 18868 1 1 45 ILE C    C    2.549  -9.247  -3.869 1.00 . A A . 355 ILE C    1 1 
       16 18869 1 1 45 ILE CA   C    3.482  -9.013  -5.053 1.00 . A A . 355 ILE CA   1 1 
       16 18870 1 1 45 ILE CB   C    4.665  -8.153  -4.605 1.00 . A A . 355 ILE CB   1 1 
       16 18871 1 1 45 ILE CD1  C    4.195  -6.950  -2.452 1.00 . A A . 355 ILE CD1  1 1 
       16 18872 1 1 45 ILE CG1  C    4.152  -6.850  -3.980 1.00 . A A . 355 ILE CG1  1 1 
       16 18873 1 1 45 ILE CG2  C    5.551  -7.826  -5.807 1.00 . A A . 355 ILE CG2  1 1 
       16 18874 1 1 45 ILE H    H    3.130  -7.519  -6.557 1.00 . A A . 355 ILE H    1 1 
       16 18875 1 1 45 ILE HA   H    3.846  -9.960  -5.416 1.00 . A A . 355 ILE HA   1 1 
       16 18876 1 1 45 ILE HB   H    5.242  -8.699  -3.877 1.00 . A A . 355 ILE HB   1 1 
       16 18877 1 1 45 ILE HD11 H    3.483  -7.688  -2.116 1.00 . A A . 355 ILE HD11 1 1 
       16 18878 1 1 45 ILE HD12 H    3.947  -5.992  -2.023 1.00 . A A . 355 ILE HD12 1 1 
       16 18879 1 1 45 ILE HD13 H    5.187  -7.238  -2.136 1.00 . A A . 355 ILE HD13 1 1 
       16 18880 1 1 45 ILE HG12 H    4.776  -6.029  -4.302 1.00 . A A . 355 ILE HG12 1 1 
       16 18881 1 1 45 ILE HG13 H    3.137  -6.674  -4.298 1.00 . A A . 355 ILE HG13 1 1 
       16 18882 1 1 45 ILE HG21 H    4.960  -7.863  -6.711 1.00 . A A . 355 ILE HG21 1 1 
       16 18883 1 1 45 ILE HG22 H    6.351  -8.549  -5.872 1.00 . A A . 355 ILE HG22 1 1 
       16 18884 1 1 45 ILE HG23 H    5.967  -6.837  -5.689 1.00 . A A . 355 ILE HG23 1 1 
       16 18885 1 1 45 ILE N    N    2.747  -8.319  -6.144 1.00 . A A . 355 ILE N    1 1 
       16 18886 1 1 45 ILE O    O    2.647 -10.241  -3.179 1.00 . A A . 355 ILE O    1 1 
       16 18887 1 1 46 TYR C    C   -0.169  -9.749  -2.764 1.00 . A A . 356 TYR C    1 1 
       16 18888 1 1 46 TYR CA   C    0.721  -8.540  -2.474 1.00 . A A . 356 TYR CA   1 1 
       16 18889 1 1 46 TYR CB   C   -0.119  -7.274  -2.272 1.00 . A A . 356 TYR CB   1 1 
       16 18890 1 1 46 TYR CD1  C   -2.327  -8.364  -1.721 1.00 . A A . 356 TYR CD1  1 1 
       16 18891 1 1 46 TYR CD2  C   -2.169  -6.970  -3.697 1.00 . A A . 356 TYR CD2  1 1 
       16 18892 1 1 46 TYR CE1  C   -3.676  -8.606  -1.998 1.00 . A A . 356 TYR CE1  1 1 
       16 18893 1 1 46 TYR CE2  C   -3.519  -7.211  -3.974 1.00 . A A . 356 TYR CE2  1 1 
       16 18894 1 1 46 TYR CG   C   -1.572  -7.547  -2.572 1.00 . A A . 356 TYR CG   1 1 
       16 18895 1 1 46 TYR CZ   C   -4.274  -8.029  -3.124 1.00 . A A . 356 TYR CZ   1 1 
       16 18896 1 1 46 TYR H    H    1.577  -7.546  -4.184 1.00 . A A . 356 TYR H    1 1 
       16 18897 1 1 46 TYR HA   H    1.299  -8.733  -1.583 1.00 . A A . 356 TYR HA   1 1 
       16 18898 1 1 46 TYR HB2  H   -0.022  -6.943  -1.251 1.00 . A A . 356 TYR HB2  1 1 
       16 18899 1 1 46 TYR HB3  H    0.242  -6.499  -2.932 1.00 . A A . 356 TYR HB3  1 1 
       16 18900 1 1 46 TYR HD1  H   -1.865  -8.810  -0.852 1.00 . A A . 356 TYR HD1  1 1 
       16 18901 1 1 46 TYR HD2  H   -1.586  -6.338  -4.353 1.00 . A A . 356 TYR HD2  1 1 
       16 18902 1 1 46 TYR HE1  H   -4.257  -9.237  -1.342 1.00 . A A . 356 TYR HE1  1 1 
       16 18903 1 1 46 TYR HE2  H   -3.979  -6.765  -4.844 1.00 . A A . 356 TYR HE2  1 1 
       16 18904 1 1 46 TYR HH   H   -6.065  -8.370  -2.562 1.00 . A A . 356 TYR HH   1 1 
       16 18905 1 1 46 TYR N    N    1.647  -8.345  -3.619 1.00 . A A . 356 TYR N    1 1 
       16 18906 1 1 46 TYR O    O   -0.453 -10.547  -1.894 1.00 . A A . 356 TYR O    1 1 
       16 18907 1 1 46 TYR OH   O   -5.605  -8.267  -3.398 1.00 . A A . 356 TYR OH   1 1 
       16 18908 1 1 47 CYS C    C   -0.560 -12.314  -4.448 1.00 . A A . 357 CYS C    1 1 
       16 18909 1 1 47 CYS CA   C   -1.445 -11.070  -4.342 1.00 . A A . 357 CYS CA   1 1 
       16 18910 1 1 47 CYS CB   C   -2.126 -10.811  -5.687 1.00 . A A . 357 CYS CB   1 1 
       16 18911 1 1 47 CYS H    H   -0.340  -9.257  -4.679 1.00 . A A . 357 CYS H    1 1 
       16 18912 1 1 47 CYS HA   H   -2.191 -11.219  -3.578 1.00 . A A . 357 CYS HA   1 1 
       16 18913 1 1 47 CYS HB2  H   -1.411 -10.385  -6.375 1.00 . A A . 357 CYS HB2  1 1 
       16 18914 1 1 47 CYS HB3  H   -2.495 -11.742  -6.086 1.00 . A A . 357 CYS HB3  1 1 
       16 18915 1 1 47 CYS N    N   -0.594  -9.902  -3.989 1.00 . A A . 357 CYS N    1 1 
       16 18916 1 1 47 CYS O    O   -0.883 -13.369  -3.941 1.00 . A A . 357 CYS O    1 1 
       16 18917 1 1 47 CYS SG   S   -3.505  -9.660  -5.461 1.00 . A A . 357 CYS SG   1 1 
       16 18918 1 1 48 LEU C    C    2.096 -13.697  -3.906 1.00 . A A . 358 LEU C    1 1 
       16 18919 1 1 48 LEU CA   C    1.485 -13.341  -5.261 1.00 . A A . 358 LEU CA   1 1 
       16 18920 1 1 48 LEU CB   C    2.602 -12.941  -6.221 1.00 . A A . 358 LEU CB   1 1 
       16 18921 1 1 48 LEU CD1  C    3.131 -12.156  -8.533 1.00 . A A . 358 LEU CD1  1 1 
       16 18922 1 1 48 LEU CD2  C    1.279 -13.792  -8.163 1.00 . A A . 358 LEU CD2  1 1 
       16 18923 1 1 48 LEU CG   C    2.008 -12.577  -7.583 1.00 . A A . 358 LEU CG   1 1 
       16 18924 1 1 48 LEU H    H    0.793 -11.323  -5.503 1.00 . A A . 358 LEU H    1 1 
       16 18925 1 1 48 LEU HA   H    0.951 -14.190  -5.656 1.00 . A A . 358 LEU HA   1 1 
       16 18926 1 1 48 LEU HB2  H    3.129 -12.089  -5.821 1.00 . A A . 358 LEU HB2  1 1 
       16 18927 1 1 48 LEU HB3  H    3.285 -13.762  -6.334 1.00 . A A . 358 LEU HB3  1 1 
       16 18928 1 1 48 LEU HD11 H    3.411 -11.132  -8.328 1.00 . A A . 358 LEU HD11 1 1 
       16 18929 1 1 48 LEU HD12 H    2.787 -12.237  -9.554 1.00 . A A . 358 LEU HD12 1 1 
       16 18930 1 1 48 LEU HD13 H    3.986 -12.798  -8.389 1.00 . A A . 358 LEU HD13 1 1 
       16 18931 1 1 48 LEU HD21 H    0.239 -13.759  -7.875 1.00 . A A . 358 LEU HD21 1 1 
       16 18932 1 1 48 LEU HD22 H    1.730 -14.696  -7.783 1.00 . A A . 358 LEU HD22 1 1 
       16 18933 1 1 48 LEU HD23 H    1.355 -13.776  -9.240 1.00 . A A . 358 LEU HD23 1 1 
       16 18934 1 1 48 LEU HG   H    1.312 -11.760  -7.464 1.00 . A A . 358 LEU HG   1 1 
       16 18935 1 1 48 LEU N    N    0.559 -12.186  -5.107 1.00 . A A . 358 LEU N    1 1 
       16 18936 1 1 48 LEU O    O    2.279 -14.850  -3.572 1.00 . A A . 358 LEU O    1 1 
       16 18937 1 1 49 ASP C    C    4.405 -13.594  -1.953 1.00 . A A . 359 ASP C    1 1 
       16 18938 1 1 49 ASP CA   C    3.026 -12.945  -1.791 1.00 . A A . 359 ASP CA   1 1 
       16 18939 1 1 49 ASP CB   C    2.119 -13.872  -0.979 1.00 . A A . 359 ASP CB   1 1 
       16 18940 1 1 49 ASP CG   C    2.438 -13.721   0.511 1.00 . A A . 359 ASP CG   1 1 
       16 18941 1 1 49 ASP H    H    2.261 -11.788  -3.438 1.00 . A A . 359 ASP H    1 1 
       16 18942 1 1 49 ASP HA   H    3.132 -12.004  -1.272 1.00 . A A . 359 ASP HA   1 1 
       16 18943 1 1 49 ASP HB2  H    1.086 -13.609  -1.155 1.00 . A A . 359 ASP HB2  1 1 
       16 18944 1 1 49 ASP HB3  H    2.288 -14.894  -1.278 1.00 . A A . 359 ASP HB3  1 1 
       16 18945 1 1 49 ASP N    N    2.416 -12.703  -3.132 1.00 . A A . 359 ASP N    1 1 
       16 18946 1 1 49 ASP O    O    4.642 -14.689  -1.482 1.00 . A A . 359 ASP O    1 1 
       16 18947 1 1 49 ASP OD1  O    3.289 -12.909   0.835 1.00 . A A . 359 ASP OD1  1 1 
       16 18948 1 1 49 ASP OD2  O    1.826 -14.420   1.301 1.00 . A A . 359 ASP OD2  1 1 
       16 18949 1 1 50 PRO C    C    7.616 -13.141  -1.636 1.00 . A A . 360 PRO C    1 1 
       16 18950 1 1 50 PRO CA   C    6.697 -13.417  -2.833 1.00 . A A . 360 PRO CA   1 1 
       16 18951 1 1 50 PRO CB   C    7.156 -12.614  -4.047 1.00 . A A . 360 PRO CB   1 1 
       16 18952 1 1 50 PRO CD   C    5.117 -11.589  -3.217 1.00 . A A . 360 PRO CD   1 1 
       16 18953 1 1 50 PRO CG   C    6.440 -11.308  -3.938 1.00 . A A . 360 PRO CG   1 1 
       16 18954 1 1 50 PRO HA   H    6.680 -14.463  -3.076 1.00 . A A . 360 PRO HA   1 1 
       16 18955 1 1 50 PRO HB2  H    8.226 -12.462  -4.014 1.00 . A A . 360 PRO HB2  1 1 
       16 18956 1 1 50 PRO HB3  H    6.874 -13.115  -4.960 1.00 . A A . 360 PRO HB3  1 1 
       16 18957 1 1 50 PRO HD2  H    4.935 -10.841  -2.456 1.00 . A A . 360 PRO HD2  1 1 
       16 18958 1 1 50 PRO HD3  H    4.306 -11.619  -3.924 1.00 . A A . 360 PRO HD3  1 1 
       16 18959 1 1 50 PRO HG2  H    7.036 -10.609  -3.368 1.00 . A A . 360 PRO HG2  1 1 
       16 18960 1 1 50 PRO HG3  H    6.239 -10.912  -4.920 1.00 . A A . 360 PRO HG3  1 1 
       16 18961 1 1 50 PRO N    N    5.312 -12.915  -2.609 1.00 . A A . 360 PRO N    1 1 
       16 18962 1 1 50 PRO O    O    7.310 -12.324  -0.790 1.00 . A A . 360 PRO O    1 1 
       16 18963 1 1 51 PRO C    C   10.008 -12.128  -0.195 1.00 . A A . 361 PRO C    1 1 
       16 18964 1 1 51 PRO CA   C    9.724 -13.611  -0.463 1.00 . A A . 361 PRO CA   1 1 
       16 18965 1 1 51 PRO CB   C   10.992 -14.303  -0.963 1.00 . A A . 361 PRO CB   1 1 
       16 18966 1 1 51 PRO CD   C    9.205 -14.819  -2.536 1.00 . A A . 361 PRO CD   1 1 
       16 18967 1 1 51 PRO CG   C   10.542 -15.305  -1.974 1.00 . A A . 361 PRO CG   1 1 
       16 18968 1 1 51 PRO HA   H    9.378 -14.096   0.436 1.00 . A A . 361 PRO HA   1 1 
       16 18969 1 1 51 PRO HB2  H   11.655 -13.580  -1.419 1.00 . A A . 361 PRO HB2  1 1 
       16 18970 1 1 51 PRO HB3  H   11.490 -14.803  -0.147 1.00 . A A . 361 PRO HB3  1 1 
       16 18971 1 1 51 PRO HD2  H    9.344 -14.381  -3.513 1.00 . A A . 361 PRO HD2  1 1 
       16 18972 1 1 51 PRO HD3  H    8.505 -15.638  -2.580 1.00 . A A . 361 PRO HD3  1 1 
       16 18973 1 1 51 PRO HG2  H   11.273 -15.379  -2.767 1.00 . A A . 361 PRO HG2  1 1 
       16 18974 1 1 51 PRO HG3  H   10.409 -16.267  -1.505 1.00 . A A . 361 PRO HG3  1 1 
       16 18975 1 1 51 PRO N    N    8.744 -13.806  -1.569 1.00 . A A . 361 PRO N    1 1 
       16 18976 1 1 51 PRO O    O   10.739 -11.781   0.711 1.00 . A A . 361 PRO O    1 1 
       16 18977 1 1 52 LEU C    C    9.060  -9.340   0.539 1.00 . A A . 362 LEU C    1 1 
       16 18978 1 1 52 LEU CA   C    9.692  -9.795  -0.780 1.00 . A A . 362 LEU CA   1 1 
       16 18979 1 1 52 LEU CB   C    9.072  -9.004  -1.935 1.00 . A A . 362 LEU CB   1 1 
       16 18980 1 1 52 LEU CD1  C    9.069  -8.669  -4.410 1.00 . A A . 362 LEU CD1  1 1 
       16 18981 1 1 52 LEU CD2  C   11.150  -9.428  -3.257 1.00 . A A . 362 LEU CD2  1 1 
       16 18982 1 1 52 LEU CG   C    9.623  -9.520  -3.266 1.00 . A A . 362 LEU CG   1 1 
       16 18983 1 1 52 LEU H    H    8.864 -11.553  -1.713 1.00 . A A . 362 LEU H    1 1 
       16 18984 1 1 52 LEU HA   H   10.755  -9.612  -0.749 1.00 . A A . 362 LEU HA   1 1 
       16 18985 1 1 52 LEU HB2  H    7.999  -9.125  -1.918 1.00 . A A . 362 LEU HB2  1 1 
       16 18986 1 1 52 LEU HB3  H    9.319  -7.959  -1.828 1.00 . A A . 362 LEU HB3  1 1 
       16 18987 1 1 52 LEU HD11 H    8.391  -9.262  -5.005 1.00 . A A . 362 LEU HD11 1 1 
       16 18988 1 1 52 LEU HD12 H    9.884  -8.325  -5.030 1.00 . A A . 362 LEU HD12 1 1 
       16 18989 1 1 52 LEU HD13 H    8.543  -7.817  -4.004 1.00 . A A . 362 LEU HD13 1 1 
       16 18990 1 1 52 LEU HD21 H   11.511  -9.341  -4.271 1.00 . A A . 362 LEU HD21 1 1 
       16 18991 1 1 52 LEU HD22 H   11.562 -10.315  -2.802 1.00 . A A . 362 LEU HD22 1 1 
       16 18992 1 1 52 LEU HD23 H   11.453  -8.559  -2.692 1.00 . A A . 362 LEU HD23 1 1 
       16 18993 1 1 52 LEU HG   H    9.323 -10.549  -3.405 1.00 . A A . 362 LEU HG   1 1 
       16 18994 1 1 52 LEU N    N    9.445 -11.252  -0.983 1.00 . A A . 362 LEU N    1 1 
       16 18995 1 1 52 LEU O    O    8.103  -9.918   1.014 1.00 . A A . 362 LEU O    1 1 
       16 18996 1 1 53 SER C    C    7.685  -7.145   2.181 1.00 . A A . 363 SER C    1 1 
       16 18997 1 1 53 SER CA   C    9.042  -7.807   2.424 1.00 . A A . 363 SER CA   1 1 
       16 18998 1 1 53 SER CB   C   10.006  -6.786   3.029 1.00 . A A . 363 SER CB   1 1 
       16 18999 1 1 53 SER H    H   10.372  -7.863   0.730 1.00 . A A . 363 SER H    1 1 
       16 19000 1 1 53 SER HA   H    8.922  -8.634   3.108 1.00 . A A . 363 SER HA   1 1 
       16 19001 1 1 53 SER HB2  H    9.700  -6.550   4.034 1.00 . A A . 363 SER HB2  1 1 
       16 19002 1 1 53 SER HB3  H   11.005  -7.200   3.047 1.00 . A A . 363 SER HB3  1 1 
       16 19003 1 1 53 SER HG   H    9.218  -5.638   1.669 1.00 . A A . 363 SER HG   1 1 
       16 19004 1 1 53 SER N    N    9.598  -8.309   1.134 1.00 . A A . 363 SER N    1 1 
       16 19005 1 1 53 SER O    O    7.448  -6.025   2.591 1.00 . A A . 363 SER O    1 1 
       16 19006 1 1 53 SER OG   O    9.985  -5.600   2.245 1.00 . A A . 363 SER OG   1 1 
       16 19007 1 1 54 SER C    C    5.607  -5.906   0.509 1.00 . A A . 364 SER C    1 1 
       16 19008 1 1 54 SER CA   C    5.450  -7.236   1.249 1.00 . A A . 364 SER CA   1 1 
       16 19009 1 1 54 SER CB   C    4.721  -6.999   2.571 1.00 . A A . 364 SER CB   1 1 
       16 19010 1 1 54 SER H    H    7.004  -8.726   1.195 1.00 . A A . 364 SER H    1 1 
       16 19011 1 1 54 SER HA   H    4.875  -7.918   0.640 1.00 . A A . 364 SER HA   1 1 
       16 19012 1 1 54 SER HB2  H    4.737  -7.900   3.159 1.00 . A A . 364 SER HB2  1 1 
       16 19013 1 1 54 SER HB3  H    5.218  -6.207   3.116 1.00 . A A . 364 SER HB3  1 1 
       16 19014 1 1 54 SER HG   H    3.356  -6.137   1.486 1.00 . A A . 364 SER HG   1 1 
       16 19015 1 1 54 SER N    N    6.792  -7.825   1.518 1.00 . A A . 364 SER N    1 1 
       16 19016 1 1 54 SER O    O    6.154  -5.851  -0.574 1.00 . A A . 364 SER O    1 1 
       16 19017 1 1 54 SER OG   O    3.373  -6.636   2.305 1.00 . A A . 364 SER OG   1 1 
       16 19018 1 1 55 VAL C    C    6.227  -2.607   1.141 1.00 . A A . 365 VAL C    1 1 
       16 19019 1 1 55 VAL CA   C    5.230  -3.513   0.397 1.00 . A A . 365 VAL CA   1 1 
       16 19020 1 1 55 VAL CB   C    3.856  -2.841   0.412 1.00 . A A . 365 VAL CB   1 1 
       16 19021 1 1 55 VAL CG1  C    2.831  -3.754  -0.261 1.00 . A A . 365 VAL CG1  1 1 
       16 19022 1 1 55 VAL CG2  C    3.436  -2.583   1.861 1.00 . A A . 365 VAL CG2  1 1 
       16 19023 1 1 55 VAL H    H    4.674  -4.899   1.947 1.00 . A A . 365 VAL H    1 1 
       16 19024 1 1 55 VAL HA   H    5.537  -3.658  -0.622 1.00 . A A . 365 VAL HA   1 1 
       16 19025 1 1 55 VAL HB   H    3.909  -1.903  -0.121 1.00 . A A . 365 VAL HB   1 1 
       16 19026 1 1 55 VAL HG11 H    1.879  -3.247  -0.316 1.00 . A A . 365 VAL HG11 1 1 
       16 19027 1 1 55 VAL HG12 H    2.723  -4.661   0.315 1.00 . A A . 365 VAL HG12 1 1 
       16 19028 1 1 55 VAL HG13 H    3.166  -3.999  -1.257 1.00 . A A . 365 VAL HG13 1 1 
       16 19029 1 1 55 VAL HG21 H    3.961  -3.264   2.514 1.00 . A A . 365 VAL HG21 1 1 
       16 19030 1 1 55 VAL HG22 H    2.372  -2.738   1.960 1.00 . A A . 365 VAL HG22 1 1 
       16 19031 1 1 55 VAL HG23 H    3.678  -1.566   2.131 1.00 . A A . 365 VAL HG23 1 1 
       16 19032 1 1 55 VAL N    N    5.119  -4.833   1.079 1.00 . A A . 365 VAL N    1 1 
       16 19033 1 1 55 VAL O    O    5.939  -2.132   2.221 1.00 . A A . 365 VAL O    1 1 
       16 19034 1 1 56 PRO C    C    8.177   0.028   0.787 1.00 . A A . 366 PRO C    1 1 
       16 19035 1 1 56 PRO CA   C    8.393  -1.441   1.177 1.00 . A A . 366 PRO CA   1 1 
       16 19036 1 1 56 PRO CB   C    9.696  -1.958   0.581 1.00 . A A . 366 PRO CB   1 1 
       16 19037 1 1 56 PRO CD   C    7.855  -2.859  -0.731 1.00 . A A . 366 PRO CD   1 1 
       16 19038 1 1 56 PRO CG   C    9.325  -2.422  -0.790 1.00 . A A . 366 PRO CG   1 1 
       16 19039 1 1 56 PRO HA   H    8.408  -1.556   2.248 1.00 . A A . 366 PRO HA   1 1 
       16 19040 1 1 56 PRO HB2  H   10.427  -1.163   0.530 1.00 . A A . 366 PRO HB2  1 1 
       16 19041 1 1 56 PRO HB3  H   10.074  -2.785   1.161 1.00 . A A . 366 PRO HB3  1 1 
       16 19042 1 1 56 PRO HD2  H    7.300  -2.424  -1.550 1.00 . A A . 366 PRO HD2  1 1 
       16 19043 1 1 56 PRO HD3  H    7.782  -3.935  -0.748 1.00 . A A . 366 PRO HD3  1 1 
       16 19044 1 1 56 PRO HG2  H    9.443  -1.610  -1.493 1.00 . A A . 366 PRO HG2  1 1 
       16 19045 1 1 56 PRO HG3  H    9.940  -3.258  -1.079 1.00 . A A . 366 PRO HG3  1 1 
       16 19046 1 1 56 PRO N    N    7.376  -2.335   0.562 1.00 . A A . 366 PRO N    1 1 
       16 19047 1 1 56 PRO O    O    9.033   0.652   0.191 1.00 . A A . 366 PRO O    1 1 
       16 19048 1 1 57 SER C    C    7.505   2.930   1.708 1.00 . A A . 367 SER C    1 1 
       16 19049 1 1 57 SER CA   C    6.764   1.999   0.745 1.00 . A A . 367 SER CA   1 1 
       16 19050 1 1 57 SER CB   C    5.261   2.260   0.837 1.00 . A A . 367 SER CB   1 1 
       16 19051 1 1 57 SER H    H    6.357   0.059   1.579 1.00 . A A . 367 SER H    1 1 
       16 19052 1 1 57 SER HA   H    7.101   2.183  -0.264 1.00 . A A . 367 SER HA   1 1 
       16 19053 1 1 57 SER HB2  H    5.008   3.122   0.246 1.00 . A A . 367 SER HB2  1 1 
       16 19054 1 1 57 SER HB3  H    4.724   1.399   0.460 1.00 . A A . 367 SER HB3  1 1 
       16 19055 1 1 57 SER HG   H    5.440   3.230   2.513 1.00 . A A . 367 SER HG   1 1 
       16 19056 1 1 57 SER N    N    7.038   0.580   1.107 1.00 . A A . 367 SER N    1 1 
       16 19057 1 1 57 SER O    O    7.272   4.122   1.735 1.00 . A A . 367 SER O    1 1 
       16 19058 1 1 57 SER OG   O    4.907   2.499   2.192 1.00 . A A . 367 SER OG   1 1 
       16 19059 1 1 58 GLU C    C    9.898   4.347   2.715 1.00 . A A . 368 GLU C    1 1 
       16 19060 1 1 58 GLU CA   C    9.141   3.247   3.468 1.00 . A A . 368 GLU CA   1 1 
       16 19061 1 1 58 GLU CB   C   10.139   2.382   4.242 1.00 . A A . 368 GLU CB   1 1 
       16 19062 1 1 58 GLU CD   C   10.372   0.538   5.911 1.00 . A A . 368 GLU CD   1 1 
       16 19063 1 1 58 GLU CG   C    9.378   1.357   5.086 1.00 . A A . 368 GLU CG   1 1 
       16 19064 1 1 58 GLU H    H    8.559   1.430   2.467 1.00 . A A . 368 GLU H    1 1 
       16 19065 1 1 58 GLU HA   H    8.448   3.699   4.161 1.00 . A A . 368 GLU HA   1 1 
       16 19066 1 1 58 GLU HB2  H   10.785   1.868   3.545 1.00 . A A . 368 GLU HB2  1 1 
       16 19067 1 1 58 GLU HB3  H   10.732   3.009   4.889 1.00 . A A . 368 GLU HB3  1 1 
       16 19068 1 1 58 GLU HG2  H    8.696   1.871   5.747 1.00 . A A . 368 GLU HG2  1 1 
       16 19069 1 1 58 GLU HG3  H    8.823   0.697   4.437 1.00 . A A . 368 GLU HG3  1 1 
       16 19070 1 1 58 GLU N    N    8.391   2.395   2.502 1.00 . A A . 368 GLU N    1 1 
       16 19071 1 1 58 GLU O    O   10.099   5.430   3.227 1.00 . A A . 368 GLU O    1 1 
       16 19072 1 1 58 GLU OE1  O   11.561   0.671   5.674 1.00 . A A . 368 GLU OE1  1 1 
       16 19073 1 1 58 GLU OE2  O    9.927  -0.209   6.768 1.00 . A A . 368 GLU OE2  1 1 
       16 19074 1 1 59 ASP C    C   10.546   5.156  -0.704 1.00 . A A . 369 ASP C    1 1 
       16 19075 1 1 59 ASP CA   C   11.064   5.118   0.734 1.00 . A A . 369 ASP CA   1 1 
       16 19076 1 1 59 ASP CB   C   12.558   4.781   0.733 1.00 . A A . 369 ASP CB   1 1 
       16 19077 1 1 59 ASP CG   C   12.786   3.449   0.017 1.00 . A A . 369 ASP CG   1 1 
       16 19078 1 1 59 ASP H    H   10.152   3.204   1.109 1.00 . A A . 369 ASP H    1 1 
       16 19079 1 1 59 ASP HA   H   10.914   6.081   1.193 1.00 . A A . 369 ASP HA   1 1 
       16 19080 1 1 59 ASP HB2  H   13.101   5.563   0.223 1.00 . A A . 369 ASP HB2  1 1 
       16 19081 1 1 59 ASP HB3  H   12.909   4.705   1.752 1.00 . A A . 369 ASP HB3  1 1 
       16 19082 1 1 59 ASP N    N   10.321   4.082   1.507 1.00 . A A . 369 ASP N    1 1 
       16 19083 1 1 59 ASP O    O    9.729   4.348  -1.102 1.00 . A A . 369 ASP O    1 1 
       16 19084 1 1 59 ASP OD1  O   11.867   2.980  -0.634 1.00 . A A . 369 ASP OD1  1 1 
       16 19085 1 1 59 ASP OD2  O   13.878   2.918   0.132 1.00 . A A . 369 ASP OD2  1 1 
       16 19086 1 1 60 GLU C    C   10.792   4.834  -3.594 1.00 . A A . 370 GLU C    1 1 
       16 19087 1 1 60 GLU CA   C   10.540   6.174  -2.901 1.00 . A A . 370 GLU CA   1 1 
       16 19088 1 1 60 GLU CB   C   11.293   7.290  -3.627 1.00 . A A . 370 GLU CB   1 1 
       16 19089 1 1 60 GLU CD   C   11.640   9.772  -3.722 1.00 . A A . 370 GLU CD   1 1 
       16 19090 1 1 60 GLU CG   C   10.978   8.628  -2.951 1.00 . A A . 370 GLU CG   1 1 
       16 19091 1 1 60 GLU H    H   11.668   6.734  -1.153 1.00 . A A . 370 GLU H    1 1 
       16 19092 1 1 60 GLU HA   H    9.483   6.388  -2.912 1.00 . A A . 370 GLU HA   1 1 
       16 19093 1 1 60 GLU HB2  H   12.355   7.100  -3.578 1.00 . A A . 370 GLU HB2  1 1 
       16 19094 1 1 60 GLU HB3  H   10.979   7.327  -4.658 1.00 . A A . 370 GLU HB3  1 1 
       16 19095 1 1 60 GLU HG2  H    9.907   8.778  -2.935 1.00 . A A . 370 GLU HG2  1 1 
       16 19096 1 1 60 GLU HG3  H   11.353   8.616  -1.938 1.00 . A A . 370 GLU HG3  1 1 
       16 19097 1 1 60 GLU N    N   11.011   6.089  -1.491 1.00 . A A . 370 GLU N    1 1 
       16 19098 1 1 60 GLU O    O   11.783   4.176  -3.345 1.00 . A A . 370 GLU O    1 1 
       16 19099 1 1 60 GLU OE1  O   12.411   9.486  -4.621 1.00 . A A . 370 GLU OE1  1 1 
       16 19100 1 1 60 GLU OE2  O   11.363  10.915  -3.400 1.00 . A A . 370 GLU OE2  1 1 
       16 19101 1 1 61 TRP C    C   10.008   3.281  -6.648 1.00 . A A . 371 TRP C    1 1 
       16 19102 1 1 61 TRP CA   C   10.062   3.101  -5.129 1.00 . A A . 371 TRP CA   1 1 
       16 19103 1 1 61 TRP CB   C    8.927   2.176  -4.701 1.00 . A A . 371 TRP CB   1 1 
       16 19104 1 1 61 TRP CD1  C    9.983   0.329  -3.356 1.00 . A A . 371 TRP CD1  1 1 
       16 19105 1 1 61 TRP CD2  C    9.510  -0.301  -5.458 1.00 . A A . 371 TRP CD2  1 1 
       16 19106 1 1 61 TRP CE2  C   10.086  -1.423  -4.819 1.00 . A A . 371 TRP CE2  1 1 
       16 19107 1 1 61 TRP CE3  C    9.118  -0.430  -6.800 1.00 . A A . 371 TRP CE3  1 1 
       16 19108 1 1 61 TRP CG   C    9.454   0.795  -4.505 1.00 . A A . 371 TRP CG   1 1 
       16 19109 1 1 61 TRP CH2  C    9.869  -2.744  -6.821 1.00 . A A . 371 TRP CH2  1 1 
       16 19110 1 1 61 TRP CZ2  C   10.266  -2.632  -5.488 1.00 . A A . 371 TRP CZ2  1 1 
       16 19111 1 1 61 TRP CZ3  C    9.299  -1.647  -7.477 1.00 . A A . 371 TRP CZ3  1 1 
       16 19112 1 1 61 TRP H    H    9.089   4.953  -4.611 1.00 . A A . 371 TRP H    1 1 
       16 19113 1 1 61 TRP HA   H   11.007   2.662  -4.848 1.00 . A A . 371 TRP HA   1 1 
       16 19114 1 1 61 TRP HB2  H    8.501   2.533  -3.775 1.00 . A A . 371 TRP HB2  1 1 
       16 19115 1 1 61 TRP HB3  H    8.164   2.164  -5.465 1.00 . A A . 371 TRP HB3  1 1 
       16 19116 1 1 61 TRP HD1  H   10.093   0.896  -2.445 1.00 . A A . 371 TRP HD1  1 1 
       16 19117 1 1 61 TRP HE1  H   10.769  -1.559  -2.855 1.00 . A A . 371 TRP HE1  1 1 
       16 19118 1 1 61 TRP HE3  H    8.678   0.410  -7.314 1.00 . A A . 371 TRP HE3  1 1 
       16 19119 1 1 61 TRP HH2  H   10.000  -3.673  -7.346 1.00 . A A . 371 TRP HH2  1 1 
       16 19120 1 1 61 TRP HZ2  H   10.707  -3.476  -4.978 1.00 . A A . 371 TRP HZ2  1 1 
       16 19121 1 1 61 TRP HZ3  H    8.997  -1.739  -8.509 1.00 . A A . 371 TRP HZ3  1 1 
       16 19122 1 1 61 TRP N    N    9.890   4.413  -4.441 1.00 . A A . 371 TRP N    1 1 
       16 19123 1 1 61 TRP NE1  N   10.360  -0.987  -3.538 1.00 . A A . 371 TRP NE1  1 1 
       16 19124 1 1 61 TRP O    O    9.108   3.908  -7.172 1.00 . A A . 371 TRP O    1 1 
       16 19125 1 1 62 TYR C    C   10.982   1.445  -9.471 1.00 . A A . 372 TYR C    1 1 
       16 19126 1 1 62 TYR CA   C   10.942   2.841  -8.846 1.00 . A A . 372 TYR CA   1 1 
       16 19127 1 1 62 TYR CB   C   12.167   3.624  -9.319 1.00 . A A . 372 TYR CB   1 1 
       16 19128 1 1 62 TYR CD1  C   11.599   5.732  -8.066 1.00 . A A . 372 TYR CD1  1 1 
       16 19129 1 1 62 TYR CD2  C   13.731   4.659  -7.641 1.00 . A A . 372 TYR CD2  1 1 
       16 19130 1 1 62 TYR CE1  C   11.916   6.731  -7.139 1.00 . A A . 372 TYR CE1  1 1 
       16 19131 1 1 62 TYR CE2  C   14.049   5.657  -6.713 1.00 . A A . 372 TYR CE2  1 1 
       16 19132 1 1 62 TYR CG   C   12.506   4.698  -8.317 1.00 . A A . 372 TYR CG   1 1 
       16 19133 1 1 62 TYR CZ   C   13.142   6.693  -6.462 1.00 . A A . 372 TYR CZ   1 1 
       16 19134 1 1 62 TYR H    H   11.661   2.207  -6.915 1.00 . A A . 372 TYR H    1 1 
       16 19135 1 1 62 TYR HA   H   10.045   3.351  -9.164 1.00 . A A . 372 TYR HA   1 1 
       16 19136 1 1 62 TYR HB2  H   13.004   2.951  -9.425 1.00 . A A . 372 TYR HB2  1 1 
       16 19137 1 1 62 TYR HB3  H   11.953   4.080 -10.273 1.00 . A A . 372 TYR HB3  1 1 
       16 19138 1 1 62 TYR HD1  H   10.655   5.759  -8.587 1.00 . A A . 372 TYR HD1  1 1 
       16 19139 1 1 62 TYR HD2  H   14.431   3.860  -7.835 1.00 . A A . 372 TYR HD2  1 1 
       16 19140 1 1 62 TYR HE1  H   11.215   7.530  -6.947 1.00 . A A . 372 TYR HE1  1 1 
       16 19141 1 1 62 TYR HE2  H   14.994   5.628  -6.191 1.00 . A A . 372 TYR HE2  1 1 
       16 19142 1 1 62 TYR HH   H   13.834   7.251  -4.774 1.00 . A A . 372 TYR HH   1 1 
       16 19143 1 1 62 TYR N    N   10.953   2.720  -7.359 1.00 . A A . 372 TYR N    1 1 
       16 19144 1 1 62 TYR O    O   11.809   0.625  -9.124 1.00 . A A . 372 TYR O    1 1 
       16 19145 1 1 62 TYR OH   O   13.458   7.675  -5.548 1.00 . A A . 372 TYR OH   1 1 
       16 19146 1 1 63 CYS C    C   11.392  -0.259 -11.925 1.00 . A A . 373 CYS C    1 1 
       16 19147 1 1 63 CYS CA   C   10.126  -0.155 -11.069 1.00 . A A . 373 CYS CA   1 1 
       16 19148 1 1 63 CYS CB   C    8.894  -0.268 -11.968 1.00 . A A . 373 CYS CB   1 1 
       16 19149 1 1 63 CYS H    H    9.468   1.855 -10.685 1.00 . A A . 373 CYS H    1 1 
       16 19150 1 1 63 CYS HA   H   10.112  -0.934 -10.326 1.00 . A A . 373 CYS HA   1 1 
       16 19151 1 1 63 CYS HB2  H    9.050   0.307 -12.868 1.00 . A A . 373 CYS HB2  1 1 
       16 19152 1 1 63 CYS HB3  H    8.730  -1.300 -12.225 1.00 . A A . 373 CYS HB3  1 1 
       16 19153 1 1 63 CYS N    N   10.116   1.175 -10.404 1.00 . A A . 373 CYS N    1 1 
       16 19154 1 1 63 CYS O    O   11.925   0.743 -12.359 1.00 . A A . 373 CYS O    1 1 
       16 19155 1 1 63 CYS SG   S    7.451   0.368 -11.087 1.00 . A A . 373 CYS SG   1 1 
       16 19156 1 1 64 PRO C    C   13.043  -0.776 -14.275 1.00 . A A . 374 PRO C    1 1 
       16 19157 1 1 64 PRO CA   C   13.099  -1.631 -13.007 1.00 . A A . 374 PRO CA   1 1 
       16 19158 1 1 64 PRO CB   C   13.081  -3.117 -13.365 1.00 . A A . 374 PRO CB   1 1 
       16 19159 1 1 64 PRO CD   C   11.333  -2.736 -11.711 1.00 . A A . 374 PRO CD   1 1 
       16 19160 1 1 64 PRO CG   C   12.289  -3.784 -12.288 1.00 . A A . 374 PRO CG   1 1 
       16 19161 1 1 64 PRO HA   H   13.984  -1.404 -12.435 1.00 . A A . 374 PRO HA   1 1 
       16 19162 1 1 64 PRO HB2  H   12.606  -3.263 -14.326 1.00 . A A . 374 PRO HB2  1 1 
       16 19163 1 1 64 PRO HB3  H   14.086  -3.510 -13.380 1.00 . A A . 374 PRO HB3  1 1 
       16 19164 1 1 64 PRO HD2  H   10.333  -2.891 -12.089 1.00 . A A . 374 PRO HD2  1 1 
       16 19165 1 1 64 PRO HD3  H   11.344  -2.777 -10.633 1.00 . A A . 374 PRO HD3  1 1 
       16 19166 1 1 64 PRO HG2  H   11.728  -4.611 -12.704 1.00 . A A . 374 PRO HG2  1 1 
       16 19167 1 1 64 PRO HG3  H   12.948  -4.139 -11.511 1.00 . A A . 374 PRO HG3  1 1 
       16 19168 1 1 64 PRO N    N   11.878  -1.450 -12.179 1.00 . A A . 374 PRO N    1 1 
       16 19169 1 1 64 PRO O    O   14.027  -0.199 -14.693 1.00 . A A . 374 PRO O    1 1 
       16 19170 1 1 65 GLU C    C   11.704   1.637 -15.706 1.00 . A A . 375 GLU C    1 1 
       16 19171 1 1 65 GLU CA   C   11.761   0.160 -16.105 1.00 . A A . 375 GLU CA   1 1 
       16 19172 1 1 65 GLU CB   C   10.485  -0.225 -16.849 1.00 . A A . 375 GLU CB   1 1 
       16 19173 1 1 65 GLU CD   C    8.004  -0.388 -16.644 1.00 . A A . 375 GLU CD   1 1 
       16 19174 1 1 65 GLU CG   C    9.287   0.100 -15.969 1.00 . A A . 375 GLU CG   1 1 
       16 19175 1 1 65 GLU H    H   11.106  -1.137 -14.517 1.00 . A A . 375 GLU H    1 1 
       16 19176 1 1 65 GLU HA   H   12.606  -0.005 -16.740 1.00 . A A . 375 GLU HA   1 1 
       16 19177 1 1 65 GLU HB2  H   10.423   0.332 -17.772 1.00 . A A . 375 GLU HB2  1 1 
       16 19178 1 1 65 GLU HB3  H   10.497  -1.283 -17.063 1.00 . A A . 375 GLU HB3  1 1 
       16 19179 1 1 65 GLU HG2  H    9.406  -0.390 -15.016 1.00 . A A . 375 GLU HG2  1 1 
       16 19180 1 1 65 GLU HG3  H    9.234   1.166 -15.822 1.00 . A A . 375 GLU HG3  1 1 
       16 19181 1 1 65 GLU N    N   11.890  -0.675 -14.879 1.00 . A A . 375 GLU N    1 1 
       16 19182 1 1 65 GLU O    O   12.216   2.499 -16.393 1.00 . A A . 375 GLU O    1 1 
       16 19183 1 1 65 GLU OE1  O    8.088  -0.851 -17.769 1.00 . A A . 375 GLU OE1  1 1 
       16 19184 1 1 65 GLU OE2  O    6.957  -0.289 -16.024 1.00 . A A . 375 GLU OE2  1 1 
       16 19185 1 1 66 CYS C    C   12.394   3.898 -13.907 1.00 . A A . 376 CYS C    1 1 
       16 19186 1 1 66 CYS CA   C   10.989   3.344 -14.137 1.00 . A A . 376 CYS CA   1 1 
       16 19187 1 1 66 CYS CB   C   10.184   3.403 -12.835 1.00 . A A . 376 CYS CB   1 1 
       16 19188 1 1 66 CYS H    H   10.681   1.218 -14.058 1.00 . A A . 376 CYS H    1 1 
       16 19189 1 1 66 CYS HA   H   10.493   3.934 -14.890 1.00 . A A . 376 CYS HA   1 1 
       16 19190 1 1 66 CYS HB2  H   10.403   2.531 -12.244 1.00 . A A . 376 CYS HB2  1 1 
       16 19191 1 1 66 CYS HB3  H   10.456   4.289 -12.284 1.00 . A A . 376 CYS HB3  1 1 
       16 19192 1 1 66 CYS N    N   11.084   1.931 -14.595 1.00 . A A . 376 CYS N    1 1 
       16 19193 1 1 66 CYS O    O   12.652   5.069 -14.097 1.00 . A A . 376 CYS O    1 1 
       16 19194 1 1 66 CYS SG   S    8.413   3.448 -13.219 1.00 . A A . 376 CYS SG   1 1 
       16 19195 1 1 67 ARG C    C   15.303   4.038 -14.564 1.00 . A A . 377 ARG C    1 1 
       16 19196 1 1 67 ARG CA   C   14.698   3.532 -13.253 1.00 . A A . 377 ARG CA   1 1 
       16 19197 1 1 67 ARG CB   C   15.538   2.368 -12.724 1.00 . A A . 377 ARG CB   1 1 
       16 19198 1 1 67 ARG CD   C   15.842   0.781 -10.820 1.00 . A A . 377 ARG CD   1 1 
       16 19199 1 1 67 ARG CG   C   14.944   1.872 -11.406 1.00 . A A . 377 ARG CG   1 1 
       16 19200 1 1 67 ARG CZ   C   15.581  -0.999  -9.198 1.00 . A A . 377 ARG CZ   1 1 
       16 19201 1 1 67 ARG H    H   13.076   2.120 -13.351 1.00 . A A . 377 ARG H    1 1 
       16 19202 1 1 67 ARG HA   H   14.688   4.331 -12.526 1.00 . A A . 377 ARG HA   1 1 
       16 19203 1 1 67 ARG HB2  H   15.536   1.566 -13.447 1.00 . A A . 377 ARG HB2  1 1 
       16 19204 1 1 67 ARG HB3  H   16.551   2.702 -12.557 1.00 . A A . 377 ARG HB3  1 1 
       16 19205 1 1 67 ARG HD2  H   16.035   0.031 -11.573 1.00 . A A . 377 ARG HD2  1 1 
       16 19206 1 1 67 ARG HD3  H   16.776   1.217 -10.499 1.00 . A A . 377 ARG HD3  1 1 
       16 19207 1 1 67 ARG HE   H   14.401   0.597  -9.230 1.00 . A A . 377 ARG HE   1 1 
       16 19208 1 1 67 ARG HG2  H   14.875   2.695 -10.710 1.00 . A A . 377 ARG HG2  1 1 
       16 19209 1 1 67 ARG HG3  H   13.959   1.467 -11.585 1.00 . A A . 377 ARG HG3  1 1 
       16 19210 1 1 67 ARG HH11 H   17.051  -1.172 -10.546 1.00 . A A . 377 ARG HH11 1 1 
       16 19211 1 1 67 ARG HH12 H   16.915  -2.476  -9.414 1.00 . A A . 377 ARG HH12 1 1 
       16 19212 1 1 67 ARG HH21 H   14.209  -1.095  -7.743 1.00 . A A . 377 ARG HH21 1 1 
       16 19213 1 1 67 ARG HH22 H   15.307  -2.432  -7.827 1.00 . A A . 377 ARG HH22 1 1 
       16 19214 1 1 67 ARG N    N   13.307   3.060 -13.498 1.00 . A A . 377 ARG N    1 1 
       16 19215 1 1 67 ARG NE   N   15.163   0.150  -9.655 1.00 . A A . 377 ARG NE   1 1 
       16 19216 1 1 67 ARG NH1  N   16.595  -1.595  -9.764 1.00 . A A . 377 ARG NH1  1 1 
       16 19217 1 1 67 ARG NH2  N   14.986  -1.552  -8.177 1.00 . A A . 377 ARG NH2  1 1 
       16 19218 1 1 67 ARG O    O   16.209   4.847 -14.570 1.00 . A A . 377 ARG O    1 1 
       16 19219 1 1 68 ASN C    C   16.852   3.711 -17.047 1.00 . A A . 378 ASN C    1 1 
       16 19220 1 1 68 ASN CA   C   15.355   4.019 -16.986 1.00 . A A . 378 ASN CA   1 1 
       16 19221 1 1 68 ASN CB   C   15.137   5.525 -17.137 1.00 . A A . 378 ASN CB   1 1 
       16 19222 1 1 68 ASN CG   C   15.281   5.916 -18.609 1.00 . A A . 378 ASN CG   1 1 
       16 19223 1 1 68 ASN H    H   14.077   2.913 -15.649 1.00 . A A . 378 ASN H    1 1 
       16 19224 1 1 68 ASN HA   H   14.848   3.499 -17.786 1.00 . A A . 378 ASN HA   1 1 
       16 19225 1 1 68 ASN HB2  H   14.147   5.782 -16.791 1.00 . A A . 378 ASN HB2  1 1 
       16 19226 1 1 68 ASN HB3  H   15.872   6.056 -16.552 1.00 . A A . 378 ASN HB3  1 1 
       16 19227 1 1 68 ASN HD21 H   14.921   7.841 -18.280 1.00 . A A . 378 ASN HD21 1 1 
       16 19228 1 1 68 ASN HD22 H   15.218   7.425 -19.898 1.00 . A A . 378 ASN HD22 1 1 
       16 19229 1 1 68 ASN N    N   14.808   3.566 -15.676 1.00 . A A . 378 ASN N    1 1 
       16 19230 1 1 68 ASN ND2  N   15.128   7.165 -18.958 1.00 . A A . 378 ASN ND2  1 1 
       16 19231 1 1 68 ASN O    O   17.649   4.534 -17.455 1.00 . A A . 378 ASN O    1 1 
       16 19232 1 1 68 ASN OD1  O   15.537   5.078 -19.450 1.00 . A A . 378 ASN OD1  1 1 
       16 19233 1 1 69 ASP C    C   19.169   2.134 -18.130 1.00 . A A . 379 ASP C    1 1 
       16 19234 1 1 69 ASP CA   C   18.688   2.174 -16.678 1.00 . A A . 379 ASP CA   1 1 
       16 19235 1 1 69 ASP CB   C   18.887   0.799 -16.036 1.00 . A A . 379 ASP CB   1 1 
       16 19236 1 1 69 ASP CG   C   20.382   0.487 -15.950 1.00 . A A . 379 ASP CG   1 1 
       16 19237 1 1 69 ASP H    H   16.584   1.884 -16.318 1.00 . A A . 379 ASP H    1 1 
       16 19238 1 1 69 ASP HA   H   19.256   2.912 -16.131 1.00 . A A . 379 ASP HA   1 1 
       16 19239 1 1 69 ASP HB2  H   18.461   0.801 -15.043 1.00 . A A . 379 ASP HB2  1 1 
       16 19240 1 1 69 ASP HB3  H   18.398   0.047 -16.637 1.00 . A A . 379 ASP HB3  1 1 
       16 19241 1 1 69 ASP N    N   17.242   2.533 -16.643 1.00 . A A . 379 ASP N    1 1 
       16 19242 1 1 69 ASP O    O   20.168   2.771 -18.420 1.00 . A A . 379 ASP O    1 1 
       16 19243 1 1 69 ASP OXT  O   18.529   1.467 -18.927 1.00 . A A . 379 ASP OXT  1 1 
       16 19244 1 1 69 ASP OD1  O   21.169   1.355 -16.292 1.00 . A A . 379 ASP OD1  1 1 
       16 19245 1 1 69 ASP OD2  O   20.715  -0.614 -15.543 1.00 . A A . 379 ASP OD2  1 1 
       16 19246 2 2  1 ALA C    C    5.448   6.816  -2.839 1.00 . B B . 383 ALA C    1 1 
       16 19247 2 2  1 ALA CA   C    6.953   6.560  -2.776 1.00 . B B . 383 ALA CA   1 1 
       16 19248 2 2  1 ALA CB   C    7.203   5.090  -2.428 1.00 . B B . 383 ALA CB   1 1 
       16 19249 2 2  1 ALA H1   H    8.505   7.740  -2.044 1.00 . B B . 383 ALA H1   1 1 
       16 19250 2 2  1 ALA H2   H    7.650   6.895  -0.843 1.00 . B B . 383 ALA H2   1 1 
       16 19251 2 2  1 ALA H3   H    6.960   8.262  -1.577 1.00 . B B . 383 ALA H3   1 1 
       16 19252 2 2  1 ALA HA   H    7.395   6.784  -3.735 1.00 . B B . 383 ALA HA   1 1 
       16 19253 2 2  1 ALA HB1  H    6.284   4.531  -2.539 1.00 . B B . 383 ALA HB1  1 1 
       16 19254 2 2  1 ALA HB2  H    7.548   5.015  -1.407 1.00 . B B . 383 ALA HB2  1 1 
       16 19255 2 2  1 ALA HB3  H    7.953   4.685  -3.092 1.00 . B B . 383 ALA HB3  1 1 
       16 19256 2 2  1 ALA N    N    7.563   7.430  -1.731 1.00 . B B . 383 ALA N    1 1 
       16 19257 2 2  1 ALA O    O    4.943   7.757  -2.257 1.00 . B B . 383 ALA O    1 1 
       16 19258 2 2  2 ARG C    C    2.561   4.911  -3.103 1.00 . B B . 384 ARG C    1 1 
       16 19259 2 2  2 ARG CA   C    3.257   6.159  -3.647 1.00 . B B . 384 ARG CA   1 1 
       16 19260 2 2  2 ARG CB   C    2.878   6.368  -5.116 1.00 . B B . 384 ARG CB   1 1 
       16 19261 2 2  2 ARG CD   C    0.978   6.716  -6.701 1.00 . B B . 384 ARG CD   1 1 
       16 19262 2 2  2 ARG CG   C    1.366   6.567  -5.228 1.00 . B B . 384 ARG CG   1 1 
       16 19263 2 2  2 ARG CZ   C    1.255   8.400  -8.419 1.00 . B B . 384 ARG CZ   1 1 
       16 19264 2 2  2 ARG H    H    5.165   5.231  -3.995 1.00 . B B . 384 ARG H    1 1 
       16 19265 2 2  2 ARG HA   H    2.951   7.021  -3.071 1.00 . B B . 384 ARG HA   1 1 
       16 19266 2 2  2 ARG HB2  H    3.385   7.243  -5.495 1.00 . B B . 384 ARG HB2  1 1 
       16 19267 2 2  2 ARG HB3  H    3.173   5.504  -5.695 1.00 . B B . 384 ARG HB3  1 1 
       16 19268 2 2  2 ARG HD2  H    1.294   5.840  -7.246 1.00 . B B . 384 ARG HD2  1 1 
       16 19269 2 2  2 ARG HD3  H   -0.093   6.824  -6.782 1.00 . B B . 384 ARG HD3  1 1 
       16 19270 2 2  2 ARG HE   H    2.375   8.354  -6.781 1.00 . B B . 384 ARG HE   1 1 
       16 19271 2 2  2 ARG HG2  H    0.859   5.710  -4.807 1.00 . B B . 384 ARG HG2  1 1 
       16 19272 2 2  2 ARG HG3  H    1.079   7.457  -4.690 1.00 . B B . 384 ARG HG3  1 1 
       16 19273 2 2  2 ARG HH11 H   -0.168   7.016  -8.686 1.00 . B B . 384 ARG HH11 1 1 
       16 19274 2 2  2 ARG HH12 H   -0.018   8.190  -9.950 1.00 . B B . 384 ARG HH12 1 1 
       16 19275 2 2  2 ARG HH21 H    2.586   9.895  -8.422 1.00 . B B . 384 ARG HH21 1 1 
       16 19276 2 2  2 ARG HH22 H    1.540   9.820  -9.801 1.00 . B B . 384 ARG HH22 1 1 
       16 19277 2 2  2 ARG N    N    4.731   5.981  -3.539 1.00 . B B . 384 ARG N    1 1 
       16 19278 2 2  2 ARG NE   N    1.644   7.922  -7.270 1.00 . B B . 384 ARG NE   1 1 
       16 19279 2 2  2 ARG NH1  N    0.280   7.823  -9.069 1.00 . B B . 384 ARG NH1  1 1 
       16 19280 2 2  2 ARG NH2  N    1.839   9.453  -8.920 1.00 . B B . 384 ARG NH2  1 1 
       16 19281 2 2  2 ARG O    O    2.982   3.800  -3.344 1.00 . B B . 384 ARG O    1 1 
       16 19282 2 2  3 THR C    C   -0.701   4.160  -1.713 1.00 . B B . 385 THR C    1 1 
       16 19283 2 2  3 THR CA   C    0.804   3.889  -1.802 1.00 . B B . 385 THR CA   1 1 
       16 19284 2 2  3 THR CB   C    1.360   3.591  -0.408 1.00 . B B . 385 THR CB   1 1 
       16 19285 2 2  3 THR CG2  C    0.714   2.321   0.140 1.00 . B B . 385 THR CG2  1 1 
       16 19286 2 2  3 THR H    H    1.178   5.982  -2.161 1.00 . B B . 385 THR H    1 1 
       16 19287 2 2  3 THR HA   H    0.978   3.039  -2.445 1.00 . B B . 385 THR HA   1 1 
       16 19288 2 2  3 THR HB   H    1.139   4.416   0.251 1.00 . B B . 385 THR HB   1 1 
       16 19289 2 2  3 THR HG1  H    3.085   3.156   0.378 1.00 . B B . 385 THR HG1  1 1 
       16 19290 2 2  3 THR HG21 H   -0.338   2.494   0.291 1.00 . B B . 385 THR HG21 1 1 
       16 19291 2 2  3 THR HG22 H    1.176   2.059   1.079 1.00 . B B . 385 THR HG22 1 1 
       16 19292 2 2  3 THR HG23 H    0.850   1.515  -0.566 1.00 . B B . 385 THR HG23 1 1 
       16 19293 2 2  3 THR N    N    1.505   5.079  -2.358 1.00 . B B . 385 THR N    1 1 
       16 19294 2 2  3 THR O    O   -1.129   5.164  -1.180 1.00 . B B . 385 THR O    1 1 
       16 19295 2 2  3 THR OG1  O    2.768   3.415  -0.490 1.00 . B B . 385 THR OG1  1 1 
       16 19296 2 2  4 LYS C    C   -3.506   2.895  -0.826 1.00 . B B . 386 LYS C    1 1 
       16 19297 2 2  4 LYS CA   C   -2.985   3.467  -2.144 1.00 . B B . 386 LYS CA   1 1 
       16 19298 2 2  4 LYS CB   C   -3.668   2.749  -3.311 1.00 . B B . 386 LYS CB   1 1 
       16 19299 2 2  4 LYS CD   C   -3.572   4.765  -4.789 1.00 . B B . 386 LYS CD   1 1 
       16 19300 2 2  4 LYS CE   C   -3.568   5.149  -6.269 1.00 . B B . 386 LYS CE   1 1 
       16 19301 2 2  4 LYS CG   C   -3.149   3.301  -4.641 1.00 . B B . 386 LYS CG   1 1 
       16 19302 2 2  4 LYS H    H   -1.145   2.456  -2.634 1.00 . B B . 386 LYS H    1 1 
       16 19303 2 2  4 LYS HA   H   -3.207   4.523  -2.188 1.00 . B B . 386 LYS HA   1 1 
       16 19304 2 2  4 LYS HB2  H   -3.455   1.692  -3.254 1.00 . B B . 386 LYS HB2  1 1 
       16 19305 2 2  4 LYS HB3  H   -4.735   2.904  -3.252 1.00 . B B . 386 LYS HB3  1 1 
       16 19306 2 2  4 LYS HD2  H   -4.565   4.896  -4.383 1.00 . B B . 386 LYS HD2  1 1 
       16 19307 2 2  4 LYS HD3  H   -2.879   5.396  -4.255 1.00 . B B . 386 LYS HD3  1 1 
       16 19308 2 2  4 LYS HE2  H   -3.873   6.180  -6.373 1.00 . B B . 386 LYS HE2  1 1 
       16 19309 2 2  4 LYS HE3  H   -2.574   5.025  -6.670 1.00 . B B . 386 LYS HE3  1 1 
       16 19310 2 2  4 LYS HG2  H   -2.071   3.233  -4.663 1.00 . B B . 386 LYS HG2  1 1 
       16 19311 2 2  4 LYS HG3  H   -3.564   2.725  -5.455 1.00 . B B . 386 LYS HG3  1 1 
       16 19312 2 2  4 LYS HZ1  H   -3.986   3.578  -7.571 1.00 . B B . 386 LYS HZ1  1 1 
       16 19313 2 2  4 LYS HZ2  H   -5.102   4.852  -7.645 1.00 . B B . 386 LYS HZ2  1 1 
       16 19314 2 2  4 LYS HZ3  H   -5.132   3.773  -6.332 1.00 . B B . 386 LYS HZ3  1 1 
       16 19315 2 2  4 LYS N    N   -1.509   3.264  -2.218 1.00 . B B . 386 LYS N    1 1 
       16 19316 2 2  4 LYS NZ   N   -4.519   4.272  -7.010 1.00 . B B . 386 LYS NZ   1 1 
       16 19317 2 2  4 LYS O    O   -4.630   3.136  -0.432 1.00 . B B . 386 LYS O    1 1 
       16 19318 2 2  5 GLN C    C   -3.518   2.694   2.091 1.00 . B B . 387 GLN C    1 1 
       16 19319 2 2  5 GLN CA   C   -3.140   1.551   1.155 1.00 . B B . 387 GLN CA   1 1 
       16 19320 2 2  5 GLN CB   C   -1.991   0.756   1.776 1.00 . B B . 387 GLN CB   1 1 
       16 19321 2 2  5 GLN CD   C   -0.328  -1.063   1.368 1.00 . B B . 387 GLN CD   1 1 
       16 19322 2 2  5 GLN CG   C   -1.444  -0.227   0.742 1.00 . B B . 387 GLN CG   1 1 
       16 19323 2 2  5 GLN H    H   -1.795   1.956  -0.475 1.00 . B B . 387 GLN H    1 1 
       16 19324 2 2  5 GLN HA   H   -3.992   0.908   0.995 1.00 . B B . 387 GLN HA   1 1 
       16 19325 2 2  5 GLN HB2  H   -1.208   1.430   2.087 1.00 . B B . 387 GLN HB2  1 1 
       16 19326 2 2  5 GLN HB3  H   -2.355   0.207   2.632 1.00 . B B . 387 GLN HB3  1 1 
       16 19327 2 2  5 GLN HE21 H   -0.271  -2.360  -0.134 1.00 . B B . 387 GLN HE21 1 1 
       16 19328 2 2  5 GLN HE22 H    0.828  -2.658   1.125 1.00 . B B . 387 GLN HE22 1 1 
       16 19329 2 2  5 GLN HG2  H   -2.239  -0.874   0.401 1.00 . B B . 387 GLN HG2  1 1 
       16 19330 2 2  5 GLN HG3  H   -1.049   0.325  -0.095 1.00 . B B . 387 GLN HG3  1 1 
       16 19331 2 2  5 GLN N    N   -2.696   2.139  -0.139 1.00 . B B . 387 GLN N    1 1 
       16 19332 2 2  5 GLN NE2  N    0.114  -2.115   0.734 1.00 . B B . 387 GLN NE2  1 1 
       16 19333 2 2  5 GLN O    O   -4.369   2.565   2.949 1.00 . B B . 387 GLN O    1 1 
       16 19334 2 2  5 GLN OE1  O    0.151  -0.756   2.441 1.00 . B B . 387 GLN OE1  1 1 
       16 19335 2 2  6 THR C    C   -4.639   5.384   2.628 1.00 . B B . 388 THR C    1 1 
       16 19336 2 2  6 THR CA   C   -3.168   4.990   2.786 1.00 . B B . 388 THR CA   1 1 
       16 19337 2 2  6 THR CB   C   -2.270   6.150   2.351 1.00 . B B . 388 THR CB   1 1 
       16 19338 2 2  6 THR CG2  C   -0.864   5.617   2.054 1.00 . B B . 388 THR CG2  1 1 
       16 19339 2 2  6 THR H    H   -2.197   3.884   1.224 1.00 . B B . 388 THR H    1 1 
       16 19340 2 2  6 THR HA   H   -2.966   4.743   3.819 1.00 . B B . 388 THR HA   1 1 
       16 19341 2 2  6 THR HB   H   -2.216   6.885   3.140 1.00 . B B . 388 THR HB   1 1 
       16 19342 2 2  6 THR HG1  H   -3.763   6.700   1.233 1.00 . B B . 388 THR HG1  1 1 
       16 19343 2 2  6 THR HG21 H   -0.569   4.925   2.829 1.00 . B B . 388 THR HG21 1 1 
       16 19344 2 2  6 THR HG22 H   -0.166   6.439   2.021 1.00 . B B . 388 THR HG22 1 1 
       16 19345 2 2  6 THR HG23 H   -0.864   5.107   1.099 1.00 . B B . 388 THR HG23 1 1 
       16 19346 2 2  6 THR N    N   -2.878   3.816   1.924 1.00 . B B . 388 THR N    1 1 
       16 19347 2 2  6 THR O    O   -5.278   5.828   3.561 1.00 . B B . 388 THR O    1 1 
       16 19348 2 2  6 THR OG1  O   -2.806   6.744   1.176 1.00 . B B . 388 THR OG1  1 1 
       16 19349 2 2  7 ALA C    C   -7.438   4.280   1.158 1.00 . B B . 389 ALA C    1 1 
       16 19350 2 2  7 ALA CA   C   -6.613   5.567   1.228 1.00 . B B . 389 ALA CA   1 1 
       16 19351 2 2  7 ALA CB   C   -6.751   6.336  -0.088 1.00 . B B . 389 ALA CB   1 1 
       16 19352 2 2  7 ALA H    H   -4.649   4.848   0.716 1.00 . B B . 389 ALA H    1 1 
       16 19353 2 2  7 ALA HA   H   -6.967   6.179   2.044 1.00 . B B . 389 ALA HA   1 1 
       16 19354 2 2  7 ALA HB1  H   -7.744   6.757  -0.155 1.00 . B B . 389 ALA HB1  1 1 
       16 19355 2 2  7 ALA HB2  H   -6.589   5.663  -0.917 1.00 . B B . 389 ALA HB2  1 1 
       16 19356 2 2  7 ALA HB3  H   -6.021   7.129  -0.120 1.00 . B B . 389 ALA HB3  1 1 
       16 19357 2 2  7 ALA N    N   -5.181   5.215   1.451 1.00 . B B . 389 ALA N    1 1 
       16 19358 2 2  7 ALA O    O   -6.967   3.260   0.695 1.00 . B B . 389 ALA O    1 1 
       16 19359 2 2  8 ARG C    C  -10.806   3.372   0.816 1.00 . B B . 390 ARG C    1 1 
       16 19360 2 2  8 ARG CA   C   -9.511   3.088   1.583 1.00 . B B . 390 ARG CA   1 1 
       16 19361 2 2  8 ARG CB   C   -9.853   2.669   3.014 1.00 . B B . 390 ARG CB   1 1 
       16 19362 2 2  8 ARG CD   C   -8.925   1.746   5.142 1.00 . B B . 390 ARG CD   1 1 
       16 19363 2 2  8 ARG CG   C   -8.572   2.269   3.750 1.00 . B B . 390 ARG CG   1 1 
       16 19364 2 2  8 ARG CZ   C   -9.782   2.728   7.185 1.00 . B B . 390 ARG CZ   1 1 
       16 19365 2 2  8 ARG H    H   -9.020   5.148   1.993 1.00 . B B . 390 ARG H    1 1 
       16 19366 2 2  8 ARG HA   H   -8.974   2.289   1.096 1.00 . B B . 390 ARG HA   1 1 
       16 19367 2 2  8 ARG HB2  H  -10.321   3.496   3.529 1.00 . B B . 390 ARG HB2  1 1 
       16 19368 2 2  8 ARG HB3  H  -10.530   1.829   2.991 1.00 . B B . 390 ARG HB3  1 1 
       16 19369 2 2  8 ARG HD2  H   -9.526   0.854   5.051 1.00 . B B . 390 ARG HD2  1 1 
       16 19370 2 2  8 ARG HD3  H   -8.018   1.515   5.680 1.00 . B B . 390 ARG HD3  1 1 
       16 19371 2 2  8 ARG HE   H  -10.124   3.517   5.395 1.00 . B B . 390 ARG HE   1 1 
       16 19372 2 2  8 ARG HG2  H   -8.064   1.495   3.191 1.00 . B B . 390 ARG HG2  1 1 
       16 19373 2 2  8 ARG HG3  H   -7.926   3.129   3.842 1.00 . B B . 390 ARG HG3  1 1 
       16 19374 2 2  8 ARG HH11 H   -8.689   1.058   7.338 1.00 . B B . 390 ARG HH11 1 1 
       16 19375 2 2  8 ARG HH12 H   -9.274   1.711   8.832 1.00 . B B . 390 ARG HH12 1 1 
       16 19376 2 2  8 ARG HH21 H  -10.896   4.386   7.335 1.00 . B B . 390 ARG HH21 1 1 
       16 19377 2 2  8 ARG HH22 H  -10.523   3.594   8.831 1.00 . B B . 390 ARG HH22 1 1 
       16 19378 2 2  8 ARG N    N   -8.662   4.315   1.619 1.00 . B B . 390 ARG N    1 1 
       16 19379 2 2  8 ARG NE   N   -9.690   2.788   5.884 1.00 . B B . 390 ARG NE   1 1 
       16 19380 2 2  8 ARG NH1  N   -9.204   1.757   7.835 1.00 . B B . 390 ARG NH1  1 1 
       16 19381 2 2  8 ARG NH2  N  -10.453   3.640   7.834 1.00 . B B . 390 ARG NH2  1 1 
       16 19382 2 2  8 ARG O    O  -11.430   4.400   0.986 1.00 . B B . 390 ARG O    1 1 
       16 19383 2 2  9 LYS C    C  -13.312   1.378  -0.727 1.00 . B B . 391 LYS C    1 1 
       16 19384 2 2  9 LYS CA   C  -12.471   2.654  -0.799 1.00 . B B . 391 LYS CA   1 1 
       16 19385 2 2  9 LYS CB   C  -12.124   2.950  -2.261 1.00 . B B . 391 LYS CB   1 1 
       16 19386 2 2  9 LYS CD   C  -11.169   4.647  -3.826 1.00 . B B . 391 LYS CD   1 1 
       16 19387 2 2  9 LYS CE   C  -10.351   5.936  -3.919 1.00 . B B . 391 LYS CE   1 1 
       16 19388 2 2  9 LYS CG   C  -11.408   4.299  -2.355 1.00 . B B . 391 LYS CG   1 1 
       16 19389 2 2  9 LYS H    H  -10.695   1.634  -0.136 1.00 . B B . 391 LYS H    1 1 
       16 19390 2 2  9 LYS HA   H  -13.028   3.480  -0.385 1.00 . B B . 391 LYS HA   1 1 
       16 19391 2 2  9 LYS HB2  H  -11.477   2.172  -2.638 1.00 . B B . 391 LYS HB2  1 1 
       16 19392 2 2  9 LYS HB3  H  -13.029   2.981  -2.847 1.00 . B B . 391 LYS HB3  1 1 
       16 19393 2 2  9 LYS HD2  H  -10.630   3.842  -4.304 1.00 . B B . 391 LYS HD2  1 1 
       16 19394 2 2  9 LYS HD3  H  -12.118   4.788  -4.321 1.00 . B B . 391 LYS HD3  1 1 
       16 19395 2 2  9 LYS HE2  H  -10.805   6.600  -4.639 1.00 . B B . 391 LYS HE2  1 1 
       16 19396 2 2  9 LYS HE3  H  -10.326   6.417  -2.952 1.00 . B B . 391 LYS HE3  1 1 
       16 19397 2 2  9 LYS HG2  H  -12.019   5.063  -1.898 1.00 . B B . 391 LYS HG2  1 1 
       16 19398 2 2  9 LYS HG3  H  -10.459   4.239  -1.843 1.00 . B B . 391 LYS HG3  1 1 
       16 19399 2 2  9 LYS HZ1  H   -8.296   5.866  -3.592 1.00 . B B . 391 LYS HZ1  1 1 
       16 19400 2 2  9 LYS HZ2  H   -8.729   6.153  -5.207 1.00 . B B . 391 LYS HZ2  1 1 
       16 19401 2 2  9 LYS HZ3  H   -8.889   4.594  -4.550 1.00 . B B . 391 LYS HZ3  1 1 
       16 19402 2 2  9 LYS N    N  -11.214   2.457  -0.022 1.00 . B B . 391 LYS N    1 1 
       16 19403 2 2  9 LYS NZ   N   -8.961   5.612  -4.349 1.00 . B B . 391 LYS NZ   1 1 
       16 19404 2 2  9 LYS O    O  -12.804   0.284  -0.871 1.00 . B B . 391 LYS O    1 1 
       16 19405 2 2 10 SER C    C  -16.886   0.613  -0.806 1.00 . B B . 392 SER C    1 1 
       16 19406 2 2 10 SER CA   C  -15.443   0.279  -0.429 1.00 . B B . 392 SER CA   1 1 
       16 19407 2 2 10 SER CB   C  -15.404  -0.283   0.992 1.00 . B B . 392 SER CB   1 1 
       16 19408 2 2 10 SER H    H  -14.995   2.388  -0.391 1.00 . B B . 392 SER H    1 1 
       16 19409 2 2 10 SER HA   H  -15.064  -0.460  -1.117 1.00 . B B . 392 SER HA   1 1 
       16 19410 2 2 10 SER HB2  H  -15.870  -1.254   1.010 1.00 . B B . 392 SER HB2  1 1 
       16 19411 2 2 10 SER HB3  H  -14.374  -0.374   1.312 1.00 . B B . 392 SER HB3  1 1 
       16 19412 2 2 10 SER HG   H  -16.069   0.226   2.748 1.00 . B B . 392 SER HG   1 1 
       16 19413 2 2 10 SER N    N  -14.595   1.500  -0.505 1.00 . B B . 392 SER N    1 1 
       16 19414 2 2 10 SER O    O  -17.268   1.763  -0.899 1.00 . B B . 392 SER O    1 1 
       16 19415 2 2 10 SER OG   O  -16.110   0.592   1.862 1.00 . B B . 392 SER OG   1 1 
       16 19416 2 2 11 THR C    C  -19.836   0.483  -0.201 1.00 . B B . 393 THR C    1 1 
       16 19417 2 2 11 THR CA   C  -19.111  -0.150  -1.389 1.00 . B B . 393 THR CA   1 1 
       16 19418 2 2 11 THR CB   C  -19.773  -1.483  -1.748 1.00 . B B . 393 THR CB   1 1 
       16 19419 2 2 11 THR CG2  C  -18.928  -2.208  -2.798 1.00 . B B . 393 THR CG2  1 1 
       16 19420 2 2 11 THR H    H  -17.357  -1.310  -0.938 1.00 . B B . 393 THR H    1 1 
       16 19421 2 2 11 THR HA   H  -19.157   0.516  -2.236 1.00 . B B . 393 THR HA   1 1 
       16 19422 2 2 11 THR HB   H  -20.759  -1.301  -2.148 1.00 . B B . 393 THR HB   1 1 
       16 19423 2 2 11 THR HG1  H  -20.766  -2.201  -0.237 1.00 . B B . 393 THR HG1  1 1 
       16 19424 2 2 11 THR HG21 H  -19.487  -3.040  -3.200 1.00 . B B . 393 THR HG21 1 1 
       16 19425 2 2 11 THR HG22 H  -18.018  -2.572  -2.342 1.00 . B B . 393 THR HG22 1 1 
       16 19426 2 2 11 THR HG23 H  -18.680  -1.523  -3.596 1.00 . B B . 393 THR HG23 1 1 
       16 19427 2 2 11 THR N    N  -17.690  -0.392  -1.020 1.00 . B B . 393 THR N    1 1 
       16 19428 2 2 11 THR O    O  -20.887   1.076  -0.347 1.00 . B B . 393 THR O    1 1 
       16 19429 2 2 11 THR OG1  O  -19.874  -2.288  -0.581 1.00 . B B . 393 THR OG1  1 1 
       16 19430 2 2 12 GLY C    C  -19.966  -0.075   3.301 1.00 . B B . 394 GLY C    1 1 
       16 19431 2 2 12 GLY CA   C  -19.927   0.960   2.176 1.00 . B B . 394 GLY CA   1 1 
       16 19432 2 2 12 GLY H    H  -18.429  -0.116   1.065 1.00 . B B . 394 GLY H    1 1 
       16 19433 2 2 12 GLY HA2  H  -19.359   1.822   2.497 1.00 . B B . 394 GLY HA2  1 1 
       16 19434 2 2 12 GLY HA3  H  -20.934   1.262   1.933 1.00 . B B . 394 GLY HA3  1 1 
       16 19435 2 2 12 GLY N    N  -19.279   0.364   0.973 1.00 . B B . 394 GLY N    1 1 
       16 19436 2 2 12 GLY O    O  -20.490   0.246   4.355 1.00 . B B . 394 GLY O    1 1 
       16 19437 2 2 12 GLY OXT  O  -19.472  -1.170   3.090 1.00 . B B . 394 GLY OXT  1 1 
       16 19438 3 3  1 ZN  ZN   ZN  -9.272   4.003 -11.467 1.00 . C A . 380 ZN  ZN   1 1 
       16 19439 4 3  1 ZN  ZN   ZN  -4.054  -8.656  -7.458 1.00 . D A . 381 ZN  ZN   1 1 
       16 19440 5 3  1 ZN  ZN   ZN   6.996   2.556 -11.627 1.00 . E A . 382 ZN  ZN   1 1 
       17 19441 1 1  1 SER C    C   -3.632  12.395  -3.334 1.00 . A A . 311 SER C    1 1 
       17 19442 1 1  1 SER CA   C   -2.585  12.571  -2.231 1.00 . A A . 311 SER CA   1 1 
       17 19443 1 1  1 SER CB   C   -2.245  14.055  -2.087 1.00 . A A . 311 SER CB   1 1 
       17 19444 1 1  1 SER H1   H   -0.826  11.579  -1.722 1.00 . A A . 311 SER H1   1 1 
       17 19445 1 1  1 SER H2   H   -0.757  12.393  -3.212 1.00 . A A . 311 SER H2   1 1 
       17 19446 1 1  1 SER H3   H   -1.617  10.933  -3.077 1.00 . A A . 311 SER H3   1 1 
       17 19447 1 1  1 SER HA   H   -2.980  12.200  -1.298 1.00 . A A . 311 SER HA   1 1 
       17 19448 1 1  1 SER HB2  H   -1.178  14.189  -2.156 1.00 . A A . 311 SER HB2  1 1 
       17 19449 1 1  1 SER HB3  H   -2.727  14.613  -2.878 1.00 . A A . 311 SER HB3  1 1 
       17 19450 1 1  1 SER HG   H   -3.536  14.959  -0.946 1.00 . A A . 311 SER HG   1 1 
       17 19451 1 1  1 SER N    N   -1.354  11.811  -2.588 1.00 . A A . 311 SER N    1 1 
       17 19452 1 1  1 SER O    O   -3.542  11.498  -4.149 1.00 . A A . 311 SER O    1 1 
       17 19453 1 1  1 SER OG   O   -2.693  14.518  -0.819 1.00 . A A . 311 SER OG   1 1 
       17 19454 1 1  2 GLY C    C   -6.249  11.703  -4.403 1.00 . A A . 312 GLY C    1 1 
       17 19455 1 1  2 GLY CA   C   -5.673  13.120  -4.417 1.00 . A A . 312 GLY CA   1 1 
       17 19456 1 1  2 GLY H    H   -4.677  13.959  -2.700 1.00 . A A . 312 GLY H    1 1 
       17 19457 1 1  2 GLY HA2  H   -6.460  13.835  -4.225 1.00 . A A . 312 GLY HA2  1 1 
       17 19458 1 1  2 GLY HA3  H   -5.237  13.318  -5.385 1.00 . A A . 312 GLY HA3  1 1 
       17 19459 1 1  2 GLY N    N   -4.623  13.243  -3.366 1.00 . A A . 312 GLY N    1 1 
       17 19460 1 1  2 GLY O    O   -6.136  10.972  -5.367 1.00 . A A . 312 GLY O    1 1 
       17 19461 1 1  3 PRO C    C   -8.722   9.801  -4.026 1.00 . A A . 313 PRO C    1 1 
       17 19462 1 1  3 PRO CA   C   -7.468   9.961  -3.169 1.00 . A A . 313 PRO CA   1 1 
       17 19463 1 1  3 PRO CB   C   -7.826   9.884  -1.685 1.00 . A A . 313 PRO CB   1 1 
       17 19464 1 1  3 PRO CD   C   -7.056  12.132  -2.104 1.00 . A A . 313 PRO CD   1 1 
       17 19465 1 1  3 PRO CG   C   -8.029  11.300  -1.269 1.00 . A A . 313 PRO CG   1 1 
       17 19466 1 1  3 PRO HA   H   -6.747   9.198  -3.408 1.00 . A A . 313 PRO HA   1 1 
       17 19467 1 1  3 PRO HB2  H   -8.735   9.314  -1.548 1.00 . A A . 313 PRO HB2  1 1 
       17 19468 1 1  3 PRO HB3  H   -7.016   9.446  -1.123 1.00 . A A . 313 PRO HB3  1 1 
       17 19469 1 1  3 PRO HD2  H   -7.495  13.089  -2.350 1.00 . A A . 313 PRO HD2  1 1 
       17 19470 1 1  3 PRO HD3  H   -6.120  12.260  -1.586 1.00 . A A . 313 PRO HD3  1 1 
       17 19471 1 1  3 PRO HG2  H   -9.051  11.599  -1.473 1.00 . A A . 313 PRO HG2  1 1 
       17 19472 1 1  3 PRO HG3  H   -7.806  11.419  -0.221 1.00 . A A . 313 PRO HG3  1 1 
       17 19473 1 1  3 PRO N    N   -6.862  11.317  -3.315 1.00 . A A . 313 PRO N    1 1 
       17 19474 1 1  3 PRO O    O   -9.127   8.705  -4.359 1.00 . A A . 313 PRO O    1 1 
       17 19475 1 1  4 SER C    C  -10.241  10.134  -6.544 1.00 . A A . 314 SER C    1 1 
       17 19476 1 1  4 SER CA   C  -10.573  10.805  -5.213 1.00 . A A . 314 SER CA   1 1 
       17 19477 1 1  4 SER CB   C  -11.114  12.213  -5.471 1.00 . A A . 314 SER CB   1 1 
       17 19478 1 1  4 SER H    H   -9.002  11.765  -4.100 1.00 . A A . 314 SER H    1 1 
       17 19479 1 1  4 SER HA   H  -11.319  10.223  -4.693 1.00 . A A . 314 SER HA   1 1 
       17 19480 1 1  4 SER HB2  H  -10.381  12.791  -6.007 1.00 . A A . 314 SER HB2  1 1 
       17 19481 1 1  4 SER HB3  H  -12.019  12.147  -6.061 1.00 . A A . 314 SER HB3  1 1 
       17 19482 1 1  4 SER HG   H  -11.241  13.787  -4.334 1.00 . A A . 314 SER HG   1 1 
       17 19483 1 1  4 SER N    N   -9.343  10.892  -4.383 1.00 . A A . 314 SER N    1 1 
       17 19484 1 1  4 SER O    O   -9.180  10.331  -7.103 1.00 . A A . 314 SER O    1 1 
       17 19485 1 1  4 SER OG   O  -11.389  12.844  -4.228 1.00 . A A . 314 SER OG   1 1 
       17 19486 1 1  5 CYS C    C  -12.008   9.009  -9.335 1.00 . A A . 315 CYS C    1 1 
       17 19487 1 1  5 CYS CA   C  -10.895   8.649  -8.350 1.00 . A A . 315 CYS CA   1 1 
       17 19488 1 1  5 CYS CB   C  -10.896   7.138  -8.120 1.00 . A A . 315 CYS CB   1 1 
       17 19489 1 1  5 CYS H    H  -11.990   9.204  -6.577 1.00 . A A . 315 CYS H    1 1 
       17 19490 1 1  5 CYS HA   H   -9.941   8.954  -8.753 1.00 . A A . 315 CYS HA   1 1 
       17 19491 1 1  5 CYS HB2  H  -10.688   6.931  -7.081 1.00 . A A . 315 CYS HB2  1 1 
       17 19492 1 1  5 CYS HB3  H  -11.863   6.738  -8.377 1.00 . A A . 315 CYS HB3  1 1 
       17 19493 1 1  5 CYS N    N  -11.144   9.343  -7.053 1.00 . A A . 315 CYS N    1 1 
       17 19494 1 1  5 CYS O    O  -13.145   8.615  -9.168 1.00 . A A . 315 CYS O    1 1 
       17 19495 1 1  5 CYS SG   S   -9.631   6.362  -9.155 1.00 . A A . 315 CYS SG   1 1 
       17 19496 1 1  6 LYS C    C  -13.277   8.871 -12.038 1.00 . A A . 316 LYS C    1 1 
       17 19497 1 1  6 LYS CA   C  -12.749  10.129 -11.346 1.00 . A A . 316 LYS CA   1 1 
       17 19498 1 1  6 LYS CB   C  -12.166  11.093 -12.381 1.00 . A A . 316 LYS CB   1 1 
       17 19499 1 1  6 LYS CD   C  -10.470  11.334 -14.194 1.00 . A A . 316 LYS CD   1 1 
       17 19500 1 1  6 LYS CE   C   -9.753  10.574 -15.311 1.00 . A A . 316 LYS CE   1 1 
       17 19501 1 1  6 LYS CG   C  -11.195  10.342 -13.281 1.00 . A A . 316 LYS CG   1 1 
       17 19502 1 1  6 LYS H    H  -10.774  10.062 -10.484 1.00 . A A . 316 LYS H    1 1 
       17 19503 1 1  6 LYS HA   H  -13.555  10.610 -10.833 1.00 . A A . 316 LYS HA   1 1 
       17 19504 1 1  6 LYS HB2  H  -12.966  11.507 -12.978 1.00 . A A . 316 LYS HB2  1 1 
       17 19505 1 1  6 LYS HB3  H  -11.643  11.891 -11.875 1.00 . A A . 316 LYS HB3  1 1 
       17 19506 1 1  6 LYS HD2  H  -11.188  12.017 -14.625 1.00 . A A . 316 LYS HD2  1 1 
       17 19507 1 1  6 LYS HD3  H   -9.746  11.891 -13.617 1.00 . A A . 316 LYS HD3  1 1 
       17 19508 1 1  6 LYS HE2  H   -8.816  11.061 -15.535 1.00 . A A . 316 LYS HE2  1 1 
       17 19509 1 1  6 LYS HE3  H   -9.563   9.559 -14.991 1.00 . A A . 316 LYS HE3  1 1 
       17 19510 1 1  6 LYS HG2  H  -10.480   9.816 -12.670 1.00 . A A . 316 LYS HG2  1 1 
       17 19511 1 1  6 LYS HG3  H  -11.743   9.638 -13.884 1.00 . A A . 316 LYS HG3  1 1 
       17 19512 1 1  6 LYS HZ1  H  -11.295  11.338 -16.482 1.00 . A A . 316 LYS HZ1  1 1 
       17 19513 1 1  6 LYS HZ2  H  -11.120   9.655 -16.584 1.00 . A A . 316 LYS HZ2  1 1 
       17 19514 1 1  6 LYS HZ3  H  -10.012  10.671 -17.374 1.00 . A A . 316 LYS HZ3  1 1 
       17 19515 1 1  6 LYS N    N  -11.696   9.752 -10.362 1.00 . A A . 316 LYS N    1 1 
       17 19516 1 1  6 LYS NZ   N  -10.609  10.558 -16.530 1.00 . A A . 316 LYS NZ   1 1 
       17 19517 1 1  6 LYS O    O  -14.464   8.719 -12.249 1.00 . A A . 316 LYS O    1 1 
       17 19518 1 1  7 HIS C    C  -13.732   5.905 -12.109 1.00 . A A . 317 HIS C    1 1 
       17 19519 1 1  7 HIS CA   C  -12.859   6.720 -13.068 1.00 . A A . 317 HIS CA   1 1 
       17 19520 1 1  7 HIS CB   C  -11.645   5.891 -13.486 1.00 . A A . 317 HIS CB   1 1 
       17 19521 1 1  7 HIS CD2  C  -11.865   4.271 -15.545 1.00 . A A . 317 HIS CD2  1 1 
       17 19522 1 1  7 HIS CE1  C  -13.160   2.784 -14.640 1.00 . A A . 317 HIS CE1  1 1 
       17 19523 1 1  7 HIS CG   C  -12.106   4.684 -14.257 1.00 . A A . 317 HIS CG   1 1 
       17 19524 1 1  7 HIS H    H  -11.454   8.110 -12.210 1.00 . A A . 317 HIS H    1 1 
       17 19525 1 1  7 HIS HA   H  -13.437   6.978 -13.944 1.00 . A A . 317 HIS HA   1 1 
       17 19526 1 1  7 HIS HB2  H  -10.997   6.491 -14.109 1.00 . A A . 317 HIS HB2  1 1 
       17 19527 1 1  7 HIS HB3  H  -11.105   5.573 -12.607 1.00 . A A . 317 HIS HB3  1 1 
       17 19528 1 1  7 HIS HD1  H  -13.290   3.720 -12.785 1.00 . A A . 317 HIS HD1  1 1 
       17 19529 1 1  7 HIS HD2  H  -11.253   4.796 -16.264 1.00 . A A . 317 HIS HD2  1 1 
       17 19530 1 1  7 HIS HE1  H  -13.774   1.909 -14.491 1.00 . A A . 317 HIS HE1  1 1 
       17 19531 1 1  7 HIS HE2  H  -12.538   2.553 -16.610 1.00 . A A . 317 HIS HE2  1 1 
       17 19532 1 1  7 HIS N    N  -12.406   7.968 -12.391 1.00 . A A . 317 HIS N    1 1 
       17 19533 1 1  7 HIS ND1  N  -12.935   3.720 -13.700 1.00 . A A . 317 HIS ND1  1 1 
       17 19534 1 1  7 HIS NE2  N  -12.531   3.075 -15.780 1.00 . A A . 317 HIS NE2  1 1 
       17 19535 1 1  7 HIS O    O  -14.740   5.347 -12.495 1.00 . A A . 317 HIS O    1 1 
       17 19536 1 1  8 CYS C    C  -14.223   5.837  -8.553 1.00 . A A . 318 CYS C    1 1 
       17 19537 1 1  8 CYS CA   C  -14.163   5.058  -9.879 1.00 . A A . 318 CYS CA   1 1 
       17 19538 1 1  8 CYS CB   C  -13.544   3.654  -9.703 1.00 . A A . 318 CYS CB   1 1 
       17 19539 1 1  8 CYS H    H  -12.542   6.293 -10.567 1.00 . A A . 318 CYS H    1 1 
       17 19540 1 1  8 CYS HA   H  -15.166   4.956 -10.267 1.00 . A A . 318 CYS HA   1 1 
       17 19541 1 1  8 CYS HB2  H  -14.307   2.975  -9.353 1.00 . A A . 318 CYS HB2  1 1 
       17 19542 1 1  8 CYS HB3  H  -13.181   3.308 -10.660 1.00 . A A . 318 CYS HB3  1 1 
       17 19543 1 1  8 CYS N    N  -13.354   5.834 -10.860 1.00 . A A . 318 CYS N    1 1 
       17 19544 1 1  8 CYS O    O  -13.612   5.488  -7.566 1.00 . A A . 318 CYS O    1 1 
       17 19545 1 1  8 CYS SG   S  -12.175   3.666  -8.511 1.00 . A A . 318 CYS SG   1 1 
       17 19546 1 1  9 LYS C    C  -15.518   6.897  -6.114 1.00 . A A . 319 LYS C    1 1 
       17 19547 1 1  9 LYS CA   C  -15.043   7.739  -7.300 1.00 . A A . 319 LYS CA   1 1 
       17 19548 1 1  9 LYS CB   C  -16.036   8.869  -7.551 1.00 . A A . 319 LYS CB   1 1 
       17 19549 1 1  9 LYS CD   C  -16.503  10.885  -8.937 1.00 . A A . 319 LYS CD   1 1 
       17 19550 1 1  9 LYS CE   C  -15.998  11.761 -10.085 1.00 . A A . 319 LYS CE   1 1 
       17 19551 1 1  9 LYS CG   C  -15.494   9.778  -8.654 1.00 . A A . 319 LYS CG   1 1 
       17 19552 1 1  9 LYS H    H  -15.435   7.201  -9.341 1.00 . A A . 319 LYS H    1 1 
       17 19553 1 1  9 LYS HA   H  -14.075   8.159  -7.078 1.00 . A A . 319 LYS HA   1 1 
       17 19554 1 1  9 LYS HB2  H  -16.986   8.454  -7.858 1.00 . A A . 319 LYS HB2  1 1 
       17 19555 1 1  9 LYS HB3  H  -16.167   9.440  -6.648 1.00 . A A . 319 LYS HB3  1 1 
       17 19556 1 1  9 LYS HD2  H  -17.448  10.440  -9.212 1.00 . A A . 319 LYS HD2  1 1 
       17 19557 1 1  9 LYS HD3  H  -16.632  11.490  -8.053 1.00 . A A . 319 LYS HD3  1 1 
       17 19558 1 1  9 LYS HE2  H  -16.659  12.606 -10.212 1.00 . A A . 319 LYS HE2  1 1 
       17 19559 1 1  9 LYS HE3  H  -15.003  12.114  -9.858 1.00 . A A . 319 LYS HE3  1 1 
       17 19560 1 1  9 LYS HG2  H  -14.559  10.215  -8.333 1.00 . A A . 319 LYS HG2  1 1 
       17 19561 1 1  9 LYS HG3  H  -15.334   9.201  -9.552 1.00 . A A . 319 LYS HG3  1 1 
       17 19562 1 1  9 LYS HZ1  H  -16.936  10.713 -11.621 1.00 . A A . 319 LYS HZ1  1 1 
       17 19563 1 1  9 LYS HZ2  H  -15.417  10.093 -11.189 1.00 . A A . 319 LYS HZ2  1 1 
       17 19564 1 1  9 LYS HZ3  H  -15.523  11.525 -12.098 1.00 . A A . 319 LYS HZ3  1 1 
       17 19565 1 1  9 LYS N    N  -14.955   6.916  -8.535 1.00 . A A . 319 LYS N    1 1 
       17 19566 1 1  9 LYS NZ   N  -15.965  10.963 -11.343 1.00 . A A . 319 LYS NZ   1 1 
       17 19567 1 1  9 LYS O    O  -15.150   7.154  -4.986 1.00 . A A . 319 LYS O    1 1 
       17 19568 1 1 10 ASP C    C  -17.657   3.882  -5.715 1.00 . A A . 320 ASP C    1 1 
       17 19569 1 1 10 ASP CA   C  -16.801   5.050  -5.210 1.00 . A A . 320 ASP CA   1 1 
       17 19570 1 1 10 ASP CB   C  -17.651   5.903  -4.261 1.00 . A A . 320 ASP CB   1 1 
       17 19571 1 1 10 ASP CG   C  -18.889   6.414  -5.002 1.00 . A A . 320 ASP CG   1 1 
       17 19572 1 1 10 ASP H    H  -16.605   5.694  -7.265 1.00 . A A . 320 ASP H    1 1 
       17 19573 1 1 10 ASP HA   H  -15.951   4.662  -4.671 1.00 . A A . 320 ASP HA   1 1 
       17 19574 1 1 10 ASP HB2  H  -17.961   5.300  -3.420 1.00 . A A . 320 ASP HB2  1 1 
       17 19575 1 1 10 ASP HB3  H  -17.075   6.742  -3.907 1.00 . A A . 320 ASP HB3  1 1 
       17 19576 1 1 10 ASP N    N  -16.321   5.892  -6.350 1.00 . A A . 320 ASP N    1 1 
       17 19577 1 1 10 ASP O    O  -18.421   3.306  -4.966 1.00 . A A . 320 ASP O    1 1 
       17 19578 1 1 10 ASP OD1  O  -19.156   5.916  -6.084 1.00 . A A . 320 ASP OD1  1 1 
       17 19579 1 1 10 ASP OD2  O  -19.547   7.296  -4.477 1.00 . A A . 320 ASP OD2  1 1 
       17 19580 1 1 11 ASP C    C  -17.816   1.070  -6.922 1.00 . A A . 321 ASP C    1 1 
       17 19581 1 1 11 ASP CA   C  -18.378   2.386  -7.461 1.00 . A A . 321 ASP CA   1 1 
       17 19582 1 1 11 ASP CB   C  -18.354   2.362  -8.987 1.00 . A A . 321 ASP CB   1 1 
       17 19583 1 1 11 ASP CG   C  -19.008   3.634  -9.529 1.00 . A A . 321 ASP CG   1 1 
       17 19584 1 1 11 ASP H    H  -16.935   3.983  -7.568 1.00 . A A . 321 ASP H    1 1 
       17 19585 1 1 11 ASP HA   H  -19.396   2.508  -7.120 1.00 . A A . 321 ASP HA   1 1 
       17 19586 1 1 11 ASP HB2  H  -17.330   2.305  -9.329 1.00 . A A . 321 ASP HB2  1 1 
       17 19587 1 1 11 ASP HB3  H  -18.903   1.501  -9.337 1.00 . A A . 321 ASP HB3  1 1 
       17 19588 1 1 11 ASP N    N  -17.550   3.518  -6.964 1.00 . A A . 321 ASP N    1 1 
       17 19589 1 1 11 ASP O    O  -16.656   0.758  -7.102 1.00 . A A . 321 ASP O    1 1 
       17 19590 1 1 11 ASP OD1  O  -19.685   4.301  -8.764 1.00 . A A . 321 ASP OD1  1 1 
       17 19591 1 1 11 ASP OD2  O  -18.819   3.920 -10.700 1.00 . A A . 321 ASP OD2  1 1 
       17 19592 1 1 12 VAL C    C  -17.852  -1.984  -6.823 1.00 . A A . 322 VAL C    1 1 
       17 19593 1 1 12 VAL CA   C  -18.147  -0.993  -5.694 1.00 . A A . 322 VAL CA   1 1 
       17 19594 1 1 12 VAL CB   C  -19.223  -1.582  -4.779 1.00 . A A . 322 VAL CB   1 1 
       17 19595 1 1 12 VAL CG1  C  -18.782  -2.965  -4.300 1.00 . A A . 322 VAL CG1  1 1 
       17 19596 1 1 12 VAL CG2  C  -19.426  -0.664  -3.572 1.00 . A A . 322 VAL CG2  1 1 
       17 19597 1 1 12 VAL H    H  -19.560   0.576  -6.118 1.00 . A A . 322 VAL H    1 1 
       17 19598 1 1 12 VAL HA   H  -17.248  -0.823  -5.124 1.00 . A A . 322 VAL HA   1 1 
       17 19599 1 1 12 VAL HB   H  -20.150  -1.670  -5.327 1.00 . A A . 322 VAL HB   1 1 
       17 19600 1 1 12 VAL HG11 H  -17.710  -3.055  -4.395 1.00 . A A . 322 VAL HG11 1 1 
       17 19601 1 1 12 VAL HG12 H  -19.262  -3.724  -4.900 1.00 . A A . 322 VAL HG12 1 1 
       17 19602 1 1 12 VAL HG13 H  -19.064  -3.094  -3.265 1.00 . A A . 322 VAL HG13 1 1 
       17 19603 1 1 12 VAL HG21 H  -18.813   0.218  -3.684 1.00 . A A . 322 VAL HG21 1 1 
       17 19604 1 1 12 VAL HG22 H  -19.143  -1.187  -2.670 1.00 . A A . 322 VAL HG22 1 1 
       17 19605 1 1 12 VAL HG23 H  -20.465  -0.376  -3.511 1.00 . A A . 322 VAL HG23 1 1 
       17 19606 1 1 12 VAL N    N  -18.629   0.300  -6.255 1.00 . A A . 322 VAL N    1 1 
       17 19607 1 1 12 VAL O    O  -16.887  -2.722  -6.775 1.00 . A A . 322 VAL O    1 1 
       17 19608 1 1 13 ASN C    C  -17.615  -2.359 -10.046 1.00 . A A . 323 ASN C    1 1 
       17 19609 1 1 13 ASN CA   C  -18.464  -2.991  -8.939 1.00 . A A . 323 ASN CA   1 1 
       17 19610 1 1 13 ASN CB   C  -19.816  -3.414  -9.514 1.00 . A A . 323 ASN CB   1 1 
       17 19611 1 1 13 ASN CG   C  -19.642  -4.691 -10.339 1.00 . A A . 323 ASN CG   1 1 
       17 19612 1 1 13 ASN H    H  -19.465  -1.435  -7.837 1.00 . A A . 323 ASN H    1 1 
       17 19613 1 1 13 ASN HA   H  -17.957  -3.861  -8.556 1.00 . A A . 323 ASN HA   1 1 
       17 19614 1 1 13 ASN HB2  H  -20.508  -3.598  -8.704 1.00 . A A . 323 ASN HB2  1 1 
       17 19615 1 1 13 ASN HB3  H  -20.201  -2.629 -10.146 1.00 . A A . 323 ASN HB3  1 1 
       17 19616 1 1 13 ASN HD21 H  -21.583  -4.885 -10.710 1.00 . A A . 323 ASN HD21 1 1 
       17 19617 1 1 13 ASN HD22 H  -20.592  -6.087 -11.383 1.00 . A A . 323 ASN HD22 1 1 
       17 19618 1 1 13 ASN N    N  -18.686  -2.026  -7.825 1.00 . A A . 323 ASN N    1 1 
       17 19619 1 1 13 ASN ND2  N  -20.694  -5.269 -10.853 1.00 . A A . 323 ASN ND2  1 1 
       17 19620 1 1 13 ASN O    O  -16.784  -3.013 -10.644 1.00 . A A . 323 ASN O    1 1 
       17 19621 1 1 13 ASN OD1  O  -18.539  -5.167 -10.517 1.00 . A A . 323 ASN OD1  1 1 
       17 19622 1 1 14 ARG C    C  -15.722   0.095 -10.838 1.00 . A A . 324 ARG C    1 1 
       17 19623 1 1 14 ARG CA   C  -17.016  -0.469 -11.423 1.00 . A A . 324 ARG CA   1 1 
       17 19624 1 1 14 ARG CB   C  -17.812   0.668 -12.066 1.00 . A A . 324 ARG CB   1 1 
       17 19625 1 1 14 ARG CD   C  -19.912   1.244 -13.283 1.00 . A A . 324 ARG CD   1 1 
       17 19626 1 1 14 ARG CG   C  -19.183   0.152 -12.498 1.00 . A A . 324 ARG CG   1 1 
       17 19627 1 1 14 ARG CZ   C  -22.099   1.564 -14.270 1.00 . A A . 324 ARG CZ   1 1 
       17 19628 1 1 14 ARG H    H  -18.497  -0.586  -9.859 1.00 . A A . 324 ARG H    1 1 
       17 19629 1 1 14 ARG HA   H  -16.777  -1.209 -12.173 1.00 . A A . 324 ARG HA   1 1 
       17 19630 1 1 14 ARG HB2  H  -17.932   1.471 -11.359 1.00 . A A . 324 ARG HB2  1 1 
       17 19631 1 1 14 ARG HB3  H  -17.281   1.030 -12.931 1.00 . A A . 324 ARG HB3  1 1 
       17 19632 1 1 14 ARG HD2  H  -19.907   2.162 -12.713 1.00 . A A . 324 ARG HD2  1 1 
       17 19633 1 1 14 ARG HD3  H  -19.411   1.404 -14.227 1.00 . A A . 324 ARG HD3  1 1 
       17 19634 1 1 14 ARG HE   H  -21.658  -0.011 -13.145 1.00 . A A . 324 ARG HE   1 1 
       17 19635 1 1 14 ARG HG2  H  -19.060  -0.722 -13.120 1.00 . A A . 324 ARG HG2  1 1 
       17 19636 1 1 14 ARG HG3  H  -19.760  -0.105 -11.622 1.00 . A A . 324 ARG HG3  1 1 
       17 19637 1 1 14 ARG HH11 H  -20.703   2.954 -14.620 1.00 . A A . 324 ARG HH11 1 1 
       17 19638 1 1 14 ARG HH12 H  -22.246   3.242 -15.353 1.00 . A A . 324 ARG HH12 1 1 
       17 19639 1 1 14 ARG HH21 H  -23.679   0.346 -14.094 1.00 . A A . 324 ARG HH21 1 1 
       17 19640 1 1 14 ARG HH22 H  -23.931   1.765 -15.054 1.00 . A A . 324 ARG HH22 1 1 
       17 19641 1 1 14 ARG N    N  -17.817  -1.104 -10.339 1.00 . A A . 324 ARG N    1 1 
       17 19642 1 1 14 ARG NE   N  -21.319   0.822 -13.534 1.00 . A A . 324 ARG NE   1 1 
       17 19643 1 1 14 ARG NH1  N  -21.647   2.673 -14.788 1.00 . A A . 324 ARG NH1  1 1 
       17 19644 1 1 14 ARG NH2  N  -23.333   1.196 -14.490 1.00 . A A . 324 ARG NH2  1 1 
       17 19645 1 1 14 ARG O    O  -15.591   1.284 -10.627 1.00 . A A . 324 ARG O    1 1 
       17 19646 1 1 15 LEU C    C  -12.475  -0.055 -11.148 1.00 . A A . 325 LEU C    1 1 
       17 19647 1 1 15 LEU CA   C  -13.479  -0.253 -10.016 1.00 . A A . 325 LEU CA   1 1 
       17 19648 1 1 15 LEU CB   C  -12.926  -1.271  -9.016 1.00 . A A . 325 LEU CB   1 1 
       17 19649 1 1 15 LEU CD1  C  -12.931  -1.849  -6.587 1.00 . A A . 325 LEU CD1  1 1 
       17 19650 1 1 15 LEU CD2  C  -11.879   0.278  -7.362 1.00 . A A . 325 LEU CD2  1 1 
       17 19651 1 1 15 LEU CG   C  -13.026  -0.707  -7.597 1.00 . A A . 325 LEU CG   1 1 
       17 19652 1 1 15 LEU H    H  -14.884  -1.703 -10.761 1.00 . A A . 325 LEU H    1 1 
       17 19653 1 1 15 LEU HA   H  -13.645   0.690  -9.518 1.00 . A A . 325 LEU HA   1 1 
       17 19654 1 1 15 LEU HB2  H  -13.499  -2.185  -9.081 1.00 . A A . 325 LEU HB2  1 1 
       17 19655 1 1 15 LEU HB3  H  -11.892  -1.478  -9.246 1.00 . A A . 325 LEU HB3  1 1 
       17 19656 1 1 15 LEU HD11 H  -13.115  -1.468  -5.593 1.00 . A A . 325 LEU HD11 1 1 
       17 19657 1 1 15 LEU HD12 H  -11.944  -2.284  -6.628 1.00 . A A . 325 LEU HD12 1 1 
       17 19658 1 1 15 LEU HD13 H  -13.667  -2.602  -6.826 1.00 . A A . 325 LEU HD13 1 1 
       17 19659 1 1 15 LEU HD21 H  -11.125  -0.187  -6.745 1.00 . A A . 325 LEU HD21 1 1 
       17 19660 1 1 15 LEU HD22 H  -12.257   1.160  -6.865 1.00 . A A . 325 LEU HD22 1 1 
       17 19661 1 1 15 LEU HD23 H  -11.445   0.559  -8.311 1.00 . A A . 325 LEU HD23 1 1 
       17 19662 1 1 15 LEU HG   H  -13.972  -0.199  -7.473 1.00 . A A . 325 LEU HG   1 1 
       17 19663 1 1 15 LEU N    N  -14.762  -0.748 -10.580 1.00 . A A . 325 LEU N    1 1 
       17 19664 1 1 15 LEU O    O  -12.305  -0.903 -12.000 1.00 . A A . 325 LEU O    1 1 
       17 19665 1 1 16 CYS C    C   -9.548   0.513 -11.964 1.00 . A A . 326 CYS C    1 1 
       17 19666 1 1 16 CYS CA   C  -10.814   1.324 -12.238 1.00 . A A . 326 CYS CA   1 1 
       17 19667 1 1 16 CYS CB   C  -10.469   2.809 -12.255 1.00 . A A . 326 CYS CB   1 1 
       17 19668 1 1 16 CYS H    H  -11.962   1.735 -10.466 1.00 . A A . 326 CYS H    1 1 
       17 19669 1 1 16 CYS HA   H  -11.229   1.038 -13.193 1.00 . A A . 326 CYS HA   1 1 
       17 19670 1 1 16 CYS HB2  H  -10.114   3.082 -13.236 1.00 . A A . 326 CYS HB2  1 1 
       17 19671 1 1 16 CYS HB3  H  -11.346   3.387 -12.013 1.00 . A A . 326 CYS HB3  1 1 
       17 19672 1 1 16 CYS N    N  -11.807   1.064 -11.164 1.00 . A A . 326 CYS N    1 1 
       17 19673 1 1 16 CYS O    O   -9.508  -0.301 -11.066 1.00 . A A . 326 CYS O    1 1 
       17 19674 1 1 16 CYS SG   S   -9.177   3.138 -11.037 1.00 . A A . 326 CYS SG   1 1 
       17 19675 1 1 17 ARG C    C   -6.141   0.932 -12.084 1.00 . A A . 327 ARG C    1 1 
       17 19676 1 1 17 ARG CA   C   -7.251  -0.030 -12.523 1.00 . A A . 327 ARG CA   1 1 
       17 19677 1 1 17 ARG CB   C   -6.848  -0.708 -13.834 1.00 . A A . 327 ARG CB   1 1 
       17 19678 1 1 17 ARG CD   C   -7.520  -2.408 -15.538 1.00 . A A . 327 ARG CD   1 1 
       17 19679 1 1 17 ARG CG   C   -7.953  -1.673 -14.267 1.00 . A A . 327 ARG CG   1 1 
       17 19680 1 1 17 ARG CZ   C   -8.571  -3.773 -17.239 1.00 . A A . 327 ARG CZ   1 1 
       17 19681 1 1 17 ARG H    H   -8.571   1.388 -13.455 1.00 . A A . 327 ARG H    1 1 
       17 19682 1 1 17 ARG HA   H   -7.400  -0.778 -11.763 1.00 . A A . 327 ARG HA   1 1 
       17 19683 1 1 17 ARG HB2  H   -6.704   0.042 -14.597 1.00 . A A . 327 ARG HB2  1 1 
       17 19684 1 1 17 ARG HB3  H   -5.930  -1.257 -13.687 1.00 . A A . 327 ARG HB3  1 1 
       17 19685 1 1 17 ARG HD2  H   -7.201  -1.689 -16.278 1.00 . A A . 327 ARG HD2  1 1 
       17 19686 1 1 17 ARG HD3  H   -6.703  -3.074 -15.308 1.00 . A A . 327 ARG HD3  1 1 
       17 19687 1 1 17 ARG HE   H   -9.489  -3.281 -15.549 1.00 . A A . 327 ARG HE   1 1 
       17 19688 1 1 17 ARG HG2  H   -8.134  -2.392 -13.480 1.00 . A A . 327 ARG HG2  1 1 
       17 19689 1 1 17 ARG HG3  H   -8.858  -1.120 -14.465 1.00 . A A . 327 ARG HG3  1 1 
       17 19690 1 1 17 ARG HH11 H   -6.710  -3.122 -17.581 1.00 . A A . 327 ARG HH11 1 1 
       17 19691 1 1 17 ARG HH12 H   -7.403  -4.097 -18.832 1.00 . A A . 327 ARG HH12 1 1 
       17 19692 1 1 17 ARG HH21 H  -10.413  -4.555 -17.173 1.00 . A A . 327 ARG HH21 1 1 
       17 19693 1 1 17 ARG HH22 H   -9.500  -4.909 -18.601 1.00 . A A . 327 ARG HH22 1 1 
       17 19694 1 1 17 ARG N    N   -8.515   0.728 -12.736 1.00 . A A . 327 ARG N    1 1 
       17 19695 1 1 17 ARG NE   N   -8.666  -3.195 -16.073 1.00 . A A . 327 ARG NE   1 1 
       17 19696 1 1 17 ARG NH1  N   -7.476  -3.654 -17.939 1.00 . A A . 327 ARG NH1  1 1 
       17 19697 1 1 17 ARG NH2  N   -9.573  -4.466 -17.707 1.00 . A A . 327 ARG NH2  1 1 
       17 19698 1 1 17 ARG O    O   -5.080   0.516 -11.660 1.00 . A A . 327 ARG O    1 1 
       17 19699 1 1 18 VAL C    C   -5.129   3.138 -10.258 1.00 . A A . 328 VAL C    1 1 
       17 19700 1 1 18 VAL CA   C   -5.332   3.197 -11.771 1.00 . A A . 328 VAL CA   1 1 
       17 19701 1 1 18 VAL CB   C   -5.775   4.607 -12.164 1.00 . A A . 328 VAL CB   1 1 
       17 19702 1 1 18 VAL CG1  C   -4.821   5.632 -11.545 1.00 . A A . 328 VAL CG1  1 1 
       17 19703 1 1 18 VAL CG2  C   -5.747   4.741 -13.687 1.00 . A A . 328 VAL CG2  1 1 
       17 19704 1 1 18 VAL H    H   -7.237   2.527 -12.527 1.00 . A A . 328 VAL H    1 1 
       17 19705 1 1 18 VAL HA   H   -4.403   2.963 -12.267 1.00 . A A . 328 VAL HA   1 1 
       17 19706 1 1 18 VAL HB   H   -6.778   4.784 -11.803 1.00 . A A . 328 VAL HB   1 1 
       17 19707 1 1 18 VAL HG11 H   -3.825   5.216 -11.499 1.00 . A A . 328 VAL HG11 1 1 
       17 19708 1 1 18 VAL HG12 H   -5.155   5.877 -10.547 1.00 . A A . 328 VAL HG12 1 1 
       17 19709 1 1 18 VAL HG13 H   -4.812   6.526 -12.150 1.00 . A A . 328 VAL HG13 1 1 
       17 19710 1 1 18 VAL HG21 H   -6.264   5.644 -13.979 1.00 . A A . 328 VAL HG21 1 1 
       17 19711 1 1 18 VAL HG22 H   -6.234   3.887 -14.134 1.00 . A A . 328 VAL HG22 1 1 
       17 19712 1 1 18 VAL HG23 H   -4.722   4.788 -14.025 1.00 . A A . 328 VAL HG23 1 1 
       17 19713 1 1 18 VAL N    N   -6.375   2.213 -12.182 1.00 . A A . 328 VAL N    1 1 
       17 19714 1 1 18 VAL O    O   -4.019   3.209  -9.768 1.00 . A A . 328 VAL O    1 1 
       17 19715 1 1 19 CYS C    C   -6.346   1.524  -7.567 1.00 . A A . 329 CYS C    1 1 
       17 19716 1 1 19 CYS CA   C   -6.072   2.953  -8.033 1.00 . A A . 329 CYS CA   1 1 
       17 19717 1 1 19 CYS CB   C   -7.086   3.912  -7.403 1.00 . A A . 329 CYS CB   1 1 
       17 19718 1 1 19 CYS H    H   -7.075   2.958  -9.938 1.00 . A A . 329 CYS H    1 1 
       17 19719 1 1 19 CYS HA   H   -5.073   3.242  -7.740 1.00 . A A . 329 CYS HA   1 1 
       17 19720 1 1 19 CYS HB2  H   -6.801   4.123  -6.385 1.00 . A A . 329 CYS HB2  1 1 
       17 19721 1 1 19 CYS HB3  H   -7.108   4.833  -7.967 1.00 . A A . 329 CYS HB3  1 1 
       17 19722 1 1 19 CYS N    N   -6.193   3.013  -9.517 1.00 . A A . 329 CYS N    1 1 
       17 19723 1 1 19 CYS O    O   -6.184   1.193  -6.409 1.00 . A A . 329 CYS O    1 1 
       17 19724 1 1 19 CYS SG   S   -8.730   3.159  -7.421 1.00 . A A . 329 CYS SG   1 1 
       17 19725 1 1 20 ALA C    C   -5.908  -1.638  -8.576 1.00 . A A . 330 ALA C    1 1 
       17 19726 1 1 20 ALA CA   C   -7.048  -0.738  -8.089 1.00 . A A . 330 ALA CA   1 1 
       17 19727 1 1 20 ALA CB   C   -8.362  -1.173  -8.743 1.00 . A A . 330 ALA CB   1 1 
       17 19728 1 1 20 ALA H    H   -6.883   0.965  -9.394 1.00 . A A . 330 ALA H    1 1 
       17 19729 1 1 20 ALA HA   H   -7.136  -0.814  -7.015 1.00 . A A . 330 ALA HA   1 1 
       17 19730 1 1 20 ALA HB1  H   -8.833  -1.931  -8.135 1.00 . A A . 330 ALA HB1  1 1 
       17 19731 1 1 20 ALA HB2  H   -8.159  -1.573  -9.724 1.00 . A A . 330 ALA HB2  1 1 
       17 19732 1 1 20 ALA HB3  H   -9.019  -0.320  -8.830 1.00 . A A . 330 ALA HB3  1 1 
       17 19733 1 1 20 ALA N    N   -6.761   0.674  -8.466 1.00 . A A . 330 ALA N    1 1 
       17 19734 1 1 20 ALA O    O   -4.749  -1.284  -8.494 1.00 . A A . 330 ALA O    1 1 
       17 19735 1 1 21 CYS C    C   -4.933  -3.450 -11.074 1.00 . A A . 331 CYS C    1 1 
       17 19736 1 1 21 CYS CA   C   -5.162  -3.712  -9.586 1.00 . A A . 331 CYS CA   1 1 
       17 19737 1 1 21 CYS CB   C   -5.597  -5.167  -9.399 1.00 . A A . 331 CYS CB   1 1 
       17 19738 1 1 21 CYS H    H   -7.168  -3.058  -9.150 1.00 . A A . 331 CYS H    1 1 
       17 19739 1 1 21 CYS HA   H   -4.250  -3.534  -9.040 1.00 . A A . 331 CYS HA   1 1 
       17 19740 1 1 21 CYS HB2  H   -6.587  -5.195  -8.970 1.00 . A A . 331 CYS HB2  1 1 
       17 19741 1 1 21 CYS HB3  H   -5.603  -5.661 -10.358 1.00 . A A . 331 CYS HB3  1 1 
       17 19742 1 1 21 CYS N    N   -6.228  -2.796  -9.088 1.00 . A A . 331 CYS N    1 1 
       17 19743 1 1 21 CYS O    O   -5.865  -3.321 -11.841 1.00 . A A . 331 CYS O    1 1 
       17 19744 1 1 21 CYS SG   S   -4.439  -6.020  -8.300 1.00 . A A . 331 CYS SG   1 1 
       17 19745 1 1 22 HIS C    C   -4.057  -4.206 -13.787 1.00 . A A . 332 HIS C    1 1 
       17 19746 1 1 22 HIS CA   C   -3.422  -3.109 -12.928 1.00 . A A . 332 HIS CA   1 1 
       17 19747 1 1 22 HIS CB   C   -1.908  -3.097 -13.157 1.00 . A A . 332 HIS CB   1 1 
       17 19748 1 1 22 HIS CD2  C   -1.073  -3.496 -15.616 1.00 . A A . 332 HIS CD2  1 1 
       17 19749 1 1 22 HIS CE1  C   -1.543  -1.541 -16.431 1.00 . A A . 332 HIS CE1  1 1 
       17 19750 1 1 22 HIS CG   C   -1.622  -2.761 -14.595 1.00 . A A . 332 HIS CG   1 1 
       17 19751 1 1 22 HIS H    H   -2.961  -3.472 -10.855 1.00 . A A . 332 HIS H    1 1 
       17 19752 1 1 22 HIS HA   H   -3.834  -2.151 -13.207 1.00 . A A . 332 HIS HA   1 1 
       17 19753 1 1 22 HIS HB2  H   -1.453  -2.356 -12.516 1.00 . A A . 332 HIS HB2  1 1 
       17 19754 1 1 22 HIS HB3  H   -1.502  -4.071 -12.928 1.00 . A A . 332 HIS HB3  1 1 
       17 19755 1 1 22 HIS HD1  H   -2.315  -0.758 -14.664 1.00 . A A . 332 HIS HD1  1 1 
       17 19756 1 1 22 HIS HD2  H   -0.727  -4.515 -15.534 1.00 . A A . 332 HIS HD2  1 1 
       17 19757 1 1 22 HIS HE1  H   -1.649  -0.707 -17.109 1.00 . A A . 332 HIS HE1  1 1 
       17 19758 1 1 22 HIS HE2  H   -0.688  -2.991 -17.650 1.00 . A A . 332 HIS HE2  1 1 
       17 19759 1 1 22 HIS N    N   -3.701  -3.367 -11.489 1.00 . A A . 332 HIS N    1 1 
       17 19760 1 1 22 HIS ND1  N   -1.913  -1.516 -15.137 1.00 . A A . 332 HIS ND1  1 1 
       17 19761 1 1 22 HIS NE2  N   -1.026  -2.723 -16.770 1.00 . A A . 332 HIS NE2  1 1 
       17 19762 1 1 22 HIS O    O   -4.649  -3.935 -14.811 1.00 . A A . 332 HIS O    1 1 
       17 19763 1 1 23 LEU C    C   -5.916  -6.921 -13.685 1.00 . A A . 333 LEU C    1 1 
       17 19764 1 1 23 LEU CA   C   -4.522  -6.547 -14.203 1.00 . A A . 333 LEU CA   1 1 
       17 19765 1 1 23 LEU CB   C   -3.612  -7.777 -14.129 1.00 . A A . 333 LEU CB   1 1 
       17 19766 1 1 23 LEU CD1  C   -1.335  -8.672 -14.635 1.00 . A A . 333 LEU CD1  1 1 
       17 19767 1 1 23 LEU CD2  C   -2.335  -6.921 -16.104 1.00 . A A . 333 LEU CD2  1 1 
       17 19768 1 1 23 LEU CG   C   -2.220  -7.425 -14.663 1.00 . A A . 333 LEU CG   1 1 
       17 19769 1 1 23 LEU H    H   -3.441  -5.648 -12.567 1.00 . A A . 333 LEU H    1 1 
       17 19770 1 1 23 LEU HA   H   -4.604  -6.227 -15.228 1.00 . A A . 333 LEU HA   1 1 
       17 19771 1 1 23 LEU HB2  H   -3.531  -8.102 -13.102 1.00 . A A . 333 LEU HB2  1 1 
       17 19772 1 1 23 LEU HB3  H   -4.033  -8.571 -14.726 1.00 . A A . 333 LEU HB3  1 1 
       17 19773 1 1 23 LEU HD11 H   -1.933  -9.532 -14.371 1.00 . A A . 333 LEU HD11 1 1 
       17 19774 1 1 23 LEU HD12 H   -0.551  -8.541 -13.903 1.00 . A A . 333 LEU HD12 1 1 
       17 19775 1 1 23 LEU HD13 H   -0.896  -8.824 -15.610 1.00 . A A . 333 LEU HD13 1 1 
       17 19776 1 1 23 LEU HD21 H   -2.490  -5.853 -16.101 1.00 . A A . 333 LEU HD21 1 1 
       17 19777 1 1 23 LEU HD22 H   -3.169  -7.406 -16.589 1.00 . A A . 333 LEU HD22 1 1 
       17 19778 1 1 23 LEU HD23 H   -1.424  -7.151 -16.640 1.00 . A A . 333 LEU HD23 1 1 
       17 19779 1 1 23 LEU HG   H   -1.779  -6.657 -14.043 1.00 . A A . 333 LEU HG   1 1 
       17 19780 1 1 23 LEU N    N   -3.931  -5.444 -13.390 1.00 . A A . 333 LEU N    1 1 
       17 19781 1 1 23 LEU O    O   -6.876  -6.953 -14.430 1.00 . A A . 333 LEU O    1 1 
       17 19782 1 1 24 CYS C    C   -8.343  -6.462 -11.903 1.00 . A A . 334 CYS C    1 1 
       17 19783 1 1 24 CYS CA   C   -7.359  -7.634 -11.869 1.00 . A A . 334 CYS CA   1 1 
       17 19784 1 1 24 CYS CB   C   -7.187  -8.107 -10.422 1.00 . A A . 334 CYS CB   1 1 
       17 19785 1 1 24 CYS H    H   -5.241  -7.219 -11.846 1.00 . A A . 334 CYS H    1 1 
       17 19786 1 1 24 CYS HA   H   -7.757  -8.444 -12.459 1.00 . A A . 334 CYS HA   1 1 
       17 19787 1 1 24 CYS HB2  H   -7.102  -7.255  -9.770 1.00 . A A . 334 CYS HB2  1 1 
       17 19788 1 1 24 CYS HB3  H   -8.046  -8.695 -10.133 1.00 . A A . 334 CYS HB3  1 1 
       17 19789 1 1 24 CYS N    N   -6.031  -7.231 -12.424 1.00 . A A . 334 CYS N    1 1 
       17 19790 1 1 24 CYS O    O   -9.484  -6.612 -12.291 1.00 . A A . 334 CYS O    1 1 
       17 19791 1 1 24 CYS SG   S   -5.696  -9.122 -10.295 1.00 . A A . 334 CYS SG   1 1 
       17 19792 1 1 25 GLY C    C   -9.887  -4.333 -10.385 1.00 . A A . 335 GLY C    1 1 
       17 19793 1 1 25 GLY CA   C   -8.843  -4.135 -11.484 1.00 . A A . 335 GLY CA   1 1 
       17 19794 1 1 25 GLY H    H   -7.003  -5.203 -11.169 1.00 . A A . 335 GLY H    1 1 
       17 19795 1 1 25 GLY HA2  H   -8.281  -3.232 -11.290 1.00 . A A . 335 GLY HA2  1 1 
       17 19796 1 1 25 GLY HA3  H   -9.339  -4.059 -12.438 1.00 . A A . 335 GLY HA3  1 1 
       17 19797 1 1 25 GLY N    N   -7.920  -5.304 -11.487 1.00 . A A . 335 GLY N    1 1 
       17 19798 1 1 25 GLY O    O  -10.986  -3.820 -10.457 1.00 . A A . 335 GLY O    1 1 
       17 19799 1 1 26 GLY C    C   -9.943  -4.772  -6.956 1.00 . A A . 336 GLY C    1 1 
       17 19800 1 1 26 GLY CA   C  -10.511  -5.332  -8.258 1.00 . A A . 336 GLY CA   1 1 
       17 19801 1 1 26 GLY H    H   -8.655  -5.487  -9.339 1.00 . A A . 336 GLY H    1 1 
       17 19802 1 1 26 GLY HA2  H  -11.452  -4.850  -8.478 1.00 . A A . 336 GLY HA2  1 1 
       17 19803 1 1 26 GLY HA3  H  -10.666  -6.394  -8.148 1.00 . A A . 336 GLY HA3  1 1 
       17 19804 1 1 26 GLY N    N   -9.548  -5.083  -9.368 1.00 . A A . 336 GLY N    1 1 
       17 19805 1 1 26 GLY O    O  -10.067  -3.600  -6.665 1.00 . A A . 336 GLY O    1 1 
       17 19806 1 1 27 ARG C    C   -7.391  -5.790  -4.662 1.00 . A A . 337 ARG C    1 1 
       17 19807 1 1 27 ARG CA   C   -8.746  -5.120  -4.888 1.00 . A A . 337 ARG CA   1 1 
       17 19808 1 1 27 ARG CB   C   -9.687  -5.480  -3.737 1.00 . A A . 337 ARG CB   1 1 
       17 19809 1 1 27 ARG CD   C  -10.815  -7.385  -2.574 1.00 . A A . 337 ARG CD   1 1 
       17 19810 1 1 27 ARG CG   C   -9.699  -6.998  -3.547 1.00 . A A . 337 ARG CG   1 1 
       17 19811 1 1 27 ARG CZ   C   -9.853  -9.278  -1.409 1.00 . A A . 337 ARG CZ   1 1 
       17 19812 1 1 27 ARG H    H   -9.230  -6.543  -6.423 1.00 . A A . 337 ARG H    1 1 
       17 19813 1 1 27 ARG HA   H   -8.619  -4.051  -4.935 1.00 . A A . 337 ARG HA   1 1 
       17 19814 1 1 27 ARG HB2  H   -9.343  -5.004  -2.829 1.00 . A A . 337 ARG HB2  1 1 
       17 19815 1 1 27 ARG HB3  H  -10.685  -5.139  -3.967 1.00 . A A . 337 ARG HB3  1 1 
       17 19816 1 1 27 ARG HD2  H  -10.705  -6.822  -1.659 1.00 . A A . 337 ARG HD2  1 1 
       17 19817 1 1 27 ARG HD3  H  -11.773  -7.167  -3.020 1.00 . A A . 337 ARG HD3  1 1 
       17 19818 1 1 27 ARG HE   H  -11.322  -9.473  -2.731 1.00 . A A . 337 ARG HE   1 1 
       17 19819 1 1 27 ARG HG2  H   -9.869  -7.478  -4.498 1.00 . A A . 337 ARG HG2  1 1 
       17 19820 1 1 27 ARG HG3  H   -8.749  -7.318  -3.145 1.00 . A A . 337 ARG HG3  1 1 
       17 19821 1 1 27 ARG HH11 H   -9.124  -7.459  -0.996 1.00 . A A . 337 ARG HH11 1 1 
       17 19822 1 1 27 ARG HH12 H   -8.393  -8.773  -0.135 1.00 . A A . 337 ARG HH12 1 1 
       17 19823 1 1 27 ARG HH21 H  -10.379 -11.198  -1.617 1.00 . A A . 337 ARG HH21 1 1 
       17 19824 1 1 27 ARG HH22 H   -9.104 -10.889  -0.487 1.00 . A A . 337 ARG HH22 1 1 
       17 19825 1 1 27 ARG N    N   -9.320  -5.603  -6.170 1.00 . A A . 337 ARG N    1 1 
       17 19826 1 1 27 ARG NE   N  -10.726  -8.841  -2.275 1.00 . A A . 337 ARG NE   1 1 
       17 19827 1 1 27 ARG NH1  N   -9.062  -8.438  -0.799 1.00 . A A . 337 ARG NH1  1 1 
       17 19828 1 1 27 ARG NH2  N   -9.772 -10.555  -1.151 1.00 . A A . 337 ARG NH2  1 1 
       17 19829 1 1 27 ARG O    O   -7.065  -6.780  -5.286 1.00 . A A . 337 ARG O    1 1 
       17 19830 1 1 28 GLN C    C   -4.760  -5.424  -2.141 1.00 . A A . 338 GLN C    1 1 
       17 19831 1 1 28 GLN CA   C   -5.266  -5.871  -3.514 1.00 . A A . 338 GLN CA   1 1 
       17 19832 1 1 28 GLN CB   C   -4.286  -5.421  -4.599 1.00 . A A . 338 GLN CB   1 1 
       17 19833 1 1 28 GLN CD   C   -5.768  -3.793  -5.781 1.00 . A A . 338 GLN CD   1 1 
       17 19834 1 1 28 GLN CG   C   -4.518  -3.942  -4.914 1.00 . A A . 338 GLN CG   1 1 
       17 19835 1 1 28 GLN H    H   -6.877  -4.461  -3.281 1.00 . A A . 338 GLN H    1 1 
       17 19836 1 1 28 GLN HA   H   -5.355  -6.946  -3.533 1.00 . A A . 338 GLN HA   1 1 
       17 19837 1 1 28 GLN HB2  H   -3.274  -5.564  -4.252 1.00 . A A . 338 GLN HB2  1 1 
       17 19838 1 1 28 GLN HB3  H   -4.448  -6.006  -5.493 1.00 . A A . 338 GLN HB3  1 1 
       17 19839 1 1 28 GLN HE21 H   -6.518  -2.315  -4.691 1.00 . A A . 338 GLN HE21 1 1 
       17 19840 1 1 28 GLN HE22 H   -7.461  -2.785  -6.021 1.00 . A A . 338 GLN HE22 1 1 
       17 19841 1 1 28 GLN HG2  H   -4.653  -3.395  -3.992 1.00 . A A . 338 GLN HG2  1 1 
       17 19842 1 1 28 GLN HG3  H   -3.664  -3.548  -5.445 1.00 . A A . 338 GLN HG3  1 1 
       17 19843 1 1 28 GLN N    N   -6.598  -5.260  -3.774 1.00 . A A . 338 GLN N    1 1 
       17 19844 1 1 28 GLN NE2  N   -6.656  -2.888  -5.472 1.00 . A A . 338 GLN NE2  1 1 
       17 19845 1 1 28 GLN O    O   -4.063  -4.437  -2.016 1.00 . A A . 338 GLN O    1 1 
       17 19846 1 1 28 GLN OE1  O   -5.940  -4.507  -6.749 1.00 . A A . 338 GLN OE1  1 1 
       17 19847 1 1 29 ASP C    C   -4.830  -4.250   0.446 1.00 . A A . 339 ASP C    1 1 
       17 19848 1 1 29 ASP CA   C   -4.650  -5.760   0.258 1.00 . A A . 339 ASP CA   1 1 
       17 19849 1 1 29 ASP CB   C   -3.176  -6.148   0.434 1.00 . A A . 339 ASP CB   1 1 
       17 19850 1 1 29 ASP CG   C   -3.075  -7.314   1.421 1.00 . A A . 339 ASP CG   1 1 
       17 19851 1 1 29 ASP H    H   -5.672  -6.935  -1.231 1.00 . A A . 339 ASP H    1 1 
       17 19852 1 1 29 ASP HA   H   -5.248  -6.282   0.991 1.00 . A A . 339 ASP HA   1 1 
       17 19853 1 1 29 ASP HB2  H   -2.767  -6.445  -0.520 1.00 . A A . 339 ASP HB2  1 1 
       17 19854 1 1 29 ASP HB3  H   -2.618  -5.310   0.819 1.00 . A A . 339 ASP HB3  1 1 
       17 19855 1 1 29 ASP N    N   -5.107  -6.143  -1.108 1.00 . A A . 339 ASP N    1 1 
       17 19856 1 1 29 ASP O    O   -3.877  -3.501   0.541 1.00 . A A . 339 ASP O    1 1 
       17 19857 1 1 29 ASP OD1  O   -3.915  -8.197   1.352 1.00 . A A . 339 ASP OD1  1 1 
       17 19858 1 1 29 ASP OD2  O   -2.159  -7.304   2.226 1.00 . A A . 339 ASP OD2  1 1 
       17 19859 1 1 30 PRO C    C   -5.748  -1.796   1.950 1.00 . A A . 340 PRO C    1 1 
       17 19860 1 1 30 PRO CA   C   -6.374  -2.362   0.674 1.00 . A A . 340 PRO CA   1 1 
       17 19861 1 1 30 PRO CB   C   -7.904  -2.322   0.766 1.00 . A A . 340 PRO CB   1 1 
       17 19862 1 1 30 PRO CD   C   -7.266  -4.628   0.386 1.00 . A A . 340 PRO CD   1 1 
       17 19863 1 1 30 PRO CG   C   -8.381  -3.608   0.176 1.00 . A A . 340 PRO CG   1 1 
       17 19864 1 1 30 PRO HA   H   -6.049  -1.798  -0.183 1.00 . A A . 340 PRO HA   1 1 
       17 19865 1 1 30 PRO HB2  H   -8.211  -2.246   1.800 1.00 . A A . 340 PRO HB2  1 1 
       17 19866 1 1 30 PRO HB3  H   -8.291  -1.491   0.198 1.00 . A A . 340 PRO HB3  1 1 
       17 19867 1 1 30 PRO HD2  H   -7.432  -5.190   1.296 1.00 . A A . 340 PRO HD2  1 1 
       17 19868 1 1 30 PRO HD3  H   -7.193  -5.289  -0.463 1.00 . A A . 340 PRO HD3  1 1 
       17 19869 1 1 30 PRO HG2  H   -9.283  -3.931   0.680 1.00 . A A . 340 PRO HG2  1 1 
       17 19870 1 1 30 PRO HG3  H   -8.568  -3.486  -0.879 1.00 . A A . 340 PRO HG3  1 1 
       17 19871 1 1 30 PRO N    N   -6.055  -3.805   0.495 1.00 . A A . 340 PRO N    1 1 
       17 19872 1 1 30 PRO O    O   -5.445  -0.622   2.038 1.00 . A A . 340 PRO O    1 1 
       17 19873 1 1 31 ASP C    C   -3.519  -1.662   3.949 1.00 . A A . 341 ASP C    1 1 
       17 19874 1 1 31 ASP CA   C   -4.949  -2.143   4.206 1.00 . A A . 341 ASP CA   1 1 
       17 19875 1 1 31 ASP CB   C   -4.929  -3.288   5.219 1.00 . A A . 341 ASP CB   1 1 
       17 19876 1 1 31 ASP CG   C   -6.363  -3.651   5.609 1.00 . A A . 341 ASP CG   1 1 
       17 19877 1 1 31 ASP H    H   -5.804  -3.565   2.845 1.00 . A A . 341 ASP H    1 1 
       17 19878 1 1 31 ASP HA   H   -5.537  -1.327   4.598 1.00 . A A . 341 ASP HA   1 1 
       17 19879 1 1 31 ASP HB2  H   -4.446  -4.149   4.779 1.00 . A A . 341 ASP HB2  1 1 
       17 19880 1 1 31 ASP HB3  H   -4.386  -2.981   6.097 1.00 . A A . 341 ASP HB3  1 1 
       17 19881 1 1 31 ASP N    N   -5.554  -2.623   2.938 1.00 . A A . 341 ASP N    1 1 
       17 19882 1 1 31 ASP O    O   -3.027  -0.772   4.614 1.00 . A A . 341 ASP O    1 1 
       17 19883 1 1 31 ASP OD1  O   -7.256  -2.886   5.285 1.00 . A A . 341 ASP OD1  1 1 
       17 19884 1 1 31 ASP OD2  O   -6.543  -4.687   6.227 1.00 . A A . 341 ASP OD2  1 1 
       17 19885 1 1 32 LYS C    C   -1.126  -2.007   1.224 1.00 . A A . 342 LYS C    1 1 
       17 19886 1 1 32 LYS CA   C   -1.445  -1.811   2.708 1.00 . A A . 342 LYS CA   1 1 
       17 19887 1 1 32 LYS CB   C   -0.468  -2.642   3.543 1.00 . A A . 342 LYS CB   1 1 
       17 19888 1 1 32 LYS CD   C    0.362  -3.081   5.858 1.00 . A A . 342 LYS CD   1 1 
       17 19889 1 1 32 LYS CE   C    0.059  -2.906   7.347 1.00 . A A . 342 LYS CE   1 1 
       17 19890 1 1 32 LYS CG   C   -0.717  -2.381   5.029 1.00 . A A . 342 LYS CG   1 1 
       17 19891 1 1 32 LYS H    H   -3.254  -2.959   2.466 1.00 . A A . 342 LYS H    1 1 
       17 19892 1 1 32 LYS HA   H   -1.334  -0.767   2.961 1.00 . A A . 342 LYS HA   1 1 
       17 19893 1 1 32 LYS HB2  H   -0.613  -3.692   3.329 1.00 . A A . 342 LYS HB2  1 1 
       17 19894 1 1 32 LYS HB3  H    0.544  -2.361   3.296 1.00 . A A . 342 LYS HB3  1 1 
       17 19895 1 1 32 LYS HD2  H    0.377  -4.134   5.614 1.00 . A A . 342 LYS HD2  1 1 
       17 19896 1 1 32 LYS HD3  H    1.325  -2.647   5.636 1.00 . A A . 342 LYS HD3  1 1 
       17 19897 1 1 32 LYS HE2  H    0.643  -2.088   7.741 1.00 . A A . 342 LYS HE2  1 1 
       17 19898 1 1 32 LYS HE3  H   -0.992  -2.694   7.480 1.00 . A A . 342 LYS HE3  1 1 
       17 19899 1 1 32 LYS HG2  H   -0.687  -1.318   5.216 1.00 . A A . 342 LYS HG2  1 1 
       17 19900 1 1 32 LYS HG3  H   -1.686  -2.768   5.305 1.00 . A A . 342 LYS HG3  1 1 
       17 19901 1 1 32 LYS HZ1  H   -0.426  -4.779   8.117 1.00 . A A . 342 LYS HZ1  1 1 
       17 19902 1 1 32 LYS HZ2  H    0.712  -3.927   9.041 1.00 . A A . 342 LYS HZ2  1 1 
       17 19903 1 1 32 LYS HZ3  H    1.178  -4.647   7.575 1.00 . A A . 342 LYS HZ3  1 1 
       17 19904 1 1 32 LYS N    N   -2.844  -2.243   2.992 1.00 . A A . 342 LYS N    1 1 
       17 19905 1 1 32 LYS NZ   N    0.407  -4.160   8.075 1.00 . A A . 342 LYS NZ   1 1 
       17 19906 1 1 32 LYS O    O   -0.606  -3.029   0.822 1.00 . A A . 342 LYS O    1 1 
       17 19907 1 1 33 GLN C    C    0.132  -0.328  -1.357 1.00 . A A . 343 GLN C    1 1 
       17 19908 1 1 33 GLN CA   C   -1.113  -1.152  -1.041 1.00 . A A . 343 GLN CA   1 1 
       17 19909 1 1 33 GLN CB   C   -2.292  -0.637  -1.866 1.00 . A A . 343 GLN CB   1 1 
       17 19910 1 1 33 GLN CD   C   -1.850  -2.285  -3.694 1.00 . A A . 343 GLN CD   1 1 
       17 19911 1 1 33 GLN CG   C   -1.980  -0.798  -3.356 1.00 . A A . 343 GLN CG   1 1 
       17 19912 1 1 33 GLN H    H   -1.825  -0.212   0.758 1.00 . A A . 343 GLN H    1 1 
       17 19913 1 1 33 GLN HA   H   -0.930  -2.186  -1.282 1.00 . A A . 343 GLN HA   1 1 
       17 19914 1 1 33 GLN HB2  H   -3.177  -1.206  -1.617 1.00 . A A . 343 GLN HB2  1 1 
       17 19915 1 1 33 GLN HB3  H   -2.457   0.406  -1.644 1.00 . A A . 343 GLN HB3  1 1 
       17 19916 1 1 33 GLN HE21 H   -0.413  -1.999  -5.034 1.00 . A A . 343 GLN HE21 1 1 
       17 19917 1 1 33 GLN HE22 H   -0.886  -3.614  -4.810 1.00 . A A . 343 GLN HE22 1 1 
       17 19918 1 1 33 GLN HG2  H   -2.780  -0.365  -3.940 1.00 . A A . 343 GLN HG2  1 1 
       17 19919 1 1 33 GLN HG3  H   -1.054  -0.297  -3.590 1.00 . A A . 343 GLN HG3  1 1 
       17 19920 1 1 33 GLN N    N   -1.417  -1.030   0.412 1.00 . A A . 343 GLN N    1 1 
       17 19921 1 1 33 GLN NE2  N   -0.978  -2.664  -4.587 1.00 . A A . 343 GLN NE2  1 1 
       17 19922 1 1 33 GLN O    O    0.287   0.785  -0.893 1.00 . A A . 343 GLN O    1 1 
       17 19923 1 1 33 GLN OE1  O   -2.549  -3.108  -3.139 1.00 . A A . 343 GLN OE1  1 1 
       17 19924 1 1 34 LEU C    C    2.181   0.448  -3.883 1.00 . A A . 344 LEU C    1 1 
       17 19925 1 1 34 LEU CA   C    2.269  -0.123  -2.467 1.00 . A A . 344 LEU CA   1 1 
       17 19926 1 1 34 LEU CB   C    3.467  -1.072  -2.366 1.00 . A A . 344 LEU CB   1 1 
       17 19927 1 1 34 LEU CD1  C    5.061   0.596  -1.374 1.00 . A A . 344 LEU CD1  1 1 
       17 19928 1 1 34 LEU CD2  C    5.920  -1.284  -2.775 1.00 . A A . 344 LEU CD2  1 1 
       17 19929 1 1 34 LEU CG   C    4.769  -0.294  -2.586 1.00 . A A . 344 LEU CG   1 1 
       17 19930 1 1 34 LEU H    H    0.889  -1.769  -2.490 1.00 . A A . 344 LEU H    1 1 
       17 19931 1 1 34 LEU HA   H    2.391   0.685  -1.767 1.00 . A A . 344 LEU HA   1 1 
       17 19932 1 1 34 LEU HB2  H    3.481  -1.531  -1.388 1.00 . A A . 344 LEU HB2  1 1 
       17 19933 1 1 34 LEU HB3  H    3.379  -1.840  -3.120 1.00 . A A . 344 LEU HB3  1 1 
       17 19934 1 1 34 LEU HD11 H    4.328   0.414  -0.602 1.00 . A A . 344 LEU HD11 1 1 
       17 19935 1 1 34 LEU HD12 H    5.020   1.633  -1.671 1.00 . A A . 344 LEU HD12 1 1 
       17 19936 1 1 34 LEU HD13 H    6.047   0.371  -0.994 1.00 . A A . 344 LEU HD13 1 1 
       17 19937 1 1 34 LEU HD21 H    5.853  -2.060  -2.027 1.00 . A A . 344 LEU HD21 1 1 
       17 19938 1 1 34 LEU HD22 H    6.860  -0.765  -2.674 1.00 . A A . 344 LEU HD22 1 1 
       17 19939 1 1 34 LEU HD23 H    5.858  -1.728  -3.757 1.00 . A A . 344 LEU HD23 1 1 
       17 19940 1 1 34 LEU HG   H    4.678   0.323  -3.468 1.00 . A A . 344 LEU HG   1 1 
       17 19941 1 1 34 LEU N    N    1.028  -0.868  -2.134 1.00 . A A . 344 LEU N    1 1 
       17 19942 1 1 34 LEU O    O    1.760  -0.220  -4.816 1.00 . A A . 344 LEU O    1 1 
       17 19943 1 1 35 MET C    C    3.862   3.025  -5.677 1.00 . A A . 345 MET C    1 1 
       17 19944 1 1 35 MET CA   C    2.537   2.319  -5.389 1.00 . A A . 345 MET CA   1 1 
       17 19945 1 1 35 MET CB   C    1.388   3.328  -5.456 1.00 . A A . 345 MET CB   1 1 
       17 19946 1 1 35 MET CE   C   -1.250   3.979  -7.556 1.00 . A A . 345 MET CE   1 1 
       17 19947 1 1 35 MET CG   C    1.361   3.972  -6.845 1.00 . A A . 345 MET CG   1 1 
       17 19948 1 1 35 MET H    H    2.915   2.193  -3.277 1.00 . A A . 345 MET H    1 1 
       17 19949 1 1 35 MET HA   H    2.385   1.558  -6.131 1.00 . A A . 345 MET HA   1 1 
       17 19950 1 1 35 MET HB2  H    0.452   2.821  -5.274 1.00 . A A . 345 MET HB2  1 1 
       17 19951 1 1 35 MET HB3  H    1.536   4.093  -4.710 1.00 . A A . 345 MET HB3  1 1 
       17 19952 1 1 35 MET HE1  H   -2.237   4.399  -7.422 1.00 . A A . 345 MET HE1  1 1 
       17 19953 1 1 35 MET HE2  H   -1.170   3.050  -7.006 1.00 . A A . 345 MET HE2  1 1 
       17 19954 1 1 35 MET HE3  H   -1.082   3.789  -8.603 1.00 . A A . 345 MET HE3  1 1 
       17 19955 1 1 35 MET HG2  H    2.290   4.491  -7.022 1.00 . A A . 345 MET HG2  1 1 
       17 19956 1 1 35 MET HG3  H    1.231   3.205  -7.593 1.00 . A A . 345 MET HG3  1 1 
       17 19957 1 1 35 MET N    N    2.580   1.685  -4.045 1.00 . A A . 345 MET N    1 1 
       17 19958 1 1 35 MET O    O    4.538   3.498  -4.785 1.00 . A A . 345 MET O    1 1 
       17 19959 1 1 35 MET SD   S   -0.010   5.146  -6.946 1.00 . A A . 345 MET SD   1 1 
       17 19960 1 1 36 CYS C    C    5.246   5.261  -7.507 1.00 . A A . 346 CYS C    1 1 
       17 19961 1 1 36 CYS CA   C    5.513   3.766  -7.297 1.00 . A A . 346 CYS CA   1 1 
       17 19962 1 1 36 CYS CB   C    6.038   3.120  -8.582 1.00 . A A . 346 CYS CB   1 1 
       17 19963 1 1 36 CYS H    H    3.668   2.704  -7.625 1.00 . A A . 346 CYS H    1 1 
       17 19964 1 1 36 CYS HA   H    6.234   3.634  -6.505 1.00 . A A . 346 CYS HA   1 1 
       17 19965 1 1 36 CYS HB2  H    6.390   2.125  -8.358 1.00 . A A . 346 CYS HB2  1 1 
       17 19966 1 1 36 CYS HB3  H    5.235   3.058  -9.303 1.00 . A A . 346 CYS HB3  1 1 
       17 19967 1 1 36 CYS N    N    4.235   3.095  -6.926 1.00 . A A . 346 CYS N    1 1 
       17 19968 1 1 36 CYS O    O    4.438   5.651  -8.322 1.00 . A A . 346 CYS O    1 1 
       17 19969 1 1 36 CYS SG   S    7.399   4.085  -9.281 1.00 . A A . 346 CYS SG   1 1 
       17 19970 1 1 37 ASP C    C    5.906   8.036  -8.310 1.00 . A A . 347 ASP C    1 1 
       17 19971 1 1 37 ASP CA   C    5.673   7.566  -6.873 1.00 . A A . 347 ASP CA   1 1 
       17 19972 1 1 37 ASP CB   C    6.647   8.303  -5.955 1.00 . A A . 347 ASP CB   1 1 
       17 19973 1 1 37 ASP CG   C    6.152   9.734  -5.729 1.00 . A A . 347 ASP CG   1 1 
       17 19974 1 1 37 ASP H    H    6.535   5.757  -6.083 1.00 . A A . 347 ASP H    1 1 
       17 19975 1 1 37 ASP HA   H    4.663   7.798  -6.579 1.00 . A A . 347 ASP HA   1 1 
       17 19976 1 1 37 ASP HB2  H    6.715   7.786  -5.009 1.00 . A A . 347 ASP HB2  1 1 
       17 19977 1 1 37 ASP HB3  H    7.622   8.334  -6.416 1.00 . A A . 347 ASP HB3  1 1 
       17 19978 1 1 37 ASP N    N    5.903   6.097  -6.751 1.00 . A A . 347 ASP N    1 1 
       17 19979 1 1 37 ASP O    O    5.204   8.890  -8.815 1.00 . A A . 347 ASP O    1 1 
       17 19980 1 1 37 ASP OD1  O    5.037  10.025  -6.132 1.00 . A A . 347 ASP OD1  1 1 
       17 19981 1 1 37 ASP OD2  O    6.896  10.514  -5.158 1.00 . A A . 347 ASP OD2  1 1 
       17 19982 1 1 38 GLU C    C    6.047   7.621 -11.297 1.00 . A A . 348 GLU C    1 1 
       17 19983 1 1 38 GLU CA   C    7.203   7.954 -10.348 1.00 . A A . 348 GLU CA   1 1 
       17 19984 1 1 38 GLU CB   C    8.480   7.267 -10.818 1.00 . A A . 348 GLU CB   1 1 
       17 19985 1 1 38 GLU CD   C   10.160   7.132 -12.659 1.00 . A A . 348 GLU CD   1 1 
       17 19986 1 1 38 GLU CG   C    8.884   7.825 -12.184 1.00 . A A . 348 GLU CG   1 1 
       17 19987 1 1 38 GLU H    H    7.469   6.842  -8.522 1.00 . A A . 348 GLU H    1 1 
       17 19988 1 1 38 GLU HA   H    7.360   9.021 -10.349 1.00 . A A . 348 GLU HA   1 1 
       17 19989 1 1 38 GLU HB2  H    9.268   7.451 -10.102 1.00 . A A . 348 GLU HB2  1 1 
       17 19990 1 1 38 GLU HB3  H    8.307   6.205 -10.899 1.00 . A A . 348 GLU HB3  1 1 
       17 19991 1 1 38 GLU HG2  H    8.089   7.647 -12.895 1.00 . A A . 348 GLU HG2  1 1 
       17 19992 1 1 38 GLU HG3  H    9.063   8.886 -12.101 1.00 . A A . 348 GLU HG3  1 1 
       17 19993 1 1 38 GLU N    N    6.902   7.513  -8.958 1.00 . A A . 348 GLU N    1 1 
       17 19994 1 1 38 GLU O    O    5.736   8.388 -12.187 1.00 . A A . 348 GLU O    1 1 
       17 19995 1 1 38 GLU OE1  O   10.753   6.424 -11.865 1.00 . A A . 348 GLU OE1  1 1 
       17 19996 1 1 38 GLU OE2  O   10.529   7.332 -13.805 1.00 . A A . 348 GLU OE2  1 1 
       17 19997 1 1 39 CYS C    C    3.067   5.695 -11.196 1.00 . A A . 349 CYS C    1 1 
       17 19998 1 1 39 CYS CA   C    4.272   6.139 -12.031 1.00 . A A . 349 CYS CA   1 1 
       17 19999 1 1 39 CYS CB   C    4.700   5.017 -12.983 1.00 . A A . 349 CYS CB   1 1 
       17 20000 1 1 39 CYS H    H    5.670   5.889 -10.402 1.00 . A A . 349 CYS H    1 1 
       17 20001 1 1 39 CYS HA   H    3.994   7.007 -12.611 1.00 . A A . 349 CYS HA   1 1 
       17 20002 1 1 39 CYS HB2  H    3.900   4.812 -13.678 1.00 . A A . 349 CYS HB2  1 1 
       17 20003 1 1 39 CYS HB3  H    5.579   5.327 -13.531 1.00 . A A . 349 CYS HB3  1 1 
       17 20004 1 1 39 CYS N    N    5.407   6.495 -11.125 1.00 . A A . 349 CYS N    1 1 
       17 20005 1 1 39 CYS O    O    3.207   5.088 -10.155 1.00 . A A . 349 CYS O    1 1 
       17 20006 1 1 39 CYS SG   S    5.074   3.516 -12.046 1.00 . A A . 349 CYS SG   1 1 
       17 20007 1 1 40 ASP C    C    0.414   4.122 -10.971 1.00 . A A . 350 ASP C    1 1 
       17 20008 1 1 40 ASP CA   C    0.661   5.629 -10.871 1.00 . A A . 350 ASP CA   1 1 
       17 20009 1 1 40 ASP CB   C   -0.548   6.384 -11.426 1.00 . A A . 350 ASP CB   1 1 
       17 20010 1 1 40 ASP CG   C   -0.389   7.879 -11.141 1.00 . A A . 350 ASP CG   1 1 
       17 20011 1 1 40 ASP H    H    1.791   6.510 -12.481 1.00 . A A . 350 ASP H    1 1 
       17 20012 1 1 40 ASP HA   H    0.802   5.894  -9.835 1.00 . A A . 350 ASP HA   1 1 
       17 20013 1 1 40 ASP HB2  H   -0.614   6.224 -12.492 1.00 . A A . 350 ASP HB2  1 1 
       17 20014 1 1 40 ASP HB3  H   -1.448   6.023 -10.951 1.00 . A A . 350 ASP HB3  1 1 
       17 20015 1 1 40 ASP N    N    1.881   6.009 -11.643 1.00 . A A . 350 ASP N    1 1 
       17 20016 1 1 40 ASP O    O   -0.711   3.666 -10.919 1.00 . A A . 350 ASP O    1 1 
       17 20017 1 1 40 ASP OD1  O    0.476   8.222 -10.352 1.00 . A A . 350 ASP OD1  1 1 
       17 20018 1 1 40 ASP OD2  O   -1.134   8.654 -11.719 1.00 . A A . 350 ASP OD2  1 1 
       17 20019 1 1 41 MET C    C    1.407   1.257  -9.801 1.00 . A A . 351 MET C    1 1 
       17 20020 1 1 41 MET CA   C    1.267   1.869 -11.193 1.00 . A A . 351 MET CA   1 1 
       17 20021 1 1 41 MET CB   C    2.330   1.273 -12.116 1.00 . A A . 351 MET CB   1 1 
       17 20022 1 1 41 MET CE   C    2.450  -0.775 -14.504 1.00 . A A . 351 MET CE   1 1 
       17 20023 1 1 41 MET CG   C    2.086   1.741 -13.550 1.00 . A A . 351 MET CG   1 1 
       17 20024 1 1 41 MET H    H    2.351   3.733 -11.134 1.00 . A A . 351 MET H    1 1 
       17 20025 1 1 41 MET HA   H    0.285   1.652 -11.586 1.00 . A A . 351 MET HA   1 1 
       17 20026 1 1 41 MET HB2  H    3.309   1.597 -11.793 1.00 . A A . 351 MET HB2  1 1 
       17 20027 1 1 41 MET HB3  H    2.278   0.195 -12.076 1.00 . A A . 351 MET HB3  1 1 
       17 20028 1 1 41 MET HE1  H    1.390  -0.666 -14.319 1.00 . A A . 351 MET HE1  1 1 
       17 20029 1 1 41 MET HE2  H    2.912  -1.305 -13.681 1.00 . A A . 351 MET HE2  1 1 
       17 20030 1 1 41 MET HE3  H    2.597  -1.333 -15.415 1.00 . A A . 351 MET HE3  1 1 
       17 20031 1 1 41 MET HG2  H    1.063   1.535 -13.828 1.00 . A A . 351 MET HG2  1 1 
       17 20032 1 1 41 MET HG3  H    2.271   2.803 -13.619 1.00 . A A . 351 MET HG3  1 1 
       17 20033 1 1 41 MET N    N    1.451   3.346 -11.103 1.00 . A A . 351 MET N    1 1 
       17 20034 1 1 41 MET O    O    2.215   1.693  -9.001 1.00 . A A . 351 MET O    1 1 
       17 20035 1 1 41 MET SD   S    3.207   0.860 -14.666 1.00 . A A . 351 MET SD   1 1 
       17 20036 1 1 42 ALA C    C    1.593  -1.639  -8.240 1.00 . A A . 352 ALA C    1 1 
       17 20037 1 1 42 ALA CA   C    0.740  -0.376  -8.151 1.00 . A A . 352 ALA CA   1 1 
       17 20038 1 1 42 ALA CB   C   -0.658  -0.740  -7.647 1.00 . A A . 352 ALA CB   1 1 
       17 20039 1 1 42 ALA H    H   -0.010  -0.094 -10.152 1.00 . A A . 352 ALA H    1 1 
       17 20040 1 1 42 ALA HA   H    1.196   0.314  -7.472 1.00 . A A . 352 ALA HA   1 1 
       17 20041 1 1 42 ALA HB1  H   -0.790  -1.811  -7.691 1.00 . A A . 352 ALA HB1  1 1 
       17 20042 1 1 42 ALA HB2  H   -1.402  -0.259  -8.265 1.00 . A A . 352 ALA HB2  1 1 
       17 20043 1 1 42 ALA HB3  H   -0.771  -0.406  -6.625 1.00 . A A . 352 ALA HB3  1 1 
       17 20044 1 1 42 ALA N    N    0.634   0.248  -9.498 1.00 . A A . 352 ALA N    1 1 
       17 20045 1 1 42 ALA O    O    2.115  -1.969  -9.286 1.00 . A A . 352 ALA O    1 1 
       17 20046 1 1 43 PHE C    C    1.680  -4.818  -6.936 1.00 . A A . 353 PHE C    1 1 
       17 20047 1 1 43 PHE CA   C    2.561  -3.591  -7.175 1.00 . A A . 353 PHE CA   1 1 
       17 20048 1 1 43 PHE CB   C    3.642  -3.510  -6.098 1.00 . A A . 353 PHE CB   1 1 
       17 20049 1 1 43 PHE CD1  C    5.633  -2.767  -7.447 1.00 . A A . 353 PHE CD1  1 1 
       17 20050 1 1 43 PHE CD2  C    4.621  -1.197  -5.904 1.00 . A A . 353 PHE CD2  1 1 
       17 20051 1 1 43 PHE CE1  C    6.578  -1.801  -7.812 1.00 . A A . 353 PHE CE1  1 1 
       17 20052 1 1 43 PHE CE2  C    5.565  -0.230  -6.269 1.00 . A A . 353 PHE CE2  1 1 
       17 20053 1 1 43 PHE CG   C    4.655  -2.464  -6.493 1.00 . A A . 353 PHE CG   1 1 
       17 20054 1 1 43 PHE CZ   C    6.543  -0.532  -7.222 1.00 . A A . 353 PHE CZ   1 1 
       17 20055 1 1 43 PHE H    H    1.311  -2.056  -6.314 1.00 . A A . 353 PHE H    1 1 
       17 20056 1 1 43 PHE HA   H    3.033  -3.682  -8.138 1.00 . A A . 353 PHE HA   1 1 
       17 20057 1 1 43 PHE HB2  H    3.191  -3.240  -5.154 1.00 . A A . 353 PHE HB2  1 1 
       17 20058 1 1 43 PHE HB3  H    4.130  -4.469  -6.005 1.00 . A A . 353 PHE HB3  1 1 
       17 20059 1 1 43 PHE HD1  H    5.657  -3.745  -7.902 1.00 . A A . 353 PHE HD1  1 1 
       17 20060 1 1 43 PHE HD2  H    3.869  -0.965  -5.169 1.00 . A A . 353 PHE HD2  1 1 
       17 20061 1 1 43 PHE HE1  H    7.331  -2.036  -8.549 1.00 . A A . 353 PHE HE1  1 1 
       17 20062 1 1 43 PHE HE2  H    5.537   0.749  -5.815 1.00 . A A . 353 PHE HE2  1 1 
       17 20063 1 1 43 PHE HZ   H    7.274   0.212  -7.497 1.00 . A A . 353 PHE HZ   1 1 
       17 20064 1 1 43 PHE N    N    1.738  -2.347  -7.150 1.00 . A A . 353 PHE N    1 1 
       17 20065 1 1 43 PHE O    O    0.930  -4.889  -5.983 1.00 . A A . 353 PHE O    1 1 
       17 20066 1 1 44 HIS C    C    1.482  -7.844  -6.461 1.00 . A A . 354 HIS C    1 1 
       17 20067 1 1 44 HIS CA   C    0.972  -7.031  -7.653 1.00 . A A . 354 HIS CA   1 1 
       17 20068 1 1 44 HIS CB   C    1.113  -7.867  -8.921 1.00 . A A . 354 HIS CB   1 1 
       17 20069 1 1 44 HIS CD2  C   -1.408  -7.426  -9.567 1.00 . A A . 354 HIS CD2  1 1 
       17 20070 1 1 44 HIS CE1  C   -1.774  -9.282 -10.623 1.00 . A A . 354 HIS CE1  1 1 
       17 20071 1 1 44 HIS CG   C   -0.237  -8.148  -9.525 1.00 . A A . 354 HIS CG   1 1 
       17 20072 1 1 44 HIS H    H    2.400  -5.702  -8.555 1.00 . A A . 354 HIS H    1 1 
       17 20073 1 1 44 HIS HA   H   -0.062  -6.775  -7.497 1.00 . A A . 354 HIS HA   1 1 
       17 20074 1 1 44 HIS HB2  H    1.719  -7.333  -9.635 1.00 . A A . 354 HIS HB2  1 1 
       17 20075 1 1 44 HIS HB3  H    1.592  -8.800  -8.672 1.00 . A A . 354 HIS HB3  1 1 
       17 20076 1 1 44 HIS HD1  H    0.134 -10.059 -10.357 1.00 . A A . 354 HIS HD1  1 1 
       17 20077 1 1 44 HIS HD2  H   -1.552  -6.444  -9.143 1.00 . A A . 354 HIS HD2  1 1 
       17 20078 1 1 44 HIS HE1  H   -2.257 -10.069 -11.185 1.00 . A A . 354 HIS HE1  1 1 
       17 20079 1 1 44 HIS N    N    1.781  -5.789  -7.802 1.00 . A A . 354 HIS N    1 1 
       17 20080 1 1 44 HIS ND1  N   -0.499  -9.326 -10.206 1.00 . A A . 354 HIS ND1  1 1 
       17 20081 1 1 44 HIS NE2  N   -2.376  -8.147 -10.260 1.00 . A A . 354 HIS NE2  1 1 
       17 20082 1 1 44 HIS O    O    1.169  -9.009  -6.318 1.00 . A A . 354 HIS O    1 1 
       17 20083 1 1 45 ILE C    C    1.647  -8.778  -3.787 1.00 . A A . 355 ILE C    1 1 
       17 20084 1 1 45 ILE CA   C    2.796  -8.010  -4.439 1.00 . A A . 355 ILE CA   1 1 
       17 20085 1 1 45 ILE CB   C    3.391  -7.033  -3.422 1.00 . A A . 355 ILE CB   1 1 
       17 20086 1 1 45 ILE CD1  C    4.602  -6.845  -1.246 1.00 . A A . 355 ILE CD1  1 1 
       17 20087 1 1 45 ILE CG1  C    4.144  -7.812  -2.341 1.00 . A A . 355 ILE CG1  1 1 
       17 20088 1 1 45 ILE CG2  C    2.268  -6.222  -2.773 1.00 . A A . 355 ILE CG2  1 1 
       17 20089 1 1 45 ILE H    H    2.520  -6.312  -5.742 1.00 . A A . 355 ILE H    1 1 
       17 20090 1 1 45 ILE HA   H    3.557  -8.702  -4.767 1.00 . A A . 355 ILE HA   1 1 
       17 20091 1 1 45 ILE HB   H    4.075  -6.361  -3.923 1.00 . A A . 355 ILE HB   1 1 
       17 20092 1 1 45 ILE HD11 H    3.749  -6.533  -0.662 1.00 . A A . 355 ILE HD11 1 1 
       17 20093 1 1 45 ILE HD12 H    5.064  -5.980  -1.699 1.00 . A A . 355 ILE HD12 1 1 
       17 20094 1 1 45 ILE HD13 H    5.317  -7.340  -0.605 1.00 . A A . 355 ILE HD13 1 1 
       17 20095 1 1 45 ILE HG12 H    3.492  -8.558  -1.913 1.00 . A A . 355 ILE HG12 1 1 
       17 20096 1 1 45 ILE HG13 H    5.008  -8.292  -2.777 1.00 . A A . 355 ILE HG13 1 1 
       17 20097 1 1 45 ILE HG21 H    1.875  -6.766  -1.927 1.00 . A A . 355 ILE HG21 1 1 
       17 20098 1 1 45 ILE HG22 H    1.480  -6.060  -3.493 1.00 . A A . 355 ILE HG22 1 1 
       17 20099 1 1 45 ILE HG23 H    2.656  -5.270  -2.442 1.00 . A A . 355 ILE HG23 1 1 
       17 20100 1 1 45 ILE N    N    2.270  -7.250  -5.609 1.00 . A A . 355 ILE N    1 1 
       17 20101 1 1 45 ILE O    O    1.825  -9.863  -3.270 1.00 . A A . 355 ILE O    1 1 
       17 20102 1 1 46 TYR C    C   -1.107 -10.131  -4.043 1.00 . A A . 356 TYR C    1 1 
       17 20103 1 1 46 TYR CA   C   -0.698  -8.919  -3.204 1.00 . A A . 356 TYR CA   1 1 
       17 20104 1 1 46 TYR CB   C   -1.875  -7.952  -3.126 1.00 . A A . 356 TYR CB   1 1 
       17 20105 1 1 46 TYR CD1  C   -3.349  -9.031  -1.392 1.00 . A A . 356 TYR CD1  1 1 
       17 20106 1 1 46 TYR CD2  C   -4.028  -9.110  -3.718 1.00 . A A . 356 TYR CD2  1 1 
       17 20107 1 1 46 TYR CE1  C   -4.499  -9.742  -1.032 1.00 . A A . 356 TYR CE1  1 1 
       17 20108 1 1 46 TYR CE2  C   -5.180  -9.821  -3.359 1.00 . A A . 356 TYR CE2  1 1 
       17 20109 1 1 46 TYR CG   C   -3.115  -8.714  -2.734 1.00 . A A . 356 TYR CG   1 1 
       17 20110 1 1 46 TYR CZ   C   -5.416 -10.137  -2.016 1.00 . A A . 356 TYR CZ   1 1 
       17 20111 1 1 46 TYR H    H    0.349  -7.351  -4.241 1.00 . A A . 356 TYR H    1 1 
       17 20112 1 1 46 TYR HA   H   -0.440  -9.245  -2.210 1.00 . A A . 356 TYR HA   1 1 
       17 20113 1 1 46 TYR HB2  H   -1.670  -7.191  -2.388 1.00 . A A . 356 TYR HB2  1 1 
       17 20114 1 1 46 TYR HB3  H   -2.028  -7.489  -4.089 1.00 . A A . 356 TYR HB3  1 1 
       17 20115 1 1 46 TYR HD1  H   -2.641  -8.727  -0.637 1.00 . A A . 356 TYR HD1  1 1 
       17 20116 1 1 46 TYR HD2  H   -3.843  -8.865  -4.756 1.00 . A A . 356 TYR HD2  1 1 
       17 20117 1 1 46 TYR HE1  H   -4.681  -9.985   0.005 1.00 . A A . 356 TYR HE1  1 1 
       17 20118 1 1 46 TYR HE2  H   -5.885 -10.126  -4.118 1.00 . A A . 356 TYR HE2  1 1 
       17 20119 1 1 46 TYR HH   H   -7.223 -10.669  -2.323 1.00 . A A . 356 TYR HH   1 1 
       17 20120 1 1 46 TYR N    N    0.469  -8.225  -3.814 1.00 . A A . 356 TYR N    1 1 
       17 20121 1 1 46 TYR O    O   -1.325 -11.209  -3.529 1.00 . A A . 356 TYR O    1 1 
       17 20122 1 1 46 TYR OH   O   -6.550 -10.838  -1.659 1.00 . A A . 356 TYR OH   1 1 
       17 20123 1 1 47 CYS C    C   -0.473 -12.055  -6.386 1.00 . A A . 357 CYS C    1 1 
       17 20124 1 1 47 CYS CA   C   -1.644 -11.092  -6.196 1.00 . A A . 357 CYS CA   1 1 
       17 20125 1 1 47 CYS CB   C   -2.098 -10.539  -7.545 1.00 . A A . 357 CYS CB   1 1 
       17 20126 1 1 47 CYS H    H   -1.060  -9.080  -5.723 1.00 . A A . 357 CYS H    1 1 
       17 20127 1 1 47 CYS HA   H   -2.463 -11.617  -5.731 1.00 . A A . 357 CYS HA   1 1 
       17 20128 1 1 47 CYS HB2  H   -1.311  -9.934  -7.971 1.00 . A A . 357 CYS HB2  1 1 
       17 20129 1 1 47 CYS HB3  H   -2.326 -11.354  -8.211 1.00 . A A . 357 CYS HB3  1 1 
       17 20130 1 1 47 CYS N    N   -1.230  -9.958  -5.328 1.00 . A A . 357 CYS N    1 1 
       17 20131 1 1 47 CYS O    O   -0.606 -13.250  -6.221 1.00 . A A . 357 CYS O    1 1 
       17 20132 1 1 47 CYS SG   S   -3.579  -9.526  -7.298 1.00 . A A . 357 CYS SG   1 1 
       17 20133 1 1 48 LEU C    C    2.276 -12.999  -5.553 1.00 . A A . 358 LEU C    1 1 
       17 20134 1 1 48 LEU CA   C    1.857 -12.421  -6.903 1.00 . A A . 358 LEU CA   1 1 
       17 20135 1 1 48 LEU CB   C    3.008 -11.598  -7.481 1.00 . A A . 358 LEU CB   1 1 
       17 20136 1 1 48 LEU CD1  C    3.727 -10.257  -9.467 1.00 . A A . 358 LEU CD1  1 1 
       17 20137 1 1 48 LEU CD2  C    3.007 -12.630  -9.765 1.00 . A A . 358 LEU CD2  1 1 
       17 20138 1 1 48 LEU CG   C    2.766 -11.341  -8.972 1.00 . A A . 358 LEU CG   1 1 
       17 20139 1 1 48 LEU H    H    0.761 -10.573  -6.834 1.00 . A A . 358 LEU H    1 1 
       17 20140 1 1 48 LEU HA   H    1.608 -13.223  -7.579 1.00 . A A . 358 LEU HA   1 1 
       17 20141 1 1 48 LEU HB2  H    3.064 -10.655  -6.958 1.00 . A A . 358 LEU HB2  1 1 
       17 20142 1 1 48 LEU HB3  H    3.930 -12.132  -7.350 1.00 . A A . 358 LEU HB3  1 1 
       17 20143 1 1 48 LEU HD11 H    3.376  -9.870 -10.412 1.00 . A A . 358 LEU HD11 1 1 
       17 20144 1 1 48 LEU HD12 H    4.711 -10.683  -9.598 1.00 . A A . 358 LEU HD12 1 1 
       17 20145 1 1 48 LEU HD13 H    3.775  -9.456  -8.746 1.00 . A A . 358 LEU HD13 1 1 
       17 20146 1 1 48 LEU HD21 H    3.294 -13.425  -9.094 1.00 . A A . 358 LEU HD21 1 1 
       17 20147 1 1 48 LEU HD22 H    3.796 -12.466 -10.484 1.00 . A A . 358 LEU HD22 1 1 
       17 20148 1 1 48 LEU HD23 H    2.101 -12.907 -10.284 1.00 . A A . 358 LEU HD23 1 1 
       17 20149 1 1 48 LEU HG   H    1.746 -11.014  -9.118 1.00 . A A . 358 LEU HG   1 1 
       17 20150 1 1 48 LEU N    N    0.674 -11.541  -6.717 1.00 . A A . 358 LEU N    1 1 
       17 20151 1 1 48 LEU O    O    2.718 -14.126  -5.456 1.00 . A A . 358 LEU O    1 1 
       17 20152 1 1 49 ASP C    C    3.961 -13.292  -3.239 1.00 . A A . 359 ASP C    1 1 
       17 20153 1 1 49 ASP CA   C    2.545 -12.719  -3.166 1.00 . A A . 359 ASP CA   1 1 
       17 20154 1 1 49 ASP CB   C    1.572 -13.809  -2.711 1.00 . A A . 359 ASP CB   1 1 
       17 20155 1 1 49 ASP CG   C    1.536 -13.857  -1.182 1.00 . A A . 359 ASP CG   1 1 
       17 20156 1 1 49 ASP H    H    1.796 -11.320  -4.620 1.00 . A A . 359 ASP H    1 1 
       17 20157 1 1 49 ASP HA   H    2.523 -11.899  -2.461 1.00 . A A . 359 ASP HA   1 1 
       17 20158 1 1 49 ASP HB2  H    0.584 -13.590  -3.089 1.00 . A A . 359 ASP HB2  1 1 
       17 20159 1 1 49 ASP HB3  H    1.900 -14.765  -3.091 1.00 . A A . 359 ASP HB3  1 1 
       17 20160 1 1 49 ASP N    N    2.147 -12.228  -4.512 1.00 . A A . 359 ASP N    1 1 
       17 20161 1 1 49 ASP O    O    4.192 -14.441  -2.918 1.00 . A A . 359 ASP O    1 1 
       17 20162 1 1 49 ASP OD1  O    1.145 -12.865  -0.588 1.00 . A A . 359 ASP OD1  1 1 
       17 20163 1 1 49 ASP OD2  O    1.898 -14.883  -0.632 1.00 . A A . 359 ASP OD2  1 1 
       17 20164 1 1 50 PRO C    C    7.024 -13.000  -2.430 1.00 . A A . 360 PRO C    1 1 
       17 20165 1 1 50 PRO CA   C    6.327 -12.908  -3.789 1.00 . A A . 360 PRO CA   1 1 
       17 20166 1 1 50 PRO CB   C    6.953 -11.800  -4.634 1.00 . A A . 360 PRO CB   1 1 
       17 20167 1 1 50 PRO CD   C    4.707 -11.088  -4.071 1.00 . A A . 360 PRO CD   1 1 
       17 20168 1 1 50 PRO CG   C    6.122 -10.589  -4.370 1.00 . A A . 360 PRO CG   1 1 
       17 20169 1 1 50 PRO HA   H    6.398 -13.846  -4.314 1.00 . A A . 360 PRO HA   1 1 
       17 20170 1 1 50 PRO HB2  H    7.976 -11.630  -4.327 1.00 . A A . 360 PRO HB2  1 1 
       17 20171 1 1 50 PRO HB3  H    6.912 -12.055  -5.681 1.00 . A A . 360 PRO HB3  1 1 
       17 20172 1 1 50 PRO HD2  H    4.266 -10.514  -3.268 1.00 . A A . 360 PRO HD2  1 1 
       17 20173 1 1 50 PRO HD3  H    4.096 -11.039  -4.956 1.00 . A A . 360 PRO HD3  1 1 
       17 20174 1 1 50 PRO HG2  H    6.516 -10.047  -3.521 1.00 . A A . 360 PRO HG2  1 1 
       17 20175 1 1 50 PRO HG3  H    6.104  -9.955  -5.242 1.00 . A A . 360 PRO HG3  1 1 
       17 20176 1 1 50 PRO N    N    4.902 -12.490  -3.663 1.00 . A A . 360 PRO N    1 1 
       17 20177 1 1 50 PRO O    O    6.570 -12.439  -1.452 1.00 . A A . 360 PRO O    1 1 
       17 20178 1 1 51 PRO C    C    9.352 -12.511  -0.547 1.00 . A A . 361 PRO C    1 1 
       17 20179 1 1 51 PRO CA   C    8.911 -13.860  -1.121 1.00 . A A . 361 PRO CA   1 1 
       17 20180 1 1 51 PRO CB   C   10.132 -14.691  -1.537 1.00 . A A . 361 PRO CB   1 1 
       17 20181 1 1 51 PRO CD   C    8.744 -14.401  -3.503 1.00 . A A . 361 PRO CD   1 1 
       17 20182 1 1 51 PRO CG   C   10.174 -14.646  -3.031 1.00 . A A . 361 PRO CG   1 1 
       17 20183 1 1 51 PRO HA   H    8.337 -14.406  -0.389 1.00 . A A . 361 PRO HA   1 1 
       17 20184 1 1 51 PRO HB2  H   11.032 -14.259  -1.125 1.00 . A A . 361 PRO HB2  1 1 
       17 20185 1 1 51 PRO HB3  H   10.021 -15.711  -1.203 1.00 . A A . 361 PRO HB3  1 1 
       17 20186 1 1 51 PRO HD2  H    8.740 -13.785  -4.391 1.00 . A A . 361 PRO HD2  1 1 
       17 20187 1 1 51 PRO HD3  H    8.238 -15.336  -3.681 1.00 . A A . 361 PRO HD3  1 1 
       17 20188 1 1 51 PRO HG2  H   10.820 -13.841  -3.356 1.00 . A A . 361 PRO HG2  1 1 
       17 20189 1 1 51 PRO HG3  H   10.529 -15.587  -3.419 1.00 . A A . 361 PRO HG3  1 1 
       17 20190 1 1 51 PRO N    N    8.126 -13.696  -2.375 1.00 . A A . 361 PRO N    1 1 
       17 20191 1 1 51 PRO O    O    9.751 -12.412   0.597 1.00 . A A . 361 PRO O    1 1 
       17 20192 1 1 52 LEU C    C    8.920  -9.793   0.434 1.00 . A A . 362 LEU C    1 1 
       17 20193 1 1 52 LEU CA   C    9.704 -10.132  -0.836 1.00 . A A . 362 LEU CA   1 1 
       17 20194 1 1 52 LEU CB   C    9.411  -9.072  -1.903 1.00 . A A . 362 LEU CB   1 1 
       17 20195 1 1 52 LEU CD1  C    9.887  -8.337  -4.243 1.00 . A A . 362 LEU CD1  1 1 
       17 20196 1 1 52 LEU CD2  C   11.622  -9.580  -2.946 1.00 . A A . 362 LEU CD2  1 1 
       17 20197 1 1 52 LEU CG   C   10.122  -9.438  -3.207 1.00 . A A . 362 LEU CG   1 1 
       17 20198 1 1 52 LEU H    H    8.963 -11.573  -2.255 1.00 . A A . 362 LEU H    1 1 
       17 20199 1 1 52 LEU HA   H   10.762 -10.140  -0.616 1.00 . A A . 362 LEU HA   1 1 
       17 20200 1 1 52 LEU HB2  H    8.346  -9.023  -2.075 1.00 . A A . 362 LEU HB2  1 1 
       17 20201 1 1 52 LEU HB3  H    9.765  -8.110  -1.561 1.00 . A A . 362 LEU HB3  1 1 
       17 20202 1 1 52 LEU HD11 H    8.874  -7.971  -4.157 1.00 . A A . 362 LEU HD11 1 1 
       17 20203 1 1 52 LEU HD12 H   10.042  -8.736  -5.235 1.00 . A A . 362 LEU HD12 1 1 
       17 20204 1 1 52 LEU HD13 H   10.579  -7.525  -4.070 1.00 . A A . 362 LEU HD13 1 1 
       17 20205 1 1 52 LEU HD21 H   11.843 -10.596  -2.650 1.00 . A A . 362 LEU HD21 1 1 
       17 20206 1 1 52 LEU HD22 H   11.917  -8.904  -2.156 1.00 . A A . 362 LEU HD22 1 1 
       17 20207 1 1 52 LEU HD23 H   12.169  -9.341  -3.846 1.00 . A A . 362 LEU HD23 1 1 
       17 20208 1 1 52 LEU HG   H    9.729 -10.373  -3.580 1.00 . A A . 362 LEU HG   1 1 
       17 20209 1 1 52 LEU N    N    9.286 -11.471  -1.335 1.00 . A A . 362 LEU N    1 1 
       17 20210 1 1 52 LEU O    O    9.481  -9.318   1.401 1.00 . A A . 362 LEU O    1 1 
       17 20211 1 1 53 SER C    C    7.381  -8.607   2.443 1.00 . A A . 363 SER C    1 1 
       17 20212 1 1 53 SER CA   C    6.774  -9.749   1.623 1.00 . A A . 363 SER CA   1 1 
       17 20213 1 1 53 SER CB   C    6.675 -11.001   2.496 1.00 . A A . 363 SER CB   1 1 
       17 20214 1 1 53 SER H    H    7.219 -10.433  -0.373 1.00 . A A . 363 SER H    1 1 
       17 20215 1 1 53 SER HA   H    5.786  -9.466   1.294 1.00 . A A . 363 SER HA   1 1 
       17 20216 1 1 53 SER HB2  H    6.503 -11.863   1.874 1.00 . A A . 363 SER HB2  1 1 
       17 20217 1 1 53 SER HB3  H    7.600 -11.133   3.042 1.00 . A A . 363 SER HB3  1 1 
       17 20218 1 1 53 SER HG   H    5.412  -9.918   3.504 1.00 . A A . 363 SER HG   1 1 
       17 20219 1 1 53 SER N    N    7.629 -10.044   0.428 1.00 . A A . 363 SER N    1 1 
       17 20220 1 1 53 SER O    O    7.501  -8.693   3.648 1.00 . A A . 363 SER O    1 1 
       17 20221 1 1 53 SER OG   O    5.591 -10.855   3.404 1.00 . A A . 363 SER OG   1 1 
       17 20222 1 1 54 SER C    C    8.021  -5.085   1.879 1.00 . A A . 364 SER C    1 1 
       17 20223 1 1 54 SER CA   C    8.391  -6.412   2.544 1.00 . A A . 364 SER CA   1 1 
       17 20224 1 1 54 SER CB   C    9.910  -6.573   2.542 1.00 . A A . 364 SER CB   1 1 
       17 20225 1 1 54 SER H    H    7.682  -7.496   0.822 1.00 . A A . 364 SER H    1 1 
       17 20226 1 1 54 SER HA   H    8.030  -6.416   3.559 1.00 . A A . 364 SER HA   1 1 
       17 20227 1 1 54 SER HB2  H   10.172  -7.527   2.968 1.00 . A A . 364 SER HB2  1 1 
       17 20228 1 1 54 SER HB3  H   10.274  -6.524   1.524 1.00 . A A . 364 SER HB3  1 1 
       17 20229 1 1 54 SER HG   H   11.106  -5.939   3.939 1.00 . A A . 364 SER HG   1 1 
       17 20230 1 1 54 SER N    N    7.778  -7.545   1.797 1.00 . A A . 364 SER N    1 1 
       17 20231 1 1 54 SER O    O    7.747  -5.025   0.696 1.00 . A A . 364 SER O    1 1 
       17 20232 1 1 54 SER OG   O   10.494  -5.536   3.320 1.00 . A A . 364 SER OG   1 1 
       17 20233 1 1 55 VAL C    C    8.962  -1.890   1.805 1.00 . A A . 365 VAL C    1 1 
       17 20234 1 1 55 VAL CA   C    7.671  -2.695   2.043 1.00 . A A . 365 VAL CA   1 1 
       17 20235 1 1 55 VAL CB   C    6.775  -1.930   3.019 1.00 . A A . 365 VAL CB   1 1 
       17 20236 1 1 55 VAL CG1  C    6.803  -0.440   2.677 1.00 . A A . 365 VAL CG1  1 1 
       17 20237 1 1 55 VAL CG2  C    5.340  -2.451   2.907 1.00 . A A . 365 VAL CG2  1 1 
       17 20238 1 1 55 VAL H    H    8.243  -4.085   3.580 1.00 . A A . 365 VAL H    1 1 
       17 20239 1 1 55 VAL HA   H    7.142  -2.846   1.119 1.00 . A A . 365 VAL HA   1 1 
       17 20240 1 1 55 VAL HB   H    7.136  -2.075   4.027 1.00 . A A . 365 VAL HB   1 1 
       17 20241 1 1 55 VAL HG11 H    5.909   0.034   3.055 1.00 . A A . 365 VAL HG11 1 1 
       17 20242 1 1 55 VAL HG12 H    6.850  -0.317   1.606 1.00 . A A . 365 VAL HG12 1 1 
       17 20243 1 1 55 VAL HG13 H    7.671   0.017   3.130 1.00 . A A . 365 VAL HG13 1 1 
       17 20244 1 1 55 VAL HG21 H    4.817  -1.903   2.136 1.00 . A A . 365 VAL HG21 1 1 
       17 20245 1 1 55 VAL HG22 H    4.834  -2.315   3.851 1.00 . A A . 365 VAL HG22 1 1 
       17 20246 1 1 55 VAL HG23 H    5.357  -3.500   2.655 1.00 . A A . 365 VAL HG23 1 1 
       17 20247 1 1 55 VAL N    N    8.016  -4.017   2.630 1.00 . A A . 365 VAL N    1 1 
       17 20248 1 1 55 VAL O    O    9.620  -1.491   2.746 1.00 . A A . 365 VAL O    1 1 
       17 20249 1 1 56 PRO C    C   10.348   0.639   0.346 1.00 . A A . 366 PRO C    1 1 
       17 20250 1 1 56 PRO CA   C   10.561  -0.875   0.234 1.00 . A A . 366 PRO CA   1 1 
       17 20251 1 1 56 PRO CB   C   10.848  -1.268  -1.211 1.00 . A A . 366 PRO CB   1 1 
       17 20252 1 1 56 PRO CD   C    8.625  -2.073  -0.655 1.00 . A A . 366 PRO CD   1 1 
       17 20253 1 1 56 PRO CG   C    9.514  -1.578  -1.799 1.00 . A A . 366 PRO CG   1 1 
       17 20254 1 1 56 PRO HA   H   11.380  -1.186   0.862 1.00 . A A . 366 PRO HA   1 1 
       17 20255 1 1 56 PRO HB2  H   11.313  -0.445  -1.738 1.00 . A A . 366 PRO HB2  1 1 
       17 20256 1 1 56 PRO HB3  H   11.479  -2.143  -1.246 1.00 . A A . 366 PRO HB3  1 1 
       17 20257 1 1 56 PRO HD2  H    7.651  -1.609  -0.711 1.00 . A A . 366 PRO HD2  1 1 
       17 20258 1 1 56 PRO HD3  H    8.538  -3.148  -0.680 1.00 . A A . 366 PRO HD3  1 1 
       17 20259 1 1 56 PRO HG2  H    9.092  -0.684  -2.238 1.00 . A A . 366 PRO HG2  1 1 
       17 20260 1 1 56 PRO HG3  H    9.607  -2.349  -2.547 1.00 . A A . 366 PRO HG3  1 1 
       17 20261 1 1 56 PRO N    N    9.330  -1.647   0.566 1.00 . A A . 366 PRO N    1 1 
       17 20262 1 1 56 PRO O    O   11.264   1.418   0.175 1.00 . A A . 366 PRO O    1 1 
       17 20263 1 1 57 SER C    C    9.819   3.124   1.785 1.00 . A A . 367 SER C    1 1 
       17 20264 1 1 57 SER CA   C    8.873   2.517   0.749 1.00 . A A . 367 SER CA   1 1 
       17 20265 1 1 57 SER CB   C    7.425   2.727   1.190 1.00 . A A . 367 SER CB   1 1 
       17 20266 1 1 57 SER H    H    8.419   0.415   0.763 1.00 . A A . 367 SER H    1 1 
       17 20267 1 1 57 SER HA   H    9.032   2.992  -0.207 1.00 . A A . 367 SER HA   1 1 
       17 20268 1 1 57 SER HB2  H    7.149   3.757   1.044 1.00 . A A . 367 SER HB2  1 1 
       17 20269 1 1 57 SER HB3  H    6.773   2.097   0.599 1.00 . A A . 367 SER HB3  1 1 
       17 20270 1 1 57 SER HG   H    6.471   2.763   2.886 1.00 . A A . 367 SER HG   1 1 
       17 20271 1 1 57 SER N    N    9.145   1.059   0.630 1.00 . A A . 367 SER N    1 1 
       17 20272 1 1 57 SER O    O    9.832   4.319   2.005 1.00 . A A . 367 SER O    1 1 
       17 20273 1 1 57 SER OG   O    7.300   2.399   2.568 1.00 . A A . 367 SER OG   1 1 
       17 20274 1 1 58 GLU C    C   12.472   3.883   2.807 1.00 . A A . 368 GLU C    1 1 
       17 20275 1 1 58 GLU CA   C   11.559   2.833   3.446 1.00 . A A . 368 GLU CA   1 1 
       17 20276 1 1 58 GLU CB   C   12.409   1.682   3.993 1.00 . A A . 368 GLU CB   1 1 
       17 20277 1 1 58 GLU CD   C   10.859   1.376   5.932 1.00 . A A . 368 GLU CD   1 1 
       17 20278 1 1 58 GLU CG   C   11.511   0.686   4.731 1.00 . A A . 368 GLU CG   1 1 
       17 20279 1 1 58 GLU H    H   10.585   1.348   2.230 1.00 . A A . 368 GLU H    1 1 
       17 20280 1 1 58 GLU HA   H   11.002   3.285   4.253 1.00 . A A . 368 GLU HA   1 1 
       17 20281 1 1 58 GLU HB2  H   12.906   1.182   3.174 1.00 . A A . 368 GLU HB2  1 1 
       17 20282 1 1 58 GLU HB3  H   13.148   2.073   4.677 1.00 . A A . 368 GLU HB3  1 1 
       17 20283 1 1 58 GLU HG2  H   10.743   0.329   4.060 1.00 . A A . 368 GLU HG2  1 1 
       17 20284 1 1 58 GLU HG3  H   12.105  -0.147   5.076 1.00 . A A . 368 GLU HG3  1 1 
       17 20285 1 1 58 GLU N    N   10.613   2.308   2.423 1.00 . A A . 368 GLU N    1 1 
       17 20286 1 1 58 GLU O    O   12.904   4.816   3.454 1.00 . A A . 368 GLU O    1 1 
       17 20287 1 1 58 GLU OE1  O   11.363   2.408   6.342 1.00 . A A . 368 GLU OE1  1 1 
       17 20288 1 1 58 GLU OE2  O    9.870   0.857   6.422 1.00 . A A . 368 GLU OE2  1 1 
       17 20289 1 1 59 ASP C    C   13.047   5.097  -0.492 1.00 . A A . 369 ASP C    1 1 
       17 20290 1 1 59 ASP CA   C   13.646   4.735   0.867 1.00 . A A . 369 ASP CA   1 1 
       17 20291 1 1 59 ASP CB   C   15.042   4.134   0.673 1.00 . A A . 369 ASP CB   1 1 
       17 20292 1 1 59 ASP CG   C   14.956   2.913  -0.247 1.00 . A A . 369 ASP CG   1 1 
       17 20293 1 1 59 ASP H    H   12.409   2.986   1.032 1.00 . A A . 369 ASP H    1 1 
       17 20294 1 1 59 ASP HA   H   13.716   5.621   1.475 1.00 . A A . 369 ASP HA   1 1 
       17 20295 1 1 59 ASP HB2  H   15.693   4.875   0.231 1.00 . A A . 369 ASP HB2  1 1 
       17 20296 1 1 59 ASP HB3  H   15.439   3.832   1.631 1.00 . A A . 369 ASP HB3  1 1 
       17 20297 1 1 59 ASP N    N   12.767   3.741   1.541 1.00 . A A . 369 ASP N    1 1 
       17 20298 1 1 59 ASP O    O   12.121   4.464  -0.960 1.00 . A A . 369 ASP O    1 1 
       17 20299 1 1 59 ASP OD1  O   13.922   2.734  -0.868 1.00 . A A . 369 ASP OD1  1 1 
       17 20300 1 1 59 ASP OD2  O   15.927   2.178  -0.311 1.00 . A A . 369 ASP OD2  1 1 
       17 20301 1 1 60 GLU C    C   13.289   5.393  -3.466 1.00 . A A . 370 GLU C    1 1 
       17 20302 1 1 60 GLU CA   C   13.013   6.506  -2.454 1.00 . A A . 370 GLU CA   1 1 
       17 20303 1 1 60 GLU CB   C   13.684   7.800  -2.920 1.00 . A A . 370 GLU CB   1 1 
       17 20304 1 1 60 GLU CD   C   14.269   8.833  -0.714 1.00 . A A . 370 GLU CD   1 1 
       17 20305 1 1 60 GLU CG   C   13.355   8.929  -1.939 1.00 . A A . 370 GLU CG   1 1 
       17 20306 1 1 60 GLU H    H   14.308   6.611  -0.736 1.00 . A A . 370 GLU H    1 1 
       17 20307 1 1 60 GLU HA   H   11.947   6.661  -2.371 1.00 . A A . 370 GLU HA   1 1 
       17 20308 1 1 60 GLU HB2  H   14.753   7.656  -2.963 1.00 . A A . 370 GLU HB2  1 1 
       17 20309 1 1 60 GLU HB3  H   13.317   8.062  -3.901 1.00 . A A . 370 GLU HB3  1 1 
       17 20310 1 1 60 GLU HG2  H   13.504   9.882  -2.426 1.00 . A A . 370 GLU HG2  1 1 
       17 20311 1 1 60 GLU HG3  H   12.326   8.843  -1.623 1.00 . A A . 370 GLU HG3  1 1 
       17 20312 1 1 60 GLU N    N   13.563   6.111  -1.129 1.00 . A A . 370 GLU N    1 1 
       17 20313 1 1 60 GLU O    O   14.284   5.411  -4.165 1.00 . A A . 370 GLU O    1 1 
       17 20314 1 1 60 GLU OE1  O   15.222   8.074  -0.766 1.00 . A A . 370 GLU OE1  1 1 
       17 20315 1 1 60 GLU OE2  O   13.999   9.521   0.256 1.00 . A A . 370 GLU OE2  1 1 
       17 20316 1 1 61 TRP C    C   11.554   3.390  -5.611 1.00 . A A . 371 TRP C    1 1 
       17 20317 1 1 61 TRP CA   C   12.618   3.309  -4.513 1.00 . A A . 371 TRP CA   1 1 
       17 20318 1 1 61 TRP CB   C   12.519   1.972  -3.776 1.00 . A A . 371 TRP CB   1 1 
       17 20319 1 1 61 TRP CD1  C    9.999   1.891  -3.657 1.00 . A A . 371 TRP CD1  1 1 
       17 20320 1 1 61 TRP CD2  C   10.877   0.085  -4.670 1.00 . A A . 371 TRP CD2  1 1 
       17 20321 1 1 61 TRP CE2  C    9.475  -0.092  -4.669 1.00 . A A . 371 TRP CE2  1 1 
       17 20322 1 1 61 TRP CE3  C   11.671  -0.918  -5.253 1.00 . A A . 371 TRP CE3  1 1 
       17 20323 1 1 61 TRP CG   C   11.184   1.352  -4.021 1.00 . A A . 371 TRP CG   1 1 
       17 20324 1 1 61 TRP CH2  C    9.681  -2.210  -5.799 1.00 . A A . 371 TRP CH2  1 1 
       17 20325 1 1 61 TRP CZ2  C    8.880  -1.222  -5.224 1.00 . A A . 371 TRP CZ2  1 1 
       17 20326 1 1 61 TRP CZ3  C   11.075  -2.059  -5.816 1.00 . A A . 371 TRP CZ3  1 1 
       17 20327 1 1 61 TRP H    H   11.620   4.435  -2.973 1.00 . A A . 371 TRP H    1 1 
       17 20328 1 1 61 TRP HA   H   13.595   3.396  -4.956 1.00 . A A . 371 TRP HA   1 1 
       17 20329 1 1 61 TRP HB2  H   13.292   1.307  -4.132 1.00 . A A . 371 TRP HB2  1 1 
       17 20330 1 1 61 TRP HB3  H   12.648   2.137  -2.716 1.00 . A A . 371 TRP HB3  1 1 
       17 20331 1 1 61 TRP HD1  H    9.866   2.835  -3.153 1.00 . A A . 371 TRP HD1  1 1 
       17 20332 1 1 61 TRP HE1  H    8.030   1.194  -3.896 1.00 . A A . 371 TRP HE1  1 1 
       17 20333 1 1 61 TRP HE3  H   12.745  -0.810  -5.270 1.00 . A A . 371 TRP HE3  1 1 
       17 20334 1 1 61 TRP HH2  H    9.227  -3.088  -6.235 1.00 . A A . 371 TRP HH2  1 1 
       17 20335 1 1 61 TRP HZ2  H    7.807  -1.337  -5.204 1.00 . A A . 371 TRP HZ2  1 1 
       17 20336 1 1 61 TRP HZ3  H   11.693  -2.824  -6.261 1.00 . A A . 371 TRP HZ3  1 1 
       17 20337 1 1 61 TRP N    N   12.414   4.426  -3.548 1.00 . A A . 371 TRP N    1 1 
       17 20338 1 1 61 TRP NE1  N    8.984   1.036  -4.042 1.00 . A A . 371 TRP NE1  1 1 
       17 20339 1 1 61 TRP O    O   10.417   3.739  -5.360 1.00 . A A . 371 TRP O    1 1 
       17 20340 1 1 62 TYR C    C   10.747   1.771  -8.562 1.00 . A A . 372 TYR C    1 1 
       17 20341 1 1 62 TYR CA   C   10.936   3.161  -7.952 1.00 . A A . 372 TYR CA   1 1 
       17 20342 1 1 62 TYR CB   C   11.466   4.110  -9.028 1.00 . A A . 372 TYR CB   1 1 
       17 20343 1 1 62 TYR CD1  C   11.038   6.324  -7.896 1.00 . A A . 372 TYR CD1  1 1 
       17 20344 1 1 62 TYR CD2  C   13.329   5.625  -8.272 1.00 . A A . 372 TYR CD2  1 1 
       17 20345 1 1 62 TYR CE1  C   11.497   7.504  -7.299 1.00 . A A . 372 TYR CE1  1 1 
       17 20346 1 1 62 TYR CE2  C   13.788   6.804  -7.676 1.00 . A A . 372 TYR CE2  1 1 
       17 20347 1 1 62 TYR CG   C   11.954   5.383  -8.383 1.00 . A A . 372 TYR CG   1 1 
       17 20348 1 1 62 TYR CZ   C   12.872   7.745  -7.189 1.00 . A A . 372 TYR CZ   1 1 
       17 20349 1 1 62 TYR H    H   12.845   2.820  -7.009 1.00 . A A . 372 TYR H    1 1 
       17 20350 1 1 62 TYR HA   H    9.988   3.526  -7.585 1.00 . A A . 372 TYR HA   1 1 
       17 20351 1 1 62 TYR HB2  H   12.283   3.636  -9.554 1.00 . A A . 372 TYR HB2  1 1 
       17 20352 1 1 62 TYR HB3  H   10.676   4.341  -9.726 1.00 . A A . 372 TYR HB3  1 1 
       17 20353 1 1 62 TYR HD1  H    9.977   6.138  -7.982 1.00 . A A . 372 TYR HD1  1 1 
       17 20354 1 1 62 TYR HD2  H   14.035   4.899  -8.648 1.00 . A A . 372 TYR HD2  1 1 
       17 20355 1 1 62 TYR HE1  H   10.790   8.230  -6.925 1.00 . A A . 372 TYR HE1  1 1 
       17 20356 1 1 62 TYR HE2  H   14.849   6.987  -7.592 1.00 . A A . 372 TYR HE2  1 1 
       17 20357 1 1 62 TYR HH   H   13.501   8.723  -5.676 1.00 . A A . 372 TYR HH   1 1 
       17 20358 1 1 62 TYR N    N   11.919   3.086  -6.829 1.00 . A A . 372 TYR N    1 1 
       17 20359 1 1 62 TYR O    O   11.656   0.965  -8.583 1.00 . A A . 372 TYR O    1 1 
       17 20360 1 1 62 TYR OH   O   13.324   8.908  -6.600 1.00 . A A . 372 TYR OH   1 1 
       17 20361 1 1 63 CYS C    C   10.471  -0.136 -10.681 1.00 . A A . 373 CYS C    1 1 
       17 20362 1 1 63 CYS CA   C    9.343   0.148  -9.677 1.00 . A A . 373 CYS CA   1 1 
       17 20363 1 1 63 CYS CB   C    7.989   0.158 -10.394 1.00 . A A . 373 CYS CB   1 1 
       17 20364 1 1 63 CYS H    H    8.855   2.145  -9.045 1.00 . A A . 373 CYS H    1 1 
       17 20365 1 1 63 CYS HA   H    9.342  -0.603  -8.903 1.00 . A A . 373 CYS HA   1 1 
       17 20366 1 1 63 CYS HB2  H    7.749  -0.837 -10.725 1.00 . A A . 373 CYS HB2  1 1 
       17 20367 1 1 63 CYS HB3  H    7.224   0.505  -9.721 1.00 . A A . 373 CYS HB3  1 1 
       17 20368 1 1 63 CYS N    N    9.577   1.483  -9.065 1.00 . A A . 373 CYS N    1 1 
       17 20369 1 1 63 CYS O    O   11.013   0.774 -11.279 1.00 . A A . 373 CYS O    1 1 
       17 20370 1 1 63 CYS SG   S    8.069   1.261 -11.823 1.00 . A A . 373 CYS SG   1 1 
       17 20371 1 1 64 PRO C    C   11.718  -1.269 -13.224 1.00 . A A . 374 PRO C    1 1 
       17 20372 1 1 64 PRO CA   C   11.941  -1.769 -11.790 1.00 . A A . 374 PRO CA   1 1 
       17 20373 1 1 64 PRO CB   C   11.954  -3.304 -11.757 1.00 . A A . 374 PRO CB   1 1 
       17 20374 1 1 64 PRO CD   C   10.259  -2.556 -10.190 1.00 . A A . 374 PRO CD   1 1 
       17 20375 1 1 64 PRO CG   C   10.690  -3.720 -11.077 1.00 . A A . 374 PRO CG   1 1 
       17 20376 1 1 64 PRO HA   H   12.883  -1.401 -11.419 1.00 . A A . 374 PRO HA   1 1 
       17 20377 1 1 64 PRO HB2  H   11.984  -3.696 -12.764 1.00 . A A . 374 PRO HB2  1 1 
       17 20378 1 1 64 PRO HB3  H   12.806  -3.656 -11.195 1.00 . A A . 374 PRO HB3  1 1 
       17 20379 1 1 64 PRO HD2  H    9.183  -2.489 -10.158 1.00 . A A . 374 PRO HD2  1 1 
       17 20380 1 1 64 PRO HD3  H   10.667  -2.663  -9.198 1.00 . A A . 374 PRO HD3  1 1 
       17 20381 1 1 64 PRO HG2  H    9.927  -3.929 -11.816 1.00 . A A . 374 PRO HG2  1 1 
       17 20382 1 1 64 PRO HG3  H   10.866  -4.593 -10.469 1.00 . A A . 374 PRO HG3  1 1 
       17 20383 1 1 64 PRO N    N   10.841  -1.382 -10.855 1.00 . A A . 374 PRO N    1 1 
       17 20384 1 1 64 PRO O    O   12.656  -0.942 -13.924 1.00 . A A . 374 PRO O    1 1 
       17 20385 1 1 65 GLU C    C   10.540   0.772 -15.160 1.00 . A A . 375 GLU C    1 1 
       17 20386 1 1 65 GLU CA   C   10.241  -0.728 -15.061 1.00 . A A . 375 GLU CA   1 1 
       17 20387 1 1 65 GLU CB   C    8.788  -0.991 -15.443 1.00 . A A . 375 GLU CB   1 1 
       17 20388 1 1 65 GLU CD   C    6.424  -0.564 -14.774 1.00 . A A . 375 GLU CD   1 1 
       17 20389 1 1 65 GLU CG   C    7.891  -0.335 -14.409 1.00 . A A . 375 GLU CG   1 1 
       17 20390 1 1 65 GLU H    H    9.745  -1.474 -13.098 1.00 . A A . 375 GLU H    1 1 
       17 20391 1 1 65 GLU HA   H   10.881  -1.258 -15.736 1.00 . A A . 375 GLU HA   1 1 
       17 20392 1 1 65 GLU HB2  H    8.588  -0.570 -16.418 1.00 . A A . 375 GLU HB2  1 1 
       17 20393 1 1 65 GLU HB3  H    8.603  -2.053 -15.459 1.00 . A A . 375 GLU HB3  1 1 
       17 20394 1 1 65 GLU HG2  H    8.097  -0.772 -13.444 1.00 . A A . 375 GLU HG2  1 1 
       17 20395 1 1 65 GLU HG3  H    8.101   0.722 -14.380 1.00 . A A . 375 GLU HG3  1 1 
       17 20396 1 1 65 GLU N    N   10.494  -1.207 -13.670 1.00 . A A . 375 GLU N    1 1 
       17 20397 1 1 65 GLU O    O   10.991   1.256 -16.178 1.00 . A A . 375 GLU O    1 1 
       17 20398 1 1 65 GLU OE1  O    6.175  -1.108 -15.838 1.00 . A A . 375 GLU OE1  1 1 
       17 20399 1 1 65 GLU OE2  O    5.573  -0.190 -13.984 1.00 . A A . 375 GLU OE2  1 1 
       17 20400 1 1 66 CYS C    C   12.066   3.189 -14.443 1.00 . A A . 376 CYS C    1 1 
       17 20401 1 1 66 CYS CA   C   10.581   2.978 -14.155 1.00 . A A . 376 CYS CA   1 1 
       17 20402 1 1 66 CYS CB   C   10.253   3.608 -12.797 1.00 . A A . 376 CYS CB   1 1 
       17 20403 1 1 66 CYS H    H    9.939   1.105 -13.295 1.00 . A A . 376 CYS H    1 1 
       17 20404 1 1 66 CYS HA   H    9.990   3.442 -14.927 1.00 . A A . 376 CYS HA   1 1 
       17 20405 1 1 66 CYS HB2  H   10.154   2.828 -12.058 1.00 . A A . 376 CYS HB2  1 1 
       17 20406 1 1 66 CYS HB3  H   11.056   4.269 -12.511 1.00 . A A . 376 CYS HB3  1 1 
       17 20407 1 1 66 CYS N    N   10.299   1.512 -14.110 1.00 . A A . 376 CYS N    1 1 
       17 20408 1 1 66 CYS O    O   12.449   4.014 -15.248 1.00 . A A . 376 CYS O    1 1 
       17 20409 1 1 66 CYS SG   S    8.704   4.542 -12.895 1.00 . A A . 376 CYS SG   1 1 
       17 20410 1 1 67 ARG C    C   14.743   2.205 -15.402 1.00 . A A . 377 ARG C    1 1 
       17 20411 1 1 67 ARG CA   C   14.371   2.595 -13.970 1.00 . A A . 377 ARG CA   1 1 
       17 20412 1 1 67 ARG CB   C   15.089   1.671 -12.986 1.00 . A A . 377 ARG CB   1 1 
       17 20413 1 1 67 ARG CD   C   15.410   1.138 -10.566 1.00 . A A . 377 ARG CD   1 1 
       17 20414 1 1 67 ARG CG   C   14.665   2.028 -11.561 1.00 . A A . 377 ARG CG   1 1 
       17 20415 1 1 67 ARG CZ   C   14.843   0.326  -8.350 1.00 . A A . 377 ARG CZ   1 1 
       17 20416 1 1 67 ARG H    H   12.562   1.802 -13.121 1.00 . A A . 377 ARG H    1 1 
       17 20417 1 1 67 ARG HA   H   14.664   3.616 -13.784 1.00 . A A . 377 ARG HA   1 1 
       17 20418 1 1 67 ARG HB2  H   14.826   0.645 -13.197 1.00 . A A . 377 ARG HB2  1 1 
       17 20419 1 1 67 ARG HB3  H   16.157   1.799 -13.085 1.00 . A A . 377 ARG HB3  1 1 
       17 20420 1 1 67 ARG HD2  H   15.317   0.107 -10.870 1.00 . A A . 377 ARG HD2  1 1 
       17 20421 1 1 67 ARG HD3  H   16.454   1.416 -10.545 1.00 . A A . 377 ARG HD3  1 1 
       17 20422 1 1 67 ARG HE   H   14.417   2.168  -8.957 1.00 . A A . 377 ARG HE   1 1 
       17 20423 1 1 67 ARG HG2  H   14.899   3.065 -11.364 1.00 . A A . 377 ARG HG2  1 1 
       17 20424 1 1 67 ARG HG3  H   13.600   1.873 -11.454 1.00 . A A . 377 ARG HG3  1 1 
       17 20425 1 1 67 ARG HH11 H   15.782  -0.945  -9.583 1.00 . A A . 377 ARG HH11 1 1 
       17 20426 1 1 67 ARG HH12 H   15.395  -1.569  -8.016 1.00 . A A . 377 ARG HH12 1 1 
       17 20427 1 1 67 ARG HH21 H   13.913   1.361  -6.911 1.00 . A A . 377 ARG HH21 1 1 
       17 20428 1 1 67 ARG HH22 H   14.342  -0.267  -6.504 1.00 . A A . 377 ARG HH22 1 1 
       17 20429 1 1 67 ARG N    N   12.903   2.450 -13.770 1.00 . A A . 377 ARG N    1 1 
       17 20430 1 1 67 ARG NE   N   14.822   1.312  -9.207 1.00 . A A . 377 ARG NE   1 1 
       17 20431 1 1 67 ARG NH1  N   15.382  -0.818  -8.675 1.00 . A A . 377 ARG NH1  1 1 
       17 20432 1 1 67 ARG NH2  N   14.326   0.486  -7.163 1.00 . A A . 377 ARG NH2  1 1 
       17 20433 1 1 67 ARG O    O   15.741   2.649 -15.935 1.00 . A A . 377 ARG O    1 1 
       17 20434 1 1 68 ASN C    C   13.169   0.017 -17.932 1.00 . A A . 378 ASN C    1 1 
       17 20435 1 1 68 ASN CA   C   14.263   0.957 -17.426 1.00 . A A . 378 ASN CA   1 1 
       17 20436 1 1 68 ASN CB   C   15.611   0.229 -17.457 1.00 . A A . 378 ASN CB   1 1 
       17 20437 1 1 68 ASN CG   C   16.725   1.221 -17.800 1.00 . A A . 378 ASN CG   1 1 
       17 20438 1 1 68 ASN H    H   13.153   1.030 -15.580 1.00 . A A . 378 ASN H    1 1 
       17 20439 1 1 68 ASN HA   H   14.311   1.828 -18.061 1.00 . A A . 378 ASN HA   1 1 
       17 20440 1 1 68 ASN HB2  H   15.803  -0.209 -16.489 1.00 . A A . 378 ASN HB2  1 1 
       17 20441 1 1 68 ASN HB3  H   15.581  -0.549 -18.205 1.00 . A A . 378 ASN HB3  1 1 
       17 20442 1 1 68 ASN HD21 H   15.733   2.026 -19.320 1.00 . A A . 378 ASN HD21 1 1 
       17 20443 1 1 68 ASN HD22 H   17.270   2.684 -19.026 1.00 . A A . 378 ASN HD22 1 1 
       17 20444 1 1 68 ASN N    N   13.953   1.377 -16.029 1.00 . A A . 378 ASN N    1 1 
       17 20445 1 1 68 ASN ND2  N   16.562   2.045 -18.798 1.00 . A A . 378 ASN ND2  1 1 
       17 20446 1 1 68 ASN O    O   12.330   0.392 -18.726 1.00 . A A . 378 ASN O    1 1 
       17 20447 1 1 68 ASN OD1  O   17.753   1.244 -17.154 1.00 . A A . 378 ASN OD1  1 1 
       17 20448 1 1 69 ASP C    C   11.974  -3.268 -16.868 1.00 . A A . 379 ASP C    1 1 
       17 20449 1 1 69 ASP CA   C   12.140  -2.175 -17.925 1.00 . A A . 379 ASP CA   1 1 
       17 20450 1 1 69 ASP CB   C   12.575  -2.807 -19.249 1.00 . A A . 379 ASP CB   1 1 
       17 20451 1 1 69 ASP CG   C   11.460  -3.714 -19.774 1.00 . A A . 379 ASP CG   1 1 
       17 20452 1 1 69 ASP H    H   13.863  -1.482 -16.838 1.00 . A A . 379 ASP H    1 1 
       17 20453 1 1 69 ASP HA   H   11.202  -1.661 -18.063 1.00 . A A . 379 ASP HA   1 1 
       17 20454 1 1 69 ASP HB2  H   12.777  -2.029 -19.971 1.00 . A A . 379 ASP HB2  1 1 
       17 20455 1 1 69 ASP HB3  H   13.468  -3.393 -19.092 1.00 . A A . 379 ASP HB3  1 1 
       17 20456 1 1 69 ASP N    N   13.175  -1.204 -17.477 1.00 . A A . 379 ASP N    1 1 
       17 20457 1 1 69 ASP O    O   12.979  -3.694 -16.323 1.00 . A A . 379 ASP O    1 1 
       17 20458 1 1 69 ASP OXT  O   10.846  -3.659 -16.620 1.00 . A A . 379 ASP OXT  1 1 
       17 20459 1 1 69 ASP OD1  O   10.397  -3.718 -19.176 1.00 . A A . 379 ASP OD1  1 1 
       17 20460 1 1 69 ASP OD2  O   11.688  -4.389 -20.764 1.00 . A A . 379 ASP OD2  1 1 
       17 20461 2 2  1 ALA C    C    7.403   7.179  -1.866 1.00 . B B . 383 ALA C    1 1 
       17 20462 2 2  1 ALA CA   C    8.764   6.560  -2.184 1.00 . B B . 383 ALA CA   1 1 
       17 20463 2 2  1 ALA CB   C    8.638   5.035  -2.181 1.00 . B B . 383 ALA CB   1 1 
       17 20464 2 2  1 ALA H1   H    9.332   6.879  -0.206 1.00 . B B . 383 ALA H1   1 1 
       17 20465 2 2  1 ALA H2   H   10.017   7.974  -1.310 1.00 . B B . 383 ALA H2   1 1 
       17 20466 2 2  1 ALA H3   H   10.600   6.381  -1.216 1.00 . B B . 383 ALA H3   1 1 
       17 20467 2 2  1 ALA HA   H    9.094   6.894  -3.157 1.00 . B B . 383 ALA HA   1 1 
       17 20468 2 2  1 ALA HB1  H    7.778   4.745  -1.594 1.00 . B B . 383 ALA HB1  1 1 
       17 20469 2 2  1 ALA HB2  H    9.530   4.602  -1.754 1.00 . B B . 383 ALA HB2  1 1 
       17 20470 2 2  1 ALA HB3  H    8.517   4.682  -3.195 1.00 . B B . 383 ALA HB3  1 1 
       17 20471 2 2  1 ALA N    N    9.753   6.981  -1.151 1.00 . B B . 383 ALA N    1 1 
       17 20472 2 2  1 ALA O    O    7.305   8.144  -1.135 1.00 . B B . 383 ALA O    1 1 
       17 20473 2 2  2 ARG C    C    4.087   6.039  -1.642 1.00 . B B . 384 ARG C    1 1 
       17 20474 2 2  2 ARG CA   C    4.993   7.167  -2.141 1.00 . B B . 384 ARG CA   1 1 
       17 20475 2 2  2 ARG CB   C    4.418   7.766  -3.428 1.00 . B B . 384 ARG CB   1 1 
       17 20476 2 2  2 ARG CD   C    2.516   9.084  -4.366 1.00 . B B . 384 ARG CD   1 1 
       17 20477 2 2  2 ARG CG   C    3.000   8.271  -3.164 1.00 . B B . 384 ARG CG   1 1 
       17 20478 2 2  2 ARG CZ   C    2.267   8.634  -6.736 1.00 . B B . 384 ARG CZ   1 1 
       17 20479 2 2  2 ARG H    H    6.460   5.843  -2.991 1.00 . B B . 384 ARG H    1 1 
       17 20480 2 2  2 ARG HA   H    5.053   7.935  -1.384 1.00 . B B . 384 ARG HA   1 1 
       17 20481 2 2  2 ARG HB2  H    5.039   8.591  -3.746 1.00 . B B . 384 ARG HB2  1 1 
       17 20482 2 2  2 ARG HB3  H    4.395   7.013  -4.203 1.00 . B B . 384 ARG HB3  1 1 
       17 20483 2 2  2 ARG HD2  H    1.607   9.606  -4.106 1.00 . B B . 384 ARG HD2  1 1 
       17 20484 2 2  2 ARG HD3  H    3.276   9.800  -4.642 1.00 . B B . 384 ARG HD3  1 1 
       17 20485 2 2  2 ARG HE   H    2.058   7.224  -5.353 1.00 . B B . 384 ARG HE   1 1 
       17 20486 2 2  2 ARG HG2  H    2.342   7.429  -3.008 1.00 . B B . 384 ARG HG2  1 1 
       17 20487 2 2  2 ARG HG3  H    2.999   8.897  -2.284 1.00 . B B . 384 ARG HG3  1 1 
       17 20488 2 2  2 ARG HH11 H    2.741  10.503  -6.193 1.00 . B B . 384 ARG HH11 1 1 
       17 20489 2 2  2 ARG HH12 H    2.552  10.243  -7.894 1.00 . B B . 384 ARG HH12 1 1 
       17 20490 2 2  2 ARG HH21 H    1.809   6.874  -7.572 1.00 . B B . 384 ARG HH21 1 1 
       17 20491 2 2  2 ARG HH22 H    2.024   8.192  -8.674 1.00 . B B . 384 ARG HH22 1 1 
       17 20492 2 2  2 ARG N    N    6.353   6.624  -2.409 1.00 . B B . 384 ARG N    1 1 
       17 20493 2 2  2 ARG NE   N    2.252   8.172  -5.514 1.00 . B B . 384 ARG NE   1 1 
       17 20494 2 2  2 ARG NH1  N    2.542   9.892  -6.958 1.00 . B B . 384 ARG NH1  1 1 
       17 20495 2 2  2 ARG NH2  N    2.013   7.838  -7.739 1.00 . B B . 384 ARG NH2  1 1 
       17 20496 2 2  2 ARG O    O    4.127   4.932  -2.143 1.00 . B B . 384 ARG O    1 1 
       17 20497 2 2  3 THR C    C    0.934   5.544  -0.561 1.00 . B B . 385 THR C    1 1 
       17 20498 2 2  3 THR CA   C    2.368   5.254  -0.120 1.00 . B B . 385 THR CA   1 1 
       17 20499 2 2  3 THR CB   C    2.443   5.247   1.409 1.00 . B B . 385 THR CB   1 1 
       17 20500 2 2  3 THR CG2  C    1.623   4.079   1.957 1.00 . B B . 385 THR CG2  1 1 
       17 20501 2 2  3 THR H    H    3.261   7.210  -0.266 1.00 . B B . 385 THR H    1 1 
       17 20502 2 2  3 THR HA   H    2.673   4.290  -0.500 1.00 . B B . 385 THR HA   1 1 
       17 20503 2 2  3 THR HB   H    2.047   6.172   1.795 1.00 . B B . 385 THR HB   1 1 
       17 20504 2 2  3 THR HG1  H    4.310   4.829   1.049 1.00 . B B . 385 THR HG1  1 1 
       17 20505 2 2  3 THR HG21 H    0.994   3.682   1.175 1.00 . B B . 385 THR HG21 1 1 
       17 20506 2 2  3 THR HG22 H    1.009   4.423   2.775 1.00 . B B . 385 THR HG22 1 1 
       17 20507 2 2  3 THR HG23 H    2.290   3.305   2.309 1.00 . B B . 385 THR HG23 1 1 
       17 20508 2 2  3 THR N    N    3.273   6.311  -0.657 1.00 . B B . 385 THR N    1 1 
       17 20509 2 2  3 THR O    O    0.483   6.673  -0.539 1.00 . B B . 385 THR O    1 1 
       17 20510 2 2  3 THR OG1  O    3.799   5.106   1.813 1.00 . B B . 385 THR OG1  1 1 
       17 20511 2 2  4 LYS C    C   -2.089   3.654  -0.859 1.00 . B B . 386 LYS C    1 1 
       17 20512 2 2  4 LYS CA   C   -1.185   4.752  -1.423 1.00 . B B . 386 LYS CA   1 1 
       17 20513 2 2  4 LYS CB   C   -1.231   4.708  -2.952 1.00 . B B . 386 LYS CB   1 1 
       17 20514 2 2  4 LYS CD   C   -2.724   4.799  -4.953 1.00 . B B . 386 LYS CD   1 1 
       17 20515 2 2  4 LYS CE   C   -4.172   4.945  -5.416 1.00 . B B . 386 LYS CE   1 1 
       17 20516 2 2  4 LYS CG   C   -2.658   4.976  -3.436 1.00 . B B . 386 LYS CG   1 1 
       17 20517 2 2  4 LYS H    H    0.602   3.636  -0.985 1.00 . B B . 386 LYS H    1 1 
       17 20518 2 2  4 LYS HA   H   -1.532   5.715  -1.081 1.00 . B B . 386 LYS HA   1 1 
       17 20519 2 2  4 LYS HB2  H   -0.568   5.462  -3.352 1.00 . B B . 386 LYS HB2  1 1 
       17 20520 2 2  4 LYS HB3  H   -0.914   3.734  -3.294 1.00 . B B . 386 LYS HB3  1 1 
       17 20521 2 2  4 LYS HD2  H   -2.112   5.550  -5.431 1.00 . B B . 386 LYS HD2  1 1 
       17 20522 2 2  4 LYS HD3  H   -2.362   3.816  -5.215 1.00 . B B . 386 LYS HD3  1 1 
       17 20523 2 2  4 LYS HE2  H   -4.624   5.794  -4.921 1.00 . B B . 386 LYS HE2  1 1 
       17 20524 2 2  4 LYS HE3  H   -4.197   5.095  -6.485 1.00 . B B . 386 LYS HE3  1 1 
       17 20525 2 2  4 LYS HG2  H   -3.339   4.283  -2.964 1.00 . B B . 386 LYS HG2  1 1 
       17 20526 2 2  4 LYS HG3  H   -2.941   5.987  -3.184 1.00 . B B . 386 LYS HG3  1 1 
       17 20527 2 2  4 LYS HZ1  H   -5.838   3.965  -4.641 1.00 . B B . 386 LYS HZ1  1 1 
       17 20528 2 2  4 LYS HZ2  H   -4.375   3.145  -4.389 1.00 . B B . 386 LYS HZ2  1 1 
       17 20529 2 2  4 LYS HZ3  H   -5.091   3.150  -5.931 1.00 . B B . 386 LYS HZ3  1 1 
       17 20530 2 2  4 LYS N    N    0.216   4.536  -0.970 1.00 . B B . 386 LYS N    1 1 
       17 20531 2 2  4 LYS NZ   N   -4.926   3.709  -5.068 1.00 . B B . 386 LYS NZ   1 1 
       17 20532 2 2  4 LYS O    O   -1.777   2.482  -0.928 1.00 . B B . 386 LYS O    1 1 
       17 20533 2 2  5 GLN C    C   -5.331   2.863  -0.741 1.00 . B B . 387 GLN C    1 1 
       17 20534 2 2  5 GLN CA   C   -4.157   3.004   0.229 1.00 . B B . 387 GLN CA   1 1 
       17 20535 2 2  5 GLN CB   C   -4.668   3.455   1.601 1.00 . B B . 387 GLN CB   1 1 
       17 20536 2 2  5 GLN CD   C   -3.995   4.071   3.928 1.00 . B B . 387 GLN CD   1 1 
       17 20537 2 2  5 GLN CG   C   -3.493   3.564   2.575 1.00 . B B . 387 GLN CG   1 1 
       17 20538 2 2  5 GLN H    H   -3.456   4.974  -0.287 1.00 . B B . 387 GLN H    1 1 
       17 20539 2 2  5 GLN HA   H   -3.649   2.055   0.323 1.00 . B B . 387 GLN HA   1 1 
       17 20540 2 2  5 GLN HB2  H   -5.150   4.416   1.508 1.00 . B B . 387 GLN HB2  1 1 
       17 20541 2 2  5 GLN HB3  H   -5.375   2.730   1.976 1.00 . B B . 387 GLN HB3  1 1 
       17 20542 2 2  5 GLN HE21 H   -2.387   3.456   4.917 1.00 . B B . 387 GLN HE21 1 1 
       17 20543 2 2  5 GLN HE22 H   -3.570   4.225   5.861 1.00 . B B . 387 GLN HE22 1 1 
       17 20544 2 2  5 GLN HG2  H   -3.038   2.591   2.700 1.00 . B B . 387 GLN HG2  1 1 
       17 20545 2 2  5 GLN HG3  H   -2.762   4.254   2.183 1.00 . B B . 387 GLN HG3  1 1 
       17 20546 2 2  5 GLN N    N   -3.218   4.024  -0.319 1.00 . B B . 387 GLN N    1 1 
       17 20547 2 2  5 GLN NE2  N   -3.257   3.904   4.990 1.00 . B B . 387 GLN NE2  1 1 
       17 20548 2 2  5 GLN O    O   -5.680   3.796  -1.436 1.00 . B B . 387 GLN O    1 1 
       17 20549 2 2  5 GLN OE1  O   -5.072   4.626   4.019 1.00 . B B . 387 GLN OE1  1 1 
       17 20550 2 2  6 THR C    C   -8.350   1.185  -0.963 1.00 . B B . 388 THR C    1 1 
       17 20551 2 2  6 THR CA   C   -7.076   1.512  -1.749 1.00 . B B . 388 THR CA   1 1 
       17 20552 2 2  6 THR CB   C   -6.750   0.364  -2.708 1.00 . B B . 388 THR CB   1 1 
       17 20553 2 2  6 THR CG2  C   -5.280   0.454  -3.133 1.00 . B B . 388 THR CG2  1 1 
       17 20554 2 2  6 THR H    H   -5.631   0.962  -0.244 1.00 . B B . 388 THR H    1 1 
       17 20555 2 2  6 THR HA   H   -7.233   2.416  -2.318 1.00 . B B . 388 THR HA   1 1 
       17 20556 2 2  6 THR HB   H   -7.377   0.435  -3.583 1.00 . B B . 388 THR HB   1 1 
       17 20557 2 2  6 THR HG1  H   -7.572  -1.396  -2.609 1.00 . B B . 388 THR HG1  1 1 
       17 20558 2 2  6 THR HG21 H   -5.048  -0.365  -3.798 1.00 . B B . 388 THR HG21 1 1 
       17 20559 2 2  6 THR HG22 H   -4.647   0.399  -2.261 1.00 . B B . 388 THR HG22 1 1 
       17 20560 2 2  6 THR HG23 H   -5.108   1.390  -3.643 1.00 . B B . 388 THR HG23 1 1 
       17 20561 2 2  6 THR N    N   -5.935   1.706  -0.806 1.00 . B B . 388 THR N    1 1 
       17 20562 2 2  6 THR O    O   -8.302   0.805   0.189 1.00 . B B . 388 THR O    1 1 
       17 20563 2 2  6 THR OG1  O   -6.981  -0.877  -2.057 1.00 . B B . 388 THR OG1  1 1 
       17 20564 2 2  7 ALA C    C  -11.089  -0.435  -0.929 1.00 . B B . 389 ALA C    1 1 
       17 20565 2 2  7 ALA CA   C  -10.773   1.063  -0.874 1.00 . B B . 389 ALA CA   1 1 
       17 20566 2 2  7 ALA CB   C  -11.904   1.843  -1.550 1.00 . B B . 389 ALA CB   1 1 
       17 20567 2 2  7 ALA H    H   -9.503   1.664  -2.506 1.00 . B B . 389 ALA H    1 1 
       17 20568 2 2  7 ALA HA   H  -10.692   1.373   0.156 1.00 . B B . 389 ALA HA   1 1 
       17 20569 2 2  7 ALA HB1  H  -11.520   2.345  -2.425 1.00 . B B . 389 ALA HB1  1 1 
       17 20570 2 2  7 ALA HB2  H  -12.300   2.572  -0.860 1.00 . B B . 389 ALA HB2  1 1 
       17 20571 2 2  7 ALA HB3  H  -12.688   1.159  -1.841 1.00 . B B . 389 ALA HB3  1 1 
       17 20572 2 2  7 ALA N    N   -9.490   1.346  -1.580 1.00 . B B . 389 ALA N    1 1 
       17 20573 2 2  7 ALA O    O  -10.726  -1.126  -1.861 1.00 . B B . 389 ALA O    1 1 
       17 20574 2 2  8 ARG C    C  -13.590  -2.554  -0.319 1.00 . B B . 390 ARG C    1 1 
       17 20575 2 2  8 ARG CA   C  -12.123  -2.386   0.084 1.00 . B B . 390 ARG CA   1 1 
       17 20576 2 2  8 ARG CB   C  -11.915  -2.943   1.494 1.00 . B B . 390 ARG CB   1 1 
       17 20577 2 2  8 ARG CD   C  -12.555  -2.656   3.894 1.00 . B B . 390 ARG CD   1 1 
       17 20578 2 2  8 ARG CG   C  -12.922  -2.300   2.451 1.00 . B B . 390 ARG CG   1 1 
       17 20579 2 2  8 ARG CZ   C  -13.735  -2.650   6.010 1.00 . B B . 390 ARG CZ   1 1 
       17 20580 2 2  8 ARG H    H  -12.054  -0.358   0.804 1.00 . B B . 390 ARG H    1 1 
       17 20581 2 2  8 ARG HA   H  -11.494  -2.920  -0.612 1.00 . B B . 390 ARG HA   1 1 
       17 20582 2 2  8 ARG HB2  H  -12.061  -4.014   1.483 1.00 . B B . 390 ARG HB2  1 1 
       17 20583 2 2  8 ARG HB3  H  -10.912  -2.718   1.826 1.00 . B B . 390 ARG HB3  1 1 
       17 20584 2 2  8 ARG HD2  H  -12.484  -3.729   3.992 1.00 . B B . 390 ARG HD2  1 1 
       17 20585 2 2  8 ARG HD3  H  -11.606  -2.207   4.145 1.00 . B B . 390 ARG HD3  1 1 
       17 20586 2 2  8 ARG HE   H  -14.204  -1.419   4.523 1.00 . B B . 390 ARG HE   1 1 
       17 20587 2 2  8 ARG HG2  H  -12.901  -1.227   2.328 1.00 . B B . 390 ARG HG2  1 1 
       17 20588 2 2  8 ARG HG3  H  -13.913  -2.669   2.233 1.00 . B B . 390 ARG HG3  1 1 
       17 20589 2 2  8 ARG HH11 H  -12.237  -3.957   5.780 1.00 . B B . 390 ARG HH11 1 1 
       17 20590 2 2  8 ARG HH12 H  -13.041  -4.001   7.314 1.00 . B B . 390 ARG HH12 1 1 
       17 20591 2 2  8 ARG HH21 H  -15.263  -1.461   6.520 1.00 . B B . 390 ARG HH21 1 1 
       17 20592 2 2  8 ARG HH22 H  -14.753  -2.587   7.733 1.00 . B B . 390 ARG HH22 1 1 
       17 20593 2 2  8 ARG N    N  -11.769  -0.937   0.067 1.00 . B B . 390 ARG N    1 1 
       17 20594 2 2  8 ARG NE   N  -13.608  -2.140   4.815 1.00 . B B . 390 ARG NE   1 1 
       17 20595 2 2  8 ARG NH1  N  -12.943  -3.611   6.398 1.00 . B B . 390 ARG NH1  1 1 
       17 20596 2 2  8 ARG NH2  N  -14.656  -2.198   6.818 1.00 . B B . 390 ARG NH2  1 1 
       17 20597 2 2  8 ARG O    O  -14.207  -3.566  -0.054 1.00 . B B . 390 ARG O    1 1 
       17 20598 2 2  9 LYS C    C  -15.804  -2.895  -2.230 1.00 . B B . 391 LYS C    1 1 
       17 20599 2 2  9 LYS CA   C  -15.584  -1.649  -1.367 1.00 . B B . 391 LYS CA   1 1 
       17 20600 2 2  9 LYS CB   C  -15.958  -0.401  -2.171 1.00 . B B . 391 LYS CB   1 1 
       17 20601 2 2  9 LYS CD   C  -16.382   2.057  -2.033 1.00 . B B . 391 LYS CD   1 1 
       17 20602 2 2  9 LYS CE   C  -16.187   3.309  -1.177 1.00 . B B . 391 LYS CE   1 1 
       17 20603 2 2  9 LYS CG   C  -15.876   0.832  -1.270 1.00 . B B . 391 LYS CG   1 1 
       17 20604 2 2  9 LYS H    H  -13.638  -0.752  -1.148 1.00 . B B . 391 LYS H    1 1 
       17 20605 2 2  9 LYS HA   H  -16.208  -1.707  -0.488 1.00 . B B . 391 LYS HA   1 1 
       17 20606 2 2  9 LYS HB2  H  -15.273  -0.289  -2.999 1.00 . B B . 391 LYS HB2  1 1 
       17 20607 2 2  9 LYS HB3  H  -16.964  -0.505  -2.547 1.00 . B B . 391 LYS HB3  1 1 
       17 20608 2 2  9 LYS HD2  H  -15.828   2.161  -2.955 1.00 . B B . 391 LYS HD2  1 1 
       17 20609 2 2  9 LYS HD3  H  -17.432   1.935  -2.255 1.00 . B B . 391 LYS HD3  1 1 
       17 20610 2 2  9 LYS HE2  H  -15.195   3.706  -1.339 1.00 . B B . 391 LYS HE2  1 1 
       17 20611 2 2  9 LYS HE3  H  -16.920   4.052  -1.453 1.00 . B B . 391 LYS HE3  1 1 
       17 20612 2 2  9 LYS HG2  H  -16.487   0.676  -0.391 1.00 . B B . 391 LYS HG2  1 1 
       17 20613 2 2  9 LYS HG3  H  -14.851   0.993  -0.972 1.00 . B B . 391 LYS HG3  1 1 
       17 20614 2 2  9 LYS HZ1  H  -15.547   2.379   0.573 1.00 . B B . 391 LYS HZ1  1 1 
       17 20615 2 2  9 LYS HZ2  H  -17.232   2.420   0.390 1.00 . B B . 391 LYS HZ2  1 1 
       17 20616 2 2  9 LYS HZ3  H  -16.393   3.830   0.830 1.00 . B B . 391 LYS HZ3  1 1 
       17 20617 2 2  9 LYS N    N  -14.154  -1.561  -0.951 1.00 . B B . 391 LYS N    1 1 
       17 20618 2 2  9 LYS NZ   N  -16.352   2.958   0.262 1.00 . B B . 391 LYS NZ   1 1 
       17 20619 2 2  9 LYS O    O  -16.882  -3.453  -2.260 1.00 . B B . 391 LYS O    1 1 
       17 20620 2 2 10 SER C    C  -15.522  -5.681  -2.936 1.00 . B B . 392 SER C    1 1 
       17 20621 2 2 10 SER CA   C  -14.967  -4.543  -3.790 1.00 . B B . 392 SER CA   1 1 
       17 20622 2 2 10 SER CB   C  -13.612  -4.957  -4.364 1.00 . B B . 392 SER CB   1 1 
       17 20623 2 2 10 SER H    H  -13.937  -2.873  -2.897 1.00 . B B . 392 SER H    1 1 
       17 20624 2 2 10 SER HA   H  -15.653  -4.325  -4.596 1.00 . B B . 392 SER HA   1 1 
       17 20625 2 2 10 SER HB2  H  -12.971  -5.296  -3.569 1.00 . B B . 392 SER HB2  1 1 
       17 20626 2 2 10 SER HB3  H  -13.753  -5.758  -5.077 1.00 . B B . 392 SER HB3  1 1 
       17 20627 2 2 10 SER HG   H  -12.474  -4.165  -5.729 1.00 . B B . 392 SER HG   1 1 
       17 20628 2 2 10 SER N    N  -14.797  -3.335  -2.932 1.00 . B B . 392 SER N    1 1 
       17 20629 2 2 10 SER O    O  -16.396  -6.415  -3.352 1.00 . B B . 392 SER O    1 1 
       17 20630 2 2 10 SER OG   O  -13.010  -3.840  -5.002 1.00 . B B . 392 SER OG   1 1 
       17 20631 2 2 11 THR C    C  -16.851  -6.413  -0.214 1.00 . B B . 393 THR C    1 1 
       17 20632 2 2 11 THR CA   C  -15.547  -6.896  -0.845 1.00 . B B . 393 THR CA   1 1 
       17 20633 2 2 11 THR CB   C  -14.520  -7.192   0.249 1.00 . B B . 393 THR CB   1 1 
       17 20634 2 2 11 THR CG2  C  -13.167  -7.502  -0.392 1.00 . B B . 393 THR CG2  1 1 
       17 20635 2 2 11 THR H    H  -14.339  -5.209  -1.415 1.00 . B B . 393 THR H    1 1 
       17 20636 2 2 11 THR HA   H  -15.732  -7.790  -1.424 1.00 . B B . 393 THR HA   1 1 
       17 20637 2 2 11 THR HB   H  -14.842  -8.042   0.829 1.00 . B B . 393 THR HB   1 1 
       17 20638 2 2 11 THR HG1  H  -14.359  -6.369   2.004 1.00 . B B . 393 THR HG1  1 1 
       17 20639 2 2 11 THR HG21 H  -13.226  -8.444  -0.919 1.00 . B B . 393 THR HG21 1 1 
       17 20640 2 2 11 THR HG22 H  -12.410  -7.567   0.375 1.00 . B B . 393 THR HG22 1 1 
       17 20641 2 2 11 THR HG23 H  -12.911  -6.717  -1.086 1.00 . B B . 393 THR HG23 1 1 
       17 20642 2 2 11 THR N    N  -15.033  -5.821  -1.736 1.00 . B B . 393 THR N    1 1 
       17 20643 2 2 11 THR O    O  -17.572  -7.162   0.413 1.00 . B B . 393 THR O    1 1 
       17 20644 2 2 11 THR OG1  O  -14.394  -6.058   1.097 1.00 . B B . 393 THR OG1  1 1 
       17 20645 2 2 12 GLY C    C  -19.612  -5.310  -0.394 1.00 . B B . 394 GLY C    1 1 
       17 20646 2 2 12 GLY CA   C  -18.400  -4.592   0.202 1.00 . B B . 394 GLY CA   1 1 
       17 20647 2 2 12 GLY H    H  -16.548  -4.572  -0.889 1.00 . B B . 394 GLY H    1 1 
       17 20648 2 2 12 GLY HA2  H  -18.389  -4.725   1.273 1.00 . B B . 394 GLY HA2  1 1 
       17 20649 2 2 12 GLY HA3  H  -18.459  -3.539  -0.031 1.00 . B B . 394 GLY HA3  1 1 
       17 20650 2 2 12 GLY N    N  -17.150  -5.153  -0.379 1.00 . B B . 394 GLY N    1 1 
       17 20651 2 2 12 GLY O    O  -20.633  -4.664  -0.564 1.00 . B B . 394 GLY O    1 1 
       17 20652 2 2 12 GLY OXT  O  -19.500  -6.493  -0.669 1.00 . B B . 394 GLY OXT  1 1 
       17 20653 3 3  1 ZN  ZN   ZN  -9.987   4.091  -9.105 1.00 . C A . 380 ZN  ZN   1 1 
       17 20654 4 3  1 ZN  ZN   ZN  -3.994  -8.143  -9.087 1.00 . D A . 381 ZN  ZN   1 1 
       17 20655 5 3  1 ZN  ZN   ZN   7.301   3.402 -11.479 1.00 . E A . 382 ZN  ZN   1 1 
       18 20656 1 1  1 SER C    C  -10.492  11.626 -16.705 1.00 . A A . 311 SER C    1 1 
       18 20657 1 1  1 SER CA   C  -11.377  12.839 -16.406 1.00 . A A . 311 SER CA   1 1 
       18 20658 1 1  1 SER CB   C  -12.756  12.629 -17.033 1.00 . A A . 311 SER CB   1 1 
       18 20659 1 1  1 SER H1   H   -9.752  13.876 -17.192 1.00 . A A . 311 SER H1   1 1 
       18 20660 1 1  1 SER H2   H  -10.819  14.841 -16.289 1.00 . A A . 311 SER H2   1 1 
       18 20661 1 1  1 SER H3   H  -11.246  14.330 -17.853 1.00 . A A . 311 SER H3   1 1 
       18 20662 1 1  1 SER HA   H  -11.481  12.953 -15.337 1.00 . A A . 311 SER HA   1 1 
       18 20663 1 1  1 SER HB2  H  -13.200  11.730 -16.640 1.00 . A A . 311 SER HB2  1 1 
       18 20664 1 1  1 SER HB3  H  -13.389  13.475 -16.795 1.00 . A A . 311 SER HB3  1 1 
       18 20665 1 1  1 SER HG   H  -12.966  13.304 -18.845 1.00 . A A . 311 SER HG   1 1 
       18 20666 1 1  1 SER N    N  -10.751  14.064 -16.978 1.00 . A A . 311 SER N    1 1 
       18 20667 1 1  1 SER O    O  -10.816  10.508 -16.359 1.00 . A A . 311 SER O    1 1 
       18 20668 1 1  1 SER OG   O  -12.618  12.506 -18.441 1.00 . A A . 311 SER OG   1 1 
       18 20669 1 1  2 GLY C    C   -8.310   9.805 -16.438 1.00 . A A . 312 GLY C    1 1 
       18 20670 1 1  2 GLY CA   C   -8.472  10.699 -17.670 1.00 . A A . 312 GLY CA   1 1 
       18 20671 1 1  2 GLY H    H   -9.133  12.750 -17.618 1.00 . A A . 312 GLY H    1 1 
       18 20672 1 1  2 GLY HA2  H   -8.895  10.124 -18.480 1.00 . A A . 312 GLY HA2  1 1 
       18 20673 1 1  2 GLY HA3  H   -7.505  11.079 -17.963 1.00 . A A . 312 GLY HA3  1 1 
       18 20674 1 1  2 GLY N    N   -9.376  11.839 -17.348 1.00 . A A . 312 GLY N    1 1 
       18 20675 1 1  2 GLY O    O   -8.710   8.658 -16.439 1.00 . A A . 312 GLY O    1 1 
       18 20676 1 1  3 PRO C    C   -8.809   9.336 -13.362 1.00 . A A . 313 PRO C    1 1 
       18 20677 1 1  3 PRO CA   C   -7.504   9.574 -14.125 1.00 . A A . 313 PRO CA   1 1 
       18 20678 1 1  3 PRO CB   C   -6.577  10.482 -13.319 1.00 . A A . 313 PRO CB   1 1 
       18 20679 1 1  3 PRO CD   C   -7.215  11.707 -15.298 1.00 . A A . 313 PRO CD   1 1 
       18 20680 1 1  3 PRO CG   C   -6.859  11.857 -13.819 1.00 . A A . 313 PRO CG   1 1 
       18 20681 1 1  3 PRO HA   H   -7.009   8.638 -14.326 1.00 . A A . 313 PRO HA   1 1 
       18 20682 1 1  3 PRO HB2  H   -6.804  10.407 -12.263 1.00 . A A . 313 PRO HB2  1 1 
       18 20683 1 1  3 PRO HB3  H   -5.545  10.225 -13.502 1.00 . A A . 313 PRO HB3  1 1 
       18 20684 1 1  3 PRO HD2  H   -7.977  12.422 -15.575 1.00 . A A . 313 PRO HD2  1 1 
       18 20685 1 1  3 PRO HD3  H   -6.338  11.823 -15.916 1.00 . A A . 313 PRO HD3  1 1 
       18 20686 1 1  3 PRO HG2  H   -7.691  12.282 -13.273 1.00 . A A . 313 PRO HG2  1 1 
       18 20687 1 1  3 PRO HG3  H   -5.985  12.479 -13.716 1.00 . A A . 313 PRO HG3  1 1 
       18 20688 1 1  3 PRO N    N   -7.726  10.330 -15.392 1.00 . A A . 313 PRO N    1 1 
       18 20689 1 1  3 PRO O    O   -8.891   8.478 -12.505 1.00 . A A . 313 PRO O    1 1 
       18 20690 1 1  4 SER C    C  -11.676   8.525 -13.238 1.00 . A A . 314 SER C    1 1 
       18 20691 1 1  4 SER CA   C  -11.119   9.919 -12.951 1.00 . A A . 314 SER CA   1 1 
       18 20692 1 1  4 SER CB   C  -12.115  10.974 -13.433 1.00 . A A . 314 SER CB   1 1 
       18 20693 1 1  4 SER H    H   -9.736  10.783 -14.353 1.00 . A A . 314 SER H    1 1 
       18 20694 1 1  4 SER HA   H  -10.963  10.032 -11.888 1.00 . A A . 314 SER HA   1 1 
       18 20695 1 1  4 SER HB2  H  -11.700  11.957 -13.288 1.00 . A A . 314 SER HB2  1 1 
       18 20696 1 1  4 SER HB3  H  -12.315  10.823 -14.486 1.00 . A A . 314 SER HB3  1 1 
       18 20697 1 1  4 SER HG   H  -13.419  11.656 -12.161 1.00 . A A . 314 SER HG   1 1 
       18 20698 1 1  4 SER N    N   -9.826  10.094 -13.663 1.00 . A A . 314 SER N    1 1 
       18 20699 1 1  4 SER O    O  -11.626   8.040 -14.351 1.00 . A A . 314 SER O    1 1 
       18 20700 1 1  4 SER OG   O  -13.319  10.860 -12.687 1.00 . A A . 314 SER OG   1 1 
       18 20701 1 1  5 CYS C    C  -14.245   6.625 -12.830 1.00 . A A . 315 CYS C    1 1 
       18 20702 1 1  5 CYS CA   C  -12.768   6.514 -12.445 1.00 . A A . 315 CYS CA   1 1 
       18 20703 1 1  5 CYS CB   C  -12.640   5.713 -11.147 1.00 . A A . 315 CYS CB   1 1 
       18 20704 1 1  5 CYS H    H  -12.232   8.292 -11.350 1.00 . A A . 315 CYS H    1 1 
       18 20705 1 1  5 CYS HA   H  -12.225   6.014 -13.233 1.00 . A A . 315 CYS HA   1 1 
       18 20706 1 1  5 CYS HB2  H  -11.693   5.937 -10.679 1.00 . A A . 315 CYS HB2  1 1 
       18 20707 1 1  5 CYS HB3  H  -13.443   5.985 -10.479 1.00 . A A . 315 CYS HB3  1 1 
       18 20708 1 1  5 CYS N    N  -12.206   7.878 -12.238 1.00 . A A . 315 CYS N    1 1 
       18 20709 1 1  5 CYS O    O  -15.125   6.343 -12.041 1.00 . A A . 315 CYS O    1 1 
       18 20710 1 1  5 CYS SG   S  -12.728   3.940 -11.510 1.00 . A A . 315 CYS SG   1 1 
       18 20711 1 1  6 LYS C    C  -16.603   5.779 -14.463 1.00 . A A . 316 LYS C    1 1 
       18 20712 1 1  6 LYS CA   C  -15.942   7.157 -14.474 1.00 . A A . 316 LYS CA   1 1 
       18 20713 1 1  6 LYS CB   C  -15.991   7.747 -15.884 1.00 . A A . 316 LYS CB   1 1 
       18 20714 1 1  6 LYS CD   C  -15.295   7.373 -18.251 1.00 . A A . 316 LYS CD   1 1 
       18 20715 1 1  6 LYS CE   C  -15.013   6.287 -19.290 1.00 . A A . 316 LYS CE   1 1 
       18 20716 1 1  6 LYS CG   C  -15.411   6.737 -16.864 1.00 . A A . 316 LYS CG   1 1 
       18 20717 1 1  6 LYS H    H  -13.798   7.253 -14.660 1.00 . A A . 316 LYS H    1 1 
       18 20718 1 1  6 LYS HA   H  -16.465   7.807 -13.803 1.00 . A A . 316 LYS HA   1 1 
       18 20719 1 1  6 LYS HB2  H  -17.014   7.965 -16.149 1.00 . A A . 316 LYS HB2  1 1 
       18 20720 1 1  6 LYS HB3  H  -15.407   8.654 -15.917 1.00 . A A . 316 LYS HB3  1 1 
       18 20721 1 1  6 LYS HD2  H  -16.220   7.876 -18.495 1.00 . A A . 316 LYS HD2  1 1 
       18 20722 1 1  6 LYS HD3  H  -14.486   8.088 -18.252 1.00 . A A . 316 LYS HD3  1 1 
       18 20723 1 1  6 LYS HE2  H  -14.130   6.547 -19.853 1.00 . A A . 316 LYS HE2  1 1 
       18 20724 1 1  6 LYS HE3  H  -14.857   5.343 -18.790 1.00 . A A . 316 LYS HE3  1 1 
       18 20725 1 1  6 LYS HG2  H  -14.437   6.429 -16.521 1.00 . A A . 316 LYS HG2  1 1 
       18 20726 1 1  6 LYS HG3  H  -16.062   5.880 -16.918 1.00 . A A . 316 LYS HG3  1 1 
       18 20727 1 1  6 LYS HZ1  H  -16.985   5.763 -19.708 1.00 . A A . 316 LYS HZ1  1 1 
       18 20728 1 1  6 LYS HZ2  H  -15.924   5.558 -21.015 1.00 . A A . 316 LYS HZ2  1 1 
       18 20729 1 1  6 LYS HZ3  H  -16.431   7.117 -20.570 1.00 . A A . 316 LYS HZ3  1 1 
       18 20730 1 1  6 LYS N    N  -14.523   7.031 -14.039 1.00 . A A . 316 LYS N    1 1 
       18 20731 1 1  6 LYS NZ   N  -16.176   6.172 -20.216 1.00 . A A . 316 LYS NZ   1 1 
       18 20732 1 1  6 LYS O    O  -17.795   5.649 -14.260 1.00 . A A . 316 LYS O    1 1 
       18 20733 1 1  7 HIS C    C  -16.978   3.096 -13.280 1.00 . A A . 317 HIS C    1 1 
       18 20734 1 1  7 HIS CA   C  -16.407   3.373 -14.665 1.00 . A A . 317 HIS CA   1 1 
       18 20735 1 1  7 HIS CB   C  -15.307   2.357 -14.977 1.00 . A A . 317 HIS CB   1 1 
       18 20736 1 1  7 HIS CD2  C  -15.776  -0.151 -14.342 1.00 . A A . 317 HIS CD2  1 1 
       18 20737 1 1  7 HIS CE1  C  -17.139  -0.635 -15.958 1.00 . A A . 317 HIS CE1  1 1 
       18 20738 1 1  7 HIS CG   C  -15.910   0.985 -15.103 1.00 . A A . 317 HIS CG   1 1 
       18 20739 1 1  7 HIS H    H  -14.879   4.874 -14.818 1.00 . A A . 317 HIS H    1 1 
       18 20740 1 1  7 HIS HA   H  -17.191   3.301 -15.404 1.00 . A A . 317 HIS HA   1 1 
       18 20741 1 1  7 HIS HB2  H  -14.821   2.624 -15.905 1.00 . A A . 317 HIS HB2  1 1 
       18 20742 1 1  7 HIS HB3  H  -14.580   2.357 -14.178 1.00 . A A . 317 HIS HB3  1 1 
       18 20743 1 1  7 HIS HD1  H  -17.088   1.246 -16.846 1.00 . A A . 317 HIS HD1  1 1 
       18 20744 1 1  7 HIS HD2  H  -15.162  -0.239 -13.457 1.00 . A A . 317 HIS HD2  1 1 
       18 20745 1 1  7 HIS HE1  H  -17.815  -1.171 -16.608 1.00 . A A . 317 HIS HE1  1 1 
       18 20746 1 1  7 HIS HE2  H  -16.648  -2.083 -14.549 1.00 . A A . 317 HIS HE2  1 1 
       18 20747 1 1  7 HIS N    N  -15.834   4.746 -14.671 1.00 . A A . 317 HIS N    1 1 
       18 20748 1 1  7 HIS ND1  N  -16.785   0.653 -16.129 1.00 . A A . 317 HIS ND1  1 1 
       18 20749 1 1  7 HIS NE2  N  -16.552  -1.168 -14.884 1.00 . A A . 317 HIS NE2  1 1 
       18 20750 1 1  7 HIS O    O  -18.053   2.548 -13.132 1.00 . A A . 317 HIS O    1 1 
       18 20751 1 1  8 CYS C    C  -16.527   4.543 -10.068 1.00 . A A . 318 CYS C    1 1 
       18 20752 1 1  8 CYS CA   C  -16.747   3.268 -10.880 1.00 . A A . 318 CYS CA   1 1 
       18 20753 1 1  8 CYS CB   C  -15.986   2.101 -10.245 1.00 . A A . 318 CYS CB   1 1 
       18 20754 1 1  8 CYS H    H  -15.406   3.931 -12.414 1.00 . A A . 318 CYS H    1 1 
       18 20755 1 1  8 CYS HA   H  -17.800   3.038 -10.905 1.00 . A A . 318 CYS HA   1 1 
       18 20756 1 1  8 CYS HB2  H  -16.688   1.350  -9.917 1.00 . A A . 318 CYS HB2  1 1 
       18 20757 1 1  8 CYS HB3  H  -15.315   1.672 -10.975 1.00 . A A . 318 CYS HB3  1 1 
       18 20758 1 1  8 CYS N    N  -16.263   3.486 -12.265 1.00 . A A . 318 CYS N    1 1 
       18 20759 1 1  8 CYS O    O  -15.422   5.021  -9.915 1.00 . A A . 318 CYS O    1 1 
       18 20760 1 1  8 CYS SG   S  -15.032   2.693  -8.826 1.00 . A A . 318 CYS SG   1 1 
       18 20761 1 1  9 LYS C    C  -16.725   6.032  -7.455 1.00 . A A . 319 LYS C    1 1 
       18 20762 1 1  9 LYS CA   C  -17.464   6.347  -8.754 1.00 . A A . 319 LYS CA   1 1 
       18 20763 1 1  9 LYS CB   C  -18.864   6.866  -8.436 1.00 . A A . 319 LYS CB   1 1 
       18 20764 1 1  9 LYS CD   C  -19.086   7.875 -10.721 1.00 . A A . 319 LYS CD   1 1 
       18 20765 1 1  9 LYS CE   C  -20.061   8.099 -11.876 1.00 . A A . 319 LYS CE   1 1 
       18 20766 1 1  9 LYS CG   C  -19.698   6.892  -9.719 1.00 . A A . 319 LYS CG   1 1 
       18 20767 1 1  9 LYS H    H  -18.458   4.701  -9.708 1.00 . A A . 319 LYS H    1 1 
       18 20768 1 1  9 LYS HA   H  -16.913   7.090  -9.307 1.00 . A A . 319 LYS HA   1 1 
       18 20769 1 1  9 LYS HB2  H  -19.334   6.218  -7.711 1.00 . A A . 319 LYS HB2  1 1 
       18 20770 1 1  9 LYS HB3  H  -18.794   7.863  -8.036 1.00 . A A . 319 LYS HB3  1 1 
       18 20771 1 1  9 LYS HD2  H  -18.885   8.815 -10.230 1.00 . A A . 319 LYS HD2  1 1 
       18 20772 1 1  9 LYS HD3  H  -18.167   7.467 -11.113 1.00 . A A . 319 LYS HD3  1 1 
       18 20773 1 1  9 LYS HE2  H  -19.524   8.488 -12.728 1.00 . A A . 319 LYS HE2  1 1 
       18 20774 1 1  9 LYS HE3  H  -20.526   7.161 -12.141 1.00 . A A . 319 LYS HE3  1 1 
       18 20775 1 1  9 LYS HG2  H  -19.713   5.901 -10.150 1.00 . A A . 319 LYS HG2  1 1 
       18 20776 1 1  9 LYS HG3  H  -20.705   7.198  -9.485 1.00 . A A . 319 LYS HG3  1 1 
       18 20777 1 1  9 LYS HZ1  H  -21.646   8.687 -10.659 1.00 . A A . 319 LYS HZ1  1 1 
       18 20778 1 1  9 LYS HZ2  H  -21.757   9.247 -12.255 1.00 . A A . 319 LYS HZ2  1 1 
       18 20779 1 1  9 LYS HZ3  H  -20.658   9.968 -11.178 1.00 . A A . 319 LYS HZ3  1 1 
       18 20780 1 1  9 LYS N    N  -17.581   5.101  -9.556 1.00 . A A . 319 LYS N    1 1 
       18 20781 1 1  9 LYS NZ   N  -21.109   9.074 -11.461 1.00 . A A . 319 LYS NZ   1 1 
       18 20782 1 1  9 LYS O    O  -16.589   6.870  -6.588 1.00 . A A . 319 LYS O    1 1 
       18 20783 1 1 10 ASP C    C  -16.467   4.405  -4.901 1.00 . A A . 320 ASP C    1 1 
       18 20784 1 1 10 ASP CA   C  -15.518   4.408  -6.097 1.00 . A A . 320 ASP CA   1 1 
       18 20785 1 1 10 ASP CB   C  -14.357   5.373  -5.824 1.00 . A A . 320 ASP CB   1 1 
       18 20786 1 1 10 ASP CG   C  -13.559   5.592  -7.110 1.00 . A A . 320 ASP CG   1 1 
       18 20787 1 1 10 ASP H    H  -16.390   4.172  -8.048 1.00 . A A . 320 ASP H    1 1 
       18 20788 1 1 10 ASP HA   H  -15.127   3.413  -6.241 1.00 . A A . 320 ASP HA   1 1 
       18 20789 1 1 10 ASP HB2  H  -14.740   6.317  -5.469 1.00 . A A . 320 ASP HB2  1 1 
       18 20790 1 1 10 ASP HB3  H  -13.709   4.946  -5.074 1.00 . A A . 320 ASP HB3  1 1 
       18 20791 1 1 10 ASP N    N  -16.255   4.822  -7.326 1.00 . A A . 320 ASP N    1 1 
       18 20792 1 1 10 ASP O    O  -16.169   4.950  -3.857 1.00 . A A . 320 ASP O    1 1 
       18 20793 1 1 10 ASP OD1  O  -13.864   4.935  -8.092 1.00 . A A . 320 ASP OD1  1 1 
       18 20794 1 1 10 ASP OD2  O  -12.657   6.412  -7.091 1.00 . A A . 320 ASP OD2  1 1 
       18 20795 1 1 11 ASP C    C  -17.895   3.002  -2.728 1.00 . A A . 321 ASP C    1 1 
       18 20796 1 1 11 ASP CA   C  -18.558   3.727  -3.899 1.00 . A A . 321 ASP CA   1 1 
       18 20797 1 1 11 ASP CB   C  -19.826   2.982  -4.328 1.00 . A A . 321 ASP CB   1 1 
       18 20798 1 1 11 ASP CG   C  -20.651   3.870  -5.260 1.00 . A A . 321 ASP CG   1 1 
       18 20799 1 1 11 ASP H    H  -17.821   3.335  -5.883 1.00 . A A . 321 ASP H    1 1 
       18 20800 1 1 11 ASP HA   H  -18.815   4.732  -3.599 1.00 . A A . 321 ASP HA   1 1 
       18 20801 1 1 11 ASP HB2  H  -19.549   2.084  -4.848 1.00 . A A . 321 ASP HB2  1 1 
       18 20802 1 1 11 ASP HB3  H  -20.411   2.726  -3.460 1.00 . A A . 321 ASP HB3  1 1 
       18 20803 1 1 11 ASP N    N  -17.603   3.779  -5.036 1.00 . A A . 321 ASP N    1 1 
       18 20804 1 1 11 ASP O    O  -17.099   2.103  -2.911 1.00 . A A . 321 ASP O    1 1 
       18 20805 1 1 11 ASP OD1  O  -20.307   5.032  -5.399 1.00 . A A . 321 ASP OD1  1 1 
       18 20806 1 1 11 ASP OD2  O  -21.614   3.373  -5.820 1.00 . A A . 321 ASP OD2  1 1 
       18 20807 1 1 12 VAL C    C  -18.067   1.291  -0.257 1.00 . A A . 322 VAL C    1 1 
       18 20808 1 1 12 VAL CA   C  -17.595   2.738  -0.340 1.00 . A A . 322 VAL CA   1 1 
       18 20809 1 1 12 VAL CB   C  -18.011   3.488   0.926 1.00 . A A . 322 VAL CB   1 1 
       18 20810 1 1 12 VAL CG1  C  -17.543   2.712   2.158 1.00 . A A . 322 VAL CG1  1 1 
       18 20811 1 1 12 VAL CG2  C  -17.368   4.878   0.927 1.00 . A A . 322 VAL CG2  1 1 
       18 20812 1 1 12 VAL H    H  -18.854   4.118  -1.402 1.00 . A A . 322 VAL H    1 1 
       18 20813 1 1 12 VAL HA   H  -16.519   2.761  -0.435 1.00 . A A . 322 VAL HA   1 1 
       18 20814 1 1 12 VAL HB   H  -19.087   3.586   0.950 1.00 . A A . 322 VAL HB   1 1 
       18 20815 1 1 12 VAL HG11 H  -16.493   2.483   2.061 1.00 . A A . 322 VAL HG11 1 1 
       18 20816 1 1 12 VAL HG12 H  -18.106   1.794   2.240 1.00 . A A . 322 VAL HG12 1 1 
       18 20817 1 1 12 VAL HG13 H  -17.701   3.312   3.042 1.00 . A A . 322 VAL HG13 1 1 
       18 20818 1 1 12 VAL HG21 H  -17.867   5.505   1.651 1.00 . A A . 322 VAL HG21 1 1 
       18 20819 1 1 12 VAL HG22 H  -17.460   5.317  -0.055 1.00 . A A . 322 VAL HG22 1 1 
       18 20820 1 1 12 VAL HG23 H  -16.323   4.790   1.186 1.00 . A A . 322 VAL HG23 1 1 
       18 20821 1 1 12 VAL N    N  -18.210   3.392  -1.526 1.00 . A A . 322 VAL N    1 1 
       18 20822 1 1 12 VAL O    O  -17.370   0.425   0.232 1.00 . A A . 322 VAL O    1 1 
       18 20823 1 1 13 ASN C    C  -19.401  -1.131  -1.920 1.00 . A A . 323 ASN C    1 1 
       18 20824 1 1 13 ASN CA   C  -19.785  -0.357  -0.655 1.00 . A A . 323 ASN CA   1 1 
       18 20825 1 1 13 ASN CB   C  -21.305  -0.295  -0.536 1.00 . A A . 323 ASN CB   1 1 
       18 20826 1 1 13 ASN CG   C  -21.688   0.404   0.769 1.00 . A A . 323 ASN CG   1 1 
       18 20827 1 1 13 ASN H    H  -19.803   1.741  -1.103 1.00 . A A . 323 ASN H    1 1 
       18 20828 1 1 13 ASN HA   H  -19.379  -0.858   0.209 1.00 . A A . 323 ASN HA   1 1 
       18 20829 1 1 13 ASN HB2  H  -21.709   0.257  -1.372 1.00 . A A . 323 ASN HB2  1 1 
       18 20830 1 1 13 ASN HB3  H  -21.705  -1.292  -0.538 1.00 . A A . 323 ASN HB3  1 1 
       18 20831 1 1 13 ASN HD21 H  -23.549   0.780   0.188 1.00 . A A . 323 ASN HD21 1 1 
       18 20832 1 1 13 ASN HD22 H  -23.152   1.324   1.746 1.00 . A A . 323 ASN HD22 1 1 
       18 20833 1 1 13 ASN N    N  -19.254   1.026  -0.719 1.00 . A A . 323 ASN N    1 1 
       18 20834 1 1 13 ASN ND2  N  -22.896   0.876   0.913 1.00 . A A . 323 ASN ND2  1 1 
       18 20835 1 1 13 ASN O    O  -19.809  -2.260  -2.108 1.00 . A A . 323 ASN O    1 1 
       18 20836 1 1 13 ASN OD1  O  -20.880   0.521   1.669 1.00 . A A . 323 ASN OD1  1 1 
       18 20837 1 1 14 ARG C    C  -16.774  -0.979  -4.364 1.00 . A A . 324 ARG C    1 1 
       18 20838 1 1 14 ARG CA   C  -18.243  -1.259  -4.039 1.00 . A A . 324 ARG CA   1 1 
       18 20839 1 1 14 ARG CB   C  -19.117  -0.761  -5.188 1.00 . A A . 324 ARG CB   1 1 
       18 20840 1 1 14 ARG CD   C  -20.010  -1.276  -7.447 1.00 . A A . 324 ARG CD   1 1 
       18 20841 1 1 14 ARG CG   C  -19.118  -1.784  -6.316 1.00 . A A . 324 ARG CG   1 1 
       18 20842 1 1 14 ARG CZ   C  -21.033  -2.221  -9.429 1.00 . A A . 324 ARG CZ   1 1 
       18 20843 1 1 14 ARG H    H  -18.314   0.374  -2.630 1.00 . A A . 324 ARG H    1 1 
       18 20844 1 1 14 ARG HA   H  -18.390  -2.321  -3.906 1.00 . A A . 324 ARG HA   1 1 
       18 20845 1 1 14 ARG HB2  H  -20.126  -0.608  -4.836 1.00 . A A . 324 ARG HB2  1 1 
       18 20846 1 1 14 ARG HB3  H  -18.718   0.167  -5.559 1.00 . A A . 324 ARG HB3  1 1 
       18 20847 1 1 14 ARG HD2  H  -20.993  -1.054  -7.056 1.00 . A A . 324 ARG HD2  1 1 
       18 20848 1 1 14 ARG HD3  H  -19.580  -0.380  -7.869 1.00 . A A . 324 ARG HD3  1 1 
       18 20849 1 1 14 ARG HE   H  -19.506  -3.086  -8.503 1.00 . A A . 324 ARG HE   1 1 
       18 20850 1 1 14 ARG HG2  H  -18.111  -1.916  -6.680 1.00 . A A . 324 ARG HG2  1 1 
       18 20851 1 1 14 ARG HG3  H  -19.500  -2.725  -5.951 1.00 . A A . 324 ARG HG3  1 1 
       18 20852 1 1 14 ARG HH11 H  -21.777  -0.501  -8.724 1.00 . A A . 324 ARG HH11 1 1 
       18 20853 1 1 14 ARG HH12 H  -22.551  -1.126 -10.141 1.00 . A A . 324 ARG HH12 1 1 
       18 20854 1 1 14 ARG HH21 H  -20.504  -3.917 -10.352 1.00 . A A . 324 ARG HH21 1 1 
       18 20855 1 1 14 ARG HH22 H  -21.831  -3.060 -11.063 1.00 . A A . 324 ARG HH22 1 1 
       18 20856 1 1 14 ARG N    N  -18.631  -0.538  -2.792 1.00 . A A . 324 ARG N    1 1 
       18 20857 1 1 14 ARG NE   N  -20.119  -2.322  -8.504 1.00 . A A . 324 ARG NE   1 1 
       18 20858 1 1 14 ARG NH1  N  -21.851  -1.204  -9.432 1.00 . A A . 324 ARG NH1  1 1 
       18 20859 1 1 14 ARG NH2  N  -21.131  -3.138 -10.353 1.00 . A A . 324 ARG NH2  1 1 
       18 20860 1 1 14 ARG O    O  -16.366   0.158  -4.501 1.00 . A A . 324 ARG O    1 1 
       18 20861 1 1 15 LEU C    C  -14.277  -2.119  -6.291 1.00 . A A . 325 LEU C    1 1 
       18 20862 1 1 15 LEU CA   C  -14.538  -1.798  -4.819 1.00 . A A . 325 LEU CA   1 1 
       18 20863 1 1 15 LEU CB   C  -13.679  -2.706  -3.941 1.00 . A A . 325 LEU CB   1 1 
       18 20864 1 1 15 LEU CD1  C  -12.805  -2.843  -1.609 1.00 . A A . 325 LEU CD1  1 1 
       18 20865 1 1 15 LEU CD2  C  -11.828  -1.202  -3.214 1.00 . A A . 325 LEU CD2  1 1 
       18 20866 1 1 15 LEU CG   C  -13.115  -1.900  -2.771 1.00 . A A . 325 LEU CG   1 1 
       18 20867 1 1 15 LEU H    H  -16.326  -2.914  -4.387 1.00 . A A . 325 LEU H    1 1 
       18 20868 1 1 15 LEU HA   H  -14.275  -0.768  -4.633 1.00 . A A . 325 LEU HA   1 1 
       18 20869 1 1 15 LEU HB2  H  -14.284  -3.517  -3.563 1.00 . A A . 325 LEU HB2  1 1 
       18 20870 1 1 15 LEU HB3  H  -12.863  -3.106  -4.525 1.00 . A A . 325 LEU HB3  1 1 
       18 20871 1 1 15 LEU HD11 H  -13.631  -2.836  -0.912 1.00 . A A . 325 LEU HD11 1 1 
       18 20872 1 1 15 LEU HD12 H  -11.907  -2.513  -1.107 1.00 . A A . 325 LEU HD12 1 1 
       18 20873 1 1 15 LEU HD13 H  -12.660  -3.844  -1.987 1.00 . A A . 325 LEU HD13 1 1 
       18 20874 1 1 15 LEU HD21 H  -11.044  -1.934  -3.329 1.00 . A A . 325 LEU HD21 1 1 
       18 20875 1 1 15 LEU HD22 H  -11.537  -0.476  -2.469 1.00 . A A . 325 LEU HD22 1 1 
       18 20876 1 1 15 LEU HD23 H  -11.997  -0.702  -4.157 1.00 . A A . 325 LEU HD23 1 1 
       18 20877 1 1 15 LEU HG   H  -13.840  -1.162  -2.454 1.00 . A A . 325 LEU HG   1 1 
       18 20878 1 1 15 LEU N    N  -15.977  -2.004  -4.496 1.00 . A A . 325 LEU N    1 1 
       18 20879 1 1 15 LEU O    O  -14.810  -3.066  -6.834 1.00 . A A . 325 LEU O    1 1 
       18 20880 1 1 16 CYS C    C  -11.607  -1.744  -8.497 1.00 . A A . 326 CYS C    1 1 
       18 20881 1 1 16 CYS CA   C  -13.123  -1.595  -8.359 1.00 . A A . 326 CYS CA   1 1 
       18 20882 1 1 16 CYS CB   C  -13.626  -0.432  -9.211 1.00 . A A . 326 CYS CB   1 1 
       18 20883 1 1 16 CYS H    H  -13.025  -0.594  -6.463 1.00 . A A . 326 CYS H    1 1 
       18 20884 1 1 16 CYS HA   H  -13.601  -2.507  -8.677 1.00 . A A . 326 CYS HA   1 1 
       18 20885 1 1 16 CYS HB2  H  -14.157  -0.823 -10.062 1.00 . A A . 326 CYS HB2  1 1 
       18 20886 1 1 16 CYS HB3  H  -14.291   0.183  -8.624 1.00 . A A . 326 CYS HB3  1 1 
       18 20887 1 1 16 CYS N    N  -13.447  -1.342  -6.929 1.00 . A A . 326 CYS N    1 1 
       18 20888 1 1 16 CYS O    O  -10.851  -1.197  -7.726 1.00 . A A . 326 CYS O    1 1 
       18 20889 1 1 16 CYS SG   S  -12.230   0.562  -9.781 1.00 . A A . 326 CYS SG   1 1 
       18 20890 1 1 17 ARG C    C   -8.948  -1.399  -9.789 1.00 . A A . 327 ARG C    1 1 
       18 20891 1 1 17 ARG CA   C   -9.694  -2.724  -9.615 1.00 . A A . 327 ARG CA   1 1 
       18 20892 1 1 17 ARG CB   C   -9.456  -3.617 -10.828 1.00 . A A . 327 ARG CB   1 1 
       18 20893 1 1 17 ARG CD   C   -9.768  -5.935 -11.715 1.00 . A A . 327 ARG CD   1 1 
       18 20894 1 1 17 ARG CG   C  -10.052  -4.995 -10.545 1.00 . A A . 327 ARG CG   1 1 
       18 20895 1 1 17 ARG CZ   C  -10.563  -8.111 -12.424 1.00 . A A . 327 ARG CZ   1 1 
       18 20896 1 1 17 ARG H    H  -11.788  -2.955 -10.053 1.00 . A A . 327 ARG H    1 1 
       18 20897 1 1 17 ARG HA   H   -9.316  -3.224  -8.737 1.00 . A A . 327 ARG HA   1 1 
       18 20898 1 1 17 ARG HB2  H   -9.934  -3.182 -11.693 1.00 . A A . 327 ARG HB2  1 1 
       18 20899 1 1 17 ARG HB3  H   -8.397  -3.712 -11.005 1.00 . A A . 327 ARG HB3  1 1 
       18 20900 1 1 17 ARG HD2  H  -10.153  -5.503 -12.628 1.00 . A A . 327 ARG HD2  1 1 
       18 20901 1 1 17 ARG HD3  H   -8.703  -6.085 -11.808 1.00 . A A . 327 ARG HD3  1 1 
       18 20902 1 1 17 ARG HE   H  -10.784  -7.445 -10.564 1.00 . A A . 327 ARG HE   1 1 
       18 20903 1 1 17 ARG HG2  H   -9.611  -5.399  -9.646 1.00 . A A . 327 ARG HG2  1 1 
       18 20904 1 1 17 ARG HG3  H  -11.119  -4.904 -10.412 1.00 . A A . 327 ARG HG3  1 1 
       18 20905 1 1 17 ARG HH11 H   -9.654  -6.960 -13.787 1.00 . A A . 327 ARG HH11 1 1 
       18 20906 1 1 17 ARG HH12 H  -10.200  -8.504 -14.353 1.00 . A A . 327 ARG HH12 1 1 
       18 20907 1 1 17 ARG HH21 H  -11.504  -9.463 -11.287 1.00 . A A . 327 ARG HH21 1 1 
       18 20908 1 1 17 ARG HH22 H  -11.247  -9.921 -12.937 1.00 . A A . 327 ARG HH22 1 1 
       18 20909 1 1 17 ARG N    N  -11.160  -2.506  -9.453 1.00 . A A . 327 ARG N    1 1 
       18 20910 1 1 17 ARG NE   N  -10.437  -7.241 -11.460 1.00 . A A . 327 ARG NE   1 1 
       18 20911 1 1 17 ARG NH1  N  -10.103  -7.837 -13.615 1.00 . A A . 327 ARG NH1  1 1 
       18 20912 1 1 17 ARG NH2  N  -11.151  -9.254 -12.199 1.00 . A A . 327 ARG NH2  1 1 
       18 20913 1 1 17 ARG O    O   -7.859  -1.227  -9.277 1.00 . A A . 327 ARG O    1 1 
       18 20914 1 1 18 VAL C    C   -8.661   1.514  -9.305 1.00 . A A . 328 VAL C    1 1 
       18 20915 1 1 18 VAL CA   C   -8.794   0.837 -10.670 1.00 . A A . 328 VAL CA   1 1 
       18 20916 1 1 18 VAL CB   C   -9.570   1.738 -11.634 1.00 . A A . 328 VAL CB   1 1 
       18 20917 1 1 18 VAL CG1  C   -8.894   3.106 -11.706 1.00 . A A . 328 VAL CG1  1 1 
       18 20918 1 1 18 VAL CG2  C   -9.578   1.102 -13.026 1.00 . A A . 328 VAL CG2  1 1 
       18 20919 1 1 18 VAL H    H  -10.386  -0.600 -10.901 1.00 . A A . 328 VAL H    1 1 
       18 20920 1 1 18 VAL HA   H   -7.809   0.649 -11.068 1.00 . A A . 328 VAL HA   1 1 
       18 20921 1 1 18 VAL HB   H  -10.581   1.860 -11.285 1.00 . A A . 328 VAL HB   1 1 
       18 20922 1 1 18 VAL HG11 H   -9.384   3.709 -12.456 1.00 . A A . 328 VAL HG11 1 1 
       18 20923 1 1 18 VAL HG12 H   -7.854   2.979 -11.969 1.00 . A A . 328 VAL HG12 1 1 
       18 20924 1 1 18 VAL HG13 H   -8.967   3.593 -10.746 1.00 . A A . 328 VAL HG13 1 1 
       18 20925 1 1 18 VAL HG21 H   -9.272   1.834 -13.759 1.00 . A A . 328 VAL HG21 1 1 
       18 20926 1 1 18 VAL HG22 H  -10.574   0.756 -13.258 1.00 . A A . 328 VAL HG22 1 1 
       18 20927 1 1 18 VAL HG23 H   -8.893   0.267 -13.045 1.00 . A A . 328 VAL HG23 1 1 
       18 20928 1 1 18 VAL N    N   -9.507  -0.458 -10.494 1.00 . A A . 328 VAL N    1 1 
       18 20929 1 1 18 VAL O    O   -7.656   2.122  -8.993 1.00 . A A . 328 VAL O    1 1 
       18 20930 1 1 19 CYS C    C   -9.192   0.937  -6.117 1.00 . A A . 329 CYS C    1 1 
       18 20931 1 1 19 CYS CA   C   -9.605   2.010  -7.125 1.00 . A A . 329 CYS CA   1 1 
       18 20932 1 1 19 CYS CB   C  -10.981   2.560  -6.749 1.00 . A A . 329 CYS CB   1 1 
       18 20933 1 1 19 CYS H    H  -10.459   0.890  -8.750 1.00 . A A . 329 CYS H    1 1 
       18 20934 1 1 19 CYS HA   H   -8.879   2.810  -7.123 1.00 . A A . 329 CYS HA   1 1 
       18 20935 1 1 19 CYS HB2  H  -11.698   1.753  -6.723 1.00 . A A . 329 CYS HB2  1 1 
       18 20936 1 1 19 CYS HB3  H  -10.928   3.027  -5.777 1.00 . A A . 329 CYS HB3  1 1 
       18 20937 1 1 19 CYS N    N   -9.667   1.396  -8.481 1.00 . A A . 329 CYS N    1 1 
       18 20938 1 1 19 CYS O    O   -9.006   1.205  -4.946 1.00 . A A . 329 CYS O    1 1 
       18 20939 1 1 19 CYS SG   S  -11.496   3.784  -7.977 1.00 . A A . 329 CYS SG   1 1 
       18 20940 1 1 20 ALA C    C   -7.377  -2.033  -6.184 1.00 . A A . 330 ALA C    1 1 
       18 20941 1 1 20 ALA CA   C   -8.661  -1.390  -5.657 1.00 . A A . 330 ALA CA   1 1 
       18 20942 1 1 20 ALA CB   C   -9.779  -2.436  -5.623 1.00 . A A . 330 ALA CB   1 1 
       18 20943 1 1 20 ALA H    H   -9.218  -0.465  -7.522 1.00 . A A . 330 ALA H    1 1 
       18 20944 1 1 20 ALA HA   H   -8.493  -1.005  -4.664 1.00 . A A . 330 ALA HA   1 1 
       18 20945 1 1 20 ALA HB1  H   -9.659  -3.063  -4.752 1.00 . A A . 330 ALA HB1  1 1 
       18 20946 1 1 20 ALA HB2  H   -9.732  -3.043  -6.513 1.00 . A A . 330 ALA HB2  1 1 
       18 20947 1 1 20 ALA HB3  H  -10.737  -1.940  -5.580 1.00 . A A . 330 ALA HB3  1 1 
       18 20948 1 1 20 ALA N    N   -9.056  -0.279  -6.571 1.00 . A A . 330 ALA N    1 1 
       18 20949 1 1 20 ALA O    O   -6.436  -1.355  -6.546 1.00 . A A . 330 ALA O    1 1 
       18 20950 1 1 21 CYS C    C   -6.121  -3.931  -8.288 1.00 . A A . 331 CYS C    1 1 
       18 20951 1 1 21 CYS CA   C   -6.109  -4.011  -6.762 1.00 . A A . 331 CYS CA   1 1 
       18 20952 1 1 21 CYS CB   C   -6.106  -5.476  -6.333 1.00 . A A . 331 CYS CB   1 1 
       18 20953 1 1 21 CYS H    H   -8.102  -3.870  -5.957 1.00 . A A . 331 CYS H    1 1 
       18 20954 1 1 21 CYS HA   H   -5.232  -3.515  -6.378 1.00 . A A . 331 CYS HA   1 1 
       18 20955 1 1 21 CYS HB2  H   -6.712  -5.595  -5.449 1.00 . A A . 331 CYS HB2  1 1 
       18 20956 1 1 21 CYS HB3  H   -6.507  -6.081  -7.132 1.00 . A A . 331 CYS HB3  1 1 
       18 20957 1 1 21 CYS N    N   -7.332  -3.337  -6.244 1.00 . A A . 331 CYS N    1 1 
       18 20958 1 1 21 CYS O    O   -7.161  -3.973  -8.913 1.00 . A A . 331 CYS O    1 1 
       18 20959 1 1 21 CYS SG   S   -4.412  -6.007  -5.978 1.00 . A A . 331 CYS SG   1 1 
       18 20960 1 1 22 HIS C    C   -5.641  -4.921 -11.001 1.00 . A A . 332 HIS C    1 1 
       18 20961 1 1 22 HIS CA   C   -4.934  -3.715 -10.376 1.00 . A A . 332 HIS CA   1 1 
       18 20962 1 1 22 HIS CB   C   -3.476  -3.686 -10.841 1.00 . A A . 332 HIS CB   1 1 
       18 20963 1 1 22 HIS CD2  C   -3.005  -4.322 -13.348 1.00 . A A . 332 HIS CD2  1 1 
       18 20964 1 1 22 HIS CE1  C   -3.687  -2.482 -14.273 1.00 . A A . 332 HIS CE1  1 1 
       18 20965 1 1 22 HIS CG   C   -3.429  -3.500 -12.332 1.00 . A A . 332 HIS CG   1 1 
       18 20966 1 1 22 HIS H    H   -4.147  -3.769  -8.373 1.00 . A A . 332 HIS H    1 1 
       18 20967 1 1 22 HIS HA   H   -5.426  -2.808 -10.692 1.00 . A A . 332 HIS HA   1 1 
       18 20968 1 1 22 HIS HB2  H   -2.961  -2.869 -10.358 1.00 . A A . 332 HIS HB2  1 1 
       18 20969 1 1 22 HIS HB3  H   -2.997  -4.618 -10.580 1.00 . A A . 332 HIS HB3  1 1 
       18 20970 1 1 22 HIS HD1  H   -4.224  -1.541 -12.496 1.00 . A A . 332 HIS HD1  1 1 
       18 20971 1 1 22 HIS HD2  H   -2.605  -5.317 -13.217 1.00 . A A . 332 HIS HD2  1 1 
       18 20972 1 1 22 HIS HE1  H   -3.936  -1.730 -15.006 1.00 . A A . 332 HIS HE1  1 1 
       18 20973 1 1 22 HIS HE2  H   -2.951  -4.024 -15.457 1.00 . A A . 332 HIS HE2  1 1 
       18 20974 1 1 22 HIS N    N   -4.977  -3.808  -8.892 1.00 . A A . 332 HIS N    1 1 
       18 20975 1 1 22 HIS ND1  N   -3.860  -2.331 -12.946 1.00 . A A . 332 HIS ND1  1 1 
       18 20976 1 1 22 HIS NE2  N   -3.170  -3.676 -14.566 1.00 . A A . 332 HIS NE2  1 1 
       18 20977 1 1 22 HIS O    O   -6.345  -4.789 -11.984 1.00 . A A . 332 HIS O    1 1 
       18 20978 1 1 23 LEU C    C   -7.236  -7.827 -10.170 1.00 . A A . 333 LEU C    1 1 
       18 20979 1 1 23 LEU CA   C   -6.097  -7.304 -11.054 1.00 . A A . 333 LEU CA   1 1 
       18 20980 1 1 23 LEU CB   C   -5.051  -8.406 -11.212 1.00 . A A . 333 LEU CB   1 1 
       18 20981 1 1 23 LEU CD1  C   -2.885  -9.033 -12.286 1.00 . A A . 333 LEU CD1  1 1 
       18 20982 1 1 23 LEU CD2  C   -4.449  -7.482 -13.458 1.00 . A A . 333 LEU CD2  1 1 
       18 20983 1 1 23 LEU CG   C   -3.902  -7.908 -12.093 1.00 . A A . 333 LEU CG   1 1 
       18 20984 1 1 23 LEU H    H   -4.864  -6.187  -9.678 1.00 . A A . 333 LEU H    1 1 
       18 20985 1 1 23 LEU HA   H   -6.493  -7.056 -12.023 1.00 . A A . 333 LEU HA   1 1 
       18 20986 1 1 23 LEU HB2  H   -4.668  -8.674 -10.240 1.00 . A A . 333 LEU HB2  1 1 
       18 20987 1 1 23 LEU HB3  H   -5.506  -9.270 -11.671 1.00 . A A . 333 LEU HB3  1 1 
       18 20988 1 1 23 LEU HD11 H   -1.916  -8.706 -11.937 1.00 . A A . 333 LEU HD11 1 1 
       18 20989 1 1 23 LEU HD12 H   -2.822  -9.287 -13.334 1.00 . A A . 333 LEU HD12 1 1 
       18 20990 1 1 23 LEU HD13 H   -3.196  -9.901 -11.723 1.00 . A A . 333 LEU HD13 1 1 
       18 20991 1 1 23 LEU HD21 H   -3.689  -7.623 -14.211 1.00 . A A . 333 LEU HD21 1 1 
       18 20992 1 1 23 LEU HD22 H   -4.733  -6.441 -13.423 1.00 . A A . 333 LEU HD22 1 1 
       18 20993 1 1 23 LEU HD23 H   -5.313  -8.082 -13.702 1.00 . A A . 333 LEU HD23 1 1 
       18 20994 1 1 23 LEU HG   H   -3.422  -7.065 -11.616 1.00 . A A . 333 LEU HG   1 1 
       18 20995 1 1 23 LEU N    N   -5.448  -6.096 -10.460 1.00 . A A . 333 LEU N    1 1 
       18 20996 1 1 23 LEU O    O   -8.344  -8.016 -10.629 1.00 . A A . 333 LEU O    1 1 
       18 20997 1 1 24 CYS C    C   -8.692  -7.553  -7.188 1.00 . A A . 334 CYS C    1 1 
       18 20998 1 1 24 CYS CA   C   -8.043  -8.655  -8.042 1.00 . A A . 334 CYS CA   1 1 
       18 20999 1 1 24 CYS CB   C   -7.451  -9.761  -7.151 1.00 . A A . 334 CYS CB   1 1 
       18 21000 1 1 24 CYS H    H   -6.066  -7.973  -8.572 1.00 . A A . 334 CYS H    1 1 
       18 21001 1 1 24 CYS HA   H   -8.806  -9.092  -8.669 1.00 . A A . 334 CYS HA   1 1 
       18 21002 1 1 24 CYS HB2  H   -8.252 -10.372  -6.763 1.00 . A A . 334 CYS HB2  1 1 
       18 21003 1 1 24 CYS HB3  H   -6.792 -10.378  -7.745 1.00 . A A . 334 CYS HB3  1 1 
       18 21004 1 1 24 CYS N    N   -6.970  -8.101  -8.920 1.00 . A A . 334 CYS N    1 1 
       18 21005 1 1 24 CYS O    O   -8.207  -7.184  -6.140 1.00 . A A . 334 CYS O    1 1 
       18 21006 1 1 24 CYS SG   S   -6.521  -9.054  -5.764 1.00 . A A . 334 CYS SG   1 1 
       18 21007 1 1 25 GLY C    C  -11.316  -6.635  -5.733 1.00 . A A . 335 GLY C    1 1 
       18 21008 1 1 25 GLY CA   C  -10.489  -5.976  -6.832 1.00 . A A . 335 GLY CA   1 1 
       18 21009 1 1 25 GLY H    H  -10.199  -7.346  -8.463 1.00 . A A . 335 GLY H    1 1 
       18 21010 1 1 25 GLY HA2  H   -9.751  -5.324  -6.385 1.00 . A A . 335 GLY HA2  1 1 
       18 21011 1 1 25 GLY HA3  H  -11.141  -5.405  -7.475 1.00 . A A . 335 GLY HA3  1 1 
       18 21012 1 1 25 GLY N    N   -9.806  -7.033  -7.624 1.00 . A A . 335 GLY N    1 1 
       18 21013 1 1 25 GLY O    O  -12.472  -6.961  -5.917 1.00 . A A . 335 GLY O    1 1 
       18 21014 1 1 26 GLY C    C  -11.013  -6.855  -2.150 1.00 . A A . 336 GLY C    1 1 
       18 21015 1 1 26 GLY CA   C  -11.470  -7.470  -3.469 1.00 . A A . 336 GLY CA   1 1 
       18 21016 1 1 26 GLY H    H   -9.795  -6.560  -4.464 1.00 . A A . 336 GLY H    1 1 
       18 21017 1 1 26 GLY HA2  H  -12.531  -7.306  -3.598 1.00 . A A . 336 GLY HA2  1 1 
       18 21018 1 1 26 GLY HA3  H  -11.267  -8.530  -3.458 1.00 . A A . 336 GLY HA3  1 1 
       18 21019 1 1 26 GLY N    N  -10.729  -6.832  -4.588 1.00 . A A . 336 GLY N    1 1 
       18 21020 1 1 26 GLY O    O  -10.156  -5.993  -2.120 1.00 . A A . 336 GLY O    1 1 
       18 21021 1 1 27 ARG C    C  -10.204  -7.674   0.950 1.00 . A A . 337 ARG C    1 1 
       18 21022 1 1 27 ARG CA   C  -11.177  -6.718   0.254 1.00 . A A . 337 ARG CA   1 1 
       18 21023 1 1 27 ARG CB   C  -12.418  -6.532   1.129 1.00 . A A . 337 ARG CB   1 1 
       18 21024 1 1 27 ARG CD   C  -14.583  -5.308   1.356 1.00 . A A . 337 ARG CD   1 1 
       18 21025 1 1 27 ARG CG   C  -13.381  -5.564   0.446 1.00 . A A . 337 ARG CG   1 1 
       18 21026 1 1 27 ARG CZ   C  -16.501  -5.246  -0.125 1.00 . A A . 337 ARG CZ   1 1 
       18 21027 1 1 27 ARG H    H  -12.268  -7.975  -1.105 1.00 . A A . 337 ARG H    1 1 
       18 21028 1 1 27 ARG HA   H  -10.699  -5.765   0.096 1.00 . A A . 337 ARG HA   1 1 
       18 21029 1 1 27 ARG HB2  H  -12.905  -7.486   1.271 1.00 . A A . 337 ARG HB2  1 1 
       18 21030 1 1 27 ARG HB3  H  -12.126  -6.130   2.088 1.00 . A A . 337 ARG HB3  1 1 
       18 21031 1 1 27 ARG HD2  H  -14.977  -6.250   1.707 1.00 . A A . 337 ARG HD2  1 1 
       18 21032 1 1 27 ARG HD3  H  -14.274  -4.710   2.200 1.00 . A A . 337 ARG HD3  1 1 
       18 21033 1 1 27 ARG HE   H  -15.682  -3.603   0.630 1.00 . A A . 337 ARG HE   1 1 
       18 21034 1 1 27 ARG HG2  H  -12.872  -4.631   0.250 1.00 . A A . 337 ARG HG2  1 1 
       18 21035 1 1 27 ARG HG3  H  -13.722  -5.990  -0.486 1.00 . A A . 337 ARG HG3  1 1 
       18 21036 1 1 27 ARG HH11 H  -15.731  -7.039   0.329 1.00 . A A . 337 ARG HH11 1 1 
       18 21037 1 1 27 ARG HH12 H  -17.102  -7.057  -0.730 1.00 . A A . 337 ARG HH12 1 1 
       18 21038 1 1 27 ARG HH21 H  -17.471  -3.611  -0.750 1.00 . A A . 337 ARG HH21 1 1 
       18 21039 1 1 27 ARG HH22 H  -18.087  -5.118  -1.340 1.00 . A A . 337 ARG HH22 1 1 
       18 21040 1 1 27 ARG N    N  -11.578  -7.284  -1.059 1.00 . A A . 337 ARG N    1 1 
       18 21041 1 1 27 ARG NE   N  -15.637  -4.581   0.593 1.00 . A A . 337 ARG NE   1 1 
       18 21042 1 1 27 ARG NH1  N  -16.440  -6.549  -0.180 1.00 . A A . 337 ARG NH1  1 1 
       18 21043 1 1 27 ARG NH2  N  -17.424  -4.609  -0.791 1.00 . A A . 337 ARG NH2  1 1 
       18 21044 1 1 27 ARG O    O  -10.012  -7.615   2.147 1.00 . A A . 337 ARG O    1 1 
       18 21045 1 1 28 GLN C    C   -7.594  -8.770   1.636 1.00 . A A . 338 GLN C    1 1 
       18 21046 1 1 28 GLN CA   C   -8.654  -9.530   0.837 1.00 . A A . 338 GLN CA   1 1 
       18 21047 1 1 28 GLN CB   C   -7.972 -10.352  -0.259 1.00 . A A . 338 GLN CB   1 1 
       18 21048 1 1 28 GLN CD   C   -8.331 -12.057  -2.049 1.00 . A A . 338 GLN CD   1 1 
       18 21049 1 1 28 GLN CG   C   -9.022 -11.175  -1.007 1.00 . A A . 338 GLN CG   1 1 
       18 21050 1 1 28 GLN H    H   -9.776  -8.603  -0.753 1.00 . A A . 338 GLN H    1 1 
       18 21051 1 1 28 GLN HA   H   -9.197 -10.189   1.495 1.00 . A A . 338 GLN HA   1 1 
       18 21052 1 1 28 GLN HB2  H   -7.473  -9.687  -0.950 1.00 . A A . 338 GLN HB2  1 1 
       18 21053 1 1 28 GLN HB3  H   -7.249 -11.016   0.188 1.00 . A A . 338 GLN HB3  1 1 
       18 21054 1 1 28 GLN HE21 H   -8.699 -10.813  -3.552 1.00 . A A . 338 GLN HE21 1 1 
       18 21055 1 1 28 GLN HE22 H   -7.849 -12.221  -3.967 1.00 . A A . 338 GLN HE22 1 1 
       18 21056 1 1 28 GLN HG2  H   -9.559 -11.797  -0.306 1.00 . A A . 338 GLN HG2  1 1 
       18 21057 1 1 28 GLN HG3  H   -9.714 -10.511  -1.504 1.00 . A A . 338 GLN HG3  1 1 
       18 21058 1 1 28 GLN N    N   -9.600  -8.564   0.211 1.00 . A A . 338 GLN N    1 1 
       18 21059 1 1 28 GLN NE2  N   -8.290 -11.665  -3.293 1.00 . A A . 338 GLN NE2  1 1 
       18 21060 1 1 28 GLN O    O   -7.194  -9.191   2.702 1.00 . A A . 338 GLN O    1 1 
       18 21061 1 1 28 GLN OE1  O   -7.822 -13.112  -1.727 1.00 . A A . 338 GLN OE1  1 1 
       18 21062 1 1 29 ASP C    C   -5.469  -5.840   0.921 1.00 . A A . 339 ASP C    1 1 
       18 21063 1 1 29 ASP CA   C   -6.110  -6.863   1.871 1.00 . A A . 339 ASP CA   1 1 
       18 21064 1 1 29 ASP CB   C   -5.036  -7.808   2.430 1.00 . A A . 339 ASP CB   1 1 
       18 21065 1 1 29 ASP CG   C   -5.289  -8.043   3.921 1.00 . A A . 339 ASP CG   1 1 
       18 21066 1 1 29 ASP H    H   -7.481  -7.333   0.275 1.00 . A A . 339 ASP H    1 1 
       18 21067 1 1 29 ASP HA   H   -6.582  -6.338   2.690 1.00 . A A . 339 ASP HA   1 1 
       18 21068 1 1 29 ASP HB2  H   -5.077  -8.750   1.904 1.00 . A A . 339 ASP HB2  1 1 
       18 21069 1 1 29 ASP HB3  H   -4.059  -7.371   2.303 1.00 . A A . 339 ASP HB3  1 1 
       18 21070 1 1 29 ASP N    N   -7.141  -7.653   1.135 1.00 . A A . 339 ASP N    1 1 
       18 21071 1 1 29 ASP O    O   -4.268  -5.815   0.729 1.00 . A A . 339 ASP O    1 1 
       18 21072 1 1 29 ASP OD1  O   -5.461  -7.067   4.633 1.00 . A A . 339 ASP OD1  1 1 
       18 21073 1 1 29 ASP OD2  O   -5.308  -9.194   4.324 1.00 . A A . 339 ASP OD2  1 1 
       18 21074 1 1 30 PRO C    C   -4.872  -2.931   0.083 1.00 . A A . 340 PRO C    1 1 
       18 21075 1 1 30 PRO CA   C   -5.779  -3.949  -0.615 1.00 . A A . 340 PRO CA   1 1 
       18 21076 1 1 30 PRO CB   C   -7.056  -3.270  -1.121 1.00 . A A . 340 PRO CB   1 1 
       18 21077 1 1 30 PRO CD   C   -7.730  -4.944   0.492 1.00 . A A . 340 PRO CD   1 1 
       18 21078 1 1 30 PRO CG   C   -8.114  -3.601  -0.122 1.00 . A A . 340 PRO CG   1 1 
       18 21079 1 1 30 PRO HA   H   -5.261  -4.404  -1.442 1.00 . A A . 340 PRO HA   1 1 
       18 21080 1 1 30 PRO HB2  H   -6.912  -2.200  -1.175 1.00 . A A . 340 PRO HB2  1 1 
       18 21081 1 1 30 PRO HB3  H   -7.330  -3.661  -2.088 1.00 . A A . 340 PRO HB3  1 1 
       18 21082 1 1 30 PRO HD2  H   -8.000  -4.972   1.537 1.00 . A A . 340 PRO HD2  1 1 
       18 21083 1 1 30 PRO HD3  H   -8.196  -5.753  -0.046 1.00 . A A . 340 PRO HD3  1 1 
       18 21084 1 1 30 PRO HG2  H   -8.151  -2.836   0.644 1.00 . A A . 340 PRO HG2  1 1 
       18 21085 1 1 30 PRO HG3  H   -9.072  -3.686  -0.610 1.00 . A A . 340 PRO HG3  1 1 
       18 21086 1 1 30 PRO N    N   -6.271  -4.997   0.328 1.00 . A A . 340 PRO N    1 1 
       18 21087 1 1 30 PRO O    O   -4.093  -2.245  -0.543 1.00 . A A . 340 PRO O    1 1 
       18 21088 1 1 31 ASP C    C   -2.657  -2.216   1.999 1.00 . A A . 341 ASP C    1 1 
       18 21089 1 1 31 ASP CA   C   -4.140  -1.853   2.130 1.00 . A A . 341 ASP CA   1 1 
       18 21090 1 1 31 ASP CB   C   -4.543  -1.885   3.604 1.00 . A A . 341 ASP CB   1 1 
       18 21091 1 1 31 ASP CG   C   -5.961  -1.334   3.760 1.00 . A A . 341 ASP CG   1 1 
       18 21092 1 1 31 ASP H    H   -5.620  -3.386   1.862 1.00 . A A . 341 ASP H    1 1 
       18 21093 1 1 31 ASP HA   H   -4.302  -0.860   1.737 1.00 . A A . 341 ASP HA   1 1 
       18 21094 1 1 31 ASP HB2  H   -4.509  -2.903   3.964 1.00 . A A . 341 ASP HB2  1 1 
       18 21095 1 1 31 ASP HB3  H   -3.860  -1.280   4.177 1.00 . A A . 341 ASP HB3  1 1 
       18 21096 1 1 31 ASP N    N   -4.979  -2.826   1.379 1.00 . A A . 341 ASP N    1 1 
       18 21097 1 1 31 ASP O    O   -1.795  -1.361   2.055 1.00 . A A . 341 ASP O    1 1 
       18 21098 1 1 31 ASP OD1  O   -6.459  -0.756   2.807 1.00 . A A . 341 ASP OD1  1 1 
       18 21099 1 1 31 ASP OD2  O   -6.526  -1.500   4.828 1.00 . A A . 341 ASP OD2  1 1 
       18 21100 1 1 32 LYS C    C   -0.432  -3.701   0.288 1.00 . A A . 342 LYS C    1 1 
       18 21101 1 1 32 LYS CA   C   -0.919  -3.880   1.728 1.00 . A A . 342 LYS CA   1 1 
       18 21102 1 1 32 LYS CB   C   -0.773  -5.348   2.135 1.00 . A A . 342 LYS CB   1 1 
       18 21103 1 1 32 LYS CD   C   -0.931  -6.955   4.042 1.00 . A A . 342 LYS CD   1 1 
       18 21104 1 1 32 LYS CE   C   -1.455  -7.150   5.467 1.00 . A A . 342 LYS CE   1 1 
       18 21105 1 1 32 LYS CG   C   -1.185  -5.513   3.599 1.00 . A A . 342 LYS CG   1 1 
       18 21106 1 1 32 LYS H    H   -3.058  -4.149   1.810 1.00 . A A . 342 LYS H    1 1 
       18 21107 1 1 32 LYS HA   H   -0.321  -3.267   2.385 1.00 . A A . 342 LYS HA   1 1 
       18 21108 1 1 32 LYS HB2  H   -1.404  -5.961   1.508 1.00 . A A . 342 LYS HB2  1 1 
       18 21109 1 1 32 LYS HB3  H    0.256  -5.652   2.016 1.00 . A A . 342 LYS HB3  1 1 
       18 21110 1 1 32 LYS HD2  H   -1.442  -7.632   3.374 1.00 . A A . 342 LYS HD2  1 1 
       18 21111 1 1 32 LYS HD3  H    0.129  -7.157   4.020 1.00 . A A . 342 LYS HD3  1 1 
       18 21112 1 1 32 LYS HE2  H   -1.625  -6.187   5.924 1.00 . A A . 342 LYS HE2  1 1 
       18 21113 1 1 32 LYS HE3  H   -2.382  -7.704   5.436 1.00 . A A . 342 LYS HE3  1 1 
       18 21114 1 1 32 LYS HG2  H   -0.606  -4.839   4.213 1.00 . A A . 342 LYS HG2  1 1 
       18 21115 1 1 32 LYS HG3  H   -2.235  -5.285   3.705 1.00 . A A . 342 LYS HG3  1 1 
       18 21116 1 1 32 LYS HZ1  H    0.460  -7.917   5.762 1.00 . A A . 342 LYS HZ1  1 1 
       18 21117 1 1 32 LYS HZ2  H   -0.779  -8.885   6.400 1.00 . A A . 342 LYS HZ2  1 1 
       18 21118 1 1 32 LYS HZ3  H   -0.330  -7.452   7.193 1.00 . A A . 342 LYS HZ3  1 1 
       18 21119 1 1 32 LYS N    N   -2.350  -3.473   1.842 1.00 . A A . 342 LYS N    1 1 
       18 21120 1 1 32 LYS NZ   N   -0.450  -7.908   6.266 1.00 . A A . 342 LYS NZ   1 1 
       18 21121 1 1 32 LYS O    O    0.664  -4.094  -0.056 1.00 . A A . 342 LYS O    1 1 
       18 21122 1 1 33 GLN C    C    0.028  -1.644  -2.090 1.00 . A A . 343 GLN C    1 1 
       18 21123 1 1 33 GLN CA   C   -0.798  -2.927  -1.974 1.00 . A A . 343 GLN CA   1 1 
       18 21124 1 1 33 GLN CB   C   -2.027  -2.834  -2.884 1.00 . A A . 343 GLN CB   1 1 
       18 21125 1 1 33 GLN CD   C   -3.971  -1.395  -3.511 1.00 . A A . 343 GLN CD   1 1 
       18 21126 1 1 33 GLN CG   C   -2.582  -1.407  -2.870 1.00 . A A . 343 GLN CG   1 1 
       18 21127 1 1 33 GLN H    H   -2.115  -2.806  -0.274 1.00 . A A . 343 GLN H    1 1 
       18 21128 1 1 33 GLN HA   H   -0.191  -3.767  -2.275 1.00 . A A . 343 GLN HA   1 1 
       18 21129 1 1 33 GLN HB2  H   -1.747  -3.101  -3.894 1.00 . A A . 343 GLN HB2  1 1 
       18 21130 1 1 33 GLN HB3  H   -2.786  -3.517  -2.532 1.00 . A A . 343 GLN HB3  1 1 
       18 21131 1 1 33 GLN HE21 H   -3.339  -0.565  -5.200 1.00 . A A . 343 GLN HE21 1 1 
       18 21132 1 1 33 GLN HE22 H   -5.002  -0.902  -5.135 1.00 . A A . 343 GLN HE22 1 1 
       18 21133 1 1 33 GLN HG2  H   -2.650  -1.055  -1.851 1.00 . A A . 343 GLN HG2  1 1 
       18 21134 1 1 33 GLN HG3  H   -1.926  -0.759  -3.432 1.00 . A A . 343 GLN HG3  1 1 
       18 21135 1 1 33 GLN N    N   -1.233  -3.116  -0.562 1.00 . A A . 343 GLN N    1 1 
       18 21136 1 1 33 GLN NE2  N   -4.116  -0.914  -4.716 1.00 . A A . 343 GLN NE2  1 1 
       18 21137 1 1 33 GLN O    O   -0.411  -0.574  -1.715 1.00 . A A . 343 GLN O    1 1 
       18 21138 1 1 33 GLN OE1  O   -4.934  -1.828  -2.910 1.00 . A A . 343 GLN OE1  1 1 
       18 21139 1 1 34 LEU C    C    2.091  -0.102  -4.222 1.00 . A A . 344 LEU C    1 1 
       18 21140 1 1 34 LEU CA   C    2.078  -0.536  -2.755 1.00 . A A . 344 LEU CA   1 1 
       18 21141 1 1 34 LEU CB   C    3.503  -0.860  -2.305 1.00 . A A . 344 LEU CB   1 1 
       18 21142 1 1 34 LEU CD1  C    5.446  -1.990  -3.398 1.00 . A A . 344 LEU CD1  1 1 
       18 21143 1 1 34 LEU CD2  C    3.840  -3.322  -2.025 1.00 . A A . 344 LEU CD2  1 1 
       18 21144 1 1 34 LEU CG   C    3.979  -2.142  -2.990 1.00 . A A . 344 LEU CG   1 1 
       18 21145 1 1 34 LEU H    H    1.553  -2.615  -2.904 1.00 . A A . 344 LEU H    1 1 
       18 21146 1 1 34 LEU HA   H    1.680   0.263  -2.146 1.00 . A A . 344 LEU HA   1 1 
       18 21147 1 1 34 LEU HB2  H    4.157  -0.043  -2.571 1.00 . A A . 344 LEU HB2  1 1 
       18 21148 1 1 34 LEU HB3  H    3.518  -0.998  -1.234 1.00 . A A . 344 LEU HB3  1 1 
       18 21149 1 1 34 LEU HD11 H    5.504  -1.477  -4.347 1.00 . A A . 344 LEU HD11 1 1 
       18 21150 1 1 34 LEU HD12 H    5.897  -2.967  -3.488 1.00 . A A . 344 LEU HD12 1 1 
       18 21151 1 1 34 LEU HD13 H    5.970  -1.419  -2.647 1.00 . A A . 344 LEU HD13 1 1 
       18 21152 1 1 34 LEU HD21 H    4.251  -4.209  -2.481 1.00 . A A . 344 LEU HD21 1 1 
       18 21153 1 1 34 LEU HD22 H    2.795  -3.483  -1.801 1.00 . A A . 344 LEU HD22 1 1 
       18 21154 1 1 34 LEU HD23 H    4.374  -3.107  -1.111 1.00 . A A . 344 LEU HD23 1 1 
       18 21155 1 1 34 LEU HG   H    3.379  -2.323  -3.870 1.00 . A A . 344 LEU HG   1 1 
       18 21156 1 1 34 LEU N    N    1.222  -1.744  -2.609 1.00 . A A . 344 LEU N    1 1 
       18 21157 1 1 34 LEU O    O    2.073  -0.925  -5.125 1.00 . A A . 344 LEU O    1 1 
       18 21158 1 1 35 MET C    C    3.399   2.446  -6.155 1.00 . A A . 345 MET C    1 1 
       18 21159 1 1 35 MET CA   C    2.102   1.700  -5.855 1.00 . A A . 345 MET CA   1 1 
       18 21160 1 1 35 MET CB   C    0.926   2.659  -6.022 1.00 . A A . 345 MET CB   1 1 
       18 21161 1 1 35 MET CE   C   -1.463   3.186  -8.083 1.00 . A A . 345 MET CE   1 1 
       18 21162 1 1 35 MET CG   C   -0.388   1.881  -5.951 1.00 . A A . 345 MET CG   1 1 
       18 21163 1 1 35 MET H    H    2.106   1.820  -3.717 1.00 . A A . 345 MET H    1 1 
       18 21164 1 1 35 MET HA   H    1.997   0.889  -6.540 1.00 . A A . 345 MET HA   1 1 
       18 21165 1 1 35 MET HB2  H    0.950   3.397  -5.233 1.00 . A A . 345 MET HB2  1 1 
       18 21166 1 1 35 MET HB3  H    1.001   3.151  -6.974 1.00 . A A . 345 MET HB3  1 1 
       18 21167 1 1 35 MET HE1  H   -1.106   2.250  -8.490 1.00 . A A . 345 MET HE1  1 1 
       18 21168 1 1 35 MET HE2  H   -0.722   3.957  -8.236 1.00 . A A . 345 MET HE2  1 1 
       18 21169 1 1 35 MET HE3  H   -2.377   3.467  -8.580 1.00 . A A . 345 MET HE3  1 1 
       18 21170 1 1 35 MET HG2  H   -0.373   1.082  -6.676 1.00 . A A . 345 MET HG2  1 1 
       18 21171 1 1 35 MET HG3  H   -0.509   1.467  -4.961 1.00 . A A . 345 MET HG3  1 1 
       18 21172 1 1 35 MET N    N    2.105   1.186  -4.461 1.00 . A A . 345 MET N    1 1 
       18 21173 1 1 35 MET O    O    3.991   3.062  -5.295 1.00 . A A . 345 MET O    1 1 
       18 21174 1 1 35 MET SD   S   -1.770   2.995  -6.310 1.00 . A A . 345 MET SD   1 1 
       18 21175 1 1 36 CYS C    C    4.669   4.601  -8.089 1.00 . A A . 346 CYS C    1 1 
       18 21176 1 1 36 CYS CA   C    5.081   3.173  -7.718 1.00 . A A . 346 CYS CA   1 1 
       18 21177 1 1 36 CYS CB   C    5.814   2.488  -8.878 1.00 . A A . 346 CYS CB   1 1 
       18 21178 1 1 36 CYS H    H    3.338   1.937  -8.080 1.00 . A A . 346 CYS H    1 1 
       18 21179 1 1 36 CYS HA   H    5.724   3.203  -6.849 1.00 . A A . 346 CYS HA   1 1 
       18 21180 1 1 36 CYS HB2  H    6.581   1.838  -8.476 1.00 . A A . 346 CYS HB2  1 1 
       18 21181 1 1 36 CYS HB3  H    5.113   1.901  -9.449 1.00 . A A . 346 CYS HB3  1 1 
       18 21182 1 1 36 CYS N    N    3.837   2.424  -7.381 1.00 . A A . 346 CYS N    1 1 
       18 21183 1 1 36 CYS O    O    3.951   4.822  -9.040 1.00 . A A . 346 CYS O    1 1 
       18 21184 1 1 36 CYS SG   S    6.586   3.731  -9.949 1.00 . A A . 346 CYS SG   1 1 
       18 21185 1 1 37 ASP C    C    4.701   7.270  -9.082 1.00 . A A . 347 ASP C    1 1 
       18 21186 1 1 37 ASP CA   C    4.666   6.975  -7.584 1.00 . A A . 347 ASP CA   1 1 
       18 21187 1 1 37 ASP CB   C    5.616   7.932  -6.861 1.00 . A A . 347 ASP CB   1 1 
       18 21188 1 1 37 ASP CG   C    5.039   9.347  -6.903 1.00 . A A . 347 ASP CG   1 1 
       18 21189 1 1 37 ASP H    H    5.631   5.361  -6.528 1.00 . A A . 347 ASP H    1 1 
       18 21190 1 1 37 ASP HA   H    3.666   7.127  -7.216 1.00 . A A . 347 ASP HA   1 1 
       18 21191 1 1 37 ASP HB2  H    5.732   7.618  -5.834 1.00 . A A . 347 ASP HB2  1 1 
       18 21192 1 1 37 ASP HB3  H    6.579   7.923  -7.351 1.00 . A A . 347 ASP HB3  1 1 
       18 21193 1 1 37 ASP N    N    5.080   5.566  -7.312 1.00 . A A . 347 ASP N    1 1 
       18 21194 1 1 37 ASP O    O    3.812   7.905  -9.616 1.00 . A A . 347 ASP O    1 1 
       18 21195 1 1 37 ASP OD1  O    3.914   9.495  -7.352 1.00 . A A . 347 ASP OD1  1 1 
       18 21196 1 1 37 ASP OD2  O    5.731  10.262  -6.484 1.00 . A A . 347 ASP OD2  1 1 
       18 21197 1 1 38 GLU C    C    4.722   6.290 -11.976 1.00 . A A . 348 GLU C    1 1 
       18 21198 1 1 38 GLU CA   C    5.788   7.095 -11.224 1.00 . A A . 348 GLU CA   1 1 
       18 21199 1 1 38 GLU CB   C    7.177   6.722 -11.725 1.00 . A A . 348 GLU CB   1 1 
       18 21200 1 1 38 GLU CD   C    9.571   7.433 -11.789 1.00 . A A . 348 GLU CD   1 1 
       18 21201 1 1 38 GLU CG   C    8.204   7.707 -11.162 1.00 . A A . 348 GLU CG   1 1 
       18 21202 1 1 38 GLU H    H    6.419   6.322  -9.321 1.00 . A A . 348 GLU H    1 1 
       18 21203 1 1 38 GLU HA   H    5.621   8.148 -11.397 1.00 . A A . 348 GLU HA   1 1 
       18 21204 1 1 38 GLU HB2  H    7.417   5.724 -11.393 1.00 . A A . 348 GLU HB2  1 1 
       18 21205 1 1 38 GLU HB3  H    7.194   6.759 -12.800 1.00 . A A . 348 GLU HB3  1 1 
       18 21206 1 1 38 GLU HG2  H    7.896   8.716 -11.392 1.00 . A A . 348 GLU HG2  1 1 
       18 21207 1 1 38 GLU HG3  H    8.269   7.585 -10.092 1.00 . A A . 348 GLU HG3  1 1 
       18 21208 1 1 38 GLU N    N    5.710   6.828  -9.765 1.00 . A A . 348 GLU N    1 1 
       18 21209 1 1 38 GLU O    O    4.242   6.706 -13.012 1.00 . A A . 348 GLU O    1 1 
       18 21210 1 1 38 GLU OE1  O    9.660   6.518 -12.590 1.00 . A A . 348 GLU OE1  1 1 
       18 21211 1 1 38 GLU OE2  O   10.506   8.143 -11.457 1.00 . A A . 348 GLU OE2  1 1 
       18 21212 1 1 39 CYS C    C    2.035   4.267 -11.345 1.00 . A A . 349 CYS C    1 1 
       18 21213 1 1 39 CYS CA   C    3.322   4.312 -12.171 1.00 . A A . 349 CYS CA   1 1 
       18 21214 1 1 39 CYS CB   C    3.843   2.885 -12.349 1.00 . A A . 349 CYS CB   1 1 
       18 21215 1 1 39 CYS H    H    4.755   4.820 -10.637 1.00 . A A . 349 CYS H    1 1 
       18 21216 1 1 39 CYS HA   H    3.111   4.739 -13.140 1.00 . A A . 349 CYS HA   1 1 
       18 21217 1 1 39 CYS HB2  H    4.068   2.462 -11.383 1.00 . A A . 349 CYS HB2  1 1 
       18 21218 1 1 39 CYS HB3  H    3.089   2.286 -12.837 1.00 . A A . 349 CYS HB3  1 1 
       18 21219 1 1 39 CYS N    N    4.352   5.141 -11.471 1.00 . A A . 349 CYS N    1 1 
       18 21220 1 1 39 CYS O    O    2.061   4.181 -10.135 1.00 . A A . 349 CYS O    1 1 
       18 21221 1 1 39 CYS SG   S    5.341   2.906 -13.360 1.00 . A A . 349 CYS SG   1 1 
       18 21222 1 1 40 ASP C    C   -0.749   2.798 -10.992 1.00 . A A . 350 ASP C    1 1 
       18 21223 1 1 40 ASP CA   C   -0.382   4.259 -11.249 1.00 . A A . 350 ASP CA   1 1 
       18 21224 1 1 40 ASP CB   C   -1.481   4.930 -12.075 1.00 . A A . 350 ASP CB   1 1 
       18 21225 1 1 40 ASP CG   C   -1.185   6.426 -12.202 1.00 . A A . 350 ASP CG   1 1 
       18 21226 1 1 40 ASP H    H    0.905   4.370 -12.973 1.00 . A A . 350 ASP H    1 1 
       18 21227 1 1 40 ASP HA   H   -0.270   4.772 -10.309 1.00 . A A . 350 ASP HA   1 1 
       18 21228 1 1 40 ASP HB2  H   -1.515   4.484 -13.059 1.00 . A A . 350 ASP HB2  1 1 
       18 21229 1 1 40 ASP HB3  H   -2.434   4.794 -11.585 1.00 . A A . 350 ASP HB3  1 1 
       18 21230 1 1 40 ASP N    N    0.906   4.311 -11.995 1.00 . A A . 350 ASP N    1 1 
       18 21231 1 1 40 ASP O    O   -1.903   2.458 -10.820 1.00 . A A . 350 ASP O    1 1 
       18 21232 1 1 40 ASP OD1  O   -0.328   6.903 -11.475 1.00 . A A . 350 ASP OD1  1 1 
       18 21233 1 1 40 ASP OD2  O   -1.820   7.068 -13.022 1.00 . A A . 350 ASP OD2  1 1 
       18 21234 1 1 41 MET C    C    0.584   0.026  -9.432 1.00 . A A . 351 MET C    1 1 
       18 21235 1 1 41 MET CA   C   -0.046   0.486 -10.748 1.00 . A A . 351 MET CA   1 1 
       18 21236 1 1 41 MET CB   C    0.546  -0.329 -11.899 1.00 . A A . 351 MET CB   1 1 
       18 21237 1 1 41 MET CE   C   -0.419  -2.655 -13.826 1.00 . A A . 351 MET CE   1 1 
       18 21238 1 1 41 MET CG   C   -0.216  -0.020 -13.189 1.00 . A A . 351 MET CG   1 1 
       18 21239 1 1 41 MET H    H    1.147   2.241 -11.129 1.00 . A A . 351 MET H    1 1 
       18 21240 1 1 41 MET HA   H   -1.112   0.323 -10.710 1.00 . A A . 351 MET HA   1 1 
       18 21241 1 1 41 MET HB2  H    1.588  -0.070 -12.025 1.00 . A A . 351 MET HB2  1 1 
       18 21242 1 1 41 MET HB3  H    0.462  -1.381 -11.676 1.00 . A A . 351 MET HB3  1 1 
       18 21243 1 1 41 MET HE1  H   -1.331  -2.402 -13.302 1.00 . A A . 351 MET HE1  1 1 
       18 21244 1 1 41 MET HE2  H    0.275  -3.127 -13.143 1.00 . A A . 351 MET HE2  1 1 
       18 21245 1 1 41 MET HE3  H   -0.645  -3.335 -14.630 1.00 . A A . 351 MET HE3  1 1 
       18 21246 1 1 41 MET HG2  H   -1.274  -0.145 -13.022 1.00 . A A . 351 MET HG2  1 1 
       18 21247 1 1 41 MET HG3  H   -0.017   0.998 -13.488 1.00 . A A . 351 MET HG3  1 1 
       18 21248 1 1 41 MET N    N    0.229   1.935 -10.979 1.00 . A A . 351 MET N    1 1 
       18 21249 1 1 41 MET O    O    1.472   0.669  -8.886 1.00 . A A . 351 MET O    1 1 
       18 21250 1 1 41 MET SD   S    0.330  -1.148 -14.495 1.00 . A A . 351 MET SD   1 1 
       18 21251 1 1 42 ALA C    C    1.201  -3.041  -7.853 1.00 . A A . 352 ALA C    1 1 
       18 21252 1 1 42 ALA CA   C    0.686  -1.622  -7.646 1.00 . A A . 352 ALA CA   1 1 
       18 21253 1 1 42 ALA CB   C   -0.408  -1.627  -6.575 1.00 . A A . 352 ALA CB   1 1 
       18 21254 1 1 42 ALA H    H   -0.580  -1.588  -9.385 1.00 . A A . 352 ALA H    1 1 
       18 21255 1 1 42 ALA HA   H    1.498  -1.005  -7.329 1.00 . A A . 352 ALA HA   1 1 
       18 21256 1 1 42 ALA HB1  H   -1.332  -1.266  -7.003 1.00 . A A . 352 ALA HB1  1 1 
       18 21257 1 1 42 ALA HB2  H   -0.117  -0.987  -5.757 1.00 . A A . 352 ALA HB2  1 1 
       18 21258 1 1 42 ALA HB3  H   -0.551  -2.634  -6.212 1.00 . A A . 352 ALA HB3  1 1 
       18 21259 1 1 42 ALA N    N    0.129  -1.094  -8.922 1.00 . A A . 352 ALA N    1 1 
       18 21260 1 1 42 ALA O    O    1.214  -3.550  -8.956 1.00 . A A . 352 ALA O    1 1 
       18 21261 1 1 43 PHE C    C    1.305  -6.083  -6.209 1.00 . A A . 353 PHE C    1 1 
       18 21262 1 1 43 PHE CA   C    2.183  -5.061  -6.938 1.00 . A A . 353 PHE CA   1 1 
       18 21263 1 1 43 PHE CB   C    3.601  -5.107  -6.374 1.00 . A A . 353 PHE CB   1 1 
       18 21264 1 1 43 PHE CD1  C    5.075  -4.755  -8.384 1.00 . A A . 353 PHE CD1  1 1 
       18 21265 1 1 43 PHE CD2  C    4.715  -2.900  -6.866 1.00 . A A . 353 PHE CD2  1 1 
       18 21266 1 1 43 PHE CE1  C    5.888  -3.944  -9.183 1.00 . A A . 353 PHE CE1  1 1 
       18 21267 1 1 43 PHE CE2  C    5.529  -2.089  -7.664 1.00 . A A . 353 PHE CE2  1 1 
       18 21268 1 1 43 PHE CG   C    4.489  -4.233  -7.225 1.00 . A A . 353 PHE CG   1 1 
       18 21269 1 1 43 PHE CZ   C    6.115  -2.611  -8.824 1.00 . A A . 353 PHE CZ   1 1 
       18 21270 1 1 43 PHE H    H    1.639  -3.230  -5.921 1.00 . A A . 353 PHE H    1 1 
       18 21271 1 1 43 PHE HA   H    2.219  -5.318  -7.982 1.00 . A A . 353 PHE HA   1 1 
       18 21272 1 1 43 PHE HB2  H    3.601  -4.743  -5.357 1.00 . A A . 353 PHE HB2  1 1 
       18 21273 1 1 43 PHE HB3  H    3.968  -6.123  -6.397 1.00 . A A . 353 PHE HB3  1 1 
       18 21274 1 1 43 PHE HD1  H    4.901  -5.784  -8.661 1.00 . A A . 353 PHE HD1  1 1 
       18 21275 1 1 43 PHE HD2  H    4.262  -2.498  -5.971 1.00 . A A . 353 PHE HD2  1 1 
       18 21276 1 1 43 PHE HE1  H    6.340  -4.347 -10.077 1.00 . A A . 353 PHE HE1  1 1 
       18 21277 1 1 43 PHE HE2  H    5.703  -1.060  -7.387 1.00 . A A . 353 PHE HE2  1 1 
       18 21278 1 1 43 PHE HZ   H    6.739  -1.984  -9.440 1.00 . A A . 353 PHE HZ   1 1 
       18 21279 1 1 43 PHE N    N    1.644  -3.675  -6.798 1.00 . A A . 353 PHE N    1 1 
       18 21280 1 1 43 PHE O    O    0.913  -5.901  -5.073 1.00 . A A . 353 PHE O    1 1 
       18 21281 1 1 44 HIS C    C    1.002  -8.958  -5.168 1.00 . A A . 354 HIS C    1 1 
       18 21282 1 1 44 HIS CA   C    0.199  -8.262  -6.269 1.00 . A A . 354 HIS CA   1 1 
       18 21283 1 1 44 HIS CB   C   -0.138  -9.290  -7.352 1.00 . A A . 354 HIS CB   1 1 
       18 21284 1 1 44 HIS CD2  C   -2.572  -8.285  -7.591 1.00 . A A . 354 HIS CD2  1 1 
       18 21285 1 1 44 HIS CE1  C   -3.533 -10.036  -8.434 1.00 . A A . 354 HIS CE1  1 1 
       18 21286 1 1 44 HIS CG   C   -1.606  -9.259  -7.695 1.00 . A A . 354 HIS CG   1 1 
       18 21287 1 1 44 HIS H    H    1.374  -7.283  -7.779 1.00 . A A . 354 HIS H    1 1 
       18 21288 1 1 44 HIS HA   H   -0.708  -7.853  -5.854 1.00 . A A . 354 HIS HA   1 1 
       18 21289 1 1 44 HIS HB2  H    0.439  -9.073  -8.236 1.00 . A A . 354 HIS HB2  1 1 
       18 21290 1 1 44 HIS HB3  H    0.120 -10.272  -6.990 1.00 . A A . 354 HIS HB3  1 1 
       18 21291 1 1 44 HIS HD1  H   -1.833 -11.230  -8.439 1.00 . A A . 354 HIS HD1  1 1 
       18 21292 1 1 44 HIS HD2  H   -2.413  -7.285  -7.215 1.00 . A A . 354 HIS HD2  1 1 
       18 21293 1 1 44 HIS HE1  H   -4.273 -10.705  -8.847 1.00 . A A . 354 HIS HE1  1 1 
       18 21294 1 1 44 HIS N    N    1.022  -7.171  -6.871 1.00 . A A . 354 HIS N    1 1 
       18 21295 1 1 44 HIS ND1  N   -2.246 -10.365  -8.237 1.00 . A A . 354 HIS ND1  1 1 
       18 21296 1 1 44 HIS NE2  N   -3.788  -8.781  -8.057 1.00 . A A . 354 HIS NE2  1 1 
       18 21297 1 1 44 HIS O    O    0.708 -10.077  -4.793 1.00 . A A . 354 HIS O    1 1 
       18 21298 1 1 45 ILE C    C    1.977  -9.725  -2.633 1.00 . A A . 355 ILE C    1 1 
       18 21299 1 1 45 ILE CA   C    2.872  -8.989  -3.627 1.00 . A A . 355 ILE CA   1 1 
       18 21300 1 1 45 ILE CB   C    3.683  -7.932  -2.870 1.00 . A A . 355 ILE CB   1 1 
       18 21301 1 1 45 ILE CD1  C    5.389  -7.568  -1.082 1.00 . A A . 355 ILE CD1  1 1 
       18 21302 1 1 45 ILE CG1  C    4.603  -8.624  -1.860 1.00 . A A . 355 ILE CG1  1 1 
       18 21303 1 1 45 ILE CG2  C    2.733  -6.992  -2.128 1.00 . A A . 355 ILE CG2  1 1 
       18 21304 1 1 45 ILE H    H    2.274  -7.442  -5.009 1.00 . A A . 355 ILE H    1 1 
       18 21305 1 1 45 ILE HA   H    3.543  -9.687  -4.094 1.00 . A A . 355 ILE HA   1 1 
       18 21306 1 1 45 ILE HB   H    4.281  -7.365  -3.568 1.00 . A A . 355 ILE HB   1 1 
       18 21307 1 1 45 ILE HD11 H    4.703  -6.964  -0.504 1.00 . A A . 355 ILE HD11 1 1 
       18 21308 1 1 45 ILE HD12 H    5.927  -6.938  -1.773 1.00 . A A . 355 ILE HD12 1 1 
       18 21309 1 1 45 ILE HD13 H    6.087  -8.055  -0.418 1.00 . A A . 355 ILE HD13 1 1 
       18 21310 1 1 45 ILE HG12 H    4.008  -9.210  -1.175 1.00 . A A . 355 ILE HG12 1 1 
       18 21311 1 1 45 ILE HG13 H    5.292  -9.269  -2.384 1.00 . A A . 355 ILE HG13 1 1 
       18 21312 1 1 45 ILE HG21 H    2.276  -7.518  -1.303 1.00 . A A . 355 ILE HG21 1 1 
       18 21313 1 1 45 ILE HG22 H    1.965  -6.648  -2.805 1.00 . A A . 355 ILE HG22 1 1 
       18 21314 1 1 45 ILE HG23 H    3.286  -6.145  -1.752 1.00 . A A . 355 ILE HG23 1 1 
       18 21315 1 1 45 ILE N    N    2.034  -8.330  -4.673 1.00 . A A . 355 ILE N    1 1 
       18 21316 1 1 45 ILE O    O    2.276 -10.826  -2.215 1.00 . A A . 355 ILE O    1 1 
       18 21317 1 1 46 TYR C    C   -0.789 -10.955  -2.025 1.00 . A A . 356 TYR C    1 1 
       18 21318 1 1 46 TYR CA   C   -0.037  -9.830  -1.311 1.00 . A A . 356 TYR CA   1 1 
       18 21319 1 1 46 TYR CB   C   -1.048  -8.830  -0.754 1.00 . A A . 356 TYR CB   1 1 
       18 21320 1 1 46 TYR CD1  C   -1.728  -9.703   1.510 1.00 . A A . 356 TYR CD1  1 1 
       18 21321 1 1 46 TYR CD2  C   -3.181 -10.111  -0.388 1.00 . A A . 356 TYR CD2  1 1 
       18 21322 1 1 46 TYR CE1  C   -2.620 -10.392   2.340 1.00 . A A . 356 TYR CE1  1 1 
       18 21323 1 1 46 TYR CE2  C   -4.073 -10.799   0.442 1.00 . A A . 356 TYR CE2  1 1 
       18 21324 1 1 46 TYR CG   C   -2.010  -9.563   0.146 1.00 . A A . 356 TYR CG   1 1 
       18 21325 1 1 46 TYR CZ   C   -3.794 -10.940   1.807 1.00 . A A . 356 TYR CZ   1 1 
       18 21326 1 1 46 TYR H    H    0.645  -8.260  -2.621 1.00 . A A . 356 TYR H    1 1 
       18 21327 1 1 46 TYR HA   H    0.539 -10.245  -0.499 1.00 . A A . 356 TYR HA   1 1 
       18 21328 1 1 46 TYR HB2  H   -0.531  -8.068  -0.190 1.00 . A A . 356 TYR HB2  1 1 
       18 21329 1 1 46 TYR HB3  H   -1.592  -8.374  -1.568 1.00 . A A . 356 TYR HB3  1 1 
       18 21330 1 1 46 TYR HD1  H   -0.824  -9.280   1.920 1.00 . A A . 356 TYR HD1  1 1 
       18 21331 1 1 46 TYR HD2  H   -3.395 -10.003  -1.443 1.00 . A A . 356 TYR HD2  1 1 
       18 21332 1 1 46 TYR HE1  H   -2.404 -10.501   3.393 1.00 . A A . 356 TYR HE1  1 1 
       18 21333 1 1 46 TYR HE2  H   -4.978 -11.221   0.030 1.00 . A A . 356 TYR HE2  1 1 
       18 21334 1 1 46 TYR HH   H   -4.517 -12.559   2.514 1.00 . A A . 356 TYR HH   1 1 
       18 21335 1 1 46 TYR N    N    0.877  -9.142  -2.263 1.00 . A A . 356 TYR N    1 1 
       18 21336 1 1 46 TYR O    O   -0.989 -12.026  -1.486 1.00 . A A . 356 TYR O    1 1 
       18 21337 1 1 46 TYR OH   O   -4.673 -11.619   2.625 1.00 . A A . 356 TYR OH   1 1 
       18 21338 1 1 47 CYS C    C   -1.084 -12.821  -4.537 1.00 . A A . 357 CYS C    1 1 
       18 21339 1 1 47 CYS CA   C   -2.008 -11.734  -3.975 1.00 . A A . 357 CYS CA   1 1 
       18 21340 1 1 47 CYS CB   C   -2.742 -11.045  -5.125 1.00 . A A . 357 CYS CB   1 1 
       18 21341 1 1 47 CYS H    H   -1.078  -9.824  -3.625 1.00 . A A . 357 CYS H    1 1 
       18 21342 1 1 47 CYS HA   H   -2.729 -12.186  -3.317 1.00 . A A . 357 CYS HA   1 1 
       18 21343 1 1 47 CYS HB2  H   -2.164 -11.144  -6.031 1.00 . A A . 357 CYS HB2  1 1 
       18 21344 1 1 47 CYS HB3  H   -3.709 -11.505  -5.262 1.00 . A A . 357 CYS HB3  1 1 
       18 21345 1 1 47 CYS N    N   -1.234 -10.705  -3.224 1.00 . A A . 357 CYS N    1 1 
       18 21346 1 1 47 CYS O    O   -1.263 -13.993  -4.272 1.00 . A A . 357 CYS O    1 1 
       18 21347 1 1 47 CYS SG   S   -2.956  -9.290  -4.729 1.00 . A A . 357 CYS SG   1 1 
       18 21348 1 1 48 LEU C    C    1.645 -14.112  -4.810 1.00 . A A . 358 LEU C    1 1 
       18 21349 1 1 48 LEU CA   C    0.802 -13.470  -5.913 1.00 . A A . 358 LEU CA   1 1 
       18 21350 1 1 48 LEU CB   C    1.715 -12.795  -6.945 1.00 . A A . 358 LEU CB   1 1 
       18 21351 1 1 48 LEU CD1  C    2.689 -13.329  -9.180 1.00 . A A . 358 LEU CD1  1 1 
       18 21352 1 1 48 LEU CD2  C    3.842 -14.121  -7.120 1.00 . A A . 358 LEU CD2  1 1 
       18 21353 1 1 48 LEU CG   C    2.476 -13.851  -7.758 1.00 . A A . 358 LEU CG   1 1 
       18 21354 1 1 48 LEU H    H    0.004 -11.500  -5.535 1.00 . A A . 358 LEU H    1 1 
       18 21355 1 1 48 LEU HA   H    0.212 -14.232  -6.398 1.00 . A A . 358 LEU HA   1 1 
       18 21356 1 1 48 LEU HB2  H    1.113 -12.201  -7.617 1.00 . A A . 358 LEU HB2  1 1 
       18 21357 1 1 48 LEU HB3  H    2.419 -12.156  -6.438 1.00 . A A . 358 LEU HB3  1 1 
       18 21358 1 1 48 LEU HD11 H    1.785 -13.473  -9.756 1.00 . A A . 358 LEU HD11 1 1 
       18 21359 1 1 48 LEU HD12 H    3.501 -13.868  -9.644 1.00 . A A . 358 LEU HD12 1 1 
       18 21360 1 1 48 LEU HD13 H    2.928 -12.276  -9.145 1.00 . A A . 358 LEU HD13 1 1 
       18 21361 1 1 48 LEU HD21 H    3.708 -14.613  -6.169 1.00 . A A . 358 LEU HD21 1 1 
       18 21362 1 1 48 LEU HD22 H    4.362 -13.187  -6.973 1.00 . A A . 358 LEU HD22 1 1 
       18 21363 1 1 48 LEU HD23 H    4.424 -14.755  -7.771 1.00 . A A . 358 LEU HD23 1 1 
       18 21364 1 1 48 LEU HG   H    1.904 -14.767  -7.795 1.00 . A A . 358 LEU HG   1 1 
       18 21365 1 1 48 LEU N    N   -0.115 -12.448  -5.322 1.00 . A A . 358 LEU N    1 1 
       18 21366 1 1 48 LEU O    O    1.950 -15.287  -4.852 1.00 . A A . 358 LEU O    1 1 
       18 21367 1 1 49 ASP C    C    4.222 -14.335  -3.251 1.00 . A A . 359 ASP C    1 1 
       18 21368 1 1 49 ASP CA   C    2.847 -13.917  -2.717 1.00 . A A . 359 ASP CA   1 1 
       18 21369 1 1 49 ASP CB   C    2.137 -15.139  -2.129 1.00 . A A . 359 ASP CB   1 1 
       18 21370 1 1 49 ASP CG   C    2.567 -15.330  -0.674 1.00 . A A . 359 ASP CG   1 1 
       18 21371 1 1 49 ASP H    H    1.765 -12.407  -3.808 1.00 . A A . 359 ASP H    1 1 
       18 21372 1 1 49 ASP HA   H    2.972 -13.172  -1.946 1.00 . A A . 359 ASP HA   1 1 
       18 21373 1 1 49 ASP HB2  H    1.067 -14.990  -2.174 1.00 . A A . 359 ASP HB2  1 1 
       18 21374 1 1 49 ASP HB3  H    2.401 -16.018  -2.700 1.00 . A A . 359 ASP HB3  1 1 
       18 21375 1 1 49 ASP N    N    2.023 -13.351  -3.823 1.00 . A A . 359 ASP N    1 1 
       18 21376 1 1 49 ASP O    O    4.607 -15.484  -3.168 1.00 . A A . 359 ASP O    1 1 
       18 21377 1 1 49 ASP OD1  O    3.600 -15.943  -0.458 1.00 . A A . 359 ASP OD1  1 1 
       18 21378 1 1 49 ASP OD2  O    1.857 -14.861   0.199 1.00 . A A . 359 ASP OD2  1 1 
       18 21379 1 1 50 PRO C    C    7.354 -13.818  -3.219 1.00 . A A . 360 PRO C    1 1 
       18 21380 1 1 50 PRO CA   C    6.321 -13.639  -4.332 1.00 . A A . 360 PRO CA   1 1 
       18 21381 1 1 50 PRO CB   C    6.625 -12.369  -5.130 1.00 . A A . 360 PRO CB   1 1 
       18 21382 1 1 50 PRO CD   C    4.553 -11.990  -3.916 1.00 . A A . 360 PRO CD   1 1 
       18 21383 1 1 50 PRO CG   C    5.773 -11.301  -4.529 1.00 . A A . 360 PRO CG   1 1 
       18 21384 1 1 50 PRO HA   H    6.316 -14.490  -4.990 1.00 . A A . 360 PRO HA   1 1 
       18 21385 1 1 50 PRO HB2  H    7.670 -12.110  -5.032 1.00 . A A . 360 PRO HB2  1 1 
       18 21386 1 1 50 PRO HB3  H    6.369 -12.506  -6.167 1.00 . A A . 360 PRO HB3  1 1 
       18 21387 1 1 50 PRO HD2  H    4.326 -11.564  -2.949 1.00 . A A . 360 PRO HD2  1 1 
       18 21388 1 1 50 PRO HD3  H    3.704 -11.909  -4.576 1.00 . A A . 360 PRO HD3  1 1 
       18 21389 1 1 50 PRO HG2  H    6.328 -10.777  -3.762 1.00 . A A . 360 PRO HG2  1 1 
       18 21390 1 1 50 PRO HG3  H    5.453 -10.611  -5.293 1.00 . A A . 360 PRO HG3  1 1 
       18 21391 1 1 50 PRO N    N    4.955 -13.395  -3.782 1.00 . A A . 360 PRO N    1 1 
       18 21392 1 1 50 PRO O    O    7.101 -13.493  -2.076 1.00 . A A . 360 PRO O    1 1 
       18 21393 1 1 51 PRO C    C    9.728 -13.297  -1.629 1.00 . A A . 361 PRO C    1 1 
       18 21394 1 1 51 PRO CA   C    9.597 -14.514  -2.546 1.00 . A A . 361 PRO CA   1 1 
       18 21395 1 1 51 PRO CB   C   10.853 -14.686  -3.399 1.00 . A A . 361 PRO CB   1 1 
       18 21396 1 1 51 PRO CD   C    8.930 -14.749  -4.892 1.00 . A A . 361 PRO CD   1 1 
       18 21397 1 1 51 PRO CG   C   10.376 -15.222  -4.710 1.00 . A A . 361 PRO CG   1 1 
       18 21398 1 1 51 PRO HA   H    9.422 -15.407  -1.969 1.00 . A A . 361 PRO HA   1 1 
       18 21399 1 1 51 PRO HB2  H   11.343 -13.732  -3.537 1.00 . A A . 361 PRO HB2  1 1 
       18 21400 1 1 51 PRO HB3  H   11.525 -15.391  -2.938 1.00 . A A . 361 PRO HB3  1 1 
       18 21401 1 1 51 PRO HD2  H    8.891 -13.925  -5.589 1.00 . A A . 361 PRO HD2  1 1 
       18 21402 1 1 51 PRO HD3  H    8.309 -15.562  -5.228 1.00 . A A . 361 PRO HD3  1 1 
       18 21403 1 1 51 PRO HG2  H   10.996 -14.838  -5.510 1.00 . A A . 361 PRO HG2  1 1 
       18 21404 1 1 51 PRO HG3  H   10.405 -16.300  -4.702 1.00 . A A . 361 PRO HG3  1 1 
       18 21405 1 1 51 PRO N    N    8.518 -14.316  -3.546 1.00 . A A . 361 PRO N    1 1 
       18 21406 1 1 51 PRO O    O   10.344 -13.352  -0.583 1.00 . A A . 361 PRO O    1 1 
       18 21407 1 1 52 LEU C    C    8.018 -10.967  -0.207 1.00 . A A . 362 LEU C    1 1 
       18 21408 1 1 52 LEU CA   C    9.203 -10.973  -1.175 1.00 . A A . 362 LEU CA   1 1 
       18 21409 1 1 52 LEU CB   C    9.125  -9.733  -2.071 1.00 . A A . 362 LEU CB   1 1 
       18 21410 1 1 52 LEU CD1  C   10.150  -8.545  -4.016 1.00 . A A . 362 LEU CD1  1 1 
       18 21411 1 1 52 LEU CD2  C   11.580  -9.919  -2.496 1.00 . A A . 362 LEU CD2  1 1 
       18 21412 1 1 52 LEU CG   C   10.203  -9.809  -3.155 1.00 . A A . 362 LEU CG   1 1 
       18 21413 1 1 52 LEU H    H    8.638 -12.183  -2.859 1.00 . A A . 362 LEU H    1 1 
       18 21414 1 1 52 LEU HA   H   10.128 -10.964  -0.620 1.00 . A A . 362 LEU HA   1 1 
       18 21415 1 1 52 LEU HB2  H    8.151  -9.688  -2.536 1.00 . A A . 362 LEU HB2  1 1 
       18 21416 1 1 52 LEU HB3  H    9.280  -8.848  -1.475 1.00 . A A . 362 LEU HB3  1 1 
       18 21417 1 1 52 LEU HD11 H   10.996  -7.915  -3.784 1.00 . A A . 362 LEU HD11 1 1 
       18 21418 1 1 52 LEU HD12 H    9.235  -8.007  -3.812 1.00 . A A . 362 LEU HD12 1 1 
       18 21419 1 1 52 LEU HD13 H   10.180  -8.818  -5.061 1.00 . A A . 362 LEU HD13 1 1 
       18 21420 1 1 52 LEU HD21 H   11.583  -9.358  -1.573 1.00 . A A . 362 LEU HD21 1 1 
       18 21421 1 1 52 LEU HD22 H   12.330  -9.519  -3.162 1.00 . A A . 362 LEU HD22 1 1 
       18 21422 1 1 52 LEU HD23 H   11.798 -10.955  -2.288 1.00 . A A . 362 LEU HD23 1 1 
       18 21423 1 1 52 LEU HG   H   10.028 -10.676  -3.776 1.00 . A A . 362 LEU HG   1 1 
       18 21424 1 1 52 LEU N    N    9.135 -12.199  -2.016 1.00 . A A . 362 LEU N    1 1 
       18 21425 1 1 52 LEU O    O    6.901 -11.269  -0.579 1.00 . A A . 362 LEU O    1 1 
       18 21426 1 1 53 SER C    C    7.220  -9.310   2.838 1.00 . A A . 363 SER C    1 1 
       18 21427 1 1 53 SER CA   C    7.133 -10.599   2.020 1.00 . A A . 363 SER CA   1 1 
       18 21428 1 1 53 SER CB   C    7.250 -11.805   2.953 1.00 . A A . 363 SER CB   1 1 
       18 21429 1 1 53 SER H    H    9.157 -10.385   1.310 1.00 . A A . 363 SER H    1 1 
       18 21430 1 1 53 SER HA   H    6.187 -10.634   1.501 1.00 . A A . 363 SER HA   1 1 
       18 21431 1 1 53 SER HB2  H    8.289 -12.019   3.140 1.00 . A A . 363 SER HB2  1 1 
       18 21432 1 1 53 SER HB3  H    6.757 -11.581   3.891 1.00 . A A . 363 SER HB3  1 1 
       18 21433 1 1 53 SER HG   H    7.225 -13.242   1.643 1.00 . A A . 363 SER HG   1 1 
       18 21434 1 1 53 SER N    N    8.249 -10.626   1.030 1.00 . A A . 363 SER N    1 1 
       18 21435 1 1 53 SER O    O    6.909  -9.286   4.011 1.00 . A A . 363 SER O    1 1 
       18 21436 1 1 53 SER OG   O    6.642 -12.934   2.340 1.00 . A A . 363 SER OG   1 1 
       18 21437 1 1 54 SER C    C    7.270  -5.812   2.075 1.00 . A A . 364 SER C    1 1 
       18 21438 1 1 54 SER CA   C    7.756  -6.955   2.965 1.00 . A A . 364 SER CA   1 1 
       18 21439 1 1 54 SER CB   C    9.216  -6.715   3.352 1.00 . A A . 364 SER CB   1 1 
       18 21440 1 1 54 SER H    H    7.890  -8.282   1.278 1.00 . A A . 364 SER H    1 1 
       18 21441 1 1 54 SER HA   H    7.150  -7.000   3.856 1.00 . A A . 364 SER HA   1 1 
       18 21442 1 1 54 SER HB2  H    9.822  -6.668   2.463 1.00 . A A . 364 SER HB2  1 1 
       18 21443 1 1 54 SER HB3  H    9.296  -5.779   3.888 1.00 . A A . 364 SER HB3  1 1 
       18 21444 1 1 54 SER HG   H    8.945  -8.041   4.749 1.00 . A A . 364 SER HG   1 1 
       18 21445 1 1 54 SER N    N    7.644  -8.240   2.225 1.00 . A A . 364 SER N    1 1 
       18 21446 1 1 54 SER O    O    7.278  -5.914   0.865 1.00 . A A . 364 SER O    1 1 
       18 21447 1 1 54 SER OG   O    9.666  -7.786   4.170 1.00 . A A . 364 SER OG   1 1 
       18 21448 1 1 55 VAL C    C    7.524  -2.576   1.652 1.00 . A A . 365 VAL C    1 1 
       18 21449 1 1 55 VAL CA   C    6.375  -3.583   1.834 1.00 . A A . 365 VAL CA   1 1 
       18 21450 1 1 55 VAL CB   C    5.211  -2.895   2.550 1.00 . A A . 365 VAL CB   1 1 
       18 21451 1 1 55 VAL CG1  C    3.942  -3.733   2.386 1.00 . A A . 365 VAL CG1  1 1 
       18 21452 1 1 55 VAL CG2  C    5.539  -2.756   4.039 1.00 . A A . 365 VAL CG2  1 1 
       18 21453 1 1 55 VAL H    H    6.855  -4.657   3.635 1.00 . A A . 365 VAL H    1 1 
       18 21454 1 1 55 VAL HA   H    6.038  -3.951   0.880 1.00 . A A . 365 VAL HA   1 1 
       18 21455 1 1 55 VAL HB   H    5.053  -1.915   2.121 1.00 . A A . 365 VAL HB   1 1 
       18 21456 1 1 55 VAL HG11 H    3.112  -3.225   2.854 1.00 . A A . 365 VAL HG11 1 1 
       18 21457 1 1 55 VAL HG12 H    4.083  -4.696   2.852 1.00 . A A . 365 VAL HG12 1 1 
       18 21458 1 1 55 VAL HG13 H    3.735  -3.869   1.335 1.00 . A A . 365 VAL HG13 1 1 
       18 21459 1 1 55 VAL HG21 H    6.597  -2.909   4.191 1.00 . A A . 365 VAL HG21 1 1 
       18 21460 1 1 55 VAL HG22 H    4.985  -3.495   4.600 1.00 . A A . 365 VAL HG22 1 1 
       18 21461 1 1 55 VAL HG23 H    5.266  -1.767   4.378 1.00 . A A . 365 VAL HG23 1 1 
       18 21462 1 1 55 VAL N    N    6.852  -4.724   2.659 1.00 . A A . 365 VAL N    1 1 
       18 21463 1 1 55 VAL O    O    7.926  -1.925   2.595 1.00 . A A . 365 VAL O    1 1 
       18 21464 1 1 56 PRO C    C    8.655  -0.050  -0.025 1.00 . A A . 366 PRO C    1 1 
       18 21465 1 1 56 PRO CA   C    9.160  -1.482   0.176 1.00 . A A . 366 PRO CA   1 1 
       18 21466 1 1 56 PRO CB   C    9.774  -2.024  -1.112 1.00 . A A . 366 PRO CB   1 1 
       18 21467 1 1 56 PRO CD   C    7.657  -3.166  -0.765 1.00 . A A . 366 PRO CD   1 1 
       18 21468 1 1 56 PRO CG   C    8.648  -2.691  -1.830 1.00 . A A . 366 PRO CG   1 1 
       18 21469 1 1 56 PRO HA   H    9.891  -1.517   0.966 1.00 . A A . 366 PRO HA   1 1 
       18 21470 1 1 56 PRO HB2  H   10.176  -1.214  -1.704 1.00 . A A . 366 PRO HB2  1 1 
       18 21471 1 1 56 PRO HB3  H   10.546  -2.744  -0.887 1.00 . A A . 366 PRO HB3  1 1 
       18 21472 1 1 56 PRO HD2  H    6.646  -2.911  -1.053 1.00 . A A . 366 PRO HD2  1 1 
       18 21473 1 1 56 PRO HD3  H    7.751  -4.229  -0.609 1.00 . A A . 366 PRO HD3  1 1 
       18 21474 1 1 56 PRO HG2  H    8.169  -1.986  -2.494 1.00 . A A . 366 PRO HG2  1 1 
       18 21475 1 1 56 PRO HG3  H    9.015  -3.538  -2.388 1.00 . A A . 366 PRO HG3  1 1 
       18 21476 1 1 56 PRO N    N    8.050  -2.437   0.455 1.00 . A A . 366 PRO N    1 1 
       18 21477 1 1 56 PRO O    O    9.420   0.858  -0.288 1.00 . A A . 366 PRO O    1 1 
       18 21478 1 1 57 SER C    C    7.428   2.475   0.933 1.00 . A A . 367 SER C    1 1 
       18 21479 1 1 57 SER CA   C    6.811   1.521  -0.091 1.00 . A A . 367 SER CA   1 1 
       18 21480 1 1 57 SER CB   C    5.298   1.472   0.104 1.00 . A A . 367 SER CB   1 1 
       18 21481 1 1 57 SER H    H    6.774  -0.591   0.304 1.00 . A A . 367 SER H    1 1 
       18 21482 1 1 57 SER HA   H    7.034   1.870  -1.088 1.00 . A A . 367 SER HA   1 1 
       18 21483 1 1 57 SER HB2  H    4.868   2.415  -0.177 1.00 . A A . 367 SER HB2  1 1 
       18 21484 1 1 57 SER HB3  H    4.881   0.689  -0.517 1.00 . A A . 367 SER HB3  1 1 
       18 21485 1 1 57 SER HG   H    5.438   1.892   1.999 1.00 . A A . 367 SER HG   1 1 
       18 21486 1 1 57 SER N    N    7.372   0.156   0.094 1.00 . A A . 367 SER N    1 1 
       18 21487 1 1 57 SER O    O    7.307   3.679   0.824 1.00 . A A . 367 SER O    1 1 
       18 21488 1 1 57 SER OG   O    5.009   1.214   1.472 1.00 . A A . 367 SER OG   1 1 
       18 21489 1 1 58 GLU C    C    9.642   3.826   2.283 1.00 . A A . 368 GLU C    1 1 
       18 21490 1 1 58 GLU CA   C    8.700   2.827   2.961 1.00 . A A . 368 GLU CA   1 1 
       18 21491 1 1 58 GLU CB   C    9.492   1.972   3.952 1.00 . A A . 368 GLU CB   1 1 
       18 21492 1 1 58 GLU CD   C    9.321   0.238   5.742 1.00 . A A . 368 GLU CD   1 1 
       18 21493 1 1 58 GLU CG   C    8.538   1.042   4.703 1.00 . A A . 368 GLU CG   1 1 
       18 21494 1 1 58 GLU H    H    8.166   0.974   2.001 1.00 . A A . 368 GLU H    1 1 
       18 21495 1 1 58 GLU HA   H    7.925   3.364   3.487 1.00 . A A . 368 GLU HA   1 1 
       18 21496 1 1 58 GLU HB2  H   10.223   1.384   3.416 1.00 . A A . 368 GLU HB2  1 1 
       18 21497 1 1 58 GLU HB3  H    9.996   2.614   4.659 1.00 . A A . 368 GLU HB3  1 1 
       18 21498 1 1 58 GLU HG2  H    7.778   1.629   5.198 1.00 . A A . 368 GLU HG2  1 1 
       18 21499 1 1 58 GLU HG3  H    8.071   0.365   4.004 1.00 . A A . 368 GLU HG3  1 1 
       18 21500 1 1 58 GLU N    N    8.083   1.948   1.929 1.00 . A A . 368 GLU N    1 1 
       18 21501 1 1 58 GLU O    O    9.807   4.939   2.741 1.00 . A A . 368 GLU O    1 1 
       18 21502 1 1 58 GLU OE1  O   10.539   0.303   5.718 1.00 . A A . 368 GLU OE1  1 1 
       18 21503 1 1 58 GLU OE2  O    8.690  -0.428   6.545 1.00 . A A . 368 GLU OE2  1 1 
       18 21504 1 1 59 ASP C    C   10.690   4.573  -0.942 1.00 . A A . 369 ASP C    1 1 
       18 21505 1 1 59 ASP CA   C   11.186   4.361   0.489 1.00 . A A . 369 ASP CA   1 1 
       18 21506 1 1 59 ASP CB   C   12.590   3.756   0.454 1.00 . A A . 369 ASP CB   1 1 
       18 21507 1 1 59 ASP CG   C   13.129   3.630   1.881 1.00 . A A . 369 ASP CG   1 1 
       18 21508 1 1 59 ASP H    H   10.109   2.537   0.843 1.00 . A A . 369 ASP H    1 1 
       18 21509 1 1 59 ASP HA   H   11.216   5.309   1.002 1.00 . A A . 369 ASP HA   1 1 
       18 21510 1 1 59 ASP HB2  H   12.549   2.780  -0.005 1.00 . A A . 369 ASP HB2  1 1 
       18 21511 1 1 59 ASP HB3  H   13.244   4.395  -0.119 1.00 . A A . 369 ASP HB3  1 1 
       18 21512 1 1 59 ASP N    N   10.258   3.437   1.197 1.00 . A A . 369 ASP N    1 1 
       18 21513 1 1 59 ASP O    O    9.789   3.902  -1.402 1.00 . A A . 369 ASP O    1 1 
       18 21514 1 1 59 ASP OD1  O   12.554   4.242   2.765 1.00 . A A . 369 ASP OD1  1 1 
       18 21515 1 1 59 ASP OD2  O   14.105   2.923   2.064 1.00 . A A . 369 ASP OD2  1 1 
       18 21516 1 1 60 GLU C    C   10.909   4.433  -3.832 1.00 . A A . 370 GLU C    1 1 
       18 21517 1 1 60 GLU CA   C   10.837   5.745  -3.052 1.00 . A A . 370 GLU CA   1 1 
       18 21518 1 1 60 GLU CB   C   11.770   6.773  -3.693 1.00 . A A . 370 GLU CB   1 1 
       18 21519 1 1 60 GLU CD   C   12.593   9.132  -3.575 1.00 . A A . 370 GLU CD   1 1 
       18 21520 1 1 60 GLU CG   C   11.667   8.098  -2.933 1.00 . A A . 370 GLU CG   1 1 
       18 21521 1 1 60 GLU H    H   12.004   6.025  -1.261 1.00 . A A . 370 GLU H    1 1 
       18 21522 1 1 60 GLU HA   H    9.824   6.118  -3.058 1.00 . A A . 370 GLU HA   1 1 
       18 21523 1 1 60 GLU HB2  H   12.786   6.410  -3.652 1.00 . A A . 370 GLU HB2  1 1 
       18 21524 1 1 60 GLU HB3  H   11.482   6.927  -4.722 1.00 . A A . 370 GLU HB3  1 1 
       18 21525 1 1 60 GLU HG2  H   10.647   8.455  -2.971 1.00 . A A . 370 GLU HG2  1 1 
       18 21526 1 1 60 GLU HG3  H   11.957   7.946  -1.905 1.00 . A A . 370 GLU HG3  1 1 
       18 21527 1 1 60 GLU N    N   11.275   5.497  -1.650 1.00 . A A . 370 GLU N    1 1 
       18 21528 1 1 60 GLU O    O   11.820   3.649  -3.651 1.00 . A A . 370 GLU O    1 1 
       18 21529 1 1 60 GLU OE1  O   13.444   8.733  -4.354 1.00 . A A . 370 GLU OE1  1 1 
       18 21530 1 1 60 GLU OE2  O   12.437  10.304  -3.277 1.00 . A A . 370 GLU OE2  1 1 
       18 21531 1 1 61 TRP C    C   10.005   3.205  -6.968 1.00 . A A . 371 TRP C    1 1 
       18 21532 1 1 61 TRP CA   C    9.974   2.909  -5.470 1.00 . A A . 371 TRP CA   1 1 
       18 21533 1 1 61 TRP CB   C    8.718   2.099  -5.160 1.00 . A A . 371 TRP CB   1 1 
       18 21534 1 1 61 TRP CD1  C    9.438   0.101  -3.821 1.00 . A A . 371 TRP CD1  1 1 
       18 21535 1 1 61 TRP CD2  C    9.191  -0.382  -6.000 1.00 . A A . 371 TRP CD2  1 1 
       18 21536 1 1 61 TRP CE2  C    9.597  -1.578  -5.363 1.00 . A A . 371 TRP CE2  1 1 
       18 21537 1 1 61 TRP CE3  C    8.965  -0.414  -7.388 1.00 . A A . 371 TRP CE3  1 1 
       18 21538 1 1 61 TRP CG   C    9.097   0.667  -4.994 1.00 . A A . 371 TRP CG   1 1 
       18 21539 1 1 61 TRP CH2  C    9.545  -2.778  -7.454 1.00 . A A . 371 TRP CH2  1 1 
       18 21540 1 1 61 TRP CZ2  C    9.774  -2.764  -6.077 1.00 . A A . 371 TRP CZ2  1 1 
       18 21541 1 1 61 TRP CZ3  C    9.142  -1.606  -8.109 1.00 . A A . 371 TRP CZ3  1 1 
       18 21542 1 1 61 TRP H    H    9.226   4.824  -4.818 1.00 . A A . 371 TRP H    1 1 
       18 21543 1 1 61 TRP HA   H   10.845   2.331  -5.198 1.00 . A A . 371 TRP HA   1 1 
       18 21544 1 1 61 TRP HB2  H    8.269   2.463  -4.247 1.00 . A A . 371 TRP HB2  1 1 
       18 21545 1 1 61 TRP HB3  H    8.015   2.194  -5.974 1.00 . A A . 371 TRP HB3  1 1 
       18 21546 1 1 61 TRP HD1  H    9.472   0.611  -2.872 1.00 . A A . 371 TRP HD1  1 1 
       18 21547 1 1 61 TRP HE1  H   10.014  -1.868  -3.343 1.00 . A A . 371 TRP HE1  1 1 
       18 21548 1 1 61 TRP HE3  H    8.654   0.484  -7.902 1.00 . A A . 371 TRP HE3  1 1 
       18 21549 1 1 61 TRP HH2  H    9.678  -3.692  -8.014 1.00 . A A . 371 TRP HH2  1 1 
       18 21550 1 1 61 TRP HZ2  H   10.084  -3.664  -5.567 1.00 . A A . 371 TRP HZ2  1 1 
       18 21551 1 1 61 TRP HZ3  H    8.966  -1.620  -9.173 1.00 . A A . 371 TRP HZ3  1 1 
       18 21552 1 1 61 TRP N    N    9.955   4.181  -4.691 1.00 . A A . 371 TRP N    1 1 
       18 21553 1 1 61 TRP NE1  N    9.738  -1.232  -4.035 1.00 . A A . 371 TRP NE1  1 1 
       18 21554 1 1 61 TRP O    O    9.124   3.854  -7.496 1.00 . A A . 371 TRP O    1 1 
       18 21555 1 1 62 TYR C    C   11.167   1.596  -9.843 1.00 . A A . 372 TYR C    1 1 
       18 21556 1 1 62 TYR CA   C   11.070   2.943  -9.128 1.00 . A A . 372 TYR CA   1 1 
       18 21557 1 1 62 TYR CB   C   12.310   3.766  -9.475 1.00 . A A . 372 TYR CB   1 1 
       18 21558 1 1 62 TYR CD1  C   11.275   5.941  -8.729 1.00 . A A . 372 TYR CD1  1 1 
       18 21559 1 1 62 TYR CD2  C   13.441   5.308  -7.842 1.00 . A A . 372 TYR CD2  1 1 
       18 21560 1 1 62 TYR CE1  C   11.312   7.121  -7.978 1.00 . A A . 372 TYR CE1  1 1 
       18 21561 1 1 62 TYR CE2  C   13.479   6.485  -7.091 1.00 . A A . 372 TYR CE2  1 1 
       18 21562 1 1 62 TYR CG   C   12.339   5.035  -8.661 1.00 . A A . 372 TYR CG   1 1 
       18 21563 1 1 62 TYR CZ   C   12.414   7.393  -7.158 1.00 . A A . 372 TYR CZ   1 1 
       18 21564 1 1 62 TYR H    H   11.687   2.177  -7.212 1.00 . A A . 372 TYR H    1 1 
       18 21565 1 1 62 TYR HA   H   10.186   3.463  -9.460 1.00 . A A . 372 TYR HA   1 1 
       18 21566 1 1 62 TYR HB2  H   13.191   3.187  -9.267 1.00 . A A . 372 TYR HB2  1 1 
       18 21567 1 1 62 TYR HB3  H   12.291   4.017 -10.523 1.00 . A A . 372 TYR HB3  1 1 
       18 21568 1 1 62 TYR HD1  H   10.425   5.730  -9.361 1.00 . A A . 372 TYR HD1  1 1 
       18 21569 1 1 62 TYR HD2  H   14.261   4.607  -7.790 1.00 . A A . 372 TYR HD2  1 1 
       18 21570 1 1 62 TYR HE1  H   10.491   7.820  -8.030 1.00 . A A . 372 TYR HE1  1 1 
       18 21571 1 1 62 TYR HE2  H   14.329   6.694  -6.460 1.00 . A A . 372 TYR HE2  1 1 
       18 21572 1 1 62 TYR HH   H   12.075   8.373  -5.556 1.00 . A A . 372 TYR HH   1 1 
       18 21573 1 1 62 TYR N    N   10.999   2.713  -7.658 1.00 . A A . 372 TYR N    1 1 
       18 21574 1 1 62 TYR O    O   12.066   0.817  -9.598 1.00 . A A . 372 TYR O    1 1 
       18 21575 1 1 62 TYR OH   O   12.451   8.558  -6.419 1.00 . A A . 372 TYR OH   1 1 
       18 21576 1 1 63 CYS C    C   11.655   0.034 -12.281 1.00 . A A . 373 CYS C    1 1 
       18 21577 1 1 63 CYS CA   C   10.335   0.057 -11.503 1.00 . A A . 373 CYS CA   1 1 
       18 21578 1 1 63 CYS CB   C    9.157   0.008 -12.476 1.00 . A A . 373 CYS CB   1 1 
       18 21579 1 1 63 CYS H    H    9.569   1.984 -10.948 1.00 . A A . 373 CYS H    1 1 
       18 21580 1 1 63 CYS HA   H   10.289  -0.776 -10.821 1.00 . A A . 373 CYS HA   1 1 
       18 21581 1 1 63 CYS HB2  H    9.365   0.641 -13.325 1.00 . A A . 373 CYS HB2  1 1 
       18 21582 1 1 63 CYS HB3  H    9.005  -1.004 -12.810 1.00 . A A . 373 CYS HB3  1 1 
       18 21583 1 1 63 CYS N    N   10.272   1.332 -10.747 1.00 . A A . 373 CYS N    1 1 
       18 21584 1 1 63 CYS O    O   12.214   1.073 -12.571 1.00 . A A . 373 CYS O    1 1 
       18 21585 1 1 63 CYS SG   S    7.666   0.595 -11.638 1.00 . A A . 373 CYS SG   1 1 
       18 21586 1 1 64 PRO C    C   13.474  -0.244 -14.552 1.00 . A A . 374 PRO C    1 1 
       18 21587 1 1 64 PRO CA   C   13.441  -1.223 -13.375 1.00 . A A . 374 PRO CA   1 1 
       18 21588 1 1 64 PRO CB   C   13.457  -2.666 -13.880 1.00 . A A . 374 PRO CB   1 1 
       18 21589 1 1 64 PRO CD   C   11.593  -2.451 -12.328 1.00 . A A . 374 PRO CD   1 1 
       18 21590 1 1 64 PRO CG   C   12.603  -3.435 -12.926 1.00 . A A . 374 PRO CG   1 1 
       18 21591 1 1 64 PRO HA   H   14.281  -1.057 -12.721 1.00 . A A . 374 PRO HA   1 1 
       18 21592 1 1 64 PRO HB2  H   13.044  -2.715 -14.879 1.00 . A A . 374 PRO HB2  1 1 
       18 21593 1 1 64 PRO HB3  H   14.463  -3.055 -13.870 1.00 . A A . 374 PRO HB3  1 1 
       18 21594 1 1 64 PRO HD2  H   10.630  -2.570 -12.802 1.00 . A A . 374 PRO HD2  1 1 
       18 21595 1 1 64 PRO HD3  H   11.515  -2.599 -11.263 1.00 . A A . 374 PRO HD3  1 1 
       18 21596 1 1 64 PRO HG2  H   12.086  -4.227 -13.452 1.00 . A A . 374 PRO HG2  1 1 
       18 21597 1 1 64 PRO HG3  H   13.212  -3.852 -12.138 1.00 . A A . 374 PRO HG3  1 1 
       18 21598 1 1 64 PRO N    N   12.163  -1.124 -12.621 1.00 . A A . 374 PRO N    1 1 
       18 21599 1 1 64 PRO O    O   14.506   0.295 -14.897 1.00 . A A . 374 PRO O    1 1 
       18 21600 1 1 65 GLU C    C   12.183   2.385 -15.764 1.00 . A A . 375 GLU C    1 1 
       18 21601 1 1 65 GLU CA   C   12.301   0.956 -16.299 1.00 . A A . 375 GLU CA   1 1 
       18 21602 1 1 65 GLU CB   C   11.101   0.635 -17.186 1.00 . A A . 375 GLU CB   1 1 
       18 21603 1 1 65 GLU CD   C    8.616   0.417 -17.216 1.00 . A A . 375 GLU CD   1 1 
       18 21604 1 1 65 GLU CG   C    9.828   0.815 -16.372 1.00 . A A . 375 GLU CG   1 1 
       18 21605 1 1 65 GLU H    H   11.523  -0.438 -14.854 1.00 . A A . 375 GLU H    1 1 
       18 21606 1 1 65 GLU HA   H   13.199   0.864 -16.873 1.00 . A A . 375 GLU HA   1 1 
       18 21607 1 1 65 GLU HB2  H   11.089   1.306 -18.034 1.00 . A A . 375 GLU HB2  1 1 
       18 21608 1 1 65 GLU HB3  H   11.167  -0.385 -17.531 1.00 . A A . 375 GLU HB3  1 1 
       18 21609 1 1 65 GLU HG2  H    9.883   0.190 -15.496 1.00 . A A . 375 GLU HG2  1 1 
       18 21610 1 1 65 GLU HG3  H    9.740   1.845 -16.074 1.00 . A A . 375 GLU HG3  1 1 
       18 21611 1 1 65 GLU N    N   12.345  -0.001 -15.158 1.00 . A A . 375 GLU N    1 1 
       18 21612 1 1 65 GLU O    O   12.714   3.319 -16.333 1.00 . A A . 375 GLU O    1 1 
       18 21613 1 1 65 GLU OE1  O    8.802   0.130 -18.386 1.00 . A A . 375 GLU OE1  1 1 
       18 21614 1 1 65 GLU OE2  O    7.522   0.407 -16.676 1.00 . A A . 375 GLU OE2  1 1 
       18 21615 1 1 66 CYS C    C   12.706   4.516 -13.790 1.00 . A A . 376 CYS C    1 1 
       18 21616 1 1 66 CYS CA   C   11.328   3.925 -14.094 1.00 . A A . 376 CYS CA   1 1 
       18 21617 1 1 66 CYS CB   C   10.510   3.835 -12.804 1.00 . A A . 376 CYS CB   1 1 
       18 21618 1 1 66 CYS H    H   11.068   1.793 -14.232 1.00 . A A . 376 CYS H    1 1 
       18 21619 1 1 66 CYS HA   H   10.818   4.558 -14.797 1.00 . A A . 376 CYS HA   1 1 
       18 21620 1 1 66 CYS HB2  H   10.672   2.877 -12.352 1.00 . A A . 376 CYS HB2  1 1 
       18 21621 1 1 66 CYS HB3  H   10.823   4.613 -12.126 1.00 . A A . 376 CYS HB3  1 1 
       18 21622 1 1 66 CYS N    N   11.487   2.561 -14.672 1.00 . A A . 376 CYS N    1 1 
       18 21623 1 1 66 CYS O    O   12.923   5.705 -13.906 1.00 . A A . 376 CYS O    1 1 
       18 21624 1 1 66 CYS SG   S    8.750   4.038 -13.183 1.00 . A A . 376 CYS SG   1 1 
       18 21625 1 1 67 ARG C    C   15.635   4.778 -14.349 1.00 . A A . 377 ARG C    1 1 
       18 21626 1 1 67 ARG CA   C   14.999   4.198 -13.084 1.00 . A A . 377 ARG CA   1 1 
       18 21627 1 1 67 ARG CB   C   15.853   3.043 -12.562 1.00 . A A . 377 ARG CB   1 1 
       18 21628 1 1 67 ARG CD   C   16.079   1.375 -10.715 1.00 . A A . 377 ARG CD   1 1 
       18 21629 1 1 67 ARG CG   C   15.183   2.451 -11.325 1.00 . A A . 377 ARG CG   1 1 
       18 21630 1 1 67 ARG CZ   C   14.755   0.835  -8.760 1.00 . A A . 377 ARG CZ   1 1 
       18 21631 1 1 67 ARG H    H   13.436   2.736 -13.312 1.00 . A A . 377 ARG H    1 1 
       18 21632 1 1 67 ARG HA   H   14.933   4.967 -12.328 1.00 . A A . 377 ARG HA   1 1 
       18 21633 1 1 67 ARG HB2  H   15.941   2.285 -13.327 1.00 . A A . 377 ARG HB2  1 1 
       18 21634 1 1 67 ARG HB3  H   16.835   3.408 -12.299 1.00 . A A . 377 ARG HB3  1 1 
       18 21635 1 1 67 ARG HD2  H   16.573   0.826 -11.502 1.00 . A A . 377 ARG HD2  1 1 
       18 21636 1 1 67 ARG HD3  H   16.819   1.843 -10.082 1.00 . A A . 377 ARG HD3  1 1 
       18 21637 1 1 67 ARG HE   H   15.067  -0.462 -10.229 1.00 . A A . 377 ARG HE   1 1 
       18 21638 1 1 67 ARG HG2  H   15.018   3.234 -10.602 1.00 . A A . 377 ARG HG2  1 1 
       18 21639 1 1 67 ARG HG3  H   14.235   2.012 -11.605 1.00 . A A . 377 ARG HG3  1 1 
       18 21640 1 1 67 ARG HH11 H   15.577   2.657  -8.855 1.00 . A A . 377 ARG HH11 1 1 
       18 21641 1 1 67 ARG HH12 H   14.626   2.337  -7.443 1.00 . A A . 377 ARG HH12 1 1 
       18 21642 1 1 67 ARG HH21 H   13.818  -0.897  -8.401 1.00 . A A . 377 ARG HH21 1 1 
       18 21643 1 1 67 ARG HH22 H   13.630   0.322  -7.186 1.00 . A A . 377 ARG HH22 1 1 
       18 21644 1 1 67 ARG N    N   13.635   3.691 -13.399 1.00 . A A . 377 ARG N    1 1 
       18 21645 1 1 67 ARG NE   N   15.250   0.443  -9.901 1.00 . A A . 377 ARG NE   1 1 
       18 21646 1 1 67 ARG NH1  N   15.005   2.036  -8.318 1.00 . A A . 377 ARG NH1  1 1 
       18 21647 1 1 67 ARG NH2  N   14.010   0.023  -8.061 1.00 . A A . 377 ARG NH2  1 1 
       18 21648 1 1 67 ARG O    O   16.515   5.615 -14.286 1.00 . A A . 377 ARG O    1 1 
       18 21649 1 1 68 ASN C    C   17.287   4.622 -16.779 1.00 . A A . 378 ASN C    1 1 
       18 21650 1 1 68 ASN CA   C   15.776   4.863 -16.768 1.00 . A A . 378 ASN CA   1 1 
       18 21651 1 1 68 ASN CB   C   15.498   6.365 -16.877 1.00 . A A . 378 ASN CB   1 1 
       18 21652 1 1 68 ASN CG   C   15.879   6.855 -18.274 1.00 . A A . 378 ASN CG   1 1 
       18 21653 1 1 68 ASN H    H   14.489   3.663 -15.527 1.00 . A A . 378 ASN H    1 1 
       18 21654 1 1 68 ASN HA   H   15.325   4.353 -17.606 1.00 . A A . 378 ASN HA   1 1 
       18 21655 1 1 68 ASN HB2  H   14.448   6.549 -16.703 1.00 . A A . 378 ASN HB2  1 1 
       18 21656 1 1 68 ASN HB3  H   16.083   6.894 -16.141 1.00 . A A . 378 ASN HB3  1 1 
       18 21657 1 1 68 ASN HD21 H   14.293   6.038 -19.146 1.00 . A A . 378 ASN HD21 1 1 
       18 21658 1 1 68 ASN HD22 H   15.343   6.874 -20.187 1.00 . A A . 378 ASN HD22 1 1 
       18 21659 1 1 68 ASN N    N   15.198   4.339 -15.498 1.00 . A A . 378 ASN N    1 1 
       18 21660 1 1 68 ASN ND2  N   15.107   6.564 -19.286 1.00 . A A . 378 ASN ND2  1 1 
       18 21661 1 1 68 ASN O    O   18.062   5.493 -17.118 1.00 . A A . 378 ASN O    1 1 
       18 21662 1 1 68 ASN OD1  O   16.889   7.506 -18.448 1.00 . A A . 378 ASN OD1  1 1 
       18 21663 1 1 69 ASP C    C   19.918   4.285 -15.701 1.00 . A A . 379 ASP C    1 1 
       18 21664 1 1 69 ASP CA   C   19.171   3.147 -16.400 1.00 . A A . 379 ASP CA   1 1 
       18 21665 1 1 69 ASP CB   C   19.674   3.014 -17.840 1.00 . A A . 379 ASP CB   1 1 
       18 21666 1 1 69 ASP CG   C   21.141   2.578 -17.829 1.00 . A A . 379 ASP CG   1 1 
       18 21667 1 1 69 ASP H    H   17.069   2.754 -16.141 1.00 . A A . 379 ASP H    1 1 
       18 21668 1 1 69 ASP HA   H   19.346   2.222 -15.872 1.00 . A A . 379 ASP HA   1 1 
       18 21669 1 1 69 ASP HB2  H   19.081   2.276 -18.361 1.00 . A A . 379 ASP HB2  1 1 
       18 21670 1 1 69 ASP HB3  H   19.587   3.965 -18.341 1.00 . A A . 379 ASP HB3  1 1 
       18 21671 1 1 69 ASP N    N   17.711   3.443 -16.411 1.00 . A A . 379 ASP N    1 1 
       18 21672 1 1 69 ASP O    O   19.381   4.821 -14.746 1.00 . A A . 379 ASP O    1 1 
       18 21673 1 1 69 ASP OXT  O   21.014   4.600 -16.134 1.00 . A A . 379 ASP OXT  1 1 
       18 21674 1 1 69 ASP OD1  O   21.650   2.308 -16.755 1.00 . A A . 379 ASP OD1  1 1 
       18 21675 1 1 69 ASP OD2  O   21.729   2.522 -18.897 1.00 . A A . 379 ASP OD2  1 1 
       18 21676 2 2  1 ALA C    C    5.545   6.399  -2.446 1.00 . B B . 383 ALA C    1 1 
       18 21677 2 2  1 ALA CA   C    7.027   6.022  -2.395 1.00 . B B . 383 ALA CA   1 1 
       18 21678 2 2  1 ALA CB   C    7.232   4.666  -3.071 1.00 . B B . 383 ALA CB   1 1 
       18 21679 2 2  1 ALA H1   H    7.194   6.810  -0.475 1.00 . B B . 383 ALA H1   1 1 
       18 21680 2 2  1 ALA H2   H    8.506   5.836  -0.941 1.00 . B B . 383 ALA H2   1 1 
       18 21681 2 2  1 ALA H3   H    7.023   5.122  -0.517 1.00 . B B . 383 ALA H3   1 1 
       18 21682 2 2  1 ALA HA   H    7.608   6.773  -2.912 1.00 . B B . 383 ALA HA   1 1 
       18 21683 2 2  1 ALA HB1  H    6.673   3.910  -2.539 1.00 . B B . 383 ALA HB1  1 1 
       18 21684 2 2  1 ALA HB2  H    8.280   4.413  -3.058 1.00 . B B . 383 ALA HB2  1 1 
       18 21685 2 2  1 ALA HB3  H    6.886   4.717  -4.093 1.00 . B B . 383 ALA HB3  1 1 
       18 21686 2 2  1 ALA N    N    7.471   5.941  -0.975 1.00 . B B . 383 ALA N    1 1 
       18 21687 2 2  1 ALA O    O    5.116   7.347  -1.818 1.00 . B B . 383 ALA O    1 1 
       18 21688 2 2  2 ARG C    C    2.495   4.708  -2.991 1.00 . B B . 384 ARG C    1 1 
       18 21689 2 2  2 ARG CA   C    3.307   5.975  -3.282 1.00 . B B . 384 ARG CA   1 1 
       18 21690 2 2  2 ARG CB   C    2.989   6.486  -4.694 1.00 . B B . 384 ARG CB   1 1 
       18 21691 2 2  2 ARG CD   C    1.287   7.719  -6.054 1.00 . B B . 384 ARG CD   1 1 
       18 21692 2 2  2 ARG CG   C    1.539   6.974  -4.741 1.00 . B B . 384 ARG CG   1 1 
       18 21693 2 2  2 ARG CZ   C    1.425   7.161  -8.408 1.00 . B B . 384 ARG CZ   1 1 
       18 21694 2 2  2 ARG H    H    5.131   4.903  -3.685 1.00 . B B . 384 ARG H    1 1 
       18 21695 2 2  2 ARG HA   H    3.052   6.736  -2.559 1.00 . B B . 384 ARG HA   1 1 
       18 21696 2 2  2 ARG HB2  H    3.654   7.301  -4.941 1.00 . B B . 384 ARG HB2  1 1 
       18 21697 2 2  2 ARG HB3  H    3.123   5.686  -5.409 1.00 . B B . 384 ARG HB3  1 1 
       18 21698 2 2  2 ARG HD2  H    0.343   8.238  -5.995 1.00 . B B . 384 ARG HD2  1 1 
       18 21699 2 2  2 ARG HD3  H    2.080   8.431  -6.219 1.00 . B B . 384 ARG HD3  1 1 
       18 21700 2 2  2 ARG HE   H    1.083   5.797  -7.005 1.00 . B B . 384 ARG HE   1 1 
       18 21701 2 2  2 ARG HG2  H    0.873   6.126  -4.674 1.00 . B B . 384 ARG HG2  1 1 
       18 21702 2 2  2 ARG HG3  H    1.358   7.640  -3.911 1.00 . B B . 384 ARG HG3  1 1 
       18 21703 2 2  2 ARG HH11 H    1.713   9.074  -7.889 1.00 . B B . 384 ARG HH11 1 1 
       18 21704 2 2  2 ARG HH12 H    1.798   8.737  -9.585 1.00 . B B . 384 ARG HH12 1 1 
       18 21705 2 2  2 ARG HH21 H    1.192   5.344  -9.216 1.00 . B B . 384 ARG HH21 1 1 
       18 21706 2 2  2 ARG HH22 H    1.504   6.627 -10.336 1.00 . B B . 384 ARG HH22 1 1 
       18 21707 2 2  2 ARG N    N    4.762   5.663  -3.189 1.00 . B B . 384 ARG N    1 1 
       18 21708 2 2  2 ARG NE   N    1.248   6.746  -7.183 1.00 . B B . 384 ARG NE   1 1 
       18 21709 2 2  2 ARG NH1  N    1.663   8.422  -8.646 1.00 . B B . 384 ARG NH1  1 1 
       18 21710 2 2  2 ARG NH2  N    1.369   6.311  -9.396 1.00 . B B . 384 ARG NH2  1 1 
       18 21711 2 2  2 ARG O    O    2.775   3.651  -3.512 1.00 . B B . 384 ARG O    1 1 
       18 21712 2 2  3 THR C    C   -0.811   3.913  -2.065 1.00 . B B . 385 THR C    1 1 
       18 21713 2 2  3 THR CA   C    0.667   3.599  -1.842 1.00 . B B . 385 THR CA   1 1 
       18 21714 2 2  3 THR CB   C    0.887   3.195  -0.383 1.00 . B B . 385 THR CB   1 1 
       18 21715 2 2  3 THR CG2  C    2.365   2.879  -0.156 1.00 . B B . 385 THR CG2  1 1 
       18 21716 2 2  3 THR H    H    1.279   5.666  -1.745 1.00 . B B . 385 THR H    1 1 
       18 21717 2 2  3 THR HA   H    0.957   2.782  -2.486 1.00 . B B . 385 THR HA   1 1 
       18 21718 2 2  3 THR HB   H    0.300   2.317  -0.161 1.00 . B B . 385 THR HB   1 1 
       18 21719 2 2  3 THR HG1  H   -0.450   4.155   0.653 1.00 . B B . 385 THR HG1  1 1 
       18 21720 2 2  3 THR HG21 H    2.972   3.567  -0.725 1.00 . B B . 385 THR HG21 1 1 
       18 21721 2 2  3 THR HG22 H    2.569   1.867  -0.475 1.00 . B B . 385 THR HG22 1 1 
       18 21722 2 2  3 THR HG23 H    2.597   2.978   0.895 1.00 . B B . 385 THR HG23 1 1 
       18 21723 2 2  3 THR N    N    1.491   4.804  -2.159 1.00 . B B . 385 THR N    1 1 
       18 21724 2 2  3 THR O    O   -1.225   5.055  -2.033 1.00 . B B . 385 THR O    1 1 
       18 21725 2 2  3 THR OG1  O    0.486   4.259   0.468 1.00 . B B . 385 THR OG1  1 1 
       18 21726 2 2  4 LYS C    C   -3.790   3.051  -1.163 1.00 . B B . 386 LYS C    1 1 
       18 21727 2 2  4 LYS CA   C   -3.063   3.152  -2.505 1.00 . B B . 386 LYS CA   1 1 
       18 21728 2 2  4 LYS CB   C   -3.614   2.105  -3.474 1.00 . B B . 386 LYS CB   1 1 
       18 21729 2 2  4 LYS CD   C   -5.386   1.641  -5.172 1.00 . B B . 386 LYS CD   1 1 
       18 21730 2 2  4 LYS CE   C   -6.330   2.342  -6.149 1.00 . B B . 386 LYS CE   1 1 
       18 21731 2 2  4 LYS CG   C   -4.866   2.658  -4.155 1.00 . B B . 386 LYS CG   1 1 
       18 21732 2 2  4 LYS H    H   -1.260   1.993  -2.305 1.00 . B B . 386 LYS H    1 1 
       18 21733 2 2  4 LYS HA   H   -3.204   4.139  -2.919 1.00 . B B . 386 LYS HA   1 1 
       18 21734 2 2  4 LYS HB2  H   -2.868   1.875  -4.220 1.00 . B B . 386 LYS HB2  1 1 
       18 21735 2 2  4 LYS HB3  H   -3.869   1.209  -2.931 1.00 . B B . 386 LYS HB3  1 1 
       18 21736 2 2  4 LYS HD2  H   -4.554   1.217  -5.715 1.00 . B B . 386 LYS HD2  1 1 
       18 21737 2 2  4 LYS HD3  H   -5.919   0.856  -4.658 1.00 . B B . 386 LYS HD3  1 1 
       18 21738 2 2  4 LYS HE2  H   -5.761   3.002  -6.786 1.00 . B B . 386 LYS HE2  1 1 
       18 21739 2 2  4 LYS HE3  H   -6.835   1.604  -6.753 1.00 . B B . 386 LYS HE3  1 1 
       18 21740 2 2  4 LYS HG2  H   -5.628   2.844  -3.411 1.00 . B B . 386 LYS HG2  1 1 
       18 21741 2 2  4 LYS HG3  H   -4.625   3.579  -4.662 1.00 . B B . 386 LYS HG3  1 1 
       18 21742 2 2  4 LYS HZ1  H   -7.858   3.753  -6.036 1.00 . B B . 386 LYS HZ1  1 1 
       18 21743 2 2  4 LYS HZ2  H   -6.849   3.717  -4.673 1.00 . B B . 386 LYS HZ2  1 1 
       18 21744 2 2  4 LYS HZ3  H   -7.997   2.488  -4.909 1.00 . B B . 386 LYS HZ3  1 1 
       18 21745 2 2  4 LYS N    N   -1.612   2.907  -2.285 1.00 . B B . 386 LYS N    1 1 
       18 21746 2 2  4 LYS NZ   N   -7.334   3.135  -5.384 1.00 . B B . 386 LYS NZ   1 1 
       18 21747 2 2  4 LYS O    O   -4.921   3.469  -1.022 1.00 . B B . 386 LYS O    1 1 
       18 21748 2 2  5 GLN C    C   -4.152   3.776   1.668 1.00 . B B . 387 GLN C    1 1 
       18 21749 2 2  5 GLN CA   C   -3.767   2.384   1.171 1.00 . B B . 387 GLN CA   1 1 
       18 21750 2 2  5 GLN CB   C   -2.771   1.754   2.147 1.00 . B B . 387 GLN CB   1 1 
       18 21751 2 2  5 GLN CD   C   -2.478   0.837   4.452 1.00 . B B . 387 GLN CD   1 1 
       18 21752 2 2  5 GLN CG   C   -3.471   1.472   3.478 1.00 . B B . 387 GLN CG   1 1 
       18 21753 2 2  5 GLN H    H   -2.220   2.186  -0.312 1.00 . B B . 387 GLN H    1 1 
       18 21754 2 2  5 GLN HA   H   -4.649   1.765   1.102 1.00 . B B . 387 GLN HA   1 1 
       18 21755 2 2  5 GLN HB2  H   -2.397   0.831   1.732 1.00 . B B . 387 GLN HB2  1 1 
       18 21756 2 2  5 GLN HB3  H   -1.949   2.435   2.313 1.00 . B B . 387 GLN HB3  1 1 
       18 21757 2 2  5 GLN HE21 H   -3.718   0.928   5.999 1.00 . B B . 387 GLN HE21 1 1 
       18 21758 2 2  5 GLN HE22 H   -2.197   0.251   6.329 1.00 . B B . 387 GLN HE22 1 1 
       18 21759 2 2  5 GLN HG2  H   -3.842   2.398   3.894 1.00 . B B . 387 GLN HG2  1 1 
       18 21760 2 2  5 GLN HG3  H   -4.296   0.795   3.315 1.00 . B B . 387 GLN HG3  1 1 
       18 21761 2 2  5 GLN N    N   -3.135   2.507  -0.173 1.00 . B B . 387 GLN N    1 1 
       18 21762 2 2  5 GLN NE2  N   -2.826   0.657   5.697 1.00 . B B . 387 GLN NE2  1 1 
       18 21763 2 2  5 GLN O    O   -5.087   3.943   2.424 1.00 . B B . 387 GLN O    1 1 
       18 21764 2 2  5 GLN OE1  O   -1.371   0.501   4.078 1.00 . B B . 387 GLN OE1  1 1 
       18 21765 2 2  6 THR C    C   -5.222   6.440   1.509 1.00 . B B . 388 THR C    1 1 
       18 21766 2 2  6 THR CA   C   -3.728   6.159   1.696 1.00 . B B . 388 THR CA   1 1 
       18 21767 2 2  6 THR CB   C   -2.911   7.141   0.853 1.00 . B B . 388 THR CB   1 1 
       18 21768 2 2  6 THR CG2  C   -1.456   6.664   0.784 1.00 . B B . 388 THR CG2  1 1 
       18 21769 2 2  6 THR H    H   -2.672   4.609   0.645 1.00 . B B . 388 THR H    1 1 
       18 21770 2 2  6 THR HA   H   -3.467   6.271   2.737 1.00 . B B . 388 THR HA   1 1 
       18 21771 2 2  6 THR HB   H   -2.944   8.121   1.304 1.00 . B B . 388 THR HB   1 1 
       18 21772 2 2  6 THR HG1  H   -3.327   8.090  -0.792 1.00 . B B . 388 THR HG1  1 1 
       18 21773 2 2  6 THR HG21 H   -1.118   6.396   1.774 1.00 . B B . 388 THR HG21 1 1 
       18 21774 2 2  6 THR HG22 H   -0.836   7.457   0.394 1.00 . B B . 388 THR HG22 1 1 
       18 21775 2 2  6 THR HG23 H   -1.389   5.802   0.135 1.00 . B B . 388 THR HG23 1 1 
       18 21776 2 2  6 THR N    N   -3.425   4.774   1.250 1.00 . B B . 388 THR N    1 1 
       18 21777 2 2  6 THR O    O   -5.747   7.414   2.009 1.00 . B B . 388 THR O    1 1 
       18 21778 2 2  6 THR OG1  O   -3.451   7.199  -0.460 1.00 . B B . 388 THR OG1  1 1 
       18 21779 2 2  7 ALA C    C   -8.156   4.803   1.445 1.00 . B B . 389 ALA C    1 1 
       18 21780 2 2  7 ALA CA   C   -7.372   5.797   0.585 1.00 . B B . 389 ALA CA   1 1 
       18 21781 2 2  7 ALA CB   C   -7.715   5.572  -0.890 1.00 . B B . 389 ALA CB   1 1 
       18 21782 2 2  7 ALA H    H   -5.468   4.805   0.408 1.00 . B B . 389 ALA H    1 1 
       18 21783 2 2  7 ALA HA   H   -7.638   6.805   0.867 1.00 . B B . 389 ALA HA   1 1 
       18 21784 2 2  7 ALA HB1  H   -7.057   4.822  -1.302 1.00 . B B . 389 ALA HB1  1 1 
       18 21785 2 2  7 ALA HB2  H   -7.590   6.497  -1.433 1.00 . B B . 389 ALA HB2  1 1 
       18 21786 2 2  7 ALA HB3  H   -8.739   5.240  -0.974 1.00 . B B . 389 ALA HB3  1 1 
       18 21787 2 2  7 ALA N    N   -5.911   5.588   0.797 1.00 . B B . 389 ALA N    1 1 
       18 21788 2 2  7 ALA O    O   -7.724   3.689   1.665 1.00 . B B . 389 ALA O    1 1 
       18 21789 2 2  8 ARG C    C  -11.509   4.116   2.166 1.00 . B B . 390 ARG C    1 1 
       18 21790 2 2  8 ARG CA   C  -10.117   4.277   2.781 1.00 . B B . 390 ARG CA   1 1 
       18 21791 2 2  8 ARG CB   C  -10.246   4.864   4.187 1.00 . B B . 390 ARG CB   1 1 
       18 21792 2 2  8 ARG CD   C   -9.011   5.405   6.291 1.00 . B B . 390 ARG CD   1 1 
       18 21793 2 2  8 ARG CG   C   -8.865   4.928   4.844 1.00 . B B . 390 ARG CG   1 1 
       18 21794 2 2  8 ARG CZ   C   -9.079   7.799   5.922 1.00 . B B . 390 ARG CZ   1 1 
       18 21795 2 2  8 ARG H    H   -9.629   6.102   1.742 1.00 . B B . 390 ARG H    1 1 
       18 21796 2 2  8 ARG HA   H   -9.635   3.312   2.836 1.00 . B B . 390 ARG HA   1 1 
       18 21797 2 2  8 ARG HB2  H  -10.663   5.859   4.125 1.00 . B B . 390 ARG HB2  1 1 
       18 21798 2 2  8 ARG HB3  H  -10.895   4.238   4.780 1.00 . B B . 390 ARG HB3  1 1 
       18 21799 2 2  8 ARG HD2  H   -9.587   4.684   6.851 1.00 . B B . 390 ARG HD2  1 1 
       18 21800 2 2  8 ARG HD3  H   -8.032   5.508   6.736 1.00 . B B . 390 ARG HD3  1 1 
       18 21801 2 2  8 ARG HE   H  -10.635   6.781   6.618 1.00 . B B . 390 ARG HE   1 1 
       18 21802 2 2  8 ARG HG2  H   -8.416   3.946   4.831 1.00 . B B . 390 ARG HG2  1 1 
       18 21803 2 2  8 ARG HG3  H   -8.240   5.620   4.300 1.00 . B B . 390 ARG HG3  1 1 
       18 21804 2 2  8 ARG HH11 H   -7.375   6.836   5.500 1.00 . B B . 390 ARG HH11 1 1 
       18 21805 2 2  8 ARG HH12 H   -7.361   8.545   5.215 1.00 . B B . 390 ARG HH12 1 1 
       18 21806 2 2  8 ARG HH21 H  -10.637   9.012   6.253 1.00 . B B . 390 ARG HH21 1 1 
       18 21807 2 2  8 ARG HH22 H   -9.209   9.777   5.641 1.00 . B B . 390 ARG HH22 1 1 
       18 21808 2 2  8 ARG N    N   -9.302   5.198   1.934 1.00 . B B . 390 ARG N    1 1 
       18 21809 2 2  8 ARG NE   N   -9.706   6.723   6.312 1.00 . B B . 390 ARG NE   1 1 
       18 21810 2 2  8 ARG NH1  N   -7.842   7.720   5.514 1.00 . B B . 390 ARG NH1  1 1 
       18 21811 2 2  8 ARG NH2  N   -9.689   8.952   5.941 1.00 . B B . 390 ARG NH2  1 1 
       18 21812 2 2  8 ARG O    O  -12.083   5.055   1.653 1.00 . B B . 390 ARG O    1 1 
       18 21813 2 2  9 LYS C    C  -14.134   1.613   2.416 1.00 . B B . 391 LYS C    1 1 
       18 21814 2 2  9 LYS CA   C  -13.413   2.714   1.634 1.00 . B B . 391 LYS CA   1 1 
       18 21815 2 2  9 LYS CB   C  -13.284   2.295   0.167 1.00 . B B . 391 LYS CB   1 1 
       18 21816 2 2  9 LYS CD   C  -12.652   3.069  -2.123 1.00 . B B . 391 LYS CD   1 1 
       18 21817 2 2  9 LYS CE   C  -11.904   4.146  -2.911 1.00 . B B . 391 LYS CE   1 1 
       18 21818 2 2  9 LYS CG   C  -12.646   3.430  -0.636 1.00 . B B . 391 LYS CG   1 1 
       18 21819 2 2  9 LYS H    H  -11.578   2.186   2.633 1.00 . B B . 391 LYS H    1 1 
       18 21820 2 2  9 LYS HA   H  -13.982   3.630   1.697 1.00 . B B . 391 LYS HA   1 1 
       18 21821 2 2  9 LYS HB2  H  -12.666   1.412   0.098 1.00 . B B . 391 LYS HB2  1 1 
       18 21822 2 2  9 LYS HB3  H  -14.265   2.081  -0.233 1.00 . B B . 391 LYS HB3  1 1 
       18 21823 2 2  9 LYS HD2  H  -12.165   2.115  -2.263 1.00 . B B . 391 LYS HD2  1 1 
       18 21824 2 2  9 LYS HD3  H  -13.671   3.010  -2.476 1.00 . B B . 391 LYS HD3  1 1 
       18 21825 2 2  9 LYS HE2  H  -11.981   3.938  -3.966 1.00 . B B . 391 LYS HE2  1 1 
       18 21826 2 2  9 LYS HE3  H  -12.339   5.113  -2.701 1.00 . B B . 391 LYS HE3  1 1 
       18 21827 2 2  9 LYS HG2  H  -13.209   4.340  -0.484 1.00 . B B . 391 LYS HG2  1 1 
       18 21828 2 2  9 LYS HG3  H  -11.629   3.576  -0.309 1.00 . B B . 391 LYS HG3  1 1 
       18 21829 2 2  9 LYS HZ1  H  -10.387   4.471  -1.522 1.00 . B B . 391 LYS HZ1  1 1 
       18 21830 2 2  9 LYS HZ2  H   -9.937   4.794  -3.124 1.00 . B B . 391 LYS HZ2  1 1 
       18 21831 2 2  9 LYS HZ3  H  -10.084   3.187  -2.593 1.00 . B B . 391 LYS HZ3  1 1 
       18 21832 2 2  9 LYS N    N  -12.057   2.932   2.215 1.00 . B B . 391 LYS N    1 1 
       18 21833 2 2  9 LYS NZ   N  -10.469   4.150  -2.507 1.00 . B B . 391 LYS NZ   1 1 
       18 21834 2 2  9 LYS O    O  -14.423   1.756   3.587 1.00 . B B . 391 LYS O    1 1 
       18 21835 2 2 10 SER C    C  -14.308  -1.013   3.696 1.00 . B B . 392 SER C    1 1 
       18 21836 2 2 10 SER CA   C  -15.134  -0.594   2.483 1.00 . B B . 392 SER CA   1 1 
       18 21837 2 2 10 SER CB   C  -15.290  -1.787   1.538 1.00 . B B . 392 SER CB   1 1 
       18 21838 2 2 10 SER H    H  -14.187   0.419   0.834 1.00 . B B . 392 SER H    1 1 
       18 21839 2 2 10 SER HA   H  -16.109  -0.257   2.804 1.00 . B B . 392 SER HA   1 1 
       18 21840 2 2 10 SER HB2  H  -14.319  -2.196   1.308 1.00 . B B . 392 SER HB2  1 1 
       18 21841 2 2 10 SER HB3  H  -15.892  -2.546   2.019 1.00 . B B . 392 SER HB3  1 1 
       18 21842 2 2 10 SER HG   H  -16.589  -2.001   0.107 1.00 . B B . 392 SER HG   1 1 
       18 21843 2 2 10 SER N    N  -14.429   0.514   1.776 1.00 . B B . 392 SER N    1 1 
       18 21844 2 2 10 SER O    O  -14.832  -1.249   4.766 1.00 . B B . 392 SER O    1 1 
       18 21845 2 2 10 SER OG   O  -15.913  -1.358   0.336 1.00 . B B . 392 SER OG   1 1 
       18 21846 2 2 11 THR C    C  -12.063  -0.274   5.638 1.00 . B B . 393 THR C    1 1 
       18 21847 2 2 11 THR CA   C  -12.152  -1.469   4.693 1.00 . B B . 393 THR CA   1 1 
       18 21848 2 2 11 THR CB   C  -10.753  -1.834   4.190 1.00 . B B . 393 THR CB   1 1 
       18 21849 2 2 11 THR CG2  C  -10.859  -2.934   3.131 1.00 . B B . 393 THR CG2  1 1 
       18 21850 2 2 11 THR H    H  -12.611  -0.880   2.675 1.00 . B B . 393 THR H    1 1 
       18 21851 2 2 11 THR HA   H  -12.587  -2.311   5.211 1.00 . B B . 393 THR HA   1 1 
       18 21852 2 2 11 THR HB   H  -10.155  -2.191   5.014 1.00 . B B . 393 THR HB   1 1 
       18 21853 2 2 11 THR HG1  H  -10.253   0.045   4.236 1.00 . B B . 393 THR HG1  1 1 
       18 21854 2 2 11 THR HG21 H  -10.990  -3.889   3.617 1.00 . B B . 393 THR HG21 1 1 
       18 21855 2 2 11 THR HG22 H   -9.957  -2.951   2.538 1.00 . B B . 393 THR HG22 1 1 
       18 21856 2 2 11 THR HG23 H  -11.707  -2.737   2.492 1.00 . B B . 393 THR HG23 1 1 
       18 21857 2 2 11 THR N    N  -13.015  -1.088   3.543 1.00 . B B . 393 THR N    1 1 
       18 21858 2 2 11 THR O    O  -11.667  -0.392   6.780 1.00 . B B . 393 THR O    1 1 
       18 21859 2 2 11 THR OG1  O  -10.141  -0.685   3.622 1.00 . B B . 393 THR OG1  1 1 
       18 21860 2 2 12 GLY C    C  -10.967   2.302   6.536 1.00 . B B . 394 GLY C    1 1 
       18 21861 2 2 12 GLY CA   C  -12.388   2.101   6.007 1.00 . B B . 394 GLY CA   1 1 
       18 21862 2 2 12 GLY H    H  -12.754   0.944   4.233 1.00 . B B . 394 GLY H    1 1 
       18 21863 2 2 12 GLY HA2  H  -12.681   2.957   5.415 1.00 . B B . 394 GLY HA2  1 1 
       18 21864 2 2 12 GLY HA3  H  -13.067   1.989   6.839 1.00 . B B . 394 GLY HA3  1 1 
       18 21865 2 2 12 GLY N    N  -12.437   0.881   5.159 1.00 . B B . 394 GLY N    1 1 
       18 21866 2 2 12 GLY O    O  -10.041   1.871   5.869 1.00 . B B . 394 GLY O    1 1 
       18 21867 2 2 12 GLY OXT  O  -10.829   2.885   7.599 1.00 . B B . 394 GLY OXT  1 1 
       18 21868 3 3  1 ZN  ZN   ZN -12.846   2.763  -9.533 1.00 . C A . 380 ZN  ZN   1 1 
       18 21869 4 3  1 ZN  ZN   ZN  -4.396  -8.294  -6.220 1.00 . D A . 381 ZN  ZN   1 1 
       18 21870 5 3  1 ZN  ZN   ZN   7.183   2.821 -11.990 1.00 . E A . 382 ZN  ZN   1 1 
       19 21871 1 1  1 SER C    C   -2.055  12.390 -11.200 1.00 . A A . 311 SER C    1 1 
       19 21872 1 1  1 SER CA   C   -1.574  12.137 -12.630 1.00 . A A . 311 SER CA   1 1 
       19 21873 1 1  1 SER CB   C   -0.073  12.416 -12.720 1.00 . A A . 311 SER CB   1 1 
       19 21874 1 1  1 SER H1   H   -2.061  12.789 -14.548 1.00 . A A . 311 SER H1   1 1 
       19 21875 1 1  1 SER H2   H   -2.033  14.024 -13.381 1.00 . A A . 311 SER H2   1 1 
       19 21876 1 1  1 SER H3   H   -3.328  12.925 -13.428 1.00 . A A . 311 SER H3   1 1 
       19 21877 1 1  1 SER HA   H   -1.765  11.108 -12.897 1.00 . A A . 311 SER HA   1 1 
       19 21878 1 1  1 SER HB2  H    0.466  11.692 -12.132 1.00 . A A . 311 SER HB2  1 1 
       19 21879 1 1  1 SER HB3  H    0.243  12.347 -13.753 1.00 . A A . 311 SER HB3  1 1 
       19 21880 1 1  1 SER HG   H    1.142  13.862 -12.249 1.00 . A A . 311 SER HG   1 1 
       19 21881 1 1  1 SER N    N   -2.304  13.037 -13.568 1.00 . A A . 311 SER N    1 1 
       19 21882 1 1  1 SER O    O   -1.438  11.967 -10.243 1.00 . A A . 311 SER O    1 1 
       19 21883 1 1  1 SER OG   O    0.193  13.718 -12.216 1.00 . A A . 311 SER OG   1 1 
       19 21884 1 1  2 GLY C    C   -4.132  12.054  -9.028 1.00 . A A . 312 GLY C    1 1 
       19 21885 1 1  2 GLY CA   C   -3.672  13.361  -9.679 1.00 . A A . 312 GLY CA   1 1 
       19 21886 1 1  2 GLY H    H   -3.635  13.413 -11.832 1.00 . A A . 312 GLY H    1 1 
       19 21887 1 1  2 GLY HA2  H   -2.887  13.807  -9.084 1.00 . A A . 312 GLY HA2  1 1 
       19 21888 1 1  2 GLY HA3  H   -4.507  14.041  -9.743 1.00 . A A . 312 GLY HA3  1 1 
       19 21889 1 1  2 GLY N    N   -3.152  13.080 -11.048 1.00 . A A . 312 GLY N    1 1 
       19 21890 1 1  2 GLY O    O   -4.443  11.093  -9.703 1.00 . A A . 312 GLY O    1 1 
       19 21891 1 1  3 PRO C    C   -6.100  10.546  -7.101 1.00 . A A . 313 PRO C    1 1 
       19 21892 1 1  3 PRO CA   C   -4.602  10.816  -6.953 1.00 . A A . 313 PRO CA   1 1 
       19 21893 1 1  3 PRO CB   C   -4.271  11.177  -5.504 1.00 . A A . 313 PRO CB   1 1 
       19 21894 1 1  3 PRO CD   C   -3.824  13.138  -6.829 1.00 . A A . 313 PRO CD   1 1 
       19 21895 1 1  3 PRO CG   C   -4.320  12.665  -5.464 1.00 . A A . 313 PRO CG   1 1 
       19 21896 1 1  3 PRO HA   H   -4.031   9.954  -7.252 1.00 . A A . 313 PRO HA   1 1 
       19 21897 1 1  3 PRO HB2  H   -5.010  10.754  -4.834 1.00 . A A . 313 PRO HB2  1 1 
       19 21898 1 1  3 PRO HB3  H   -3.283  10.831  -5.244 1.00 . A A . 313 PRO HB3  1 1 
       19 21899 1 1  3 PRO HD2  H   -4.336  14.044  -7.126 1.00 . A A . 313 PRO HD2  1 1 
       19 21900 1 1  3 PRO HD3  H   -2.756  13.287  -6.817 1.00 . A A . 313 PRO HD3  1 1 
       19 21901 1 1  3 PRO HG2  H   -5.339  12.995  -5.299 1.00 . A A . 313 PRO HG2  1 1 
       19 21902 1 1  3 PRO HG3  H   -3.672  13.041  -4.689 1.00 . A A . 313 PRO HG3  1 1 
       19 21903 1 1  3 PRO N    N   -4.174  12.022  -7.723 1.00 . A A . 313 PRO N    1 1 
       19 21904 1 1  3 PRO O    O   -6.582   9.474  -6.794 1.00 . A A . 313 PRO O    1 1 
       19 21905 1 1  4 SER C    C   -8.568  10.188  -8.703 1.00 . A A . 314 SER C    1 1 
       19 21906 1 1  4 SER CA   C   -8.305  11.325  -7.717 1.00 . A A . 314 SER CA   1 1 
       19 21907 1 1  4 SER CB   C   -8.935  12.614  -8.246 1.00 . A A . 314 SER CB   1 1 
       19 21908 1 1  4 SER H    H   -6.430  12.377  -7.794 1.00 . A A . 314 SER H    1 1 
       19 21909 1 1  4 SER HA   H   -8.741  11.079  -6.760 1.00 . A A . 314 SER HA   1 1 
       19 21910 1 1  4 SER HB2  H  -10.003  12.575  -8.116 1.00 . A A . 314 SER HB2  1 1 
       19 21911 1 1  4 SER HB3  H   -8.538  13.458  -7.696 1.00 . A A . 314 SER HB3  1 1 
       19 21912 1 1  4 SER HG   H   -7.719  13.020  -9.709 1.00 . A A . 314 SER HG   1 1 
       19 21913 1 1  4 SER N    N   -6.839  11.518  -7.560 1.00 . A A . 314 SER N    1 1 
       19 21914 1 1  4 SER O    O   -7.851  10.009  -9.667 1.00 . A A . 314 SER O    1 1 
       19 21915 1 1  4 SER OG   O   -8.636  12.749  -9.629 1.00 . A A . 314 SER OG   1 1 
       19 21916 1 1  5 CYS C    C  -11.273   8.551 -10.046 1.00 . A A . 315 CYS C    1 1 
       19 21917 1 1  5 CYS CA   C   -9.922   8.290  -9.377 1.00 . A A . 315 CYS CA   1 1 
       19 21918 1 1  5 CYS CB   C  -10.003   6.994  -8.566 1.00 . A A . 315 CYS CB   1 1 
       19 21919 1 1  5 CYS H    H  -10.153   9.592  -7.676 1.00 . A A . 315 CYS H    1 1 
       19 21920 1 1  5 CYS HA   H   -9.156   8.196 -10.132 1.00 . A A . 315 CYS HA   1 1 
       19 21921 1 1  5 CYS HB2  H   -9.031   6.747  -8.179 1.00 . A A . 315 CYS HB2  1 1 
       19 21922 1 1  5 CYS HB3  H  -10.686   7.130  -7.748 1.00 . A A . 315 CYS HB3  1 1 
       19 21923 1 1  5 CYS N    N   -9.595   9.422  -8.463 1.00 . A A . 315 CYS N    1 1 
       19 21924 1 1  5 CYS O    O  -12.306   8.524  -9.408 1.00 . A A . 315 CYS O    1 1 
       19 21925 1 1  5 CYS SG   S  -10.593   5.653  -9.630 1.00 . A A . 315 CYS SG   1 1 
       19 21926 1 1  6 LYS C    C  -13.368   7.752 -12.099 1.00 . A A . 316 LYS C    1 1 
       19 21927 1 1  6 LYS CA   C  -12.568   9.052 -12.029 1.00 . A A . 316 LYS CA   1 1 
       19 21928 1 1  6 LYS CB   C  -12.292   9.581 -13.436 1.00 . A A . 316 LYS CB   1 1 
       19 21929 1 1  6 LYS CD   C  -11.202   9.053 -15.614 1.00 . A A . 316 LYS CD   1 1 
       19 21930 1 1  6 LYS CE   C  -10.812   7.908 -16.549 1.00 . A A . 316 LYS CE   1 1 
       19 21931 1 1  6 LYS CG   C  -11.635   8.485 -14.260 1.00 . A A . 316 LYS CG   1 1 
       19 21932 1 1  6 LYS H    H  -10.437   8.808 -11.830 1.00 . A A . 316 LYS H    1 1 
       19 21933 1 1  6 LYS HA   H  -13.129   9.780 -11.483 1.00 . A A . 316 LYS HA   1 1 
       19 21934 1 1  6 LYS HB2  H  -13.223   9.875 -13.899 1.00 . A A . 316 LYS HB2  1 1 
       19 21935 1 1  6 LYS HB3  H  -11.632  10.433 -13.378 1.00 . A A . 316 LYS HB3  1 1 
       19 21936 1 1  6 LYS HD2  H  -12.020   9.611 -16.048 1.00 . A A . 316 LYS HD2  1 1 
       19 21937 1 1  6 LYS HD3  H  -10.354   9.707 -15.476 1.00 . A A . 316 LYS HD3  1 1 
       19 21938 1 1  6 LYS HE2  H   -9.857   7.506 -16.246 1.00 . A A . 316 LYS HE2  1 1 
       19 21939 1 1  6 LYS HE3  H  -11.562   7.132 -16.500 1.00 . A A . 316 LYS HE3  1 1 
       19 21940 1 1  6 LYS HG2  H  -10.774   8.111 -13.729 1.00 . A A . 316 LYS HG2  1 1 
       19 21941 1 1  6 LYS HG3  H  -12.340   7.686 -14.414 1.00 . A A . 316 LYS HG3  1 1 
       19 21942 1 1  6 LYS HZ1  H   -9.727   8.374 -18.265 1.00 . A A . 316 LYS HZ1  1 1 
       19 21943 1 1  6 LYS HZ2  H  -11.043   9.405 -17.979 1.00 . A A . 316 LYS HZ2  1 1 
       19 21944 1 1  6 LYS HZ3  H  -11.309   7.834 -18.570 1.00 . A A . 316 LYS HZ3  1 1 
       19 21945 1 1  6 LYS N    N  -11.279   8.797 -11.328 1.00 . A A . 316 LYS N    1 1 
       19 21946 1 1  6 LYS NZ   N  -10.716   8.418 -17.946 1.00 . A A . 316 LYS NZ   1 1 
       19 21947 1 1  6 LYS O    O  -14.571   7.740 -11.928 1.00 . A A . 316 LYS O    1 1 
       19 21948 1 1  7 HIS C    C  -14.116   5.086 -11.072 1.00 . A A . 317 HIS C    1 1 
       19 21949 1 1  7 HIS CA   C  -13.417   5.351 -12.407 1.00 . A A . 317 HIS CA   1 1 
       19 21950 1 1  7 HIS CB   C  -12.408   4.238 -12.685 1.00 . A A . 317 HIS CB   1 1 
       19 21951 1 1  7 HIS CD2  C  -12.520   3.793 -15.272 1.00 . A A . 317 HIS CD2  1 1 
       19 21952 1 1  7 HIS CE1  C  -10.701   4.824 -15.849 1.00 . A A . 317 HIS CE1  1 1 
       19 21953 1 1  7 HIS CG   C  -11.969   4.302 -14.121 1.00 . A A . 317 HIS CG   1 1 
       19 21954 1 1  7 HIS H    H  -11.736   6.686 -12.464 1.00 . A A . 317 HIS H    1 1 
       19 21955 1 1  7 HIS HA   H  -14.150   5.380 -13.199 1.00 . A A . 317 HIS HA   1 1 
       19 21956 1 1  7 HIS HB2  H  -11.550   4.362 -12.040 1.00 . A A . 317 HIS HB2  1 1 
       19 21957 1 1  7 HIS HB3  H  -12.866   3.284 -12.492 1.00 . A A . 317 HIS HB3  1 1 
       19 21958 1 1  7 HIS HD1  H  -10.183   5.428 -13.925 1.00 . A A . 317 HIS HD1  1 1 
       19 21959 1 1  7 HIS HD2  H  -13.435   3.223 -15.325 1.00 . A A . 317 HIS HD2  1 1 
       19 21960 1 1  7 HIS HE1  H   -9.891   5.230 -16.436 1.00 . A A . 317 HIS HE1  1 1 
       19 21961 1 1  7 HIS HE2  H  -11.867   3.894 -17.297 1.00 . A A . 317 HIS HE2  1 1 
       19 21962 1 1  7 HIS N    N  -12.707   6.655 -12.339 1.00 . A A . 317 HIS N    1 1 
       19 21963 1 1  7 HIS ND1  N  -10.809   4.956 -14.513 1.00 . A A . 317 HIS ND1  1 1 
       19 21964 1 1  7 HIS NE2  N  -11.717   4.125 -16.356 1.00 . A A . 317 HIS NE2  1 1 
       19 21965 1 1  7 HIS O    O  -15.165   4.474 -11.018 1.00 . A A . 317 HIS O    1 1 
       19 21966 1 1  8 CYS C    C  -13.366   6.140  -7.629 1.00 . A A . 318 CYS C    1 1 
       19 21967 1 1  8 CYS CA   C  -14.164   5.340  -8.664 1.00 . A A . 318 CYS CA   1 1 
       19 21968 1 1  8 CYS CB   C  -14.202   3.832  -8.336 1.00 . A A . 318 CYS CB   1 1 
       19 21969 1 1  8 CYS H    H  -12.703   6.052 -10.066 1.00 . A A . 318 CYS H    1 1 
       19 21970 1 1  8 CYS HA   H  -15.176   5.721  -8.691 1.00 . A A . 318 CYS HA   1 1 
       19 21971 1 1  8 CYS HB2  H  -15.049   3.633  -7.697 1.00 . A A . 318 CYS HB2  1 1 
       19 21972 1 1  8 CYS HB3  H  -14.319   3.276  -9.255 1.00 . A A . 318 CYS HB3  1 1 
       19 21973 1 1  8 CYS N    N  -13.543   5.550  -9.996 1.00 . A A . 318 CYS N    1 1 
       19 21974 1 1  8 CYS O    O  -12.331   5.733  -7.149 1.00 . A A . 318 CYS O    1 1 
       19 21975 1 1  8 CYS SG   S  -12.693   3.282  -7.494 1.00 . A A . 318 CYS SG   1 1 
       19 21976 1 1  9 LYS C    C  -12.868   7.406  -5.043 1.00 . A A . 319 LYS C    1 1 
       19 21977 1 1  9 LYS CA   C  -13.123   8.171  -6.338 1.00 . A A . 319 LYS CA   1 1 
       19 21978 1 1  9 LYS CB   C  -13.993   9.390  -6.072 1.00 . A A . 319 LYS CB   1 1 
       19 21979 1 1  9 LYS CD   C  -15.071  11.351  -7.165 1.00 . A A . 319 LYS CD   1 1 
       19 21980 1 1  9 LYS CE   C  -15.263  12.099  -8.486 1.00 . A A . 319 LYS CE   1 1 
       19 21981 1 1  9 LYS CG   C  -14.146  10.162  -7.382 1.00 . A A . 319 LYS CG   1 1 
       19 21982 1 1  9 LYS H    H  -14.666   7.630  -7.724 1.00 . A A . 319 LYS H    1 1 
       19 21983 1 1  9 LYS HA   H  -12.184   8.490  -6.761 1.00 . A A . 319 LYS HA   1 1 
       19 21984 1 1  9 LYS HB2  H  -14.964   9.073  -5.718 1.00 . A A . 319 LYS HB2  1 1 
       19 21985 1 1  9 LYS HB3  H  -13.522  10.019  -5.336 1.00 . A A . 319 LYS HB3  1 1 
       19 21986 1 1  9 LYS HD2  H  -16.026  10.993  -6.814 1.00 . A A . 319 LYS HD2  1 1 
       19 21987 1 1  9 LYS HD3  H  -14.640  12.015  -6.435 1.00 . A A . 319 LYS HD3  1 1 
       19 21988 1 1  9 LYS HE2  H  -14.378  12.680  -8.702 1.00 . A A . 319 LYS HE2  1 1 
       19 21989 1 1  9 LYS HE3  H  -15.432  11.389  -9.281 1.00 . A A . 319 LYS HE3  1 1 
       19 21990 1 1  9 LYS HG2  H  -13.178  10.512  -7.708 1.00 . A A . 319 LYS HG2  1 1 
       19 21991 1 1  9 LYS HG3  H  -14.567   9.512  -8.134 1.00 . A A . 319 LYS HG3  1 1 
       19 21992 1 1  9 LYS HZ1  H  -16.783  13.013  -7.394 1.00 . A A . 319 LYS HZ1  1 1 
       19 21993 1 1  9 LYS HZ2  H  -17.195  12.677  -9.004 1.00 . A A . 319 LYS HZ2  1 1 
       19 21994 1 1  9 LYS HZ3  H  -16.156  13.975  -8.648 1.00 . A A . 319 LYS HZ3  1 1 
       19 21995 1 1  9 LYS N    N  -13.840   7.306  -7.308 1.00 . A A . 319 LYS N    1 1 
       19 21996 1 1  9 LYS NZ   N  -16.438  13.010  -8.375 1.00 . A A . 319 LYS NZ   1 1 
       19 21997 1 1  9 LYS O    O  -11.907   7.660  -4.348 1.00 . A A . 319 LYS O    1 1 
       19 21998 1 1 10 ASP C    C  -14.862   5.015  -3.081 1.00 . A A . 320 ASP C    1 1 
       19 21999 1 1 10 ASP CA   C  -13.532   5.663  -3.478 1.00 . A A . 320 ASP CA   1 1 
       19 22000 1 1 10 ASP CB   C  -13.051   6.559  -2.327 1.00 . A A . 320 ASP CB   1 1 
       19 22001 1 1 10 ASP CG   C  -13.696   7.942  -2.437 1.00 . A A . 320 ASP CG   1 1 
       19 22002 1 1 10 ASP H    H  -14.471   6.280  -5.315 1.00 . A A . 320 ASP H    1 1 
       19 22003 1 1 10 ASP HA   H  -12.799   4.889  -3.661 1.00 . A A . 320 ASP HA   1 1 
       19 22004 1 1 10 ASP HB2  H  -13.330   6.110  -1.386 1.00 . A A . 320 ASP HB2  1 1 
       19 22005 1 1 10 ASP HB3  H  -11.978   6.657  -2.366 1.00 . A A . 320 ASP HB3  1 1 
       19 22006 1 1 10 ASP N    N  -13.716   6.466  -4.724 1.00 . A A . 320 ASP N    1 1 
       19 22007 1 1 10 ASP O    O  -15.183   4.905  -1.915 1.00 . A A . 320 ASP O    1 1 
       19 22008 1 1 10 ASP OD1  O  -14.585   8.096  -3.259 1.00 . A A . 320 ASP OD1  1 1 
       19 22009 1 1 10 ASP OD2  O  -13.291   8.824  -1.698 1.00 . A A . 320 ASP OD2  1 1 
       19 22010 1 1 11 ASP C    C  -16.650   2.675  -2.857 1.00 . A A . 321 ASP C    1 1 
       19 22011 1 1 11 ASP CA   C  -16.932   3.933  -3.678 1.00 . A A . 321 ASP CA   1 1 
       19 22012 1 1 11 ASP CB   C  -17.672   3.566  -4.959 1.00 . A A . 321 ASP CB   1 1 
       19 22013 1 1 11 ASP CG   C  -18.164   4.839  -5.649 1.00 . A A . 321 ASP CG   1 1 
       19 22014 1 1 11 ASP H    H  -15.375   4.657  -4.972 1.00 . A A . 321 ASP H    1 1 
       19 22015 1 1 11 ASP HA   H  -17.530   4.620  -3.096 1.00 . A A . 321 ASP HA   1 1 
       19 22016 1 1 11 ASP HB2  H  -16.996   3.042  -5.615 1.00 . A A . 321 ASP HB2  1 1 
       19 22017 1 1 11 ASP HB3  H  -18.515   2.934  -4.725 1.00 . A A . 321 ASP HB3  1 1 
       19 22018 1 1 11 ASP N    N  -15.640   4.574  -4.032 1.00 . A A . 321 ASP N    1 1 
       19 22019 1 1 11 ASP O    O  -15.800   1.877  -3.199 1.00 . A A . 321 ASP O    1 1 
       19 22020 1 1 11 ASP OD1  O  -18.080   5.891  -5.038 1.00 . A A . 321 ASP OD1  1 1 
       19 22021 1 1 11 ASP OD2  O  -18.615   4.741  -6.779 1.00 . A A . 321 ASP OD2  1 1 
       19 22022 1 1 12 VAL C    C  -17.673   0.059  -1.611 1.00 . A A . 322 VAL C    1 1 
       19 22023 1 1 12 VAL CA   C  -17.113   1.299  -0.923 1.00 . A A . 322 VAL CA   1 1 
       19 22024 1 1 12 VAL CB   C  -17.808   1.492   0.426 1.00 . A A . 322 VAL CB   1 1 
       19 22025 1 1 12 VAL CG1  C  -17.664   0.219   1.261 1.00 . A A . 322 VAL CG1  1 1 
       19 22026 1 1 12 VAL CG2  C  -17.164   2.664   1.168 1.00 . A A . 322 VAL CG2  1 1 
       19 22027 1 1 12 VAL H    H  -18.027   3.152  -1.513 1.00 . A A . 322 VAL H    1 1 
       19 22028 1 1 12 VAL HA   H  -16.054   1.173  -0.766 1.00 . A A . 322 VAL HA   1 1 
       19 22029 1 1 12 VAL HB   H  -18.857   1.697   0.263 1.00 . A A . 322 VAL HB   1 1 
       19 22030 1 1 12 VAL HG11 H  -18.625  -0.267   1.345 1.00 . A A . 322 VAL HG11 1 1 
       19 22031 1 1 12 VAL HG12 H  -17.301   0.474   2.245 1.00 . A A . 322 VAL HG12 1 1 
       19 22032 1 1 12 VAL HG13 H  -16.964  -0.447   0.780 1.00 . A A . 322 VAL HG13 1 1 
       19 22033 1 1 12 VAL HG21 H  -17.878   3.469   1.258 1.00 . A A . 322 VAL HG21 1 1 
       19 22034 1 1 12 VAL HG22 H  -16.301   3.009   0.618 1.00 . A A . 322 VAL HG22 1 1 
       19 22035 1 1 12 VAL HG23 H  -16.859   2.342   2.153 1.00 . A A . 322 VAL HG23 1 1 
       19 22036 1 1 12 VAL N    N  -17.348   2.497  -1.772 1.00 . A A . 322 VAL N    1 1 
       19 22037 1 1 12 VAL O    O  -17.115  -1.017  -1.532 1.00 . A A . 322 VAL O    1 1 
       19 22038 1 1 13 ASN C    C  -18.962  -1.057  -4.407 1.00 . A A . 323 ASN C    1 1 
       19 22039 1 1 13 ASN CA   C  -19.406  -0.967  -2.941 1.00 . A A . 323 ASN CA   1 1 
       19 22040 1 1 13 ASN CB   C  -20.921  -0.824  -2.863 1.00 . A A . 323 ASN CB   1 1 
       19 22041 1 1 13 ASN CG   C  -21.366   0.389  -3.682 1.00 . A A . 323 ASN CG   1 1 
       19 22042 1 1 13 ASN H    H  -19.224   1.073  -2.303 1.00 . A A . 323 ASN H    1 1 
       19 22043 1 1 13 ASN HA   H  -19.110  -1.868  -2.428 1.00 . A A . 323 ASN HA   1 1 
       19 22044 1 1 13 ASN HB2  H  -21.384  -1.713  -3.254 1.00 . A A . 323 ASN HB2  1 1 
       19 22045 1 1 13 ASN HB3  H  -21.215  -0.689  -1.832 1.00 . A A . 323 ASN HB3  1 1 
       19 22046 1 1 13 ASN HD21 H  -23.209  -0.296  -3.960 1.00 . A A . 323 ASN HD21 1 1 
       19 22047 1 1 13 ASN HD22 H  -22.879   1.213  -4.664 1.00 . A A . 323 ASN HD22 1 1 
       19 22048 1 1 13 ASN N    N  -18.785   0.200  -2.268 1.00 . A A . 323 ASN N    1 1 
       19 22049 1 1 13 ASN ND2  N  -22.586   0.439  -4.140 1.00 . A A . 323 ASN ND2  1 1 
       19 22050 1 1 13 ASN O    O  -19.419  -1.909  -5.143 1.00 . A A . 323 ASN O    1 1 
       19 22051 1 1 13 ASN OD1  O  -20.595   1.301  -3.904 1.00 . A A . 323 ASN OD1  1 1 
       19 22052 1 1 14 ARG C    C  -16.145   0.117  -6.349 1.00 . A A . 324 ARG C    1 1 
       19 22053 1 1 14 ARG CA   C  -17.620  -0.279  -6.262 1.00 . A A . 324 ARG CA   1 1 
       19 22054 1 1 14 ARG CB   C  -18.448   0.674  -7.127 1.00 . A A . 324 ARG CB   1 1 
       19 22055 1 1 14 ARG CD   C  -20.738   1.221  -7.944 1.00 . A A . 324 ARG CD   1 1 
       19 22056 1 1 14 ARG CG   C  -19.926   0.313  -7.019 1.00 . A A . 324 ARG CG   1 1 
       19 22057 1 1 14 ARG CZ   C  -20.881   1.630 -10.327 1.00 . A A . 324 ARG CZ   1 1 
       19 22058 1 1 14 ARG H    H  -17.706   0.477  -4.240 1.00 . A A . 324 ARG H    1 1 
       19 22059 1 1 14 ARG HA   H  -17.741  -1.289  -6.624 1.00 . A A . 324 ARG HA   1 1 
       19 22060 1 1 14 ARG HB2  H  -18.303   1.686  -6.792 1.00 . A A . 324 ARG HB2  1 1 
       19 22061 1 1 14 ARG HB3  H  -18.135   0.589  -8.157 1.00 . A A . 324 ARG HB3  1 1 
       19 22062 1 1 14 ARG HD2  H  -21.790   1.096  -7.737 1.00 . A A . 324 ARG HD2  1 1 
       19 22063 1 1 14 ARG HD3  H  -20.456   2.249  -7.774 1.00 . A A . 324 ARG HD3  1 1 
       19 22064 1 1 14 ARG HE   H  -19.967   0.038  -9.571 1.00 . A A . 324 ARG HE   1 1 
       19 22065 1 1 14 ARG HG2  H  -20.067  -0.718  -7.305 1.00 . A A . 324 ARG HG2  1 1 
       19 22066 1 1 14 ARG HG3  H  -20.253   0.455  -6.002 1.00 . A A . 324 ARG HG3  1 1 
       19 22067 1 1 14 ARG HH11 H  -21.725   2.966  -9.097 1.00 . A A . 324 ARG HH11 1 1 
       19 22068 1 1 14 ARG HH12 H  -21.861   3.314 -10.788 1.00 . A A . 324 ARG HH12 1 1 
       19 22069 1 1 14 ARG HH21 H  -20.134   0.477 -11.782 1.00 . A A . 324 ARG HH21 1 1 
       19 22070 1 1 14 ARG HH22 H  -20.960   1.905 -12.309 1.00 . A A . 324 ARG HH22 1 1 
       19 22071 1 1 14 ARG N    N  -18.076  -0.202  -4.842 1.00 . A A . 324 ARG N    1 1 
       19 22072 1 1 14 ARG NE   N  -20.462   0.857  -9.362 1.00 . A A . 324 ARG NE   1 1 
       19 22073 1 1 14 ARG NH1  N  -21.540   2.722 -10.050 1.00 . A A . 324 ARG NH1  1 1 
       19 22074 1 1 14 ARG NH2  N  -20.640   1.313 -11.570 1.00 . A A . 324 ARG NH2  1 1 
       19 22075 1 1 14 ARG O    O  -15.809   1.278  -6.449 1.00 . A A . 324 ARG O    1 1 
       19 22076 1 1 15 LEU C    C  -13.322  -0.812  -7.826 1.00 . A A . 325 LEU C    1 1 
       19 22077 1 1 15 LEU CA   C  -13.810  -0.516  -6.405 1.00 . A A . 325 LEU CA   1 1 
       19 22078 1 1 15 LEU CB   C  -13.036  -1.370  -5.399 1.00 . A A . 325 LEU CB   1 1 
       19 22079 1 1 15 LEU CD1  C  -11.714   0.408  -4.232 1.00 . A A . 325 LEU CD1  1 1 
       19 22080 1 1 15 LEU CD2  C  -10.719  -1.853  -4.602 1.00 . A A . 325 LEU CD2  1 1 
       19 22081 1 1 15 LEU CG   C  -11.638  -0.782  -5.194 1.00 . A A . 325 LEU CG   1 1 
       19 22082 1 1 15 LEU H    H  -15.550  -1.775  -6.241 1.00 . A A . 325 LEU H    1 1 
       19 22083 1 1 15 LEU HA   H  -13.660   0.530  -6.184 1.00 . A A . 325 LEU HA   1 1 
       19 22084 1 1 15 LEU HB2  H  -13.564  -1.387  -4.458 1.00 . A A . 325 LEU HB2  1 1 
       19 22085 1 1 15 LEU HB3  H  -12.946  -2.377  -5.778 1.00 . A A . 325 LEU HB3  1 1 
       19 22086 1 1 15 LEU HD11 H  -12.744   0.706  -4.105 1.00 . A A . 325 LEU HD11 1 1 
       19 22087 1 1 15 LEU HD12 H  -11.150   1.234  -4.639 1.00 . A A . 325 LEU HD12 1 1 
       19 22088 1 1 15 LEU HD13 H  -11.299   0.125  -3.277 1.00 . A A . 325 LEU HD13 1 1 
       19 22089 1 1 15 LEU HD21 H  -10.451  -2.562  -5.372 1.00 . A A . 325 LEU HD21 1 1 
       19 22090 1 1 15 LEU HD22 H  -11.234  -2.367  -3.804 1.00 . A A . 325 LEU HD22 1 1 
       19 22091 1 1 15 LEU HD23 H   -9.827  -1.388  -4.213 1.00 . A A . 325 LEU HD23 1 1 
       19 22092 1 1 15 LEU HG   H  -11.244  -0.448  -6.142 1.00 . A A . 325 LEU HG   1 1 
       19 22093 1 1 15 LEU N    N  -15.261  -0.841  -6.318 1.00 . A A . 325 LEU N    1 1 
       19 22094 1 1 15 LEU O    O  -13.633  -1.840  -8.396 1.00 . A A . 325 LEU O    1 1 
       19 22095 1 1 16 CYS C    C  -10.680  -0.746  -9.776 1.00 . A A . 326 CYS C    1 1 
       19 22096 1 1 16 CYS CA   C  -12.084  -0.145  -9.800 1.00 . A A . 326 CYS CA   1 1 
       19 22097 1 1 16 CYS CB   C  -12.040   1.185 -10.547 1.00 . A A . 326 CYS CB   1 1 
       19 22098 1 1 16 CYS H    H  -12.341   0.908  -7.940 1.00 . A A . 326 CYS H    1 1 
       19 22099 1 1 16 CYS HA   H  -12.755  -0.818 -10.309 1.00 . A A . 326 CYS HA   1 1 
       19 22100 1 1 16 CYS HB2  H  -12.144   1.003 -11.604 1.00 . A A . 326 CYS HB2  1 1 
       19 22101 1 1 16 CYS HB3  H  -12.845   1.818 -10.207 1.00 . A A . 326 CYS HB3  1 1 
       19 22102 1 1 16 CYS N    N  -12.572   0.083  -8.411 1.00 . A A . 326 CYS N    1 1 
       19 22103 1 1 16 CYS O    O  -10.256  -1.315  -8.794 1.00 . A A . 326 CYS O    1 1 
       19 22104 1 1 16 CYS SG   S  -10.455   1.998 -10.231 1.00 . A A . 326 CYS SG   1 1 
       19 22105 1 1 17 ARG C    C   -7.579  -0.044 -11.184 1.00 . A A . 327 ARG C    1 1 
       19 22106 1 1 17 ARG CA   C   -8.580  -1.174 -10.922 1.00 . A A . 327 ARG CA   1 1 
       19 22107 1 1 17 ARG CB   C   -8.499  -2.203 -12.052 1.00 . A A . 327 ARG CB   1 1 
       19 22108 1 1 17 ARG CD   C   -9.303  -4.438 -12.829 1.00 . A A . 327 ARG CD   1 1 
       19 22109 1 1 17 ARG CG   C   -9.460  -3.356 -11.759 1.00 . A A . 327 ARG CG   1 1 
       19 22110 1 1 17 ARG CZ   C  -10.626  -6.308 -13.620 1.00 . A A . 327 ARG CZ   1 1 
       19 22111 1 1 17 ARG H    H  -10.330  -0.156 -11.640 1.00 . A A . 327 ARG H    1 1 
       19 22112 1 1 17 ARG HA   H   -8.344  -1.651  -9.987 1.00 . A A . 327 ARG HA   1 1 
       19 22113 1 1 17 ARG HB2  H   -8.771  -1.733 -12.987 1.00 . A A . 327 ARG HB2  1 1 
       19 22114 1 1 17 ARG HB3  H   -7.491  -2.584 -12.120 1.00 . A A . 327 ARG HB3  1 1 
       19 22115 1 1 17 ARG HD2  H   -9.386  -3.991 -13.808 1.00 . A A . 327 ARG HD2  1 1 
       19 22116 1 1 17 ARG HD3  H   -8.336  -4.908 -12.727 1.00 . A A . 327 ARG HD3  1 1 
       19 22117 1 1 17 ARG HE   H  -10.886  -5.500 -11.825 1.00 . A A . 327 ARG HE   1 1 
       19 22118 1 1 17 ARG HG2  H   -9.235  -3.774 -10.788 1.00 . A A . 327 ARG HG2  1 1 
       19 22119 1 1 17 ARG HG3  H  -10.474  -2.990 -11.767 1.00 . A A . 327 ARG HG3  1 1 
       19 22120 1 1 17 ARG HH11 H   -9.224  -5.571 -14.845 1.00 . A A . 327 ARG HH11 1 1 
       19 22121 1 1 17 ARG HH12 H  -10.136  -6.907 -15.467 1.00 . A A . 327 ARG HH12 1 1 
       19 22122 1 1 17 ARG HH21 H  -12.087  -7.241 -12.620 1.00 . A A . 327 ARG HH21 1 1 
       19 22123 1 1 17 ARG HH22 H  -11.756  -7.851 -14.207 1.00 . A A . 327 ARG HH22 1 1 
       19 22124 1 1 17 ARG N    N   -9.961  -0.618 -10.862 1.00 . A A . 327 ARG N    1 1 
       19 22125 1 1 17 ARG NE   N  -10.372  -5.462 -12.659 1.00 . A A . 327 ARG NE   1 1 
       19 22126 1 1 17 ARG NH1  N   -9.942  -6.258 -14.730 1.00 . A A . 327 ARG NH1  1 1 
       19 22127 1 1 17 ARG NH2  N  -11.563  -7.203 -13.470 1.00 . A A . 327 ARG NH2  1 1 
       19 22128 1 1 17 ARG O    O   -6.384  -0.222 -11.060 1.00 . A A . 327 ARG O    1 1 
       19 22129 1 1 18 VAL C    C   -6.423   2.651 -10.509 1.00 . A A . 328 VAL C    1 1 
       19 22130 1 1 18 VAL CA   C   -7.124   2.257 -11.804 1.00 . A A . 328 VAL CA   1 1 
       19 22131 1 1 18 VAL CB   C   -7.905   3.460 -12.329 1.00 . A A . 328 VAL CB   1 1 
       19 22132 1 1 18 VAL CG1  C   -7.058   4.723 -12.160 1.00 . A A . 328 VAL CG1  1 1 
       19 22133 1 1 18 VAL CG2  C   -8.221   3.254 -13.813 1.00 . A A . 328 VAL CG2  1 1 
       19 22134 1 1 18 VAL H    H   -9.023   1.248 -11.632 1.00 . A A . 328 VAL H    1 1 
       19 22135 1 1 18 VAL HA   H   -6.388   1.957 -12.532 1.00 . A A . 328 VAL HA   1 1 
       19 22136 1 1 18 VAL HB   H   -8.825   3.564 -11.772 1.00 . A A . 328 VAL HB   1 1 
       19 22137 1 1 18 VAL HG11 H   -7.460   5.513 -12.776 1.00 . A A . 328 VAL HG11 1 1 
       19 22138 1 1 18 VAL HG12 H   -6.039   4.517 -12.457 1.00 . A A . 328 VAL HG12 1 1 
       19 22139 1 1 18 VAL HG13 H   -7.074   5.032 -11.123 1.00 . A A . 328 VAL HG13 1 1 
       19 22140 1 1 18 VAL HG21 H   -8.618   4.169 -14.225 1.00 . A A . 328 VAL HG21 1 1 
       19 22141 1 1 18 VAL HG22 H   -8.950   2.465 -13.920 1.00 . A A . 328 VAL HG22 1 1 
       19 22142 1 1 18 VAL HG23 H   -7.317   2.985 -14.340 1.00 . A A . 328 VAL HG23 1 1 
       19 22143 1 1 18 VAL N    N   -8.056   1.121 -11.541 1.00 . A A . 328 VAL N    1 1 
       19 22144 1 1 18 VAL O    O   -5.228   2.868 -10.476 1.00 . A A . 328 VAL O    1 1 
       19 22145 1 1 19 CYS C    C   -6.332   1.837  -7.338 1.00 . A A . 329 CYS C    1 1 
       19 22146 1 1 19 CYS CA   C   -6.543   3.111  -8.145 1.00 . A A . 329 CYS CA   1 1 
       19 22147 1 1 19 CYS CB   C   -7.470   4.068  -7.390 1.00 . A A . 329 CYS CB   1 1 
       19 22148 1 1 19 CYS H    H   -8.119   2.550  -9.493 1.00 . A A . 329 CYS H    1 1 
       19 22149 1 1 19 CYS HA   H   -5.591   3.590  -8.322 1.00 . A A . 329 CYS HA   1 1 
       19 22150 1 1 19 CYS HB2  H   -7.001   4.367  -6.465 1.00 . A A . 329 CYS HB2  1 1 
       19 22151 1 1 19 CYS HB3  H   -7.655   4.941  -7.997 1.00 . A A . 329 CYS HB3  1 1 
       19 22152 1 1 19 CYS N    N   -7.159   2.738  -9.442 1.00 . A A . 329 CYS N    1 1 
       19 22153 1 1 19 CYS O    O   -5.476   1.760  -6.479 1.00 . A A . 329 CYS O    1 1 
       19 22154 1 1 19 CYS SG   S   -9.039   3.241  -7.029 1.00 . A A . 329 CYS SG   1 1 
       19 22155 1 1 20 ALA C    C   -5.903  -1.309  -7.617 1.00 . A A . 330 ALA C    1 1 
       19 22156 1 1 20 ALA CA   C   -6.958  -0.460  -6.904 1.00 . A A . 330 ALA CA   1 1 
       19 22157 1 1 20 ALA CB   C   -8.299  -1.195  -6.902 1.00 . A A . 330 ALA CB   1 1 
       19 22158 1 1 20 ALA H    H   -7.778   0.917  -8.335 1.00 . A A . 330 ALA H    1 1 
       19 22159 1 1 20 ALA HA   H   -6.646  -0.271  -5.887 1.00 . A A . 330 ALA HA   1 1 
       19 22160 1 1 20 ALA HB1  H   -8.327  -1.895  -7.723 1.00 . A A . 330 ALA HB1  1 1 
       19 22161 1 1 20 ALA HB2  H   -9.102  -0.479  -7.012 1.00 . A A . 330 ALA HB2  1 1 
       19 22162 1 1 20 ALA HB3  H   -8.415  -1.727  -5.972 1.00 . A A . 330 ALA HB3  1 1 
       19 22163 1 1 20 ALA N    N   -7.104   0.829  -7.627 1.00 . A A . 330 ALA N    1 1 
       19 22164 1 1 20 ALA O    O   -4.928  -0.798  -8.129 1.00 . A A . 330 ALA O    1 1 
       19 22165 1 1 21 CYS C    C   -5.405  -3.493  -9.851 1.00 . A A . 331 CYS C    1 1 
       19 22166 1 1 21 CYS CA   C   -5.099  -3.466  -8.355 1.00 . A A . 331 CYS CA   1 1 
       19 22167 1 1 21 CYS CB   C   -5.193  -4.888  -7.813 1.00 . A A . 331 CYS CB   1 1 
       19 22168 1 1 21 CYS H    H   -6.890  -2.989  -7.258 1.00 . A A . 331 CYS H    1 1 
       19 22169 1 1 21 CYS HA   H   -4.104  -3.081  -8.194 1.00 . A A . 331 CYS HA   1 1 
       19 22170 1 1 21 CYS HB2  H   -5.860  -4.906  -6.966 1.00 . A A . 331 CYS HB2  1 1 
       19 22171 1 1 21 CYS HB3  H   -5.571  -5.532  -8.591 1.00 . A A . 331 CYS HB3  1 1 
       19 22172 1 1 21 CYS N    N   -6.092  -2.596  -7.666 1.00 . A A . 331 CYS N    1 1 
       19 22173 1 1 21 CYS O    O   -6.547  -3.551 -10.261 1.00 . A A . 331 CYS O    1 1 
       19 22174 1 1 21 CYS SG   S   -3.559  -5.472  -7.303 1.00 . A A . 331 CYS SG   1 1 
       19 22175 1 1 22 HIS C    C   -5.348  -4.772 -12.535 1.00 . A A . 332 HIS C    1 1 
       19 22176 1 1 22 HIS CA   C   -4.624  -3.479 -12.138 1.00 . A A . 332 HIS CA   1 1 
       19 22177 1 1 22 HIS CB   C   -3.276  -3.409 -12.861 1.00 . A A . 332 HIS CB   1 1 
       19 22178 1 1 22 HIS CD2  C   -3.776  -2.327 -15.204 1.00 . A A . 332 HIS CD2  1 1 
       19 22179 1 1 22 HIS CE1  C   -3.713  -4.132 -16.405 1.00 . A A . 332 HIS CE1  1 1 
       19 22180 1 1 22 HIS CG   C   -3.506  -3.366 -14.347 1.00 . A A . 332 HIS CG   1 1 
       19 22181 1 1 22 HIS H    H   -3.482  -3.409 -10.317 1.00 . A A . 332 HIS H    1 1 
       19 22182 1 1 22 HIS HA   H   -5.226  -2.629 -12.422 1.00 . A A . 332 HIS HA   1 1 
       19 22183 1 1 22 HIS HB2  H   -2.747  -2.518 -12.553 1.00 . A A . 332 HIS HB2  1 1 
       19 22184 1 1 22 HIS HB3  H   -2.688  -4.280 -12.613 1.00 . A A . 332 HIS HB3  1 1 
       19 22185 1 1 22 HIS HD1  H   -3.299  -5.421 -14.823 1.00 . A A . 332 HIS HD1  1 1 
       19 22186 1 1 22 HIS HD2  H   -3.873  -1.291 -14.915 1.00 . A A . 332 HIS HD2  1 1 
       19 22187 1 1 22 HIS HE1  H   -3.748  -4.813 -17.243 1.00 . A A . 332 HIS HE1  1 1 
       19 22188 1 1 22 HIS HE2  H   -4.098  -2.301 -17.310 1.00 . A A . 332 HIS HE2  1 1 
       19 22189 1 1 22 HIS N    N   -4.394  -3.453 -10.669 1.00 . A A . 332 HIS N    1 1 
       19 22190 1 1 22 HIS ND1  N   -3.470  -4.508 -15.135 1.00 . A A . 332 HIS ND1  1 1 
       19 22191 1 1 22 HIS NE2  N   -3.905  -2.815 -16.498 1.00 . A A . 332 HIS NE2  1 1 
       19 22192 1 1 22 HIS O    O   -6.156  -4.782 -13.442 1.00 . A A . 332 HIS O    1 1 
       19 22193 1 1 23 LEU C    C   -6.767  -7.560 -11.218 1.00 . A A . 333 LEU C    1 1 
       19 22194 1 1 23 LEU CA   C   -5.707  -7.157 -12.250 1.00 . A A . 333 LEU CA   1 1 
       19 22195 1 1 23 LEU CB   C   -4.644  -8.254 -12.323 1.00 . A A . 333 LEU CB   1 1 
       19 22196 1 1 23 LEU CD1  C   -2.531  -8.982 -13.439 1.00 . A A . 333 LEU CD1  1 1 
       19 22197 1 1 23 LEU CD2  C   -4.223  -7.666 -14.717 1.00 . A A . 333 LEU CD2  1 1 
       19 22198 1 1 23 LEU CG   C   -3.573  -7.866 -13.346 1.00 . A A . 333 LEU CG   1 1 
       19 22199 1 1 23 LEU H    H   -4.384  -5.844 -11.164 1.00 . A A . 333 LEU H    1 1 
       19 22200 1 1 23 LEU HA   H   -6.175  -7.056 -13.214 1.00 . A A . 333 LEU HA   1 1 
       19 22201 1 1 23 LEU HB2  H   -4.189  -8.377 -11.351 1.00 . A A . 333 LEU HB2  1 1 
       19 22202 1 1 23 LEU HB3  H   -5.106  -9.182 -12.623 1.00 . A A . 333 LEU HB3  1 1 
       19 22203 1 1 23 LEU HD11 H   -1.614  -8.585 -13.850 1.00 . A A . 333 LEU HD11 1 1 
       19 22204 1 1 23 LEU HD12 H   -2.901  -9.768 -14.080 1.00 . A A . 333 LEU HD12 1 1 
       19 22205 1 1 23 LEU HD13 H   -2.340  -9.380 -12.453 1.00 . A A . 333 LEU HD13 1 1 
       19 22206 1 1 23 LEU HD21 H   -4.573  -6.648 -14.804 1.00 . A A . 333 LEU HD21 1 1 
       19 22207 1 1 23 LEU HD22 H   -5.057  -8.343 -14.822 1.00 . A A . 333 LEU HD22 1 1 
       19 22208 1 1 23 LEU HD23 H   -3.498  -7.865 -15.491 1.00 . A A . 333 LEU HD23 1 1 
       19 22209 1 1 23 LEU HG   H   -3.093  -6.949 -13.034 1.00 . A A . 333 LEU HG   1 1 
       19 22210 1 1 23 LEU N    N   -5.050  -5.866 -11.882 1.00 . A A . 333 LEU N    1 1 
       19 22211 1 1 23 LEU O    O   -7.954  -7.469 -11.465 1.00 . A A . 333 LEU O    1 1 
       19 22212 1 1 24 CYS C    C   -7.932  -7.294  -8.307 1.00 . A A . 334 CYS C    1 1 
       19 22213 1 1 24 CYS CA   C   -7.328  -8.494  -9.047 1.00 . A A . 334 CYS CA   1 1 
       19 22214 1 1 24 CYS CB   C   -6.619  -9.430  -8.055 1.00 . A A . 334 CYS CB   1 1 
       19 22215 1 1 24 CYS H    H   -5.386  -8.132  -9.914 1.00 . A A . 334 CYS H    1 1 
       19 22216 1 1 24 CYS HA   H   -8.122  -9.039  -9.534 1.00 . A A . 334 CYS HA   1 1 
       19 22217 1 1 24 CYS HB2  H   -7.346 -10.093  -7.610 1.00 . A A . 334 CYS HB2  1 1 
       19 22218 1 1 24 CYS HB3  H   -5.882 -10.017  -8.584 1.00 . A A . 334 CYS HB3  1 1 
       19 22219 1 1 24 CYS N    N   -6.347  -8.042 -10.079 1.00 . A A . 334 CYS N    1 1 
       19 22220 1 1 24 CYS O    O   -7.255  -6.562  -7.625 1.00 . A A . 334 CYS O    1 1 
       19 22221 1 1 24 CYS SG   S   -5.800  -8.477  -6.747 1.00 . A A . 334 CYS SG   1 1 
       19 22222 1 1 25 GLY C    C   -9.279  -5.807  -6.330 1.00 . A A . 335 GLY C    1 1 
       19 22223 1 1 25 GLY CA   C   -9.857  -5.938  -7.743 1.00 . A A . 335 GLY CA   1 1 
       19 22224 1 1 25 GLY H    H   -9.750  -7.690  -8.996 1.00 . A A . 335 GLY H    1 1 
       19 22225 1 1 25 GLY HA2  H   -9.665  -5.029  -8.298 1.00 . A A . 335 GLY HA2  1 1 
       19 22226 1 1 25 GLY HA3  H  -10.922  -6.103  -7.679 1.00 . A A . 335 GLY HA3  1 1 
       19 22227 1 1 25 GLY N    N   -9.213  -7.089  -8.440 1.00 . A A . 335 GLY N    1 1 
       19 22228 1 1 25 GLY O    O   -9.354  -6.716  -5.528 1.00 . A A . 335 GLY O    1 1 
       19 22229 1 1 26 GLY C    C   -9.135  -4.726  -3.591 1.00 . A A . 336 GLY C    1 1 
       19 22230 1 1 26 GLY CA   C   -8.091  -4.479  -4.681 1.00 . A A . 336 GLY CA   1 1 
       19 22231 1 1 26 GLY H    H   -8.637  -3.969  -6.699 1.00 . A A . 336 GLY H    1 1 
       19 22232 1 1 26 GLY HA2  H   -7.267  -5.165  -4.550 1.00 . A A . 336 GLY HA2  1 1 
       19 22233 1 1 26 GLY HA3  H   -7.728  -3.465  -4.600 1.00 . A A . 336 GLY HA3  1 1 
       19 22234 1 1 26 GLY N    N   -8.692  -4.682  -6.031 1.00 . A A . 336 GLY N    1 1 
       19 22235 1 1 26 GLY O    O   -8.850  -4.617  -2.416 1.00 . A A . 336 GLY O    1 1 
       19 22236 1 1 27 ARG C    C  -10.886  -6.357  -1.939 1.00 . A A . 337 ARG C    1 1 
       19 22237 1 1 27 ARG CA   C  -11.390  -5.308  -2.933 1.00 . A A . 337 ARG CA   1 1 
       19 22238 1 1 27 ARG CB   C  -12.660  -5.825  -3.614 1.00 . A A . 337 ARG CB   1 1 
       19 22239 1 1 27 ARG CD   C  -14.553  -5.210  -5.125 1.00 . A A . 337 ARG CD   1 1 
       19 22240 1 1 27 ARG CG   C  -13.213  -4.747  -4.548 1.00 . A A . 337 ARG CG   1 1 
       19 22241 1 1 27 ARG CZ   C  -13.761  -6.561  -6.973 1.00 . A A . 337 ARG CZ   1 1 
       19 22242 1 1 27 ARG H    H  -10.556  -5.142  -4.914 1.00 . A A . 337 ARG H    1 1 
       19 22243 1 1 27 ARG HA   H  -11.609  -4.389  -2.410 1.00 . A A . 337 ARG HA   1 1 
       19 22244 1 1 27 ARG HB2  H  -12.426  -6.711  -4.185 1.00 . A A . 337 ARG HB2  1 1 
       19 22245 1 1 27 ARG HB3  H  -13.400  -6.062  -2.865 1.00 . A A . 337 ARG HB3  1 1 
       19 22246 1 1 27 ARG HD2  H  -15.268  -5.326  -4.324 1.00 . A A . 337 ARG HD2  1 1 
       19 22247 1 1 27 ARG HD3  H  -14.915  -4.475  -5.828 1.00 . A A . 337 ARG HD3  1 1 
       19 22248 1 1 27 ARG HE   H  -14.707  -7.340  -5.410 1.00 . A A . 337 ARG HE   1 1 
       19 22249 1 1 27 ARG HG2  H  -13.356  -3.829  -3.996 1.00 . A A . 337 ARG HG2  1 1 
       19 22250 1 1 27 ARG HG3  H  -12.516  -4.579  -5.355 1.00 . A A . 337 ARG HG3  1 1 
       19 22251 1 1 27 ARG HH11 H  -13.436  -4.587  -7.052 1.00 . A A . 337 ARG HH11 1 1 
       19 22252 1 1 27 ARG HH12 H  -12.845  -5.498  -8.401 1.00 . A A . 337 ARG HH12 1 1 
       19 22253 1 1 27 ARG HH21 H  -13.943  -8.545  -7.164 1.00 . A A . 337 ARG HH21 1 1 
       19 22254 1 1 27 ARG HH22 H  -13.131  -7.739  -8.465 1.00 . A A . 337 ARG HH22 1 1 
       19 22255 1 1 27 ARG N    N  -10.341  -5.058  -3.963 1.00 . A A . 337 ARG N    1 1 
       19 22256 1 1 27 ARG NE   N  -14.370  -6.515  -5.820 1.00 . A A . 337 ARG NE   1 1 
       19 22257 1 1 27 ARG NH1  N  -13.312  -5.463  -7.517 1.00 . A A . 337 ARG NH1  1 1 
       19 22258 1 1 27 ARG NH2  N  -13.599  -7.704  -7.581 1.00 . A A . 337 ARG NH2  1 1 
       19 22259 1 1 27 ARG O    O  -11.212  -6.327  -0.768 1.00 . A A . 337 ARG O    1 1 
       19 22260 1 1 28 GLN C    C   -8.783  -7.698  -0.344 1.00 . A A . 338 GLN C    1 1 
       19 22261 1 1 28 GLN CA   C   -9.563  -8.342  -1.492 1.00 . A A . 338 GLN CA   1 1 
       19 22262 1 1 28 GLN CB   C   -8.628  -9.248  -2.292 1.00 . A A . 338 GLN CB   1 1 
       19 22263 1 1 28 GLN CD   C   -8.465 -10.418  -4.489 1.00 . A A . 338 GLN CD   1 1 
       19 22264 1 1 28 GLN CG   C   -9.421  -9.957  -3.390 1.00 . A A . 338 GLN CG   1 1 
       19 22265 1 1 28 GLN H    H   -9.847  -7.286  -3.348 1.00 . A A . 338 GLN H    1 1 
       19 22266 1 1 28 GLN HA   H  -10.380  -8.924  -1.096 1.00 . A A . 338 GLN HA   1 1 
       19 22267 1 1 28 GLN HB2  H   -7.846  -8.652  -2.740 1.00 . A A . 338 GLN HB2  1 1 
       19 22268 1 1 28 GLN HB3  H   -8.190  -9.984  -1.635 1.00 . A A . 338 GLN HB3  1 1 
       19 22269 1 1 28 GLN HE21 H   -7.922  -8.570  -4.973 1.00 . A A . 338 GLN HE21 1 1 
       19 22270 1 1 28 GLN HE22 H   -7.187  -9.800  -5.880 1.00 . A A . 338 GLN HE22 1 1 
       19 22271 1 1 28 GLN HG2  H   -9.930 -10.813  -2.971 1.00 . A A . 338 GLN HG2  1 1 
       19 22272 1 1 28 GLN HG3  H  -10.147  -9.276  -3.809 1.00 . A A . 338 GLN HG3  1 1 
       19 22273 1 1 28 GLN N    N  -10.094  -7.284  -2.399 1.00 . A A . 338 GLN N    1 1 
       19 22274 1 1 28 GLN NE2  N   -7.803  -9.523  -5.171 1.00 . A A . 338 GLN NE2  1 1 
       19 22275 1 1 28 GLN O    O   -8.817  -8.159   0.780 1.00 . A A . 338 GLN O    1 1 
       19 22276 1 1 28 GLN OE1  O   -8.320 -11.600  -4.732 1.00 . A A . 338 GLN OE1  1 1 
       19 22277 1 1 29 ASP C    C   -6.544  -4.771  -0.169 1.00 . A A . 339 ASP C    1 1 
       19 22278 1 1 29 ASP CA   C   -7.287  -5.959   0.446 1.00 . A A . 339 ASP CA   1 1 
       19 22279 1 1 29 ASP CB   C   -6.275  -6.945   1.036 1.00 . A A . 339 ASP CB   1 1 
       19 22280 1 1 29 ASP CG   C   -6.785  -7.453   2.386 1.00 . A A . 339 ASP CG   1 1 
       19 22281 1 1 29 ASP H    H   -8.064  -6.288  -1.536 1.00 . A A . 339 ASP H    1 1 
       19 22282 1 1 29 ASP HA   H   -7.950  -5.613   1.224 1.00 . A A . 339 ASP HA   1 1 
       19 22283 1 1 29 ASP HB2  H   -6.149  -7.778   0.360 1.00 . A A . 339 ASP HB2  1 1 
       19 22284 1 1 29 ASP HB3  H   -5.327  -6.447   1.176 1.00 . A A . 339 ASP HB3  1 1 
       19 22285 1 1 29 ASP N    N   -8.078  -6.638  -0.621 1.00 . A A . 339 ASP N    1 1 
       19 22286 1 1 29 ASP O    O   -5.386  -4.870  -0.523 1.00 . A A . 339 ASP O    1 1 
       19 22287 1 1 29 ASP OD1  O   -6.736  -6.694   3.340 1.00 . A A . 339 ASP OD1  1 1 
       19 22288 1 1 29 ASP OD2  O   -7.217  -8.593   2.443 1.00 . A A . 339 ASP OD2  1 1 
       19 22289 1 1 30 PRO C    C   -5.437  -1.888  -0.099 1.00 . A A . 340 PRO C    1 1 
       19 22290 1 1 30 PRO CA   C   -6.620  -2.429  -0.911 1.00 . A A . 340 PRO CA   1 1 
       19 22291 1 1 30 PRO CB   C   -7.775  -1.416  -0.915 1.00 . A A . 340 PRO CB   1 1 
       19 22292 1 1 30 PRO CD   C   -8.609  -3.450   0.093 1.00 . A A . 340 PRO CD   1 1 
       19 22293 1 1 30 PRO CG   C   -9.021  -2.209  -0.690 1.00 . A A . 340 PRO CG   1 1 
       19 22294 1 1 30 PRO HA   H   -6.314  -2.623  -1.924 1.00 . A A . 340 PRO HA   1 1 
       19 22295 1 1 30 PRO HB2  H   -7.641  -0.696  -0.121 1.00 . A A . 340 PRO HB2  1 1 
       19 22296 1 1 30 PRO HB3  H   -7.828  -0.916  -1.869 1.00 . A A . 340 PRO HB3  1 1 
       19 22297 1 1 30 PRO HD2  H   -8.678  -3.266   1.157 1.00 . A A . 340 PRO HD2  1 1 
       19 22298 1 1 30 PRO HD3  H   -9.212  -4.298  -0.189 1.00 . A A . 340 PRO HD3  1 1 
       19 22299 1 1 30 PRO HG2  H   -9.731  -1.625  -0.119 1.00 . A A . 340 PRO HG2  1 1 
       19 22300 1 1 30 PRO HG3  H   -9.452  -2.501  -1.634 1.00 . A A . 340 PRO HG3  1 1 
       19 22301 1 1 30 PRO N    N   -7.214  -3.660  -0.309 1.00 . A A . 340 PRO N    1 1 
       19 22302 1 1 30 PRO O    O   -4.505  -1.329  -0.637 1.00 . A A . 340 PRO O    1 1 
       19 22303 1 1 31 ASP C    C   -3.046  -2.270   1.666 1.00 . A A . 341 ASP C    1 1 
       19 22304 1 1 31 ASP CA   C   -4.342  -1.543   2.030 1.00 . A A . 341 ASP CA   1 1 
       19 22305 1 1 31 ASP CB   C   -4.663  -1.787   3.507 1.00 . A A . 341 ASP CB   1 1 
       19 22306 1 1 31 ASP CG   C   -3.622  -1.083   4.379 1.00 . A A . 341 ASP CG   1 1 
       19 22307 1 1 31 ASP H    H   -6.224  -2.507   1.609 1.00 . A A . 341 ASP H    1 1 
       19 22308 1 1 31 ASP HA   H   -4.217  -0.484   1.862 1.00 . A A . 341 ASP HA   1 1 
       19 22309 1 1 31 ASP HB2  H   -5.645  -1.398   3.730 1.00 . A A . 341 ASP HB2  1 1 
       19 22310 1 1 31 ASP HB3  H   -4.641  -2.847   3.710 1.00 . A A . 341 ASP HB3  1 1 
       19 22311 1 1 31 ASP N    N   -5.464  -2.052   1.190 1.00 . A A . 341 ASP N    1 1 
       19 22312 1 1 31 ASP O    O   -1.959  -1.790   1.922 1.00 . A A . 341 ASP O    1 1 
       19 22313 1 1 31 ASP OD1  O   -2.795  -0.376   3.827 1.00 . A A . 341 ASP OD1  1 1 
       19 22314 1 1 31 ASP OD2  O   -3.670  -1.263   5.585 1.00 . A A . 341 ASP OD2  1 1 
       19 22315 1 1 32 LYS C    C   -1.510  -3.950  -0.701 1.00 . A A . 342 LYS C    1 1 
       19 22316 1 1 32 LYS CA   C   -1.927  -4.214   0.749 1.00 . A A . 342 LYS CA   1 1 
       19 22317 1 1 32 LYS CB   C   -2.232  -5.696   0.929 1.00 . A A . 342 LYS CB   1 1 
       19 22318 1 1 32 LYS CD   C   -2.934  -7.409   2.606 1.00 . A A . 342 LYS CD   1 1 
       19 22319 1 1 32 LYS CE   C   -3.563  -7.613   3.986 1.00 . A A . 342 LYS CE   1 1 
       19 22320 1 1 32 LYS CG   C   -2.735  -5.914   2.352 1.00 . A A . 342 LYS CG   1 1 
       19 22321 1 1 32 LYS H    H   -4.037  -3.817   0.921 1.00 . A A . 342 LYS H    1 1 
       19 22322 1 1 32 LYS HA   H   -1.122  -3.933   1.411 1.00 . A A . 342 LYS HA   1 1 
       19 22323 1 1 32 LYS HB2  H   -2.992  -5.999   0.222 1.00 . A A . 342 LYS HB2  1 1 
       19 22324 1 1 32 LYS HB3  H   -1.335  -6.275   0.771 1.00 . A A . 342 LYS HB3  1 1 
       19 22325 1 1 32 LYS HD2  H   -3.586  -7.820   1.848 1.00 . A A . 342 LYS HD2  1 1 
       19 22326 1 1 32 LYS HD3  H   -1.980  -7.912   2.570 1.00 . A A . 342 LYS HD3  1 1 
       19 22327 1 1 32 LYS HE2  H   -4.562  -7.205   3.991 1.00 . A A . 342 LYS HE2  1 1 
       19 22328 1 1 32 LYS HE3  H   -3.605  -8.669   4.210 1.00 . A A . 342 LYS HE3  1 1 
       19 22329 1 1 32 LYS HG2  H   -2.011  -5.519   3.050 1.00 . A A . 342 LYS HG2  1 1 
       19 22330 1 1 32 LYS HG3  H   -3.675  -5.397   2.478 1.00 . A A . 342 LYS HG3  1 1 
       19 22331 1 1 32 LYS HZ1  H   -1.877  -6.541   4.573 1.00 . A A . 342 LYS HZ1  1 1 
       19 22332 1 1 32 LYS HZ2  H   -2.474  -7.594   5.762 1.00 . A A . 342 LYS HZ2  1 1 
       19 22333 1 1 32 LYS HZ3  H   -3.287  -6.140   5.431 1.00 . A A . 342 LYS HZ3  1 1 
       19 22334 1 1 32 LYS N    N   -3.151  -3.438   1.099 1.00 . A A . 342 LYS N    1 1 
       19 22335 1 1 32 LYS NZ   N   -2.738  -6.920   5.015 1.00 . A A . 342 LYS NZ   1 1 
       19 22336 1 1 32 LYS O    O   -0.721  -4.679  -1.267 1.00 . A A . 342 LYS O    1 1 
       19 22337 1 1 33 GLN C    C   -0.372  -1.789  -2.757 1.00 . A A . 343 GLN C    1 1 
       19 22338 1 1 33 GLN CA   C   -1.646  -2.633  -2.721 1.00 . A A . 343 GLN CA   1 1 
       19 22339 1 1 33 GLN CB   C   -2.770  -1.857  -3.409 1.00 . A A . 343 GLN CB   1 1 
       19 22340 1 1 33 GLN CD   C   -3.474  -0.750  -5.534 1.00 . A A . 343 GLN CD   1 1 
       19 22341 1 1 33 GLN CG   C   -2.410  -1.630  -4.879 1.00 . A A . 343 GLN CG   1 1 
       19 22342 1 1 33 GLN H    H   -2.662  -2.340  -0.843 1.00 . A A . 343 GLN H    1 1 
       19 22343 1 1 33 GLN HA   H   -1.479  -3.561  -3.245 1.00 . A A . 343 GLN HA   1 1 
       19 22344 1 1 33 GLN HB2  H   -3.689  -2.422  -3.345 1.00 . A A . 343 GLN HB2  1 1 
       19 22345 1 1 33 GLN HB3  H   -2.898  -0.904  -2.922 1.00 . A A . 343 GLN HB3  1 1 
       19 22346 1 1 33 GLN HE21 H   -2.337  -0.298  -7.096 1.00 . A A . 343 GLN HE21 1 1 
       19 22347 1 1 33 GLN HE22 H   -3.885   0.397  -7.100 1.00 . A A . 343 GLN HE22 1 1 
       19 22348 1 1 33 GLN HG2  H   -1.450  -1.138  -4.945 1.00 . A A . 343 GLN HG2  1 1 
       19 22349 1 1 33 GLN HG3  H   -2.367  -2.579  -5.391 1.00 . A A . 343 GLN HG3  1 1 
       19 22350 1 1 33 GLN N    N   -2.027  -2.920  -1.310 1.00 . A A . 343 GLN N    1 1 
       19 22351 1 1 33 GLN NE2  N   -3.211  -0.169  -6.671 1.00 . A A . 343 GLN NE2  1 1 
       19 22352 1 1 33 GLN O    O   -0.259  -0.787  -2.077 1.00 . A A . 343 GLN O    1 1 
       19 22353 1 1 33 GLN OE1  O   -4.552  -0.581  -5.000 1.00 . A A . 343 GLN OE1  1 1 
       19 22354 1 1 34 LEU C    C    1.788  -0.542  -4.932 1.00 . A A . 344 LEU C    1 1 
       19 22355 1 1 34 LEU CA   C    1.838  -1.385  -3.656 1.00 . A A . 344 LEU CA   1 1 
       19 22356 1 1 34 LEU CB   C    3.033  -2.338  -3.714 1.00 . A A . 344 LEU CB   1 1 
       19 22357 1 1 34 LEU CD1  C    4.506  -0.824  -2.371 1.00 . A A . 344 LEU CD1  1 1 
       19 22358 1 1 34 LEU CD2  C    5.513  -2.482  -3.944 1.00 . A A . 344 LEU CD2  1 1 
       19 22359 1 1 34 LEU CG   C    4.335  -1.534  -3.716 1.00 . A A . 344 LEU CG   1 1 
       19 22360 1 1 34 LEU H    H    0.466  -2.976  -4.108 1.00 . A A . 344 LEU H    1 1 
       19 22361 1 1 34 LEU HA   H    1.927  -0.739  -2.796 1.00 . A A . 344 LEU HA   1 1 
       19 22362 1 1 34 LEU HB2  H    3.014  -2.993  -2.856 1.00 . A A . 344 LEU HB2  1 1 
       19 22363 1 1 34 LEU HB3  H    2.978  -2.929  -4.616 1.00 . A A . 344 LEU HB3  1 1 
       19 22364 1 1 34 LEU HD11 H    4.042   0.150  -2.417 1.00 . A A . 344 LEU HD11 1 1 
       19 22365 1 1 34 LEU HD12 H    5.559  -0.711  -2.157 1.00 . A A . 344 LEU HD12 1 1 
       19 22366 1 1 34 LEU HD13 H    4.041  -1.408  -1.591 1.00 . A A . 344 LEU HD13 1 1 
       19 22367 1 1 34 LEU HD21 H    5.499  -3.260  -3.194 1.00 . A A . 344 LEU HD21 1 1 
       19 22368 1 1 34 LEU HD22 H    6.438  -1.931  -3.873 1.00 . A A . 344 LEU HD22 1 1 
       19 22369 1 1 34 LEU HD23 H    5.433  -2.928  -4.923 1.00 . A A . 344 LEU HD23 1 1 
       19 22370 1 1 34 LEU HG   H    4.302  -0.800  -4.508 1.00 . A A . 344 LEU HG   1 1 
       19 22371 1 1 34 LEU N    N    0.582  -2.175  -3.559 1.00 . A A . 344 LEU N    1 1 
       19 22372 1 1 34 LEU O    O    1.538  -1.052  -6.008 1.00 . A A . 344 LEU O    1 1 
       19 22373 1 1 35 MET C    C    3.309   2.316  -6.220 1.00 . A A . 345 MET C    1 1 
       19 22374 1 1 35 MET CA   C    1.959   1.624  -6.016 1.00 . A A . 345 MET CA   1 1 
       19 22375 1 1 35 MET CB   C    0.886   2.688  -5.791 1.00 . A A . 345 MET CB   1 1 
       19 22376 1 1 35 MET CE   C   -1.696   3.856  -7.352 1.00 . A A . 345 MET CE   1 1 
       19 22377 1 1 35 MET CG   C   -0.493   2.030  -5.730 1.00 . A A . 345 MET CG   1 1 
       19 22378 1 1 35 MET H    H    2.199   1.131  -3.944 1.00 . A A . 345 MET H    1 1 
       19 22379 1 1 35 MET HA   H    1.712   1.043  -6.892 1.00 . A A . 345 MET HA   1 1 
       19 22380 1 1 35 MET HB2  H    1.081   3.202  -4.860 1.00 . A A . 345 MET HB2  1 1 
       19 22381 1 1 35 MET HB3  H    0.912   3.393  -6.599 1.00 . A A . 345 MET HB3  1 1 
       19 22382 1 1 35 MET HE1  H   -2.613   4.370  -7.605 1.00 . A A . 345 MET HE1  1 1 
       19 22383 1 1 35 MET HE2  H   -1.568   2.999  -7.998 1.00 . A A . 345 MET HE2  1 1 
       19 22384 1 1 35 MET HE3  H   -0.863   4.528  -7.480 1.00 . A A . 345 MET HE3  1 1 
       19 22385 1 1 35 MET HG2  H   -0.647   1.438  -6.618 1.00 . A A . 345 MET HG2  1 1 
       19 22386 1 1 35 MET HG3  H   -0.550   1.392  -4.860 1.00 . A A . 345 MET HG3  1 1 
       19 22387 1 1 35 MET N    N    2.011   0.743  -4.820 1.00 . A A . 345 MET N    1 1 
       19 22388 1 1 35 MET O    O    4.041   2.559  -5.281 1.00 . A A . 345 MET O    1 1 
       19 22389 1 1 35 MET SD   S   -1.772   3.306  -5.628 1.00 . A A . 345 MET SD   1 1 
       19 22390 1 1 36 CYS C    C    4.639   4.765  -8.188 1.00 . A A . 346 CYS C    1 1 
       19 22391 1 1 36 CYS CA   C    4.928   3.335  -7.719 1.00 . A A . 346 CYS CA   1 1 
       19 22392 1 1 36 CYS CB   C    5.684   2.567  -8.802 1.00 . A A . 346 CYS CB   1 1 
       19 22393 1 1 36 CYS H    H    3.020   2.443  -8.183 1.00 . A A . 346 CYS H    1 1 
       19 22394 1 1 36 CYS HA   H    5.522   3.366  -6.818 1.00 . A A . 346 CYS HA   1 1 
       19 22395 1 1 36 CYS HB2  H    6.266   1.782  -8.344 1.00 . A A . 346 CYS HB2  1 1 
       19 22396 1 1 36 CYS HB3  H    4.975   2.129  -9.490 1.00 . A A . 346 CYS HB3  1 1 
       19 22397 1 1 36 CYS N    N    3.634   2.644  -7.443 1.00 . A A . 346 CYS N    1 1 
       19 22398 1 1 36 CYS O    O    3.879   4.986  -9.106 1.00 . A A . 346 CYS O    1 1 
       19 22399 1 1 36 CYS SG   S    6.787   3.679  -9.707 1.00 . A A . 346 CYS SG   1 1 
       19 22400 1 1 37 ASP C    C    5.359   7.402  -9.395 1.00 . A A . 347 ASP C    1 1 
       19 22401 1 1 37 ASP CA   C    4.969   7.156  -7.935 1.00 . A A . 347 ASP CA   1 1 
       19 22402 1 1 37 ASP CB   C    5.786   8.082  -7.031 1.00 . A A . 347 ASP CB   1 1 
       19 22403 1 1 37 ASP CG   C    5.360   9.532  -7.268 1.00 . A A . 347 ASP CG   1 1 
       19 22404 1 1 37 ASP H    H    5.822   5.538  -6.796 1.00 . A A . 347 ASP H    1 1 
       19 22405 1 1 37 ASP HA   H    3.921   7.373  -7.809 1.00 . A A . 347 ASP HA   1 1 
       19 22406 1 1 37 ASP HB2  H    5.613   7.819  -5.997 1.00 . A A . 347 ASP HB2  1 1 
       19 22407 1 1 37 ASP HB3  H    6.835   7.975  -7.259 1.00 . A A . 347 ASP HB3  1 1 
       19 22408 1 1 37 ASP N    N    5.224   5.738  -7.546 1.00 . A A . 347 ASP N    1 1 
       19 22409 1 1 37 ASP O    O    4.706   8.146 -10.100 1.00 . A A . 347 ASP O    1 1 
       19 22410 1 1 37 ASP OD1  O    4.417   9.737  -8.014 1.00 . A A . 347 ASP OD1  1 1 
       19 22411 1 1 37 ASP OD2  O    5.985  10.412  -6.699 1.00 . A A . 347 ASP OD2  1 1 
       19 22412 1 1 38 GLU C    C    5.767   6.575 -12.238 1.00 . A A . 348 GLU C    1 1 
       19 22413 1 1 38 GLU CA   C    6.852   7.039 -11.262 1.00 . A A . 348 GLU CA   1 1 
       19 22414 1 1 38 GLU CB   C    8.146   6.275 -11.537 1.00 . A A . 348 GLU CB   1 1 
       19 22415 1 1 38 GLU CD   C    9.131   8.103 -12.928 1.00 . A A . 348 GLU CD   1 1 
       19 22416 1 1 38 GLU CG   C    8.667   6.646 -12.929 1.00 . A A . 348 GLU CG   1 1 
       19 22417 1 1 38 GLU H    H    6.948   6.223  -9.267 1.00 . A A . 348 GLU H    1 1 
       19 22418 1 1 38 GLU HA   H    7.027   8.094 -11.407 1.00 . A A . 348 GLU HA   1 1 
       19 22419 1 1 38 GLU HB2  H    8.883   6.538 -10.791 1.00 . A A . 348 GLU HB2  1 1 
       19 22420 1 1 38 GLU HB3  H    7.953   5.215 -11.495 1.00 . A A . 348 GLU HB3  1 1 
       19 22421 1 1 38 GLU HG2  H    9.495   6.005 -13.187 1.00 . A A . 348 GLU HG2  1 1 
       19 22422 1 1 38 GLU HG3  H    7.877   6.523 -13.654 1.00 . A A . 348 GLU HG3  1 1 
       19 22423 1 1 38 GLU N    N    6.424   6.807  -9.852 1.00 . A A . 348 GLU N    1 1 
       19 22424 1 1 38 GLU O    O    5.524   7.209 -13.246 1.00 . A A . 348 GLU O    1 1 
       19 22425 1 1 38 GLU OE1  O    9.469   8.596 -11.865 1.00 . A A . 348 GLU OE1  1 1 
       19 22426 1 1 38 GLU OE2  O    9.142   8.702 -13.991 1.00 . A A . 348 GLU OE2  1 1 
       19 22427 1 1 39 CYS C    C    2.789   4.651 -12.079 1.00 . A A . 349 CYS C    1 1 
       19 22428 1 1 39 CYS CA   C    4.050   4.985 -12.879 1.00 . A A . 349 CYS CA   1 1 
       19 22429 1 1 39 CYS CB   C    4.545   3.742 -13.627 1.00 . A A . 349 CYS CB   1 1 
       19 22430 1 1 39 CYS H    H    5.328   4.981 -11.139 1.00 . A A . 349 CYS H    1 1 
       19 22431 1 1 39 CYS HA   H    3.814   5.759 -13.597 1.00 . A A . 349 CYS HA   1 1 
       19 22432 1 1 39 CYS HB2  H    3.801   3.437 -14.348 1.00 . A A . 349 CYS HB2  1 1 
       19 22433 1 1 39 CYS HB3  H    5.466   3.975 -14.141 1.00 . A A . 349 CYS HB3  1 1 
       19 22434 1 1 39 CYS N    N    5.116   5.478 -11.956 1.00 . A A . 349 CYS N    1 1 
       19 22435 1 1 39 CYS O    O    2.854   4.156 -10.973 1.00 . A A . 349 CYS O    1 1 
       19 22436 1 1 39 CYS SG   S    4.835   2.390 -12.459 1.00 . A A . 349 CYS SG   1 1 
       19 22437 1 1 40 ASP C    C    0.119   3.133 -11.862 1.00 . A A . 350 ASP C    1 1 
       19 22438 1 1 40 ASP CA   C    0.368   4.640 -11.903 1.00 . A A . 350 ASP CA   1 1 
       19 22439 1 1 40 ASP CB   C   -0.795   5.330 -12.617 1.00 . A A . 350 ASP CB   1 1 
       19 22440 1 1 40 ASP CG   C   -0.634   6.847 -12.507 1.00 . A A . 350 ASP CG   1 1 
       19 22441 1 1 40 ASP H    H    1.609   5.331 -13.523 1.00 . A A . 350 ASP H    1 1 
       19 22442 1 1 40 ASP HA   H    0.443   5.015 -10.895 1.00 . A A . 350 ASP HA   1 1 
       19 22443 1 1 40 ASP HB2  H   -0.801   5.042 -13.659 1.00 . A A . 350 ASP HB2  1 1 
       19 22444 1 1 40 ASP HB3  H   -1.727   5.035 -12.157 1.00 . A A . 350 ASP HB3  1 1 
       19 22445 1 1 40 ASP N    N    1.638   4.926 -12.631 1.00 . A A . 350 ASP N    1 1 
       19 22446 1 1 40 ASP O    O   -1.009   2.682 -11.801 1.00 . A A . 350 ASP O    1 1 
       19 22447 1 1 40 ASP OD1  O    0.186   7.280 -11.715 1.00 . A A . 350 ASP OD1  1 1 
       19 22448 1 1 40 ASP OD2  O   -1.334   7.551 -13.217 1.00 . A A . 350 ASP OD2  1 1 
       19 22449 1 1 41 MET C    C    1.376   0.350 -10.470 1.00 . A A . 351 MET C    1 1 
       19 22450 1 1 41 MET CA   C    0.986   0.872 -11.854 1.00 . A A . 351 MET CA   1 1 
       19 22451 1 1 41 MET CB   C    1.880   0.220 -12.912 1.00 . A A . 351 MET CB   1 1 
       19 22452 1 1 41 MET CE   C   -0.010  -1.632 -14.444 1.00 . A A . 351 MET CE   1 1 
       19 22453 1 1 41 MET CG   C    1.439   0.660 -14.312 1.00 . A A . 351 MET CG   1 1 
       19 22454 1 1 41 MET H    H    2.059   2.739 -11.941 1.00 . A A . 351 MET H    1 1 
       19 22455 1 1 41 MET HA   H   -0.045   0.624 -12.051 1.00 . A A . 351 MET HA   1 1 
       19 22456 1 1 41 MET HB2  H    2.905   0.519 -12.748 1.00 . A A . 351 MET HB2  1 1 
       19 22457 1 1 41 MET HB3  H    1.803  -0.854 -12.835 1.00 . A A . 351 MET HB3  1 1 
       19 22458 1 1 41 MET HE1  H   -0.160  -1.928 -13.415 1.00 . A A . 351 MET HE1  1 1 
       19 22459 1 1 41 MET HE2  H    0.999  -1.875 -14.751 1.00 . A A . 351 MET HE2  1 1 
       19 22460 1 1 41 MET HE3  H   -0.710  -2.159 -15.072 1.00 . A A . 351 MET HE3  1 1 
       19 22461 1 1 41 MET HG2  H    1.511   1.735 -14.390 1.00 . A A . 351 MET HG2  1 1 
       19 22462 1 1 41 MET HG3  H    2.080   0.203 -15.051 1.00 . A A . 351 MET HG3  1 1 
       19 22463 1 1 41 MET N    N    1.160   2.352 -11.894 1.00 . A A . 351 MET N    1 1 
       19 22464 1 1 41 MET O    O    2.082   1.003  -9.722 1.00 . A A . 351 MET O    1 1 
       19 22465 1 1 41 MET SD   S   -0.275   0.151 -14.602 1.00 . A A . 351 MET SD   1 1 
       19 22466 1 1 42 ALA C    C    1.877  -2.783  -8.982 1.00 . A A . 352 ALA C    1 1 
       19 22467 1 1 42 ALA CA   C    1.255  -1.403  -8.792 1.00 . A A . 352 ALA CA   1 1 
       19 22468 1 1 42 ALA CB   C   -0.022  -1.538  -7.963 1.00 . A A . 352 ALA CB   1 1 
       19 22469 1 1 42 ALA H    H    0.352  -1.330 -10.746 1.00 . A A . 352 ALA H    1 1 
       19 22470 1 1 42 ALA HA   H    1.954  -0.761  -8.281 1.00 . A A . 352 ALA HA   1 1 
       19 22471 1 1 42 ALA HB1  H   -0.855  -1.754  -8.616 1.00 . A A . 352 ALA HB1  1 1 
       19 22472 1 1 42 ALA HB2  H   -0.208  -0.618  -7.436 1.00 . A A . 352 ALA HB2  1 1 
       19 22473 1 1 42 ALA HB3  H    0.094  -2.343  -7.252 1.00 . A A . 352 ALA HB3  1 1 
       19 22474 1 1 42 ALA N    N    0.919  -0.826 -10.125 1.00 . A A . 352 ALA N    1 1 
       19 22475 1 1 42 ALA O    O    2.111  -3.220 -10.091 1.00 . A A . 352 ALA O    1 1 
       19 22476 1 1 43 PHE C    C    1.873  -5.870  -7.321 1.00 . A A . 353 PHE C    1 1 
       19 22477 1 1 43 PHE CA   C    2.749  -4.829  -8.017 1.00 . A A . 353 PHE CA   1 1 
       19 22478 1 1 43 PHE CB   C    4.143  -4.822  -7.394 1.00 . A A . 353 PHE CB   1 1 
       19 22479 1 1 43 PHE CD1  C    5.519  -4.726  -9.492 1.00 . A A . 353 PHE CD1  1 1 
       19 22480 1 1 43 PHE CD2  C    5.531  -2.807  -8.011 1.00 . A A . 353 PHE CD2  1 1 
       19 22481 1 1 43 PHE CE1  C    6.397  -4.065 -10.357 1.00 . A A . 353 PHE CE1  1 1 
       19 22482 1 1 43 PHE CE2  C    6.410  -2.145  -8.877 1.00 . A A . 353 PHE CE2  1 1 
       19 22483 1 1 43 PHE CG   C    5.087  -4.097  -8.320 1.00 . A A . 353 PHE CG   1 1 
       19 22484 1 1 43 PHE CZ   C    6.843  -2.775 -10.050 1.00 . A A . 353 PHE CZ   1 1 
       19 22485 1 1 43 PHE H    H    1.945  -3.097  -7.021 1.00 . A A . 353 PHE H    1 1 
       19 22486 1 1 43 PHE HA   H    2.835  -5.090  -9.059 1.00 . A A . 353 PHE HA   1 1 
       19 22487 1 1 43 PHE HB2  H    4.110  -4.317  -6.440 1.00 . A A . 353 PHE HB2  1 1 
       19 22488 1 1 43 PHE HB3  H    4.482  -5.836  -7.257 1.00 . A A . 353 PHE HB3  1 1 
       19 22489 1 1 43 PHE HD1  H    5.173  -5.720  -9.728 1.00 . A A . 353 PHE HD1  1 1 
       19 22490 1 1 43 PHE HD2  H    5.195  -2.322  -7.107 1.00 . A A . 353 PHE HD2  1 1 
       19 22491 1 1 43 PHE HE1  H    6.731  -4.551 -11.262 1.00 . A A . 353 PHE HE1  1 1 
       19 22492 1 1 43 PHE HE2  H    6.755  -1.149  -8.641 1.00 . A A . 353 PHE HE2  1 1 
       19 22493 1 1 43 PHE HZ   H    7.520  -2.267 -10.718 1.00 . A A . 353 PHE HZ   1 1 
       19 22494 1 1 43 PHE N    N    2.144  -3.473  -7.904 1.00 . A A . 353 PHE N    1 1 
       19 22495 1 1 43 PHE O    O    1.442  -5.693  -6.198 1.00 . A A . 353 PHE O    1 1 
       19 22496 1 1 44 HIS C    C    1.554  -8.741  -6.271 1.00 . A A . 354 HIS C    1 1 
       19 22497 1 1 44 HIS CA   C    0.784  -8.040  -7.395 1.00 . A A . 354 HIS CA   1 1 
       19 22498 1 1 44 HIS CB   C    0.441  -9.060  -8.482 1.00 . A A . 354 HIS CB   1 1 
       19 22499 1 1 44 HIS CD2  C   -1.955  -7.999  -8.735 1.00 . A A . 354 HIS CD2  1 1 
       19 22500 1 1 44 HIS CE1  C   -3.012  -9.775  -9.389 1.00 . A A . 354 HIS CE1  1 1 
       19 22501 1 1 44 HIS CG   C   -1.032  -9.017  -8.784 1.00 . A A . 354 HIS CG   1 1 
       19 22502 1 1 44 HIS H    H    1.988  -7.074  -8.889 1.00 . A A . 354 HIS H    1 1 
       19 22503 1 1 44 HIS HA   H   -0.125  -7.618  -6.998 1.00 . A A . 354 HIS HA   1 1 
       19 22504 1 1 44 HIS HB2  H    0.998  -8.827  -9.378 1.00 . A A . 354 HIS HB2  1 1 
       19 22505 1 1 44 HIS HB3  H    0.709 -10.048  -8.142 1.00 . A A . 354 HIS HB3  1 1 
       19 22506 1 1 44 HIS HD1  H   -1.357 -11.034  -9.342 1.00 . A A . 354 HIS HD1  1 1 
       19 22507 1 1 44 HIS HD2  H   -1.744  -6.979  -8.452 1.00 . A A . 354 HIS HD2  1 1 
       19 22508 1 1 44 HIS HE1  H   -3.791 -10.447  -9.718 1.00 . A A . 354 HIS HE1  1 1 
       19 22509 1 1 44 HIS N    N    1.619  -6.961  -7.988 1.00 . A A . 354 HIS N    1 1 
       19 22510 1 1 44 HIS ND1  N   -1.729 -10.139  -9.204 1.00 . A A . 354 HIS ND1  1 1 
       19 22511 1 1 44 HIS NE2  N   -3.204  -8.482  -9.116 1.00 . A A . 354 HIS NE2  1 1 
       19 22512 1 1 44 HIS O    O    1.136  -9.768  -5.774 1.00 . A A . 354 HIS O    1 1 
       19 22513 1 1 45 ILE C    C    2.602  -9.033  -3.545 1.00 . A A . 355 ILE C    1 1 
       19 22514 1 1 45 ILE CA   C    3.465  -8.879  -4.800 1.00 . A A . 355 ILE CA   1 1 
       19 22515 1 1 45 ILE CB   C    4.717  -8.052  -4.477 1.00 . A A . 355 ILE CB   1 1 
       19 22516 1 1 45 ILE CD1  C    3.893  -6.822  -2.425 1.00 . A A . 355 ILE CD1  1 1 
       19 22517 1 1 45 ILE CG1  C    4.321  -6.686  -3.893 1.00 . A A . 355 ILE CG1  1 1 
       19 22518 1 1 45 ILE CG2  C    5.525  -7.834  -5.758 1.00 . A A . 355 ILE CG2  1 1 
       19 22519 1 1 45 ILE H    H    3.015  -7.393  -6.291 1.00 . A A . 355 ILE H    1 1 
       19 22520 1 1 45 ILE HA   H    3.767  -9.855  -5.143 1.00 . A A . 355 ILE HA   1 1 
       19 22521 1 1 45 ILE HB   H    5.324  -8.590  -3.770 1.00 . A A . 355 ILE HB   1 1 
       19 22522 1 1 45 ILE HD11 H    4.349  -6.032  -1.845 1.00 . A A . 355 ILE HD11 1 1 
       19 22523 1 1 45 ILE HD12 H    4.207  -7.777  -2.034 1.00 . A A . 355 ILE HD12 1 1 
       19 22524 1 1 45 ILE HD13 H    2.819  -6.742  -2.355 1.00 . A A . 355 ILE HD13 1 1 
       19 22525 1 1 45 ILE HG12 H    5.169  -6.018  -3.951 1.00 . A A . 355 ILE HG12 1 1 
       19 22526 1 1 45 ILE HG13 H    3.504  -6.275  -4.465 1.00 . A A . 355 ILE HG13 1 1 
       19 22527 1 1 45 ILE HG21 H    4.889  -7.991  -6.618 1.00 . A A . 355 ILE HG21 1 1 
       19 22528 1 1 45 ILE HG22 H    6.347  -8.532  -5.787 1.00 . A A . 355 ILE HG22 1 1 
       19 22529 1 1 45 ILE HG23 H    5.909  -6.825  -5.774 1.00 . A A . 355 ILE HG23 1 1 
       19 22530 1 1 45 ILE N    N    2.681  -8.213  -5.875 1.00 . A A . 355 ILE N    1 1 
       19 22531 1 1 45 ILE O    O    2.928  -9.785  -2.648 1.00 . A A . 355 ILE O    1 1 
       19 22532 1 1 46 TYR C    C   -0.435  -9.521  -2.504 1.00 . A A . 356 TYR C    1 1 
       19 22533 1 1 46 TYR CA   C    0.633  -8.448  -2.267 1.00 . A A . 356 TYR CA   1 1 
       19 22534 1 1 46 TYR CB   C   -0.045  -7.103  -1.992 1.00 . A A . 356 TYR CB   1 1 
       19 22535 1 1 46 TYR CD1  C   -2.407  -7.813  -1.476 1.00 . A A . 356 TYR CD1  1 1 
       19 22536 1 1 46 TYR CD2  C   -1.967  -6.650  -3.558 1.00 . A A . 356 TYR CD2  1 1 
       19 22537 1 1 46 TYR CE1  C   -3.765  -7.894  -1.808 1.00 . A A . 356 TYR CE1  1 1 
       19 22538 1 1 46 TYR CE2  C   -3.326  -6.730  -3.889 1.00 . A A . 356 TYR CE2  1 1 
       19 22539 1 1 46 TYR CG   C   -1.508  -7.191  -2.351 1.00 . A A . 356 TYR CG   1 1 
       19 22540 1 1 46 TYR CZ   C   -4.224  -7.352  -3.014 1.00 . A A . 356 TYR CZ   1 1 
       19 22541 1 1 46 TYR H    H    1.256  -7.728  -4.201 1.00 . A A . 356 TYR H    1 1 
       19 22542 1 1 46 TYR HA   H    1.235  -8.725  -1.415 1.00 . A A . 356 TYR HA   1 1 
       19 22543 1 1 46 TYR HB2  H    0.056  -6.858  -0.946 1.00 . A A . 356 TYR HB2  1 1 
       19 22544 1 1 46 TYR HB3  H    0.425  -6.336  -2.589 1.00 . A A . 356 TYR HB3  1 1 
       19 22545 1 1 46 TYR HD1  H   -2.053  -8.231  -0.545 1.00 . A A . 356 TYR HD1  1 1 
       19 22546 1 1 46 TYR HD2  H   -1.274  -6.169  -4.232 1.00 . A A . 356 TYR HD2  1 1 
       19 22547 1 1 46 TYR HE1  H   -4.458  -8.374  -1.133 1.00 . A A . 356 TYR HE1  1 1 
       19 22548 1 1 46 TYR HE2  H   -3.680  -6.313  -4.819 1.00 . A A . 356 TYR HE2  1 1 
       19 22549 1 1 46 TYR HH   H   -5.713  -6.877  -4.111 1.00 . A A . 356 TYR HH   1 1 
       19 22550 1 1 46 TYR N    N    1.506  -8.330  -3.469 1.00 . A A . 356 TYR N    1 1 
       19 22551 1 1 46 TYR O    O   -0.871 -10.188  -1.588 1.00 . A A . 356 TYR O    1 1 
       19 22552 1 1 46 TYR OH   O   -5.563  -7.431  -3.341 1.00 . A A . 356 TYR OH   1 1 
       19 22553 1 1 47 CYS C    C   -1.264 -12.082  -4.193 1.00 . A A . 357 CYS C    1 1 
       19 22554 1 1 47 CYS CA   C   -1.911 -10.706  -4.019 1.00 . A A . 357 CYS CA   1 1 
       19 22555 1 1 47 CYS CB   C   -2.640 -10.319  -5.308 1.00 . A A . 357 CYS CB   1 1 
       19 22556 1 1 47 CYS H    H   -0.503  -9.131  -4.449 1.00 . A A . 357 CYS H    1 1 
       19 22557 1 1 47 CYS HA   H   -2.617 -10.742  -3.206 1.00 . A A . 357 CYS HA   1 1 
       19 22558 1 1 47 CYS HB2  H   -2.345 -10.989  -6.104 1.00 . A A . 357 CYS HB2  1 1 
       19 22559 1 1 47 CYS HB3  H   -3.706 -10.390  -5.155 1.00 . A A . 357 CYS HB3  1 1 
       19 22560 1 1 47 CYS N    N   -0.865  -9.685  -3.725 1.00 . A A . 357 CYS N    1 1 
       19 22561 1 1 47 CYS O    O   -1.664 -13.051  -3.580 1.00 . A A . 357 CYS O    1 1 
       19 22562 1 1 47 CYS SG   S   -2.205  -8.620  -5.756 1.00 . A A . 357 CYS SG   1 1 
       19 22563 1 1 48 LEU C    C    1.162 -13.896  -3.990 1.00 . A A . 358 LEU C    1 1 
       19 22564 1 1 48 LEU CA   C    0.413 -13.476  -5.254 1.00 . A A . 358 LEU CA   1 1 
       19 22565 1 1 48 LEU CB   C    1.414 -13.311  -6.393 1.00 . A A . 358 LEU CB   1 1 
       19 22566 1 1 48 LEU CD1  C    1.675 -12.722  -8.809 1.00 . A A . 358 LEU CD1  1 1 
       19 22567 1 1 48 LEU CD2  C   -0.198 -14.206  -8.080 1.00 . A A . 358 LEU CD2  1 1 
       19 22568 1 1 48 LEU CG   C    0.667 -13.004  -7.693 1.00 . A A . 358 LEU CG   1 1 
       19 22569 1 1 48 LEU H    H    0.034 -11.376  -5.511 1.00 . A A . 358 LEU H    1 1 
       19 22570 1 1 48 LEU HA   H   -0.314 -14.229  -5.516 1.00 . A A . 358 LEU HA   1 1 
       19 22571 1 1 48 LEU HB2  H    2.085 -12.495  -6.163 1.00 . A A . 358 LEU HB2  1 1 
       19 22572 1 1 48 LEU HB3  H    1.978 -14.216  -6.506 1.00 . A A . 358 LEU HB3  1 1 
       19 22573 1 1 48 LEU HD11 H    1.351 -11.864  -9.380 1.00 . A A . 358 LEU HD11 1 1 
       19 22574 1 1 48 LEU HD12 H    1.741 -13.582  -9.460 1.00 . A A . 358 LEU HD12 1 1 
       19 22575 1 1 48 LEU HD13 H    2.645 -12.522  -8.379 1.00 . A A . 358 LEU HD13 1 1 
       19 22576 1 1 48 LEU HD21 H    0.268 -15.114  -7.727 1.00 . A A . 358 LEU HD21 1 1 
       19 22577 1 1 48 LEU HD22 H   -0.296 -14.247  -9.155 1.00 . A A . 358 LEU HD22 1 1 
       19 22578 1 1 48 LEU HD23 H   -1.176 -14.105  -7.633 1.00 . A A . 358 LEU HD23 1 1 
       19 22579 1 1 48 LEU HG   H    0.038 -12.138  -7.548 1.00 . A A . 358 LEU HG   1 1 
       19 22580 1 1 48 LEU N    N   -0.269 -12.171  -5.027 1.00 . A A . 358 LEU N    1 1 
       19 22581 1 1 48 LEU O    O    1.236 -15.061  -3.652 1.00 . A A . 358 LEU O    1 1 
       19 22582 1 1 49 ASP C    C    3.817 -13.938  -2.418 1.00 . A A . 359 ASP C    1 1 
       19 22583 1 1 49 ASP CA   C    2.487 -13.258  -2.061 1.00 . A A . 359 ASP CA   1 1 
       19 22584 1 1 49 ASP CB   C    1.660 -14.189  -1.170 1.00 . A A . 359 ASP CB   1 1 
       19 22585 1 1 49 ASP CG   C    0.173 -13.877  -1.349 1.00 . A A . 359 ASP CG   1 1 
       19 22586 1 1 49 ASP H    H    1.651 -12.024  -3.613 1.00 . A A . 359 ASP H    1 1 
       19 22587 1 1 49 ASP HA   H    2.688 -12.340  -1.528 1.00 . A A . 359 ASP HA   1 1 
       19 22588 1 1 49 ASP HB2  H    1.849 -15.216  -1.446 1.00 . A A . 359 ASP HB2  1 1 
       19 22589 1 1 49 ASP HB3  H    1.935 -14.037  -0.137 1.00 . A A . 359 ASP HB3  1 1 
       19 22590 1 1 49 ASP N    N    1.723 -12.949  -3.303 1.00 . A A . 359 ASP N    1 1 
       19 22591 1 1 49 ASP O    O    4.052 -15.076  -2.063 1.00 . A A . 359 ASP O    1 1 
       19 22592 1 1 49 ASP OD1  O   -0.224 -12.772  -1.017 1.00 . A A . 359 ASP OD1  1 1 
       19 22593 1 1 49 ASP OD2  O   -0.543 -14.748  -1.814 1.00 . A A . 359 ASP OD2  1 1 
       19 22594 1 1 50 PRO C    C    7.109 -13.327  -2.541 1.00 . A A . 360 PRO C    1 1 
       19 22595 1 1 50 PRO CA   C    6.011 -13.756  -3.520 1.00 . A A . 360 PRO CA   1 1 
       19 22596 1 1 50 PRO CB   C    6.223 -13.083  -4.879 1.00 . A A . 360 PRO CB   1 1 
       19 22597 1 1 50 PRO CD   C    4.516 -11.872  -3.596 1.00 . A A . 360 PRO CD   1 1 
       19 22598 1 1 50 PRO CG   C    5.372 -11.842  -4.869 1.00 . A A . 360 PRO CG   1 1 
       19 22599 1 1 50 PRO HA   H    5.990 -14.825  -3.638 1.00 . A A . 360 PRO HA   1 1 
       19 22600 1 1 50 PRO HB2  H    7.263 -12.817  -5.005 1.00 . A A . 360 PRO HB2  1 1 
       19 22601 1 1 50 PRO HB3  H    5.905 -13.739  -5.675 1.00 . A A . 360 PRO HB3  1 1 
       19 22602 1 1 50 PRO HD2  H    4.890 -11.159  -2.873 1.00 . A A . 360 PRO HD2  1 1 
       19 22603 1 1 50 PRO HD3  H    3.488 -11.675  -3.828 1.00 . A A . 360 PRO HD3  1 1 
       19 22604 1 1 50 PRO HG2  H    6.005 -10.965  -4.870 1.00 . A A . 360 PRO HG2  1 1 
       19 22605 1 1 50 PRO HG3  H    4.729 -11.833  -5.735 1.00 . A A . 360 PRO HG3  1 1 
       19 22606 1 1 50 PRO N    N    4.685 -13.241  -3.110 1.00 . A A . 360 PRO N    1 1 
       19 22607 1 1 50 PRO O    O    6.895 -12.466  -1.711 1.00 . A A . 360 PRO O    1 1 
       19 22608 1 1 51 PRO C    C    9.548 -12.019  -1.623 1.00 . A A . 361 PRO C    1 1 
       19 22609 1 1 51 PRO CA   C    9.411 -13.539  -1.747 1.00 . A A . 361 PRO CA   1 1 
       19 22610 1 1 51 PRO CB   C   10.630 -14.139  -2.448 1.00 . A A . 361 PRO CB   1 1 
       19 22611 1 1 51 PRO CD   C    8.650 -14.958  -3.597 1.00 . A A . 361 PRO CD   1 1 
       19 22612 1 1 51 PRO CG   C   10.105 -15.284  -3.249 1.00 . A A . 361 PRO CG   1 1 
       19 22613 1 1 51 PRO HA   H    9.287 -13.990  -0.776 1.00 . A A . 361 PRO HA   1 1 
       19 22614 1 1 51 PRO HB2  H   11.088 -13.403  -3.094 1.00 . A A . 361 PRO HB2  1 1 
       19 22615 1 1 51 PRO HB3  H   11.341 -14.495  -1.721 1.00 . A A . 361 PRO HB3  1 1 
       19 22616 1 1 51 PRO HD2  H    8.580 -14.600  -4.613 1.00 . A A . 361 PRO HD2  1 1 
       19 22617 1 1 51 PRO HD3  H    8.025 -15.826  -3.456 1.00 . A A . 361 PRO HD3  1 1 
       19 22618 1 1 51 PRO HG2  H   10.688 -15.398  -4.154 1.00 . A A . 361 PRO HG2  1 1 
       19 22619 1 1 51 PRO HG3  H   10.143 -16.191  -2.668 1.00 . A A . 361 PRO HG3  1 1 
       19 22620 1 1 51 PRO N    N    8.278 -13.903  -2.640 1.00 . A A . 361 PRO N    1 1 
       19 22621 1 1 51 PRO O    O   10.150 -11.509  -0.699 1.00 . A A . 361 PRO O    1 1 
       19 22622 1 1 52 LEU C    C    7.851  -9.283  -1.697 1.00 . A A . 362 LEU C    1 1 
       19 22623 1 1 52 LEU CA   C    9.044  -9.810  -2.498 1.00 . A A . 362 LEU CA   1 1 
       19 22624 1 1 52 LEU CB   C    8.993  -9.242  -3.918 1.00 . A A . 362 LEU CB   1 1 
       19 22625 1 1 52 LEU CD1  C   10.128  -9.196  -6.142 1.00 . A A . 362 LEU CD1  1 1 
       19 22626 1 1 52 LEU CD2  C   11.463  -9.584  -4.068 1.00 . A A . 362 LEU CD2  1 1 
       19 22627 1 1 52 LEU CG   C   10.121  -9.845  -4.757 1.00 . A A . 362 LEU CG   1 1 
       19 22628 1 1 52 LEU H    H    8.488 -11.734  -3.275 1.00 . A A . 362 LEU H    1 1 
       19 22629 1 1 52 LEU HA   H    9.962  -9.508  -2.019 1.00 . A A . 362 LEU HA   1 1 
       19 22630 1 1 52 LEU HB2  H    8.041  -9.484  -4.368 1.00 . A A . 362 LEU HB2  1 1 
       19 22631 1 1 52 LEU HB3  H    9.110  -8.169  -3.880 1.00 . A A . 362 LEU HB3  1 1 
       19 22632 1 1 52 LEU HD11 H    9.856  -8.154  -6.053 1.00 . A A . 362 LEU HD11 1 1 
       19 22633 1 1 52 LEU HD12 H    9.416  -9.701  -6.779 1.00 . A A . 362 LEU HD12 1 1 
       19 22634 1 1 52 LEU HD13 H   11.115  -9.275  -6.571 1.00 . A A . 362 LEU HD13 1 1 
       19 22635 1 1 52 LEU HD21 H   11.646 -10.355  -3.334 1.00 . A A . 362 LEU HD21 1 1 
       19 22636 1 1 52 LEU HD22 H   11.437  -8.621  -3.580 1.00 . A A . 362 LEU HD22 1 1 
       19 22637 1 1 52 LEU HD23 H   12.253  -9.593  -4.804 1.00 . A A . 362 LEU HD23 1 1 
       19 22638 1 1 52 LEU HG   H    9.966 -10.909  -4.858 1.00 . A A . 362 LEU HG   1 1 
       19 22639 1 1 52 LEU N    N    8.975 -11.296  -2.548 1.00 . A A . 362 LEU N    1 1 
       19 22640 1 1 52 LEU O    O    7.545  -8.107  -1.720 1.00 . A A . 362 LEU O    1 1 
       19 22641 1 1 53 SER C    C    6.360  -8.453   0.597 1.00 . A A . 363 SER C    1 1 
       19 22642 1 1 53 SER CA   C    5.993  -9.705  -0.198 1.00 . A A . 363 SER CA   1 1 
       19 22643 1 1 53 SER CB   C    5.582 -10.819   0.766 1.00 . A A . 363 SER CB   1 1 
       19 22644 1 1 53 SER H    H    7.434 -11.092  -0.995 1.00 . A A . 363 SER H    1 1 
       19 22645 1 1 53 SER HA   H    5.172  -9.483  -0.863 1.00 . A A . 363 SER HA   1 1 
       19 22646 1 1 53 SER HB2  H    5.421 -11.732   0.218 1.00 . A A . 363 SER HB2  1 1 
       19 22647 1 1 53 SER HB3  H    6.369 -10.972   1.493 1.00 . A A . 363 SER HB3  1 1 
       19 22648 1 1 53 SER HG   H    4.586  -9.765   2.064 1.00 . A A . 363 SER HG   1 1 
       19 22649 1 1 53 SER N    N    7.172 -10.148  -0.994 1.00 . A A . 363 SER N    1 1 
       19 22650 1 1 53 SER O    O    5.515  -7.643   0.925 1.00 . A A . 363 SER O    1 1 
       19 22651 1 1 53 SER OG   O    4.377 -10.449   1.424 1.00 . A A . 363 SER OG   1 1 
       19 22652 1 1 54 SER C    C    7.541  -5.824   0.965 1.00 . A A . 364 SER C    1 1 
       19 22653 1 1 54 SER CA   C    8.037  -7.083   1.678 1.00 . A A . 364 SER CA   1 1 
       19 22654 1 1 54 SER CB   C    9.561  -7.045   1.754 1.00 . A A . 364 SER CB   1 1 
       19 22655 1 1 54 SER H    H    8.280  -8.948   0.631 1.00 . A A . 364 SER H    1 1 
       19 22656 1 1 54 SER HA   H    7.623  -7.125   2.674 1.00 . A A . 364 SER HA   1 1 
       19 22657 1 1 54 SER HB2  H    9.968  -6.973   0.759 1.00 . A A . 364 SER HB2  1 1 
       19 22658 1 1 54 SER HB3  H    9.869  -6.183   2.331 1.00 . A A . 364 SER HB3  1 1 
       19 22659 1 1 54 SER HG   H   10.354  -8.820   1.676 1.00 . A A . 364 SER HG   1 1 
       19 22660 1 1 54 SER N    N    7.615  -8.285   0.907 1.00 . A A . 364 SER N    1 1 
       19 22661 1 1 54 SER O    O    7.341  -5.817  -0.233 1.00 . A A . 364 SER O    1 1 
       19 22662 1 1 54 SER OG   O   10.031  -8.238   2.367 1.00 . A A . 364 SER OG   1 1 
       19 22663 1 1 55 VAL C    C    8.026  -2.499   0.965 1.00 . A A . 365 VAL C    1 1 
       19 22664 1 1 55 VAL CA   C    6.862  -3.502   1.056 1.00 . A A . 365 VAL CA   1 1 
       19 22665 1 1 55 VAL CB   C    5.749  -2.900   1.916 1.00 . A A . 365 VAL CB   1 1 
       19 22666 1 1 55 VAL CG1  C    4.798  -2.095   1.030 1.00 . A A . 365 VAL CG1  1 1 
       19 22667 1 1 55 VAL CG2  C    4.974  -4.026   2.605 1.00 . A A . 365 VAL CG2  1 1 
       19 22668 1 1 55 VAL H    H    7.510  -4.785   2.656 1.00 . A A . 365 VAL H    1 1 
       19 22669 1 1 55 VAL HA   H    6.475  -3.723   0.078 1.00 . A A . 365 VAL HA   1 1 
       19 22670 1 1 55 VAL HB   H    6.183  -2.250   2.662 1.00 . A A . 365 VAL HB   1 1 
       19 22671 1 1 55 VAL HG11 H    5.365  -1.580   0.269 1.00 . A A . 365 VAL HG11 1 1 
       19 22672 1 1 55 VAL HG12 H    4.267  -1.373   1.634 1.00 . A A . 365 VAL HG12 1 1 
       19 22673 1 1 55 VAL HG13 H    4.090  -2.762   0.562 1.00 . A A . 365 VAL HG13 1 1 
       19 22674 1 1 55 VAL HG21 H    3.999  -3.664   2.898 1.00 . A A . 365 VAL HG21 1 1 
       19 22675 1 1 55 VAL HG22 H    5.515  -4.352   3.481 1.00 . A A . 365 VAL HG22 1 1 
       19 22676 1 1 55 VAL HG23 H    4.860  -4.854   1.923 1.00 . A A . 365 VAL HG23 1 1 
       19 22677 1 1 55 VAL N    N    7.343  -4.758   1.692 1.00 . A A . 365 VAL N    1 1 
       19 22678 1 1 55 VAL O    O    8.486  -1.998   1.972 1.00 . A A . 365 VAL O    1 1 
       19 22679 1 1 56 PRO C    C    9.135   0.223  -0.374 1.00 . A A . 366 PRO C    1 1 
       19 22680 1 1 56 PRO CA   C    9.616  -1.230  -0.414 1.00 . A A . 366 PRO CA   1 1 
       19 22681 1 1 56 PRO CB   C   10.157  -1.581  -1.795 1.00 . A A . 366 PRO CB   1 1 
       19 22682 1 1 56 PRO CD   C    8.033  -2.732  -1.516 1.00 . A A . 366 PRO CD   1 1 
       19 22683 1 1 56 PRO CG   C    8.988  -2.120  -2.548 1.00 . A A . 366 PRO CG   1 1 
       19 22684 1 1 56 PRO HA   H   10.383  -1.393   0.327 1.00 . A A . 366 PRO HA   1 1 
       19 22685 1 1 56 PRO HB2  H   10.544  -0.695  -2.280 1.00 . A A . 366 PRO HB2  1 1 
       19 22686 1 1 56 PRO HB3  H   10.926  -2.334  -1.718 1.00 . A A . 366 PRO HB3  1 1 
       19 22687 1 1 56 PRO HD2  H    7.017  -2.420  -1.714 1.00 . A A . 366 PRO HD2  1 1 
       19 22688 1 1 56 PRO HD3  H    8.109  -3.809  -1.521 1.00 . A A . 366 PRO HD3  1 1 
       19 22689 1 1 56 PRO HG2  H    8.495  -1.319  -3.083 1.00 . A A . 366 PRO HG2  1 1 
       19 22690 1 1 56 PRO HG3  H    9.310  -2.883  -3.238 1.00 . A A . 366 PRO HG3  1 1 
       19 22691 1 1 56 PRO N    N    8.499  -2.195  -0.224 1.00 . A A . 366 PRO N    1 1 
       19 22692 1 1 56 PRO O    O    9.915   1.150  -0.467 1.00 . A A . 366 PRO O    1 1 
       19 22693 1 1 57 SER C    C    7.936   2.564   0.981 1.00 . A A . 367 SER C    1 1 
       19 22694 1 1 57 SER CA   C    7.314   1.812  -0.196 1.00 . A A . 367 SER CA   1 1 
       19 22695 1 1 57 SER CB   C    5.796   1.760  -0.028 1.00 . A A . 367 SER CB   1 1 
       19 22696 1 1 57 SER H    H    7.240  -0.335  -0.169 1.00 . A A . 367 SER H    1 1 
       19 22697 1 1 57 SER HA   H    7.557   2.321  -1.117 1.00 . A A . 367 SER HA   1 1 
       19 22698 1 1 57 SER HB2  H    5.386   2.746  -0.150 1.00 . A A . 367 SER HB2  1 1 
       19 22699 1 1 57 SER HB3  H    5.374   1.102  -0.776 1.00 . A A . 367 SER HB3  1 1 
       19 22700 1 1 57 SER HG   H    5.741   1.955   1.908 1.00 . A A . 367 SER HG   1 1 
       19 22701 1 1 57 SER N    N    7.852   0.426  -0.239 1.00 . A A . 367 SER N    1 1 
       19 22702 1 1 57 SER O    O    7.877   3.775   1.056 1.00 . A A . 367 SER O    1 1 
       19 22703 1 1 57 SER OG   O    5.484   1.281   1.274 1.00 . A A . 367 SER OG   1 1 
       19 22704 1 1 58 GLU C    C   10.178   3.557   2.580 1.00 . A A . 368 GLU C    1 1 
       19 22705 1 1 58 GLU CA   C    9.154   2.534   3.073 1.00 . A A . 368 GLU CA   1 1 
       19 22706 1 1 58 GLU CB   C    9.853   1.494   3.952 1.00 . A A . 368 GLU CB   1 1 
       19 22707 1 1 58 GLU CD   C    9.501  -0.472   5.455 1.00 . A A . 368 GLU CD   1 1 
       19 22708 1 1 58 GLU CG   C    8.814   0.525   4.521 1.00 . A A . 368 GLU CG   1 1 
       19 22709 1 1 58 GLU H    H    8.567   0.881   1.823 1.00 . A A . 368 GLU H    1 1 
       19 22710 1 1 58 GLU HA   H    8.390   3.036   3.647 1.00 . A A . 368 GLU HA   1 1 
       19 22711 1 1 58 GLU HB2  H   10.570   0.945   3.359 1.00 . A A . 368 GLU HB2  1 1 
       19 22712 1 1 58 GLU HB3  H   10.360   1.991   4.763 1.00 . A A . 368 GLU HB3  1 1 
       19 22713 1 1 58 GLU HG2  H    8.068   1.081   5.072 1.00 . A A . 368 GLU HG2  1 1 
       19 22714 1 1 58 GLU HG3  H    8.339  -0.010   3.713 1.00 . A A . 368 GLU HG3  1 1 
       19 22715 1 1 58 GLU N    N    8.530   1.857   1.902 1.00 . A A . 368 GLU N    1 1 
       19 22716 1 1 58 GLU O    O   10.373   4.592   3.186 1.00 . A A . 368 GLU O    1 1 
       19 22717 1 1 58 GLU OE1  O   10.722  -0.481   5.485 1.00 . A A . 368 GLU OE1  1 1 
       19 22718 1 1 58 GLU OE2  O    8.797  -1.210   6.124 1.00 . A A . 368 GLU OE2  1 1 
       19 22719 1 1 59 ASP C    C   11.445   4.607  -0.490 1.00 . A A . 369 ASP C    1 1 
       19 22720 1 1 59 ASP CA   C   11.833   4.237   0.939 1.00 . A A . 369 ASP CA   1 1 
       19 22721 1 1 59 ASP CB   C   13.218   3.588   0.938 1.00 . A A . 369 ASP CB   1 1 
       19 22722 1 1 59 ASP CG   C   13.637   3.272   2.375 1.00 . A A . 369 ASP CG   1 1 
       19 22723 1 1 59 ASP H    H   10.653   2.444   1.002 1.00 . A A . 369 ASP H    1 1 
       19 22724 1 1 59 ASP HA   H   11.850   5.126   1.548 1.00 . A A . 369 ASP HA   1 1 
       19 22725 1 1 59 ASP HB2  H   13.186   2.676   0.361 1.00 . A A . 369 ASP HB2  1 1 
       19 22726 1 1 59 ASP HB3  H   13.934   4.267   0.499 1.00 . A A . 369 ASP HB3  1 1 
       19 22727 1 1 59 ASP N    N   10.829   3.281   1.479 1.00 . A A . 369 ASP N    1 1 
       19 22728 1 1 59 ASP O    O   10.570   4.004  -1.080 1.00 . A A . 369 ASP O    1 1 
       19 22729 1 1 59 ASP OD1  O   13.025   3.813   3.282 1.00 . A A . 369 ASP OD1  1 1 
       19 22730 1 1 59 ASP OD2  O   14.561   2.495   2.546 1.00 . A A . 369 ASP OD2  1 1 
       19 22731 1 1 60 GLU C    C   12.182   4.876  -3.405 1.00 . A A . 370 GLU C    1 1 
       19 22732 1 1 60 GLU CA   C   11.745   5.984  -2.450 1.00 . A A . 370 GLU CA   1 1 
       19 22733 1 1 60 GLU CB   C   12.472   7.282  -2.807 1.00 . A A . 370 GLU CB   1 1 
       19 22734 1 1 60 GLU CD   C   10.495   8.652  -2.124 1.00 . A A . 370 GLU CD   1 1 
       19 22735 1 1 60 GLU CG   C   11.987   8.410  -1.894 1.00 . A A . 370 GLU CG   1 1 
       19 22736 1 1 60 GLU H    H   12.790   6.062  -0.567 1.00 . A A . 370 GLU H    1 1 
       19 22737 1 1 60 GLU HA   H   10.678   6.132  -2.531 1.00 . A A . 370 GLU HA   1 1 
       19 22738 1 1 60 GLU HB2  H   13.536   7.144  -2.678 1.00 . A A . 370 GLU HB2  1 1 
       19 22739 1 1 60 GLU HB3  H   12.262   7.539  -3.834 1.00 . A A . 370 GLU HB3  1 1 
       19 22740 1 1 60 GLU HG2  H   12.153   8.133  -0.862 1.00 . A A . 370 GLU HG2  1 1 
       19 22741 1 1 60 GLU HG3  H   12.535   9.313  -2.115 1.00 . A A . 370 GLU HG3  1 1 
       19 22742 1 1 60 GLU N    N   12.086   5.588  -1.056 1.00 . A A . 370 GLU N    1 1 
       19 22743 1 1 60 GLU O    O   13.230   4.948  -4.016 1.00 . A A . 370 GLU O    1 1 
       19 22744 1 1 60 GLU OE1  O    9.998   8.231  -3.157 1.00 . A A . 370 GLU OE1  1 1 
       19 22745 1 1 60 GLU OE2  O    9.872   9.254  -1.265 1.00 . A A . 370 GLU OE2  1 1 
       19 22746 1 1 61 TRP C    C   10.920   2.830  -5.737 1.00 . A A . 371 TRP C    1 1 
       19 22747 1 1 61 TRP CA   C   11.757   2.736  -4.457 1.00 . A A . 371 TRP CA   1 1 
       19 22748 1 1 61 TRP CB   C   11.498   1.398  -3.764 1.00 . A A . 371 TRP CB   1 1 
       19 22749 1 1 61 TRP CD1  C    9.011   1.188  -4.102 1.00 . A A . 371 TRP CD1  1 1 
       19 22750 1 1 61 TRP CD2  C   10.170  -0.374  -5.230 1.00 . A A . 371 TRP CD2  1 1 
       19 22751 1 1 61 TRP CE2  C    8.803  -0.606  -5.506 1.00 . A A . 371 TRP CE2  1 1 
       19 22752 1 1 61 TRP CE3  C   11.120  -1.226  -5.822 1.00 . A A . 371 TRP CE3  1 1 
       19 22753 1 1 61 TRP CG   C   10.273   0.772  -4.337 1.00 . A A . 371 TRP CG   1 1 
       19 22754 1 1 61 TRP CH2  C    9.347  -2.483  -6.919 1.00 . A A . 371 TRP CH2  1 1 
       19 22755 1 1 61 TRP CZ2  C    8.392  -1.645  -6.339 1.00 . A A . 371 TRP CZ2  1 1 
       19 22756 1 1 61 TRP CZ3  C   10.709  -2.274  -6.662 1.00 . A A . 371 TRP CZ3  1 1 
       19 22757 1 1 61 TRP H    H   10.545   3.811  -3.038 1.00 . A A . 371 TRP H    1 1 
       19 22758 1 1 61 TRP HA   H   12.801   2.810  -4.705 1.00 . A A . 371 TRP HA   1 1 
       19 22759 1 1 61 TRP HB2  H   12.343   0.744  -3.917 1.00 . A A . 371 TRP HB2  1 1 
       19 22760 1 1 61 TRP HB3  H   11.357   1.562  -2.706 1.00 . A A . 371 TRP HB3  1 1 
       19 22761 1 1 61 TRP HD1  H    8.730   2.024  -3.477 1.00 . A A . 371 TRP HD1  1 1 
       19 22762 1 1 61 TRP HE1  H    7.164   0.464  -4.797 1.00 . A A . 371 TRP HE1  1 1 
       19 22763 1 1 61 TRP HE3  H   12.172  -1.073  -5.631 1.00 . A A . 371 TRP HE3  1 1 
       19 22764 1 1 61 TRP HH2  H    9.036  -3.290  -7.566 1.00 . A A . 371 TRP HH2  1 1 
       19 22765 1 1 61 TRP HZ2  H    7.343  -1.802  -6.533 1.00 . A A . 371 TRP HZ2  1 1 
       19 22766 1 1 61 TRP HZ3  H   11.445  -2.922  -7.113 1.00 . A A . 371 TRP HZ3  1 1 
       19 22767 1 1 61 TRP N    N   11.386   3.850  -3.541 1.00 . A A . 371 TRP N    1 1 
       19 22768 1 1 61 TRP NE1  N    8.137   0.374  -4.797 1.00 . A A . 371 TRP NE1  1 1 
       19 22769 1 1 61 TRP O    O    9.725   3.041  -5.693 1.00 . A A . 371 TRP O    1 1 
       19 22770 1 1 62 TYR C    C   11.029   1.502  -8.981 1.00 . A A . 372 TYR C    1 1 
       19 22771 1 1 62 TYR CA   C   10.798   2.776  -8.163 1.00 . A A . 372 TYR CA   1 1 
       19 22772 1 1 62 TYR CB   C   11.296   3.984  -8.956 1.00 . A A . 372 TYR CB   1 1 
       19 22773 1 1 62 TYR CD1  C   10.090   5.895  -7.837 1.00 . A A . 372 TYR CD1  1 1 
       19 22774 1 1 62 TYR CD2  C   12.477   5.653  -7.487 1.00 . A A . 372 TYR CD2  1 1 
       19 22775 1 1 62 TYR CE1  C   10.085   7.030  -7.016 1.00 . A A . 372 TYR CE1  1 1 
       19 22776 1 1 62 TYR CE2  C   12.472   6.787  -6.667 1.00 . A A . 372 TYR CE2  1 1 
       19 22777 1 1 62 TYR CG   C   11.286   5.207  -8.072 1.00 . A A . 372 TYR CG   1 1 
       19 22778 1 1 62 TYR CZ   C   11.277   7.476  -6.431 1.00 . A A . 372 TYR CZ   1 1 
       19 22779 1 1 62 TYR H    H   12.512   2.525  -6.884 1.00 . A A . 372 TYR H    1 1 
       19 22780 1 1 62 TYR HA   H    9.742   2.888  -7.964 1.00 . A A . 372 TYR HA   1 1 
       19 22781 1 1 62 TYR HB2  H   12.300   3.798  -9.302 1.00 . A A . 372 TYR HB2  1 1 
       19 22782 1 1 62 TYR HB3  H   10.648   4.150  -9.802 1.00 . A A . 372 TYR HB3  1 1 
       19 22783 1 1 62 TYR HD1  H    9.171   5.550  -8.288 1.00 . A A . 372 TYR HD1  1 1 
       19 22784 1 1 62 TYR HD2  H   13.399   5.122  -7.668 1.00 . A A . 372 TYR HD2  1 1 
       19 22785 1 1 62 TYR HE1  H    9.163   7.561  -6.835 1.00 . A A . 372 TYR HE1  1 1 
       19 22786 1 1 62 TYR HE2  H   13.392   7.130  -6.217 1.00 . A A . 372 TYR HE2  1 1 
       19 22787 1 1 62 TYR HH   H   12.154   8.973  -5.637 1.00 . A A . 372 TYR HH   1 1 
       19 22788 1 1 62 TYR N    N   11.546   2.687  -6.875 1.00 . A A . 372 TYR N    1 1 
       19 22789 1 1 62 TYR O    O   12.074   0.886  -8.901 1.00 . A A . 372 TYR O    1 1 
       19 22790 1 1 62 TYR OH   O   11.272   8.594  -5.623 1.00 . A A . 372 TYR OH   1 1 
       19 22791 1 1 63 CYS C    C   11.614  -0.085 -11.278 1.00 . A A . 373 CYS C    1 1 
       19 22792 1 1 63 CYS CA   C   10.244  -0.132 -10.586 1.00 . A A . 373 CYS CA   1 1 
       19 22793 1 1 63 CYS CB   C    9.151  -0.193 -11.655 1.00 . A A . 373 CYS CB   1 1 
       19 22794 1 1 63 CYS H    H    9.232   1.607  -9.824 1.00 . A A . 373 CYS H    1 1 
       19 22795 1 1 63 CYS HA   H   10.174  -0.997  -9.948 1.00 . A A . 373 CYS HA   1 1 
       19 22796 1 1 63 CYS HB2  H    9.415   0.457 -12.477 1.00 . A A . 373 CYS HB2  1 1 
       19 22797 1 1 63 CYS HB3  H    9.060  -1.205 -12.016 1.00 . A A . 373 CYS HB3  1 1 
       19 22798 1 1 63 CYS N    N   10.067   1.100  -9.769 1.00 . A A . 373 CYS N    1 1 
       19 22799 1 1 63 CYS O    O   12.065   0.970 -11.677 1.00 . A A . 373 CYS O    1 1 
       19 22800 1 1 63 CYS SG   S    7.574   0.339 -10.947 1.00 . A A . 373 CYS SG   1 1 
       19 22801 1 1 64 PRO C    C   13.598  -0.449 -13.410 1.00 . A A . 374 PRO C    1 1 
       19 22802 1 1 64 PRO CA   C   13.603  -1.252 -12.108 1.00 . A A . 374 PRO CA   1 1 
       19 22803 1 1 64 PRO CB   C   13.825  -2.734 -12.408 1.00 . A A . 374 PRO CB   1 1 
       19 22804 1 1 64 PRO CD   C   11.840  -2.548 -10.997 1.00 . A A . 374 PRO CD   1 1 
       19 22805 1 1 64 PRO CG   C   12.965  -3.486 -11.445 1.00 . A A . 374 PRO CG   1 1 
       19 22806 1 1 64 PRO HA   H   14.374  -0.894 -11.445 1.00 . A A . 374 PRO HA   1 1 
       19 22807 1 1 64 PRO HB2  H   13.530  -2.955 -13.425 1.00 . A A . 374 PRO HB2  1 1 
       19 22808 1 1 64 PRO HB3  H   14.860  -2.994 -12.255 1.00 . A A . 374 PRO HB3  1 1 
       19 22809 1 1 64 PRO HD2  H   10.908  -2.823 -11.472 1.00 . A A . 374 PRO HD2  1 1 
       19 22810 1 1 64 PRO HD3  H   11.743  -2.575  -9.923 1.00 . A A . 374 PRO HD3  1 1 
       19 22811 1 1 64 PRO HG2  H   12.548  -4.359 -11.930 1.00 . A A . 374 PRO HG2  1 1 
       19 22812 1 1 64 PRO HG3  H   13.547  -3.785 -10.588 1.00 . A A . 374 PRO HG3  1 1 
       19 22813 1 1 64 PRO N    N   12.274  -1.211 -11.437 1.00 . A A . 374 PRO N    1 1 
       19 22814 1 1 64 PRO O    O   14.511   0.300 -13.696 1.00 . A A . 374 PRO O    1 1 
       19 22815 1 1 65 GLU C    C   12.210   1.636 -15.178 1.00 . A A . 375 GLU C    1 1 
       19 22816 1 1 65 GLU CA   C   12.491   0.163 -15.476 1.00 . A A . 375 GLU CA   1 1 
       19 22817 1 1 65 GLU CB   C   11.369  -0.411 -16.337 1.00 . A A . 375 GLU CB   1 1 
       19 22818 1 1 65 GLU CD   C    8.919  -0.882 -16.401 1.00 . A A . 375 GLU CD   1 1 
       19 22819 1 1 65 GLU CG   C   10.046  -0.215 -15.611 1.00 . A A . 375 GLU CG   1 1 
       19 22820 1 1 65 GLU H    H   11.840  -1.199 -13.944 1.00 . A A . 375 GLU H    1 1 
       19 22821 1 1 65 GLU HA   H   13.420   0.076 -16.001 1.00 . A A . 375 GLU HA   1 1 
       19 22822 1 1 65 GLU HB2  H   11.343   0.104 -17.288 1.00 . A A . 375 GLU HB2  1 1 
       19 22823 1 1 65 GLU HB3  H   11.538  -1.465 -16.499 1.00 . A A . 375 GLU HB3  1 1 
       19 22824 1 1 65 GLU HG2  H   10.114  -0.659 -14.630 1.00 . A A . 375 GLU HG2  1 1 
       19 22825 1 1 65 GLU HG3  H    9.845   0.838 -15.515 1.00 . A A . 375 GLU HG3  1 1 
       19 22826 1 1 65 GLU N    N   12.567  -0.595 -14.198 1.00 . A A . 375 GLU N    1 1 
       19 22827 1 1 65 GLU O    O   12.692   2.522 -15.857 1.00 . A A . 375 GLU O    1 1 
       19 22828 1 1 65 GLU OE1  O    9.188  -1.360 -17.491 1.00 . A A . 375 GLU OE1  1 1 
       19 22829 1 1 65 GLU OE2  O    7.804  -0.903 -15.904 1.00 . A A . 375 GLU OE2  1 1 
       19 22830 1 1 66 CYS C    C   12.415   4.045 -13.459 1.00 . A A . 376 CYS C    1 1 
       19 22831 1 1 66 CYS CA   C   11.119   3.314 -13.814 1.00 . A A . 376 CYS CA   1 1 
       19 22832 1 1 66 CYS CB   C   10.167   3.339 -12.615 1.00 . A A . 376 CYS CB   1 1 
       19 22833 1 1 66 CYS H    H   11.059   1.173 -13.630 1.00 . A A . 376 CYS H    1 1 
       19 22834 1 1 66 CYS HA   H   10.651   3.799 -14.657 1.00 . A A . 376 CYS HA   1 1 
       19 22835 1 1 66 CYS HB2  H   10.355   2.479 -11.989 1.00 . A A . 376 CYS HB2  1 1 
       19 22836 1 1 66 CYS HB3  H   10.332   4.238 -12.045 1.00 . A A . 376 CYS HB3  1 1 
       19 22837 1 1 66 CYS N    N   11.435   1.903 -14.164 1.00 . A A . 376 CYS N    1 1 
       19 22838 1 1 66 CYS O    O   12.576   5.218 -13.732 1.00 . A A . 376 CYS O    1 1 
       19 22839 1 1 66 CYS SG   S    8.453   3.298 -13.202 1.00 . A A . 376 CYS SG   1 1 
       19 22840 1 1 67 ARG C    C   15.373   4.436 -13.725 1.00 . A A . 377 ARG C    1 1 
       19 22841 1 1 67 ARG CA   C   14.627   3.999 -12.470 1.00 . A A . 377 ARG CA   1 1 
       19 22842 1 1 67 ARG CB   C   15.476   3.000 -11.701 1.00 . A A . 377 ARG CB   1 1 
       19 22843 1 1 67 ARG CD   C   15.641   1.696  -9.601 1.00 . A A . 377 ARG CD   1 1 
       19 22844 1 1 67 ARG CG   C   14.736   2.589 -10.435 1.00 . A A . 377 ARG CG   1 1 
       19 22845 1 1 67 ARG CZ   C   15.217  -0.075  -8.001 1.00 . A A . 377 ARG CZ   1 1 
       19 22846 1 1 67 ARG H    H   13.182   2.413 -12.641 1.00 . A A . 377 ARG H    1 1 
       19 22847 1 1 67 ARG HA   H   14.431   4.859 -11.847 1.00 . A A . 377 ARG HA   1 1 
       19 22848 1 1 67 ARG HB2  H   15.656   2.129 -12.316 1.00 . A A . 377 ARG HB2  1 1 
       19 22849 1 1 67 ARG HB3  H   16.418   3.455 -11.435 1.00 . A A . 377 ARG HB3  1 1 
       19 22850 1 1 67 ARG HD2  H   16.060   0.928 -10.233 1.00 . A A . 377 ARG HD2  1 1 
       19 22851 1 1 67 ARG HD3  H   16.438   2.293  -9.184 1.00 . A A . 377 ARG HD3  1 1 
       19 22852 1 1 67 ARG HE   H   14.051   1.523  -8.160 1.00 . A A . 377 ARG HE   1 1 
       19 22853 1 1 67 ARG HG2  H   14.475   3.470  -9.870 1.00 . A A . 377 ARG HG2  1 1 
       19 22854 1 1 67 ARG HG3  H   13.840   2.047 -10.701 1.00 . A A . 377 ARG HG3  1 1 
       19 22855 1 1 67 ARG HH11 H   16.827  -0.253  -9.178 1.00 . A A . 377 ARG HH11 1 1 
       19 22856 1 1 67 ARG HH12 H   16.565  -1.555  -8.065 1.00 . A A . 377 ARG HH12 1 1 
       19 22857 1 1 67 ARG HH21 H   13.694  -0.166  -6.704 1.00 . A A . 377 ARG HH21 1 1 
       19 22858 1 1 67 ARG HH22 H   14.792  -1.505  -6.665 1.00 . A A . 377 ARG HH22 1 1 
       19 22859 1 1 67 ARG N    N   13.337   3.357 -12.849 1.00 . A A . 377 ARG N    1 1 
       19 22860 1 1 67 ARG NE   N   14.851   1.073  -8.502 1.00 . A A . 377 ARG NE   1 1 
       19 22861 1 1 67 ARG NH1  N   16.286  -0.674  -8.450 1.00 . A A . 377 ARG NH1  1 1 
       19 22862 1 1 67 ARG NH2  N   14.513  -0.624  -7.050 1.00 . A A . 377 ARG NH2  1 1 
       19 22863 1 1 67 ARG O    O   16.190   5.336 -13.690 1.00 . A A . 377 ARG O    1 1 
       19 22864 1 1 68 ASN C    C   15.767   5.729 -16.205 1.00 . A A . 378 ASN C    1 1 
       19 22865 1 1 68 ASN CA   C   15.790   4.206 -16.093 1.00 . A A . 378 ASN CA   1 1 
       19 22866 1 1 68 ASN CB   C   15.067   3.590 -17.292 1.00 . A A . 378 ASN CB   1 1 
       19 22867 1 1 68 ASN CG   C   15.164   2.066 -17.220 1.00 . A A . 378 ASN CG   1 1 
       19 22868 1 1 68 ASN H    H   14.434   3.095 -14.845 1.00 . A A . 378 ASN H    1 1 
       19 22869 1 1 68 ASN HA   H   16.813   3.860 -16.067 1.00 . A A . 378 ASN HA   1 1 
       19 22870 1 1 68 ASN HB2  H   14.028   3.887 -17.276 1.00 . A A . 378 ASN HB2  1 1 
       19 22871 1 1 68 ASN HB3  H   15.527   3.936 -18.207 1.00 . A A . 378 ASN HB3  1 1 
       19 22872 1 1 68 ASN HD21 H   16.171   2.069 -15.508 1.00 . A A . 378 ASN HD21 1 1 
       19 22873 1 1 68 ASN HD22 H   15.846   0.534 -16.156 1.00 . A A . 378 ASN HD22 1 1 
       19 22874 1 1 68 ASN N    N   15.099   3.814 -14.836 1.00 . A A . 378 ASN N    1 1 
       19 22875 1 1 68 ASN ND2  N   15.778   1.510 -16.211 1.00 . A A . 378 ASN ND2  1 1 
       19 22876 1 1 68 ASN O    O   16.466   6.318 -17.004 1.00 . A A . 378 ASN O    1 1 
       19 22877 1 1 68 ASN OD1  O   14.678   1.373 -18.091 1.00 . A A . 378 ASN OD1  1 1 
       19 22878 1 1 69 ASP C    C   16.181   8.454 -14.911 1.00 . A A . 379 ASP C    1 1 
       19 22879 1 1 69 ASP CA   C   14.881   7.857 -15.453 1.00 . A A . 379 ASP CA   1 1 
       19 22880 1 1 69 ASP CB   C   13.705   8.334 -14.599 1.00 . A A . 379 ASP CB   1 1 
       19 22881 1 1 69 ASP CG   C   13.532   9.845 -14.765 1.00 . A A . 379 ASP CG   1 1 
       19 22882 1 1 69 ASP H    H   14.408   5.867 -14.759 1.00 . A A . 379 ASP H    1 1 
       19 22883 1 1 69 ASP HA   H   14.737   8.175 -16.475 1.00 . A A . 379 ASP HA   1 1 
       19 22884 1 1 69 ASP HB2  H   12.803   7.830 -14.916 1.00 . A A . 379 ASP HB2  1 1 
       19 22885 1 1 69 ASP HB3  H   13.898   8.108 -13.561 1.00 . A A . 379 ASP HB3  1 1 
       19 22886 1 1 69 ASP N    N   14.959   6.369 -15.403 1.00 . A A . 379 ASP N    1 1 
       19 22887 1 1 69 ASP O    O   16.296   9.669 -14.910 1.00 . A A . 379 ASP O    1 1 
       19 22888 1 1 69 ASP OXT  O   17.040   7.687 -14.507 1.00 . A A . 379 ASP OXT  1 1 
       19 22889 1 1 69 ASP OD1  O   14.219  10.412 -15.599 1.00 . A A . 379 ASP OD1  1 1 
       19 22890 1 1 69 ASP OD2  O   12.716  10.410 -14.056 1.00 . A A . 379 ASP OD2  1 1 
       19 22891 2 2  1 ALA C    C    5.699   6.176  -3.320 1.00 . B B . 383 ALA C    1 1 
       19 22892 2 2  1 ALA CA   C    7.147   5.685  -3.379 1.00 . B B . 383 ALA CA   1 1 
       19 22893 2 2  1 ALA CB   C    7.289   4.416  -2.538 1.00 . B B . 383 ALA CB   1 1 
       19 22894 2 2  1 ALA H1   H    8.821   6.914  -3.521 1.00 . B B . 383 ALA H1   1 1 
       19 22895 2 2  1 ALA H2   H    8.453   6.424  -1.937 1.00 . B B . 383 ALA H2   1 1 
       19 22896 2 2  1 ALA H3   H    7.515   7.617  -2.699 1.00 . B B . 383 ALA H3   1 1 
       19 22897 2 2  1 ALA HA   H    7.412   5.469  -4.404 1.00 . B B . 383 ALA HA   1 1 
       19 22898 2 2  1 ALA HB1  H    8.324   4.106  -2.524 1.00 . B B . 383 ALA HB1  1 1 
       19 22899 2 2  1 ALA HB2  H    6.685   3.629  -2.967 1.00 . B B . 383 ALA HB2  1 1 
       19 22900 2 2  1 ALA HB3  H    6.959   4.613  -1.529 1.00 . B B . 383 ALA HB3  1 1 
       19 22901 2 2  1 ALA N    N    8.053   6.739  -2.843 1.00 . B B . 383 ALA N    1 1 
       19 22902 2 2  1 ALA O    O    5.425   7.269  -2.865 1.00 . B B . 383 ALA O    1 1 
       19 22903 2 2  2 ARG C    C    2.493   4.692  -3.112 1.00 . B B . 384 ARG C    1 1 
       19 22904 2 2  2 ARG CA   C    3.341   5.794  -3.750 1.00 . B B . 384 ARG CA   1 1 
       19 22905 2 2  2 ARG CB   C    2.857   6.048  -5.179 1.00 . B B . 384 ARG CB   1 1 
       19 22906 2 2  2 ARG CD   C    0.894   6.729  -6.572 1.00 . B B . 384 ARG CD   1 1 
       19 22907 2 2  2 ARG CG   C    1.410   6.545  -5.143 1.00 . B B . 384 ARG CG   1 1 
       19 22908 2 2  2 ARG CZ   C    1.401   8.127  -8.482 1.00 . B B . 384 ARG CZ   1 1 
       19 22909 2 2  2 ARG H    H    5.019   4.501  -4.140 1.00 . B B . 384 ARG H    1 1 
       19 22910 2 2  2 ARG HA   H    3.240   6.701  -3.173 1.00 . B B . 384 ARG HA   1 1 
       19 22911 2 2  2 ARG HB2  H    3.485   6.793  -5.645 1.00 . B B . 384 ARG HB2  1 1 
       19 22912 2 2  2 ARG HB3  H    2.906   5.130  -5.746 1.00 . B B . 384 ARG HB3  1 1 
       19 22913 2 2  2 ARG HD2  H    0.999   5.800  -7.114 1.00 . B B . 384 ARG HD2  1 1 
       19 22914 2 2  2 ARG HD3  H   -0.148   7.013  -6.544 1.00 . B B . 384 ARG HD3  1 1 
       19 22915 2 2  2 ARG HE   H    2.411   8.243  -6.776 1.00 . B B . 384 ARG HE   1 1 
       19 22916 2 2  2 ARG HG2  H    0.794   5.822  -4.627 1.00 . B B . 384 ARG HG2  1 1 
       19 22917 2 2  2 ARG HG3  H    1.368   7.489  -4.623 1.00 . B B . 384 ARG HG3  1 1 
       19 22918 2 2  2 ARG HH11 H   -0.097   6.812  -8.659 1.00 . B B . 384 ARG HH11 1 1 
       19 22919 2 2  2 ARG HH12 H    0.216   7.784 -10.058 1.00 . B B . 384 ARG HH12 1 1 
       19 22920 2 2  2 ARG HH21 H    2.835   9.521  -8.592 1.00 . B B . 384 ARG HH21 1 1 
       19 22921 2 2  2 ARG HH22 H    1.875   9.317 -10.020 1.00 . B B . 384 ARG HH22 1 1 
       19 22922 2 2  2 ARG N    N    4.772   5.377  -3.778 1.00 . B B . 384 ARG N    1 1 
       19 22923 2 2  2 ARG NE   N    1.682   7.793  -7.252 1.00 . B B . 384 ARG NE   1 1 
       19 22924 2 2  2 ARG NH1  N    0.431   7.527  -9.115 1.00 . B B . 384 ARG NH1  1 1 
       19 22925 2 2  2 ARG NH2  N    2.091   9.061  -9.078 1.00 . B B . 384 ARG NH2  1 1 
       19 22926 2 2  2 ARG O    O    2.739   3.517  -3.298 1.00 . B B . 384 ARG O    1 1 
       19 22927 2 2  3 THR C    C   -0.656   4.720  -1.207 1.00 . B B . 385 THR C    1 1 
       19 22928 2 2  3 THR CA   C    0.622   4.045  -1.711 1.00 . B B . 385 THR CA   1 1 
       19 22929 2 2  3 THR CB   C    1.367   3.416  -0.530 1.00 . B B . 385 THR CB   1 1 
       19 22930 2 2  3 THR CG2  C    0.668   2.120  -0.115 1.00 . B B . 385 THR CG2  1 1 
       19 22931 2 2  3 THR H    H    1.312   6.019  -2.227 1.00 . B B . 385 THR H    1 1 
       19 22932 2 2  3 THR HA   H    0.368   3.278  -2.426 1.00 . B B . 385 THR HA   1 1 
       19 22933 2 2  3 THR HB   H    1.369   4.102   0.303 1.00 . B B . 385 THR HB   1 1 
       19 22934 2 2  3 THR HG1  H    3.246   3.893  -0.688 1.00 . B B . 385 THR HG1  1 1 
       19 22935 2 2  3 THR HG21 H   -0.370   2.162  -0.408 1.00 . B B . 385 THR HG21 1 1 
       19 22936 2 2  3 THR HG22 H    0.736   2.003   0.956 1.00 . B B . 385 THR HG22 1 1 
       19 22937 2 2  3 THR HG23 H    1.146   1.282  -0.601 1.00 . B B . 385 THR HG23 1 1 
       19 22938 2 2  3 THR N    N    1.493   5.065  -2.361 1.00 . B B . 385 THR N    1 1 
       19 22939 2 2  3 THR O    O   -0.890   4.821  -0.019 1.00 . B B . 385 THR O    1 1 
       19 22940 2 2  3 THR OG1  O    2.706   3.133  -0.915 1.00 . B B . 385 THR OG1  1 1 
       19 22941 2 2  4 LYS C    C   -3.805   4.804  -1.343 1.00 . B B . 386 LYS C    1 1 
       19 22942 2 2  4 LYS CA   C   -2.744   5.857  -1.675 1.00 . B B . 386 LYS CA   1 1 
       19 22943 2 2  4 LYS CB   C   -3.251   6.764  -2.803 1.00 . B B . 386 LYS CB   1 1 
       19 22944 2 2  4 LYS CD   C   -4.075   6.833  -5.161 1.00 . B B . 386 LYS CD   1 1 
       19 22945 2 2  4 LYS CE   C   -4.802   6.026  -6.238 1.00 . B B . 386 LYS CE   1 1 
       19 22946 2 2  4 LYS CG   C   -3.716   5.915  -3.991 1.00 . B B . 386 LYS CG   1 1 
       19 22947 2 2  4 LYS H    H   -1.276   5.096  -3.055 1.00 . B B . 386 LYS H    1 1 
       19 22948 2 2  4 LYS HA   H   -2.550   6.455  -0.797 1.00 . B B . 386 LYS HA   1 1 
       19 22949 2 2  4 LYS HB2  H   -4.076   7.358  -2.442 1.00 . B B . 386 LYS HB2  1 1 
       19 22950 2 2  4 LYS HB3  H   -2.451   7.417  -3.123 1.00 . B B . 386 LYS HB3  1 1 
       19 22951 2 2  4 LYS HD2  H   -4.718   7.628  -4.809 1.00 . B B . 386 LYS HD2  1 1 
       19 22952 2 2  4 LYS HD3  H   -3.173   7.256  -5.578 1.00 . B B . 386 LYS HD3  1 1 
       19 22953 2 2  4 LYS HE2  H   -5.839   6.326  -6.274 1.00 . B B . 386 LYS HE2  1 1 
       19 22954 2 2  4 LYS HE3  H   -4.342   6.211  -7.198 1.00 . B B . 386 LYS HE3  1 1 
       19 22955 2 2  4 LYS HG2  H   -2.923   5.245  -4.290 1.00 . B B . 386 LYS HG2  1 1 
       19 22956 2 2  4 LYS HG3  H   -4.585   5.342  -3.707 1.00 . B B . 386 LYS HG3  1 1 
       19 22957 2 2  4 LYS HZ1  H   -5.417   4.337  -5.187 1.00 . B B . 386 LYS HZ1  1 1 
       19 22958 2 2  4 LYS HZ2  H   -3.763   4.354  -5.561 1.00 . B B . 386 LYS HZ2  1 1 
       19 22959 2 2  4 LYS HZ3  H   -4.903   4.017  -6.773 1.00 . B B . 386 LYS HZ3  1 1 
       19 22960 2 2  4 LYS N    N   -1.484   5.186  -2.102 1.00 . B B . 386 LYS N    1 1 
       19 22961 2 2  4 LYS NZ   N   -4.715   4.573  -5.916 1.00 . B B . 386 LYS NZ   1 1 
       19 22962 2 2  4 LYS O    O   -4.916   5.126  -0.973 1.00 . B B . 386 LYS O    1 1 
       19 22963 2 2  5 GLN C    C   -4.473   2.193   0.333 1.00 . B B . 387 GLN C    1 1 
       19 22964 2 2  5 GLN CA   C   -4.471   2.483  -1.170 1.00 . B B . 387 GLN CA   1 1 
       19 22965 2 2  5 GLN CB   C   -4.107   1.204  -1.928 1.00 . B B . 387 GLN CB   1 1 
       19 22966 2 2  5 GLN CD   C   -6.205   1.215  -3.288 1.00 . B B . 387 GLN CD   1 1 
       19 22967 2 2  5 GLN CG   C   -5.386   0.432  -2.259 1.00 . B B . 387 GLN CG   1 1 
       19 22968 2 2  5 GLN H    H   -2.574   3.306  -1.779 1.00 . B B . 387 GLN H    1 1 
       19 22969 2 2  5 GLN HA   H   -5.452   2.813  -1.472 1.00 . B B . 387 GLN HA   1 1 
       19 22970 2 2  5 GLN HB2  H   -3.589   1.457  -2.841 1.00 . B B . 387 GLN HB2  1 1 
       19 22971 2 2  5 GLN HB3  H   -3.471   0.587  -1.307 1.00 . B B . 387 GLN HB3  1 1 
       19 22972 2 2  5 GLN HE21 H   -7.951   0.743  -2.467 1.00 . B B . 387 GLN HE21 1 1 
       19 22973 2 2  5 GLN HE22 H   -8.040   1.729  -3.847 1.00 . B B . 387 GLN HE22 1 1 
       19 22974 2 2  5 GLN HG2  H   -5.131  -0.535  -2.667 1.00 . B B . 387 GLN HG2  1 1 
       19 22975 2 2  5 GLN HG3  H   -5.969   0.303  -1.361 1.00 . B B . 387 GLN HG3  1 1 
       19 22976 2 2  5 GLN N    N   -3.474   3.548  -1.476 1.00 . B B . 387 GLN N    1 1 
       19 22977 2 2  5 GLN NE2  N   -7.507   1.230  -3.194 1.00 . B B . 387 GLN NE2  1 1 
       19 22978 2 2  5 GLN O    O   -5.159   1.306   0.800 1.00 . B B . 387 GLN O    1 1 
       19 22979 2 2  5 GLN OE1  O   -5.656   1.820  -4.185 1.00 . B B . 387 GLN OE1  1 1 
       19 22980 2 2  6 THR C    C   -5.064   2.893   3.157 1.00 . B B . 388 THR C    1 1 
       19 22981 2 2  6 THR CA   C   -3.670   2.680   2.564 1.00 . B B . 388 THR CA   1 1 
       19 22982 2 2  6 THR CB   C   -2.682   3.649   3.217 1.00 . B B . 388 THR CB   1 1 
       19 22983 2 2  6 THR CG2  C   -1.304   3.492   2.570 1.00 . B B . 388 THR CG2  1 1 
       19 22984 2 2  6 THR H    H   -3.160   3.636   0.700 1.00 . B B . 388 THR H    1 1 
       19 22985 2 2  6 THR HA   H   -3.353   1.664   2.748 1.00 . B B . 388 THR HA   1 1 
       19 22986 2 2  6 THR HB   H   -2.606   3.430   4.271 1.00 . B B . 388 THR HB   1 1 
       19 22987 2 2  6 THR HG1  H   -2.519   5.570   3.476 1.00 . B B . 388 THR HG1  1 1 
       19 22988 2 2  6 THR HG21 H   -0.710   2.800   3.150 1.00 . B B . 388 THR HG21 1 1 
       19 22989 2 2  6 THR HG22 H   -0.809   4.452   2.539 1.00 . B B . 388 THR HG22 1 1 
       19 22990 2 2  6 THR HG23 H   -1.418   3.114   1.565 1.00 . B B . 388 THR HG23 1 1 
       19 22991 2 2  6 THR N    N   -3.711   2.927   1.094 1.00 . B B . 388 THR N    1 1 
       19 22992 2 2  6 THR O    O   -5.397   2.353   4.193 1.00 . B B . 388 THR O    1 1 
       19 22993 2 2  6 THR OG1  O   -3.142   4.982   3.042 1.00 . B B . 388 THR OG1  1 1 
       19 22994 2 2  7 ALA C    C   -8.051   2.607   3.006 1.00 . B B . 389 ALA C    1 1 
       19 22995 2 2  7 ALA CA   C   -7.256   3.916   3.034 1.00 . B B . 389 ALA CA   1 1 
       19 22996 2 2  7 ALA CB   C   -7.960   4.959   2.164 1.00 . B B . 389 ALA CB   1 1 
       19 22997 2 2  7 ALA H    H   -5.597   4.097   1.672 1.00 . B B . 389 ALA H    1 1 
       19 22998 2 2  7 ALA HA   H   -7.194   4.278   4.049 1.00 . B B . 389 ALA HA   1 1 
       19 22999 2 2  7 ALA HB1  H   -9.025   4.907   2.330 1.00 . B B . 389 ALA HB1  1 1 
       19 23000 2 2  7 ALA HB2  H   -7.747   4.761   1.123 1.00 . B B . 389 ALA HB2  1 1 
       19 23001 2 2  7 ALA HB3  H   -7.602   5.944   2.422 1.00 . B B . 389 ALA HB3  1 1 
       19 23002 2 2  7 ALA N    N   -5.883   3.674   2.508 1.00 . B B . 389 ALA N    1 1 
       19 23003 2 2  7 ALA O    O   -7.815   1.746   2.183 1.00 . B B . 389 ALA O    1 1 
       19 23004 2 2  8 ARG C    C  -11.226   1.521   3.448 1.00 . B B . 390 ARG C    1 1 
       19 23005 2 2  8 ARG CA   C   -9.808   1.206   3.926 1.00 . B B . 390 ARG CA   1 1 
       19 23006 2 2  8 ARG CB   C   -9.861   0.662   5.355 1.00 . B B . 390 ARG CB   1 1 
       19 23007 2 2  8 ARG CD   C   -8.518  -0.355   7.201 1.00 . B B . 390 ARG CD   1 1 
       19 23008 2 2  8 ARG CG   C   -8.453   0.262   5.802 1.00 . B B . 390 ARG CG   1 1 
       19 23009 2 2  8 ARG CZ   C   -8.564  -2.721   6.687 1.00 . B B . 390 ARG CZ   1 1 
       19 23010 2 2  8 ARG H    H   -9.167   3.165   4.552 1.00 . B B . 390 ARG H    1 1 
       19 23011 2 2  8 ARG HA   H   -9.362   0.468   3.275 1.00 . B B . 390 ARG HA   1 1 
       19 23012 2 2  8 ARG HB2  H  -10.247   1.424   6.016 1.00 . B B . 390 ARG HB2  1 1 
       19 23013 2 2  8 ARG HB3  H  -10.506  -0.204   5.387 1.00 . B B . 390 ARG HB3  1 1 
       19 23014 2 2  8 ARG HD2  H   -7.516  -0.491   7.580 1.00 . B B . 390 ARG HD2  1 1 
       19 23015 2 2  8 ARG HD3  H   -9.066   0.302   7.860 1.00 . B B . 390 ARG HD3  1 1 
       19 23016 2 2  8 ARG HE   H  -10.138  -1.758   7.418 1.00 . B B . 390 ARG HE   1 1 
       19 23017 2 2  8 ARG HG2  H   -8.046  -0.459   5.108 1.00 . B B . 390 ARG HG2  1 1 
       19 23018 2 2  8 ARG HG3  H   -7.821   1.137   5.826 1.00 . B B . 390 ARG HG3  1 1 
       19 23019 2 2  8 ARG HH11 H   -6.860  -1.725   6.350 1.00 . B B . 390 ARG HH11 1 1 
       19 23020 2 2  8 ARG HH12 H   -6.830  -3.413   5.964 1.00 . B B . 390 ARG HH12 1 1 
       19 23021 2 2  8 ARG HH21 H  -10.118  -3.962   6.920 1.00 . B B . 390 ARG HH21 1 1 
       19 23022 2 2  8 ARG HH22 H   -8.674  -4.680   6.287 1.00 . B B . 390 ARG HH22 1 1 
       19 23023 2 2  8 ARG N    N   -8.993   2.456   3.900 1.00 . B B . 390 ARG N    1 1 
       19 23024 2 2  8 ARG NE   N   -9.205  -1.675   7.131 1.00 . B B . 390 ARG NE   1 1 
       19 23025 2 2  8 ARG NH1  N   -7.321  -2.612   6.304 1.00 . B B . 390 ARG NH1  1 1 
       19 23026 2 2  8 ARG NH2  N   -9.166  -3.878   6.626 1.00 . B B . 390 ARG NH2  1 1 
       19 23027 2 2  8 ARG O    O  -11.724   2.613   3.637 1.00 . B B . 390 ARG O    1 1 
       19 23028 2 2  9 LYS C    C  -14.113  -0.417   2.460 1.00 . B B . 391 LYS C    1 1 
       19 23029 2 2  9 LYS CA   C  -13.258   0.845   2.324 1.00 . B B . 391 LYS CA   1 1 
       19 23030 2 2  9 LYS CB   C  -13.187   1.256   0.854 1.00 . B B . 391 LYS CB   1 1 
       19 23031 2 2  9 LYS CD   C  -12.347   2.996  -0.733 1.00 . B B . 391 LYS CD   1 1 
       19 23032 2 2  9 LYS CE   C  -11.380   4.168  -0.889 1.00 . B B . 391 LYS CE   1 1 
       19 23033 2 2  9 LYS CG   C  -12.343   2.525   0.723 1.00 . B B . 391 LYS CG   1 1 
       19 23034 2 2  9 LYS H    H  -11.459  -0.291   2.667 1.00 . B B . 391 LYS H    1 1 
       19 23035 2 2  9 LYS HA   H  -13.700   1.645   2.899 1.00 . B B . 391 LYS HA   1 1 
       19 23036 2 2  9 LYS HB2  H  -12.736   0.461   0.277 1.00 . B B . 391 LYS HB2  1 1 
       19 23037 2 2  9 LYS HB3  H  -14.182   1.450   0.486 1.00 . B B . 391 LYS HB3  1 1 
       19 23038 2 2  9 LYS HD2  H  -12.039   2.183  -1.375 1.00 . B B . 391 LYS HD2  1 1 
       19 23039 2 2  9 LYS HD3  H  -13.342   3.313  -1.006 1.00 . B B . 391 LYS HD3  1 1 
       19 23040 2 2  9 LYS HE2  H  -11.374   4.496  -1.918 1.00 . B B . 391 LYS HE2  1 1 
       19 23041 2 2  9 LYS HE3  H  -11.695   4.982  -0.254 1.00 . B B . 391 LYS HE3  1 1 
       19 23042 2 2  9 LYS HG2  H  -12.758   3.300   1.353 1.00 . B B . 391 LYS HG2  1 1 
       19 23043 2 2  9 LYS HG3  H  -11.329   2.316   1.028 1.00 . B B . 391 LYS HG3  1 1 
       19 23044 2 2  9 LYS HZ1  H   -9.858   2.750  -0.791 1.00 . B B . 391 LYS HZ1  1 1 
       19 23045 2 2  9 LYS HZ2  H   -9.903   3.807   0.534 1.00 . B B . 391 LYS HZ2  1 1 
       19 23046 2 2  9 LYS HZ3  H   -9.306   4.347  -0.962 1.00 . B B . 391 LYS HZ3  1 1 
       19 23047 2 2  9 LYS N    N  -11.878   0.581   2.819 1.00 . B B . 391 LYS N    1 1 
       19 23048 2 2  9 LYS NZ   N  -10.008   3.736  -0.497 1.00 . B B . 391 LYS NZ   1 1 
       19 23049 2 2  9 LYS O    O  -14.820  -0.598   3.431 1.00 . B B . 391 LYS O    1 1 
       19 23050 2 2 10 SER C    C  -14.471  -3.316   2.817 1.00 . B B . 392 SER C    1 1 
       19 23051 2 2 10 SER CA   C  -14.868  -2.540   1.563 1.00 . B B . 392 SER CA   1 1 
       19 23052 2 2 10 SER CB   C  -14.598  -3.396   0.326 1.00 . B B . 392 SER CB   1 1 
       19 23053 2 2 10 SER H    H  -13.481  -1.124   0.719 1.00 . B B . 392 SER H    1 1 
       19 23054 2 2 10 SER HA   H  -15.920  -2.289   1.608 1.00 . B B . 392 SER HA   1 1 
       19 23055 2 2 10 SER HB2  H  -15.275  -4.233   0.309 1.00 . B B . 392 SER HB2  1 1 
       19 23056 2 2 10 SER HB3  H  -14.748  -2.798  -0.564 1.00 . B B . 392 SER HB3  1 1 
       19 23057 2 2 10 SER HG   H  -12.737  -3.248   0.871 1.00 . B B . 392 SER HG   1 1 
       19 23058 2 2 10 SER N    N  -14.056  -1.290   1.491 1.00 . B B . 392 SER N    1 1 
       19 23059 2 2 10 SER O    O  -15.299  -3.899   3.488 1.00 . B B . 392 SER O    1 1 
       19 23060 2 2 10 SER OG   O  -13.262  -3.876   0.369 1.00 . B B . 392 SER OG   1 1 
       19 23061 2 2 11 THR C    C  -13.107  -3.155   5.582 1.00 . B B . 393 THR C    1 1 
       19 23062 2 2 11 THR CA   C  -12.763  -4.022   4.375 1.00 . B B . 393 THR CA   1 1 
       19 23063 2 2 11 THR CB   C  -11.249  -4.246   4.317 1.00 . B B . 393 THR CB   1 1 
       19 23064 2 2 11 THR CG2  C  -10.888  -4.977   3.022 1.00 . B B . 393 THR CG2  1 1 
       19 23065 2 2 11 THR H    H  -12.562  -2.816   2.605 1.00 . B B . 393 THR H    1 1 
       19 23066 2 2 11 THR HA   H  -13.271  -4.972   4.450 1.00 . B B . 393 THR HA   1 1 
       19 23067 2 2 11 THR HB   H  -10.941  -4.845   5.160 1.00 . B B . 393 THR HB   1 1 
       19 23068 2 2 11 THR HG1  H  -10.264  -2.796   3.473 1.00 . B B . 393 THR HG1  1 1 
       19 23069 2 2 11 THR HG21 H  -11.025  -4.312   2.183 1.00 . B B . 393 THR HG21 1 1 
       19 23070 2 2 11 THR HG22 H  -11.526  -5.840   2.906 1.00 . B B . 393 THR HG22 1 1 
       19 23071 2 2 11 THR HG23 H   -9.857  -5.295   3.064 1.00 . B B . 393 THR HG23 1 1 
       19 23072 2 2 11 THR N    N  -13.210  -3.307   3.150 1.00 . B B . 393 THR N    1 1 
       19 23073 2 2 11 THR O    O  -13.100  -3.603   6.712 1.00 . B B . 393 THR O    1 1 
       19 23074 2 2 11 THR OG1  O  -10.584  -2.991   4.357 1.00 . B B . 393 THR OG1  1 1 
       19 23075 2 2 12 GLY C    C  -12.823  -1.229   7.635 1.00 . B B . 394 GLY C    1 1 
       19 23076 2 2 12 GLY CA   C  -13.763  -0.990   6.453 1.00 . B B . 394 GLY CA   1 1 
       19 23077 2 2 12 GLY H    H  -13.410  -1.579   4.417 1.00 . B B . 394 GLY H    1 1 
       19 23078 2 2 12 GLY HA2  H  -13.667   0.032   6.112 1.00 . B B . 394 GLY HA2  1 1 
       19 23079 2 2 12 GLY HA3  H  -14.780  -1.172   6.763 1.00 . B B . 394 GLY HA3  1 1 
       19 23080 2 2 12 GLY N    N  -13.413  -1.909   5.340 1.00 . B B . 394 GLY N    1 1 
       19 23081 2 2 12 GLY O    O  -11.786  -1.838   7.428 1.00 . B B . 394 GLY O    1 1 
       19 23082 2 2 12 GLY OXT  O  -13.154  -0.799   8.727 1.00 . B B . 394 GLY OXT  1 1 
       19 23083 3 3  1 ZN  ZN   ZN -10.693   3.596  -8.596 1.00 . C A . 380 ZN  ZN   1 1 
       19 23084 4 3  1 ZN  ZN   ZN  -3.678  -7.775  -7.307 1.00 . D A . 381 ZN  ZN   1 1 
       19 23085 5 3  1 ZN  ZN   ZN   6.983   2.455 -11.637 1.00 . E A . 382 ZN  ZN   1 1 
       20 23086 1 1  1 SER C    C    0.175  13.819 -12.672 1.00 . A A . 311 SER C    1 1 
       20 23087 1 1  1 SER CA   C    0.692  13.653 -14.103 1.00 . A A . 311 SER CA   1 1 
       20 23088 1 1  1 SER CB   C    0.672  12.173 -14.484 1.00 . A A . 311 SER CB   1 1 
       20 23089 1 1  1 SER H1   H    2.068  15.188 -14.395 1.00 . A A . 311 SER H1   1 1 
       20 23090 1 1  1 SER H2   H    2.595  13.670 -14.948 1.00 . A A . 311 SER H2   1 1 
       20 23091 1 1  1 SER H3   H    2.573  14.010 -13.283 1.00 . A A . 311 SER H3   1 1 
       20 23092 1 1  1 SER HA   H    0.060  14.209 -14.781 1.00 . A A . 311 SER HA   1 1 
       20 23093 1 1  1 SER HB2  H    1.091  11.587 -13.684 1.00 . A A . 311 SER HB2  1 1 
       20 23094 1 1  1 SER HB3  H   -0.350  11.862 -14.659 1.00 . A A . 311 SER HB3  1 1 
       20 23095 1 1  1 SER HG   H    0.917  11.481 -16.287 1.00 . A A . 311 SER HG   1 1 
       20 23096 1 1  1 SER N    N    2.087  14.169 -14.188 1.00 . A A . 311 SER N    1 1 
       20 23097 1 1  1 SER O    O    0.792  13.376 -11.724 1.00 . A A . 311 SER O    1 1 
       20 23098 1 1  1 SER OG   O    1.446  11.982 -15.661 1.00 . A A . 311 SER OG   1 1 
       20 23099 1 1  2 GLY C    C   -1.934  13.293 -10.564 1.00 . A A . 312 GLY C    1 1 
       20 23100 1 1  2 GLY CA   C   -1.510  14.647 -11.140 1.00 . A A . 312 GLY CA   1 1 
       20 23101 1 1  2 GLY H    H   -1.436  14.803 -13.289 1.00 . A A . 312 GLY H    1 1 
       20 23102 1 1  2 GLY HA2  H   -0.754  15.091 -10.509 1.00 . A A . 312 GLY HA2  1 1 
       20 23103 1 1  2 GLY HA3  H   -2.369  15.299 -11.189 1.00 . A A . 312 GLY HA3  1 1 
       20 23104 1 1  2 GLY N    N   -0.954  14.453 -12.510 1.00 . A A . 312 GLY N    1 1 
       20 23105 1 1  2 GLY O    O   -2.214  12.361 -11.292 1.00 . A A . 312 GLY O    1 1 
       20 23106 1 1  3 PRO C    C   -3.866  11.633  -8.707 1.00 . A A . 313 PRO C    1 1 
       20 23107 1 1  3 PRO CA   C   -2.372  11.927  -8.564 1.00 . A A . 313 PRO CA   1 1 
       20 23108 1 1  3 PRO CB   C   -2.026  12.200  -7.101 1.00 . A A . 313 PRO CB   1 1 
       20 23109 1 1  3 PRO CD   C   -1.663  14.259  -8.304 1.00 . A A . 313 PRO CD   1 1 
       20 23110 1 1  3 PRO CG   C   -2.112  13.681  -6.962 1.00 . A A . 313 PRO CG   1 1 
       20 23111 1 1  3 PRO HA   H   -1.788  11.096  -8.925 1.00 . A A . 313 PRO HA   1 1 
       20 23112 1 1  3 PRO HB2  H   -2.739  11.715  -6.449 1.00 . A A . 313 PRO HB2  1 1 
       20 23113 1 1  3 PRO HB3  H   -1.024  11.866  -6.881 1.00 . A A . 313 PRO HB3  1 1 
       20 23114 1 1  3 PRO HD2  H   -2.220  15.157  -8.535 1.00 . A A . 313 PRO HD2  1 1 
       20 23115 1 1  3 PRO HD3  H   -0.602  14.456  -8.299 1.00 . A A . 313 PRO HD3  1 1 
       20 23116 1 1  3 PRO HG2  H   -3.135  13.972  -6.751 1.00 . A A . 313 PRO HG2  1 1 
       20 23117 1 1  3 PRO HG3  H   -1.456  14.023  -6.178 1.00 . A A . 313 PRO HG3  1 1 
       20 23118 1 1  3 PRO N    N   -1.978  13.186  -9.261 1.00 . A A . 313 PRO N    1 1 
       20 23119 1 1  3 PRO O    O   -4.319  10.532  -8.468 1.00 . A A . 313 PRO O    1 1 
       20 23120 1 1  4 SER C    C   -6.352  11.316 -10.281 1.00 . A A . 314 SER C    1 1 
       20 23121 1 1  4 SER CA   C   -6.100  12.397  -9.231 1.00 . A A . 314 SER CA   1 1 
       20 23122 1 1  4 SER CB   C   -6.768  13.700  -9.671 1.00 . A A . 314 SER CB   1 1 
       20 23123 1 1  4 SER H    H   -4.252  13.499  -9.266 1.00 . A A . 314 SER H    1 1 
       20 23124 1 1  4 SER HA   H   -6.513  12.082  -8.284 1.00 . A A . 314 SER HA   1 1 
       20 23125 1 1  4 SER HB2  H   -6.376  14.004 -10.627 1.00 . A A . 314 SER HB2  1 1 
       20 23126 1 1  4 SER HB3  H   -7.836  13.545  -9.755 1.00 . A A . 314 SER HB3  1 1 
       20 23127 1 1  4 SER HG   H   -5.549  14.857  -8.691 1.00 . A A . 314 SER HG   1 1 
       20 23128 1 1  4 SER N    N   -4.636  12.616  -9.085 1.00 . A A . 314 SER N    1 1 
       20 23129 1 1  4 SER O    O   -5.657  11.220 -11.272 1.00 . A A . 314 SER O    1 1 
       20 23130 1 1  4 SER OG   O   -6.498  14.713  -8.711 1.00 . A A . 314 SER OG   1 1 
       20 23131 1 1  5 CYS C    C   -8.751   9.891 -11.998 1.00 . A A . 315 CYS C    1 1 
       20 23132 1 1  5 CYS CA   C   -7.653   9.421 -11.047 1.00 . A A . 315 CYS CA   1 1 
       20 23133 1 1  5 CYS CB   C   -8.175   8.187 -10.313 1.00 . A A . 315 CYS CB   1 1 
       20 23134 1 1  5 CYS H    H   -7.890  10.599  -9.257 1.00 . A A . 315 CYS H    1 1 
       20 23135 1 1  5 CYS HA   H   -6.766   9.165 -11.605 1.00 . A A . 315 CYS HA   1 1 
       20 23136 1 1  5 CYS HB2  H   -8.601   8.483  -9.368 1.00 . A A . 315 CYS HB2  1 1 
       20 23137 1 1  5 CYS HB3  H   -8.935   7.717 -10.916 1.00 . A A . 315 CYS HB3  1 1 
       20 23138 1 1  5 CYS N    N   -7.346  10.501 -10.066 1.00 . A A . 315 CYS N    1 1 
       20 23139 1 1  5 CYS O    O   -9.865  10.148 -11.587 1.00 . A A . 315 CYS O    1 1 
       20 23140 1 1  5 CYS SG   S   -6.848   7.006 -10.013 1.00 . A A . 315 CYS SG   1 1 
       20 23141 1 1  6 LYS C    C  -10.440   9.190 -14.453 1.00 . A A . 316 LYS C    1 1 
       20 23142 1 1  6 LYS CA   C   -9.529  10.393 -14.215 1.00 . A A . 316 LYS CA   1 1 
       20 23143 1 1  6 LYS CB   C   -8.897  10.843 -15.531 1.00 . A A . 316 LYS CB   1 1 
       20 23144 1 1  6 LYS CD   C   -7.521  10.096 -17.472 1.00 . A A . 316 LYS CD   1 1 
       20 23145 1 1  6 LYS CE   C   -7.221   8.896 -18.372 1.00 . A A . 316 LYS CE   1 1 
       20 23146 1 1  6 LYS CG   C   -8.315   9.634 -16.249 1.00 . A A . 316 LYS CG   1 1 
       20 23147 1 1  6 LYS H    H   -7.574   9.741 -13.590 1.00 . A A . 316 LYS H    1 1 
       20 23148 1 1  6 LYS HA   H  -10.098  11.196 -13.794 1.00 . A A . 316 LYS HA   1 1 
       20 23149 1 1  6 LYS HB2  H   -9.650  11.306 -16.153 1.00 . A A . 316 LYS HB2  1 1 
       20 23150 1 1  6 LYS HB3  H   -8.110  11.554 -15.329 1.00 . A A . 316 LYS HB3  1 1 
       20 23151 1 1  6 LYS HD2  H   -8.100  10.824 -18.021 1.00 . A A . 316 LYS HD2  1 1 
       20 23152 1 1  6 LYS HD3  H   -6.593  10.543 -17.150 1.00 . A A . 316 LYS HD3  1 1 
       20 23153 1 1  6 LYS HE2  H   -8.139   8.367 -18.584 1.00 . A A . 316 LYS HE2  1 1 
       20 23154 1 1  6 LYS HE3  H   -6.784   9.241 -19.297 1.00 . A A . 316 LYS HE3  1 1 
       20 23155 1 1  6 LYS HG2  H   -7.668   9.099 -15.572 1.00 . A A . 316 LYS HG2  1 1 
       20 23156 1 1  6 LYS HG3  H   -9.117   8.987 -16.566 1.00 . A A . 316 LYS HG3  1 1 
       20 23157 1 1  6 LYS HZ1  H   -6.463   7.001 -17.962 1.00 . A A . 316 LYS HZ1  1 1 
       20 23158 1 1  6 LYS HZ2  H   -6.381   8.075 -16.653 1.00 . A A . 316 LYS HZ2  1 1 
       20 23159 1 1  6 LYS HZ3  H   -5.294   8.234 -17.949 1.00 . A A . 316 LYS HZ3  1 1 
       20 23160 1 1  6 LYS N    N   -8.468   9.975 -13.264 1.00 . A A . 316 LYS N    1 1 
       20 23161 1 1  6 LYS NZ   N   -6.268   7.982 -17.682 1.00 . A A . 316 LYS NZ   1 1 
       20 23162 1 1  6 LYS O    O  -11.500   9.297 -15.039 1.00 . A A . 316 LYS O    1 1 
       20 23163 1 1  7 HIS C    C  -11.239   6.233 -12.828 1.00 . A A . 317 HIS C    1 1 
       20 23164 1 1  7 HIS CA   C  -10.817   6.804 -14.187 1.00 . A A . 317 HIS CA   1 1 
       20 23165 1 1  7 HIS CB   C   -9.966   5.772 -14.925 1.00 . A A . 317 HIS CB   1 1 
       20 23166 1 1  7 HIS CD2  C   -9.131   6.384 -17.340 1.00 . A A . 317 HIS CD2  1 1 
       20 23167 1 1  7 HIS CE1  C  -11.008   6.131 -18.397 1.00 . A A . 317 HIS CE1  1 1 
       20 23168 1 1  7 HIS CG   C  -10.064   6.006 -16.407 1.00 . A A . 317 HIS CG   1 1 
       20 23169 1 1  7 HIS H    H   -9.155   7.986 -13.542 1.00 . A A . 317 HIS H    1 1 
       20 23170 1 1  7 HIS HA   H  -11.692   7.031 -14.773 1.00 . A A . 317 HIS HA   1 1 
       20 23171 1 1  7 HIS HB2  H   -8.936   5.871 -14.615 1.00 . A A . 317 HIS HB2  1 1 
       20 23172 1 1  7 HIS HB3  H  -10.317   4.782 -14.690 1.00 . A A . 317 HIS HB3  1 1 
       20 23173 1 1  7 HIS HD1  H  -12.118   5.584 -16.723 1.00 . A A . 317 HIS HD1  1 1 
       20 23174 1 1  7 HIS HD2  H   -8.091   6.590 -17.134 1.00 . A A . 317 HIS HD2  1 1 
       20 23175 1 1  7 HIS HE1  H  -11.752   6.093 -19.179 1.00 . A A . 317 HIS HE1  1 1 
       20 23176 1 1  7 HIS HE2  H   -9.305   6.706 -19.440 1.00 . A A . 317 HIS HE2  1 1 
       20 23177 1 1  7 HIS N    N  -10.014   8.039 -14.001 1.00 . A A . 317 HIS N    1 1 
       20 23178 1 1  7 HIS ND1  N  -11.256   5.850 -17.104 1.00 . A A . 317 HIS ND1  1 1 
       20 23179 1 1  7 HIS NE2  N   -9.731   6.460 -18.592 1.00 . A A . 317 HIS NE2  1 1 
       20 23180 1 1  7 HIS O    O  -11.819   5.168 -12.754 1.00 . A A . 317 HIS O    1 1 
       20 23181 1 1  8 CYS C    C  -12.796   5.937 -10.455 1.00 . A A . 318 CYS C    1 1 
       20 23182 1 1  8 CYS CA   C  -11.337   6.370 -10.414 1.00 . A A . 318 CYS CA   1 1 
       20 23183 1 1  8 CYS CB   C  -11.169   7.434  -9.327 1.00 . A A . 318 CYS CB   1 1 
       20 23184 1 1  8 CYS H    H  -10.474   7.767 -11.818 1.00 . A A . 318 CYS H    1 1 
       20 23185 1 1  8 CYS HA   H  -10.718   5.516 -10.180 1.00 . A A . 318 CYS HA   1 1 
       20 23186 1 1  8 CYS HB2  H  -10.765   8.333  -9.758 1.00 . A A . 318 CYS HB2  1 1 
       20 23187 1 1  8 CYS HB3  H  -12.133   7.653  -8.893 1.00 . A A . 318 CYS HB3  1 1 
       20 23188 1 1  8 CYS N    N  -10.948   6.914 -11.750 1.00 . A A . 318 CYS N    1 1 
       20 23189 1 1  8 CYS O    O  -13.698   6.730 -10.275 1.00 . A A . 318 CYS O    1 1 
       20 23190 1 1  8 CYS SG   S  -10.060   6.810  -8.026 1.00 . A A . 318 CYS SG   1 1 
       20 23191 1 1  9 LYS C    C  -15.077   4.474  -9.372 1.00 . A A . 319 LYS C    1 1 
       20 23192 1 1  9 LYS CA   C  -14.433   4.202 -10.728 1.00 . A A . 319 LYS CA   1 1 
       20 23193 1 1  9 LYS CB   C  -14.444   2.701 -10.997 1.00 . A A . 319 LYS CB   1 1 
       20 23194 1 1  9 LYS CD   C  -13.942   3.107 -13.435 1.00 . A A . 319 LYS CD   1 1 
       20 23195 1 1  9 LYS CE   C  -13.073   2.649 -14.609 1.00 . A A . 319 LYS CE   1 1 
       20 23196 1 1  9 LYS CG   C  -13.506   2.367 -12.166 1.00 . A A . 319 LYS CG   1 1 
       20 23197 1 1  9 LYS H    H  -12.298   4.056 -10.821 1.00 . A A . 319 LYS H    1 1 
       20 23198 1 1  9 LYS HA   H  -14.983   4.720 -11.497 1.00 . A A . 319 LYS HA   1 1 
       20 23199 1 1  9 LYS HB2  H  -14.116   2.176 -10.111 1.00 . A A . 319 LYS HB2  1 1 
       20 23200 1 1  9 LYS HB3  H  -15.446   2.395 -11.242 1.00 . A A . 319 LYS HB3  1 1 
       20 23201 1 1  9 LYS HD2  H  -14.978   2.889 -13.645 1.00 . A A . 319 LYS HD2  1 1 
       20 23202 1 1  9 LYS HD3  H  -13.815   4.169 -13.299 1.00 . A A . 319 LYS HD3  1 1 
       20 23203 1 1  9 LYS HE2  H  -12.426   3.460 -14.914 1.00 . A A . 319 LYS HE2  1 1 
       20 23204 1 1  9 LYS HE3  H  -12.471   1.806 -14.306 1.00 . A A . 319 LYS HE3  1 1 
       20 23205 1 1  9 LYS HG2  H  -12.499   2.661 -11.910 1.00 . A A . 319 LYS HG2  1 1 
       20 23206 1 1  9 LYS HG3  H  -13.530   1.303 -12.348 1.00 . A A . 319 LYS HG3  1 1 
       20 23207 1 1  9 LYS HZ1  H  -14.427   1.358 -15.525 1.00 . A A . 319 LYS HZ1  1 1 
       20 23208 1 1  9 LYS HZ2  H  -13.366   2.128 -16.604 1.00 . A A . 319 LYS HZ2  1 1 
       20 23209 1 1  9 LYS HZ3  H  -14.656   2.996 -15.917 1.00 . A A . 319 LYS HZ3  1 1 
       20 23210 1 1  9 LYS N    N  -13.036   4.683 -10.684 1.00 . A A . 319 LYS N    1 1 
       20 23211 1 1  9 LYS NZ   N  -13.946   2.253 -15.750 1.00 . A A . 319 LYS NZ   1 1 
       20 23212 1 1  9 LYS O    O  -16.278   4.625  -9.261 1.00 . A A . 319 LYS O    1 1 
       20 23213 1 1 10 ASP C    C  -16.078   3.911  -6.771 1.00 . A A . 320 ASP C    1 1 
       20 23214 1 1 10 ASP CA   C  -14.855   4.806  -6.990 1.00 . A A . 320 ASP CA   1 1 
       20 23215 1 1 10 ASP CB   C  -15.280   6.268  -6.915 1.00 . A A . 320 ASP CB   1 1 
       20 23216 1 1 10 ASP CG   C  -14.043   7.167  -6.974 1.00 . A A . 320 ASP CG   1 1 
       20 23217 1 1 10 ASP H    H  -13.311   4.426  -8.450 1.00 . A A . 320 ASP H    1 1 
       20 23218 1 1 10 ASP HA   H  -14.112   4.601  -6.232 1.00 . A A . 320 ASP HA   1 1 
       20 23219 1 1 10 ASP HB2  H  -15.927   6.491  -7.754 1.00 . A A . 320 ASP HB2  1 1 
       20 23220 1 1 10 ASP HB3  H  -15.809   6.444  -5.993 1.00 . A A . 320 ASP HB3  1 1 
       20 23221 1 1 10 ASP N    N  -14.284   4.541  -8.338 1.00 . A A . 320 ASP N    1 1 
       20 23222 1 1 10 ASP O    O  -17.056   4.317  -6.175 1.00 . A A . 320 ASP O    1 1 
       20 23223 1 1 10 ASP OD1  O  -12.950   6.646  -6.822 1.00 . A A . 320 ASP OD1  1 1 
       20 23224 1 1 10 ASP OD2  O  -14.209   8.359  -7.169 1.00 . A A . 320 ASP OD2  1 1 
       20 23225 1 1 11 ASP C    C  -16.924   0.826  -5.914 1.00 . A A . 321 ASP C    1 1 
       20 23226 1 1 11 ASP CA   C  -17.196   1.784  -7.073 1.00 . A A . 321 ASP CA   1 1 
       20 23227 1 1 11 ASP CB   C  -17.408   0.970  -8.348 1.00 . A A . 321 ASP CB   1 1 
       20 23228 1 1 11 ASP CG   C  -18.714   0.180  -8.240 1.00 . A A . 321 ASP CG   1 1 
       20 23229 1 1 11 ASP H    H  -15.240   2.392  -7.731 1.00 . A A . 321 ASP H    1 1 
       20 23230 1 1 11 ASP HA   H  -18.080   2.363  -6.864 1.00 . A A . 321 ASP HA   1 1 
       20 23231 1 1 11 ASP HB2  H  -17.453   1.629  -9.201 1.00 . A A . 321 ASP HB2  1 1 
       20 23232 1 1 11 ASP HB3  H  -16.589   0.286  -8.469 1.00 . A A . 321 ASP HB3  1 1 
       20 23233 1 1 11 ASP N    N  -16.034   2.699  -7.251 1.00 . A A . 321 ASP N    1 1 
       20 23234 1 1 11 ASP O    O  -15.874   0.225  -5.828 1.00 . A A . 321 ASP O    1 1 
       20 23235 1 1 11 ASP OD1  O  -19.425   0.379  -7.269 1.00 . A A . 321 ASP OD1  1 1 
       20 23236 1 1 11 ASP OD2  O  -18.981  -0.611  -9.129 1.00 . A A . 321 ASP OD2  1 1 
       20 23237 1 1 12 VAL C    C  -17.585  -1.707  -4.466 1.00 . A A . 322 VAL C    1 1 
       20 23238 1 1 12 VAL CA   C  -17.635  -0.287  -3.904 1.00 . A A . 322 VAL CA   1 1 
       20 23239 1 1 12 VAL CB   C  -18.772  -0.167  -2.886 1.00 . A A . 322 VAL CB   1 1 
       20 23240 1 1 12 VAL CG1  C  -18.624  -1.258  -1.823 1.00 . A A . 322 VAL CG1  1 1 
       20 23241 1 1 12 VAL CG2  C  -18.706   1.206  -2.214 1.00 . A A . 322 VAL CG2  1 1 
       20 23242 1 1 12 VAL H    H  -18.712   1.132  -5.113 1.00 . A A . 322 VAL H    1 1 
       20 23243 1 1 12 VAL HA   H  -16.695  -0.059  -3.424 1.00 . A A . 322 VAL HA   1 1 
       20 23244 1 1 12 VAL HB   H  -19.722  -0.280  -3.391 1.00 . A A . 322 VAL HB   1 1 
       20 23245 1 1 12 VAL HG11 H  -19.361  -1.108  -1.049 1.00 . A A . 322 VAL HG11 1 1 
       20 23246 1 1 12 VAL HG12 H  -17.635  -1.210  -1.392 1.00 . A A . 322 VAL HG12 1 1 
       20 23247 1 1 12 VAL HG13 H  -18.772  -2.226  -2.277 1.00 . A A . 322 VAL HG13 1 1 
       20 23248 1 1 12 VAL HG21 H  -19.674   1.453  -1.803 1.00 . A A . 322 VAL HG21 1 1 
       20 23249 1 1 12 VAL HG22 H  -18.423   1.951  -2.944 1.00 . A A . 322 VAL HG22 1 1 
       20 23250 1 1 12 VAL HG23 H  -17.972   1.183  -1.421 1.00 . A A . 322 VAL HG23 1 1 
       20 23251 1 1 12 VAL N    N  -17.860   0.657  -5.029 1.00 . A A . 322 VAL N    1 1 
       20 23252 1 1 12 VAL O    O  -16.856  -2.552  -3.990 1.00 . A A . 322 VAL O    1 1 
       20 23253 1 1 13 ASN C    C  -17.048  -3.535  -6.852 1.00 . A A . 323 ASN C    1 1 
       20 23254 1 1 13 ASN CA   C  -18.356  -3.324  -6.098 1.00 . A A . 323 ASN CA   1 1 
       20 23255 1 1 13 ASN CB   C  -19.531  -3.436  -7.068 1.00 . A A . 323 ASN CB   1 1 
       20 23256 1 1 13 ASN CG   C  -20.847  -3.334  -6.294 1.00 . A A . 323 ASN CG   1 1 
       20 23257 1 1 13 ASN H    H  -18.921  -1.267  -5.866 1.00 . A A . 323 ASN H    1 1 
       20 23258 1 1 13 ASN HA   H  -18.454  -4.070  -5.323 1.00 . A A . 323 ASN HA   1 1 
       20 23259 1 1 13 ASN HB2  H  -19.476  -2.636  -7.791 1.00 . A A . 323 ASN HB2  1 1 
       20 23260 1 1 13 ASN HB3  H  -19.487  -4.384  -7.576 1.00 . A A . 323 ASN HB3  1 1 
       20 23261 1 1 13 ASN HD21 H  -21.927  -2.916  -7.906 1.00 . A A . 323 ASN HD21 1 1 
       20 23262 1 1 13 ASN HD22 H  -22.796  -2.990  -6.449 1.00 . A A . 323 ASN HD22 1 1 
       20 23263 1 1 13 ASN N    N  -18.354  -1.969  -5.488 1.00 . A A . 323 ASN N    1 1 
       20 23264 1 1 13 ASN ND2  N  -21.947  -3.057  -6.936 1.00 . A A . 323 ASN ND2  1 1 
       20 23265 1 1 13 ASN O    O  -16.495  -4.617  -6.874 1.00 . A A . 323 ASN O    1 1 
       20 23266 1 1 13 ASN OD1  O  -20.872  -3.510  -5.091 1.00 . A A . 323 ASN OD1  1 1 
       20 23267 1 1 14 ARG C    C  -14.289  -1.588  -7.702 1.00 . A A . 324 ARG C    1 1 
       20 23268 1 1 14 ARG CA   C  -15.281  -2.619  -8.237 1.00 . A A . 324 ARG CA   1 1 
       20 23269 1 1 14 ARG CB   C  -15.559  -2.341  -9.714 1.00 . A A . 324 ARG CB   1 1 
       20 23270 1 1 14 ARG CD   C  -16.820  -3.105 -11.727 1.00 . A A . 324 ARG CD   1 1 
       20 23271 1 1 14 ARG CG   C  -16.611  -3.320 -10.228 1.00 . A A . 324 ARG CG   1 1 
       20 23272 1 1 14 ARG CZ   C  -18.243  -4.011 -13.464 1.00 . A A . 324 ARG CZ   1 1 
       20 23273 1 1 14 ARG H    H  -17.022  -1.640  -7.442 1.00 . A A . 324 ARG H    1 1 
       20 23274 1 1 14 ARG HA   H  -14.873  -3.612  -8.123 1.00 . A A . 324 ARG HA   1 1 
       20 23275 1 1 14 ARG HB2  H  -15.917  -1.333  -9.834 1.00 . A A . 324 ARG HB2  1 1 
       20 23276 1 1 14 ARG HB3  H  -14.653  -2.466 -10.273 1.00 . A A . 324 ARG HB3  1 1 
       20 23277 1 1 14 ARG HD2  H  -17.014  -2.059 -11.915 1.00 . A A . 324 ARG HD2  1 1 
       20 23278 1 1 14 ARG HD3  H  -15.931  -3.407 -12.262 1.00 . A A . 324 ARG HD3  1 1 
       20 23279 1 1 14 ARG HE   H  -18.544  -4.381 -11.537 1.00 . A A . 324 ARG HE   1 1 
       20 23280 1 1 14 ARG HG2  H  -16.277  -4.329 -10.051 1.00 . A A . 324 ARG HG2  1 1 
       20 23281 1 1 14 ARG HG3  H  -17.543  -3.154  -9.711 1.00 . A A . 324 ARG HG3  1 1 
       20 23282 1 1 14 ARG HH11 H  -16.714  -2.847 -14.023 1.00 . A A . 324 ARG HH11 1 1 
       20 23283 1 1 14 ARG HH12 H  -17.692  -3.466 -15.311 1.00 . A A . 324 ARG HH12 1 1 
       20 23284 1 1 14 ARG HH21 H  -19.834  -5.198 -13.204 1.00 . A A . 324 ARG HH21 1 1 
       20 23285 1 1 14 ARG HH22 H  -19.459  -4.798 -14.846 1.00 . A A . 324 ARG HH22 1 1 
       20 23286 1 1 14 ARG N    N  -16.552  -2.500  -7.475 1.00 . A A . 324 ARG N    1 1 
       20 23287 1 1 14 ARG NE   N  -17.979  -3.917 -12.190 1.00 . A A . 324 ARG NE   1 1 
       20 23288 1 1 14 ARG NH1  N  -17.491  -3.393 -14.334 1.00 . A A . 324 ARG NH1  1 1 
       20 23289 1 1 14 ARG NH2  N  -19.257  -4.725 -13.870 1.00 . A A . 324 ARG NH2  1 1 
       20 23290 1 1 14 ARG O    O  -14.601  -0.422  -7.581 1.00 . A A . 324 ARG O    1 1 
       20 23291 1 1 15 LEU C    C  -11.270  -0.441  -7.969 1.00 . A A . 325 LEU C    1 1 
       20 23292 1 1 15 LEU CA   C  -12.115  -1.018  -6.834 1.00 . A A . 325 LEU CA   1 1 
       20 23293 1 1 15 LEU CB   C  -11.207  -1.708  -5.815 1.00 . A A . 325 LEU CB   1 1 
       20 23294 1 1 15 LEU CD1  C  -10.093  -1.472  -3.595 1.00 . A A . 325 LEU CD1  1 1 
       20 23295 1 1 15 LEU CD2  C  -10.498   0.553  -5.000 1.00 . A A . 325 LEU CD2  1 1 
       20 23296 1 1 15 LEU CG   C  -11.053  -0.813  -4.586 1.00 . A A . 325 LEU CG   1 1 
       20 23297 1 1 15 LEU H    H  -12.855  -2.941  -7.469 1.00 . A A . 325 LEU H    1 1 
       20 23298 1 1 15 LEU HA   H  -12.648  -0.216  -6.346 1.00 . A A . 325 LEU HA   1 1 
       20 23299 1 1 15 LEU HB2  H  -11.648  -2.650  -5.522 1.00 . A A . 325 LEU HB2  1 1 
       20 23300 1 1 15 LEU HB3  H  -10.238  -1.883  -6.256 1.00 . A A . 325 LEU HB3  1 1 
       20 23301 1 1 15 LEU HD11 H  -10.169  -2.545  -3.681 1.00 . A A . 325 LEU HD11 1 1 
       20 23302 1 1 15 LEU HD12 H  -10.352  -1.172  -2.590 1.00 . A A . 325 LEU HD12 1 1 
       20 23303 1 1 15 LEU HD13 H   -9.082  -1.163  -3.814 1.00 . A A . 325 LEU HD13 1 1 
       20 23304 1 1 15 LEU HD21 H   -9.910   0.446  -5.895 1.00 . A A . 325 LEU HD21 1 1 
       20 23305 1 1 15 LEU HD22 H   -9.878   0.944  -4.206 1.00 . A A . 325 LEU HD22 1 1 
       20 23306 1 1 15 LEU HD23 H  -11.315   1.233  -5.186 1.00 . A A . 325 LEU HD23 1 1 
       20 23307 1 1 15 LEU HG   H  -12.017  -0.680  -4.120 1.00 . A A . 325 LEU HG   1 1 
       20 23308 1 1 15 LEU N    N  -13.098  -1.996  -7.372 1.00 . A A . 325 LEU N    1 1 
       20 23309 1 1 15 LEU O    O  -10.874  -1.134  -8.885 1.00 . A A . 325 LEU O    1 1 
       20 23310 1 1 16 CYS C    C   -8.832   0.765  -9.097 1.00 . A A . 326 CYS C    1 1 
       20 23311 1 1 16 CYS CA   C  -10.177   1.486  -8.960 1.00 . A A . 326 CYS CA   1 1 
       20 23312 1 1 16 CYS CB   C   -9.947   2.940  -8.552 1.00 . A A . 326 CYS CB   1 1 
       20 23313 1 1 16 CYS H    H  -11.327   1.360  -7.152 1.00 . A A . 326 CYS H    1 1 
       20 23314 1 1 16 CYS HA   H  -10.704   1.454  -9.901 1.00 . A A . 326 CYS HA   1 1 
       20 23315 1 1 16 CYS HB2  H  -10.845   3.505  -8.730 1.00 . A A . 326 CYS HB2  1 1 
       20 23316 1 1 16 CYS HB3  H   -9.704   2.981  -7.500 1.00 . A A . 326 CYS HB3  1 1 
       20 23317 1 1 16 CYS N    N  -10.994   0.830  -7.905 1.00 . A A . 326 CYS N    1 1 
       20 23318 1 1 16 CYS O    O   -8.033   0.738  -8.183 1.00 . A A . 326 CYS O    1 1 
       20 23319 1 1 16 CYS SG   S   -8.590   3.651  -9.511 1.00 . A A . 326 CYS SG   1 1 
       20 23320 1 1 17 ARG C    C   -6.106   0.390 -10.272 1.00 . A A . 327 ARG C    1 1 
       20 23321 1 1 17 ARG CA   C   -7.298  -0.554 -10.446 1.00 . A A . 327 ARG CA   1 1 
       20 23322 1 1 17 ARG CB   C   -7.283  -1.153 -11.854 1.00 . A A . 327 ARG CB   1 1 
       20 23323 1 1 17 ARG CD   C   -8.264  -2.942 -13.306 1.00 . A A . 327 ARG CD   1 1 
       20 23324 1 1 17 ARG CG   C   -8.266  -2.322 -11.909 1.00 . A A . 327 ARG CG   1 1 
       20 23325 1 1 17 ARG CZ   C   -9.677  -4.514 -14.492 1.00 . A A . 327 ARG CZ   1 1 
       20 23326 1 1 17 ARG H    H   -9.247   0.208 -10.956 1.00 . A A . 327 ARG H    1 1 
       20 23327 1 1 17 ARG HA   H   -7.224  -1.353  -9.723 1.00 . A A . 327 ARG HA   1 1 
       20 23328 1 1 17 ARG HB2  H   -7.577  -0.398 -12.571 1.00 . A A . 327 ARG HB2  1 1 
       20 23329 1 1 17 ARG HB3  H   -6.293  -1.507 -12.087 1.00 . A A . 327 ARG HB3  1 1 
       20 23330 1 1 17 ARG HD2  H   -8.520  -2.189 -14.037 1.00 . A A . 327 ARG HD2  1 1 
       20 23331 1 1 17 ARG HD3  H   -7.286  -3.342 -13.523 1.00 . A A . 327 ARG HD3  1 1 
       20 23332 1 1 17 ARG HE   H   -9.629  -4.404 -12.508 1.00 . A A . 327 ARG HE   1 1 
       20 23333 1 1 17 ARG HG2  H   -7.965  -3.069 -11.191 1.00 . A A . 327 ARG HG2  1 1 
       20 23334 1 1 17 ARG HG3  H   -9.259  -1.971 -11.673 1.00 . A A . 327 ARG HG3  1 1 
       20 23335 1 1 17 ARG HH11 H   -8.525  -3.289 -15.579 1.00 . A A . 327 ARG HH11 1 1 
       20 23336 1 1 17 ARG HH12 H   -9.510  -4.390 -16.483 1.00 . A A . 327 ARG HH12 1 1 
       20 23337 1 1 17 ARG HH21 H  -10.922  -5.849 -13.672 1.00 . A A . 327 ARG HH21 1 1 
       20 23338 1 1 17 ARG HH22 H  -10.868  -5.839 -15.403 1.00 . A A . 327 ARG HH22 1 1 
       20 23339 1 1 17 ARG N    N   -8.584   0.175 -10.236 1.00 . A A . 327 ARG N    1 1 
       20 23340 1 1 17 ARG NE   N   -9.272  -4.038 -13.346 1.00 . A A . 327 ARG NE   1 1 
       20 23341 1 1 17 ARG NH1  N   -9.200  -4.027 -15.605 1.00 . A A . 327 ARG NH1  1 1 
       20 23342 1 1 17 ARG NH2  N  -10.557  -5.476 -14.525 1.00 . A A . 327 ARG NH2  1 1 
       20 23343 1 1 17 ARG O    O   -5.066   0.000  -9.778 1.00 . A A . 327 ARG O    1 1 
       20 23344 1 1 18 VAL C    C   -4.798   2.757  -9.030 1.00 . A A . 328 VAL C    1 1 
       20 23345 1 1 18 VAL CA   C   -5.096   2.571 -10.517 1.00 . A A . 328 VAL CA   1 1 
       20 23346 1 1 18 VAL CB   C   -5.448   3.918 -11.152 1.00 . A A . 328 VAL CB   1 1 
       20 23347 1 1 18 VAL CG1  C   -4.382   4.950 -10.788 1.00 . A A . 328 VAL CG1  1 1 
       20 23348 1 1 18 VAL CG2  C   -5.502   3.762 -12.674 1.00 . A A . 328 VAL CG2  1 1 
       20 23349 1 1 18 VAL H    H   -7.080   1.927 -11.062 1.00 . A A . 328 VAL H    1 1 
       20 23350 1 1 18 VAL HA   H   -4.225   2.161 -11.005 1.00 . A A . 328 VAL HA   1 1 
       20 23351 1 1 18 VAL HB   H   -6.407   4.250 -10.789 1.00 . A A . 328 VAL HB   1 1 
       20 23352 1 1 18 VAL HG11 H   -3.449   4.445 -10.584 1.00 . A A . 328 VAL HG11 1 1 
       20 23353 1 1 18 VAL HG12 H   -4.696   5.496  -9.911 1.00 . A A . 328 VAL HG12 1 1 
       20 23354 1 1 18 VAL HG13 H   -4.250   5.635 -11.612 1.00 . A A . 328 VAL HG13 1 1 
       20 23355 1 1 18 VAL HG21 H   -6.177   2.959 -12.930 1.00 . A A . 328 VAL HG21 1 1 
       20 23356 1 1 18 VAL HG22 H   -4.513   3.536 -13.047 1.00 . A A . 328 VAL HG22 1 1 
       20 23357 1 1 18 VAL HG23 H   -5.853   4.683 -13.117 1.00 . A A . 328 VAL HG23 1 1 
       20 23358 1 1 18 VAL N    N   -6.237   1.625 -10.670 1.00 . A A . 328 VAL N    1 1 
       20 23359 1 1 18 VAL O    O   -3.660   2.757  -8.608 1.00 . A A . 328 VAL O    1 1 
       20 23360 1 1 19 CYS C    C   -5.451   1.664  -6.155 1.00 . A A . 329 CYS C    1 1 
       20 23361 1 1 19 CYS CA   C   -5.602   3.051  -6.767 1.00 . A A . 329 CYS CA   1 1 
       20 23362 1 1 19 CYS CB   C   -6.805   3.754  -6.137 1.00 . A A . 329 CYS CB   1 1 
       20 23363 1 1 19 CYS H    H   -6.728   2.868  -8.592 1.00 . A A . 329 CYS H    1 1 
       20 23364 1 1 19 CYS HA   H   -4.706   3.627  -6.590 1.00 . A A . 329 CYS HA   1 1 
       20 23365 1 1 19 CYS HB2  H   -7.712   3.258  -6.441 1.00 . A A . 329 CYS HB2  1 1 
       20 23366 1 1 19 CYS HB3  H   -6.718   3.719  -5.061 1.00 . A A . 329 CYS HB3  1 1 
       20 23367 1 1 19 CYS N    N   -5.818   2.892  -8.231 1.00 . A A . 329 CYS N    1 1 
       20 23368 1 1 19 CYS O    O   -4.832   1.483  -5.126 1.00 . A A . 329 CYS O    1 1 
       20 23369 1 1 19 CYS SG   S   -6.849   5.480  -6.681 1.00 . A A . 329 CYS SG   1 1 
       20 23370 1 1 20 ALA C    C   -4.809  -1.441  -7.024 1.00 . A A . 330 ALA C    1 1 
       20 23371 1 1 20 ALA CA   C   -5.921  -0.708  -6.275 1.00 . A A . 330 ALA CA   1 1 
       20 23372 1 1 20 ALA CB   C   -7.258  -1.421  -6.502 1.00 . A A . 330 ALA CB   1 1 
       20 23373 1 1 20 ALA H    H   -6.508   0.859  -7.629 1.00 . A A . 330 ALA H    1 1 
       20 23374 1 1 20 ALA HA   H   -5.696  -0.686  -5.219 1.00 . A A . 330 ALA HA   1 1 
       20 23375 1 1 20 ALA HB1  H   -7.378  -2.207  -5.770 1.00 . A A . 330 ALA HB1  1 1 
       20 23376 1 1 20 ALA HB2  H   -7.279  -1.845  -7.494 1.00 . A A . 330 ALA HB2  1 1 
       20 23377 1 1 20 ALA HB3  H   -8.062  -0.711  -6.400 1.00 . A A . 330 ALA HB3  1 1 
       20 23378 1 1 20 ALA N    N   -6.018   0.681  -6.796 1.00 . A A . 330 ALA N    1 1 
       20 23379 1 1 20 ALA O    O   -3.725  -0.922  -7.205 1.00 . A A . 330 ALA O    1 1 
       20 23380 1 1 21 CYS C    C   -4.217  -3.138  -9.715 1.00 . A A . 331 CYS C    1 1 
       20 23381 1 1 21 CYS CA   C   -4.029  -3.389  -8.216 1.00 . A A . 331 CYS CA   1 1 
       20 23382 1 1 21 CYS CB   C   -4.165  -4.881  -7.917 1.00 . A A . 331 CYS CB   1 1 
       20 23383 1 1 21 CYS H    H   -5.948  -3.033  -7.322 1.00 . A A . 331 CYS H    1 1 
       20 23384 1 1 21 CYS HA   H   -3.052  -3.047  -7.912 1.00 . A A . 331 CYS HA   1 1 
       20 23385 1 1 21 CYS HB2  H   -3.688  -5.105  -6.973 1.00 . A A . 331 CYS HB2  1 1 
       20 23386 1 1 21 CYS HB3  H   -5.209  -5.143  -7.863 1.00 . A A . 331 CYS HB3  1 1 
       20 23387 1 1 21 CYS N    N   -5.069  -2.635  -7.470 1.00 . A A . 331 CYS N    1 1 
       20 23388 1 1 21 CYS O    O   -5.284  -3.334 -10.260 1.00 . A A . 331 CYS O    1 1 
       20 23389 1 1 21 CYS SG   S   -3.369  -5.826  -9.234 1.00 . A A . 331 CYS SG   1 1 
       20 23390 1 1 22 HIS C    C   -3.729  -3.648 -12.611 1.00 . A A . 332 HIS C    1 1 
       20 23391 1 1 22 HIS CA   C   -3.306  -2.394 -11.837 1.00 . A A . 332 HIS CA   1 1 
       20 23392 1 1 22 HIS CB   C   -1.950  -1.916 -12.361 1.00 . A A . 332 HIS CB   1 1 
       20 23393 1 1 22 HIS CD2  C   -1.549  -2.070 -14.954 1.00 . A A . 332 HIS CD2  1 1 
       20 23394 1 1 22 HIS CE1  C   -2.746  -0.366 -15.561 1.00 . A A . 332 HIS CE1  1 1 
       20 23395 1 1 22 HIS CG   C   -2.078  -1.529 -13.808 1.00 . A A . 332 HIS CG   1 1 
       20 23396 1 1 22 HIS H    H   -2.343  -2.519  -9.915 1.00 . A A . 332 HIS H    1 1 
       20 23397 1 1 22 HIS HA   H   -4.037  -1.616 -11.989 1.00 . A A . 332 HIS HA   1 1 
       20 23398 1 1 22 HIS HB2  H   -1.625  -1.061 -11.787 1.00 . A A . 332 HIS HB2  1 1 
       20 23399 1 1 22 HIS HB3  H   -1.227  -2.711 -12.265 1.00 . A A . 332 HIS HB3  1 1 
       20 23400 1 1 22 HIS HD1  H   -3.352   0.159 -13.640 1.00 . A A . 332 HIS HD1  1 1 
       20 23401 1 1 22 HIS HD2  H   -0.902  -2.935 -14.992 1.00 . A A . 332 HIS HD2  1 1 
       20 23402 1 1 22 HIS HE1  H   -3.236   0.385 -16.163 1.00 . A A . 332 HIS HE1  1 1 
       20 23403 1 1 22 HIS HE2  H   -1.748  -1.493 -16.995 1.00 . A A . 332 HIS HE2  1 1 
       20 23404 1 1 22 HIS N    N   -3.190  -2.684 -10.379 1.00 . A A . 332 HIS N    1 1 
       20 23405 1 1 22 HIS ND1  N   -2.840  -0.443 -14.220 1.00 . A A . 332 HIS ND1  1 1 
       20 23406 1 1 22 HIS NE2  N   -1.971  -1.335 -16.054 1.00 . A A . 332 HIS NE2  1 1 
       20 23407 1 1 22 HIS O    O   -4.601  -3.601 -13.456 1.00 . A A . 332 HIS O    1 1 
       20 23408 1 1 23 LEU C    C   -4.862  -6.494 -12.731 1.00 . A A . 333 LEU C    1 1 
       20 23409 1 1 23 LEU CA   C   -3.457  -6.008 -13.093 1.00 . A A . 333 LEU CA   1 1 
       20 23410 1 1 23 LEU CB   C   -2.449  -7.101 -12.746 1.00 . A A . 333 LEU CB   1 1 
       20 23411 1 1 23 LEU CD1  C   -0.036  -7.748 -12.791 1.00 . A A . 333 LEU CD1  1 1 
       20 23412 1 1 23 LEU CD2  C   -0.956  -6.252 -14.565 1.00 . A A . 333 LEU CD2  1 1 
       20 23413 1 1 23 LEU CG   C   -1.033  -6.625 -13.082 1.00 . A A . 333 LEU CG   1 1 
       20 23414 1 1 23 LEU H    H   -2.393  -4.778 -11.677 1.00 . A A . 333 LEU H    1 1 
       20 23415 1 1 23 LEU HA   H   -3.418  -5.810 -14.150 1.00 . A A . 333 LEU HA   1 1 
       20 23416 1 1 23 LEU HB2  H   -2.515  -7.321 -11.693 1.00 . A A . 333 LEU HB2  1 1 
       20 23417 1 1 23 LEU HB3  H   -2.672  -7.990 -13.314 1.00 . A A . 333 LEU HB3  1 1 
       20 23418 1 1 23 LEU HD11 H   -0.539  -8.702 -12.856 1.00 . A A . 333 LEU HD11 1 1 
       20 23419 1 1 23 LEU HD12 H    0.368  -7.621 -11.797 1.00 . A A . 333 LEU HD12 1 1 
       20 23420 1 1 23 LEU HD13 H    0.766  -7.714 -13.513 1.00 . A A . 333 LEU HD13 1 1 
       20 23421 1 1 23 LEU HD21 H   -1.630  -6.879 -15.129 1.00 . A A . 333 LEU HD21 1 1 
       20 23422 1 1 23 LEU HD22 H    0.053  -6.396 -14.920 1.00 . A A . 333 LEU HD22 1 1 
       20 23423 1 1 23 LEU HD23 H   -1.237  -5.217 -14.690 1.00 . A A . 333 LEU HD23 1 1 
       20 23424 1 1 23 LEU HG   H   -0.790  -5.763 -12.477 1.00 . A A . 333 LEU HG   1 1 
       20 23425 1 1 23 LEU N    N   -3.105  -4.762 -12.349 1.00 . A A . 333 LEU N    1 1 
       20 23426 1 1 23 LEU O    O   -5.591  -6.981 -13.572 1.00 . A A . 333 LEU O    1 1 
       20 23427 1 1 24 CYS C    C   -7.072  -6.161  -9.828 1.00 . A A . 334 CYS C    1 1 
       20 23428 1 1 24 CYS CA   C   -6.604  -6.867 -11.106 1.00 . A A . 334 CYS CA   1 1 
       20 23429 1 1 24 CYS CB   C   -6.561  -8.391 -10.902 1.00 . A A . 334 CYS CB   1 1 
       20 23430 1 1 24 CYS H    H   -4.653  -6.003 -10.823 1.00 . A A . 334 CYS H    1 1 
       20 23431 1 1 24 CYS HA   H   -7.296  -6.639 -11.904 1.00 . A A . 334 CYS HA   1 1 
       20 23432 1 1 24 CYS HB2  H   -7.570  -8.773 -10.873 1.00 . A A . 334 CYS HB2  1 1 
       20 23433 1 1 24 CYS HB3  H   -6.036  -8.844 -11.732 1.00 . A A . 334 CYS HB3  1 1 
       20 23434 1 1 24 CYS N    N   -5.250  -6.387 -11.493 1.00 . A A . 334 CYS N    1 1 
       20 23435 1 1 24 CYS O    O   -6.756  -6.557  -8.727 1.00 . A A . 334 CYS O    1 1 
       20 23436 1 1 24 CYS SG   S   -5.718  -8.821  -9.352 1.00 . A A . 334 CYS SG   1 1 
       20 23437 1 1 25 GLY C    C   -9.450  -5.160  -8.114 1.00 . A A . 335 GLY C    1 1 
       20 23438 1 1 25 GLY CA   C   -8.321  -4.377  -8.772 1.00 . A A . 335 GLY CA   1 1 
       20 23439 1 1 25 GLY H    H   -8.081  -4.804 -10.866 1.00 . A A . 335 GLY H    1 1 
       20 23440 1 1 25 GLY HA2  H   -7.510  -4.260  -8.066 1.00 . A A . 335 GLY HA2  1 1 
       20 23441 1 1 25 GLY HA3  H   -8.687  -3.408  -9.067 1.00 . A A . 335 GLY HA3  1 1 
       20 23442 1 1 25 GLY N    N   -7.832  -5.110  -9.971 1.00 . A A . 335 GLY N    1 1 
       20 23443 1 1 25 GLY O    O  -10.467  -5.438  -8.719 1.00 . A A . 335 GLY O    1 1 
       20 23444 1 1 26 GLY C    C  -10.175  -6.031  -4.661 1.00 . A A . 336 GLY C    1 1 
       20 23445 1 1 26 GLY CA   C  -10.339  -6.264  -6.157 1.00 . A A . 336 GLY CA   1 1 
       20 23446 1 1 26 GLY H    H   -8.452  -5.267  -6.407 1.00 . A A . 336 GLY H    1 1 
       20 23447 1 1 26 GLY HA2  H  -11.312  -5.917  -6.478 1.00 . A A . 336 GLY HA2  1 1 
       20 23448 1 1 26 GLY HA3  H  -10.240  -7.317  -6.368 1.00 . A A . 336 GLY HA3  1 1 
       20 23449 1 1 26 GLY N    N   -9.281  -5.509  -6.874 1.00 . A A . 336 GLY N    1 1 
       20 23450 1 1 26 GLY O    O   -9.263  -5.356  -4.225 1.00 . A A . 336 GLY O    1 1 
       20 23451 1 1 27 ARG C    C   -9.962  -7.424  -1.833 1.00 . A A . 337 ARG C    1 1 
       20 23452 1 1 27 ARG CA   C  -10.926  -6.381  -2.401 1.00 . A A . 337 ARG CA   1 1 
       20 23453 1 1 27 ARG CB   C  -12.302  -6.540  -1.751 1.00 . A A . 337 ARG CB   1 1 
       20 23454 1 1 27 ARG CD   C  -14.253  -8.087  -1.526 1.00 . A A . 337 ARG CD   1 1 
       20 23455 1 1 27 ARG CG   C  -12.780  -7.984  -1.924 1.00 . A A . 337 ARG CG   1 1 
       20 23456 1 1 27 ARG CZ   C  -15.940  -9.807  -1.775 1.00 . A A . 337 ARG CZ   1 1 
       20 23457 1 1 27 ARG H    H  -11.773  -7.118  -4.235 1.00 . A A . 337 ARG H    1 1 
       20 23458 1 1 27 ARG HA   H  -10.545  -5.390  -2.212 1.00 . A A . 337 ARG HA   1 1 
       20 23459 1 1 27 ARG HB2  H  -12.230  -6.308  -0.698 1.00 . A A . 337 ARG HB2  1 1 
       20 23460 1 1 27 ARG HB3  H  -13.004  -5.871  -2.223 1.00 . A A . 337 ARG HB3  1 1 
       20 23461 1 1 27 ARG HD2  H  -14.383  -7.713  -0.522 1.00 . A A . 337 ARG HD2  1 1 
       20 23462 1 1 27 ARG HD3  H  -14.852  -7.502  -2.208 1.00 . A A . 337 ARG HD3  1 1 
       20 23463 1 1 27 ARG HE   H  -14.023 -10.227  -1.480 1.00 . A A . 337 ARG HE   1 1 
       20 23464 1 1 27 ARG HG2  H  -12.664  -8.279  -2.956 1.00 . A A . 337 ARG HG2  1 1 
       20 23465 1 1 27 ARG HG3  H  -12.193  -8.635  -1.294 1.00 . A A . 337 ARG HG3  1 1 
       20 23466 1 1 27 ARG HH11 H  -16.536  -7.898  -1.868 1.00 . A A . 337 ARG HH11 1 1 
       20 23467 1 1 27 ARG HH12 H  -17.786  -9.082  -2.055 1.00 . A A . 337 ARG HH12 1 1 
       20 23468 1 1 27 ARG HH21 H  -15.640 -11.786  -1.725 1.00 . A A . 337 ARG HH21 1 1 
       20 23469 1 1 27 ARG HH22 H  -17.278 -11.284  -1.976 1.00 . A A . 337 ARG HH22 1 1 
       20 23470 1 1 27 ARG N    N  -11.045  -6.579  -3.868 1.00 . A A . 337 ARG N    1 1 
       20 23471 1 1 27 ARG NE   N  -14.684  -9.512  -1.584 1.00 . A A . 337 ARG NE   1 1 
       20 23472 1 1 27 ARG NH1  N  -16.823  -8.855  -1.910 1.00 . A A . 337 ARG NH1  1 1 
       20 23473 1 1 27 ARG NH2  N  -16.315 -11.056  -1.829 1.00 . A A . 337 ARG NH2  1 1 
       20 23474 1 1 27 ARG O    O   -9.999  -7.753  -0.664 1.00 . A A . 337 ARG O    1 1 
       20 23475 1 1 28 GLN C    C   -7.295  -8.455  -1.041 1.00 . A A . 338 GLN C    1 1 
       20 23476 1 1 28 GLN CA   C   -8.144  -8.995  -2.196 1.00 . A A . 338 GLN CA   1 1 
       20 23477 1 1 28 GLN CB   C   -7.229  -9.382  -3.358 1.00 . A A . 338 GLN CB   1 1 
       20 23478 1 1 28 GLN CD   C   -7.141 -10.449  -5.616 1.00 . A A . 338 GLN CD   1 1 
       20 23479 1 1 28 GLN CG   C   -8.059 -10.034  -4.466 1.00 . A A . 338 GLN CG   1 1 
       20 23480 1 1 28 GLN H    H   -9.106  -7.682  -3.604 1.00 . A A . 338 GLN H    1 1 
       20 23481 1 1 28 GLN HA   H   -8.687  -9.865  -1.864 1.00 . A A . 338 GLN HA   1 1 
       20 23482 1 1 28 GLN HB2  H   -6.742  -8.498  -3.744 1.00 . A A . 338 GLN HB2  1 1 
       20 23483 1 1 28 GLN HB3  H   -6.482 -10.081  -3.012 1.00 . A A . 338 GLN HB3  1 1 
       20 23484 1 1 28 GLN HE21 H   -5.520  -9.648  -4.795 1.00 . A A . 338 GLN HE21 1 1 
       20 23485 1 1 28 GLN HE22 H   -5.278 -10.397  -6.299 1.00 . A A . 338 GLN HE22 1 1 
       20 23486 1 1 28 GLN HG2  H   -8.562 -10.905  -4.072 1.00 . A A . 338 GLN HG2  1 1 
       20 23487 1 1 28 GLN HG3  H   -8.792  -9.329  -4.829 1.00 . A A . 338 GLN HG3  1 1 
       20 23488 1 1 28 GLN N    N   -9.107  -7.957  -2.663 1.00 . A A . 338 GLN N    1 1 
       20 23489 1 1 28 GLN NE2  N   -5.874 -10.140  -5.565 1.00 . A A . 338 GLN NE2  1 1 
       20 23490 1 1 28 GLN O    O   -6.972  -9.172  -0.114 1.00 . A A . 338 GLN O    1 1 
       20 23491 1 1 28 GLN OE1  O   -7.581 -11.055  -6.572 1.00 . A A . 338 GLN OE1  1 1 
       20 23492 1 1 29 ASP C    C   -5.803  -5.165  -0.239 1.00 . A A . 339 ASP C    1 1 
       20 23493 1 1 29 ASP CA   C   -6.096  -6.645   0.024 1.00 . A A . 339 ASP CA   1 1 
       20 23494 1 1 29 ASP CB   C   -4.779  -7.421   0.109 1.00 . A A . 339 ASP CB   1 1 
       20 23495 1 1 29 ASP CG   C   -4.357  -7.859  -1.296 1.00 . A A . 339 ASP CG   1 1 
       20 23496 1 1 29 ASP H    H   -7.192  -6.639  -1.836 1.00 . A A . 339 ASP H    1 1 
       20 23497 1 1 29 ASP HA   H   -6.629  -6.744   0.958 1.00 . A A . 339 ASP HA   1 1 
       20 23498 1 1 29 ASP HB2  H   -4.015  -6.789   0.536 1.00 . A A . 339 ASP HB2  1 1 
       20 23499 1 1 29 ASP HB3  H   -4.915  -8.293   0.729 1.00 . A A . 339 ASP HB3  1 1 
       20 23500 1 1 29 ASP N    N   -6.927  -7.205  -1.082 1.00 . A A . 339 ASP N    1 1 
       20 23501 1 1 29 ASP O    O   -4.664  -4.742  -0.257 1.00 . A A . 339 ASP O    1 1 
       20 23502 1 1 29 ASP OD1  O   -4.190  -6.993  -2.139 1.00 . A A . 339 ASP OD1  1 1 
       20 23503 1 1 29 ASP OD2  O   -4.206  -9.051  -1.502 1.00 . A A . 339 ASP OD2  1 1 
       20 23504 1 1 30 PRO C    C   -6.100  -2.177   0.500 1.00 . A A . 340 PRO C    1 1 
       20 23505 1 1 30 PRO CA   C   -6.706  -2.923  -0.693 1.00 . A A . 340 PRO CA   1 1 
       20 23506 1 1 30 PRO CB   C   -8.145  -2.460  -0.939 1.00 . A A . 340 PRO CB   1 1 
       20 23507 1 1 30 PRO CD   C   -8.232  -4.824  -0.424 1.00 . A A . 340 PRO CD   1 1 
       20 23508 1 1 30 PRO CG   C   -9.018  -3.518  -0.352 1.00 . A A . 340 PRO CG   1 1 
       20 23509 1 1 30 PRO HA   H   -6.117  -2.751  -1.579 1.00 . A A . 340 PRO HA   1 1 
       20 23510 1 1 30 PRO HB2  H   -8.320  -1.513  -0.448 1.00 . A A . 340 PRO HB2  1 1 
       20 23511 1 1 30 PRO HB3  H   -8.333  -2.374  -1.998 1.00 . A A . 340 PRO HB3  1 1 
       20 23512 1 1 30 PRO HD2  H   -8.436  -5.436   0.443 1.00 . A A . 340 PRO HD2  1 1 
       20 23513 1 1 30 PRO HD3  H   -8.459  -5.359  -1.331 1.00 . A A . 340 PRO HD3  1 1 
       20 23514 1 1 30 PRO HG2  H   -9.250  -3.277   0.677 1.00 . A A . 340 PRO HG2  1 1 
       20 23515 1 1 30 PRO HG3  H   -9.927  -3.610  -0.926 1.00 . A A . 340 PRO HG3  1 1 
       20 23516 1 1 30 PRO N    N   -6.831  -4.387  -0.433 1.00 . A A . 340 PRO N    1 1 
       20 23517 1 1 30 PRO O    O   -5.650  -1.056   0.381 1.00 . A A . 340 PRO O    1 1 
       20 23518 1 1 31 ASP C    C   -4.051  -1.835   2.660 1.00 . A A . 341 ASP C    1 1 
       20 23519 1 1 31 ASP CA   C   -5.541  -2.122   2.858 1.00 . A A . 341 ASP CA   1 1 
       20 23520 1 1 31 ASP CB   C   -5.725  -3.033   4.073 1.00 . A A . 341 ASP CB   1 1 
       20 23521 1 1 31 ASP CG   C   -5.339  -2.275   5.344 1.00 . A A . 341 ASP CG   1 1 
       20 23522 1 1 31 ASP H    H   -6.479  -3.693   1.722 1.00 . A A . 341 ASP H    1 1 
       20 23523 1 1 31 ASP HA   H   -6.064  -1.194   3.026 1.00 . A A . 341 ASP HA   1 1 
       20 23524 1 1 31 ASP HB2  H   -6.759  -3.342   4.137 1.00 . A A . 341 ASP HB2  1 1 
       20 23525 1 1 31 ASP HB3  H   -5.095  -3.903   3.970 1.00 . A A . 341 ASP HB3  1 1 
       20 23526 1 1 31 ASP N    N   -6.101  -2.791   1.650 1.00 . A A . 341 ASP N    1 1 
       20 23527 1 1 31 ASP O    O   -3.521  -0.890   3.210 1.00 . A A . 341 ASP O    1 1 
       20 23528 1 1 31 ASP OD1  O   -5.055  -1.092   5.241 1.00 . A A . 341 ASP OD1  1 1 
       20 23529 1 1 31 ASP OD2  O   -5.333  -2.888   6.398 1.00 . A A . 341 ASP OD2  1 1 
       20 23530 1 1 32 LYS C    C   -1.612  -2.374   0.170 1.00 . A A . 342 LYS C    1 1 
       20 23531 1 1 32 LYS CA   C   -1.912  -2.401   1.668 1.00 . A A . 342 LYS CA   1 1 
       20 23532 1 1 32 LYS CB   C   -1.100  -3.522   2.321 1.00 . A A . 342 LYS CB   1 1 
       20 23533 1 1 32 LYS CD   C   -0.490  -4.597   4.492 1.00 . A A . 342 LYS CD   1 1 
       20 23534 1 1 32 LYS CE   C   -0.866  -4.728   5.968 1.00 . A A . 342 LYS CE   1 1 
       20 23535 1 1 32 LYS CG   C   -1.396  -3.563   3.822 1.00 . A A . 342 LYS CG   1 1 
       20 23536 1 1 32 LYS H    H   -3.811  -3.393   1.451 1.00 . A A . 342 LYS H    1 1 
       20 23537 1 1 32 LYS HA   H   -1.629  -1.455   2.104 1.00 . A A . 342 LYS HA   1 1 
       20 23538 1 1 32 LYS HB2  H   -1.361  -4.470   1.872 1.00 . A A . 342 LYS HB2  1 1 
       20 23539 1 1 32 LYS HB3  H   -0.048  -3.333   2.171 1.00 . A A . 342 LYS HB3  1 1 
       20 23540 1 1 32 LYS HD2  H   -0.613  -5.554   4.002 1.00 . A A . 342 LYS HD2  1 1 
       20 23541 1 1 32 LYS HD3  H    0.539  -4.281   4.411 1.00 . A A . 342 LYS HD3  1 1 
       20 23542 1 1 32 LYS HE2  H   -1.467  -3.879   6.263 1.00 . A A . 342 LYS HE2  1 1 
       20 23543 1 1 32 LYS HE3  H   -1.429  -5.637   6.117 1.00 . A A . 342 LYS HE3  1 1 
       20 23544 1 1 32 LYS HG2  H   -1.210  -2.588   4.250 1.00 . A A . 342 LYS HG2  1 1 
       20 23545 1 1 32 LYS HG3  H   -2.428  -3.835   3.979 1.00 . A A . 342 LYS HG3  1 1 
       20 23546 1 1 32 LYS HZ1  H    0.795  -5.718   6.739 1.00 . A A . 342 LYS HZ1  1 1 
       20 23547 1 1 32 LYS HZ2  H    0.139  -4.554   7.784 1.00 . A A . 342 LYS HZ2  1 1 
       20 23548 1 1 32 LYS HZ3  H    1.052  -4.066   6.437 1.00 . A A . 342 LYS HZ3  1 1 
       20 23549 1 1 32 LYS N    N   -3.368  -2.639   1.887 1.00 . A A . 342 LYS N    1 1 
       20 23550 1 1 32 LYS NZ   N    0.374  -4.770   6.794 1.00 . A A . 342 LYS NZ   1 1 
       20 23551 1 1 32 LYS O    O   -1.173  -3.351  -0.402 1.00 . A A . 342 LYS O    1 1 
       20 23552 1 1 33 GLN C    C   -0.265  -0.344  -2.120 1.00 . A A . 343 GLN C    1 1 
       20 23553 1 1 33 GLN CA   C   -1.547  -1.156  -1.923 1.00 . A A . 343 GLN CA   1 1 
       20 23554 1 1 33 GLN CB   C   -2.709  -0.455  -2.629 1.00 . A A . 343 GLN CB   1 1 
       20 23555 1 1 33 GLN CD   C   -3.812  -2.658  -3.038 1.00 . A A . 343 GLN CD   1 1 
       20 23556 1 1 33 GLN CG   C   -3.991  -1.266  -2.430 1.00 . A A . 343 GLN CG   1 1 
       20 23557 1 1 33 GLN H    H   -2.181  -0.485   0.020 1.00 . A A . 343 GLN H    1 1 
       20 23558 1 1 33 GLN HA   H   -1.415  -2.144  -2.334 1.00 . A A . 343 GLN HA   1 1 
       20 23559 1 1 33 GLN HB2  H   -2.838   0.533  -2.213 1.00 . A A . 343 GLN HB2  1 1 
       20 23560 1 1 33 GLN HB3  H   -2.495  -0.378  -3.684 1.00 . A A . 343 GLN HB3  1 1 
       20 23561 1 1 33 GLN HE21 H   -4.437  -3.604  -1.409 1.00 . A A . 343 GLN HE21 1 1 
       20 23562 1 1 33 GLN HE22 H   -3.994  -4.607  -2.706 1.00 . A A . 343 GLN HE22 1 1 
       20 23563 1 1 33 GLN HG2  H   -4.198  -1.357  -1.374 1.00 . A A . 343 GLN HG2  1 1 
       20 23564 1 1 33 GLN HG3  H   -4.813  -0.765  -2.918 1.00 . A A . 343 GLN HG3  1 1 
       20 23565 1 1 33 GLN N    N   -1.834  -1.259  -0.465 1.00 . A A . 343 GLN N    1 1 
       20 23566 1 1 33 GLN NE2  N   -4.105  -3.710  -2.325 1.00 . A A . 343 GLN NE2  1 1 
       20 23567 1 1 33 GLN O    O   -0.086   0.696  -1.518 1.00 . A A . 343 GLN O    1 1 
       20 23568 1 1 33 GLN OE1  O   -3.400  -2.790  -4.173 1.00 . A A . 343 GLN OE1  1 1 
       20 23569 1 1 34 LEU C    C    1.913   0.494  -4.608 1.00 . A A . 344 LEU C    1 1 
       20 23570 1 1 34 LEU CA   C    1.897  -0.065  -3.185 1.00 . A A . 344 LEU CA   1 1 
       20 23571 1 1 34 LEU CB   C    3.085  -1.012  -2.989 1.00 . A A . 344 LEU CB   1 1 
       20 23572 1 1 34 LEU CD1  C    4.618   0.561  -1.775 1.00 . A A . 344 LEU CD1  1 1 
       20 23573 1 1 34 LEU CD2  C    5.560  -1.201  -3.275 1.00 . A A . 344 LEU CD2  1 1 
       20 23574 1 1 34 LEU CG   C    4.398  -0.226  -3.071 1.00 . A A . 344 LEU CG   1 1 
       20 23575 1 1 34 LEU H    H    0.463  -1.649  -3.427 1.00 . A A . 344 LEU H    1 1 
       20 23576 1 1 34 LEU HA   H    1.966   0.750  -2.483 1.00 . A A . 344 LEU HA   1 1 
       20 23577 1 1 34 LEU HB2  H    3.009  -1.492  -2.023 1.00 . A A . 344 LEU HB2  1 1 
       20 23578 1 1 34 LEU HB3  H    3.072  -1.765  -3.763 1.00 . A A . 344 LEU HB3  1 1 
       20 23579 1 1 34 LEU HD11 H    5.499   0.187  -1.275 1.00 . A A . 344 LEU HD11 1 1 
       20 23580 1 1 34 LEU HD12 H    3.762   0.444  -1.126 1.00 . A A . 344 LEU HD12 1 1 
       20 23581 1 1 34 LEU HD13 H    4.753   1.606  -2.007 1.00 . A A . 344 LEU HD13 1 1 
       20 23582 1 1 34 LEU HD21 H    5.521  -1.970  -2.518 1.00 . A A . 344 LEU HD21 1 1 
       20 23583 1 1 34 LEU HD22 H    6.495  -0.666  -3.198 1.00 . A A . 344 LEU HD22 1 1 
       20 23584 1 1 34 LEU HD23 H    5.482  -1.653  -4.252 1.00 . A A . 344 LEU HD23 1 1 
       20 23585 1 1 34 LEU HG   H    4.353   0.461  -3.903 1.00 . A A . 344 LEU HG   1 1 
       20 23586 1 1 34 LEU N    N    0.627  -0.810  -2.954 1.00 . A A . 344 LEU N    1 1 
       20 23587 1 1 34 LEU O    O    1.681  -0.223  -5.570 1.00 . A A . 344 LEU O    1 1 
       20 23588 1 1 35 MET C    C    3.527   3.136  -6.316 1.00 . A A . 345 MET C    1 1 
       20 23589 1 1 35 MET CA   C    2.200   2.407  -6.085 1.00 . A A . 345 MET CA   1 1 
       20 23590 1 1 35 MET CB   C    1.057   3.415  -6.162 1.00 . A A . 345 MET CB   1 1 
       20 23591 1 1 35 MET CE   C   -1.320   4.236  -8.094 1.00 . A A . 345 MET CE   1 1 
       20 23592 1 1 35 MET CG   C   -0.283   2.680  -6.120 1.00 . A A . 345 MET CG   1 1 
       20 23593 1 1 35 MET H    H    2.348   2.319  -3.953 1.00 . A A . 345 MET H    1 1 
       20 23594 1 1 35 MET HA   H    2.069   1.662  -6.842 1.00 . A A . 345 MET HA   1 1 
       20 23595 1 1 35 MET HB2  H    1.122   4.094  -5.323 1.00 . A A . 345 MET HB2  1 1 
       20 23596 1 1 35 MET HB3  H    1.135   3.970  -7.077 1.00 . A A . 345 MET HB3  1 1 
       20 23597 1 1 35 MET HE1  H   -0.577   5.018  -8.171 1.00 . A A . 345 MET HE1  1 1 
       20 23598 1 1 35 MET HE2  H   -2.240   4.559  -8.561 1.00 . A A . 345 MET HE2  1 1 
       20 23599 1 1 35 MET HE3  H   -0.960   3.350  -8.591 1.00 . A A . 345 MET HE3  1 1 
       20 23600 1 1 35 MET HG2  H   -0.315   1.944  -6.909 1.00 . A A . 345 MET HG2  1 1 
       20 23601 1 1 35 MET HG3  H   -0.396   2.190  -5.164 1.00 . A A . 345 MET HG3  1 1 
       20 23602 1 1 35 MET N    N    2.177   1.772  -4.742 1.00 . A A . 345 MET N    1 1 
       20 23603 1 1 35 MET O    O    4.129   3.659  -5.399 1.00 . A A . 345 MET O    1 1 
       20 23604 1 1 35 MET SD   S   -1.628   3.870  -6.349 1.00 . A A . 345 MET SD   1 1 
       20 23605 1 1 36 CYS C    C    4.920   5.385  -8.097 1.00 . A A . 346 CYS C    1 1 
       20 23606 1 1 36 CYS CA   C    5.249   3.909  -7.846 1.00 . A A . 346 CYS CA   1 1 
       20 23607 1 1 36 CYS CB   C    5.909   3.284  -9.086 1.00 . A A . 346 CYS CB   1 1 
       20 23608 1 1 36 CYS H    H    3.458   2.769  -8.271 1.00 . A A . 346 CYS H    1 1 
       20 23609 1 1 36 CYS HA   H    5.917   3.828  -6.999 1.00 . A A . 346 CYS HA   1 1 
       20 23610 1 1 36 CYS HB2  H    6.345   2.336  -8.811 1.00 . A A . 346 CYS HB2  1 1 
       20 23611 1 1 36 CYS HB3  H    5.161   3.126  -9.848 1.00 . A A . 346 CYS HB3  1 1 
       20 23612 1 1 36 CYS N    N    3.972   3.190  -7.544 1.00 . A A . 346 CYS N    1 1 
       20 23613 1 1 36 CYS O    O    4.168   5.720  -8.986 1.00 . A A . 346 CYS O    1 1 
       20 23614 1 1 36 CYS SG   S    7.212   4.374  -9.729 1.00 . A A . 346 CYS SG   1 1 
       20 23615 1 1 37 ASP C    C    5.322   8.104  -8.956 1.00 . A A . 347 ASP C    1 1 
       20 23616 1 1 37 ASP CA   C    5.138   7.719  -7.492 1.00 . A A . 347 ASP CA   1 1 
       20 23617 1 1 37 ASP CB   C    6.082   8.559  -6.630 1.00 . A A . 347 ASP CB   1 1 
       20 23618 1 1 37 ASP CG   C    5.483   9.953  -6.421 1.00 . A A . 347 ASP CG   1 1 
       20 23619 1 1 37 ASP H    H    6.046   5.989  -6.578 1.00 . A A . 347 ASP H    1 1 
       20 23620 1 1 37 ASP HA   H    4.118   7.906  -7.201 1.00 . A A . 347 ASP HA   1 1 
       20 23621 1 1 37 ASP HB2  H    6.224   8.077  -5.676 1.00 . A A . 347 ASP HB2  1 1 
       20 23622 1 1 37 ASP HB3  H    7.034   8.654  -7.130 1.00 . A A . 347 ASP HB3  1 1 
       20 23623 1 1 37 ASP N    N    5.455   6.272  -7.305 1.00 . A A . 347 ASP N    1 1 
       20 23624 1 1 37 ASP O    O    4.525   8.824  -9.526 1.00 . A A . 347 ASP O    1 1 
       20 23625 1 1 37 ASP OD1  O    4.332  10.143  -6.781 1.00 . A A . 347 ASP OD1  1 1 
       20 23626 1 1 37 ASP OD2  O    6.184  10.806  -5.903 1.00 . A A . 347 ASP OD2  1 1 
       20 23627 1 1 38 GLU C    C    5.539   7.299 -11.877 1.00 . A A . 348 GLU C    1 1 
       20 23628 1 1 38 GLU CA   C    6.601   7.969 -10.996 1.00 . A A . 348 GLU CA   1 1 
       20 23629 1 1 38 GLU CB   C    7.987   7.476 -11.392 1.00 . A A . 348 GLU CB   1 1 
       20 23630 1 1 38 GLU CD   C    8.436   9.434 -12.878 1.00 . A A . 348 GLU CD   1 1 
       20 23631 1 1 38 GLU CG   C    8.298   7.912 -12.825 1.00 . A A . 348 GLU CG   1 1 
       20 23632 1 1 38 GLU H    H    6.990   7.055  -9.090 1.00 . A A . 348 GLU H    1 1 
       20 23633 1 1 38 GLU HA   H    6.550   9.038 -11.126 1.00 . A A . 348 GLU HA   1 1 
       20 23634 1 1 38 GLU HB2  H    8.721   7.895 -10.718 1.00 . A A . 348 GLU HB2  1 1 
       20 23635 1 1 38 GLU HB3  H    8.012   6.402 -11.327 1.00 . A A . 348 GLU HB3  1 1 
       20 23636 1 1 38 GLU HG2  H    9.222   7.455 -13.148 1.00 . A A . 348 GLU HG2  1 1 
       20 23637 1 1 38 GLU HG3  H    7.497   7.602 -13.478 1.00 . A A . 348 GLU HG3  1 1 
       20 23638 1 1 38 GLU N    N    6.361   7.633  -9.569 1.00 . A A . 348 GLU N    1 1 
       20 23639 1 1 38 GLU O    O    5.146   7.831 -12.896 1.00 . A A . 348 GLU O    1 1 
       20 23640 1 1 38 GLU OE1  O    8.750  10.017 -11.853 1.00 . A A . 348 GLU OE1  1 1 
       20 23641 1 1 38 GLU OE2  O    8.226   9.992 -13.943 1.00 . A A . 348 GLU OE2  1 1 
       20 23642 1 1 39 CYS C    C    2.827   5.110 -11.450 1.00 . A A . 349 CYS C    1 1 
       20 23643 1 1 39 CYS CA   C    4.050   5.427 -12.313 1.00 . A A . 349 CYS CA   1 1 
       20 23644 1 1 39 CYS CB   C    4.637   4.122 -12.849 1.00 . A A . 349 CYS CB   1 1 
       20 23645 1 1 39 CYS H    H    5.417   5.726 -10.672 1.00 . A A . 349 CYS H    1 1 
       20 23646 1 1 39 CYS HA   H    3.751   6.052 -13.142 1.00 . A A . 349 CYS HA   1 1 
       20 23647 1 1 39 CYS HB2  H    4.657   3.384 -12.062 1.00 . A A . 349 CYS HB2  1 1 
       20 23648 1 1 39 CYS HB3  H    4.028   3.763 -13.663 1.00 . A A . 349 CYS HB3  1 1 
       20 23649 1 1 39 CYS N    N    5.081   6.136 -11.495 1.00 . A A . 349 CYS N    1 1 
       20 23650 1 1 39 CYS O    O    2.931   4.496 -10.409 1.00 . A A . 349 CYS O    1 1 
       20 23651 1 1 39 CYS SG   S    6.321   4.416 -13.443 1.00 . A A . 349 CYS SG   1 1 
       20 23652 1 1 40 ASP C    C    0.109   3.747 -11.129 1.00 . A A . 350 ASP C    1 1 
       20 23653 1 1 40 ASP CA   C    0.441   5.239 -11.077 1.00 . A A . 350 ASP CA   1 1 
       20 23654 1 1 40 ASP CB   C   -0.731   6.055 -11.626 1.00 . A A . 350 ASP CB   1 1 
       20 23655 1 1 40 ASP CG   C   -0.509   7.534 -11.305 1.00 . A A . 350 ASP CG   1 1 
       20 23656 1 1 40 ASP H    H    1.597   6.007 -12.724 1.00 . A A . 350 ASP H    1 1 
       20 23657 1 1 40 ASP HA   H    0.622   5.520 -10.053 1.00 . A A . 350 ASP HA   1 1 
       20 23658 1 1 40 ASP HB2  H   -0.792   5.921 -12.696 1.00 . A A . 350 ASP HB2  1 1 
       20 23659 1 1 40 ASP HB3  H   -1.648   5.723 -11.167 1.00 . A A . 350 ASP HB3  1 1 
       20 23660 1 1 40 ASP N    N    1.665   5.518 -11.878 1.00 . A A . 350 ASP N    1 1 
       20 23661 1 1 40 ASP O    O   -1.010   3.340 -10.889 1.00 . A A . 350 ASP O    1 1 
       20 23662 1 1 40 ASP OD1  O    0.313   7.818 -10.447 1.00 . A A . 350 ASP OD1  1 1 
       20 23663 1 1 40 ASP OD2  O   -1.164   8.358 -11.922 1.00 . A A . 350 ASP OD2  1 1 
       20 23664 1 1 41 MET C    C    1.177   0.859 -10.106 1.00 . A A . 351 MET C    1 1 
       20 23665 1 1 41 MET CA   C    0.830   1.461 -11.466 1.00 . A A . 351 MET CA   1 1 
       20 23666 1 1 41 MET CB   C    1.696   0.813 -12.548 1.00 . A A . 351 MET CB   1 1 
       20 23667 1 1 41 MET CE   C    3.633   0.721 -14.888 1.00 . A A . 351 MET CE   1 1 
       20 23668 1 1 41 MET CG   C    1.133   1.161 -13.928 1.00 . A A . 351 MET CG   1 1 
       20 23669 1 1 41 MET H    H    1.976   3.282 -11.594 1.00 . A A . 351 MET H    1 1 
       20 23670 1 1 41 MET HA   H   -0.213   1.282 -11.683 1.00 . A A . 351 MET HA   1 1 
       20 23671 1 1 41 MET HB2  H    2.707   1.185 -12.467 1.00 . A A . 351 MET HB2  1 1 
       20 23672 1 1 41 MET HB3  H    1.695  -0.259 -12.417 1.00 . A A . 351 MET HB3  1 1 
       20 23673 1 1 41 MET HE1  H    4.044   0.198 -14.035 1.00 . A A . 351 MET HE1  1 1 
       20 23674 1 1 41 MET HE2  H    3.620   1.783 -14.694 1.00 . A A . 351 MET HE2  1 1 
       20 23675 1 1 41 MET HE3  H    4.242   0.524 -15.755 1.00 . A A . 351 MET HE3  1 1 
       20 23676 1 1 41 MET HG2  H    0.070   0.968 -13.942 1.00 . A A . 351 MET HG2  1 1 
       20 23677 1 1 41 MET HG3  H    1.311   2.205 -14.136 1.00 . A A . 351 MET HG3  1 1 
       20 23678 1 1 41 MET N    N    1.080   2.930 -11.421 1.00 . A A . 351 MET N    1 1 
       20 23679 1 1 41 MET O    O    2.031   1.362  -9.397 1.00 . A A . 351 MET O    1 1 
       20 23680 1 1 41 MET SD   S    1.945   0.147 -15.189 1.00 . A A . 351 MET SD   1 1 
       20 23681 1 1 42 ALA C    C    1.615  -2.103  -8.585 1.00 . A A . 352 ALA C    1 1 
       20 23682 1 1 42 ALA CA   C    0.809  -0.823  -8.408 1.00 . A A . 352 ALA CA   1 1 
       20 23683 1 1 42 ALA CB   C   -0.506  -1.140  -7.691 1.00 . A A . 352 ALA CB   1 1 
       20 23684 1 1 42 ALA H    H   -0.173  -0.590 -10.311 1.00 . A A . 352 ALA H    1 1 
       20 23685 1 1 42 ALA HA   H    1.378  -0.136  -7.816 1.00 . A A . 352 ALA HA   1 1 
       20 23686 1 1 42 ALA HB1  H   -0.487  -2.161  -7.340 1.00 . A A . 352 ALA HB1  1 1 
       20 23687 1 1 42 ALA HB2  H   -1.330  -1.011  -8.377 1.00 . A A . 352 ALA HB2  1 1 
       20 23688 1 1 42 ALA HB3  H   -0.628  -0.473  -6.852 1.00 . A A . 352 ALA HB3  1 1 
       20 23689 1 1 42 ALA N    N    0.516  -0.205  -9.730 1.00 . A A . 352 ALA N    1 1 
       20 23690 1 1 42 ALA O    O    2.012  -2.457  -9.677 1.00 . A A . 352 ALA O    1 1 
       20 23691 1 1 43 PHE C    C    1.817  -5.266  -7.228 1.00 . A A . 353 PHE C    1 1 
       20 23692 1 1 43 PHE CA   C    2.671  -4.049  -7.590 1.00 . A A . 353 PHE CA   1 1 
       20 23693 1 1 43 PHE CB   C    3.849  -3.949  -6.626 1.00 . A A . 353 PHE CB   1 1 
       20 23694 1 1 43 PHE CD1  C    4.503  -1.520  -6.597 1.00 . A A . 353 PHE CD1  1 1 
       20 23695 1 1 43 PHE CD2  C    5.794  -3.064  -7.947 1.00 . A A . 353 PHE CD2  1 1 
       20 23696 1 1 43 PHE CE1  C    5.328  -0.469  -7.010 1.00 . A A . 353 PHE CE1  1 1 
       20 23697 1 1 43 PHE CE2  C    6.619  -2.013  -8.361 1.00 . A A . 353 PHE CE2  1 1 
       20 23698 1 1 43 PHE CG   C    4.739  -2.817  -7.066 1.00 . A A . 353 PHE CG   1 1 
       20 23699 1 1 43 PHE CZ   C    6.386  -0.715  -7.891 1.00 . A A . 353 PHE CZ   1 1 
       20 23700 1 1 43 PHE H    H    1.552  -2.469  -6.633 1.00 . A A . 353 PHE H    1 1 
       20 23701 1 1 43 PHE HA   H    3.045  -4.164  -8.593 1.00 . A A . 353 PHE HA   1 1 
       20 23702 1 1 43 PHE HB2  H    3.485  -3.759  -5.627 1.00 . A A . 353 PHE HB2  1 1 
       20 23703 1 1 43 PHE HB3  H    4.407  -4.873  -6.640 1.00 . A A . 353 PHE HB3  1 1 
       20 23704 1 1 43 PHE HD1  H    3.687  -1.332  -5.917 1.00 . A A . 353 PHE HD1  1 1 
       20 23705 1 1 43 PHE HD2  H    5.971  -4.065  -8.310 1.00 . A A . 353 PHE HD2  1 1 
       20 23706 1 1 43 PHE HE1  H    5.146   0.532  -6.651 1.00 . A A . 353 PHE HE1  1 1 
       20 23707 1 1 43 PHE HE2  H    7.435  -2.205  -9.041 1.00 . A A . 353 PHE HE2  1 1 
       20 23708 1 1 43 PHE HZ   H    7.024   0.095  -8.204 1.00 . A A . 353 PHE HZ   1 1 
       20 23709 1 1 43 PHE N    N    1.871  -2.793  -7.504 1.00 . A A . 353 PHE N    1 1 
       20 23710 1 1 43 PHE O    O    1.067  -5.255  -6.272 1.00 . A A . 353 PHE O    1 1 
       20 23711 1 1 44 HIS C    C    1.697  -8.216  -6.425 1.00 . A A . 354 HIS C    1 1 
       20 23712 1 1 44 HIS CA   C    1.163  -7.559  -7.700 1.00 . A A . 354 HIS CA   1 1 
       20 23713 1 1 44 HIS CB   C    1.301  -8.531  -8.875 1.00 . A A . 354 HIS CB   1 1 
       20 23714 1 1 44 HIS CD2  C   -1.151  -8.172  -9.740 1.00 . A A . 354 HIS CD2  1 1 
       20 23715 1 1 44 HIS CE1  C   -1.731 -10.249  -9.947 1.00 . A A . 354 HIS CE1  1 1 
       20 23716 1 1 44 HIS CG   C   -0.068  -8.923  -9.364 1.00 . A A . 354 HIS CG   1 1 
       20 23717 1 1 44 HIS H    H    2.565  -6.304  -8.745 1.00 . A A . 354 HIS H    1 1 
       20 23718 1 1 44 HIS HA   H    0.123  -7.304  -7.562 1.00 . A A . 354 HIS HA   1 1 
       20 23719 1 1 44 HIS HB2  H    1.846  -8.052  -9.675 1.00 . A A . 354 HIS HB2  1 1 
       20 23720 1 1 44 HIS HB3  H    1.834  -9.411  -8.553 1.00 . A A . 354 HIS HB3  1 1 
       20 23721 1 1 44 HIS HD1  H    0.093 -11.035  -9.323 1.00 . A A . 354 HIS HD1  1 1 
       20 23722 1 1 44 HIS HD2  H   -1.176  -7.095  -9.763 1.00 . A A . 354 HIS HD2  1 1 
       20 23723 1 1 44 HIS HE1  H   -2.300 -11.144 -10.147 1.00 . A A . 354 HIS HE1  1 1 
       20 23724 1 1 44 HIS N    N    1.943  -6.322  -7.986 1.00 . A A . 354 HIS N    1 1 
       20 23725 1 1 44 HIS ND1  N   -0.458 -10.247  -9.506 1.00 . A A . 354 HIS ND1  1 1 
       20 23726 1 1 44 HIS NE2  N   -2.203  -9.010 -10.106 1.00 . A A . 354 HIS NE2  1 1 
       20 23727 1 1 44 HIS O    O    1.322  -9.318  -6.079 1.00 . A A . 354 HIS O    1 1 
       20 23728 1 1 45 ILE C    C    1.998  -8.615  -3.578 1.00 . A A . 355 ILE C    1 1 
       20 23729 1 1 45 ILE CA   C    3.137  -8.142  -4.477 1.00 . A A . 355 ILE CA   1 1 
       20 23730 1 1 45 ILE CB   C    3.945  -7.074  -3.733 1.00 . A A . 355 ILE CB   1 1 
       20 23731 1 1 45 ILE CD1  C    5.117  -6.582  -1.587 1.00 . A A . 355 ILE CD1  1 1 
       20 23732 1 1 45 ILE CG1  C    4.635  -7.696  -2.516 1.00 . A A . 355 ILE CG1  1 1 
       20 23733 1 1 45 ILE CG2  C    3.006  -5.960  -3.266 1.00 . A A . 355 ILE CG2  1 1 
       20 23734 1 1 45 ILE H    H    2.870  -6.664  -6.023 1.00 . A A . 355 ILE H    1 1 
       20 23735 1 1 45 ILE HA   H    3.777  -8.974  -4.723 1.00 . A A . 355 ILE HA   1 1 
       20 23736 1 1 45 ILE HB   H    4.690  -6.660  -4.397 1.00 . A A . 355 ILE HB   1 1 
       20 23737 1 1 45 ILE HD11 H    5.839  -6.982  -0.890 1.00 . A A . 355 ILE HD11 1 1 
       20 23738 1 1 45 ILE HD12 H    4.275  -6.179  -1.041 1.00 . A A . 355 ILE HD12 1 1 
       20 23739 1 1 45 ILE HD13 H    5.575  -5.799  -2.172 1.00 . A A . 355 ILE HD13 1 1 
       20 23740 1 1 45 ILE HG12 H    3.939  -8.329  -1.987 1.00 . A A . 355 ILE HG12 1 1 
       20 23741 1 1 45 ILE HG13 H    5.482  -8.281  -2.842 1.00 . A A . 355 ILE HG13 1 1 
       20 23742 1 1 45 ILE HG21 H    3.587  -5.090  -2.996 1.00 . A A . 355 ILE HG21 1 1 
       20 23743 1 1 45 ILE HG22 H    2.444  -6.299  -2.409 1.00 . A A . 355 ILE HG22 1 1 
       20 23744 1 1 45 ILE HG23 H    2.326  -5.704  -4.065 1.00 . A A . 355 ILE HG23 1 1 
       20 23745 1 1 45 ILE N    N    2.576  -7.550  -5.725 1.00 . A A . 355 ILE N    1 1 
       20 23746 1 1 45 ILE O    O    2.098  -9.626  -2.911 1.00 . A A . 355 ILE O    1 1 
       20 23747 1 1 46 TYR C    C   -0.980  -9.443  -3.334 1.00 . A A . 356 TYR C    1 1 
       20 23748 1 1 46 TYR CA   C   -0.220  -8.287  -2.684 1.00 . A A . 356 TYR CA   1 1 
       20 23749 1 1 46 TYR CB   C   -1.130  -7.077  -2.497 1.00 . A A . 356 TYR CB   1 1 
       20 23750 1 1 46 TYR CD1  C    0.038  -5.952  -0.569 1.00 . A A . 356 TYR CD1  1 1 
       20 23751 1 1 46 TYR CD2  C    0.145  -4.918  -2.759 1.00 . A A . 356 TYR CD2  1 1 
       20 23752 1 1 46 TYR CE1  C    0.822  -4.920  -0.043 1.00 . A A . 356 TYR CE1  1 1 
       20 23753 1 1 46 TYR CE2  C    0.927  -3.884  -2.233 1.00 . A A . 356 TYR CE2  1 1 
       20 23754 1 1 46 TYR CG   C   -0.302  -5.951  -1.927 1.00 . A A . 356 TYR CG   1 1 
       20 23755 1 1 46 TYR CZ   C    1.268  -3.885  -0.874 1.00 . A A . 356 TYR CZ   1 1 
       20 23756 1 1 46 TYR H    H    0.862  -7.074  -4.087 1.00 . A A . 356 TYR H    1 1 
       20 23757 1 1 46 TYR HA   H    0.155  -8.604  -1.724 1.00 . A A . 356 TYR HA   1 1 
       20 23758 1 1 46 TYR HB2  H   -1.544  -6.781  -3.450 1.00 . A A . 356 TYR HB2  1 1 
       20 23759 1 1 46 TYR HB3  H   -1.924  -7.323  -1.814 1.00 . A A . 356 TYR HB3  1 1 
       20 23760 1 1 46 TYR HD1  H   -0.306  -6.749   0.073 1.00 . A A . 356 TYR HD1  1 1 
       20 23761 1 1 46 TYR HD2  H   -0.118  -4.917  -3.806 1.00 . A A . 356 TYR HD2  1 1 
       20 23762 1 1 46 TYR HE1  H    1.086  -4.922   1.004 1.00 . A A . 356 TYR HE1  1 1 
       20 23763 1 1 46 TYR HE2  H    1.271  -3.087  -2.874 1.00 . A A . 356 TYR HE2  1 1 
       20 23764 1 1 46 TYR HH   H    2.941  -3.191  -0.271 1.00 . A A . 356 TYR HH   1 1 
       20 23765 1 1 46 TYR N    N    0.921  -7.888  -3.546 1.00 . A A . 356 TYR N    1 1 
       20 23766 1 1 46 TYR O    O   -1.505 -10.309  -2.662 1.00 . A A . 356 TYR O    1 1 
       20 23767 1 1 46 TYR OH   O    2.041  -2.867  -0.356 1.00 . A A . 356 TYR OH   1 1 
       20 23768 1 1 47 CYS C    C   -0.850 -11.820  -5.330 1.00 . A A . 357 CYS C    1 1 
       20 23769 1 1 47 CYS CA   C   -1.747 -10.580  -5.325 1.00 . A A . 357 CYS CA   1 1 
       20 23770 1 1 47 CYS CB   C   -2.048 -10.161  -6.764 1.00 . A A . 357 CYS CB   1 1 
       20 23771 1 1 47 CYS H    H   -0.599  -8.773  -5.164 1.00 . A A . 357 CYS H    1 1 
       20 23772 1 1 47 CYS HA   H   -2.668 -10.798  -4.809 1.00 . A A . 357 CYS HA   1 1 
       20 23773 1 1 47 CYS HB2  H   -1.121  -9.969  -7.282 1.00 . A A . 357 CYS HB2  1 1 
       20 23774 1 1 47 CYS HB3  H   -2.580 -10.953  -7.264 1.00 . A A . 357 CYS HB3  1 1 
       20 23775 1 1 47 CYS N    N   -1.035  -9.473  -4.637 1.00 . A A . 357 CYS N    1 1 
       20 23776 1 1 47 CYS O    O   -1.237 -12.886  -4.895 1.00 . A A . 357 CYS O    1 1 
       20 23777 1 1 47 CYS SG   S   -3.060  -8.659  -6.768 1.00 . A A . 357 CYS SG   1 1 
       20 23778 1 1 48 LEU C    C    1.730 -13.199  -4.444 1.00 . A A . 358 LEU C    1 1 
       20 23779 1 1 48 LEU CA   C    1.299 -12.821  -5.860 1.00 . A A . 358 LEU CA   1 1 
       20 23780 1 1 48 LEU CB   C    2.535 -12.405  -6.653 1.00 . A A . 358 LEU CB   1 1 
       20 23781 1 1 48 LEU CD1  C    3.329 -11.515  -8.846 1.00 . A A . 358 LEU CD1  1 1 
       20 23782 1 1 48 LEU CD2  C    1.884 -13.552  -8.785 1.00 . A A . 358 LEU CD2  1 1 
       20 23783 1 1 48 LEU CG   C    2.166 -12.199  -8.123 1.00 . A A . 358 LEU CG   1 1 
       20 23784 1 1 48 LEU H    H    0.632 -10.802  -6.157 1.00 . A A . 358 LEU H    1 1 
       20 23785 1 1 48 LEU HA   H    0.830 -13.667  -6.336 1.00 . A A . 358 LEU HA   1 1 
       20 23786 1 1 48 LEU HB2  H    2.919 -11.479  -6.249 1.00 . A A . 358 LEU HB2  1 1 
       20 23787 1 1 48 LEU HB3  H    3.286 -13.167  -6.569 1.00 . A A . 358 LEU HB3  1 1 
       20 23788 1 1 48 LEU HD11 H    2.987 -11.134  -9.798 1.00 . A A . 358 LEU HD11 1 1 
       20 23789 1 1 48 LEU HD12 H    4.123 -12.228  -9.009 1.00 . A A . 358 LEU HD12 1 1 
       20 23790 1 1 48 LEU HD13 H    3.698 -10.697  -8.244 1.00 . A A . 358 LEU HD13 1 1 
       20 23791 1 1 48 LEU HD21 H    0.856 -13.831  -8.610 1.00 . A A . 358 LEU HD21 1 1 
       20 23792 1 1 48 LEU HD22 H    2.537 -14.305  -8.369 1.00 . A A . 358 LEU HD22 1 1 
       20 23793 1 1 48 LEU HD23 H    2.059 -13.475  -9.847 1.00 . A A . 358 LEU HD23 1 1 
       20 23794 1 1 48 LEU HG   H    1.288 -11.577  -8.185 1.00 . A A . 358 LEU HG   1 1 
       20 23795 1 1 48 LEU N    N    0.350 -11.675  -5.819 1.00 . A A . 358 LEU N    1 1 
       20 23796 1 1 48 LEU O    O    1.930 -14.355  -4.130 1.00 . A A . 358 LEU O    1 1 
       20 23797 1 1 49 ASP C    C    3.704 -13.204  -2.246 1.00 . A A . 359 ASP C    1 1 
       20 23798 1 1 49 ASP CA   C    2.343 -12.502  -2.205 1.00 . A A . 359 ASP CA   1 1 
       20 23799 1 1 49 ASP CB   C    1.321 -13.401  -1.503 1.00 . A A . 359 ASP CB   1 1 
       20 23800 1 1 49 ASP CG   C   -0.084 -12.830  -1.702 1.00 . A A . 359 ASP CG   1 1 
       20 23801 1 1 49 ASP H    H    1.748 -11.301  -3.889 1.00 . A A . 359 ASP H    1 1 
       20 23802 1 1 49 ASP HA   H    2.436 -11.571  -1.665 1.00 . A A . 359 ASP HA   1 1 
       20 23803 1 1 49 ASP HB2  H    1.369 -14.397  -1.918 1.00 . A A . 359 ASP HB2  1 1 
       20 23804 1 1 49 ASP HB3  H    1.544 -13.442  -0.447 1.00 . A A . 359 ASP HB3  1 1 
       20 23805 1 1 49 ASP N    N    1.897 -12.224  -3.600 1.00 . A A . 359 ASP N    1 1 
       20 23806 1 1 49 ASP O    O    3.854 -14.315  -1.780 1.00 . A A . 359 ASP O    1 1 
       20 23807 1 1 49 ASP OD1  O   -0.493 -12.019  -0.887 1.00 . A A . 359 ASP OD1  1 1 
       20 23808 1 1 49 ASP OD2  O   -0.727 -13.214  -2.664 1.00 . A A . 359 ASP OD2  1 1 
       20 23809 1 1 50 PRO C    C    6.856 -12.967  -1.614 1.00 . A A . 360 PRO C    1 1 
       20 23810 1 1 50 PRO CA   C    6.070 -13.099  -2.923 1.00 . A A . 360 PRO CA   1 1 
       20 23811 1 1 50 PRO CB   C    6.702 -12.233  -4.012 1.00 . A A . 360 PRO CB   1 1 
       20 23812 1 1 50 PRO CD   C    4.593 -11.203  -3.395 1.00 . A A . 360 PRO CD   1 1 
       20 23813 1 1 50 PRO CG   C    6.004 -10.918  -3.918 1.00 . A A . 360 PRO CG   1 1 
       20 23814 1 1 50 PRO HA   H    6.037 -14.123  -3.249 1.00 . A A . 360 PRO HA   1 1 
       20 23815 1 1 50 PRO HB2  H    7.760 -12.109  -3.825 1.00 . A A . 360 PRO HB2  1 1 
       20 23816 1 1 50 PRO HB3  H    6.538 -12.670  -4.984 1.00 . A A . 360 PRO HB3  1 1 
       20 23817 1 1 50 PRO HD2  H    4.316 -10.477  -2.643 1.00 . A A . 360 PRO HD2  1 1 
       20 23818 1 1 50 PRO HD3  H    3.885 -11.200  -4.206 1.00 . A A . 360 PRO HD3  1 1 
       20 23819 1 1 50 PRO HG2  H    6.532 -10.269  -3.233 1.00 . A A . 360 PRO HG2  1 1 
       20 23820 1 1 50 PRO HG3  H    5.943 -10.461  -4.892 1.00 . A A . 360 PRO HG3  1 1 
       20 23821 1 1 50 PRO N    N    4.690 -12.549  -2.807 1.00 . A A . 360 PRO N    1 1 
       20 23822 1 1 50 PRO O    O    6.477 -12.221  -0.734 1.00 . A A . 360 PRO O    1 1 
       20 23823 1 1 51 PRO C    C    9.068 -12.176   0.178 1.00 . A A . 361 PRO C    1 1 
       20 23824 1 1 51 PRO CA   C    8.797 -13.617  -0.265 1.00 . A A . 361 PRO CA   1 1 
       20 23825 1 1 51 PRO CB   C   10.101 -14.292  -0.688 1.00 . A A . 361 PRO CB   1 1 
       20 23826 1 1 51 PRO CD   C    8.493 -14.615  -2.486 1.00 . A A . 361 PRO CD   1 1 
       20 23827 1 1 51 PRO CG   C    9.746 -15.192  -1.825 1.00 . A A . 361 PRO CG   1 1 
       20 23828 1 1 51 PRO HA   H    8.343 -14.178   0.534 1.00 . A A . 361 PRO HA   1 1 
       20 23829 1 1 51 PRO HB2  H   10.818 -13.548  -1.009 1.00 . A A . 361 PRO HB2  1 1 
       20 23830 1 1 51 PRO HB3  H   10.503 -14.873   0.127 1.00 . A A . 361 PRO HB3  1 1 
       20 23831 1 1 51 PRO HD2  H    8.754 -14.098  -3.398 1.00 . A A . 361 PRO HD2  1 1 
       20 23832 1 1 51 PRO HD3  H    7.783 -15.401  -2.684 1.00 . A A . 361 PRO HD3  1 1 
       20 23833 1 1 51 PRO HG2  H   10.560 -15.225  -2.537 1.00 . A A . 361 PRO HG2  1 1 
       20 23834 1 1 51 PRO HG3  H    9.536 -16.184  -1.458 1.00 . A A . 361 PRO HG3  1 1 
       20 23835 1 1 51 PRO N    N    7.949 -13.677  -1.488 1.00 . A A . 361 PRO N    1 1 
       20 23836 1 1 51 PRO O    O    9.432 -11.927   1.310 1.00 . A A . 361 PRO O    1 1 
       20 23837 1 1 52 LEU C    C    8.326  -9.472   0.929 1.00 . A A . 362 LEU C    1 1 
       20 23838 1 1 52 LEU CA   C    9.150  -9.808  -0.316 1.00 . A A . 362 LEU CA   1 1 
       20 23839 1 1 52 LEU CB   C    8.731  -8.879  -1.461 1.00 . A A . 362 LEU CB   1 1 
       20 23840 1 1 52 LEU CD1  C    9.140  -8.253  -3.847 1.00 . A A . 362 LEU CD1  1 1 
       20 23841 1 1 52 LEU CD2  C   11.006  -9.162  -2.459 1.00 . A A . 362 LEU CD2  1 1 
       20 23842 1 1 52 LEU CG   C    9.502  -9.240  -2.733 1.00 . A A . 362 LEU CG   1 1 
       20 23843 1 1 52 LEU H    H    8.604 -11.444  -1.612 1.00 . A A . 362 LEU H    1 1 
       20 23844 1 1 52 LEU HA   H   10.199  -9.672  -0.103 1.00 . A A . 362 LEU HA   1 1 
       20 23845 1 1 52 LEU HB2  H    7.672  -8.987  -1.641 1.00 . A A . 362 LEU HB2  1 1 
       20 23846 1 1 52 LEU HB3  H    8.948  -7.856  -1.191 1.00 . A A . 362 LEU HB3  1 1 
       20 23847 1 1 52 LEU HD11 H    8.094  -7.990  -3.769 1.00 . A A . 362 LEU HD11 1 1 
       20 23848 1 1 52 LEU HD12 H    9.325  -8.709  -4.807 1.00 . A A . 362 LEU HD12 1 1 
       20 23849 1 1 52 LEU HD13 H    9.742  -7.362  -3.749 1.00 . A A . 362 LEU HD13 1 1 
       20 23850 1 1 52 LEU HD21 H   11.528  -8.930  -3.376 1.00 . A A . 362 LEU HD21 1 1 
       20 23851 1 1 52 LEU HD22 H   11.352 -10.113  -2.080 1.00 . A A . 362 LEU HD22 1 1 
       20 23852 1 1 52 LEU HD23 H   11.200  -8.391  -1.729 1.00 . A A . 362 LEU HD23 1 1 
       20 23853 1 1 52 LEU HG   H    9.241 -10.242  -3.041 1.00 . A A . 362 LEU HG   1 1 
       20 23854 1 1 52 LEU N    N    8.897 -11.225  -0.702 1.00 . A A . 362 LEU N    1 1 
       20 23855 1 1 52 LEU O    O    8.824  -8.884   1.867 1.00 . A A . 362 LEU O    1 1 
       20 23856 1 1 53 SER C    C    6.589  -8.271   2.791 1.00 . A A . 363 SER C    1 1 
       20 23857 1 1 53 SER CA   C    6.189  -9.584   2.113 1.00 . A A . 363 SER CA   1 1 
       20 23858 1 1 53 SER CB   C    6.314 -10.730   3.118 1.00 . A A . 363 SER CB   1 1 
       20 23859 1 1 53 SER H    H    6.712 -10.341   0.165 1.00 . A A . 363 SER H    1 1 
       20 23860 1 1 53 SER HA   H    5.165  -9.515   1.780 1.00 . A A . 363 SER HA   1 1 
       20 23861 1 1 53 SER HB2  H    6.285 -11.673   2.598 1.00 . A A . 363 SER HB2  1 1 
       20 23862 1 1 53 SER HB3  H    7.255 -10.642   3.647 1.00 . A A . 363 SER HB3  1 1 
       20 23863 1 1 53 SER HG   H    4.880  -9.775   4.021 1.00 . A A . 363 SER HG   1 1 
       20 23864 1 1 53 SER N    N    7.074  -9.859   0.938 1.00 . A A . 363 SER N    1 1 
       20 23865 1 1 53 SER O    O    6.461  -8.119   3.990 1.00 . A A . 363 SER O    1 1 
       20 23866 1 1 53 SER OG   O    5.232 -10.668   4.038 1.00 . A A . 363 SER OG   1 1 
       20 23867 1 1 54 SER C    C    7.345  -4.901   1.637 1.00 . A A . 364 SER C    1 1 
       20 23868 1 1 54 SER CA   C    7.486  -6.030   2.656 1.00 . A A . 364 SER CA   1 1 
       20 23869 1 1 54 SER CB   C    8.942  -6.115   3.111 1.00 . A A . 364 SER CB   1 1 
       20 23870 1 1 54 SER H    H    7.178  -7.459   1.074 1.00 . A A . 364 SER H    1 1 
       20 23871 1 1 54 SER HA   H    6.856  -5.825   3.509 1.00 . A A . 364 SER HA   1 1 
       20 23872 1 1 54 SER HB2  H    9.105  -7.039   3.638 1.00 . A A . 364 SER HB2  1 1 
       20 23873 1 1 54 SER HB3  H    9.589  -6.078   2.245 1.00 . A A . 364 SER HB3  1 1 
       20 23874 1 1 54 SER HG   H    8.931  -5.261   4.859 1.00 . A A . 364 SER HG   1 1 
       20 23875 1 1 54 SER N    N    7.078  -7.321   2.040 1.00 . A A . 364 SER N    1 1 
       20 23876 1 1 54 SER O    O    7.329  -5.127   0.443 1.00 . A A . 364 SER O    1 1 
       20 23877 1 1 54 SER OG   O    9.228  -5.025   3.978 1.00 . A A . 364 SER OG   1 1 
       20 23878 1 1 55 VAL C    C    8.471  -1.817   1.059 1.00 . A A . 365 VAL C    1 1 
       20 23879 1 1 55 VAL CA   C    7.117  -2.542   1.162 1.00 . A A . 365 VAL CA   1 1 
       20 23880 1 1 55 VAL CB   C    6.069  -1.568   1.702 1.00 . A A . 365 VAL CB   1 1 
       20 23881 1 1 55 VAL CG1  C    4.701  -1.909   1.107 1.00 . A A . 365 VAL CG1  1 1 
       20 23882 1 1 55 VAL CG2  C    6.004  -1.682   3.227 1.00 . A A . 365 VAL CG2  1 1 
       20 23883 1 1 55 VAL H    H    7.270  -3.529   3.065 1.00 . A A . 365 VAL H    1 1 
       20 23884 1 1 55 VAL HA   H    6.805  -2.905   0.201 1.00 . A A . 365 VAL HA   1 1 
       20 23885 1 1 55 VAL HB   H    6.342  -0.562   1.425 1.00 . A A . 365 VAL HB   1 1 
       20 23886 1 1 55 VAL HG11 H    3.927  -1.432   1.690 1.00 . A A . 365 VAL HG11 1 1 
       20 23887 1 1 55 VAL HG12 H    4.557  -2.979   1.125 1.00 . A A . 365 VAL HG12 1 1 
       20 23888 1 1 55 VAL HG13 H    4.654  -1.555   0.088 1.00 . A A . 365 VAL HG13 1 1 
       20 23889 1 1 55 VAL HG21 H    7.004  -1.657   3.634 1.00 . A A . 365 VAL HG21 1 1 
       20 23890 1 1 55 VAL HG22 H    5.526  -2.611   3.499 1.00 . A A . 365 VAL HG22 1 1 
       20 23891 1 1 55 VAL HG23 H    5.433  -0.854   3.625 1.00 . A A . 365 VAL HG23 1 1 
       20 23892 1 1 55 VAL N    N    7.249  -3.687   2.100 1.00 . A A . 365 VAL N    1 1 
       20 23893 1 1 55 VAL O    O    8.919  -1.217   2.015 1.00 . A A . 365 VAL O    1 1 
       20 23894 1 1 56 PRO C    C   10.304   0.332  -0.368 1.00 . A A . 366 PRO C    1 1 
       20 23895 1 1 56 PRO CA   C   10.444  -1.190  -0.260 1.00 . A A . 366 PRO CA   1 1 
       20 23896 1 1 56 PRO CB   C   10.999  -1.777  -1.558 1.00 . A A . 366 PRO CB   1 1 
       20 23897 1 1 56 PRO CD   C    8.696  -2.551  -1.312 1.00 . A A . 366 PRO CD   1 1 
       20 23898 1 1 56 PRO CG   C    9.821  -2.292  -2.317 1.00 . A A . 366 PRO CG   1 1 
       20 23899 1 1 56 PRO HA   H   11.101  -1.443   0.555 1.00 . A A . 366 PRO HA   1 1 
       20 23900 1 1 56 PRO HB2  H   11.504  -1.009  -2.126 1.00 . A A . 366 PRO HB2  1 1 
       20 23901 1 1 56 PRO HB3  H   11.678  -2.588  -1.340 1.00 . A A . 366 PRO HB3  1 1 
       20 23902 1 1 56 PRO HD2  H    7.770  -2.130  -1.677 1.00 . A A . 366 PRO HD2  1 1 
       20 23903 1 1 56 PRO HD3  H    8.587  -3.608  -1.129 1.00 . A A . 366 PRO HD3  1 1 
       20 23904 1 1 56 PRO HG2  H    9.505  -1.558  -3.043 1.00 . A A . 366 PRO HG2  1 1 
       20 23905 1 1 56 PRO HG3  H   10.078  -3.215  -2.815 1.00 . A A . 366 PRO HG3  1 1 
       20 23906 1 1 56 PRO N    N    9.128  -1.863  -0.081 1.00 . A A . 366 PRO N    1 1 
       20 23907 1 1 56 PRO O    O   11.279   1.050  -0.459 1.00 . A A . 366 PRO O    1 1 
       20 23908 1 1 57 SER C    C    9.554   2.987   0.735 1.00 . A A . 367 SER C    1 1 
       20 23909 1 1 57 SER CA   C    8.886   2.295  -0.454 1.00 . A A . 367 SER CA   1 1 
       20 23910 1 1 57 SER CB   C    7.387   2.592  -0.444 1.00 . A A . 367 SER CB   1 1 
       20 23911 1 1 57 SER H    H    8.324   0.229  -0.281 1.00 . A A . 367 SER H    1 1 
       20 23912 1 1 57 SER HA   H    9.319   2.661  -1.373 1.00 . A A . 367 SER HA   1 1 
       20 23913 1 1 57 SER HB2  H    7.226   3.633  -0.652 1.00 . A A . 367 SER HB2  1 1 
       20 23914 1 1 57 SER HB3  H    6.898   1.994  -1.202 1.00 . A A . 367 SER HB3  1 1 
       20 23915 1 1 57 SER HG   H    7.541   2.446   1.491 1.00 . A A . 367 SER HG   1 1 
       20 23916 1 1 57 SER N    N    9.096   0.826  -0.356 1.00 . A A . 367 SER N    1 1 
       20 23917 1 1 57 SER O    O    9.750   4.186   0.740 1.00 . A A . 367 SER O    1 1 
       20 23918 1 1 57 SER OG   O    6.857   2.282   0.838 1.00 . A A . 367 SER OG   1 1 
       20 23919 1 1 58 GLU C    C   11.706   3.754   2.482 1.00 . A A . 368 GLU C    1 1 
       20 23920 1 1 58 GLU CA   C   10.554   2.858   2.938 1.00 . A A . 368 GLU CA   1 1 
       20 23921 1 1 58 GLU CB   C   11.097   1.754   3.849 1.00 . A A . 368 GLU CB   1 1 
       20 23922 1 1 58 GLU CD   C   12.278   1.285   6.000 1.00 . A A . 368 GLU CD   1 1 
       20 23923 1 1 58 GLU CG   C   11.643   2.376   5.136 1.00 . A A . 368 GLU CG   1 1 
       20 23924 1 1 58 GLU H    H    9.734   1.276   1.727 1.00 . A A . 368 GLU H    1 1 
       20 23925 1 1 58 GLU HA   H    9.829   3.447   3.480 1.00 . A A . 368 GLU HA   1 1 
       20 23926 1 1 58 GLU HB2  H   10.301   1.064   4.092 1.00 . A A . 368 GLU HB2  1 1 
       20 23927 1 1 58 GLU HB3  H   11.890   1.226   3.342 1.00 . A A . 368 GLU HB3  1 1 
       20 23928 1 1 58 GLU HG2  H   12.389   3.119   4.888 1.00 . A A . 368 GLU HG2  1 1 
       20 23929 1 1 58 GLU HG3  H   10.837   2.843   5.682 1.00 . A A . 368 GLU HG3  1 1 
       20 23930 1 1 58 GLU N    N    9.902   2.242   1.748 1.00 . A A . 368 GLU N    1 1 
       20 23931 1 1 58 GLU O    O   11.979   4.777   3.080 1.00 . A A . 368 GLU O    1 1 
       20 23932 1 1 58 GLU OE1  O   12.286   0.144   5.568 1.00 . A A . 368 GLU OE1  1 1 
       20 23933 1 1 58 GLU OE2  O   12.744   1.609   7.081 1.00 . A A . 368 GLU OE2  1 1 
       20 23934 1 1 59 ASP C    C   13.195   4.690  -0.494 1.00 . A A . 369 ASP C    1 1 
       20 23935 1 1 59 ASP CA   C   13.512   4.213   0.924 1.00 . A A . 369 ASP CA   1 1 
       20 23936 1 1 59 ASP CB   C   14.796   3.378   0.914 1.00 . A A . 369 ASP CB   1 1 
       20 23937 1 1 59 ASP CG   C   14.641   2.204  -0.054 1.00 . A A . 369 ASP CG   1 1 
       20 23938 1 1 59 ASP H    H   12.141   2.559   0.957 1.00 . A A . 369 ASP H    1 1 
       20 23939 1 1 59 ASP HA   H   13.644   5.067   1.567 1.00 . A A . 369 ASP HA   1 1 
       20 23940 1 1 59 ASP HB2  H   15.624   3.998   0.600 1.00 . A A . 369 ASP HB2  1 1 
       20 23941 1 1 59 ASP HB3  H   14.986   3.000   1.908 1.00 . A A . 369 ASP HB3  1 1 
       20 23942 1 1 59 ASP N    N   12.381   3.383   1.426 1.00 . A A . 369 ASP N    1 1 
       20 23943 1 1 59 ASP O    O   12.248   4.244  -1.109 1.00 . A A . 369 ASP O    1 1 
       20 23944 1 1 59 ASP OD1  O   13.691   2.211  -0.819 1.00 . A A . 369 ASP OD1  1 1 
       20 23945 1 1 59 ASP OD2  O   15.477   1.317  -0.015 1.00 . A A . 369 ASP OD2  1 1 
       20 23946 1 1 60 GLU C    C   13.811   4.912  -3.376 1.00 . A A . 370 GLU C    1 1 
       20 23947 1 1 60 GLU CA   C   13.711   6.084  -2.398 1.00 . A A . 370 GLU CA   1 1 
       20 23948 1 1 60 GLU CB   C   14.743   7.150  -2.771 1.00 . A A . 370 GLU CB   1 1 
       20 23949 1 1 60 GLU CD   C   13.226   8.979  -1.990 1.00 . A A . 370 GLU CD   1 1 
       20 23950 1 1 60 GLU CG   C   14.609   8.346  -1.825 1.00 . A A . 370 GLU CG   1 1 
       20 23951 1 1 60 GLU H    H   14.738   5.940  -0.511 1.00 . A A . 370 GLU H    1 1 
       20 23952 1 1 60 GLU HA   H   12.718   6.508  -2.444 1.00 . A A . 370 GLU HA   1 1 
       20 23953 1 1 60 GLU HB2  H   15.737   6.734  -2.686 1.00 . A A . 370 GLU HB2  1 1 
       20 23954 1 1 60 GLU HB3  H   14.575   7.477  -3.785 1.00 . A A . 370 GLU HB3  1 1 
       20 23955 1 1 60 GLU HG2  H   14.732   8.013  -0.804 1.00 . A A . 370 GLU HG2  1 1 
       20 23956 1 1 60 GLU HG3  H   15.368   9.078  -2.058 1.00 . A A . 370 GLU HG3  1 1 
       20 23957 1 1 60 GLU N    N   13.978   5.591  -1.020 1.00 . A A . 370 GLU N    1 1 
       20 23958 1 1 60 GLU O    O   14.853   4.657  -3.947 1.00 . A A . 370 GLU O    1 1 
       20 23959 1 1 60 GLU OE1  O   12.599   8.729  -3.006 1.00 . A A . 370 GLU OE1  1 1 
       20 23960 1 1 60 GLU OE2  O   12.819   9.707  -1.100 1.00 . A A . 370 GLU OE2  1 1 
       20 23961 1 1 61 TRP C    C   11.804   3.293  -5.669 1.00 . A A . 371 TRP C    1 1 
       20 23962 1 1 61 TRP CA   C   12.761   3.034  -4.503 1.00 . A A . 371 TRP CA   1 1 
       20 23963 1 1 61 TRP CB   C   12.356   1.764  -3.747 1.00 . A A . 371 TRP CB   1 1 
       20 23964 1 1 61 TRP CD1  C    9.858   2.084  -3.971 1.00 . A A . 371 TRP CD1  1 1 
       20 23965 1 1 61 TRP CD2  C   10.547   0.081  -4.724 1.00 . A A . 371 TRP CD2  1 1 
       20 23966 1 1 61 TRP CE2  C    9.145   0.124  -4.903 1.00 . A A . 371 TRP CE2  1 1 
       20 23967 1 1 61 TRP CE3  C   11.232  -1.082  -5.122 1.00 . A A . 371 TRP CE3  1 1 
       20 23968 1 1 61 TRP CG   C   10.976   1.341  -4.133 1.00 . A A . 371 TRP CG   1 1 
       20 23969 1 1 61 TRP CH2  C    9.140  -2.098  -5.842 1.00 . A A . 371 TRP CH2  1 1 
       20 23970 1 1 61 TRP CZ2  C    8.447  -0.950  -5.455 1.00 . A A . 371 TRP CZ2  1 1 
       20 23971 1 1 61 TRP CZ3  C   10.531  -2.165  -5.678 1.00 . A A . 371 TRP CZ3  1 1 
       20 23972 1 1 61 TRP H    H   11.907   4.420  -3.093 1.00 . A A . 371 TRP H    1 1 
       20 23973 1 1 61 TRP HA   H   13.758   2.910  -4.887 1.00 . A A . 371 TRP HA   1 1 
       20 23974 1 1 61 TRP HB2  H   13.050   0.971  -3.981 1.00 . A A . 371 TRP HB2  1 1 
       20 23975 1 1 61 TRP HB3  H   12.385   1.958  -2.684 1.00 . A A . 371 TRP HB3  1 1 
       20 23976 1 1 61 TRP HD1  H    9.821   3.080  -3.558 1.00 . A A . 371 TRP HD1  1 1 
       20 23977 1 1 61 TRP HE1  H    7.847   1.680  -4.430 1.00 . A A . 371 TRP HE1  1 1 
       20 23978 1 1 61 TRP HE3  H   12.303  -1.143  -4.998 1.00 . A A . 371 TRP HE3  1 1 
       20 23979 1 1 61 TRP HH2  H    8.606  -2.933  -6.271 1.00 . A A . 371 TRP HH2  1 1 
       20 23980 1 1 61 TRP HZ2  H    7.377  -0.895  -5.574 1.00 . A A . 371 TRP HZ2  1 1 
       20 23981 1 1 61 TRP HZ3  H   11.065  -3.053  -5.978 1.00 . A A . 371 TRP HZ3  1 1 
       20 23982 1 1 61 TRP N    N   12.734   4.195  -3.567 1.00 . A A . 371 TRP N    1 1 
       20 23983 1 1 61 TRP NE1  N    8.773   1.365  -4.432 1.00 . A A . 371 TRP NE1  1 1 
       20 23984 1 1 61 TRP O    O   10.753   3.875  -5.503 1.00 . A A . 371 TRP O    1 1 
       20 23985 1 1 62 TYR C    C   11.004   1.777  -8.721 1.00 . A A . 372 TYR C    1 1 
       20 23986 1 1 62 TYR CA   C   11.296   3.113  -8.037 1.00 . A A . 372 TYR CA   1 1 
       20 23987 1 1 62 TYR CB   C   12.002   4.041  -9.023 1.00 . A A . 372 TYR CB   1 1 
       20 23988 1 1 62 TYR CD1  C   11.698   6.356  -8.072 1.00 . A A . 372 TYR CD1  1 1 
       20 23989 1 1 62 TYR CD2  C   13.852   5.266  -7.836 1.00 . A A . 372 TYR CD2  1 1 
       20 23990 1 1 62 TYR CE1  C   12.192   7.477  -7.395 1.00 . A A . 372 TYR CE1  1 1 
       20 23991 1 1 62 TYR CE2  C   14.346   6.386  -7.161 1.00 . A A . 372 TYR CE2  1 1 
       20 23992 1 1 62 TYR CG   C   12.529   5.250  -8.292 1.00 . A A . 372 TYR CG   1 1 
       20 23993 1 1 62 TYR CZ   C   13.516   7.493  -6.939 1.00 . A A . 372 TYR CZ   1 1 
       20 23994 1 1 62 TYR H    H   13.035   2.427  -6.964 1.00 . A A . 372 TYR H    1 1 
       20 23995 1 1 62 TYR HA   H   10.367   3.565  -7.719 1.00 . A A . 372 TYR HA   1 1 
       20 23996 1 1 62 TYR HB2  H   12.822   3.515  -9.490 1.00 . A A . 372 TYR HB2  1 1 
       20 23997 1 1 62 TYR HB3  H   11.299   4.358  -9.776 1.00 . A A . 372 TYR HB3  1 1 
       20 23998 1 1 62 TYR HD1  H   10.677   6.343  -8.426 1.00 . A A . 372 TYR HD1  1 1 
       20 23999 1 1 62 TYR HD2  H   14.492   4.413  -8.006 1.00 . A A . 372 TYR HD2  1 1 
       20 24000 1 1 62 TYR HE1  H   11.553   8.330  -7.225 1.00 . A A . 372 TYR HE1  1 1 
       20 24001 1 1 62 TYR HE2  H   15.367   6.397  -6.809 1.00 . A A . 372 TYR HE2  1 1 
       20 24002 1 1 62 TYR HH   H   13.512   8.691  -5.453 1.00 . A A . 372 TYR HH   1 1 
       20 24003 1 1 62 TYR N    N   12.173   2.882  -6.852 1.00 . A A . 372 TYR N    1 1 
       20 24004 1 1 62 TYR O    O   11.815   0.873  -8.704 1.00 . A A . 372 TYR O    1 1 
       20 24005 1 1 62 TYR OH   O   14.003   8.598  -6.273 1.00 . A A . 372 TYR OH   1 1 
       20 24006 1 1 63 CYS C    C   10.700  -0.031 -10.922 1.00 . A A . 373 CYS C    1 1 
       20 24007 1 1 63 CYS CA   C    9.527   0.365 -10.008 1.00 . A A . 373 CYS CA   1 1 
       20 24008 1 1 63 CYS CB   C    8.255   0.555 -10.838 1.00 . A A . 373 CYS CB   1 1 
       20 24009 1 1 63 CYS H    H    9.212   2.381  -9.333 1.00 . A A . 373 CYS H    1 1 
       20 24010 1 1 63 CYS HA   H    9.363  -0.399  -9.267 1.00 . A A . 373 CYS HA   1 1 
       20 24011 1 1 63 CYS HB2  H    7.931  -0.397 -11.223 1.00 . A A . 373 CYS HB2  1 1 
       20 24012 1 1 63 CYS HB3  H    7.479   0.972 -10.219 1.00 . A A . 373 CYS HB3  1 1 
       20 24013 1 1 63 CYS N    N    9.855   1.643  -9.326 1.00 . A A . 373 CYS N    1 1 
       20 24014 1 1 63 CYS O    O   11.421   0.817 -11.405 1.00 . A A . 373 CYS O    1 1 
       20 24015 1 1 63 CYS SG   S    8.587   1.678 -12.211 1.00 . A A . 373 CYS SG   1 1 
       20 24016 1 1 64 PRO C    C   12.162  -1.046 -13.331 1.00 . A A . 374 PRO C    1 1 
       20 24017 1 1 64 PRO CA   C   12.024  -1.804 -12.003 1.00 . A A . 374 PRO CA   1 1 
       20 24018 1 1 64 PRO CB   C   11.662  -3.262 -12.284 1.00 . A A . 374 PRO CB   1 1 
       20 24019 1 1 64 PRO CD   C   10.101  -2.421 -10.607 1.00 . A A . 374 PRO CD   1 1 
       20 24020 1 1 64 PRO CG   C   10.747  -3.684 -11.182 1.00 . A A . 374 PRO CG   1 1 
       20 24021 1 1 64 PRO HA   H   12.952  -1.769 -11.458 1.00 . A A . 374 PRO HA   1 1 
       20 24022 1 1 64 PRO HB2  H   11.159  -3.341 -13.238 1.00 . A A . 374 PRO HB2  1 1 
       20 24023 1 1 64 PRO HB3  H   12.550  -3.874 -12.278 1.00 . A A . 374 PRO HB3  1 1 
       20 24024 1 1 64 PRO HD2  H    9.072  -2.344 -10.931 1.00 . A A . 374 PRO HD2  1 1 
       20 24025 1 1 64 PRO HD3  H   10.160  -2.438  -9.530 1.00 . A A . 374 PRO HD3  1 1 
       20 24026 1 1 64 PRO HG2  H    9.985  -4.345 -11.573 1.00 . A A . 374 PRO HG2  1 1 
       20 24027 1 1 64 PRO HG3  H   11.309  -4.185 -10.410 1.00 . A A . 374 PRO HG3  1 1 
       20 24028 1 1 64 PRO N    N   10.904  -1.310 -11.147 1.00 . A A . 374 PRO N    1 1 
       20 24029 1 1 64 PRO O    O   13.256  -0.748 -13.769 1.00 . A A . 374 PRO O    1 1 
       20 24030 1 1 65 GLU C    C   11.644   1.415 -15.081 1.00 . A A . 375 GLU C    1 1 
       20 24031 1 1 65 GLU CA   C   11.173  -0.028 -15.293 1.00 . A A . 375 GLU CA   1 1 
       20 24032 1 1 65 GLU CB   C    9.813  -0.025 -15.984 1.00 . A A . 375 GLU CB   1 1 
       20 24033 1 1 65 GLU CD   C    7.422   0.628 -15.715 1.00 . A A . 375 GLU CD   1 1 
       20 24034 1 1 65 GLU CG   C    8.792   0.575 -15.037 1.00 . A A . 375 GLU CG   1 1 
       20 24035 1 1 65 GLU H    H   10.199  -1.004 -13.631 1.00 . A A . 375 GLU H    1 1 
       20 24036 1 1 65 GLU HA   H   11.879  -0.536 -15.918 1.00 . A A . 375 GLU HA   1 1 
       20 24037 1 1 65 GLU HB2  H    9.868   0.567 -16.887 1.00 . A A . 375 GLU HB2  1 1 
       20 24038 1 1 65 GLU HB3  H    9.528  -1.036 -16.229 1.00 . A A . 375 GLU HB3  1 1 
       20 24039 1 1 65 GLU HG2  H    8.736  -0.040 -14.153 1.00 . A A . 375 GLU HG2  1 1 
       20 24040 1 1 65 GLU HG3  H    9.105   1.571 -14.767 1.00 . A A . 375 GLU HG3  1 1 
       20 24041 1 1 65 GLU N    N   11.074  -0.747 -13.987 1.00 . A A . 375 GLU N    1 1 
       20 24042 1 1 65 GLU O    O   12.344   1.970 -15.905 1.00 . A A . 375 GLU O    1 1 
       20 24043 1 1 65 GLU OE1  O    7.354   0.317 -16.893 1.00 . A A . 375 GLU OE1  1 1 
       20 24044 1 1 65 GLU OE2  O    6.465   0.977 -15.045 1.00 . A A . 375 GLU OE2  1 1 
       20 24045 1 1 66 CYS C    C   13.243   3.495 -13.798 1.00 . A A . 376 CYS C    1 1 
       20 24046 1 1 66 CYS CA   C   11.718   3.434 -13.752 1.00 . A A . 376 CYS CA   1 1 
       20 24047 1 1 66 CYS CB   C   11.254   3.898 -12.370 1.00 . A A . 376 CYS CB   1 1 
       20 24048 1 1 66 CYS H    H   10.713   1.571 -13.333 1.00 . A A . 376 CYS H    1 1 
       20 24049 1 1 66 CYS HA   H   11.306   4.081 -14.511 1.00 . A A . 376 CYS HA   1 1 
       20 24050 1 1 66 CYS HB2  H   10.993   3.039 -11.771 1.00 . A A . 376 CYS HB2  1 1 
       20 24051 1 1 66 CYS HB3  H   12.056   4.439 -11.892 1.00 . A A . 376 CYS HB3  1 1 
       20 24052 1 1 66 CYS N    N   11.276   2.029 -13.991 1.00 . A A . 376 CYS N    1 1 
       20 24053 1 1 66 CYS O    O   13.829   4.372 -14.402 1.00 . A A . 376 CYS O    1 1 
       20 24054 1 1 66 CYS SG   S    9.811   4.979 -12.529 1.00 . A A . 376 CYS SG   1 1 
       20 24055 1 1 67 ARG C    C   15.911   2.331 -14.537 1.00 . A A . 377 ARG C    1 1 
       20 24056 1 1 67 ARG CA   C   15.372   2.555 -13.122 1.00 . A A . 377 ARG CA   1 1 
       20 24057 1 1 67 ARG CB   C   15.832   1.422 -12.208 1.00 . A A . 377 ARG CB   1 1 
       20 24058 1 1 67 ARG CD   C   15.716   0.535  -9.871 1.00 . A A . 377 ARG CD   1 1 
       20 24059 1 1 67 ARG CG   C   15.222   1.628 -10.820 1.00 . A A . 377 ARG CG   1 1 
       20 24060 1 1 67 ARG CZ   C   14.663  -0.540  -7.965 1.00 . A A . 377 ARG CZ   1 1 
       20 24061 1 1 67 ARG H    H   13.383   1.882 -12.662 1.00 . A A . 377 ARG H    1 1 
       20 24062 1 1 67 ARG HA   H   15.737   3.497 -12.740 1.00 . A A . 377 ARG HA   1 1 
       20 24063 1 1 67 ARG HB2  H   15.504   0.474 -12.612 1.00 . A A . 377 ARG HB2  1 1 
       20 24064 1 1 67 ARG HB3  H   16.908   1.431 -12.132 1.00 . A A . 377 ARG HB3  1 1 
       20 24065 1 1 67 ARG HD2  H   15.611  -0.426 -10.348 1.00 . A A . 377 ARG HD2  1 1 
       20 24066 1 1 67 ARG HD3  H   16.755   0.709  -9.633 1.00 . A A . 377 ARG HD3  1 1 
       20 24067 1 1 67 ARG HE   H   14.551   1.416  -8.289 1.00 . A A . 377 ARG HE   1 1 
       20 24068 1 1 67 ARG HG2  H   15.514   2.596 -10.439 1.00 . A A . 377 ARG HG2  1 1 
       20 24069 1 1 67 ARG HG3  H   14.145   1.579 -10.891 1.00 . A A . 377 ARG HG3  1 1 
       20 24070 1 1 67 ARG HH11 H   15.698  -1.710  -9.218 1.00 . A A . 377 ARG HH11 1 1 
       20 24071 1 1 67 ARG HH12 H   14.949  -2.520  -7.884 1.00 . A A . 377 ARG HH12 1 1 
       20 24072 1 1 67 ARG HH21 H   13.574   0.367  -6.550 1.00 . A A . 377 ARG HH21 1 1 
       20 24073 1 1 67 ARG HH22 H   13.750  -1.347  -6.377 1.00 . A A . 377 ARG HH22 1 1 
       20 24074 1 1 67 ARG N    N   13.884   2.570 -13.147 1.00 . A A . 377 ARG N    1 1 
       20 24075 1 1 67 ARG NE   N   14.907   0.565  -8.620 1.00 . A A . 377 ARG NE   1 1 
       20 24076 1 1 67 ARG NH1  N   15.141  -1.678  -8.390 1.00 . A A . 377 ARG NH1  1 1 
       20 24077 1 1 67 ARG NH2  N   13.940  -0.504  -6.879 1.00 . A A . 377 ARG NH2  1 1 
       20 24078 1 1 67 ARG O    O   17.024   2.703 -14.853 1.00 . A A . 377 ARG O    1 1 
       20 24079 1 1 68 ASN C    C   16.889   0.655 -16.747 1.00 . A A . 378 ASN C    1 1 
       20 24080 1 1 68 ASN CA   C   15.601   1.480 -16.782 1.00 . A A . 378 ASN CA   1 1 
       20 24081 1 1 68 ASN CB   C   15.872   2.818 -17.474 1.00 . A A . 378 ASN CB   1 1 
       20 24082 1 1 68 ASN CG   C   15.919   2.609 -18.988 1.00 . A A . 378 ASN CG   1 1 
       20 24083 1 1 68 ASN H    H   14.237   1.434 -15.116 1.00 . A A . 378 ASN H    1 1 
       20 24084 1 1 68 ASN HA   H   14.842   0.939 -17.329 1.00 . A A . 378 ASN HA   1 1 
       20 24085 1 1 68 ASN HB2  H   15.084   3.515 -17.230 1.00 . A A . 378 ASN HB2  1 1 
       20 24086 1 1 68 ASN HB3  H   16.819   3.212 -17.138 1.00 . A A . 378 ASN HB3  1 1 
       20 24087 1 1 68 ASN HD21 H   16.400   4.496 -19.377 1.00 . A A . 378 ASN HD21 1 1 
       20 24088 1 1 68 ASN HD22 H   16.245   3.492 -20.736 1.00 . A A . 378 ASN HD22 1 1 
       20 24089 1 1 68 ASN N    N   15.131   1.726 -15.390 1.00 . A A . 378 ASN N    1 1 
       20 24090 1 1 68 ASN ND2  N   16.212   3.615 -19.765 1.00 . A A . 378 ASN ND2  1 1 
       20 24091 1 1 68 ASN O    O   17.845   0.947 -17.439 1.00 . A A . 378 ASN O    1 1 
       20 24092 1 1 68 ASN OD1  O   15.686   1.518 -19.470 1.00 . A A . 378 ASN OD1  1 1 
       20 24093 1 1 69 ASP C    C   18.324  -1.991 -17.170 1.00 . A A . 379 ASP C    1 1 
       20 24094 1 1 69 ASP CA   C   18.151  -1.215 -15.863 1.00 . A A . 379 ASP CA   1 1 
       20 24095 1 1 69 ASP CB   C   18.019  -2.199 -14.699 1.00 . A A . 379 ASP CB   1 1 
       20 24096 1 1 69 ASP CG   C   18.017  -1.430 -13.377 1.00 . A A . 379 ASP CG   1 1 
       20 24097 1 1 69 ASP H    H   16.144  -0.591 -15.392 1.00 . A A . 379 ASP H    1 1 
       20 24098 1 1 69 ASP HA   H   19.013  -0.583 -15.703 1.00 . A A . 379 ASP HA   1 1 
       20 24099 1 1 69 ASP HB2  H   17.094  -2.750 -14.798 1.00 . A A . 379 ASP HB2  1 1 
       20 24100 1 1 69 ASP HB3  H   18.851  -2.887 -14.712 1.00 . A A . 379 ASP HB3  1 1 
       20 24101 1 1 69 ASP N    N   16.925  -0.373 -15.944 1.00 . A A . 379 ASP N    1 1 
       20 24102 1 1 69 ASP O    O   17.492  -2.841 -17.446 1.00 . A A . 379 ASP O    1 1 
       20 24103 1 1 69 ASP OXT  O   19.285  -1.725 -17.873 1.00 . A A . 379 ASP OXT  1 1 
       20 24104 1 1 69 ASP OD1  O   18.347  -0.256 -13.397 1.00 . A A . 379 ASP OD1  1 1 
       20 24105 1 1 69 ASP OD2  O   17.685  -2.028 -12.367 1.00 . A A . 379 ASP OD2  1 1 
       20 24106 2 2  1 ALA C    C    6.926   6.761  -3.126 1.00 . B B . 383 ALA C    1 1 
       20 24107 2 2  1 ALA CA   C    8.187   6.164  -3.751 1.00 . B B . 383 ALA CA   1 1 
       20 24108 2 2  1 ALA CB   C    7.786   5.096  -4.770 1.00 . B B . 383 ALA CB   1 1 
       20 24109 2 2  1 ALA H1   H    8.989   4.510  -2.771 1.00 . B B . 383 ALA H1   1 1 
       20 24110 2 2  1 ALA H2   H    8.662   5.829  -1.751 1.00 . B B . 383 ALA H2   1 1 
       20 24111 2 2  1 ALA H3   H   10.008   5.865  -2.787 1.00 . B B . 383 ALA H3   1 1 
       20 24112 2 2  1 ALA HA   H    8.748   6.942  -4.246 1.00 . B B . 383 ALA HA   1 1 
       20 24113 2 2  1 ALA HB1  H    6.944   4.534  -4.391 1.00 . B B . 383 ALA HB1  1 1 
       20 24114 2 2  1 ALA HB2  H    8.616   4.428  -4.939 1.00 . B B . 383 ALA HB2  1 1 
       20 24115 2 2  1 ALA HB3  H    7.512   5.571  -5.699 1.00 . B B . 383 ALA HB3  1 1 
       20 24116 2 2  1 ALA N    N    9.025   5.545  -2.685 1.00 . B B . 383 ALA N    1 1 
       20 24117 2 2  1 ALA O    O    6.987   7.488  -2.154 1.00 . B B . 383 ALA O    1 1 
       20 24118 2 2  2 ARG C    C    3.592   5.832  -2.753 1.00 . B B . 384 ARG C    1 1 
       20 24119 2 2  2 ARG CA   C    4.509   6.995  -3.132 1.00 . B B . 384 ARG CA   1 1 
       20 24120 2 2  2 ARG CB   C    3.831   7.859  -4.195 1.00 . B B . 384 ARG CB   1 1 
       20 24121 2 2  2 ARG CD   C    1.935   9.430  -4.620 1.00 . B B . 384 ARG CD   1 1 
       20 24122 2 2  2 ARG CG   C    2.477   8.348  -3.680 1.00 . B B . 384 ARG CG   1 1 
       20 24123 2 2  2 ARG CZ   C    0.624   8.208  -6.256 1.00 . B B . 384 ARG CZ   1 1 
       20 24124 2 2  2 ARG H    H    5.767   5.866  -4.464 1.00 . B B . 384 ARG H    1 1 
       20 24125 2 2  2 ARG HA   H    4.714   7.592  -2.256 1.00 . B B . 384 ARG HA   1 1 
       20 24126 2 2  2 ARG HB2  H    4.456   8.710  -4.422 1.00 . B B . 384 ARG HB2  1 1 
       20 24127 2 2  2 ARG HB3  H    3.682   7.274  -5.088 1.00 . B B . 384 ARG HB3  1 1 
       20 24128 2 2  2 ARG HD2  H    0.997   9.801  -4.237 1.00 . B B . 384 ARG HD2  1 1 
       20 24129 2 2  2 ARG HD3  H    2.645  10.241  -4.679 1.00 . B B . 384 ARG HD3  1 1 
       20 24130 2 2  2 ARG HE   H    2.408   8.976  -6.673 1.00 . B B . 384 ARG HE   1 1 
       20 24131 2 2  2 ARG HG2  H    1.784   7.519  -3.645 1.00 . B B . 384 ARG HG2  1 1 
       20 24132 2 2  2 ARG HG3  H    2.595   8.761  -2.689 1.00 . B B . 384 ARG HG3  1 1 
       20 24133 2 2  2 ARG HH11 H   -0.131   8.396  -4.412 1.00 . B B . 384 ARG HH11 1 1 
       20 24134 2 2  2 ARG HH12 H   -1.122   7.538  -5.542 1.00 . B B . 384 ARG HH12 1 1 
       20 24135 2 2  2 ARG HH21 H    1.121   7.864  -8.169 1.00 . B B . 384 ARG HH21 1 1 
       20 24136 2 2  2 ARG HH22 H   -0.414   7.236  -7.667 1.00 . B B . 384 ARG HH22 1 1 
       20 24137 2 2  2 ARG N    N    5.785   6.455  -3.681 1.00 . B B . 384 ARG N    1 1 
       20 24138 2 2  2 ARG NE   N    1.724   8.856  -5.981 1.00 . B B . 384 ARG NE   1 1 
       20 24139 2 2  2 ARG NH1  N   -0.280   8.034  -5.331 1.00 . B B . 384 ARG NH1  1 1 
       20 24140 2 2  2 ARG NH2  N    0.428   7.732  -7.458 1.00 . B B . 384 ARG NH2  1 1 
       20 24141 2 2  2 ARG O    O    3.290   4.980  -3.566 1.00 . B B . 384 ARG O    1 1 
       20 24142 2 2  3 THR C    C    0.996   5.283  -0.446 1.00 . B B . 385 THR C    1 1 
       20 24143 2 2  3 THR CA   C    2.249   4.689  -1.088 1.00 . B B . 385 THR CA   1 1 
       20 24144 2 2  3 THR CB   C    2.979   3.810  -0.069 1.00 . B B . 385 THR CB   1 1 
       20 24145 2 2  3 THR CG2  C    2.109   2.605   0.285 1.00 . B B . 385 THR CG2  1 1 
       20 24146 2 2  3 THR H    H    3.408   6.493  -0.891 1.00 . B B . 385 THR H    1 1 
       20 24147 2 2  3 THR HA   H    1.966   4.091  -1.942 1.00 . B B . 385 THR HA   1 1 
       20 24148 2 2  3 THR HB   H    3.175   4.383   0.824 1.00 . B B . 385 THR HB   1 1 
       20 24149 2 2  3 THR HG1  H    4.131   3.401  -1.582 1.00 . B B . 385 THR HG1  1 1 
       20 24150 2 2  3 THR HG21 H    2.718   1.846   0.753 1.00 . B B . 385 THR HG21 1 1 
       20 24151 2 2  3 THR HG22 H    1.663   2.206  -0.615 1.00 . B B . 385 THR HG22 1 1 
       20 24152 2 2  3 THR HG23 H    1.329   2.911   0.967 1.00 . B B . 385 THR HG23 1 1 
       20 24153 2 2  3 THR N    N    3.149   5.793  -1.526 1.00 . B B . 385 THR N    1 1 
       20 24154 2 2  3 THR O    O    1.069   6.211   0.335 1.00 . B B . 385 THR O    1 1 
       20 24155 2 2  3 THR OG1  O    4.208   3.364  -0.626 1.00 . B B . 385 THR OG1  1 1 
       20 24156 2 2  4 LYS C    C   -2.281   4.118   0.293 1.00 . B B . 386 LYS C    1 1 
       20 24157 2 2  4 LYS CA   C   -1.410   5.284  -0.172 1.00 . B B . 386 LYS CA   1 1 
       20 24158 2 2  4 LYS CB   C   -2.164   6.109  -1.221 1.00 . B B . 386 LYS CB   1 1 
       20 24159 2 2  4 LYS CD   C   -3.288   6.042  -3.451 1.00 . B B . 386 LYS CD   1 1 
       20 24160 2 2  4 LYS CE   C   -4.054   5.133  -4.414 1.00 . B B . 386 LYS CE   1 1 
       20 24161 2 2  4 LYS CG   C   -2.652   5.195  -2.348 1.00 . B B . 386 LYS CG   1 1 
       20 24162 2 2  4 LYS H    H   -0.186   4.004  -1.397 1.00 . B B . 386 LYS H    1 1 
       20 24163 2 2  4 LYS HA   H   -1.172   5.911   0.674 1.00 . B B . 386 LYS HA   1 1 
       20 24164 2 2  4 LYS HB2  H   -3.012   6.590  -0.756 1.00 . B B . 386 LYS HB2  1 1 
       20 24165 2 2  4 LYS HB3  H   -1.504   6.859  -1.629 1.00 . B B . 386 LYS HB3  1 1 
       20 24166 2 2  4 LYS HD2  H   -3.968   6.755  -3.009 1.00 . B B . 386 LYS HD2  1 1 
       20 24167 2 2  4 LYS HD3  H   -2.516   6.567  -3.993 1.00 . B B . 386 LYS HD3  1 1 
       20 24168 2 2  4 LYS HE2  H   -5.108   5.167  -4.180 1.00 . B B . 386 LYS HE2  1 1 
       20 24169 2 2  4 LYS HE3  H   -3.900   5.472  -5.428 1.00 . B B . 386 LYS HE3  1 1 
       20 24170 2 2  4 LYS HG2  H   -1.814   4.644  -2.754 1.00 . B B . 386 LYS HG2  1 1 
       20 24171 2 2  4 LYS HG3  H   -3.384   4.503  -1.962 1.00 . B B . 386 LYS HG3  1 1 
       20 24172 2 2  4 LYS HZ1  H   -3.826   3.187  -5.120 1.00 . B B . 386 LYS HZ1  1 1 
       20 24173 2 2  4 LYS HZ2  H   -3.983   3.298  -3.435 1.00 . B B . 386 LYS HZ2  1 1 
       20 24174 2 2  4 LYS HZ3  H   -2.523   3.741  -4.181 1.00 . B B . 386 LYS HZ3  1 1 
       20 24175 2 2  4 LYS N    N   -0.152   4.754  -0.767 1.00 . B B . 386 LYS N    1 1 
       20 24176 2 2  4 LYS NZ   N   -3.559   3.735  -4.277 1.00 . B B . 386 LYS NZ   1 1 
       20 24177 2 2  4 LYS O    O   -2.220   3.030  -0.248 1.00 . B B . 386 LYS O    1 1 
       20 24178 2 2  5 GLN C    C   -5.328   3.329   1.090 1.00 . B B . 387 GLN C    1 1 
       20 24179 2 2  5 GLN CA   C   -3.970   3.233   1.784 1.00 . B B . 387 GLN CA   1 1 
       20 24180 2 2  5 GLN CB   C   -4.155   3.365   3.296 1.00 . B B . 387 GLN CB   1 1 
       20 24181 2 2  5 GLN CD   C   -5.093   2.272   5.339 1.00 . B B . 387 GLN CD   1 1 
       20 24182 2 2  5 GLN CG   C   -4.942   2.162   3.821 1.00 . B B . 387 GLN CG   1 1 
       20 24183 2 2  5 GLN H    H   -3.131   5.216   1.711 1.00 . B B . 387 GLN H    1 1 
       20 24184 2 2  5 GLN HA   H   -3.515   2.280   1.557 1.00 . B B . 387 GLN HA   1 1 
       20 24185 2 2  5 GLN HB2  H   -3.187   3.401   3.776 1.00 . B B . 387 GLN HB2  1 1 
       20 24186 2 2  5 GLN HB3  H   -4.700   4.272   3.515 1.00 . B B . 387 GLN HB3  1 1 
       20 24187 2 2  5 GLN HE21 H   -6.326   0.721   5.471 1.00 . B B . 387 GLN HE21 1 1 
       20 24188 2 2  5 GLN HE22 H   -5.958   1.483   6.942 1.00 . B B . 387 GLN HE22 1 1 
       20 24189 2 2  5 GLN HG2  H   -5.920   2.144   3.362 1.00 . B B . 387 GLN HG2  1 1 
       20 24190 2 2  5 GLN HG3  H   -4.413   1.253   3.579 1.00 . B B . 387 GLN HG3  1 1 
       20 24191 2 2  5 GLN N    N   -3.095   4.332   1.290 1.00 . B B . 387 GLN N    1 1 
       20 24192 2 2  5 GLN NE2  N   -5.856   1.422   5.970 1.00 . B B . 387 GLN NE2  1 1 
       20 24193 2 2  5 GLN O    O   -5.948   4.374   1.067 1.00 . B B . 387 GLN O    1 1 
       20 24194 2 2  5 GLN OE1  O   -4.509   3.140   5.958 1.00 . B B . 387 GLN OE1  1 1 
       20 24195 2 2  6 THR C    C   -8.061   1.284   0.485 1.00 . B B . 388 THR C    1 1 
       20 24196 2 2  6 THR CA   C   -7.106   2.278  -0.180 1.00 . B B . 388 THR CA   1 1 
       20 24197 2 2  6 THR CB   C   -6.901   1.883  -1.645 1.00 . B B . 388 THR CB   1 1 
       20 24198 2 2  6 THR CG2  C   -5.543   2.401  -2.127 1.00 . B B . 388 THR CG2  1 1 
       20 24199 2 2  6 THR H    H   -5.270   1.419   0.548 1.00 . B B . 388 THR H    1 1 
       20 24200 2 2  6 THR HA   H   -7.527   3.270  -0.130 1.00 . B B . 388 THR HA   1 1 
       20 24201 2 2  6 THR HB   H   -7.682   2.314  -2.250 1.00 . B B . 388 THR HB   1 1 
       20 24202 2 2  6 THR HG1  H   -6.869   0.243  -2.691 1.00 . B B . 388 THR HG1  1 1 
       20 24203 2 2  6 THR HG21 H   -5.562   2.516  -3.201 1.00 . B B . 388 THR HG21 1 1 
       20 24204 2 2  6 THR HG22 H   -4.769   1.698  -1.855 1.00 . B B . 388 THR HG22 1 1 
       20 24205 2 2  6 THR HG23 H   -5.338   3.356  -1.667 1.00 . B B . 388 THR HG23 1 1 
       20 24206 2 2  6 THR N    N   -5.791   2.248   0.521 1.00 . B B . 388 THR N    1 1 
       20 24207 2 2  6 THR O    O   -7.641   0.294   1.052 1.00 . B B . 388 THR O    1 1 
       20 24208 2 2  6 THR OG1  O   -6.934   0.466  -1.760 1.00 . B B . 388 THR OG1  1 1 
       20 24209 2 2  7 ALA C    C  -11.637   1.374   1.305 1.00 . B B . 389 ALA C    1 1 
       20 24210 2 2  7 ALA CA   C  -10.336   0.617   1.035 1.00 . B B . 389 ALA CA   1 1 
       20 24211 2 2  7 ALA CB   C   -9.793   0.073   2.357 1.00 . B B . 389 ALA CB   1 1 
       20 24212 2 2  7 ALA H    H   -9.651   2.345  -0.054 1.00 . B B . 389 ALA H    1 1 
       20 24213 2 2  7 ALA HA   H  -10.532  -0.204   0.362 1.00 . B B . 389 ALA HA   1 1 
       20 24214 2 2  7 ALA HB1  H  -10.614  -0.090   3.041 1.00 . B B . 389 ALA HB1  1 1 
       20 24215 2 2  7 ALA HB2  H   -9.104   0.787   2.784 1.00 . B B . 389 ALA HB2  1 1 
       20 24216 2 2  7 ALA HB3  H   -9.281  -0.860   2.179 1.00 . B B . 389 ALA HB3  1 1 
       20 24217 2 2  7 ALA N    N   -9.341   1.542   0.414 1.00 . B B . 389 ALA N    1 1 
       20 24218 2 2  7 ALA O    O  -12.630   0.794   1.697 1.00 . B B . 389 ALA O    1 1 
       20 24219 2 2  8 ARG C    C  -14.035   2.804   0.568 1.00 . B B . 390 ARG C    1 1 
       20 24220 2 2  8 ARG CA   C  -12.890   3.441   1.352 1.00 . B B . 390 ARG CA   1 1 
       20 24221 2 2  8 ARG CB   C  -12.694   4.887   0.890 1.00 . B B . 390 ARG CB   1 1 
       20 24222 2 2  8 ARG CD   C  -11.493   7.028   1.354 1.00 . B B . 390 ARG CD   1 1 
       20 24223 2 2  8 ARG CG   C  -11.605   5.550   1.735 1.00 . B B . 390 ARG CG   1 1 
       20 24224 2 2  8 ARG CZ   C   -9.125   7.523   1.485 1.00 . B B . 390 ARG CZ   1 1 
       20 24225 2 2  8 ARG H    H  -10.835   3.116   0.785 1.00 . B B . 390 ARG H    1 1 
       20 24226 2 2  8 ARG HA   H  -13.120   3.425   2.408 1.00 . B B . 390 ARG HA   1 1 
       20 24227 2 2  8 ARG HB2  H  -12.400   4.895  -0.149 1.00 . B B . 390 ARG HB2  1 1 
       20 24228 2 2  8 ARG HB3  H  -13.619   5.431   1.008 1.00 . B B . 390 ARG HB3  1 1 
       20 24229 2 2  8 ARG HD2  H  -11.382   7.117   0.284 1.00 . B B . 390 ARG HD2  1 1 
       20 24230 2 2  8 ARG HD3  H  -12.386   7.549   1.667 1.00 . B B . 390 ARG HD3  1 1 
       20 24231 2 2  8 ARG HE   H  -10.414   8.101   2.879 1.00 . B B . 390 ARG HE   1 1 
       20 24232 2 2  8 ARG HG2  H  -11.859   5.466   2.783 1.00 . B B . 390 ARG HG2  1 1 
       20 24233 2 2  8 ARG HG3  H  -10.659   5.063   1.554 1.00 . B B . 390 ARG HG3  1 1 
       20 24234 2 2  8 ARG HH11 H   -9.776   6.488  -0.101 1.00 . B B . 390 ARG HH11 1 1 
       20 24235 2 2  8 ARG HH12 H   -8.075   6.811  -0.065 1.00 . B B . 390 ARG HH12 1 1 
       20 24236 2 2  8 ARG HH21 H   -8.197   8.532   2.943 1.00 . B B . 390 ARG HH21 1 1 
       20 24237 2 2  8 ARG HH22 H   -7.181   7.969   1.659 1.00 . B B . 390 ARG HH22 1 1 
       20 24238 2 2  8 ARG N    N  -11.645   2.662   1.101 1.00 . B B . 390 ARG N    1 1 
       20 24239 2 2  8 ARG NE   N  -10.307   7.627   2.028 1.00 . B B . 390 ARG NE   1 1 
       20 24240 2 2  8 ARG NH1  N   -8.981   6.892   0.352 1.00 . B B . 390 ARG NH1  1 1 
       20 24241 2 2  8 ARG NH2  N   -8.087   8.048   2.075 1.00 . B B . 390 ARG NH2  1 1 
       20 24242 2 2  8 ARG O    O  -15.160   2.747   1.025 1.00 . B B . 390 ARG O    1 1 
       20 24243 2 2  9 LYS C    C  -14.301   0.297  -1.896 1.00 . B B . 391 LYS C    1 1 
       20 24244 2 2  9 LYS CA   C  -14.809   1.663  -1.428 1.00 . B B . 391 LYS CA   1 1 
       20 24245 2 2  9 LYS CB   C  -15.121   2.543  -2.641 1.00 . B B . 391 LYS CB   1 1 
       20 24246 2 2  9 LYS CD   C  -16.092   4.726  -3.373 1.00 . B B . 391 LYS CD   1 1 
       20 24247 2 2  9 LYS CE   C  -16.529   6.115  -2.901 1.00 . B B . 391 LYS CE   1 1 
       20 24248 2 2  9 LYS CG   C  -15.677   3.886  -2.165 1.00 . B B . 391 LYS CG   1 1 
       20 24249 2 2  9 LYS H    H  -12.833   2.365  -0.947 1.00 . B B . 391 LYS H    1 1 
       20 24250 2 2  9 LYS HA   H  -15.702   1.533  -0.835 1.00 . B B . 391 LYS HA   1 1 
       20 24251 2 2  9 LYS HB2  H  -14.215   2.707  -3.208 1.00 . B B . 391 LYS HB2  1 1 
       20 24252 2 2  9 LYS HB3  H  -15.852   2.052  -3.263 1.00 . B B . 391 LYS HB3  1 1 
       20 24253 2 2  9 LYS HD2  H  -15.256   4.821  -4.051 1.00 . B B . 391 LYS HD2  1 1 
       20 24254 2 2  9 LYS HD3  H  -16.915   4.246  -3.880 1.00 . B B . 391 LYS HD3  1 1 
       20 24255 2 2  9 LYS HE2  H  -17.294   6.014  -2.146 1.00 . B B . 391 LYS HE2  1 1 
       20 24256 2 2  9 LYS HE3  H  -15.680   6.637  -2.486 1.00 . B B . 391 LYS HE3  1 1 
       20 24257 2 2  9 LYS HG2  H  -16.535   3.715  -1.531 1.00 . B B . 391 LYS HG2  1 1 
       20 24258 2 2  9 LYS HG3  H  -14.917   4.413  -1.607 1.00 . B B . 391 LYS HG3  1 1 
       20 24259 2 2  9 LYS HZ1  H  -17.742   7.599  -3.713 1.00 . B B . 391 LYS HZ1  1 1 
       20 24260 2 2  9 LYS HZ2  H  -17.557   6.238  -4.709 1.00 . B B . 391 LYS HZ2  1 1 
       20 24261 2 2  9 LYS HZ3  H  -16.287   7.356  -4.556 1.00 . B B . 391 LYS HZ3  1 1 
       20 24262 2 2  9 LYS N    N  -13.751   2.313  -0.607 1.00 . B B . 391 LYS N    1 1 
       20 24263 2 2  9 LYS NZ   N  -17.069   6.885  -4.057 1.00 . B B . 391 LYS NZ   1 1 
       20 24264 2 2  9 LYS O    O  -13.195   0.174  -2.378 1.00 . B B . 391 LYS O    1 1 
       20 24265 2 2 10 SER C    C  -15.648  -3.124  -1.683 1.00 . B B . 392 SER C    1 1 
       20 24266 2 2 10 SER CA   C  -14.647  -2.087  -2.187 1.00 . B B . 392 SER CA   1 1 
       20 24267 2 2 10 SER CB   C  -13.267  -2.389  -1.600 1.00 . B B . 392 SER CB   1 1 
       20 24268 2 2 10 SER H    H  -15.982  -0.612  -1.354 1.00 . B B . 392 SER H    1 1 
       20 24269 2 2 10 SER HA   H  -14.600  -2.124  -3.265 1.00 . B B . 392 SER HA   1 1 
       20 24270 2 2 10 SER HB2  H  -12.997  -1.628  -0.889 1.00 . B B . 392 SER HB2  1 1 
       20 24271 2 2 10 SER HB3  H  -13.293  -3.350  -1.102 1.00 . B B . 392 SER HB3  1 1 
       20 24272 2 2 10 SER HG   H  -12.316  -3.289  -3.040 1.00 . B B . 392 SER HG   1 1 
       20 24273 2 2 10 SER N    N  -15.093  -0.730  -1.752 1.00 . B B . 392 SER N    1 1 
       20 24274 2 2 10 SER O    O  -16.063  -4.008  -2.407 1.00 . B B . 392 SER O    1 1 
       20 24275 2 2 10 SER OG   O  -12.306  -2.413  -2.647 1.00 . B B . 392 SER OG   1 1 
       20 24276 2 2 11 THR C    C  -18.218  -3.197   0.666 1.00 . B B . 393 THR C    1 1 
       20 24277 2 2 11 THR CA   C  -17.023  -3.978   0.123 1.00 . B B . 393 THR CA   1 1 
       20 24278 2 2 11 THR CB   C  -16.365  -4.770   1.255 1.00 . B B . 393 THR CB   1 1 
       20 24279 2 2 11 THR CG2  C  -14.987  -5.257   0.807 1.00 . B B . 393 THR CG2  1 1 
       20 24280 2 2 11 THR H    H  -15.693  -2.289   0.114 1.00 . B B . 393 THR H    1 1 
       20 24281 2 2 11 THR HA   H  -17.355  -4.657  -0.648 1.00 . B B . 393 THR HA   1 1 
       20 24282 2 2 11 THR HB   H  -16.979  -5.621   1.505 1.00 . B B . 393 THR HB   1 1 
       20 24283 2 2 11 THR HG1  H  -16.897  -3.249   2.346 1.00 . B B . 393 THR HG1  1 1 
       20 24284 2 2 11 THR HG21 H  -14.942  -5.264  -0.274 1.00 . B B . 393 THR HG21 1 1 
       20 24285 2 2 11 THR HG22 H  -14.819  -6.256   1.181 1.00 . B B . 393 THR HG22 1 1 
       20 24286 2 2 11 THR HG23 H  -14.227  -4.595   1.194 1.00 . B B . 393 THR HG23 1 1 
       20 24287 2 2 11 THR N    N  -16.041  -3.014  -0.445 1.00 . B B . 393 THR N    1 1 
       20 24288 2 2 11 THR O    O  -18.126  -2.016   0.936 1.00 . B B . 393 THR O    1 1 
       20 24289 2 2 11 THR OG1  O  -16.226  -3.933   2.396 1.00 . B B . 393 THR OG1  1 1 
       20 24290 2 2 12 GLY C    C  -21.389  -4.075   2.177 1.00 . B B . 394 GLY C    1 1 
       20 24291 2 2 12 GLY CA   C  -20.531  -3.118   1.351 1.00 . B B . 394 GLY CA   1 1 
       20 24292 2 2 12 GLY H    H  -19.399  -4.791   0.603 1.00 . B B . 394 GLY H    1 1 
       20 24293 2 2 12 GLY HA2  H  -20.206  -2.293   1.969 1.00 . B B . 394 GLY HA2  1 1 
       20 24294 2 2 12 GLY HA3  H  -21.112  -2.739   0.524 1.00 . B B . 394 GLY HA3  1 1 
       20 24295 2 2 12 GLY N    N  -19.340  -3.839   0.827 1.00 . B B . 394 GLY N    1 1 
       20 24296 2 2 12 GLY O    O  -21.237  -4.082   3.388 1.00 . B B . 394 GLY O    1 1 
       20 24297 2 2 12 GLY OXT  O  -22.185  -4.787   1.587 1.00 . B B . 394 GLY OXT  1 1 
       20 24298 3 3  1 ZN  ZN   ZN  -8.104   5.708  -8.593 1.00 . C A . 380 ZN  ZN   1 1 
       20 24299 4 3  1 ZN  ZN   ZN  -3.562  -8.101  -8.946 1.00 . D A . 381 ZN  ZN   1 1 
       20 24300 5 3  1 ZN  ZN   ZN   7.914   3.851 -11.880 1.00 . E A . 382 ZN  ZN   1 1 
    stop_

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