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
635111 6f98 34217 cing 4-filtered-FRED STAR entry full 2103


data_FRED_restraints_with_modified_coordinates_PDB_code_6f98

# This FRED archive file contains, for PDB entry <6f98>:
# 
# - 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_6f98
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6f98
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        9081.06

    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 A . 1 1 
       2 . 2 $ZINC_ION                    B . 1 1 
       3 . 2 $ZINC_ION                    C . 1 1 
    stop_

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

       2 2 ZN 1 ZN 1 1 
       3 2 ZN 1 ZN 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 ubiquitin protein ligase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GAEQLQNSANDDNICIICMDELIHSPNQQTWKNKNKKPKRLPCGHILHLSCLKNWMERSQTCPICRLPVFDEKGNVVQ
    _Entity.Number_of_monomers           78

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

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

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

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

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _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 2 
    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_DYANA/DIANA_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 
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         88 1 . . . 1 1 
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         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
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         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
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        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
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       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
    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  2 ALA MB   . 336 ALA  QB   1 1 
          1 1 2 1 1  3 GLU H    . 337 GLU  H    1 1 
          2 1 1 1 1  2 ALA MB   . 336 ALA  QB   1 1 
          2 1 2 1 1  3 GLU HA   . 337 GLU  HA   1 1 
          3 1 1 1 1  3 GLU H    . 337 GLU  H    1 1 
          3 1 2 1 1  4 GLN H    . 338 GLN  H    1 1 
          4 1 1 1 1  3 GLU H    . 337 GLU  H    1 1 
          4 1 2 1 1  4 GLN QG   . 338 GLN  QG   1 1 
          5 1 1 1 1  3 GLU QG   . 337 GLU  QG   1 1 
          5 1 2 1 1  4 GLN H    . 338 GLN  H    1 1 
          6 1 1 1 1  3 GLU HG2  . 337 GLU  HG2  1 1 
          6 1 2 1 1  4 GLN H    . 338 GLN  H    1 1 
          7 1 1 1 1  3 GLU HG3  . 337 GLU  HG3  1 1 
          7 1 2 1 1  4 GLN H    . 338 GLN  H    1 1 
          8 1 1 1 1  4 GLN H    . 338 GLN  H    1 1 
          8 1 2 1 1  4 GLN QB   . 338 GLN  QB   1 1 
          9 1 1 1 1  4 GLN H    . 338 GLN  H    1 1 
          9 1 2 1 1  4 GLN QG   . 338 GLN  QG   1 1 
         10 1 1 1 1  4 GLN HA   . 338 GLN  HA   1 1 
         10 1 2 1 1  4 GLN QG   . 338 GLN  QG   1 1 
         11 1 1 1 1  4 GLN HA   . 338 GLN  HA   1 1 
         11 1 2 1 1  5 LEU H    . 339 LEU  H    1 1 
         12 1 1 1 1  4 GLN HB2  . 338 GLN  HB2  1 1 
         12 1 2 1 1  5 LEU H    . 339 LEU  H    1 1 
         13 1 1 1 1  4 GLN HB3  . 338 GLN  HB3  1 1 
         13 1 2 1 1  5 LEU H    . 339 LEU  H    1 1 
         14 1 1 1 1  5 LEU H    . 339 LEU  H    1 1 
         14 1 2 1 1  5 LEU QB   . 339 LEU  QB   1 1 
         15 1 1 1 1  5 LEU H    . 339 LEU  H    1 1 
         15 1 2 1 1  5 LEU QD   . 339 LEU  QQD  1 1 
         16 1 1 1 1  5 LEU H    . 339 LEU  H    1 1 
         16 1 2 1 1  5 LEU HG   . 339 LEU  HG   1 1 
         17 1 1 1 1  5 LEU HA   . 339 LEU  HA   1 1 
         17 1 2 1 1  5 LEU MD1  . 339 LEU  QD1  1 1 
         18 1 1 1 1  5 LEU HA   . 339 LEU  HA   1 1 
         18 1 2 1 1  5 LEU QD   . 339 LEU  QQD  1 1 
         19 1 1 1 1  5 LEU HA   . 339 LEU  HA   1 1 
         19 1 2 1 1  5 LEU MD2  . 339 LEU  QD2  1 1 
         20 1 1 1 1  5 LEU HA   . 339 LEU  HA   1 1 
         20 1 2 1 1  6 GLN H    . 340 GLN  H    1 1 
         21 1 1 1 1  5 LEU QB   . 339 LEU  QB   1 1 
         21 1 2 1 1  6 GLN H    . 340 GLN  H    1 1 
         22 1 1 1 1  6 GLN H    . 340 GLN  H    1 1 
         22 1 2 1 1  6 GLN QB   . 340 GLN  QB   1 1 
         23 1 1 1 1  6 GLN H    . 340 GLN  H    1 1 
         23 1 2 1 1  6 GLN QG   . 340 GLN  QG   1 1 
         24 1 1 1 1  8 SER HA   . 342 SER  HA   1 1 
         24 1 2 1 1  9 ALA H    . 343 ALA  H    1 1 
         25 1 1 1 1  8 SER QB   . 342 SER  QB   1 1 
         25 1 2 1 1  9 ALA H    . 343 ALA  H    1 1 
         26 1 1 1 1  9 ALA H    . 343 ALA  H    1 1 
         26 1 2 1 1  9 ALA MB   . 343 ALA  QB   1 1 
         27 1 1 1 1  9 ALA HA   . 343 ALA  HA   1 1 
         27 1 2 1 1 10 ASN H    . 344 ASN  H    1 1 
         28 1 1 1 1  9 ALA HA   . 343 ALA  HA   1 1 
         28 1 2 1 1 10 ASN QB   . 344 ASN  QB   1 1 
         29 1 1 1 1  9 ALA MB   . 343 ALA  QB   1 1 
         29 1 2 1 1 10 ASN H    . 344 ASN  H    1 1 
         30 1 1 1 1  9 ALA MB   . 343 ALA  QB   1 1 
         30 1 2 1 1 10 ASN QB   . 344 ASN  QB   1 1 
         31 1 1 1 1  9 ALA MB   . 343 ALA  QB   1 1 
         31 1 2 1 1 11 ASP H    . 345 ASP  H    1 1 
         32 1 1 1 1 10 ASN H    . 344 ASN  H    1 1 
         32 1 2 1 1 10 ASN HB2  . 344 ASN  HB2  1 1 
         33 1 1 1 1 10 ASN H    . 344 ASN  H    1 1 
         33 1 2 1 1 10 ASN QB   . 344 ASN  QB   1 1 
         34 1 1 1 1 10 ASN H    . 344 ASN  H    1 1 
         34 1 2 1 1 10 ASN HB3  . 344 ASN  HB3  1 1 
         35 1 1 1 1 10 ASN QB   . 344 ASN  QB   1 1 
         35 1 2 1 1 11 ASP H    . 345 ASP  H    1 1 
         36 1 1 1 1 10 ASN HB2  . 344 ASN  HB2  1 1 
         36 1 2 1 1 11 ASP H    . 345 ASP  H    1 1 
         37 1 1 1 1 10 ASN HB3  . 344 ASN  HB3  1 1 
         37 1 2 1 1 11 ASP H    . 345 ASP  H    1 1 
         38 1 1 1 1 11 ASP H    . 345 ASP  H    1 1 
         38 1 2 1 1 11 ASP HB2  . 345 ASP  HB2  1 1 
         39 1 1 1 1 11 ASP H    . 345 ASP  H    1 1 
         39 1 2 1 1 11 ASP HB3  . 345 ASP  HB3  1 1 
         40 1 1 1 1 11 ASP H    . 345 ASP  H    1 1 
         40 1 2 1 1 14 ILE H    . 348 ILE  H    1 1 
         41 1 1 1 1 11 ASP H    . 345 ASP  H    1 1 
         41 1 2 1 1 14 ILE HB   . 348 ILE  HB   1 1 
         42 1 1 1 1 11 ASP HA   . 345 ASP  HA   1 1 
         42 1 2 1 1 12 ASP H    . 346 ASP  H    1 1 
         43 1 1 1 1 11 ASP HB2  . 345 ASP  HB2  1 1 
         43 1 2 1 1 14 ILE HG13 . 348 ILE  HG13 1 1 
         44 1 1 1 1 11 ASP HB2  . 345 ASP  HB2  1 1 
         44 1 2 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
         45 1 1 1 1 11 ASP HB2  . 345 ASP  HB2  1 1 
         45 1 2 1 1 19 MET ME   . 353 MET  QE   1 1 
         46 1 1 1 1 11 ASP HB3  . 345 ASP  HB3  1 1 
         46 1 2 1 1 12 ASP H    . 346 ASP  H    1 1 
         47 1 1 1 1 11 ASP HB3  . 345 ASP  HB3  1 1 
         47 1 2 1 1 13 ASN H    . 347 ASN  H    1 1 
         48 1 1 1 1 11 ASP HB3  . 345 ASP  HB3  1 1 
         48 1 2 1 1 14 ILE H    . 348 ILE  H    1 1 
         49 1 1 1 1 11 ASP HB3  . 345 ASP  HB3  1 1 
         49 1 2 1 1 14 ILE HB   . 348 ILE  HB   1 1 
         50 1 1 1 1 11 ASP HB3  . 345 ASP  HB3  1 1 
         50 1 2 1 1 14 ILE MD   . 348 ILE  QD1  1 1 
         51 1 1 1 1 11 ASP HB3  . 345 ASP  HB3  1 1 
         51 1 2 1 1 14 ILE HG12 . 348 ILE  HG12 1 1 
         52 1 1 1 1 11 ASP HB3  . 345 ASP  HB3  1 1 
         52 1 2 1 1 14 ILE HG13 . 348 ILE  HG13 1 1 
         53 1 1 1 1 11 ASP HB3  . 345 ASP  HB3  1 1 
         53 1 2 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
         54 1 1 1 1 12 ASP H    . 346 ASP  H    1 1 
         54 1 2 1 1 12 ASP QB   . 346 ASP  QB   1 1 
         55 1 1 1 1 12 ASP H    . 346 ASP  H    1 1 
         55 1 2 1 1 13 ASN H    . 347 ASN  H    1 1 
         56 1 1 1 1 12 ASP H    . 346 ASP  H    1 1 
         56 1 2 1 1 13 ASN HB2  . 347 ASN  HB2  1 1 
         57 1 1 1 1 12 ASP H    . 346 ASP  H    1 1 
         57 1 2 1 1 14 ILE H    . 348 ILE  H    1 1 
         58 1 1 1 1 12 ASP H    . 346 ASP  H    1 1 
         58 1 2 1 1 14 ILE MD   . 348 ILE  QD1  1 1 
         59 1 1 1 1 12 ASP H    . 346 ASP  H    1 1 
         59 1 2 1 1 14 ILE HG13 . 348 ILE  HG13 1 1 
         60 1 1 1 1 12 ASP HA   . 346 ASP  HA   1 1 
         60 1 2 1 1 14 ILE H    . 348 ILE  H    1 1 
         61 1 1 1 1 13 ASN H    . 347 ASN  H    1 1 
         61 1 2 1 1 13 ASN HB2  . 347 ASN  HB2  1 1 
         62 1 1 1 1 13 ASN H    . 347 ASN  H    1 1 
         62 1 2 1 1 13 ASN HB3  . 347 ASN  HB3  1 1 
         63 1 1 1 1 13 ASN H    . 347 ASN  H    1 1 
         63 1 2 1 1 14 ILE H    . 348 ILE  H    1 1 
         64 1 1 1 1 13 ASN H    . 347 ASN  H    1 1 
         64 1 2 1 1 14 ILE HB   . 348 ILE  HB   1 1 
         65 1 1 1 1 13 ASN H    . 347 ASN  H    1 1 
         65 1 2 1 1 14 ILE MD   . 348 ILE  QD1  1 1 
         66 1 1 1 1 13 ASN H    . 347 ASN  H    1 1 
         66 1 2 1 1 14 ILE HG13 . 348 ILE  HG13 1 1 
         67 1 1 1 1 13 ASN H    . 347 ASN  H    1 1 
         67 1 2 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
         68 1 1 1 1 13 ASN HA   . 347 ASN  HA   1 1 
         68 1 2 1 1 14 ILE H    . 348 ILE  H    1 1 
         69 1 1 1 1 13 ASN HA   . 347 ASN  HA   1 1 
         69 1 2 1 1 22 LEU H    . 356 LEU  H    1 1 
         70 1 1 1 1 13 ASN HA   . 347 ASN  HA   1 1 
         70 1 2 1 1 22 LEU HB3  . 356 LEU  HB3  1 1 
         71 1 1 1 1 13 ASN HA   . 347 ASN  HA   1 1 
         71 1 2 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
         72 1 1 1 1 13 ASN HA   . 347 ASN  HA   1 1 
         72 1 2 1 1 46 ILE MD   . 380 ILE  QD1  1 1 
         73 1 1 1 1 13 ASN HB2  . 347 ASN  HB2  1 1 
         73 1 2 1 1 14 ILE H    . 348 ILE  H    1 1 
         74 1 1 1 1 13 ASN HB2  . 347 ASN  HB2  1 1 
         74 1 2 1 1 14 ILE MD   . 348 ILE  QD1  1 1 
         75 1 1 1 1 13 ASN HB2  . 347 ASN  HB2  1 1 
         75 1 2 1 1 14 ILE HG13 . 348 ILE  HG13 1 1 
         76 1 1 1 1 13 ASN HB2  . 347 ASN  HB2  1 1 
         76 1 2 1 1 22 LEU H    . 356 LEU  H    1 1 
         77 1 1 1 1 13 ASN HB3  . 347 ASN  HB3  1 1 
         77 1 2 1 1 14 ILE H    . 348 ILE  H    1 1 
         78 1 1 1 1 13 ASN HB3  . 347 ASN  HB3  1 1 
         78 1 2 1 1 14 ILE HG12 . 348 ILE  HG12 1 1 
         79 1 1 1 1 14 ILE H    . 348 ILE  H    1 1 
         79 1 2 1 1 14 ILE HB   . 348 ILE  HB   1 1 
         80 1 1 1 1 14 ILE H    . 348 ILE  H    1 1 
         80 1 2 1 1 14 ILE MD   . 348 ILE  QD1  1 1 
         81 1 1 1 1 14 ILE H    . 348 ILE  H    1 1 
         81 1 2 1 1 14 ILE HG12 . 348 ILE  HG12 1 1 
         82 1 1 1 1 14 ILE H    . 348 ILE  H    1 1 
         82 1 2 1 1 14 ILE HG13 . 348 ILE  HG13 1 1 
         83 1 1 1 1 14 ILE H    . 348 ILE  H    1 1 
         83 1 2 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
         84 1 1 1 1 14 ILE H    . 348 ILE  H    1 1 
         84 1 2 1 1 15 CYS H    . 349 CYS2 H    1 1 
         85 1 1 1 1 14 ILE H    . 348 ILE  H    1 1 
         85 1 2 1 1 22 LEU H    . 356 LEU  H    1 1 
         86 1 1 1 1 14 ILE H    . 348 ILE  H    1 1 
         86 1 2 1 1 22 LEU HB3  . 356 LEU  HB3  1 1 
         87 1 1 1 1 14 ILE H    . 348 ILE  H    1 1 
         87 1 2 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
         88 1 1 1 1 14 ILE H    . 348 ILE  H    1 1 
         88 1 2 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
         89 1 1 1 1 14 ILE HA   . 348 ILE  HA   1 1 
         89 1 2 1 1 14 ILE HG13 . 348 ILE  HG13 1 1 
         90 1 1 1 1 14 ILE HA   . 348 ILE  HA   1 1 
         90 1 2 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
         91 1 1 1 1 14 ILE HA   . 348 ILE  HA   1 1 
         91 1 2 1 1 15 CYS H    . 349 CYS2 H    1 1 
         92 1 1 1 1 14 ILE HA   . 348 ILE  HA   1 1 
         92 1 2 1 1 15 CYS HB2  . 349 CYS2 HB2  1 1 
         93 1 1 1 1 14 ILE HA   . 348 ILE  HA   1 1 
         93 1 2 1 1 15 CYS HB3  . 349 CYS2 HB3  1 1 
         94 1 1 1 1 14 ILE HA   . 348 ILE  HA   1 1 
         94 1 2 1 1 22 LEU H    . 356 LEU  H    1 1 
         95 1 1 1 1 14 ILE HA   . 348 ILE  HA   1 1 
         95 1 2 1 1 22 LEU HB3  . 356 LEU  HB3  1 1 
         96 1 1 1 1 14 ILE HA   . 348 ILE  HA   1 1 
         96 1 2 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
         97 1 1 1 1 14 ILE HA   . 348 ILE  HA   1 1 
         97 1 2 1 1 22 LEU HG   . 356 LEU  HG   1 1 
         98 1 1 1 1 14 ILE HA   . 348 ILE  HA   1 1 
         98 1 2 1 1 23 ILE MG   . 357 ILE  QG2  1 1 
         99 1 1 1 1 14 ILE HB   . 348 ILE  HB   1 1 
         99 1 2 1 1 14 ILE MD   . 348 ILE  QD1  1 1 
        100 1 1 1 1 14 ILE HB   . 348 ILE  HB   1 1 
        100 1 2 1 1 15 CYS H    . 349 CYS2 H    1 1 
        101 1 1 1 1 14 ILE HB   . 348 ILE  HB   1 1 
        101 1 2 1 1 19 MET HA   . 353 MET  HA   1 1 
        102 1 1 1 1 14 ILE MD   . 348 ILE  QD1  1 1 
        102 1 2 1 1 15 CYS H    . 349 CYS2 H    1 1 
        103 1 1 1 1 14 ILE MD   . 348 ILE  QD1  1 1 
        103 1 2 1 1 19 MET ME   . 353 MET  QE   1 1 
        104 1 1 1 1 14 ILE MD   . 348 ILE  QD1  1 1 
        104 1 2 1 1 20 ASP HA   . 354 ASP  HA   1 1 
        105 1 1 1 1 14 ILE MD   . 348 ILE  QD1  1 1 
        105 1 2 1 1 21 GLU H    . 355 GLU  H    1 1 
        106 1 1 1 1 14 ILE MD   . 348 ILE  QD1  1 1 
        106 1 2 1 1 21 GLU HA   . 355 GLU  HA   1 1 
        107 1 1 1 1 14 ILE MD   . 348 ILE  QD1  1 1 
        107 1 2 1 1 21 GLU HG2  . 355 GLU  HG2  1 1 
        108 1 1 1 1 14 ILE MD   . 348 ILE  QD1  1 1 
        108 1 2 1 1 21 GLU HG3  . 355 GLU  HG3  1 1 
        109 1 1 1 1 14 ILE MD   . 348 ILE  QD1  1 1 
        109 1 2 1 1 22 LEU H    . 356 LEU  H    1 1 
        110 1 1 1 1 14 ILE HG12 . 348 ILE  HG12 1 1 
        110 1 2 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        111 1 1 1 1 14 ILE HG12 . 348 ILE  HG12 1 1 
        111 1 2 1 1 15 CYS H    . 349 CYS2 H    1 1 
        112 1 1 1 1 14 ILE HG12 . 348 ILE  HG12 1 1 
        112 1 2 1 1 21 GLU HA   . 355 GLU  HA   1 1 
        113 1 1 1 1 14 ILE HG13 . 348 ILE  HG13 1 1 
        113 1 2 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        114 1 1 1 1 14 ILE HG13 . 348 ILE  HG13 1 1 
        114 1 2 1 1 15 CYS H    . 349 CYS2 H    1 1 
        115 1 1 1 1 14 ILE HG13 . 348 ILE  HG13 1 1 
        115 1 2 1 1 19 MET ME   . 353 MET  QE   1 1 
        116 1 1 1 1 14 ILE HG13 . 348 ILE  HG13 1 1 
        116 1 2 1 1 21 GLU HG3  . 355 GLU  HG3  1 1 
        117 1 1 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        117 1 2 1 1 15 CYS H    . 349 CYS2 H    1 1 
        118 1 1 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        118 1 2 1 1 15 CYS HA   . 349 CYS2 HA   1 1 
        119 1 1 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        119 1 2 1 1 15 CYS HB2  . 349 CYS2 HB2  1 1 
        120 1 1 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        120 1 2 1 1 16 ILE H    . 350 ILE  H    1 1 
        121 1 1 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        121 1 2 1 1 17 ILE H    . 351 ILE  H    1 1 
        122 1 1 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        122 1 2 1 1 19 MET H    . 353 MET  H    1 1 
        123 1 1 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        123 1 2 1 1 19 MET HA   . 353 MET  HA   1 1 
        124 1 1 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        124 1 2 1 1 19 MET HB3  . 353 MET  HB3  1 1 
        125 1 1 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        125 1 2 1 1 19 MET ME   . 353 MET  QE   1 1 
        126 1 1 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        126 1 2 1 1 19 MET HG2  . 353 MET  HG2  1 1 
        127 1 1 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        127 1 2 1 1 19 MET HG3  . 353 MET  HG3  1 1 
        128 1 1 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        128 1 2 1 1 20 ASP H    . 354 ASP  H    1 1 
        129 1 1 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        129 1 2 1 1 20 ASP HA   . 354 ASP  HA   1 1 
        130 1 1 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        130 1 2 1 1 20 ASP HB2  . 354 ASP  HB2  1 1 
        131 1 1 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        131 1 2 1 1 20 ASP HB3  . 354 ASP  HB3  1 1 
        132 1 1 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        132 1 2 1 1 21 GLU HA   . 355 GLU  HA   1 1 
        133 1 1 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        133 1 2 1 1 21 GLU HG3  . 355 GLU  HG3  1 1 
        134 1 1 1 1 14 ILE MG   . 348 ILE  QG2  1 1 
        134 1 2 1 1 22 LEU H    . 356 LEU  H    1 1 
        135 1 1 1 1 15 CYS H    . 349 CYS2 H    1 1 
        135 1 2 1 1 15 CYS HB2  . 349 CYS2 HB2  1 1 
        136 1 1 1 1 15 CYS H    . 349 CYS2 H    1 1 
        136 1 2 1 1 15 CYS HB3  . 349 CYS2 HB3  1 1 
        137 1 1 1 1 15 CYS H    . 349 CYS2 H    1 1 
        137 1 2 1 1 16 ILE HA   . 350 ILE  HA   1 1 
        138 1 1 1 1 15 CYS H    . 349 CYS2 H    1 1 
        138 1 2 1 1 19 MET HA   . 353 MET  HA   1 1 
        139 1 1 1 1 15 CYS H    . 349 CYS2 H    1 1 
        139 1 2 1 1 20 ASP H    . 354 ASP  H    1 1 
        140 1 1 1 1 15 CYS H    . 349 CYS2 H    1 1 
        140 1 2 1 1 20 ASP HB3  . 354 ASP  HB3  1 1 
        141 1 1 1 1 15 CYS H    . 349 CYS2 H    1 1 
        141 1 2 1 1 21 GLU H    . 355 GLU  H    1 1 
        142 1 1 1 1 15 CYS H    . 349 CYS2 H    1 1 
        142 1 2 1 1 21 GLU HA   . 355 GLU  HA   1 1 
        143 1 1 1 1 15 CYS H    . 349 CYS2 H    1 1 
        143 1 2 1 1 22 LEU H    . 356 LEU  H    1 1 
        144 1 1 1 1 15 CYS H    . 349 CYS2 H    1 1 
        144 1 2 1 1 22 LEU HB3  . 356 LEU  HB3  1 1 
        145 1 1 1 1 15 CYS H    . 349 CYS2 H    1 1 
        145 1 2 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        146 1 1 1 1 15 CYS H    . 349 CYS2 H    1 1 
        146 1 2 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        147 1 1 1 1 15 CYS H    . 349 CYS2 H    1 1 
        147 1 2 1 1 22 LEU HG   . 356 LEU  HG   1 1 
        148 1 1 1 1 15 CYS H    . 349 CYS2 H    1 1 
        148 1 2 1 1 48 HIS H    . 382 HIE1 H    1 1 
        149 1 1 1 1 15 CYS H    . 349 CYS2 H    1 1 
        149 1 2 1 1 48 HIS HE1  . 382 HIE1 HE1  1 1 
        150 1 1 1 1 15 CYS HA   . 349 CYS2 HA   1 1 
        150 1 2 1 1 16 ILE H    . 350 ILE  H    1 1 
        151 1 1 1 1 15 CYS HA   . 349 CYS2 HA   1 1 
        151 1 2 1 1 16 ILE HB   . 350 ILE  HB   1 1 
        152 1 1 1 1 15 CYS HA   . 349 CYS2 HA   1 1 
        152 1 2 1 1 17 ILE H    . 351 ILE  H    1 1 
        153 1 1 1 1 15 CYS HA   . 349 CYS2 HA   1 1 
        153 1 2 1 1 20 ASP H    . 354 ASP  H    1 1 
        154 1 1 1 1 15 CYS HA   . 349 CYS2 HA   1 1 
        154 1 2 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        155 1 1 1 1 15 CYS HA   . 349 CYS2 HA   1 1 
        155 1 2 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        156 1 1 1 1 15 CYS HA   . 349 CYS2 HA   1 1 
        156 1 2 1 1 22 LEU HG   . 356 LEU  HG   1 1 
        157 1 1 1 1 15 CYS HA   . 349 CYS2 HA   1 1 
        157 1 2 1 1 46 ILE MG   . 380 ILE  QG2  1 1 
        158 1 1 1 1 15 CYS HA   . 349 CYS2 HA   1 1 
        158 1 2 1 1 47 LEU HA   . 381 LEU  HA   1 1 
        159 1 1 1 1 15 CYS HA   . 349 CYS2 HA   1 1 
        159 1 2 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        160 1 1 1 1 15 CYS HA   . 349 CYS2 HA   1 1 
        160 1 2 1 1 47 LEU MD2  . 381 LEU  QD2  1 1 
        161 1 1 1 1 15 CYS HA   . 349 CYS2 HA   1 1 
        161 1 2 1 1 48 HIS H    . 382 HIE1 H    1 1 
        162 1 1 1 1 15 CYS HB2  . 349 CYS2 HB2  1 1 
        162 1 2 1 1 16 ILE H    . 350 ILE  H    1 1 
        163 1 1 1 1 15 CYS HB2  . 349 CYS2 HB2  1 1 
        163 1 2 1 1 20 ASP H    . 354 ASP  H    1 1 
        164 1 1 1 1 15 CYS HB2  . 349 CYS2 HB2  1 1 
        164 1 2 1 1 20 ASP HB3  . 354 ASP  HB3  1 1 
        165 1 1 1 1 15 CYS HB2  . 349 CYS2 HB2  1 1 
        165 1 2 1 1 22 LEU HB2  . 356 LEU  HB2  1 1 
        166 1 1 1 1 15 CYS HB2  . 349 CYS2 HB2  1 1 
        166 1 2 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        167 1 1 1 1 15 CYS HB2  . 349 CYS2 HB2  1 1 
        167 1 2 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        168 1 1 1 1 15 CYS HB2  . 349 CYS2 HB2  1 1 
        168 1 2 1 1 22 LEU HG   . 356 LEU  HG   1 1 
        169 1 1 1 1 15 CYS HB2  . 349 CYS2 HB2  1 1 
        169 1 2 1 1 47 LEU HA   . 381 LEU  HA   1 1 
        170 1 1 1 1 15 CYS HB2  . 349 CYS2 HB2  1 1 
        170 1 2 1 1 48 HIS HE1  . 382 HIE1 HE1  1 1 
        171 1 1 1 1 15 CYS HB3  . 349 CYS2 HB3  1 1 
        171 1 2 1 1 17 ILE H    . 351 ILE  H    1 1 
        172 1 1 1 1 15 CYS HB3  . 349 CYS2 HB3  1 1 
        172 1 2 1 1 18 CYS H    . 352 CYS2 H    1 1 
        173 1 1 1 1 15 CYS HB3  . 349 CYS2 HB3  1 1 
        173 1 2 1 1 19 MET H    . 353 MET  H    1 1 
        174 1 1 1 1 15 CYS HB3  . 349 CYS2 HB3  1 1 
        174 1 2 1 1 20 ASP H    . 354 ASP  H    1 1 
        175 1 1 1 1 15 CYS HB3  . 349 CYS2 HB3  1 1 
        175 1 2 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        176 1 1 1 1 15 CYS HB3  . 349 CYS2 HB3  1 1 
        176 1 2 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        177 1 1 1 1 15 CYS HB3  . 349 CYS2 HB3  1 1 
        177 1 2 1 1 48 HIS H    . 382 HIE1 H    1 1 
        178 1 1 1 1 15 CYS HB3  . 349 CYS2 HB3  1 1 
        178 1 2 1 1 48 HIS HE1  . 382 HIE1 HE1  1 1 
        179 1 1 1 1 16 ILE H    . 350 ILE  H    1 1 
        179 1 2 1 1 16 ILE HB   . 350 ILE  HB   1 1 
        180 1 1 1 1 16 ILE H    . 350 ILE  H    1 1 
        180 1 2 1 1 16 ILE MD   . 350 ILE  QD1  1 1 
        181 1 1 1 1 16 ILE H    . 350 ILE  H    1 1 
        181 1 2 1 1 16 ILE HG12 . 350 ILE  HG12 1 1 
        182 1 1 1 1 16 ILE H    . 350 ILE  H    1 1 
        182 1 2 1 1 16 ILE HG13 . 350 ILE  HG13 1 1 
        183 1 1 1 1 16 ILE H    . 350 ILE  H    1 1 
        183 1 2 1 1 16 ILE MG   . 350 ILE  QG2  1 1 
        184 1 1 1 1 16 ILE H    . 350 ILE  H    1 1 
        184 1 2 1 1 17 ILE H    . 351 ILE  H    1 1 
        185 1 1 1 1 16 ILE H    . 350 ILE  H    1 1 
        185 1 2 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        186 1 1 1 1 16 ILE H    . 350 ILE  H    1 1 
        186 1 2 1 1 17 ILE HG12 . 351 ILE  HG12 1 1 
        187 1 1 1 1 16 ILE H    . 350 ILE  H    1 1 
        187 1 2 1 1 18 CYS H    . 352 CYS2 H    1 1 
        188 1 1 1 1 16 ILE H    . 350 ILE  H    1 1 
        188 1 2 1 1 19 MET H    . 353 MET  H    1 1 
        189 1 1 1 1 16 ILE H    . 350 ILE  H    1 1 
        189 1 2 1 1 19 MET HA   . 353 MET  HA   1 1 
        190 1 1 1 1 16 ILE H    . 350 ILE  H    1 1 
        190 1 2 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        191 1 1 1 1 16 ILE H    . 350 ILE  H    1 1 
        191 1 2 1 1 47 LEU HA   . 381 LEU  HA   1 1 
        192 1 1 1 1 16 ILE H    . 350 ILE  H    1 1 
        192 1 2 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        193 1 1 1 1 16 ILE H    . 350 ILE  H    1 1 
        193 1 2 1 1 47 LEU MD2  . 381 LEU  QD2  1 1 
        194 1 1 1 1 16 ILE H    . 350 ILE  H    1 1 
        194 1 2 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
        195 1 1 1 1 16 ILE HA   . 350 ILE  HA   1 1 
        195 1 2 1 1 16 ILE MD   . 350 ILE  QD1  1 1 
        196 1 1 1 1 16 ILE HA   . 350 ILE  HA   1 1 
        196 1 2 1 1 16 ILE HG12 . 350 ILE  HG12 1 1 
        197 1 1 1 1 16 ILE HA   . 350 ILE  HA   1 1 
        197 1 2 1 1 16 ILE QG   . 350 ILE  QG1  1 1 
        198 1 1 1 1 16 ILE HA   . 350 ILE  HA   1 1 
        198 1 2 1 1 16 ILE HG13 . 350 ILE  HG13 1 1 
        199 1 1 1 1 16 ILE HA   . 350 ILE  HA   1 1 
        199 1 2 1 1 16 ILE MG   . 350 ILE  QG2  1 1 
        200 1 1 1 1 16 ILE HA   . 350 ILE  HA   1 1 
        200 1 2 1 1 19 MET H    . 353 MET  H    1 1 
        201 1 1 1 1 16 ILE HA   . 350 ILE  HA   1 1 
        201 1 2 1 1 19 MET ME   . 353 MET  QE   1 1 
        202 1 1 1 1 16 ILE HA   . 350 ILE  HA   1 1 
        202 1 2 1 1 19 MET HG2  . 353 MET  HG2  1 1 
        203 1 1 1 1 16 ILE HA   . 350 ILE  HA   1 1 
        203 1 2 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
        204 1 1 1 1 16 ILE HB   . 350 ILE  HB   1 1 
        204 1 2 1 1 16 ILE MD   . 350 ILE  QD1  1 1 
        205 1 1 1 1 16 ILE HB   . 350 ILE  HB   1 1 
        205 1 2 1 1 17 ILE H    . 351 ILE  H    1 1 
        206 1 1 1 1 16 ILE HB   . 350 ILE  HB   1 1 
        206 1 2 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        207 1 1 1 1 16 ILE HB   . 350 ILE  HB   1 1 
        207 1 2 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
        208 1 1 1 1 16 ILE HB   . 350 ILE  HB   1 1 
        208 1 2 1 1 64 ILE HG12 . 398 ILE  HG12 1 1 
        209 1 1 1 1 16 ILE HB   . 350 ILE  HB   1 1 
        209 1 2 1 1 64 ILE HG13 . 398 ILE  HG13 1 1 
        210 1 1 1 1 16 ILE MD   . 350 ILE  QD1  1 1 
        210 1 2 1 1 17 ILE H    . 351 ILE  H    1 1 
        211 1 1 1 1 16 ILE MD   . 350 ILE  QD1  1 1 
        211 1 2 1 1 19 MET ME   . 353 MET  QE   1 1 
        212 1 1 1 1 16 ILE MD   . 350 ILE  QD1  1 1 
        212 1 2 1 1 64 ILE HA   . 398 ILE  HA   1 1 
        213 1 1 1 1 16 ILE MD   . 350 ILE  QD1  1 1 
        213 1 2 1 1 64 ILE HG12 . 398 ILE  HG12 1 1 
        214 1 1 1 1 16 ILE QG   . 350 ILE  QG1  1 1 
        214 1 2 1 1 17 ILE H    . 351 ILE  H    1 1 
        215 1 1 1 1 16 ILE QG   . 350 ILE  QG1  1 1 
        215 1 2 1 1 19 MET ME   . 353 MET  QE   1 1 
        216 1 1 1 1 16 ILE QG   . 350 ILE  QG1  1 1 
        216 1 2 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
        217 1 1 1 1 16 ILE HG12 . 350 ILE  HG12 1 1 
        217 1 2 1 1 16 ILE MG   . 350 ILE  QG2  1 1 
        218 1 1 1 1 16 ILE HG12 . 350 ILE  HG12 1 1 
        218 1 2 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
        219 1 1 1 1 16 ILE HG13 . 350 ILE  HG13 1 1 
        219 1 2 1 1 16 ILE MG   . 350 ILE  QG2  1 1 
        220 1 1 1 1 16 ILE HG13 . 350 ILE  HG13 1 1 
        220 1 2 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
        221 1 1 1 1 16 ILE MG   . 350 ILE  QG2  1 1 
        221 1 2 1 1 17 ILE H    . 351 ILE  H    1 1 
        222 1 1 1 1 16 ILE MG   . 350 ILE  QG2  1 1 
        222 1 2 1 1 17 ILE HA   . 351 ILE  HA   1 1 
        223 1 1 1 1 16 ILE MG   . 350 ILE  QG2  1 1 
        223 1 2 1 1 18 CYS H    . 352 CYS2 H    1 1 
        224 1 1 1 1 16 ILE MG   . 350 ILE  QG2  1 1 
        224 1 2 1 1 19 MET HG3  . 353 MET  HG3  1 1 
        225 1 1 1 1 16 ILE MG   . 350 ILE  QG2  1 1 
        225 1 2 1 1 64 ILE HA   . 398 ILE  HA   1 1 
        226 1 1 1 1 17 ILE H    . 351 ILE  H    1 1 
        226 1 2 1 1 17 ILE HB   . 351 ILE  HB   1 1 
        227 1 1 1 1 17 ILE H    . 351 ILE  H    1 1 
        227 1 2 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        228 1 1 1 1 17 ILE H    . 351 ILE  H    1 1 
        228 1 2 1 1 17 ILE HG12 . 351 ILE  HG12 1 1 
        229 1 1 1 1 17 ILE H    . 351 ILE  H    1 1 
        229 1 2 1 1 17 ILE HG13 . 351 ILE  HG13 1 1 
        230 1 1 1 1 17 ILE H    . 351 ILE  H    1 1 
        230 1 2 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        231 1 1 1 1 17 ILE H    . 351 ILE  H    1 1 
        231 1 2 1 1 18 CYS H    . 352 CYS2 H    1 1 
        232 1 1 1 1 17 ILE H    . 351 ILE  H    1 1 
        232 1 2 1 1 19 MET H    . 353 MET  H    1 1 
        233 1 1 1 1 17 ILE H    . 351 ILE  H    1 1 
        233 1 2 1 1 19 MET HA   . 353 MET  HA   1 1 
        234 1 1 1 1 17 ILE H    . 351 ILE  H    1 1 
        234 1 2 1 1 20 ASP H    . 354 ASP  H    1 1 
        235 1 1 1 1 17 ILE H    . 351 ILE  H    1 1 
        235 1 2 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        236 1 1 1 1 17 ILE H    . 351 ILE  H    1 1 
        236 1 2 1 1 47 LEU MD2  . 381 LEU  QD2  1 1 
        237 1 1 1 1 17 ILE H    . 351 ILE  H    1 1 
        237 1 2 1 1 51 CYS HB2  . 385 CYS2 HB2  1 1 
        238 1 1 1 1 17 ILE H    . 351 ILE  H    1 1 
        238 1 2 1 1 51 CYS HB3  . 385 CYS2 HB3  1 1 
        239 1 1 1 1 17 ILE HA   . 351 ILE  HA   1 1 
        239 1 2 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        240 1 1 1 1 17 ILE HA   . 351 ILE  HA   1 1 
        240 1 2 1 1 17 ILE HG12 . 351 ILE  HG12 1 1 
        241 1 1 1 1 17 ILE HA   . 351 ILE  HA   1 1 
        241 1 2 1 1 17 ILE HG13 . 351 ILE  HG13 1 1 
        242 1 1 1 1 17 ILE HA   . 351 ILE  HA   1 1 
        242 1 2 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        243 1 1 1 1 17 ILE HA   . 351 ILE  HA   1 1 
        243 1 2 1 1 51 CYS HB3  . 385 CYS2 HB3  1 1 
        244 1 1 1 1 17 ILE HB   . 351 ILE  HB   1 1 
        244 1 2 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        245 1 1 1 1 17 ILE HB   . 351 ILE  HB   1 1 
        245 1 2 1 1 18 CYS H    . 352 CYS2 H    1 1 
        246 1 1 1 1 17 ILE HB   . 351 ILE  HB   1 1 
        246 1 2 1 1 18 CYS HB3  . 352 CYS2 HB3  1 1 
        247 1 1 1 1 17 ILE HB   . 351 ILE  HB   1 1 
        247 1 2 1 1 19 MET H    . 353 MET  H    1 1 
        248 1 1 1 1 17 ILE HB   . 351 ILE  HB   1 1 
        248 1 2 1 1 51 CYS HA   . 385 CYS2 HA   1 1 
        249 1 1 1 1 17 ILE HB   . 351 ILE  HB   1 1 
        249 1 2 1 1 51 CYS HB2  . 385 CYS2 HB2  1 1 
        250 1 1 1 1 17 ILE HB   . 351 ILE  HB   1 1 
        250 1 2 1 1 51 CYS HB3  . 385 CYS2 HB3  1 1 
        251 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        251 1 2 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        252 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        252 1 2 1 1 18 CYS H    . 352 CYS2 H    1 1 
        253 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        253 1 2 1 1 47 LEU HB2  . 381 LEU  HB2  1 1 
        254 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        254 1 2 1 1 47 LEU HB3  . 381 LEU  HB3  1 1 
        255 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        255 1 2 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        256 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        256 1 2 1 1 47 LEU MD2  . 381 LEU  QD2  1 1 
        257 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        257 1 2 1 1 47 LEU HG   . 381 LEU  HG   1 1 
        258 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        258 1 2 1 1 51 CYS HA   . 385 CYS2 HA   1 1 
        259 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        259 1 2 1 1 51 CYS HB2  . 385 CYS2 HB2  1 1 
        260 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        260 1 2 1 1 51 CYS HB3  . 385 CYS2 HB3  1 1 
        261 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        261 1 2 1 1 52 LEU HA   . 386 LEU  HA   1 1 
        262 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        262 1 2 1 1 55 TRP H    . 389 TRP  H    1 1 
        263 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        263 1 2 1 1 55 TRP HA   . 389 TRP  HA   1 1 
        264 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        264 1 2 1 1 55 TRP HB2  . 389 TRP  HB2  1 1 
        265 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        265 1 2 1 1 55 TRP HB3  . 389 TRP  HB3  1 1 
        266 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        266 1 2 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
        267 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        267 1 2 1 1 55 TRP HE3  . 389 TRP  HE3  1 1 
        268 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        268 1 2 1 1 55 TRP HZ3  . 389 TRP  HZ3  1 1 
        269 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        269 1 2 1 1 63 PRO HD2  . 397 PRO  HD2  1 1 
        270 1 1 1 1 17 ILE MD   . 351 ILE  QD1  1 1 
        270 1 2 1 1 63 PRO HG3  . 397 PRO  HG3  1 1 
        271 1 1 1 1 17 ILE HG12 . 351 ILE  HG12 1 1 
        271 1 2 1 1 47 LEU HB3  . 381 LEU  HB3  1 1 
        272 1 1 1 1 17 ILE HG12 . 351 ILE  HG12 1 1 
        272 1 2 1 1 47 LEU MD2  . 381 LEU  QD2  1 1 
        273 1 1 1 1 17 ILE HG12 . 351 ILE  HG12 1 1 
        273 1 2 1 1 48 HIS H    . 382 HIE1 H    1 1 
        274 1 1 1 1 17 ILE HG12 . 351 ILE  HG12 1 1 
        274 1 2 1 1 51 CYS HB3  . 385 CYS2 HB3  1 1 
        275 1 1 1 1 17 ILE HG13 . 351 ILE  HG13 1 1 
        275 1 2 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        276 1 1 1 1 17 ILE HG13 . 351 ILE  HG13 1 1 
        276 1 2 1 1 18 CYS H    . 352 CYS2 H    1 1 
        277 1 1 1 1 17 ILE HG13 . 351 ILE  HG13 1 1 
        277 1 2 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        278 1 1 1 1 17 ILE HG13 . 351 ILE  HG13 1 1 
        278 1 2 1 1 47 LEU MD2  . 381 LEU  QD2  1 1 
        279 1 1 1 1 17 ILE HG13 . 351 ILE  HG13 1 1 
        279 1 2 1 1 51 CYS H    . 385 CYS2 H    1 1 
        280 1 1 1 1 17 ILE HG13 . 351 ILE  HG13 1 1 
        280 1 2 1 1 51 CYS HA   . 385 CYS2 HA   1 1 
        281 1 1 1 1 17 ILE HG13 . 351 ILE  HG13 1 1 
        281 1 2 1 1 51 CYS HB2  . 385 CYS2 HB2  1 1 
        282 1 1 1 1 17 ILE HG13 . 351 ILE  HG13 1 1 
        282 1 2 1 1 51 CYS HB3  . 385 CYS2 HB3  1 1 
        283 1 1 1 1 17 ILE HG13 . 351 ILE  HG13 1 1 
        283 1 2 1 1 52 LEU HA   . 386 LEU  HA   1 1 
        284 1 1 1 1 17 ILE HG13 . 351 ILE  HG13 1 1 
        284 1 2 1 1 55 TRP HB2  . 389 TRP  HB2  1 1 
        285 1 1 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        285 1 2 1 1 18 CYS H    . 352 CYS2 H    1 1 
        286 1 1 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        286 1 2 1 1 18 CYS HA   . 352 CYS2 HA   1 1 
        287 1 1 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        287 1 2 1 1 18 CYS HB2  . 352 CYS2 HB2  1 1 
        288 1 1 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        288 1 2 1 1 18 CYS HB3  . 352 CYS2 HB3  1 1 
        289 1 1 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        289 1 2 1 1 51 CYS H    . 385 CYS2 H    1 1 
        290 1 1 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        290 1 2 1 1 51 CYS HA   . 385 CYS2 HA   1 1 
        291 1 1 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        291 1 2 1 1 51 CYS HB2  . 385 CYS2 HB2  1 1 
        292 1 1 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        292 1 2 1 1 51 CYS HB3  . 385 CYS2 HB3  1 1 
        293 1 1 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        293 1 2 1 1 54 ASN H    . 388 ASN  H    1 1 
        294 1 1 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        294 1 2 1 1 54 ASN HB2  . 388 ASN  HB2  1 1 
        295 1 1 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        295 1 2 1 1 54 ASN QB   . 388 ASN  QB   1 1 
        296 1 1 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        296 1 2 1 1 54 ASN HB3  . 388 ASN  HB3  1 1 
        297 1 1 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        297 1 2 1 1 55 TRP H    . 389 TRP  H    1 1 
        298 1 1 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        298 1 2 1 1 55 TRP HA   . 389 TRP  HA   1 1 
        299 1 1 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        299 1 2 1 1 55 TRP HB2  . 389 TRP  HB2  1 1 
        300 1 1 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        300 1 2 1 1 55 TRP HB3  . 389 TRP  HB3  1 1 
        301 1 1 1 1 17 ILE MG   . 351 ILE  QG2  1 1 
        301 1 2 1 1 55 TRP HE3  . 389 TRP  HE3  1 1 
        302 1 1 1 1 18 CYS H    . 352 CYS2 H    1 1 
        302 1 2 1 1 18 CYS HB3  . 352 CYS2 HB3  1 1 
        303 1 1 1 1 18 CYS H    . 352 CYS2 H    1 1 
        303 1 2 1 1 19 MET H    . 353 MET  H    1 1 
        304 1 1 1 1 18 CYS H    . 352 CYS2 H    1 1 
        304 1 2 1 1 19 MET HA   . 353 MET  HA   1 1 
        305 1 1 1 1 18 CYS H    . 352 CYS2 H    1 1 
        305 1 2 1 1 20 ASP H    . 354 ASP  H    1 1 
        306 1 1 1 1 18 CYS H    . 352 CYS2 H    1 1 
        306 1 2 1 1 20 ASP HB2  . 354 ASP  HB2  1 1 
        307 1 1 1 1 18 CYS H    . 352 CYS2 H    1 1 
        307 1 2 1 1 51 CYS HB3  . 385 CYS2 HB3  1 1 
        308 1 1 1 1 18 CYS HB2  . 352 CYS2 HB2  1 1 
        308 1 2 1 1 19 MET H    . 353 MET  H    1 1 
        309 1 1 1 1 18 CYS HB3  . 352 CYS2 HB3  1 1 
        309 1 2 1 1 19 MET H    . 353 MET  H    1 1 
        310 1 1 1 1 19 MET H    . 353 MET  H    1 1 
        310 1 2 1 1 19 MET HA   . 353 MET  HA   1 1 
        311 1 1 1 1 19 MET H    . 353 MET  H    1 1 
        311 1 2 1 1 19 MET HB3  . 353 MET  HB3  1 1 
        312 1 1 1 1 19 MET H    . 353 MET  H    1 1 
        312 1 2 1 1 19 MET ME   . 353 MET  QE   1 1 
        313 1 1 1 1 19 MET H    . 353 MET  H    1 1 
        313 1 2 1 1 19 MET HG2  . 353 MET  HG2  1 1 
        314 1 1 1 1 19 MET H    . 353 MET  H    1 1 
        314 1 2 1 1 19 MET HG3  . 353 MET  HG3  1 1 
        315 1 1 1 1 19 MET HA   . 353 MET  HA   1 1 
        315 1 2 1 1 19 MET ME   . 353 MET  QE   1 1 
        316 1 1 1 1 19 MET HA   . 353 MET  HA   1 1 
        316 1 2 1 1 19 MET HG2  . 353 MET  HG2  1 1 
        317 1 1 1 1 19 MET HA   . 353 MET  HA   1 1 
        317 1 2 1 1 19 MET HG3  . 353 MET  HG3  1 1 
        318 1 1 1 1 19 MET HA   . 353 MET  HA   1 1 
        318 1 2 1 1 20 ASP H    . 354 ASP  H    1 1 
        319 1 1 1 1 19 MET HB2  . 353 MET  HB2  1 1 
        319 1 2 1 1 19 MET ME   . 353 MET  QE   1 1 
        320 1 1 1 1 19 MET HB2  . 353 MET  HB2  1 1 
        320 1 2 1 1 20 ASP H    . 354 ASP  H    1 1 
        321 1 1 1 1 19 MET HB3  . 353 MET  HB3  1 1 
        321 1 2 1 1 19 MET ME   . 353 MET  QE   1 1 
        322 1 1 1 1 19 MET HB3  . 353 MET  HB3  1 1 
        322 1 2 1 1 20 ASP H    . 354 ASP  H    1 1 
        323 1 1 1 1 19 MET ME   . 353 MET  QE   1 1 
        323 1 2 1 1 19 MET HG3  . 353 MET  HG3  1 1 
        324 1 1 1 1 19 MET ME   . 353 MET  QE   1 1 
        324 1 2 1 1 20 ASP H    . 354 ASP  H    1 1 
        325 1 1 1 1 20 ASP H    . 354 ASP  H    1 1 
        325 1 2 1 1 20 ASP HB2  . 354 ASP  HB2  1 1 
        326 1 1 1 1 20 ASP H    . 354 ASP  H    1 1 
        326 1 2 1 1 20 ASP HB3  . 354 ASP  HB3  1 1 
        327 1 1 1 1 20 ASP H    . 354 ASP  H    1 1 
        327 1 2 1 1 48 HIS HE1  . 382 HIE1 HE1  1 1 
        328 1 1 1 1 20 ASP HA   . 354 ASP  HA   1 1 
        328 1 2 1 1 21 GLU H    . 355 GLU  H    1 1 
        329 1 1 1 1 20 ASP HA   . 354 ASP  HA   1 1 
        329 1 2 1 1 21 GLU HA   . 355 GLU  HA   1 1 
        330 1 1 1 1 20 ASP HA   . 354 ASP  HA   1 1 
        330 1 2 1 1 21 GLU QB   . 355 GLU  QB   1 1 
        331 1 1 1 1 20 ASP HA   . 354 ASP  HA   1 1 
        331 1 2 1 1 48 HIS HE1  . 382 HIE1 HE1  1 1 
        332 1 1 1 1 20 ASP HB2  . 354 ASP  HB2  1 1 
        332 1 2 1 1 21 GLU QB   . 355 GLU  QB   1 1 
        333 1 1 1 1 20 ASP HB3  . 354 ASP  HB3  1 1 
        333 1 2 1 1 21 GLU H    . 355 GLU  H    1 1 
        334 1 1 1 1 20 ASP HB3  . 354 ASP  HB3  1 1 
        334 1 2 1 1 21 GLU QB   . 355 GLU  QB   1 1 
        335 1 1 1 1 20 ASP HB3  . 354 ASP  HB3  1 1 
        335 1 2 1 1 48 HIS HE1  . 382 HIE1 HE1  1 1 
        336 1 1 1 1 21 GLU H    . 355 GLU  H    1 1 
        336 1 2 1 1 21 GLU QB   . 355 GLU  QB   1 1 
        337 1 1 1 1 21 GLU H    . 355 GLU  H    1 1 
        337 1 2 1 1 21 GLU HG2  . 355 GLU  HG2  1 1 
        338 1 1 1 1 21 GLU H    . 355 GLU  H    1 1 
        338 1 2 1 1 21 GLU HG3  . 355 GLU  HG3  1 1 
        339 1 1 1 1 21 GLU H    . 355 GLU  H    1 1 
        339 1 2 1 1 22 LEU H    . 356 LEU  H    1 1 
        340 1 1 1 1 21 GLU H    . 355 GLU  H    1 1 
        340 1 2 1 1 48 HIS HE1  . 382 HIE1 HE1  1 1 
        341 1 1 1 1 21 GLU HA   . 355 GLU  HA   1 1 
        341 1 2 1 1 21 GLU HG2  . 355 GLU  HG2  1 1 
        342 1 1 1 1 21 GLU HA   . 355 GLU  HA   1 1 
        342 1 2 1 1 21 GLU HG3  . 355 GLU  HG3  1 1 
        343 1 1 1 1 21 GLU HA   . 355 GLU  HA   1 1 
        343 1 2 1 1 22 LEU H    . 356 LEU  H    1 1 
        344 1 1 1 1 21 GLU HA   . 355 GLU  HA   1 1 
        344 1 2 1 1 22 LEU HA   . 356 LEU  HA   1 1 
        345 1 1 1 1 21 GLU HA   . 355 GLU  HA   1 1 
        345 1 2 1 1 22 LEU HB3  . 356 LEU  HB3  1 1 
        346 1 1 1 1 21 GLU QB   . 355 GLU  QB   1 1 
        346 1 2 1 1 22 LEU H    . 356 LEU  H    1 1 
        347 1 1 1 1 21 GLU QB   . 355 GLU  QB   1 1 
        347 1 2 1 1 23 ILE MG   . 357 ILE  QG2  1 1 
        348 1 1 1 1 21 GLU QB   . 355 GLU  QB   1 1 
        348 1 2 1 1 31 TRP HH2  . 365 TRP  HH2  1 1 
        349 1 1 1 1 21 GLU QB   . 355 GLU  QB   1 1 
        349 1 2 1 1 31 TRP HZ3  . 365 TRP  HZ3  1 1 
        350 1 1 1 1 21 GLU HG2  . 355 GLU  HG2  1 1 
        350 1 2 1 1 22 LEU H    . 356 LEU  H    1 1 
        351 1 1 1 1 21 GLU HG2  . 355 GLU  HG2  1 1 
        351 1 2 1 1 23 ILE MG   . 357 ILE  QG2  1 1 
        352 1 1 1 1 21 GLU HG3  . 355 GLU  HG3  1 1 
        352 1 2 1 1 22 LEU H    . 356 LEU  H    1 1 
        353 1 1 1 1 21 GLU HG3  . 355 GLU  HG3  1 1 
        353 1 2 1 1 23 ILE MG   . 357 ILE  QG2  1 1 
        354 1 1 1 1 22 LEU H    . 356 LEU  H    1 1 
        354 1 2 1 1 22 LEU HB3  . 356 LEU  HB3  1 1 
        355 1 1 1 1 22 LEU H    . 356 LEU  H    1 1 
        355 1 2 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        356 1 1 1 1 22 LEU H    . 356 LEU  H    1 1 
        356 1 2 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        357 1 1 1 1 22 LEU H    . 356 LEU  H    1 1 
        357 1 2 1 1 22 LEU HG   . 356 LEU  HG   1 1 
        358 1 1 1 1 22 LEU H    . 356 LEU  H    1 1 
        358 1 2 1 1 23 ILE H    . 357 ILE  H    1 1 
        359 1 1 1 1 22 LEU H    . 356 LEU  H    1 1 
        359 1 2 1 1 23 ILE MG   . 357 ILE  QG2  1 1 
        360 1 1 1 1 22 LEU HA   . 356 LEU  HA   1 1 
        360 1 2 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        361 1 1 1 1 22 LEU HA   . 356 LEU  HA   1 1 
        361 1 2 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        362 1 1 1 1 22 LEU HA   . 356 LEU  HA   1 1 
        362 1 2 1 1 23 ILE H    . 357 ILE  H    1 1 
        363 1 1 1 1 22 LEU HA   . 356 LEU  HA   1 1 
        363 1 2 1 1 48 HIS HD2  . 382 HIE1 HD2  1 1 
        364 1 1 1 1 22 LEU HA   . 356 LEU  HA   1 1 
        364 1 2 1 1 48 HIS HE1  . 382 HIE1 HE1  1 1 
        365 1 1 1 1 22 LEU HB2  . 356 LEU  HB2  1 1 
        365 1 2 1 1 23 ILE H    . 357 ILE  H    1 1 
        366 1 1 1 1 22 LEU HB2  . 356 LEU  HB2  1 1 
        366 1 2 1 1 48 HIS H    . 382 HIE1 H    1 1 
        367 1 1 1 1 22 LEU HB2  . 356 LEU  HB2  1 1 
        367 1 2 1 1 48 HIS HD2  . 382 HIE1 HD2  1 1 
        368 1 1 1 1 22 LEU HB2  . 356 LEU  HB2  1 1 
        368 1 2 1 1 48 HIS HE1  . 382 HIE1 HE1  1 1 
        369 1 1 1 1 22 LEU HB3  . 356 LEU  HB3  1 1 
        369 1 2 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        370 1 1 1 1 22 LEU HB3  . 356 LEU  HB3  1 1 
        370 1 2 1 1 23 ILE H    . 357 ILE  H    1 1 
        371 1 1 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        371 1 2 1 1 38 PRO HA   . 372 PRO  HA   1 1 
        372 1 1 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        372 1 2 1 1 38 PRO HB2  . 372 PRO  HB2  1 1 
        373 1 1 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        373 1 2 1 1 38 PRO HB3  . 372 PRO  HB3  1 1 
        374 1 1 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        374 1 2 1 1 38 PRO HG2  . 372 PRO  HG2  1 1 
        375 1 1 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        375 1 2 1 1 38 PRO HG3  . 372 PRO  HG3  1 1 
        376 1 1 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        376 1 2 1 1 39 LYS H    . 373 LYS  H    1 1 
        377 1 1 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        377 1 2 1 1 46 ILE HB   . 380 ILE  HB   1 1 
        378 1 1 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        378 1 2 1 1 46 ILE MD   . 380 ILE  QD1  1 1 
        379 1 1 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        379 1 2 1 1 46 ILE MG   . 380 ILE  QG2  1 1 
        380 1 1 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        380 1 2 1 1 47 LEU H    . 381 LEU  H    1 1 
        381 1 1 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        381 1 2 1 1 47 LEU HA   . 381 LEU  HA   1 1 
        382 1 1 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        382 1 2 1 1 48 HIS H    . 382 HIE1 H    1 1 
        383 1 1 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        383 1 2 1 1 48 HIS HA   . 382 HIE1 HA   1 1 
        384 1 1 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        384 1 2 1 1 48 HIS HD2  . 382 HIE1 HD2  1 1 
        385 1 1 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        385 1 2 1 1 48 HIS HE1  . 382 HIE1 HE1  1 1 
        386 1 1 1 1 22 LEU MD1  . 356 LEU  QD1  1 1 
        386 1 2 1 1 49 LEU H    . 383 LEU  H    1 1 
        387 1 1 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        387 1 2 1 1 23 ILE H    . 357 ILE  H    1 1 
        388 1 1 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        388 1 2 1 1 38 PRO HB2  . 372 PRO  HB2  1 1 
        389 1 1 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        389 1 2 1 1 38 PRO HB3  . 372 PRO  HB3  1 1 
        390 1 1 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        390 1 2 1 1 46 ILE H    . 380 ILE  H    1 1 
        391 1 1 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        391 1 2 1 1 46 ILE HB   . 380 ILE  HB   1 1 
        392 1 1 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        392 1 2 1 1 46 ILE MD   . 380 ILE  QD1  1 1 
        393 1 1 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        393 1 2 1 1 46 ILE MG   . 380 ILE  QG2  1 1 
        394 1 1 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        394 1 2 1 1 47 LEU H    . 381 LEU  H    1 1 
        395 1 1 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        395 1 2 1 1 47 LEU HB3  . 381 LEU  HB3  1 1 
        396 1 1 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        396 1 2 1 1 47 LEU HG   . 381 LEU  HG   1 1 
        397 1 1 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        397 1 2 1 1 48 HIS H    . 382 HIE1 H    1 1 
        398 1 1 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        398 1 2 1 1 48 HIS HA   . 382 HIE1 HA   1 1 
        399 1 1 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        399 1 2 1 1 48 HIS HD2  . 382 HIE1 HD2  1 1 
        400 1 1 1 1 22 LEU MD2  . 356 LEU  QD2  1 1 
        400 1 2 1 1 48 HIS HE1  . 382 HIE1 HE1  1 1 
        401 1 1 1 1 22 LEU HG   . 356 LEU  HG   1 1 
        401 1 2 1 1 23 ILE H    . 357 ILE  H    1 1 
        402 1 1 1 1 22 LEU HG   . 356 LEU  HG   1 1 
        402 1 2 1 1 23 ILE HA   . 357 ILE  HA   1 1 
        403 1 1 1 1 22 LEU HG   . 356 LEU  HG   1 1 
        403 1 2 1 1 23 ILE HB   . 357 ILE  HB   1 1 
        404 1 1 1 1 22 LEU HG   . 356 LEU  HG   1 1 
        404 1 2 1 1 38 PRO HB3  . 372 PRO  HB3  1 1 
        405 1 1 1 1 22 LEU HG   . 356 LEU  HG   1 1 
        405 1 2 1 1 46 ILE MG   . 380 ILE  QG2  1 1 
        406 1 1 1 1 23 ILE H    . 357 ILE  H    1 1 
        406 1 2 1 1 23 ILE HB   . 357 ILE  HB   1 1 
        407 1 1 1 1 23 ILE H    . 357 ILE  H    1 1 
        407 1 2 1 1 23 ILE MG   . 357 ILE  QG2  1 1 
        408 1 1 1 1 23 ILE HA   . 357 ILE  HA   1 1 
        408 1 2 1 1 23 ILE MD   . 357 ILE  QD1  1 1 
        409 1 1 1 1 23 ILE HA   . 357 ILE  HA   1 1 
        409 1 2 1 1 23 ILE MG   . 357 ILE  QG2  1 1 
        410 1 1 1 1 23 ILE HA   . 357 ILE  HA   1 1 
        410 1 2 1 1 24 HIS HD2  . 358 HIS  HD2  1 1 
        411 1 1 1 1 23 ILE HA   . 357 ILE  HA   1 1 
        411 1 2 1 1 31 TRP HE1  . 365 TRP  HE1  1 1 
        412 1 1 1 1 23 ILE HA   . 357 ILE  HA   1 1 
        412 1 2 1 1 31 TRP HZ2  . 365 TRP  HZ2  1 1 
        413 1 1 1 1 23 ILE HB   . 357 ILE  HB   1 1 
        413 1 2 1 1 23 ILE MD   . 357 ILE  QD1  1 1 
        414 1 1 1 1 23 ILE MD   . 357 ILE  QD1  1 1 
        414 1 2 1 1 24 HIS H    . 358 HIS  H    1 1 
        415 1 1 1 1 23 ILE MD   . 357 ILE  QD1  1 1 
        415 1 2 1 1 24 HIS HD2  . 358 HIS  HD2  1 1 
        416 1 1 1 1 23 ILE MD   . 357 ILE  QD1  1 1 
        416 1 2 1 1 38 PRO HB2  . 372 PRO  HB2  1 1 
        417 1 1 1 1 23 ILE MD   . 357 ILE  QD1  1 1 
        417 1 2 1 1 38 PRO HG3  . 372 PRO  HG3  1 1 
        418 1 1 1 1 23 ILE QG   . 357 ILE  QG1  1 1 
        418 1 2 1 1 24 HIS H    . 358 HIS  H    1 1 
        419 1 1 1 1 23 ILE QG   . 357 ILE  QG1  1 1 
        419 1 2 1 1 31 TRP HZ2  . 365 TRP  HZ2  1 1 
        420 1 1 1 1 23 ILE MG   . 357 ILE  QG2  1 1 
        420 1 2 1 1 24 HIS HA   . 358 HIS  HA   1 1 
        421 1 1 1 1 23 ILE MG   . 357 ILE  QG2  1 1 
        421 1 2 1 1 31 TRP HE1  . 365 TRP  HE1  1 1 
        422 1 1 1 1 23 ILE MG   . 357 ILE  QG2  1 1 
        422 1 2 1 1 31 TRP HH2  . 365 TRP  HH2  1 1 
        423 1 1 1 1 23 ILE MG   . 357 ILE  QG2  1 1 
        423 1 2 1 1 31 TRP HZ2  . 365 TRP  HZ2  1 1 
        424 1 1 1 1 24 HIS H    . 358 HIS  H    1 1 
        424 1 2 1 1 24 HIS HD2  . 358 HIS  HD2  1 1 
        425 1 1 1 1 24 HIS HA   . 358 HIS  HA   1 1 
        425 1 2 1 1 24 HIS HD2  . 358 HIS  HD2  1 1 
        426 1 1 1 1 24 HIS HA   . 358 HIS  HA   1 1 
        426 1 2 1 1 31 TRP HZ2  . 365 TRP  HZ2  1 1 
        427 1 1 1 1 24 HIS QB   . 358 HIS  QB   1 1 
        427 1 2 1 1 24 HIS HD2  . 358 HIS  HD2  1 1 
        428 1 1 1 1 24 HIS HD2  . 358 HIS  HD2  1 1 
        428 1 2 1 1 38 PRO HG3  . 372 PRO  HG3  1 1 
        429 1 1 1 1 24 HIS HE1  . 358 HIS  HE1  1 1 
        429 1 2 1 1 38 PRO HG2  . 372 PRO  HG2  1 1 
        430 1 1 1 1 24 HIS HE1  . 358 HIS  HE1  1 1 
        430 1 2 1 1 38 PRO HG3  . 372 PRO  HG3  1 1 
        431 1 1 1 1 25 SER QB   . 359 SER  QB   1 1 
        431 1 2 1 1 28 GLN QB   . 362 GLN  QB   1 1 
        432 1 1 1 1 28 GLN HA   . 362 GLN  HA   1 1 
        432 1 2 1 1 28 GLN QG   . 362 GLN  QG   1 1 
        433 1 1 1 1 29 GLN HA   . 363 GLN  HA   1 1 
        433 1 2 1 1 29 GLN QG   . 363 GLN  QG   1 1 
        434 1 1 1 1 30 THR HA   . 364 THR  HA   1 1 
        434 1 2 1 1 30 THR MG   . 364 THR  QG2  1 1 
        435 1 1 1 1 30 THR HA   . 364 THR  HA   1 1 
        435 1 2 1 1 31 TRP HE3  . 365 TRP  HE3  1 1 
        436 1 1 1 1 30 THR HB   . 364 THR  HB   1 1 
        436 1 2 1 1 31 TRP H    . 365 TRP  H    1 1 
        437 1 1 1 1 30 THR HB   . 364 THR  HB   1 1 
        437 1 2 1 1 31 TRP HD1  . 365 TRP  HD1  1 1 
        438 1 1 1 1 30 THR HB   . 364 THR  HB   1 1 
        438 1 2 1 1 31 TRP HE1  . 365 TRP  HE1  1 1 
        439 1 1 1 1 30 THR HB   . 364 THR  HB   1 1 
        439 1 2 1 1 31 TRP HE3  . 365 TRP  HE3  1 1 
        440 1 1 1 1 30 THR HB   . 364 THR  HB   1 1 
        440 1 2 1 1 31 TRP HH2  . 365 TRP  HH2  1 1 
        441 1 1 1 1 30 THR HB   . 364 THR  HB   1 1 
        441 1 2 1 1 31 TRP HZ3  . 365 TRP  HZ3  1 1 
        442 1 1 1 1 30 THR MG   . 364 THR  QG2  1 1 
        442 1 2 1 1 31 TRP QB   . 365 TRP  QB   1 1 
        443 1 1 1 1 30 THR MG   . 364 THR  QG2  1 1 
        443 1 2 1 1 31 TRP HZ2  . 365 TRP  HZ2  1 1 
        444 1 1 1 1 31 TRP H    . 365 TRP  H    1 1 
        444 1 2 1 1 31 TRP HD1  . 365 TRP  HD1  1 1 
        445 1 1 1 1 31 TRP H    . 365 TRP  H    1 1 
        445 1 2 1 1 31 TRP HE3  . 365 TRP  HE3  1 1 
        446 1 1 1 1 31 TRP HA   . 365 TRP  HA   1 1 
        446 1 2 1 1 31 TRP HD1  . 365 TRP  HD1  1 1 
        447 1 1 1 1 31 TRP HA   . 365 TRP  HA   1 1 
        447 1 2 1 1 31 TRP HE3  . 365 TRP  HE3  1 1 
        448 1 1 1 1 31 TRP QB   . 365 TRP  QB   1 1 
        448 1 2 1 1 31 TRP HD1  . 365 TRP  HD1  1 1 
        449 1 1 1 1 31 TRP QB   . 365 TRP  QB   1 1 
        449 1 2 1 1 31 TRP HE3  . 365 TRP  HE3  1 1 
        450 1 1 1 1 31 TRP QB   . 365 TRP  QB   1 1 
        450 1 2 1 1 31 TRP HZ3  . 365 TRP  HZ3  1 1 
        451 1 1 1 1 31 TRP QB   . 365 TRP  QB   1 1 
        451 1 2 1 1 36 LYS HB2  . 370 LYS  HB2  1 1 
        452 1 1 1 1 31 TRP HD1  . 365 TRP  HD1  1 1 
        452 1 2 1 1 36 LYS HG3  . 370 LYS  HG3  1 1 
        453 1 1 1 1 31 TRP HD1  . 365 TRP  HD1  1 1 
        453 1 2 1 1 38 PRO QD   . 372 PRO  QD   1 1 
        454 1 1 1 1 31 TRP HD1  . 365 TRP  HD1  1 1 
        454 1 2 1 1 38 PRO HG3  . 372 PRO  HG3  1 1 
        455 1 1 1 1 31 TRP HE1  . 365 TRP  HE1  1 1 
        455 1 2 1 1 38 PRO QD   . 372 PRO  QD   1 1 
        456 1 1 1 1 31 TRP HE1  . 365 TRP  HE1  1 1 
        456 1 2 1 1 38 PRO HG3  . 372 PRO  HG3  1 1 
        457 1 1 1 1 34 LYS HA   . 368 LYS  HA   1 1 
        457 1 2 1 1 34 LYS QE   . 368 LYS  QE   1 1 
        458 1 1 1 1 34 LYS HA   . 368 LYS  HA   1 1 
        458 1 2 1 1 34 LYS QG   . 368 LYS  QG   1 1 
        459 1 1 1 1 34 LYS HA   . 368 LYS  HA   1 1 
        459 1 2 1 1 37 LYS HB2  . 371 LYS  HB2  1 1 
        460 1 1 1 1 34 LYS HA   . 368 LYS  HA   1 1 
        460 1 2 1 1 37 LYS QB   . 371 LYS  QB   1 1 
        461 1 1 1 1 34 LYS HA   . 368 LYS  HA   1 1 
        461 1 2 1 1 37 LYS HB3  . 371 LYS  HB3  1 1 
        462 1 1 1 1 34 LYS QE   . 368 LYS  QE   1 1 
        462 1 2 1 1 34 LYS QG   . 368 LYS  QG   1 1 
        463 1 1 1 1 34 LYS QE   . 368 LYS  QE   1 1 
        463 1 2 1 1 37 LYS QB   . 371 LYS  QB   1 1 
        464 1 1 1 1 34 LYS QG   . 368 LYS  QG   1 1 
        464 1 2 1 1 37 LYS H    . 371 LYS  H    1 1 
        465 1 1 1 1 34 LYS QG   . 368 LYS  QG   1 1 
        465 1 2 1 1 37 LYS HA   . 371 LYS  HA   1 1 
        466 1 1 1 1 34 LYS QG   . 368 LYS  QG   1 1 
        466 1 2 1 1 37 LYS HB2  . 371 LYS  HB2  1 1 
        467 1 1 1 1 34 LYS QG   . 368 LYS  QG   1 1 
        467 1 2 1 1 37 LYS QB   . 371 LYS  QB   1 1 
        468 1 1 1 1 34 LYS QG   . 368 LYS  QG   1 1 
        468 1 2 1 1 37 LYS HB3  . 371 LYS  HB3  1 1 
        469 1 1 1 1 35 ASN HA   . 369 ASN  HA   1 1 
        469 1 2 1 1 49 LEU QD   . 383 LEU  QQD  1 1 
        470 1 1 1 1 35 ASN HB2  . 369 ASN  HB2  1 1 
        470 1 2 1 1 36 LYS H    . 370 LYS  H    1 1 
        471 1 1 1 1 35 ASN HB2  . 369 ASN  HB2  1 1 
        471 1 2 1 1 36 LYS HB3  . 370 LYS  HB3  1 1 
        472 1 1 1 1 35 ASN HB2  . 369 ASN  HB2  1 1 
        472 1 2 1 1 36 LYS QD   . 370 LYS  QD   1 1 
        473 1 1 1 1 35 ASN HB2  . 369 ASN  HB2  1 1 
        473 1 2 1 1 36 LYS HG2  . 370 LYS  HG2  1 1 
        474 1 1 1 1 35 ASN HB2  . 369 ASN  HB2  1 1 
        474 1 2 1 1 49 LEU QD   . 383 LEU  QQD  1 1 
        475 1 1 1 1 35 ASN HB2  . 369 ASN  HB2  1 1 
        475 1 2 1 1 50 SER HB2  . 384 SER  HB2  1 1 
        476 1 1 1 1 35 ASN HB2  . 369 ASN  HB2  1 1 
        476 1 2 1 1 50 SER QB   . 384 SER  QB   1 1 
        477 1 1 1 1 35 ASN HB2  . 369 ASN  HB2  1 1 
        477 1 2 1 1 50 SER HB3  . 384 SER  HB3  1 1 
        478 1 1 1 1 35 ASN HB3  . 369 ASN  HB3  1 1 
        478 1 2 1 1 36 LYS H    . 370 LYS  H    1 1 
        479 1 1 1 1 35 ASN HB3  . 369 ASN  HB3  1 1 
        479 1 2 1 1 36 LYS HB3  . 370 LYS  HB3  1 1 
        480 1 1 1 1 35 ASN HB3  . 369 ASN  HB3  1 1 
        480 1 2 1 1 36 LYS HD2  . 370 LYS  HD2  1 1 
        481 1 1 1 1 35 ASN HB3  . 369 ASN  HB3  1 1 
        481 1 2 1 1 36 LYS QD   . 370 LYS  QD   1 1 
        482 1 1 1 1 35 ASN HB3  . 369 ASN  HB3  1 1 
        482 1 2 1 1 36 LYS HD3  . 370 LYS  HD3  1 1 
        483 1 1 1 1 35 ASN HB3  . 369 ASN  HB3  1 1 
        483 1 2 1 1 49 LEU QD   . 383 LEU  QQD  1 1 
        484 1 1 1 1 35 ASN HB3  . 369 ASN  HB3  1 1 
        484 1 2 1 1 50 SER QB   . 384 SER  QB   1 1 
        485 1 1 1 1 36 LYS H    . 370 LYS  H    1 1 
        485 1 2 1 1 36 LYS HB2  . 370 LYS  HB2  1 1 
        486 1 1 1 1 36 LYS H    . 370 LYS  H    1 1 
        486 1 2 1 1 36 LYS HB3  . 370 LYS  HB3  1 1 
        487 1 1 1 1 36 LYS H    . 370 LYS  H    1 1 
        487 1 2 1 1 36 LYS QD   . 370 LYS  QD   1 1 
        488 1 1 1 1 36 LYS H    . 370 LYS  H    1 1 
        488 1 2 1 1 36 LYS HG2  . 370 LYS  HG2  1 1 
        489 1 1 1 1 36 LYS HA   . 370 LYS  HA   1 1 
        489 1 2 1 1 36 LYS HD2  . 370 LYS  HD2  1 1 
        490 1 1 1 1 36 LYS HA   . 370 LYS  HA   1 1 
        490 1 2 1 1 36 LYS HD3  . 370 LYS  HD3  1 1 
        491 1 1 1 1 36 LYS HA   . 370 LYS  HA   1 1 
        491 1 2 1 1 37 LYS H    . 371 LYS  H    1 1 
        492 1 1 1 1 36 LYS HA   . 370 LYS  HA   1 1 
        492 1 2 1 1 48 HIS HB2  . 382 HIE1 HB2  1 1 
        493 1 1 1 1 36 LYS HA   . 370 LYS  HA   1 1 
        493 1 2 1 1 48 HIS HB3  . 382 HIE1 HB3  1 1 
        494 1 1 1 1 36 LYS HA   . 370 LYS  HA   1 1 
        494 1 2 1 1 48 HIS HD2  . 382 HIE1 HD2  1 1 
        495 1 1 1 1 36 LYS HA   . 370 LYS  HA   1 1 
        495 1 2 1 1 49 LEU HB3  . 383 LEU  HB3  1 1 
        496 1 1 1 1 36 LYS HA   . 370 LYS  HA   1 1 
        496 1 2 1 1 50 SER H    . 384 SER  H    1 1 
        497 1 1 1 1 36 LYS HA   . 370 LYS  HA   1 1 
        497 1 2 1 1 50 SER QB   . 384 SER  QB   1 1 
        498 1 1 1 1 36 LYS HA   . 370 LYS  HA   1 1 
        498 1 2 1 1 51 CYS H    . 385 CYS2 H    1 1 
        499 1 1 1 1 36 LYS HB2  . 370 LYS  HB2  1 1 
        499 1 2 1 1 36 LYS HD2  . 370 LYS  HD2  1 1 
        500 1 1 1 1 36 LYS HB2  . 370 LYS  HB2  1 1 
        500 1 2 1 1 36 LYS QD   . 370 LYS  QD   1 1 
        501 1 1 1 1 36 LYS HB2  . 370 LYS  HB2  1 1 
        501 1 2 1 1 36 LYS HD3  . 370 LYS  HD3  1 1 
        502 1 1 1 1 36 LYS HB2  . 370 LYS  HB2  1 1 
        502 1 2 1 1 36 LYS QE   . 370 LYS  QE   1 1 
        503 1 1 1 1 36 LYS HB2  . 370 LYS  HB2  1 1 
        503 1 2 1 1 48 HIS HA   . 382 HIE1 HA   1 1 
        504 1 1 1 1 36 LYS HB2  . 370 LYS  HB2  1 1 
        504 1 2 1 1 48 HIS HB2  . 382 HIE1 HB2  1 1 
        505 1 1 1 1 36 LYS HB2  . 370 LYS  HB2  1 1 
        505 1 2 1 1 48 HIS HB3  . 382 HIE1 HB3  1 1 
        506 1 1 1 1 36 LYS HB2  . 370 LYS  HB2  1 1 
        506 1 2 1 1 48 HIS HD2  . 382 HIE1 HD2  1 1 
        507 1 1 1 1 36 LYS HB2  . 370 LYS  HB2  1 1 
        507 1 2 1 1 51 CYS H    . 385 CYS2 H    1 1 
        508 1 1 1 1 36 LYS HB3  . 370 LYS  HB3  1 1 
        508 1 2 1 1 36 LYS QD   . 370 LYS  QD   1 1 
        509 1 1 1 1 36 LYS HB3  . 370 LYS  HB3  1 1 
        509 1 2 1 1 36 LYS QE   . 370 LYS  QE   1 1 
        510 1 1 1 1 36 LYS HB3  . 370 LYS  HB3  1 1 
        510 1 2 1 1 37 LYS H    . 371 LYS  H    1 1 
        511 1 1 1 1 36 LYS HB3  . 370 LYS  HB3  1 1 
        511 1 2 1 1 48 HIS HD2  . 382 HIE1 HD2  1 1 
        512 1 1 1 1 36 LYS QE   . 370 LYS  QE   1 1 
        512 1 2 1 1 36 LYS HG3  . 370 LYS  HG3  1 1 
        513 1 1 1 1 36 LYS HE2  . 370 LYS  HE2  1 1 
        513 1 2 1 1 36 LYS HG3  . 370 LYS  HG3  1 1 
        514 1 1 1 1 36 LYS HE3  . 370 LYS  HE3  1 1 
        514 1 2 1 1 36 LYS HG3  . 370 LYS  HG3  1 1 
        515 1 1 1 1 36 LYS HG2  . 370 LYS  HG2  1 1 
        515 1 2 1 1 37 LYS H    . 371 LYS  H    1 1 
        516 1 1 1 1 36 LYS HG2  . 370 LYS  HG2  1 1 
        516 1 2 1 1 37 LYS HA   . 371 LYS  HA   1 1 
        517 1 1 1 1 36 LYS HG2  . 370 LYS  HG2  1 1 
        517 1 2 1 1 37 LYS QB   . 371 LYS  QB   1 1 
        518 1 1 1 1 36 LYS HG2  . 370 LYS  HG2  1 1 
        518 1 2 1 1 38 PRO QD   . 372 PRO  QD   1 1 
        519 1 1 1 1 37 LYS H    . 371 LYS  H    1 1 
        519 1 2 1 1 37 LYS HB2  . 371 LYS  HB2  1 1 
        520 1 1 1 1 37 LYS H    . 371 LYS  H    1 1 
        520 1 2 1 1 37 LYS HB3  . 371 LYS  HB3  1 1 
        521 1 1 1 1 37 LYS H    . 371 LYS  H    1 1 
        521 1 2 1 1 38 PRO QD   . 372 PRO  QD   1 1 
        522 1 1 1 1 37 LYS H    . 371 LYS  H    1 1 
        522 1 2 1 1 48 HIS HA   . 382 HIE1 HA   1 1 
        523 1 1 1 1 37 LYS H    . 371 LYS  H    1 1 
        523 1 2 1 1 48 HIS HD2  . 382 HIE1 HD2  1 1 
        524 1 1 1 1 37 LYS H    . 371 LYS  H    1 1 
        524 1 2 1 1 49 LEU H    . 383 LEU  H    1 1 
        525 1 1 1 1 37 LYS H    . 371 LYS  H    1 1 
        525 1 2 1 1 49 LEU HB3  . 383 LEU  HB3  1 1 
        526 1 1 1 1 37 LYS HA   . 371 LYS  HA   1 1 
        526 1 2 1 1 38 PRO HD2  . 372 PRO  HD2  1 1 
        527 1 1 1 1 37 LYS HA   . 371 LYS  HA   1 1 
        527 1 2 1 1 38 PRO QD   . 372 PRO  QD   1 1 
        528 1 1 1 1 37 LYS HA   . 371 LYS  HA   1 1 
        528 1 2 1 1 38 PRO HD3  . 372 PRO  HD3  1 1 
        529 1 1 1 1 37 LYS HA   . 371 LYS  HA   1 1 
        529 1 2 1 1 39 LYS H    . 373 LYS  H    1 1 
        530 1 1 1 1 37 LYS HA   . 371 LYS  HA   1 1 
        530 1 2 1 1 48 HIS HD2  . 382 HIE1 HD2  1 1 
        531 1 1 1 1 37 LYS QB   . 371 LYS  QB   1 1 
        531 1 2 1 1 38 PRO QD   . 372 PRO  QD   1 1 
        532 1 1 1 1 37 LYS HB2  . 371 LYS  HB2  1 1 
        532 1 2 1 1 38 PRO HD2  . 372 PRO  HD2  1 1 
        533 1 1 1 1 37 LYS HB2  . 371 LYS  HB2  1 1 
        533 1 2 1 1 38 PRO HD3  . 372 PRO  HD3  1 1 
        534 1 1 1 1 37 LYS HB3  . 371 LYS  HB3  1 1 
        534 1 2 1 1 38 PRO HD2  . 372 PRO  HD2  1 1 
        535 1 1 1 1 37 LYS HB3  . 371 LYS  HB3  1 1 
        535 1 2 1 1 38 PRO HD3  . 372 PRO  HD3  1 1 
        536 1 1 1 1 38 PRO HA   . 372 PRO  HA   1 1 
        536 1 2 1 1 39 LYS H    . 373 LYS  H    1 1 
        537 1 1 1 1 38 PRO HA   . 372 PRO  HA   1 1 
        537 1 2 1 1 46 ILE HA   . 380 ILE  HA   1 1 
        538 1 1 1 1 38 PRO HA   . 372 PRO  HA   1 1 
        538 1 2 1 1 46 ILE MG   . 380 ILE  QG2  1 1 
        539 1 1 1 1 38 PRO HA   . 372 PRO  HA   1 1 
        539 1 2 1 1 47 LEU H    . 381 LEU  H    1 1 
        540 1 1 1 1 38 PRO HA   . 372 PRO  HA   1 1 
        540 1 2 1 1 48 HIS HA   . 382 HIE1 HA   1 1 
        541 1 1 1 1 38 PRO HA   . 372 PRO  HA   1 1 
        541 1 2 1 1 48 HIS HD2  . 382 HIE1 HD2  1 1 
        542 1 1 1 1 38 PRO HA   . 372 PRO  HA   1 1 
        542 1 2 1 1 49 LEU H    . 383 LEU  H    1 1 
        543 1 1 1 1 38 PRO HB2  . 372 PRO  HB2  1 1 
        543 1 2 1 1 46 ILE MD   . 380 ILE  QD1  1 1 
        544 1 1 1 1 38 PRO HB2  . 372 PRO  HB2  1 1 
        544 1 2 1 1 46 ILE MG   . 380 ILE  QG2  1 1 
        545 1 1 1 1 38 PRO HB3  . 372 PRO  HB3  1 1 
        545 1 2 1 1 46 ILE MD   . 380 ILE  QD1  1 1 
        546 1 1 1 1 38 PRO HB3  . 372 PRO  HB3  1 1 
        546 1 2 1 1 46 ILE MG   . 380 ILE  QG2  1 1 
        547 1 1 1 1 38 PRO HB3  . 372 PRO  HB3  1 1 
        547 1 2 1 1 48 HIS HD2  . 382 HIE1 HD2  1 1 
        548 1 1 1 1 38 PRO QD   . 372 PRO  QD   1 1 
        548 1 2 1 1 39 LYS H    . 373 LYS  H    1 1 
        549 1 1 1 1 38 PRO HG3  . 372 PRO  HG3  1 1 
        549 1 2 1 1 46 ILE MG   . 380 ILE  QG2  1 1 
        550 1 1 1 1 39 LYS H    . 373 LYS  H    1 1 
        550 1 2 1 1 39 LYS HB2  . 373 LYS  HB2  1 1 
        551 1 1 1 1 39 LYS H    . 373 LYS  H    1 1 
        551 1 2 1 1 39 LYS QB   . 373 LYS  QB   1 1 
        552 1 1 1 1 39 LYS H    . 373 LYS  H    1 1 
        552 1 2 1 1 39 LYS HB3  . 373 LYS  HB3  1 1 
        553 1 1 1 1 39 LYS H    . 373 LYS  H    1 1 
        553 1 2 1 1 39 LYS QD   . 373 LYS  QD   1 1 
        554 1 1 1 1 39 LYS H    . 373 LYS  H    1 1 
        554 1 2 1 1 39 LYS QG   . 373 LYS  QG   1 1 
        555 1 1 1 1 39 LYS H    . 373 LYS  H    1 1 
        555 1 2 1 1 40 ARG H    . 374 ARG  H    1 1 
        556 1 1 1 1 39 LYS H    . 373 LYS  H    1 1 
        556 1 2 1 1 46 ILE HA   . 380 ILE  HA   1 1 
        557 1 1 1 1 39 LYS H    . 373 LYS  H    1 1 
        557 1 2 1 1 46 ILE MG   . 380 ILE  QG2  1 1 
        558 1 1 1 1 39 LYS H    . 373 LYS  H    1 1 
        558 1 2 1 1 47 LEU H    . 381 LEU  H    1 1 
        559 1 1 1 1 39 LYS H    . 373 LYS  H    1 1 
        559 1 2 1 1 47 LEU HA   . 381 LEU  HA   1 1 
        560 1 1 1 1 39 LYS H    . 373 LYS  H    1 1 
        560 1 2 1 1 49 LEU HA   . 383 LEU  HA   1 1 
        561 1 1 1 1 39 LYS H    . 373 LYS  H    1 1 
        561 1 2 1 1 49 LEU HB2  . 383 LEU  HB2  1 1 
        562 1 1 1 1 39 LYS H    . 373 LYS  H    1 1 
        562 1 2 1 1 49 LEU QD   . 383 LEU  QQD  1 1 
        563 1 1 1 1 39 LYS HA   . 373 LYS  HA   1 1 
        563 1 2 1 1 39 LYS QD   . 373 LYS  QD   1 1 
        564 1 1 1 1 39 LYS HA   . 373 LYS  HA   1 1 
        564 1 2 1 1 39 LYS HG2  . 373 LYS  HG2  1 1 
        565 1 1 1 1 39 LYS HA   . 373 LYS  HA   1 1 
        565 1 2 1 1 39 LYS QG   . 373 LYS  QG   1 1 
        566 1 1 1 1 39 LYS HA   . 373 LYS  HA   1 1 
        566 1 2 1 1 39 LYS HG3  . 373 LYS  HG3  1 1 
        567 1 1 1 1 39 LYS HA   . 373 LYS  HA   1 1 
        567 1 2 1 1 40 ARG H    . 374 ARG  H    1 1 
        568 1 1 1 1 39 LYS HA   . 373 LYS  HA   1 1 
        568 1 2 1 1 49 LEU HB2  . 383 LEU  HB2  1 1 
        569 1 1 1 1 39 LYS HA   . 373 LYS  HA   1 1 
        569 1 2 1 1 49 LEU QD   . 383 LEU  QQD  1 1 
        570 1 1 1 1 39 LYS HA   . 373 LYS  HA   1 1 
        570 1 2 1 1 52 LEU MD2  . 386 LEU  QD2  1 1 
        571 1 1 1 1 39 LYS QB   . 373 LYS  QB   1 1 
        571 1 2 1 1 40 ARG H    . 374 ARG  H    1 1 
        572 1 1 1 1 39 LYS QB   . 373 LYS  QB   1 1 
        572 1 2 1 1 49 LEU QD   . 383 LEU  QQD  1 1 
        573 1 1 1 1 39 LYS QB   . 373 LYS  QB   1 1 
        573 1 2 1 1 52 LEU MD2  . 386 LEU  QD2  1 1 
        574 1 1 1 1 39 LYS HB2  . 373 LYS  HB2  1 1 
        574 1 2 1 1 39 LYS QE   . 373 LYS  QE   1 1 
        575 1 1 1 1 39 LYS HB2  . 373 LYS  HB2  1 1 
        575 1 2 1 1 40 ARG H    . 374 ARG  H    1 1 
        576 1 1 1 1 39 LYS HB2  . 373 LYS  HB2  1 1 
        576 1 2 1 1 49 LEU HA   . 383 LEU  HA   1 1 
        577 1 1 1 1 39 LYS HB3  . 373 LYS  HB3  1 1 
        577 1 2 1 1 39 LYS QE   . 373 LYS  QE   1 1 
        578 1 1 1 1 39 LYS HB3  . 373 LYS  HB3  1 1 
        578 1 2 1 1 40 ARG H    . 374 ARG  H    1 1 
        579 1 1 1 1 39 LYS HB3  . 373 LYS  HB3  1 1 
        579 1 2 1 1 49 LEU HA   . 383 LEU  HA   1 1 
        580 1 1 1 1 39 LYS QD   . 373 LYS  QD   1 1 
        580 1 2 1 1 40 ARG H    . 374 ARG  H    1 1 
        581 1 1 1 1 39 LYS QD   . 373 LYS  QD   1 1 
        581 1 2 1 1 49 LEU QD   . 383 LEU  QQD  1 1 
        582 1 1 1 1 39 LYS QE   . 373 LYS  QE   1 1 
        582 1 2 1 1 39 LYS HG2  . 373 LYS  HG2  1 1 
        583 1 1 1 1 39 LYS QE   . 373 LYS  QE   1 1 
        583 1 2 1 1 39 LYS HG3  . 373 LYS  HG3  1 1 
        584 1 1 1 1 39 LYS QE   . 373 LYS  QE   1 1 
        584 1 2 1 1 40 ARG H    . 374 ARG  H    1 1 
        585 1 1 1 1 39 LYS QG   . 373 LYS  QG   1 1 
        585 1 2 1 1 40 ARG H    . 374 ARG  H    1 1 
        586 1 1 1 1 39 LYS QG   . 373 LYS  QG   1 1 
        586 1 2 1 1 49 LEU HA   . 383 LEU  HA   1 1 
        587 1 1 1 1 39 LYS QG   . 373 LYS  QG   1 1 
        587 1 2 1 1 49 LEU QD   . 383 LEU  QQD  1 1 
        588 1 1 1 1 39 LYS QG   . 373 LYS  QG   1 1 
        588 1 2 1 1 52 LEU MD2  . 386 LEU  QD2  1 1 
        589 1 1 1 1 40 ARG H    . 374 ARG  H    1 1 
        589 1 2 1 1 40 ARG HB2  . 374 ARG  HB2  1 1 
        590 1 1 1 1 40 ARG H    . 374 ARG  H    1 1 
        590 1 2 1 1 40 ARG HB3  . 374 ARG  HB3  1 1 
        591 1 1 1 1 40 ARG H    . 374 ARG  H    1 1 
        591 1 2 1 1 40 ARG QD   . 374 ARG  QD   1 1 
        592 1 1 1 1 40 ARG H    . 374 ARG  H    1 1 
        592 1 2 1 1 40 ARG HG2  . 374 ARG  HG2  1 1 
        593 1 1 1 1 40 ARG H    . 374 ARG  H    1 1 
        593 1 2 1 1 40 ARG HG3  . 374 ARG  HG3  1 1 
        594 1 1 1 1 40 ARG H    . 374 ARG  H    1 1 
        594 1 2 1 1 41 LEU H    . 375 LEU  H    1 1 
        595 1 1 1 1 40 ARG H    . 374 ARG  H    1 1 
        595 1 2 1 1 46 ILE HA   . 380 ILE  HA   1 1 
        596 1 1 1 1 40 ARG H    . 374 ARG  H    1 1 
        596 1 2 1 1 46 ILE MG   . 380 ILE  QG2  1 1 
        597 1 1 1 1 40 ARG H    . 374 ARG  H    1 1 
        597 1 2 1 1 47 LEU H    . 381 LEU  H    1 1 
        598 1 1 1 1 40 ARG HA   . 374 ARG  HA   1 1 
        598 1 2 1 1 40 ARG HG2  . 374 ARG  HG2  1 1 
        599 1 1 1 1 40 ARG HA   . 374 ARG  HA   1 1 
        599 1 2 1 1 40 ARG HG3  . 374 ARG  HG3  1 1 
        600 1 1 1 1 40 ARG HA   . 374 ARG  HA   1 1 
        600 1 2 1 1 41 LEU H    . 375 LEU  H    1 1 
        601 1 1 1 1 40 ARG HA   . 374 ARG  HA   1 1 
        601 1 2 1 1 46 ILE HA   . 380 ILE  HA   1 1 
        602 1 1 1 1 40 ARG HA   . 374 ARG  HA   1 1 
        602 1 2 1 1 46 ILE MD   . 380 ILE  QD1  1 1 
        603 1 1 1 1 40 ARG HA   . 374 ARG  HA   1 1 
        603 1 2 1 1 46 ILE HG12 . 380 ILE  HG12 1 1 
        604 1 1 1 1 40 ARG HA   . 374 ARG  HA   1 1 
        604 1 2 1 1 46 ILE MG   . 380 ILE  QG2  1 1 
        605 1 1 1 1 40 ARG HA   . 374 ARG  HA   1 1 
        605 1 2 1 1 47 LEU H    . 381 LEU  H    1 1 
        606 1 1 1 1 40 ARG HB2  . 374 ARG  HB2  1 1 
        606 1 2 1 1 40 ARG HD2  . 374 ARG  HD2  1 1 
        607 1 1 1 1 40 ARG HB2  . 374 ARG  HB2  1 1 
        607 1 2 1 1 40 ARG QD   . 374 ARG  QD   1 1 
        608 1 1 1 1 40 ARG HB2  . 374 ARG  HB2  1 1 
        608 1 2 1 1 40 ARG HD3  . 374 ARG  HD3  1 1 
        609 1 1 1 1 40 ARG HB2  . 374 ARG  HB2  1 1 
        609 1 2 1 1 41 LEU H    . 375 LEU  H    1 1 
        610 1 1 1 1 40 ARG HB2  . 374 ARG  HB2  1 1 
        610 1 2 1 1 46 ILE MD   . 380 ILE  QD1  1 1 
        611 1 1 1 1 40 ARG HB2  . 374 ARG  HB2  1 1 
        611 1 2 1 1 46 ILE HG12 . 380 ILE  HG12 1 1 
        612 1 1 1 1 40 ARG HB3  . 374 ARG  HB3  1 1 
        612 1 2 1 1 40 ARG QD   . 374 ARG  QD   1 1 
        613 1 1 1 1 40 ARG HB3  . 374 ARG  HB3  1 1 
        613 1 2 1 1 41 LEU H    . 375 LEU  H    1 1 
        614 1 1 1 1 40 ARG HB3  . 374 ARG  HB3  1 1 
        614 1 2 1 1 46 ILE MD   . 380 ILE  QD1  1 1 
        615 1 1 1 1 40 ARG QD   . 374 ARG  QD   1 1 
        615 1 2 1 1 41 LEU H    . 375 LEU  H    1 1 
        616 1 1 1 1 40 ARG QD   . 374 ARG  QD   1 1 
        616 1 2 1 1 44 GLY HA2  . 378 GLY  HA2  1 1 
        617 1 1 1 1 40 ARG QD   . 374 ARG  QD   1 1 
        617 1 2 1 1 44 GLY HA3  . 378 GLY  HA3  1 1 
        618 1 1 1 1 40 ARG QD   . 374 ARG  QD   1 1 
        618 1 2 1 1 46 ILE MD   . 380 ILE  QD1  1 1 
        619 1 1 1 1 40 ARG HG2  . 374 ARG  HG2  1 1 
        619 1 2 1 1 41 LEU H    . 375 LEU  H    1 1 
        620 1 1 1 1 40 ARG HG2  . 374 ARG  HG2  1 1 
        620 1 2 1 1 44 GLY H    . 378 GLY  H    1 1 
        621 1 1 1 1 40 ARG HG2  . 374 ARG  HG2  1 1 
        621 1 2 1 1 44 GLY HA2  . 378 GLY  HA2  1 1 
        622 1 1 1 1 40 ARG HG2  . 374 ARG  HG2  1 1 
        622 1 2 1 1 45 HIS H    . 379 HIE1 H    1 1 
        623 1 1 1 1 40 ARG HG3  . 374 ARG  HG3  1 1 
        623 1 2 1 1 41 LEU H    . 375 LEU  H    1 1 
        624 1 1 1 1 40 ARG HG3  . 374 ARG  HG3  1 1 
        624 1 2 1 1 44 GLY H    . 378 GLY  H    1 1 
        625 1 1 1 1 40 ARG HG3  . 374 ARG  HG3  1 1 
        625 1 2 1 1 44 GLY HA2  . 378 GLY  HA2  1 1 
        626 1 1 1 1 40 ARG HG3  . 374 ARG  HG3  1 1 
        626 1 2 1 1 44 GLY HA3  . 378 GLY  HA3  1 1 
        627 1 1 1 1 40 ARG HG3  . 374 ARG  HG3  1 1 
        627 1 2 1 1 45 HIS H    . 379 HIE1 H    1 1 
        628 1 1 1 1 40 ARG HG3  . 374 ARG  HG3  1 1 
        628 1 2 1 1 46 ILE MD   . 380 ILE  QD1  1 1 
        629 1 1 1 1 40 ARG HG3  . 374 ARG  HG3  1 1 
        629 1 2 1 1 46 ILE HG12 . 380 ILE  HG12 1 1 
        630 1 1 1 1 41 LEU H    . 375 LEU  H    1 1 
        630 1 2 1 1 41 LEU HB2  . 375 LEU  HB2  1 1 
        631 1 1 1 1 41 LEU H    . 375 LEU  H    1 1 
        631 1 2 1 1 41 LEU HB3  . 375 LEU  HB3  1 1 
        632 1 1 1 1 41 LEU H    . 375 LEU  H    1 1 
        632 1 2 1 1 41 LEU MD1  . 375 LEU  QD1  1 1 
        633 1 1 1 1 41 LEU H    . 375 LEU  H    1 1 
        633 1 2 1 1 41 LEU MD2  . 375 LEU  QD2  1 1 
        634 1 1 1 1 41 LEU H    . 375 LEU  H    1 1 
        634 1 2 1 1 41 LEU HG   . 375 LEU  HG   1 1 
        635 1 1 1 1 41 LEU H    . 375 LEU  H    1 1 
        635 1 2 1 1 42 PRO QD   . 376 PRO  QD   1 1 
        636 1 1 1 1 41 LEU H    . 375 LEU  H    1 1 
        636 1 2 1 1 43 CYS H    . 377 CYS2 H    1 1 
        637 1 1 1 1 41 LEU H    . 375 LEU  H    1 1 
        637 1 2 1 1 44 GLY H    . 378 GLY  H    1 1 
        638 1 1 1 1 41 LEU H    . 375 LEU  H    1 1 
        638 1 2 1 1 44 GLY HA2  . 378 GLY  HA2  1 1 
        639 1 1 1 1 41 LEU H    . 375 LEU  H    1 1 
        639 1 2 1 1 45 HIS H    . 379 HIE1 H    1 1 
        640 1 1 1 1 41 LEU H    . 375 LEU  H    1 1 
        640 1 2 1 1 45 HIS HB2  . 379 HIE1 HB2  1 1 
        641 1 1 1 1 41 LEU H    . 375 LEU  H    1 1 
        641 1 2 1 1 45 HIS HB3  . 379 HIE1 HB3  1 1 
        642 1 1 1 1 41 LEU H    . 375 LEU  H    1 1 
        642 1 2 1 1 46 ILE H    . 380 ILE  H    1 1 
        643 1 1 1 1 41 LEU H    . 375 LEU  H    1 1 
        643 1 2 1 1 46 ILE HA   . 380 ILE  HA   1 1 
        644 1 1 1 1 41 LEU H    . 375 LEU  H    1 1 
        644 1 2 1 1 46 ILE HG12 . 380 ILE  HG12 1 1 
        645 1 1 1 1 41 LEU HA   . 375 LEU  HA   1 1 
        645 1 2 1 1 41 LEU MD1  . 375 LEU  QD1  1 1 
        646 1 1 1 1 41 LEU HA   . 375 LEU  HA   1 1 
        646 1 2 1 1 41 LEU MD2  . 375 LEU  QD2  1 1 
        647 1 1 1 1 41 LEU HA   . 375 LEU  HA   1 1 
        647 1 2 1 1 42 PRO QD   . 376 PRO  QD   1 1 
        648 1 1 1 1 41 LEU HA   . 375 LEU  HA   1 1 
        648 1 2 1 1 43 CYS H    . 377 CYS2 H    1 1 
        649 1 1 1 1 41 LEU HB2  . 375 LEU  HB2  1 1 
        649 1 2 1 1 41 LEU MD1  . 375 LEU  QD1  1 1 
        650 1 1 1 1 41 LEU HB2  . 375 LEU  HB2  1 1 
        650 1 2 1 1 42 PRO QD   . 376 PRO  QD   1 1 
        651 1 1 1 1 41 LEU HB2  . 375 LEU  HB2  1 1 
        651 1 2 1 1 43 CYS H    . 377 CYS2 H    1 1 
        652 1 1 1 1 41 LEU HB2  . 375 LEU  HB2  1 1 
        652 1 2 1 1 44 GLY H    . 378 GLY  H    1 1 
        653 1 1 1 1 41 LEU HB2  . 375 LEU  HB2  1 1 
        653 1 2 1 1 45 HIS H    . 379 HIE1 H    1 1 
        654 1 1 1 1 41 LEU HB2  . 375 LEU  HB2  1 1 
        654 1 2 1 1 45 HIS HB2  . 379 HIE1 HB2  1 1 
        655 1 1 1 1 41 LEU HB3  . 375 LEU  HB3  1 1 
        655 1 2 1 1 41 LEU MD1  . 375 LEU  QD1  1 1 
        656 1 1 1 1 41 LEU HB3  . 375 LEU  HB3  1 1 
        656 1 2 1 1 41 LEU MD2  . 375 LEU  QD2  1 1 
        657 1 1 1 1 41 LEU HB3  . 375 LEU  HB3  1 1 
        657 1 2 1 1 42 PRO QD   . 376 PRO  QD   1 1 
        658 1 1 1 1 41 LEU HB3  . 375 LEU  HB3  1 1 
        658 1 2 1 1 43 CYS H    . 377 CYS2 H    1 1 
        659 1 1 1 1 41 LEU HB3  . 375 LEU  HB3  1 1 
        659 1 2 1 1 44 GLY H    . 378 GLY  H    1 1 
        660 1 1 1 1 41 LEU HB3  . 375 LEU  HB3  1 1 
        660 1 2 1 1 45 HIS H    . 379 HIE1 H    1 1 
        661 1 1 1 1 41 LEU MD1  . 375 LEU  QD1  1 1 
        661 1 2 1 1 42 PRO QD   . 376 PRO  QD   1 1 
        662 1 1 1 1 41 LEU MD1  . 375 LEU  QD1  1 1 
        662 1 2 1 1 43 CYS H    . 377 CYS2 H    1 1 
        663 1 1 1 1 41 LEU MD1  . 375 LEU  QD1  1 1 
        663 1 2 1 1 44 GLY H    . 378 GLY  H    1 1 
        664 1 1 1 1 41 LEU MD1  . 375 LEU  QD1  1 1 
        664 1 2 1 1 45 HIS H    . 379 HIE1 H    1 1 
        665 1 1 1 1 41 LEU MD1  . 375 LEU  QD1  1 1 
        665 1 2 1 1 45 HIS HB2  . 379 HIE1 HB2  1 1 
        666 1 1 1 1 41 LEU MD1  . 375 LEU  QD1  1 1 
        666 1 2 1 1 45 HIS HB3  . 379 HIE1 HB3  1 1 
        667 1 1 1 1 41 LEU MD1  . 375 LEU  QD1  1 1 
        667 1 2 1 1 45 HIS HD2  . 379 HIE1 HD2  1 1 
        668 1 1 1 1 41 LEU MD1  . 375 LEU  QD1  1 1 
        668 1 2 1 1 46 ILE H    . 380 ILE  H    1 1 
        669 1 1 1 1 41 LEU MD1  . 375 LEU  QD1  1 1 
        669 1 2 1 1 47 LEU H    . 381 LEU  H    1 1 
        670 1 1 1 1 41 LEU MD1  . 375 LEU  QD1  1 1 
        670 1 2 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        671 1 1 1 1 41 LEU MD1  . 375 LEU  QD1  1 1 
        671 1 2 1 1 62 CYS HA   . 396 CYS2 HA   1 1 
        672 1 1 1 1 41 LEU MD1  . 375 LEU  QD1  1 1 
        672 1 2 1 1 63 PRO HD2  . 397 PRO  HD2  1 1 
        673 1 1 1 1 41 LEU MD1  . 375 LEU  QD1  1 1 
        673 1 2 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
        674 1 1 1 1 41 LEU MD2  . 375 LEU  QD2  1 1 
        674 1 2 1 1 42 PRO QD   . 376 PRO  QD   1 1 
        675 1 1 1 1 41 LEU MD2  . 375 LEU  QD2  1 1 
        675 1 2 1 1 42 PRO HG2  . 376 PRO  HG2  1 1 
        676 1 1 1 1 41 LEU MD2  . 375 LEU  QD2  1 1 
        676 1 2 1 1 42 PRO HG3  . 376 PRO  HG3  1 1 
        677 1 1 1 1 41 LEU MD2  . 375 LEU  QD2  1 1 
        677 1 2 1 1 43 CYS HB3  . 377 CYS2 HB3  1 1 
        678 1 1 1 1 41 LEU MD2  . 375 LEU  QD2  1 1 
        678 1 2 1 1 44 GLY H    . 378 GLY  H    1 1 
        679 1 1 1 1 41 LEU MD2  . 375 LEU  QD2  1 1 
        679 1 2 1 1 45 HIS HB2  . 379 HIE1 HB2  1 1 
        680 1 1 1 1 41 LEU MD2  . 375 LEU  QD2  1 1 
        680 1 2 1 1 56 MET ME   . 390 MET  QE   1 1 
        681 1 1 1 1 41 LEU MD2  . 375 LEU  QD2  1 1 
        681 1 2 1 1 56 MET HG2  . 390 MET  HG2  1 1 
        682 1 1 1 1 41 LEU MD2  . 375 LEU  QD2  1 1 
        682 1 2 1 1 56 MET HG3  . 390 MET  HG3  1 1 
        683 1 1 1 1 41 LEU MD2  . 375 LEU  QD2  1 1 
        683 1 2 1 1 62 CYS HA   . 396 CYS2 HA   1 1 
        684 1 1 1 1 41 LEU MD2  . 375 LEU  QD2  1 1 
        684 1 2 1 1 69 VAL HA   . 403 VAL  HA   1 1 
        685 1 1 1 1 41 LEU MD2  . 375 LEU  QD2  1 1 
        685 1 2 1 1 69 VAL HB   . 403 VAL  HB   1 1 
        686 1 1 1 1 41 LEU MD2  . 375 LEU  QD2  1 1 
        686 1 2 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
        687 1 1 1 1 41 LEU HG   . 375 LEU  HG   1 1 
        687 1 2 1 1 42 PRO QD   . 376 PRO  QD   1 1 
        688 1 1 1 1 41 LEU HG   . 375 LEU  HG   1 1 
        688 1 2 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
        689 1 1 1 1 42 PRO HA   . 376 PRO  HA   1 1 
        689 1 2 1 1 43 CYS H    . 377 CYS2 H    1 1 
        690 1 1 1 1 42 PRO HA   . 376 PRO  HA   1 1 
        690 1 2 1 1 44 GLY H    . 378 GLY  H    1 1 
        691 1 1 1 1 42 PRO HB2  . 376 PRO  HB2  1 1 
        691 1 2 1 1 43 CYS H    . 377 CYS2 H    1 1 
        692 1 1 1 1 42 PRO HB2  . 376 PRO  HB2  1 1 
        692 1 2 1 1 44 GLY H    . 378 GLY  H    1 1 
        693 1 1 1 1 42 PRO HB3  . 376 PRO  HB3  1 1 
        693 1 2 1 1 43 CYS H    . 377 CYS2 H    1 1 
        694 1 1 1 1 42 PRO HB3  . 376 PRO  HB3  1 1 
        694 1 2 1 1 70 PHE QD   . 404 PHE  QD   1 1 
        695 1 1 1 1 42 PRO HB3  . 376 PRO  HB3  1 1 
        695 1 2 1 1 70 PHE HZ   . 404 PHE  HZ   1 1 
        696 1 1 1 1 42 PRO QD   . 376 PRO  QD   1 1 
        696 1 2 1 1 43 CYS H    . 377 CYS2 H    1 1 
        697 1 1 1 1 42 PRO QD   . 376 PRO  QD   1 1 
        697 1 2 1 1 44 GLY H    . 378 GLY  H    1 1 
        698 1 1 1 1 42 PRO QD   . 376 PRO  QD   1 1 
        698 1 2 1 1 69 VAL HA   . 403 VAL  HA   1 1 
        699 1 1 1 1 42 PRO QD   . 376 PRO  QD   1 1 
        699 1 2 1 1 69 VAL HB   . 403 VAL  HB   1 1 
        700 1 1 1 1 42 PRO QD   . 376 PRO  QD   1 1 
        700 1 2 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
        701 1 1 1 1 42 PRO QD   . 376 PRO  QD   1 1 
        701 1 2 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
        702 1 1 1 1 42 PRO QD   . 376 PRO  QD   1 1 
        702 1 2 1 1 70 PHE HB2  . 404 PHE  HB2  1 1 
        703 1 1 1 1 42 PRO QD   . 376 PRO  QD   1 1 
        703 1 2 1 1 70 PHE QD   . 404 PHE  QD   1 1 
        704 1 1 1 1 42 PRO HG2  . 376 PRO  HG2  1 1 
        704 1 2 1 1 43 CYS H    . 377 CYS2 H    1 1 
        705 1 1 1 1 42 PRO HG2  . 376 PRO  HG2  1 1 
        705 1 2 1 1 69 VAL HA   . 403 VAL  HA   1 1 
        706 1 1 1 1 42 PRO HG2  . 376 PRO  HG2  1 1 
        706 1 2 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
        707 1 1 1 1 42 PRO HG2  . 376 PRO  HG2  1 1 
        707 1 2 1 1 70 PHE H    . 404 PHE  H    1 1 
        708 1 1 1 1 42 PRO HG3  . 376 PRO  HG3  1 1 
        708 1 2 1 1 69 VAL HA   . 403 VAL  HA   1 1 
        709 1 1 1 1 42 PRO HG3  . 376 PRO  HG3  1 1 
        709 1 2 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
        710 1 1 1 1 42 PRO HG3  . 376 PRO  HG3  1 1 
        710 1 2 1 1 70 PHE QD   . 404 PHE  QD   1 1 
        711 1 1 1 1 42 PRO HG3  . 376 PRO  HG3  1 1 
        711 1 2 1 1 70 PHE HZ   . 404 PHE  HZ   1 1 
        712 1 1 1 1 43 CYS H    . 377 CYS2 H    1 1 
        712 1 2 1 1 43 CYS HB2  . 377 CYS2 HB2  1 1 
        713 1 1 1 1 43 CYS H    . 377 CYS2 H    1 1 
        713 1 2 1 1 43 CYS HB3  . 377 CYS2 HB3  1 1 
        714 1 1 1 1 43 CYS H    . 377 CYS2 H    1 1 
        714 1 2 1 1 44 GLY H    . 378 GLY  H    1 1 
        715 1 1 1 1 43 CYS H    . 377 CYS2 H    1 1 
        715 1 2 1 1 44 GLY HA2  . 378 GLY  HA2  1 1 
        716 1 1 1 1 43 CYS H    . 377 CYS2 H    1 1 
        716 1 2 1 1 45 HIS H    . 379 HIE1 H    1 1 
        717 1 1 1 1 43 CYS H    . 377 CYS2 H    1 1 
        717 1 2 1 1 45 HIS HB2  . 379 HIE1 HB2  1 1 
        718 1 1 1 1 43 CYS H    . 377 CYS2 H    1 1 
        718 1 2 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
        719 1 1 1 1 43 CYS HA   . 377 CYS2 HA   1 1 
        719 1 2 1 1 43 CYS HB2  . 377 CYS2 HB2  1 1 
        720 1 1 1 1 43 CYS HA   . 377 CYS2 HA   1 1 
        720 1 2 1 1 43 CYS HB3  . 377 CYS2 HB3  1 1 
        721 1 1 1 1 43 CYS HA   . 377 CYS2 HA   1 1 
        721 1 2 1 1 44 GLY H    . 378 GLY  H    1 1 
        722 1 1 1 1 43 CYS HA   . 377 CYS2 HA   1 1 
        722 1 2 1 1 67 LEU QD   . 401 LEU  QQD  1 1 
        723 1 1 1 1 43 CYS HB2  . 377 CYS2 HB2  1 1 
        723 1 2 1 1 44 GLY H    . 378 GLY  H    1 1 
        724 1 1 1 1 43 CYS HB2  . 377 CYS2 HB2  1 1 
        724 1 2 1 1 67 LEU HB3  . 401 LEU  HB3  1 1 
        725 1 1 1 1 43 CYS HB2  . 377 CYS2 HB2  1 1 
        725 1 2 1 1 67 LEU QD   . 401 LEU  QQD  1 1 
        726 1 1 1 1 43 CYS HB3  . 377 CYS2 HB3  1 1 
        726 1 2 1 1 44 GLY H    . 378 GLY  H    1 1 
        727 1 1 1 1 43 CYS HB3  . 377 CYS2 HB3  1 1 
        727 1 2 1 1 67 LEU HB2  . 401 LEU  HB2  1 1 
        728 1 1 1 1 43 CYS HB3  . 377 CYS2 HB3  1 1 
        728 1 2 1 1 67 LEU HB3  . 401 LEU  HB3  1 1 
        729 1 1 1 1 43 CYS HB3  . 377 CYS2 HB3  1 1 
        729 1 2 1 1 67 LEU QD   . 401 LEU  QQD  1 1 
        730 1 1 1 1 44 GLY H    . 378 GLY  H    1 1 
        730 1 2 1 1 44 GLY HA2  . 378 GLY  HA2  1 1 
        731 1 1 1 1 44 GLY H    . 378 GLY  H    1 1 
        731 1 2 1 1 45 HIS H    . 379 HIE1 H    1 1 
        732 1 1 1 1 44 GLY H    . 378 GLY  H    1 1 
        732 1 2 1 1 45 HIS HA   . 379 HIE1 HA   1 1 
        733 1 1 1 1 44 GLY HA2  . 378 GLY  HA2  1 1 
        733 1 2 1 1 45 HIS H    . 379 HIE1 H    1 1 
        734 1 1 1 1 45 HIS H    . 379 HIE1 H    1 1 
        734 1 2 1 1 45 HIS HB2  . 379 HIE1 HB2  1 1 
        735 1 1 1 1 45 HIS H    . 379 HIE1 H    1 1 
        735 1 2 1 1 45 HIS HB3  . 379 HIE1 HB3  1 1 
        736 1 1 1 1 45 HIS H    . 379 HIE1 H    1 1 
        736 1 2 1 1 45 HIS HD2  . 379 HIE1 HD2  1 1 
        737 1 1 1 1 45 HIS H    . 379 HIE1 H    1 1 
        737 1 2 1 1 46 ILE H    . 380 ILE  H    1 1 
        738 1 1 1 1 45 HIS H    . 379 HIE1 H    1 1 
        738 1 2 1 1 46 ILE HA   . 380 ILE  HA   1 1 
        739 1 1 1 1 45 HIS HA   . 379 HIE1 HA   1 1 
        739 1 2 1 1 45 HIS HD2  . 379 HIE1 HD2  1 1 
        740 1 1 1 1 45 HIS HA   . 379 HIE1 HA   1 1 
        740 1 2 1 1 46 ILE H    . 380 ILE  H    1 1 
        741 1 1 1 1 45 HIS HA   . 379 HIE1 HA   1 1 
        741 1 2 1 1 46 ILE HB   . 380 ILE  HB   1 1 
        742 1 1 1 1 45 HIS HA   . 379 HIE1 HA   1 1 
        742 1 2 1 1 46 ILE HG13 . 380 ILE  HG13 1 1 
        743 1 1 1 1 45 HIS HA   . 379 HIE1 HA   1 1 
        743 1 2 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
        744 1 1 1 1 45 HIS HB2  . 379 HIE1 HB2  1 1 
        744 1 2 1 1 46 ILE H    . 380 ILE  H    1 1 
        745 1 1 1 1 45 HIS HB2  . 379 HIE1 HB2  1 1 
        745 1 2 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
        746 1 1 1 1 45 HIS HB3  . 379 HIE1 HB3  1 1 
        746 1 2 1 1 45 HIS HD2  . 379 HIE1 HD2  1 1 
        747 1 1 1 1 45 HIS HB3  . 379 HIE1 HB3  1 1 
        747 1 2 1 1 46 ILE H    . 380 ILE  H    1 1 
        748 1 1 1 1 45 HIS HB3  . 379 HIE1 HB3  1 1 
        748 1 2 1 1 46 ILE MG   . 380 ILE  QG2  1 1 
        749 1 1 1 1 45 HIS HB3  . 379 HIE1 HB3  1 1 
        749 1 2 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        750 1 1 1 1 45 HIS HB3  . 379 HIE1 HB3  1 1 
        750 1 2 1 1 47 LEU MD2  . 381 LEU  QD2  1 1 
        751 1 1 1 1 45 HIS HB3  . 379 HIE1 HB3  1 1 
        751 1 2 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
        752 1 1 1 1 45 HIS HD2  . 379 HIE1 HD2  1 1 
        752 1 2 1 1 46 ILE H    . 380 ILE  H    1 1 
        753 1 1 1 1 45 HIS HD2  . 379 HIE1 HD2  1 1 
        753 1 2 1 1 64 ILE HB   . 398 ILE  HB   1 1 
        754 1 1 1 1 45 HIS HD2  . 379 HIE1 HD2  1 1 
        754 1 2 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
        755 1 1 1 1 45 HIS HD2  . 379 HIE1 HD2  1 1 
        755 1 2 1 1 64 ILE MG   . 398 ILE  QG2  1 1 
        756 1 1 1 1 45 HIS HE1  . 379 HIE1 HE1  1 1 
        756 1 2 1 1 62 CYS HB2  . 396 CYS2 HB2  1 1 
        757 1 1 1 1 45 HIS HE1  . 379 HIE1 HE1  1 1 
        757 1 2 1 1 62 CYS HB3  . 396 CYS2 HB3  1 1 
        758 1 1 1 1 45 HIS HE1  . 379 HIE1 HE1  1 1 
        758 1 2 1 1 64 ILE H    . 398 ILE  H    1 1 
        759 1 1 1 1 45 HIS HE1  . 379 HIE1 HE1  1 1 
        759 1 2 1 1 64 ILE HB   . 398 ILE  HB   1 1 
        760 1 1 1 1 45 HIS HE1  . 379 HIE1 HE1  1 1 
        760 1 2 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
        761 1 1 1 1 45 HIS HE1  . 379 HIE1 HE1  1 1 
        761 1 2 1 1 64 ILE MG   . 398 ILE  QG2  1 1 
        762 1 1 1 1 45 HIS HE1  . 379 HIE1 HE1  1 1 
        762 1 2 1 1 65 CYS H    . 399 CYS2 H    1 1 
        763 1 1 1 1 45 HIS HE1  . 379 HIE1 HE1  1 1 
        763 1 2 1 1 65 CYS HA   . 399 CYS2 HA   1 1 
        764 1 1 1 1 45 HIS HE1  . 379 HIE1 HE1  1 1 
        764 1 2 1 1 65 CYS HB2  . 399 CYS2 HB2  1 1 
        765 1 1 1 1 45 HIS HE1  . 379 HIE1 HE1  1 1 
        765 1 2 1 1 65 CYS HB3  . 399 CYS2 HB3  1 1 
        766 1 1 1 1 46 ILE H    . 380 ILE  H    1 1 
        766 1 2 1 1 46 ILE HB   . 380 ILE  HB   1 1 
        767 1 1 1 1 46 ILE H    . 380 ILE  H    1 1 
        767 1 2 1 1 46 ILE MD   . 380 ILE  QD1  1 1 
        768 1 1 1 1 46 ILE H    . 380 ILE  H    1 1 
        768 1 2 1 1 46 ILE HG12 . 380 ILE  HG12 1 1 
        769 1 1 1 1 46 ILE H    . 380 ILE  H    1 1 
        769 1 2 1 1 46 ILE HG13 . 380 ILE  HG13 1 1 
        770 1 1 1 1 46 ILE H    . 380 ILE  H    1 1 
        770 1 2 1 1 46 ILE MG   . 380 ILE  QG2  1 1 
        771 1 1 1 1 46 ILE H    . 380 ILE  H    1 1 
        771 1 2 1 1 47 LEU H    . 381 LEU  H    1 1 
        772 1 1 1 1 46 ILE H    . 380 ILE  H    1 1 
        772 1 2 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        773 1 1 1 1 46 ILE H    . 380 ILE  H    1 1 
        773 1 2 1 1 47 LEU MD2  . 381 LEU  QD2  1 1 
        774 1 1 1 1 46 ILE H    . 380 ILE  H    1 1 
        774 1 2 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
        775 1 1 1 1 46 ILE HA   . 380 ILE  HA   1 1 
        775 1 2 1 1 46 ILE MD   . 380 ILE  QD1  1 1 
        776 1 1 1 1 46 ILE HA   . 380 ILE  HA   1 1 
        776 1 2 1 1 46 ILE HG12 . 380 ILE  HG12 1 1 
        777 1 1 1 1 46 ILE HA   . 380 ILE  HA   1 1 
        777 1 2 1 1 46 ILE HG13 . 380 ILE  HG13 1 1 
        778 1 1 1 1 46 ILE HA   . 380 ILE  HA   1 1 
        778 1 2 1 1 46 ILE MG   . 380 ILE  QG2  1 1 
        779 1 1 1 1 46 ILE HA   . 380 ILE  HA   1 1 
        779 1 2 1 1 47 LEU H    . 381 LEU  H    1 1 
        780 1 1 1 1 46 ILE HA   . 380 ILE  HA   1 1 
        780 1 2 1 1 47 LEU MD2  . 381 LEU  QD2  1 1 
        781 1 1 1 1 46 ILE HB   . 380 ILE  HB   1 1 
        781 1 2 1 1 46 ILE MD   . 380 ILE  QD1  1 1 
        782 1 1 1 1 46 ILE HB   . 380 ILE  HB   1 1 
        782 1 2 1 1 47 LEU H    . 381 LEU  H    1 1 
        783 1 1 1 1 46 ILE MD   . 380 ILE  QD1  1 1 
        783 1 2 1 1 47 LEU H    . 381 LEU  H    1 1 
        784 1 1 1 1 46 ILE HG12 . 380 ILE  HG12 1 1 
        784 1 2 1 1 47 LEU H    . 381 LEU  H    1 1 
        785 1 1 1 1 46 ILE MG   . 380 ILE  QG2  1 1 
        785 1 2 1 1 47 LEU H    . 381 LEU  H    1 1 
        786 1 1 1 1 46 ILE MG   . 380 ILE  QG2  1 1 
        786 1 2 1 1 47 LEU HA   . 381 LEU  HA   1 1 
        787 1 1 1 1 46 ILE MG   . 380 ILE  QG2  1 1 
        787 1 2 1 1 48 HIS H    . 382 HIE1 H    1 1 
        788 1 1 1 1 47 LEU H    . 381 LEU  H    1 1 
        788 1 2 1 1 47 LEU HB2  . 381 LEU  HB2  1 1 
        789 1 1 1 1 47 LEU H    . 381 LEU  H    1 1 
        789 1 2 1 1 47 LEU HB3  . 381 LEU  HB3  1 1 
        790 1 1 1 1 47 LEU H    . 381 LEU  H    1 1 
        790 1 2 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        791 1 1 1 1 47 LEU H    . 381 LEU  H    1 1 
        791 1 2 1 1 47 LEU MD2  . 381 LEU  QD2  1 1 
        792 1 1 1 1 47 LEU H    . 381 LEU  H    1 1 
        792 1 2 1 1 47 LEU HG   . 381 LEU  HG   1 1 
        793 1 1 1 1 47 LEU H    . 381 LEU  H    1 1 
        793 1 2 1 1 52 LEU MD2  . 386 LEU  QD2  1 1 
        794 1 1 1 1 47 LEU HA   . 381 LEU  HA   1 1 
        794 1 2 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        795 1 1 1 1 47 LEU HA   . 381 LEU  HA   1 1 
        795 1 2 1 1 47 LEU MD2  . 381 LEU  QD2  1 1 
        796 1 1 1 1 47 LEU HA   . 381 LEU  HA   1 1 
        796 1 2 1 1 47 LEU HG   . 381 LEU  HG   1 1 
        797 1 1 1 1 47 LEU HA   . 381 LEU  HA   1 1 
        797 1 2 1 1 48 HIS H    . 382 HIE1 H    1 1 
        798 1 1 1 1 47 LEU HB2  . 381 LEU  HB2  1 1 
        798 1 2 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        799 1 1 1 1 47 LEU HB2  . 381 LEU  HB2  1 1 
        799 1 2 1 1 48 HIS H    . 382 HIE1 H    1 1 
        800 1 1 1 1 47 LEU HB2  . 381 LEU  HB2  1 1 
        800 1 2 1 1 48 HIS HA   . 382 HIE1 HA   1 1 
        801 1 1 1 1 47 LEU HB2  . 381 LEU  HB2  1 1 
        801 1 2 1 1 51 CYS HB2  . 385 CYS2 HB2  1 1 
        802 1 1 1 1 47 LEU HB2  . 381 LEU  HB2  1 1 
        802 1 2 1 1 52 LEU HA   . 386 LEU  HA   1 1 
        803 1 1 1 1 47 LEU HB2  . 381 LEU  HB2  1 1 
        803 1 2 1 1 52 LEU HB3  . 386 LEU  HB3  1 1 
        804 1 1 1 1 47 LEU HB2  . 381 LEU  HB2  1 1 
        804 1 2 1 1 52 LEU MD1  . 386 LEU  QD1  1 1 
        805 1 1 1 1 47 LEU HB2  . 381 LEU  HB2  1 1 
        805 1 2 1 1 52 LEU MD2  . 386 LEU  QD2  1 1 
        806 1 1 1 1 47 LEU HB3  . 381 LEU  HB3  1 1 
        806 1 2 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        807 1 1 1 1 47 LEU HB3  . 381 LEU  HB3  1 1 
        807 1 2 1 1 47 LEU MD2  . 381 LEU  QD2  1 1 
        808 1 1 1 1 47 LEU HB3  . 381 LEU  HB3  1 1 
        808 1 2 1 1 48 HIS H    . 382 HIE1 H    1 1 
        809 1 1 1 1 47 LEU HB3  . 381 LEU  HB3  1 1 
        809 1 2 1 1 51 CYS HB2  . 385 CYS2 HB2  1 1 
        810 1 1 1 1 47 LEU HB3  . 381 LEU  HB3  1 1 
        810 1 2 1 1 52 LEU H    . 386 LEU  H    1 1 
        811 1 1 1 1 47 LEU HB3  . 381 LEU  HB3  1 1 
        811 1 2 1 1 52 LEU HA   . 386 LEU  HA   1 1 
        812 1 1 1 1 47 LEU HB3  . 381 LEU  HB3  1 1 
        812 1 2 1 1 52 LEU MD1  . 386 LEU  QD1  1 1 
        813 1 1 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        813 1 2 1 1 48 HIS H    . 382 HIE1 H    1 1 
        814 1 1 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        814 1 2 1 1 51 CYS HB2  . 385 CYS2 HB2  1 1 
        815 1 1 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        815 1 2 1 1 51 CYS HB3  . 385 CYS2 HB3  1 1 
        816 1 1 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        816 1 2 1 1 52 LEU H    . 386 LEU  H    1 1 
        817 1 1 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        817 1 2 1 1 52 LEU HA   . 386 LEU  HA   1 1 
        818 1 1 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        818 1 2 1 1 52 LEU HB2  . 386 LEU  HB2  1 1 
        819 1 1 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        819 1 2 1 1 52 LEU HB3  . 386 LEU  HB3  1 1 
        820 1 1 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        820 1 2 1 1 52 LEU MD1  . 386 LEU  QD1  1 1 
        821 1 1 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        821 1 2 1 1 55 TRP HB3  . 389 TRP  HB3  1 1 
        822 1 1 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        822 1 2 1 1 62 CYS HA   . 396 CYS2 HA   1 1 
        823 1 1 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        823 1 2 1 1 63 PRO HD2  . 397 PRO  HD2  1 1 
        824 1 1 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        824 1 2 1 1 63 PRO HD3  . 397 PRO  HD3  1 1 
        825 1 1 1 1 47 LEU MD1  . 381 LEU  QD1  1 1 
        825 1 2 1 1 63 PRO HG2  . 397 PRO  HG2  1 1 
        826 1 1 1 1 47 LEU MD2  . 381 LEU  QD2  1 1 
        826 1 2 1 1 48 HIS H    . 382 HIE1 H    1 1 
        827 1 1 1 1 47 LEU MD2  . 381 LEU  QD2  1 1 
        827 1 2 1 1 63 PRO HD2  . 397 PRO  HD2  1 1 
        828 1 1 1 1 47 LEU MD2  . 381 LEU  QD2  1 1 
        828 1 2 1 1 63 PRO HG2  . 397 PRO  HG2  1 1 
        829 1 1 1 1 47 LEU MD2  . 381 LEU  QD2  1 1 
        829 1 2 1 1 63 PRO HG3  . 397 PRO  HG3  1 1 
        830 1 1 1 1 47 LEU HG   . 381 LEU  HG   1 1 
        830 1 2 1 1 48 HIS H    . 382 HIE1 H    1 1 
        831 1 1 1 1 48 HIS H    . 382 HIE1 H    1 1 
        831 1 2 1 1 48 HIS HB2  . 382 HIE1 HB2  1 1 
        832 1 1 1 1 48 HIS H    . 382 HIE1 H    1 1 
        832 1 2 1 1 48 HIS HB3  . 382 HIE1 HB3  1 1 
        833 1 1 1 1 48 HIS H    . 382 HIE1 H    1 1 
        833 1 2 1 1 48 HIS HD2  . 382 HIE1 HD2  1 1 
        834 1 1 1 1 48 HIS H    . 382 HIE1 H    1 1 
        834 1 2 1 1 48 HIS HE1  . 382 HIE1 HE1  1 1 
        835 1 1 1 1 48 HIS H    . 382 HIE1 H    1 1 
        835 1 2 1 1 49 LEU H    . 383 LEU  H    1 1 
        836 1 1 1 1 48 HIS H    . 382 HIE1 H    1 1 
        836 1 2 1 1 51 CYS H    . 385 CYS2 H    1 1 
        837 1 1 1 1 48 HIS H    . 382 HIE1 H    1 1 
        837 1 2 1 1 51 CYS HB2  . 385 CYS2 HB2  1 1 
        838 1 1 1 1 48 HIS H    . 382 HIE1 H    1 1 
        838 1 2 1 1 51 CYS HB3  . 385 CYS2 HB3  1 1 
        839 1 1 1 1 48 HIS H    . 382 HIE1 H    1 1 
        839 1 2 1 1 52 LEU H    . 386 LEU  H    1 1 
        840 1 1 1 1 48 HIS HA   . 382 HIE1 HA   1 1 
        840 1 2 1 1 48 HIS HD2  . 382 HIE1 HD2  1 1 
        841 1 1 1 1 48 HIS HA   . 382 HIE1 HA   1 1 
        841 1 2 1 1 49 LEU H    . 383 LEU  H    1 1 
        842 1 1 1 1 48 HIS HA   . 382 HIE1 HA   1 1 
        842 1 2 1 1 49 LEU HA   . 383 LEU  HA   1 1 
        843 1 1 1 1 48 HIS HA   . 382 HIE1 HA   1 1 
        843 1 2 1 1 49 LEU HB2  . 383 LEU  HB2  1 1 
        844 1 1 1 1 48 HIS HA   . 382 HIE1 HA   1 1 
        844 1 2 1 1 49 LEU HB3  . 383 LEU  HB3  1 1 
        845 1 1 1 1 48 HIS HA   . 382 HIE1 HA   1 1 
        845 1 2 1 1 51 CYS H    . 385 CYS2 H    1 1 
        846 1 1 1 1 48 HIS HB2  . 382 HIE1 HB2  1 1 
        846 1 2 1 1 48 HIS HE1  . 382 HIE1 HE1  1 1 
        847 1 1 1 1 48 HIS HB2  . 382 HIE1 HB2  1 1 
        847 1 2 1 1 49 LEU H    . 383 LEU  H    1 1 
        848 1 1 1 1 48 HIS HB2  . 382 HIE1 HB2  1 1 
        848 1 2 1 1 51 CYS H    . 385 CYS2 H    1 1 
        849 1 1 1 1 48 HIS HB2  . 382 HIE1 HB2  1 1 
        849 1 2 1 1 51 CYS HA   . 385 CYS2 HA   1 1 
        850 1 1 1 1 48 HIS HB2  . 382 HIE1 HB2  1 1 
        850 1 2 1 1 51 CYS HB2  . 385 CYS2 HB2  1 1 
        851 1 1 1 1 48 HIS HB2  . 382 HIE1 HB2  1 1 
        851 1 2 1 1 51 CYS HB3  . 385 CYS2 HB3  1 1 
        852 1 1 1 1 48 HIS HB2  . 382 HIE1 HB2  1 1 
        852 1 2 1 1 52 LEU H    . 386 LEU  H    1 1 
        853 1 1 1 1 48 HIS HB3  . 382 HIE1 HB3  1 1 
        853 1 2 1 1 48 HIS HD2  . 382 HIE1 HD2  1 1 
        854 1 1 1 1 48 HIS HB3  . 382 HIE1 HB3  1 1 
        854 1 2 1 1 48 HIS HE1  . 382 HIE1 HE1  1 1 
        855 1 1 1 1 48 HIS HB3  . 382 HIE1 HB3  1 1 
        855 1 2 1 1 49 LEU H    . 383 LEU  H    1 1 
        856 1 1 1 1 48 HIS HB3  . 382 HIE1 HB3  1 1 
        856 1 2 1 1 50 SER H    . 384 SER  H    1 1 
        857 1 1 1 1 48 HIS HB3  . 382 HIE1 HB3  1 1 
        857 1 2 1 1 50 SER HA   . 384 SER  HA   1 1 
        858 1 1 1 1 48 HIS HB3  . 382 HIE1 HB3  1 1 
        858 1 2 1 1 51 CYS H    . 385 CYS2 H    1 1 
        859 1 1 1 1 48 HIS HB3  . 382 HIE1 HB3  1 1 
        859 1 2 1 1 51 CYS HA   . 385 CYS2 HA   1 1 
        860 1 1 1 1 48 HIS HB3  . 382 HIE1 HB3  1 1 
        860 1 2 1 1 51 CYS HB2  . 385 CYS2 HB2  1 1 
        861 1 1 1 1 48 HIS HB3  . 382 HIE1 HB3  1 1 
        861 1 2 1 1 51 CYS HB3  . 385 CYS2 HB3  1 1 
        862 1 1 1 1 48 HIS HB3  . 382 HIE1 HB3  1 1 
        862 1 2 1 1 52 LEU H    . 386 LEU  H    1 1 
        863 1 1 1 1 48 HIS HD2  . 382 HIE1 HD2  1 1 
        863 1 2 1 1 49 LEU H    . 383 LEU  H    1 1 
        864 1 1 1 1 49 LEU H    . 383 LEU  H    1 1 
        864 1 2 1 1 49 LEU HB2  . 383 LEU  HB2  1 1 
        865 1 1 1 1 49 LEU H    . 383 LEU  H    1 1 
        865 1 2 1 1 49 LEU HB3  . 383 LEU  HB3  1 1 
        866 1 1 1 1 49 LEU H    . 383 LEU  H    1 1 
        866 1 2 1 1 49 LEU MD1  . 383 LEU  QD1  1 1 
        867 1 1 1 1 49 LEU H    . 383 LEU  H    1 1 
        867 1 2 1 1 49 LEU QD   . 383 LEU  QQD  1 1 
        868 1 1 1 1 49 LEU H    . 383 LEU  H    1 1 
        868 1 2 1 1 49 LEU MD2  . 383 LEU  QD2  1 1 
        869 1 1 1 1 49 LEU H    . 383 LEU  H    1 1 
        869 1 2 1 1 49 LEU HG   . 383 LEU  HG   1 1 
        870 1 1 1 1 49 LEU H    . 383 LEU  H    1 1 
        870 1 2 1 1 50 SER H    . 384 SER  H    1 1 
        871 1 1 1 1 49 LEU H    . 383 LEU  H    1 1 
        871 1 2 1 1 51 CYS H    . 385 CYS2 H    1 1 
        872 1 1 1 1 49 LEU H    . 383 LEU  H    1 1 
        872 1 2 1 1 51 CYS HB2  . 385 CYS2 HB2  1 1 
        873 1 1 1 1 49 LEU H    . 383 LEU  H    1 1 
        873 1 2 1 1 52 LEU H    . 386 LEU  H    1 1 
        874 1 1 1 1 49 LEU H    . 383 LEU  H    1 1 
        874 1 2 1 1 52 LEU HB3  . 386 LEU  HB3  1 1 
        875 1 1 1 1 49 LEU HA   . 383 LEU  HA   1 1 
        875 1 2 1 1 49 LEU MD1  . 383 LEU  QD1  1 1 
        876 1 1 1 1 49 LEU HA   . 383 LEU  HA   1 1 
        876 1 2 1 1 49 LEU QD   . 383 LEU  QQD  1 1 
        877 1 1 1 1 49 LEU HA   . 383 LEU  HA   1 1 
        877 1 2 1 1 49 LEU MD2  . 383 LEU  QD2  1 1 
        878 1 1 1 1 49 LEU HA   . 383 LEU  HA   1 1 
        878 1 2 1 1 49 LEU HG   . 383 LEU  HG   1 1 
        879 1 1 1 1 49 LEU HA   . 383 LEU  HA   1 1 
        879 1 2 1 1 52 LEU H    . 386 LEU  H    1 1 
        880 1 1 1 1 49 LEU HA   . 383 LEU  HA   1 1 
        880 1 2 1 1 52 LEU HB2  . 386 LEU  HB2  1 1 
        881 1 1 1 1 49 LEU HA   . 383 LEU  HA   1 1 
        881 1 2 1 1 52 LEU HB3  . 386 LEU  HB3  1 1 
        882 1 1 1 1 49 LEU HA   . 383 LEU  HA   1 1 
        882 1 2 1 1 52 LEU MD2  . 386 LEU  QD2  1 1 
        883 1 1 1 1 49 LEU HB2  . 383 LEU  HB2  1 1 
        883 1 2 1 1 49 LEU QD   . 383 LEU  QQD  1 1 
        884 1 1 1 1 49 LEU HB2  . 383 LEU  HB2  1 1 
        884 1 2 1 1 50 SER H    . 384 SER  H    1 1 
        885 1 1 1 1 49 LEU HB3  . 383 LEU  HB3  1 1 
        885 1 2 1 1 49 LEU QD   . 383 LEU  QQD  1 1 
        886 1 1 1 1 49 LEU HB3  . 383 LEU  HB3  1 1 
        886 1 2 1 1 50 SER H    . 384 SER  H    1 1 
        887 1 1 1 1 49 LEU HB3  . 383 LEU  HB3  1 1 
        887 1 2 1 1 51 CYS H    . 385 CYS2 H    1 1 
        888 1 1 1 1 49 LEU QD   . 383 LEU  QQD  1 1 
        888 1 2 1 1 50 SER H    . 384 SER  H    1 1 
        889 1 1 1 1 49 LEU QD   . 383 LEU  QQD  1 1 
        889 1 2 1 1 50 SER HA   . 384 SER  HA   1 1 
        890 1 1 1 1 49 LEU QD   . 383 LEU  QQD  1 1 
        890 1 2 1 1 50 SER QB   . 384 SER  QB   1 1 
        891 1 1 1 1 49 LEU QD   . 383 LEU  QQD  1 1 
        891 1 2 1 1 52 LEU HB3  . 386 LEU  HB3  1 1 
        892 1 1 1 1 49 LEU QD   . 383 LEU  QQD  1 1 
        892 1 2 1 1 53 LYS QD   . 387 LYS  QD   1 1 
        893 1 1 1 1 49 LEU QD   . 383 LEU  QQD  1 1 
        893 1 2 1 1 53 LYS QE   . 387 LYS  QE   1 1 
        894 1 1 1 1 49 LEU MD1  . 383 LEU  QD1  1 1 
        894 1 2 1 1 53 LYS QB   . 387 LYS  QB   1 1 
        895 1 1 1 1 49 LEU MD1  . 383 LEU  QD1  1 1 
        895 1 2 1 1 53 LYS QE   . 387 LYS  QE   1 1 
        896 1 1 1 1 49 LEU MD2  . 383 LEU  QD2  1 1 
        896 1 2 1 1 53 LYS QB   . 387 LYS  QB   1 1 
        897 1 1 1 1 49 LEU MD2  . 383 LEU  QD2  1 1 
        897 1 2 1 1 53 LYS QE   . 387 LYS  QE   1 1 
        898 1 1 1 1 50 SER H    . 384 SER  H    1 1 
        898 1 2 1 1 50 SER QB   . 384 SER  QB   1 1 
        899 1 1 1 1 50 SER H    . 384 SER  H    1 1 
        899 1 2 1 1 51 CYS H    . 385 CYS2 H    1 1 
        900 1 1 1 1 50 SER HA   . 384 SER  HA   1 1 
        900 1 2 1 1 53 LYS H    . 387 LYS  H    1 1 
        901 1 1 1 1 50 SER HA   . 384 SER  HA   1 1 
        901 1 2 1 1 53 LYS QB   . 387 LYS  QB   1 1 
        902 1 1 1 1 50 SER HA   . 384 SER  HA   1 1 
        902 1 2 1 1 53 LYS QD   . 387 LYS  QD   1 1 
        903 1 1 1 1 50 SER HA   . 384 SER  HA   1 1 
        903 1 2 1 1 53 LYS HG3  . 387 LYS  HG3  1 1 
        904 1 1 1 1 50 SER QB   . 384 SER  QB   1 1 
        904 1 2 1 1 51 CYS H    . 385 CYS2 H    1 1 
        905 1 1 1 1 50 SER QB   . 384 SER  QB   1 1 
        905 1 2 1 1 53 LYS QB   . 387 LYS  QB   1 1 
        906 1 1 1 1 50 SER QB   . 384 SER  QB   1 1 
        906 1 2 1 1 53 LYS QD   . 387 LYS  QD   1 1 
        907 1 1 1 1 51 CYS H    . 385 CYS2 H    1 1 
        907 1 2 1 1 51 CYS HB2  . 385 CYS2 HB2  1 1 
        908 1 1 1 1 51 CYS H    . 385 CYS2 H    1 1 
        908 1 2 1 1 51 CYS HB3  . 385 CYS2 HB3  1 1 
        909 1 1 1 1 51 CYS H    . 385 CYS2 H    1 1 
        909 1 2 1 1 52 LEU H    . 386 LEU  H    1 1 
        910 1 1 1 1 51 CYS H    . 385 CYS2 H    1 1 
        910 1 2 1 1 52 LEU HB2  . 386 LEU  HB2  1 1 
        911 1 1 1 1 51 CYS H    . 385 CYS2 H    1 1 
        911 1 2 1 1 52 LEU HB3  . 386 LEU  HB3  1 1 
        912 1 1 1 1 51 CYS H    . 385 CYS2 H    1 1 
        912 1 2 1 1 53 LYS H    . 387 LYS  H    1 1 
        913 1 1 1 1 51 CYS H    . 385 CYS2 H    1 1 
        913 1 2 1 1 53 LYS QD   . 387 LYS  QD   1 1 
        914 1 1 1 1 51 CYS HA   . 385 CYS2 HA   1 1 
        914 1 2 1 1 53 LYS H    . 387 LYS  H    1 1 
        915 1 1 1 1 51 CYS HA   . 385 CYS2 HA   1 1 
        915 1 2 1 1 53 LYS QB   . 387 LYS  QB   1 1 
        916 1 1 1 1 51 CYS HA   . 385 CYS2 HA   1 1 
        916 1 2 1 1 54 ASN H    . 388 ASN  H    1 1 
        917 1 1 1 1 51 CYS HA   . 385 CYS2 HA   1 1 
        917 1 2 1 1 54 ASN HB2  . 388 ASN  HB2  1 1 
        918 1 1 1 1 51 CYS HA   . 385 CYS2 HA   1 1 
        918 1 2 1 1 54 ASN QB   . 388 ASN  QB   1 1 
        919 1 1 1 1 51 CYS HA   . 385 CYS2 HA   1 1 
        919 1 2 1 1 54 ASN HB3  . 388 ASN  HB3  1 1 
        920 1 1 1 1 51 CYS HA   . 385 CYS2 HA   1 1 
        920 1 2 1 1 55 TRP H    . 389 TRP  H    1 1 
        921 1 1 1 1 51 CYS HB2  . 385 CYS2 HB2  1 1 
        921 1 2 1 1 52 LEU H    . 386 LEU  H    1 1 
        922 1 1 1 1 51 CYS HB2  . 385 CYS2 HB2  1 1 
        922 1 2 1 1 53 LYS H    . 387 LYS  H    1 1 
        923 1 1 1 1 51 CYS HB3  . 385 CYS2 HB3  1 1 
        923 1 2 1 1 52 LEU H    . 386 LEU  H    1 1 
        924 1 1 1 1 51 CYS HB3  . 385 CYS2 HB3  1 1 
        924 1 2 1 1 55 TRP HB2  . 389 TRP  HB2  1 1 
        925 1 1 1 1 52 LEU H    . 386 LEU  H    1 1 
        925 1 2 1 1 52 LEU HB2  . 386 LEU  HB2  1 1 
        926 1 1 1 1 52 LEU H    . 386 LEU  H    1 1 
        926 1 2 1 1 52 LEU HB3  . 386 LEU  HB3  1 1 
        927 1 1 1 1 52 LEU H    . 386 LEU  H    1 1 
        927 1 2 1 1 52 LEU MD1  . 386 LEU  QD1  1 1 
        928 1 1 1 1 52 LEU H    . 386 LEU  H    1 1 
        928 1 2 1 1 52 LEU MD2  . 386 LEU  QD2  1 1 
        929 1 1 1 1 52 LEU H    . 386 LEU  H    1 1 
        929 1 2 1 1 52 LEU HG   . 386 LEU  HG   1 1 
        930 1 1 1 1 52 LEU H    . 386 LEU  H    1 1 
        930 1 2 1 1 53 LYS H    . 387 LYS  H    1 1 
        931 1 1 1 1 52 LEU H    . 386 LEU  H    1 1 
        931 1 2 1 1 53 LYS QB   . 387 LYS  QB   1 1 
        932 1 1 1 1 52 LEU H    . 386 LEU  H    1 1 
        932 1 2 1 1 54 ASN H    . 388 ASN  H    1 1 
        933 1 1 1 1 52 LEU HA   . 386 LEU  HA   1 1 
        933 1 2 1 1 52 LEU MD1  . 386 LEU  QD1  1 1 
        934 1 1 1 1 52 LEU HA   . 386 LEU  HA   1 1 
        934 1 2 1 1 52 LEU MD2  . 386 LEU  QD2  1 1 
        935 1 1 1 1 52 LEU HA   . 386 LEU  HA   1 1 
        935 1 2 1 1 52 LEU HG   . 386 LEU  HG   1 1 
        936 1 1 1 1 52 LEU HA   . 386 LEU  HA   1 1 
        936 1 2 1 1 54 ASN H    . 388 ASN  H    1 1 
        937 1 1 1 1 52 LEU HA   . 386 LEU  HA   1 1 
        937 1 2 1 1 55 TRP H    . 389 TRP  H    1 1 
        938 1 1 1 1 52 LEU HA   . 386 LEU  HA   1 1 
        938 1 2 1 1 55 TRP HB2  . 389 TRP  HB2  1 1 
        939 1 1 1 1 52 LEU HA   . 386 LEU  HA   1 1 
        939 1 2 1 1 55 TRP HB3  . 389 TRP  HB3  1 1 
        940 1 1 1 1 52 LEU HA   . 386 LEU  HA   1 1 
        940 1 2 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
        941 1 1 1 1 52 LEU HA   . 386 LEU  HA   1 1 
        941 1 2 1 1 56 MET H    . 390 MET  H    1 1 
        942 1 1 1 1 52 LEU HA   . 386 LEU  HA   1 1 
        942 1 2 1 1 56 MET HG3  . 390 MET  HG3  1 1 
        943 1 1 1 1 52 LEU HB2  . 386 LEU  HB2  1 1 
        943 1 2 1 1 52 LEU MD1  . 386 LEU  QD1  1 1 
        944 1 1 1 1 52 LEU HB2  . 386 LEU  HB2  1 1 
        944 1 2 1 1 52 LEU MD2  . 386 LEU  QD2  1 1 
        945 1 1 1 1 52 LEU HB2  . 386 LEU  HB2  1 1 
        945 1 2 1 1 53 LYS H    . 387 LYS  H    1 1 
        946 1 1 1 1 52 LEU HB3  . 386 LEU  HB3  1 1 
        946 1 2 1 1 52 LEU MD2  . 386 LEU  QD2  1 1 
        947 1 1 1 1 52 LEU HB3  . 386 LEU  HB3  1 1 
        947 1 2 1 1 53 LYS H    . 387 LYS  H    1 1 
        948 1 1 1 1 52 LEU HB3  . 386 LEU  HB3  1 1 
        948 1 2 1 1 54 ASN H    . 388 ASN  H    1 1 
        949 1 1 1 1 52 LEU MD1  . 386 LEU  QD1  1 1 
        949 1 2 1 1 53 LYS H    . 387 LYS  H    1 1 
        950 1 1 1 1 52 LEU MD1  . 386 LEU  QD1  1 1 
        950 1 2 1 1 53 LYS HA   . 387 LYS  HA   1 1 
        951 1 1 1 1 52 LEU MD1  . 386 LEU  QD1  1 1 
        951 1 2 1 1 55 TRP HB3  . 389 TRP  HB3  1 1 
        952 1 1 1 1 52 LEU MD1  . 386 LEU  QD1  1 1 
        952 1 2 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
        953 1 1 1 1 52 LEU MD1  . 386 LEU  QD1  1 1 
        953 1 2 1 1 55 TRP HE1  . 389 TRP  HE1  1 1 
        954 1 1 1 1 52 LEU MD1  . 386 LEU  QD1  1 1 
        954 1 2 1 1 56 MET H    . 390 MET  H    1 1 
        955 1 1 1 1 52 LEU MD1  . 386 LEU  QD1  1 1 
        955 1 2 1 1 56 MET ME   . 390 MET  QE   1 1 
        956 1 1 1 1 52 LEU MD1  . 386 LEU  QD1  1 1 
        956 1 2 1 1 56 MET HG2  . 390 MET  HG2  1 1 
        957 1 1 1 1 52 LEU MD1  . 386 LEU  QD1  1 1 
        957 1 2 1 1 56 MET HG3  . 390 MET  HG3  1 1 
        958 1 1 1 1 52 LEU MD1  . 386 LEU  QD1  1 1 
        958 1 2 1 1 63 PRO HD2  . 397 PRO  HD2  1 1 
        959 1 1 1 1 52 LEU MD1  . 386 LEU  QD1  1 1 
        959 1 2 1 1 63 PRO HD3  . 397 PRO  HD3  1 1 
        960 1 1 1 1 52 LEU MD1  . 386 LEU  QD1  1 1 
        960 1 2 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
        961 1 1 1 1 52 LEU MD2  . 386 LEU  QD2  1 1 
        961 1 2 1 1 53 LYS H    . 387 LYS  H    1 1 
        962 1 1 1 1 52 LEU MD2  . 386 LEU  QD2  1 1 
        962 1 2 1 1 56 MET ME   . 390 MET  QE   1 1 
        963 1 1 1 1 52 LEU MD2  . 386 LEU  QD2  1 1 
        963 1 2 1 1 56 MET HG2  . 390 MET  HG2  1 1 
        964 1 1 1 1 52 LEU MD2  . 386 LEU  QD2  1 1 
        964 1 2 1 1 56 MET HG3  . 390 MET  HG3  1 1 
        965 1 1 1 1 52 LEU HG   . 386 LEU  HG   1 1 
        965 1 2 1 1 53 LYS H    . 387 LYS  H    1 1 
        966 1 1 1 1 52 LEU HG   . 386 LEU  HG   1 1 
        966 1 2 1 1 56 MET H    . 390 MET  H    1 1 
        967 1 1 1 1 52 LEU HG   . 386 LEU  HG   1 1 
        967 1 2 1 1 56 MET HG2  . 390 MET  HG2  1 1 
        968 1 1 1 1 52 LEU HG   . 386 LEU  HG   1 1 
        968 1 2 1 1 56 MET HG3  . 390 MET  HG3  1 1 
        969 1 1 1 1 53 LYS H    . 387 LYS  H    1 1 
        969 1 2 1 1 53 LYS QB   . 387 LYS  QB   1 1 
        970 1 1 1 1 53 LYS H    . 387 LYS  H    1 1 
        970 1 2 1 1 53 LYS QE   . 387 LYS  QE   1 1 
        971 1 1 1 1 53 LYS H    . 387 LYS  H    1 1 
        971 1 2 1 1 53 LYS HG2  . 387 LYS  HG2  1 1 
        972 1 1 1 1 53 LYS H    . 387 LYS  H    1 1 
        972 1 2 1 1 53 LYS HG3  . 387 LYS  HG3  1 1 
        973 1 1 1 1 53 LYS H    . 387 LYS  H    1 1 
        973 1 2 1 1 54 ASN H    . 388 ASN  H    1 1 
        974 1 1 1 1 53 LYS H    . 387 LYS  H    1 1 
        974 1 2 1 1 54 ASN HA   . 388 ASN  HA   1 1 
        975 1 1 1 1 53 LYS H    . 387 LYS  H    1 1 
        975 1 2 1 1 54 ASN HB2  . 388 ASN  HB2  1 1 
        976 1 1 1 1 53 LYS H    . 387 LYS  H    1 1 
        976 1 2 1 1 54 ASN HB3  . 388 ASN  HB3  1 1 
        977 1 1 1 1 53 LYS H    . 387 LYS  H    1 1 
        977 1 2 1 1 55 TRP H    . 389 TRP  H    1 1 
        978 1 1 1 1 53 LYS H    . 387 LYS  H    1 1 
        978 1 2 1 1 56 MET H    . 390 MET  H    1 1 
        979 1 1 1 1 53 LYS HA   . 387 LYS  HA   1 1 
        979 1 2 1 1 53 LYS QD   . 387 LYS  QD   1 1 
        980 1 1 1 1 53 LYS HA   . 387 LYS  HA   1 1 
        980 1 2 1 1 53 LYS HG2  . 387 LYS  HG2  1 1 
        981 1 1 1 1 53 LYS HA   . 387 LYS  HA   1 1 
        981 1 2 1 1 53 LYS HG3  . 387 LYS  HG3  1 1 
        982 1 1 1 1 53 LYS HA   . 387 LYS  HA   1 1 
        982 1 2 1 1 55 TRP H    . 389 TRP  H    1 1 
        983 1 1 1 1 53 LYS HA   . 387 LYS  HA   1 1 
        983 1 2 1 1 56 MET H    . 390 MET  H    1 1 
        984 1 1 1 1 53 LYS HA   . 387 LYS  HA   1 1 
        984 1 2 1 1 56 MET HB2  . 390 MET  HB2  1 1 
        985 1 1 1 1 53 LYS HA   . 387 LYS  HA   1 1 
        985 1 2 1 1 56 MET HB3  . 390 MET  HB3  1 1 
        986 1 1 1 1 53 LYS HA   . 387 LYS  HA   1 1 
        986 1 2 1 1 56 MET ME   . 390 MET  QE   1 1 
        987 1 1 1 1 53 LYS HA   . 387 LYS  HA   1 1 
        987 1 2 1 1 56 MET HG2  . 390 MET  HG2  1 1 
        988 1 1 1 1 53 LYS HA   . 387 LYS  HA   1 1 
        988 1 2 1 1 56 MET HG3  . 390 MET  HG3  1 1 
        989 1 1 1 1 53 LYS QB   . 387 LYS  QB   1 1 
        989 1 2 1 1 53 LYS QE   . 387 LYS  QE   1 1 
        990 1 1 1 1 53 LYS QB   . 387 LYS  QB   1 1 
        990 1 2 1 1 54 ASN H    . 388 ASN  H    1 1 
        991 1 1 1 1 53 LYS QB   . 387 LYS  QB   1 1 
        991 1 2 1 1 54 ASN HB2  . 388 ASN  HB2  1 1 
        992 1 1 1 1 53 LYS QB   . 387 LYS  QB   1 1 
        992 1 2 1 1 54 ASN QB   . 388 ASN  QB   1 1 
        993 1 1 1 1 53 LYS QB   . 387 LYS  QB   1 1 
        993 1 2 1 1 54 ASN HB3  . 388 ASN  HB3  1 1 
        994 1 1 1 1 53 LYS QB   . 387 LYS  QB   1 1 
        994 1 2 1 1 55 TRP H    . 389 TRP  H    1 1 
        995 1 1 1 1 53 LYS QD   . 387 LYS  QD   1 1 
        995 1 2 1 1 54 ASN H    . 388 ASN  H    1 1 
        996 1 1 1 1 53 LYS HG2  . 387 LYS  HG2  1 1 
        996 1 2 1 1 54 ASN H    . 388 ASN  H    1 1 
        997 1 1 1 1 53 LYS HG3  . 387 LYS  HG3  1 1 
        997 1 2 1 1 54 ASN H    . 388 ASN  H    1 1 
        998 1 1 1 1 54 ASN H    . 388 ASN  H    1 1 
        998 1 2 1 1 54 ASN HB2  . 388 ASN  HB2  1 1 
        999 1 1 1 1 54 ASN H    . 388 ASN  H    1 1 
        999 1 2 1 1 54 ASN QB   . 388 ASN  QB   1 1 
       1000 1 1 1 1 54 ASN H    . 388 ASN  H    1 1 
       1000 1 2 1 1 54 ASN HB3  . 388 ASN  HB3  1 1 
       1001 1 1 1 1 54 ASN H    . 388 ASN  H    1 1 
       1001 1 2 1 1 55 TRP H    . 389 TRP  H    1 1 
       1002 1 1 1 1 54 ASN H    . 388 ASN  H    1 1 
       1002 1 2 1 1 55 TRP HB3  . 389 TRP  HB3  1 1 
       1003 1 1 1 1 54 ASN H    . 388 ASN  H    1 1 
       1003 1 2 1 1 56 MET H    . 390 MET  H    1 1 
       1004 1 1 1 1 54 ASN H    . 388 ASN  H    1 1 
       1004 1 2 1 1 56 MET HB2  . 390 MET  HB2  1 1 
       1005 1 1 1 1 54 ASN H    . 388 ASN  H    1 1 
       1005 1 2 1 1 57 GLU H    . 391 GLU  H    1 1 
       1006 1 1 1 1 54 ASN HA   . 388 ASN  HA   1 1 
       1006 1 2 1 1 56 MET H    . 390 MET  H    1 1 
       1007 1 1 1 1 54 ASN HA   . 388 ASN  HA   1 1 
       1007 1 2 1 1 57 GLU H    . 391 GLU  H    1 1 
       1008 1 1 1 1 54 ASN HA   . 388 ASN  HA   1 1 
       1008 1 2 1 1 57 GLU QB   . 391 GLU  QB   1 1 
       1009 1 1 1 1 54 ASN HA   . 388 ASN  HA   1 1 
       1009 1 2 1 1 57 GLU HG2  . 391 GLU  HG2  1 1 
       1010 1 1 1 1 54 ASN HA   . 388 ASN  HA   1 1 
       1010 1 2 1 1 57 GLU QG   . 391 GLU  QG   1 1 
       1011 1 1 1 1 54 ASN HA   . 388 ASN  HA   1 1 
       1011 1 2 1 1 57 GLU HG3  . 391 GLU  HG3  1 1 
       1012 1 1 1 1 54 ASN QB   . 388 ASN  QB   1 1 
       1012 1 2 1 1 55 TRP H    . 389 TRP  H    1 1 
       1013 1 1 1 1 54 ASN QB   . 388 ASN  QB   1 1 
       1013 1 2 1 1 55 TRP HB3  . 389 TRP  HB3  1 1 
       1014 1 1 1 1 54 ASN HB2  . 388 ASN  HB2  1 1 
       1014 1 2 1 1 55 TRP H    . 389 TRP  H    1 1 
       1015 1 1 1 1 54 ASN HB3  . 388 ASN  HB3  1 1 
       1015 1 2 1 1 55 TRP H    . 389 TRP  H    1 1 
       1016 1 1 1 1 55 TRP H    . 389 TRP  H    1 1 
       1016 1 2 1 1 55 TRP HB2  . 389 TRP  HB2  1 1 
       1017 1 1 1 1 55 TRP H    . 389 TRP  H    1 1 
       1017 1 2 1 1 55 TRP HB3  . 389 TRP  HB3  1 1 
       1018 1 1 1 1 55 TRP H    . 389 TRP  H    1 1 
       1018 1 2 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
       1019 1 1 1 1 55 TRP H    . 389 TRP  H    1 1 
       1019 1 2 1 1 55 TRP HE3  . 389 TRP  HE3  1 1 
       1020 1 1 1 1 55 TRP H    . 389 TRP  H    1 1 
       1020 1 2 1 1 56 MET H    . 390 MET  H    1 1 
       1021 1 1 1 1 55 TRP H    . 389 TRP  H    1 1 
       1021 1 2 1 1 56 MET HB2  . 390 MET  HB2  1 1 
       1022 1 1 1 1 55 TRP H    . 389 TRP  H    1 1 
       1022 1 2 1 1 57 GLU H    . 391 GLU  H    1 1 
       1023 1 1 1 1 55 TRP HA   . 389 TRP  HA   1 1 
       1023 1 2 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
       1024 1 1 1 1 55 TRP HA   . 389 TRP  HA   1 1 
       1024 1 2 1 1 55 TRP HE3  . 389 TRP  HE3  1 1 
       1025 1 1 1 1 55 TRP HA   . 389 TRP  HA   1 1 
       1025 1 2 1 1 57 GLU H    . 391 GLU  H    1 1 
       1026 1 1 1 1 55 TRP HA   . 389 TRP  HA   1 1 
       1026 1 2 1 1 58 ARG H    . 392 ARG  H    1 1 
       1027 1 1 1 1 55 TRP HA   . 389 TRP  HA   1 1 
       1027 1 2 1 1 58 ARG HB2  . 392 ARG  HB2  1 1 
       1028 1 1 1 1 55 TRP HA   . 389 TRP  HA   1 1 
       1028 1 2 1 1 58 ARG QD   . 392 ARG  QD   1 1 
       1029 1 1 1 1 55 TRP HA   . 389 TRP  HA   1 1 
       1029 1 2 1 1 58 ARG HG3  . 392 ARG  HG3  1 1 
       1030 1 1 1 1 55 TRP HB2  . 389 TRP  HB2  1 1 
       1030 1 2 1 1 55 TRP HE3  . 389 TRP  HE3  1 1 
       1031 1 1 1 1 55 TRP HB2  . 389 TRP  HB2  1 1 
       1031 1 2 1 1 56 MET H    . 390 MET  H    1 1 
       1032 1 1 1 1 55 TRP HB3  . 389 TRP  HB3  1 1 
       1032 1 2 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
       1033 1 1 1 1 55 TRP HB3  . 389 TRP  HB3  1 1 
       1033 1 2 1 1 56 MET H    . 390 MET  H    1 1 
       1034 1 1 1 1 55 TRP HB3  . 389 TRP  HB3  1 1 
       1034 1 2 1 1 56 MET HB2  . 390 MET  HB2  1 1 
       1035 1 1 1 1 55 TRP HB3  . 389 TRP  HB3  1 1 
       1035 1 2 1 1 56 MET HG3  . 390 MET  HG3  1 1 
       1036 1 1 1 1 55 TRP HB3  . 389 TRP  HB3  1 1 
       1036 1 2 1 1 57 GLU H    . 391 GLU  H    1 1 
       1037 1 1 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
       1037 1 2 1 1 56 MET H    . 390 MET  H    1 1 
       1038 1 1 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
       1038 1 2 1 1 56 MET HA   . 390 MET  HA   1 1 
       1039 1 1 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
       1039 1 2 1 1 56 MET HB2  . 390 MET  HB2  1 1 
       1040 1 1 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
       1040 1 2 1 1 56 MET ME   . 390 MET  QE   1 1 
       1041 1 1 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
       1041 1 2 1 1 56 MET HG2  . 390 MET  HG2  1 1 
       1042 1 1 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
       1042 1 2 1 1 56 MET HG3  . 390 MET  HG3  1 1 
       1043 1 1 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
       1043 1 2 1 1 59 SER H    . 393 SER  H    1 1 
       1044 1 1 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
       1044 1 2 1 1 61 THR H    . 395 THR  H    1 1 
       1045 1 1 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
       1045 1 2 1 1 62 CYS HA   . 396 CYS2 HA   1 1 
       1046 1 1 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
       1046 1 2 1 1 63 PRO HD2  . 397 PRO  HD2  1 1 
       1047 1 1 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
       1047 1 2 1 1 63 PRO HD3  . 397 PRO  HD3  1 1 
       1048 1 1 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
       1048 1 2 1 1 63 PRO HG3  . 397 PRO  HG3  1 1 
       1049 1 1 1 1 55 TRP HD1  . 389 TRP  HD1  1 1 
       1049 1 2 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
       1050 1 1 1 1 55 TRP HE1  . 389 TRP  HE1  1 1 
       1050 1 2 1 1 56 MET HA   . 390 MET  HA   1 1 
       1051 1 1 1 1 55 TRP HE1  . 389 TRP  HE1  1 1 
       1051 1 2 1 1 56 MET ME   . 390 MET  QE   1 1 
       1052 1 1 1 1 55 TRP HE1  . 389 TRP  HE1  1 1 
       1052 1 2 1 1 56 MET HG3  . 390 MET  HG3  1 1 
       1053 1 1 1 1 55 TRP HE1  . 389 TRP  HE1  1 1 
       1053 1 2 1 1 59 SER H    . 393 SER  H    1 1 
       1054 1 1 1 1 55 TRP HE1  . 389 TRP  HE1  1 1 
       1054 1 2 1 1 59 SER HB2  . 393 SER  HB2  1 1 
       1055 1 1 1 1 55 TRP HE1  . 389 TRP  HE1  1 1 
       1055 1 2 1 1 59 SER HB3  . 393 SER  HB3  1 1 
       1056 1 1 1 1 55 TRP HE1  . 389 TRP  HE1  1 1 
       1056 1 2 1 1 61 THR H    . 395 THR  H    1 1 
       1057 1 1 1 1 55 TRP HE1  . 389 TRP  HE1  1 1 
       1057 1 2 1 1 61 THR HB   . 395 THR  HB   1 1 
       1058 1 1 1 1 55 TRP HE1  . 389 TRP  HE1  1 1 
       1058 1 2 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1059 1 1 1 1 55 TRP HE1  . 389 TRP  HE1  1 1 
       1059 1 2 1 1 62 CYS H    . 396 CYS2 H    1 1 
       1060 1 1 1 1 55 TRP HE1  . 389 TRP  HE1  1 1 
       1060 1 2 1 1 62 CYS HA   . 396 CYS2 HA   1 1 
       1061 1 1 1 1 55 TRP HE1  . 389 TRP  HE1  1 1 
       1061 1 2 1 1 63 PRO HA   . 397 PRO  HA   1 1 
       1062 1 1 1 1 55 TRP HE1  . 389 TRP  HE1  1 1 
       1062 1 2 1 1 63 PRO HB3  . 397 PRO  HB3  1 1 
       1063 1 1 1 1 55 TRP HE1  . 389 TRP  HE1  1 1 
       1063 1 2 1 1 63 PRO HD2  . 397 PRO  HD2  1 1 
       1064 1 1 1 1 55 TRP HE1  . 389 TRP  HE1  1 1 
       1064 1 2 1 1 63 PRO HD3  . 397 PRO  HD3  1 1 
       1065 1 1 1 1 55 TRP HE1  . 389 TRP  HE1  1 1 
       1065 1 2 1 1 63 PRO HG3  . 397 PRO  HG3  1 1 
       1066 1 1 1 1 55 TRP HE1  . 389 TRP  HE1  1 1 
       1066 1 2 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
       1067 1 1 1 1 55 TRP HE3  . 389 TRP  HE3  1 1 
       1067 1 2 1 1 58 ARG QD   . 392 ARG  QD   1 1 
       1068 1 1 1 1 55 TRP HH2  . 389 TRP  HH2  1 1 
       1068 1 2 1 1 59 SER HB2  . 393 SER  HB2  1 1 
       1069 1 1 1 1 55 TRP HH2  . 389 TRP  HH2  1 1 
       1069 1 2 1 1 59 SER HB3  . 393 SER  HB3  1 1 
       1070 1 1 1 1 55 TRP HH2  . 389 TRP  HH2  1 1 
       1070 1 2 1 1 63 PRO HA   . 397 PRO  HA   1 1 
       1071 1 1 1 1 55 TRP HH2  . 389 TRP  HH2  1 1 
       1071 1 2 1 1 63 PRO HB2  . 397 PRO  HB2  1 1 
       1072 1 1 1 1 55 TRP HH2  . 389 TRP  HH2  1 1 
       1072 1 2 1 1 63 PRO HB3  . 397 PRO  HB3  1 1 
       1073 1 1 1 1 55 TRP HZ2  . 389 TRP  HZ2  1 1 
       1073 1 2 1 1 59 SER HB2  . 393 SER  HB2  1 1 
       1074 1 1 1 1 55 TRP HZ2  . 389 TRP  HZ2  1 1 
       1074 1 2 1 1 59 SER HB3  . 393 SER  HB3  1 1 
       1075 1 1 1 1 55 TRP HZ2  . 389 TRP  HZ2  1 1 
       1075 1 2 1 1 61 THR H    . 395 THR  H    1 1 
       1076 1 1 1 1 55 TRP HZ2  . 389 TRP  HZ2  1 1 
       1076 1 2 1 1 63 PRO HA   . 397 PRO  HA   1 1 
       1077 1 1 1 1 55 TRP HZ2  . 389 TRP  HZ2  1 1 
       1077 1 2 1 1 63 PRO HB2  . 397 PRO  HB2  1 1 
       1078 1 1 1 1 55 TRP HZ2  . 389 TRP  HZ2  1 1 
       1078 1 2 1 1 63 PRO HB3  . 397 PRO  HB3  1 1 
       1079 1 1 1 1 55 TRP HZ2  . 389 TRP  HZ2  1 1 
       1079 1 2 1 1 63 PRO HD3  . 397 PRO  HD3  1 1 
       1080 1 1 1 1 55 TRP HZ2  . 389 TRP  HZ2  1 1 
       1080 1 2 1 1 66 ARG QD   . 400 ARG  QD   1 1 
       1081 1 1 1 1 55 TRP HZ3  . 389 TRP  HZ3  1 1 
       1081 1 2 1 1 58 ARG QD   . 392 ARG  QD   1 1 
       1082 1 1 1 1 56 MET H    . 390 MET  H    1 1 
       1082 1 2 1 1 56 MET HB2  . 390 MET  HB2  1 1 
       1083 1 1 1 1 56 MET H    . 390 MET  H    1 1 
       1083 1 2 1 1 56 MET HB3  . 390 MET  HB3  1 1 
       1084 1 1 1 1 56 MET H    . 390 MET  H    1 1 
       1084 1 2 1 1 56 MET ME   . 390 MET  QE   1 1 
       1085 1 1 1 1 56 MET H    . 390 MET  H    1 1 
       1085 1 2 1 1 56 MET HG2  . 390 MET  HG2  1 1 
       1086 1 1 1 1 56 MET H    . 390 MET  H    1 1 
       1086 1 2 1 1 56 MET HG3  . 390 MET  HG3  1 1 
       1087 1 1 1 1 56 MET H    . 390 MET  H    1 1 
       1087 1 2 1 1 57 GLU H    . 391 GLU  H    1 1 
       1088 1 1 1 1 56 MET H    . 390 MET  H    1 1 
       1088 1 2 1 1 58 ARG H    . 392 ARG  H    1 1 
       1089 1 1 1 1 56 MET H    . 390 MET  H    1 1 
       1089 1 2 1 1 59 SER H    . 393 SER  H    1 1 
       1090 1 1 1 1 56 MET HB2  . 390 MET  HB2  1 1 
       1090 1 2 1 1 57 GLU H    . 391 GLU  H    1 1 
       1091 1 1 1 1 56 MET HB3  . 390 MET  HB3  1 1 
       1091 1 2 1 1 59 SER H    . 393 SER  H    1 1 
       1092 1 1 1 1 56 MET HB3  . 390 MET  HB3  1 1 
       1092 1 2 1 1 61 THR H    . 395 THR  H    1 1 
       1093 1 1 1 1 56 MET ME   . 390 MET  QE   1 1 
       1093 1 2 1 1 56 MET HG2  . 390 MET  HG2  1 1 
       1094 1 1 1 1 56 MET ME   . 390 MET  QE   1 1 
       1094 1 2 1 1 56 MET HG3  . 390 MET  HG3  1 1 
       1095 1 1 1 1 56 MET ME   . 390 MET  QE   1 1 
       1095 1 2 1 1 61 THR H    . 395 THR  H    1 1 
       1096 1 1 1 1 56 MET ME   . 390 MET  QE   1 1 
       1096 1 2 1 1 69 VAL H    . 403 VAL  H    1 1 
       1097 1 1 1 1 56 MET ME   . 390 MET  QE   1 1 
       1097 1 2 1 1 69 VAL HA   . 403 VAL  HA   1 1 
       1098 1 1 1 1 56 MET ME   . 390 MET  QE   1 1 
       1098 1 2 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
       1099 1 1 1 1 56 MET ME   . 390 MET  QE   1 1 
       1099 1 2 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
       1100 1 1 1 1 56 MET ME   . 390 MET  QE   1 1 
       1100 1 2 1 1 70 PHE HB2  . 404 PHE  HB2  1 1 
       1101 1 1 1 1 56 MET HG2  . 390 MET  HG2  1 1 
       1101 1 2 1 1 61 THR H    . 395 THR  H    1 1 
       1102 1 1 1 1 56 MET HG2  . 390 MET  HG2  1 1 
       1102 1 2 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
       1103 1 1 1 1 56 MET HG3  . 390 MET  HG3  1 1 
       1103 1 2 1 1 57 GLU H    . 391 GLU  H    1 1 
       1104 1 1 1 1 57 GLU H    . 391 GLU  H    1 1 
       1104 1 2 1 1 57 GLU QB   . 391 GLU  QB   1 1 
       1105 1 1 1 1 57 GLU H    . 391 GLU  H    1 1 
       1105 1 2 1 1 57 GLU HG2  . 391 GLU  HG2  1 1 
       1106 1 1 1 1 57 GLU H    . 391 GLU  H    1 1 
       1106 1 2 1 1 57 GLU QG   . 391 GLU  QG   1 1 
       1107 1 1 1 1 57 GLU H    . 391 GLU  H    1 1 
       1107 1 2 1 1 57 GLU HG3  . 391 GLU  HG3  1 1 
       1108 1 1 1 1 57 GLU H    . 391 GLU  H    1 1 
       1108 1 2 1 1 58 ARG H    . 392 ARG  H    1 1 
       1109 1 1 1 1 57 GLU H    . 391 GLU  H    1 1 
       1109 1 2 1 1 58 ARG HG3  . 392 ARG  HG3  1 1 
       1110 1 1 1 1 57 GLU H    . 391 GLU  H    1 1 
       1110 1 2 1 1 59 SER H    . 393 SER  H    1 1 
       1111 1 1 1 1 57 GLU HA   . 391 GLU  HA   1 1 
       1111 1 2 1 1 57 GLU HG2  . 391 GLU  HG2  1 1 
       1112 1 1 1 1 57 GLU HA   . 391 GLU  HA   1 1 
       1112 1 2 1 1 57 GLU QG   . 391 GLU  QG   1 1 
       1113 1 1 1 1 57 GLU HA   . 391 GLU  HA   1 1 
       1113 1 2 1 1 57 GLU HG3  . 391 GLU  HG3  1 1 
       1114 1 1 1 1 57 GLU HA   . 391 GLU  HA   1 1 
       1114 1 2 1 1 58 ARG H    . 392 ARG  H    1 1 
       1115 1 1 1 1 57 GLU HA   . 391 GLU  HA   1 1 
       1115 1 2 1 1 58 ARG HA   . 392 ARG  HA   1 1 
       1116 1 1 1 1 57 GLU HA   . 391 GLU  HA   1 1 
       1116 1 2 1 1 59 SER H    . 393 SER  H    1 1 
       1117 1 1 1 1 57 GLU QB   . 391 GLU  QB   1 1 
       1117 1 2 1 1 58 ARG H    . 392 ARG  H    1 1 
       1118 1 1 1 1 57 GLU QB   . 391 GLU  QB   1 1 
       1118 1 2 1 1 58 ARG HG3  . 392 ARG  HG3  1 1 
       1119 1 1 1 1 57 GLU QG   . 391 GLU  QG   1 1 
       1119 1 2 1 1 58 ARG H    . 392 ARG  H    1 1 
       1120 1 1 1 1 58 ARG H    . 392 ARG  H    1 1 
       1120 1 2 1 1 58 ARG HB2  . 392 ARG  HB2  1 1 
       1121 1 1 1 1 58 ARG H    . 392 ARG  H    1 1 
       1121 1 2 1 1 58 ARG HB3  . 392 ARG  HB3  1 1 
       1122 1 1 1 1 58 ARG H    . 392 ARG  H    1 1 
       1122 1 2 1 1 58 ARG QD   . 392 ARG  QD   1 1 
       1123 1 1 1 1 58 ARG H    . 392 ARG  H    1 1 
       1123 1 2 1 1 58 ARG HG3  . 392 ARG  HG3  1 1 
       1124 1 1 1 1 58 ARG H    . 392 ARG  H    1 1 
       1124 1 2 1 1 59 SER HB2  . 393 SER  HB2  1 1 
       1125 1 1 1 1 58 ARG HA   . 392 ARG  HA   1 1 
       1125 1 2 1 1 58 ARG QD   . 392 ARG  QD   1 1 
       1126 1 1 1 1 58 ARG HA   . 392 ARG  HA   1 1 
       1126 1 2 1 1 58 ARG HG2  . 392 ARG  HG2  1 1 
       1127 1 1 1 1 58 ARG HA   . 392 ARG  HA   1 1 
       1127 1 2 1 1 58 ARG HG3  . 392 ARG  HG3  1 1 
       1128 1 1 1 1 58 ARG HB2  . 392 ARG  HB2  1 1 
       1128 1 2 1 1 59 SER H    . 393 SER  H    1 1 
       1129 1 1 1 1 58 ARG HB2  . 392 ARG  HB2  1 1 
       1129 1 2 1 1 59 SER HB3  . 393 SER  HB3  1 1 
       1130 1 1 1 1 58 ARG HB3  . 392 ARG  HB3  1 1 
       1130 1 2 1 1 58 ARG QD   . 392 ARG  QD   1 1 
       1131 1 1 1 1 58 ARG HB3  . 392 ARG  HB3  1 1 
       1131 1 2 1 1 59 SER H    . 393 SER  H    1 1 
       1132 1 1 1 1 58 ARG QD   . 392 ARG  QD   1 1 
       1132 1 2 1 1 59 SER H    . 393 SER  H    1 1 
       1133 1 1 1 1 58 ARG HG3  . 392 ARG  HG3  1 1 
       1133 1 2 1 1 59 SER H    . 393 SER  H    1 1 
       1134 1 1 1 1 59 SER H    . 393 SER  H    1 1 
       1134 1 2 1 1 59 SER HB2  . 393 SER  HB2  1 1 
       1135 1 1 1 1 59 SER H    . 393 SER  H    1 1 
       1135 1 2 1 1 59 SER HB3  . 393 SER  HB3  1 1 
       1136 1 1 1 1 59 SER H    . 393 SER  H    1 1 
       1136 1 2 1 1 60 GLN H    . 394 GLN  H    1 1 
       1137 1 1 1 1 59 SER H    . 393 SER  H    1 1 
       1137 1 2 1 1 61 THR H    . 395 THR  H    1 1 
       1138 1 1 1 1 59 SER HA   . 393 SER  HA   1 1 
       1138 1 2 1 1 60 GLN H    . 394 GLN  H    1 1 
       1139 1 1 1 1 59 SER HA   . 393 SER  HA   1 1 
       1139 1 2 1 1 60 GLN QB   . 394 GLN  QB   1 1 
       1140 1 1 1 1 59 SER HA   . 393 SER  HA   1 1 
       1140 1 2 1 1 61 THR H    . 395 THR  H    1 1 
       1141 1 1 1 1 59 SER HB2  . 393 SER  HB2  1 1 
       1141 1 2 1 1 60 GLN H    . 394 GLN  H    1 1 
       1142 1 1 1 1 59 SER HB2  . 393 SER  HB2  1 1 
       1142 1 2 1 1 61 THR H    . 395 THR  H    1 1 
       1143 1 1 1 1 59 SER HB3  . 393 SER  HB3  1 1 
       1143 1 2 1 1 61 THR H    . 395 THR  H    1 1 
       1144 1 1 1 1 59 SER HB3  . 393 SER  HB3  1 1 
       1144 1 2 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1145 1 1 1 1 60 GLN H    . 394 GLN  H    1 1 
       1145 1 2 1 1 60 GLN QB   . 394 GLN  QB   1 1 
       1146 1 1 1 1 60 GLN H    . 394 GLN  H    1 1 
       1146 1 2 1 1 60 GLN HG2  . 394 GLN  HG2  1 1 
       1147 1 1 1 1 60 GLN H    . 394 GLN  H    1 1 
       1147 1 2 1 1 60 GLN QG   . 394 GLN  QG   1 1 
       1148 1 1 1 1 60 GLN H    . 394 GLN  H    1 1 
       1148 1 2 1 1 60 GLN HG3  . 394 GLN  HG3  1 1 
       1149 1 1 1 1 60 GLN H    . 394 GLN  H    1 1 
       1149 1 2 1 1 61 THR H    . 395 THR  H    1 1 
       1150 1 1 1 1 60 GLN H    . 394 GLN  H    1 1 
       1150 1 2 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1151 1 1 1 1 60 GLN QB   . 394 GLN  QB   1 1 
       1151 1 2 1 1 61 THR H    . 395 THR  H    1 1 
       1152 1 1 1 1 60 GLN QB   . 394 GLN  QB   1 1 
       1152 1 2 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1153 1 1 1 1 60 GLN QB   . 394 GLN  QB   1 1 
       1153 1 2 1 1 69 VAL H    . 403 VAL  H    1 1 
       1154 1 1 1 1 60 GLN QG   . 394 GLN  QG   1 1 
       1154 1 2 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
       1155 1 1 1 1 61 THR H    . 395 THR  H    1 1 
       1155 1 2 1 1 61 THR HB   . 395 THR  HB   1 1 
       1156 1 1 1 1 61 THR H    . 395 THR  H    1 1 
       1156 1 2 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1157 1 1 1 1 61 THR H    . 395 THR  H    1 1 
       1157 1 2 1 1 62 CYS H    . 396 CYS2 H    1 1 
       1158 1 1 1 1 61 THR H    . 395 THR  H    1 1 
       1158 1 2 1 1 69 VAL H    . 403 VAL  H    1 1 
       1159 1 1 1 1 61 THR H    . 395 THR  H    1 1 
       1159 1 2 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
       1160 1 1 1 1 61 THR H    . 395 THR  H    1 1 
       1160 1 2 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
       1161 1 1 1 1 61 THR HA   . 395 THR  HA   1 1 
       1161 1 2 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1162 1 1 1 1 61 THR HA   . 395 THR  HA   1 1 
       1162 1 2 1 1 62 CYS H    . 396 CYS2 H    1 1 
       1163 1 1 1 1 61 THR HA   . 395 THR  HA   1 1 
       1163 1 2 1 1 62 CYS HA   . 396 CYS2 HA   1 1 
       1164 1 1 1 1 61 THR HA   . 395 THR  HA   1 1 
       1164 1 2 1 1 62 CYS HB2  . 396 CYS2 HB2  1 1 
       1165 1 1 1 1 61 THR HA   . 395 THR  HA   1 1 
       1165 1 2 1 1 66 ARG HA   . 400 ARG  HA   1 1 
       1166 1 1 1 1 61 THR HA   . 395 THR  HA   1 1 
       1166 1 2 1 1 68 PRO HA   . 402 PRO  HA   1 1 
       1167 1 1 1 1 61 THR HA   . 395 THR  HA   1 1 
       1167 1 2 1 1 69 VAL H    . 403 VAL  H    1 1 
       1168 1 1 1 1 61 THR HA   . 395 THR  HA   1 1 
       1168 1 2 1 1 69 VAL HA   . 403 VAL  HA   1 1 
       1169 1 1 1 1 61 THR HA   . 395 THR  HA   1 1 
       1169 1 2 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
       1170 1 1 1 1 61 THR HA   . 395 THR  HA   1 1 
       1170 1 2 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
       1171 1 1 1 1 61 THR HB   . 395 THR  HB   1 1 
       1171 1 2 1 1 62 CYS H    . 396 CYS2 H    1 1 
       1172 1 1 1 1 61 THR HB   . 395 THR  HB   1 1 
       1172 1 2 1 1 62 CYS HB2  . 396 CYS2 HB2  1 1 
       1173 1 1 1 1 61 THR HB   . 395 THR  HB   1 1 
       1173 1 2 1 1 66 ARG H    . 400 ARG  H    1 1 
       1174 1 1 1 1 61 THR HB   . 395 THR  HB   1 1 
       1174 1 2 1 1 66 ARG HA   . 400 ARG  HA   1 1 
       1175 1 1 1 1 61 THR HB   . 395 THR  HB   1 1 
       1175 1 2 1 1 66 ARG HB3  . 400 ARG  HB3  1 1 
       1176 1 1 1 1 61 THR HB   . 395 THR  HB   1 1 
       1176 1 2 1 1 67 LEU H    . 401 LEU  H    1 1 
       1177 1 1 1 1 61 THR HB   . 395 THR  HB   1 1 
       1177 1 2 1 1 68 PRO HA   . 402 PRO  HA   1 1 
       1178 1 1 1 1 61 THR HB   . 395 THR  HB   1 1 
       1178 1 2 1 1 69 VAL H    . 403 VAL  H    1 1 
       1179 1 1 1 1 61 THR HB   . 395 THR  HB   1 1 
       1179 1 2 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
       1180 1 1 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1180 1 2 1 1 62 CYS H    . 396 CYS2 H    1 1 
       1181 1 1 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1181 1 2 1 1 62 CYS HB2  . 396 CYS2 HB2  1 1 
       1182 1 1 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1182 1 2 1 1 66 ARG H    . 400 ARG  H    1 1 
       1183 1 1 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1183 1 2 1 1 66 ARG HA   . 400 ARG  HA   1 1 
       1184 1 1 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1184 1 2 1 1 66 ARG HB3  . 400 ARG  HB3  1 1 
       1185 1 1 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1185 1 2 1 1 66 ARG QD   . 400 ARG  QD   1 1 
       1186 1 1 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1186 1 2 1 1 67 LEU H    . 401 LEU  H    1 1 
       1187 1 1 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1187 1 2 1 1 67 LEU HB3  . 401 LEU  HB3  1 1 
       1188 1 1 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1188 1 2 1 1 68 PRO HA   . 402 PRO  HA   1 1 
       1189 1 1 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1189 1 2 1 1 68 PRO HB2  . 402 PRO  HB2  1 1 
       1190 1 1 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1190 1 2 1 1 68 PRO QB   . 402 PRO  QB   1 1 
       1191 1 1 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1191 1 2 1 1 68 PRO HB3  . 402 PRO  HB3  1 1 
       1192 1 1 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1192 1 2 1 1 68 PRO HD3  . 402 PRO  HD3  1 1 
       1193 1 1 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1193 1 2 1 1 68 PRO QG   . 402 PRO  QG   1 1 
       1194 1 1 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1194 1 2 1 1 69 VAL H    . 403 VAL  H    1 1 
       1195 1 1 1 1 61 THR MG   . 395 THR  QG2  1 1 
       1195 1 2 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
       1196 1 1 1 1 62 CYS H    . 396 CYS2 H    1 1 
       1196 1 2 1 1 62 CYS HB2  . 396 CYS2 HB2  1 1 
       1197 1 1 1 1 62 CYS H    . 396 CYS2 H    1 1 
       1197 1 2 1 1 62 CYS HB3  . 396 CYS2 HB3  1 1 
       1198 1 1 1 1 62 CYS H    . 396 CYS2 H    1 1 
       1198 1 2 1 1 63 PRO HD2  . 397 PRO  HD2  1 1 
       1199 1 1 1 1 62 CYS H    . 396 CYS2 H    1 1 
       1199 1 2 1 1 63 PRO HD3  . 397 PRO  HD3  1 1 
       1200 1 1 1 1 62 CYS H    . 396 CYS2 H    1 1 
       1200 1 2 1 1 66 ARG H    . 400 ARG  H    1 1 
       1201 1 1 1 1 62 CYS H    . 396 CYS2 H    1 1 
       1201 1 2 1 1 66 ARG HA   . 400 ARG  HA   1 1 
       1202 1 1 1 1 62 CYS H    . 396 CYS2 H    1 1 
       1202 1 2 1 1 67 LEU H    . 401 LEU  H    1 1 
       1203 1 1 1 1 62 CYS H    . 396 CYS2 H    1 1 
       1203 1 2 1 1 67 LEU HB2  . 401 LEU  HB2  1 1 
       1204 1 1 1 1 62 CYS H    . 396 CYS2 H    1 1 
       1204 1 2 1 1 68 PRO HA   . 402 PRO  HA   1 1 
       1205 1 1 1 1 62 CYS H    . 396 CYS2 H    1 1 
       1205 1 2 1 1 69 VAL H    . 403 VAL  H    1 1 
       1206 1 1 1 1 62 CYS H    . 396 CYS2 H    1 1 
       1206 1 2 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
       1207 1 1 1 1 62 CYS H    . 396 CYS2 H    1 1 
       1207 1 2 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
       1208 1 1 1 1 62 CYS HA   . 396 CYS2 HA   1 1 
       1208 1 2 1 1 63 PRO HD2  . 397 PRO  HD2  1 1 
       1209 1 1 1 1 62 CYS HA   . 396 CYS2 HA   1 1 
       1209 1 2 1 1 63 PRO HD3  . 397 PRO  HD3  1 1 
       1210 1 1 1 1 62 CYS HA   . 396 CYS2 HA   1 1 
       1210 1 2 1 1 63 PRO HG2  . 397 PRO  HG2  1 1 
       1211 1 1 1 1 62 CYS HA   . 396 CYS2 HA   1 1 
       1211 1 2 1 1 63 PRO HG3  . 397 PRO  HG3  1 1 
       1212 1 1 1 1 62 CYS HA   . 396 CYS2 HA   1 1 
       1212 1 2 1 1 64 ILE H    . 398 ILE  H    1 1 
       1213 1 1 1 1 62 CYS HA   . 396 CYS2 HA   1 1 
       1213 1 2 1 1 66 ARG H    . 400 ARG  H    1 1 
       1214 1 1 1 1 62 CYS HA   . 396 CYS2 HA   1 1 
       1214 1 2 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
       1215 1 1 1 1 62 CYS HA   . 396 CYS2 HA   1 1 
       1215 1 2 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
       1216 1 1 1 1 62 CYS HB2  . 396 CYS2 HB2  1 1 
       1216 1 2 1 1 64 ILE H    . 398 ILE  H    1 1 
       1217 1 1 1 1 62 CYS HB2  . 396 CYS2 HB2  1 1 
       1217 1 2 1 1 64 ILE HB   . 398 ILE  HB   1 1 
       1218 1 1 1 1 62 CYS HB2  . 396 CYS2 HB2  1 1 
       1218 1 2 1 1 65 CYS H    . 399 CYS2 H    1 1 
       1219 1 1 1 1 62 CYS HB2  . 396 CYS2 HB2  1 1 
       1219 1 2 1 1 65 CYS HA   . 399 CYS2 HA   1 1 
       1220 1 1 1 1 62 CYS HB2  . 396 CYS2 HB2  1 1 
       1220 1 2 1 1 66 ARG H    . 400 ARG  H    1 1 
       1221 1 1 1 1 62 CYS HB2  . 396 CYS2 HB2  1 1 
       1221 1 2 1 1 66 ARG HA   . 400 ARG  HA   1 1 
       1222 1 1 1 1 62 CYS HB2  . 396 CYS2 HB2  1 1 
       1222 1 2 1 1 67 LEU H    . 401 LEU  H    1 1 
       1223 1 1 1 1 62 CYS HB2  . 396 CYS2 HB2  1 1 
       1223 1 2 1 1 67 LEU HB2  . 401 LEU  HB2  1 1 
       1224 1 1 1 1 62 CYS HB2  . 396 CYS2 HB2  1 1 
       1224 1 2 1 1 67 LEU QD   . 401 LEU  QQD  1 1 
       1225 1 1 1 1 62 CYS HB2  . 396 CYS2 HB2  1 1 
       1225 1 2 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
       1226 1 1 1 1 62 CYS HB3  . 396 CYS2 HB3  1 1 
       1226 1 2 1 1 63 PRO HD2  . 397 PRO  HD2  1 1 
       1227 1 1 1 1 62 CYS HB3  . 396 CYS2 HB3  1 1 
       1227 1 2 1 1 63 PRO HD3  . 397 PRO  HD3  1 1 
       1228 1 1 1 1 62 CYS HB3  . 396 CYS2 HB3  1 1 
       1228 1 2 1 1 64 ILE H    . 398 ILE  H    1 1 
       1229 1 1 1 1 62 CYS HB3  . 396 CYS2 HB3  1 1 
       1229 1 2 1 1 64 ILE MG   . 398 ILE  QG2  1 1 
       1230 1 1 1 1 62 CYS HB3  . 396 CYS2 HB3  1 1 
       1230 1 2 1 1 65 CYS H    . 399 CYS2 H    1 1 
       1231 1 1 1 1 62 CYS HB3  . 396 CYS2 HB3  1 1 
       1231 1 2 1 1 66 ARG H    . 400 ARG  H    1 1 
       1232 1 1 1 1 62 CYS HB3  . 396 CYS2 HB3  1 1 
       1232 1 2 1 1 67 LEU H    . 401 LEU  H    1 1 
       1233 1 1 1 1 62 CYS HB3  . 396 CYS2 HB3  1 1 
       1233 1 2 1 1 67 LEU HB2  . 401 LEU  HB2  1 1 
       1234 1 1 1 1 62 CYS HB3  . 396 CYS2 HB3  1 1 
       1234 1 2 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
       1235 1 1 1 1 63 PRO HA   . 397 PRO  HA   1 1 
       1235 1 2 1 1 66 ARG QD   . 400 ARG  QD   1 1 
       1236 1 1 1 1 63 PRO HA   . 397 PRO  HA   1 1 
       1236 1 2 1 1 66 ARG HG2  . 400 ARG  HG2  1 1 
       1237 1 1 1 1 63 PRO HD2  . 397 PRO  HD2  1 1 
       1237 1 2 1 1 64 ILE H    . 398 ILE  H    1 1 
       1238 1 1 1 1 63 PRO HD3  . 397 PRO  HD3  1 1 
       1238 1 2 1 1 64 ILE H    . 398 ILE  H    1 1 
       1239 1 1 1 1 63 PRO HD3  . 397 PRO  HD3  1 1 
       1239 1 2 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
       1240 1 1 1 1 63 PRO HG2  . 397 PRO  HG2  1 1 
       1240 1 2 1 1 64 ILE H    . 398 ILE  H    1 1 
       1241 1 1 1 1 63 PRO HG2  . 397 PRO  HG2  1 1 
       1241 1 2 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
       1242 1 1 1 1 63 PRO HG2  . 397 PRO  HG2  1 1 
       1242 1 2 1 1 64 ILE HG13 . 398 ILE  HG13 1 1 
       1243 1 1 1 1 64 ILE H    . 398 ILE  H    1 1 
       1243 1 2 1 1 64 ILE HB   . 398 ILE  HB   1 1 
       1244 1 1 1 1 64 ILE H    . 398 ILE  H    1 1 
       1244 1 2 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
       1245 1 1 1 1 64 ILE H    . 398 ILE  H    1 1 
       1245 1 2 1 1 64 ILE HG12 . 398 ILE  HG12 1 1 
       1246 1 1 1 1 64 ILE H    . 398 ILE  H    1 1 
       1246 1 2 1 1 64 ILE HG13 . 398 ILE  HG13 1 1 
       1247 1 1 1 1 64 ILE H    . 398 ILE  H    1 1 
       1247 1 2 1 1 64 ILE MG   . 398 ILE  QG2  1 1 
       1248 1 1 1 1 64 ILE H    . 398 ILE  H    1 1 
       1248 1 2 1 1 65 CYS H    . 399 CYS2 H    1 1 
       1249 1 1 1 1 64 ILE H    . 398 ILE  H    1 1 
       1249 1 2 1 1 66 ARG H    . 400 ARG  H    1 1 
       1250 1 1 1 1 64 ILE HA   . 398 ILE  HA   1 1 
       1250 1 2 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
       1251 1 1 1 1 64 ILE HA   . 398 ILE  HA   1 1 
       1251 1 2 1 1 64 ILE HG12 . 398 ILE  HG12 1 1 
       1252 1 1 1 1 64 ILE HA   . 398 ILE  HA   1 1 
       1252 1 2 1 1 64 ILE HG13 . 398 ILE  HG13 1 1 
       1253 1 1 1 1 64 ILE HA   . 398 ILE  HA   1 1 
       1253 1 2 1 1 64 ILE MG   . 398 ILE  QG2  1 1 
       1254 1 1 1 1 64 ILE HA   . 398 ILE  HA   1 1 
       1254 1 2 1 1 66 ARG H    . 400 ARG  H    1 1 
       1255 1 1 1 1 64 ILE HB   . 398 ILE  HB   1 1 
       1255 1 2 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
       1256 1 1 1 1 64 ILE HB   . 398 ILE  HB   1 1 
       1256 1 2 1 1 65 CYS H    . 399 CYS2 H    1 1 
       1257 1 1 1 1 64 ILE HB   . 398 ILE  HB   1 1 
       1257 1 2 1 1 66 ARG H    . 400 ARG  H    1 1 
       1258 1 1 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
       1258 1 2 1 1 64 ILE MG   . 398 ILE  QG2  1 1 
       1259 1 1 1 1 64 ILE MD   . 398 ILE  QD1  1 1 
       1259 1 2 1 1 65 CYS H    . 399 CYS2 H    1 1 
       1260 1 1 1 1 64 ILE HG12 . 398 ILE  HG12 1 1 
       1260 1 2 1 1 64 ILE MG   . 398 ILE  QG2  1 1 
       1261 1 1 1 1 64 ILE HG12 . 398 ILE  HG12 1 1 
       1261 1 2 1 1 65 CYS H    . 399 CYS2 H    1 1 
       1262 1 1 1 1 64 ILE HG13 . 398 ILE  HG13 1 1 
       1262 1 2 1 1 64 ILE MG   . 398 ILE  QG2  1 1 
       1263 1 1 1 1 64 ILE HG13 . 398 ILE  HG13 1 1 
       1263 1 2 1 1 65 CYS H    . 399 CYS2 H    1 1 
       1264 1 1 1 1 64 ILE MG   . 398 ILE  QG2  1 1 
       1264 1 2 1 1 65 CYS H    . 399 CYS2 H    1 1 
       1265 1 1 1 1 64 ILE MG   . 398 ILE  QG2  1 1 
       1265 1 2 1 1 65 CYS HA   . 399 CYS2 HA   1 1 
       1266 1 1 1 1 64 ILE MG   . 398 ILE  QG2  1 1 
       1266 1 2 1 1 65 CYS HB2  . 399 CYS2 HB2  1 1 
       1267 1 1 1 1 64 ILE MG   . 398 ILE  QG2  1 1 
       1267 1 2 1 1 65 CYS HB3  . 399 CYS2 HB3  1 1 
       1268 1 1 1 1 64 ILE MG   . 398 ILE  QG2  1 1 
       1268 1 2 1 1 66 ARG H    . 400 ARG  H    1 1 
       1269 1 1 1 1 65 CYS H    . 399 CYS2 H    1 1 
       1269 1 2 1 1 65 CYS HB3  . 399 CYS2 HB3  1 1 
       1270 1 1 1 1 65 CYS H    . 399 CYS2 H    1 1 
       1270 1 2 1 1 66 ARG H    . 400 ARG  H    1 1 
       1271 1 1 1 1 65 CYS H    . 399 CYS2 H    1 1 
       1271 1 2 1 1 66 ARG HA   . 400 ARG  HA   1 1 
       1272 1 1 1 1 65 CYS HA   . 399 CYS2 HA   1 1 
       1272 1 2 1 1 66 ARG HA   . 400 ARG  HA   1 1 
       1273 1 1 1 1 65 CYS HB2  . 399 CYS2 HB2  1 1 
       1273 1 2 1 1 66 ARG H    . 400 ARG  H    1 1 
       1274 1 1 1 1 65 CYS HB2  . 399 CYS2 HB2  1 1 
       1274 1 2 1 1 67 LEU MD1  . 401 LEU  QD1  1 1 
       1275 1 1 1 1 65 CYS HB2  . 399 CYS2 HB2  1 1 
       1275 1 2 1 1 67 LEU QD   . 401 LEU  QQD  1 1 
       1276 1 1 1 1 65 CYS HB2  . 399 CYS2 HB2  1 1 
       1276 1 2 1 1 67 LEU MD2  . 401 LEU  QD2  1 1 
       1277 1 1 1 1 65 CYS HB3  . 399 CYS2 HB3  1 1 
       1277 1 2 1 1 66 ARG H    . 400 ARG  H    1 1 
       1278 1 1 1 1 65 CYS HB3  . 399 CYS2 HB3  1 1 
       1278 1 2 1 1 67 LEU QD   . 401 LEU  QQD  1 1 
       1279 1 1 1 1 66 ARG H    . 400 ARG  H    1 1 
       1279 1 2 1 1 66 ARG HA   . 400 ARG  HA   1 1 
       1280 1 1 1 1 66 ARG H    . 400 ARG  H    1 1 
       1280 1 2 1 1 66 ARG HD2  . 400 ARG  HD2  1 1 
       1281 1 1 1 1 66 ARG H    . 400 ARG  H    1 1 
       1281 1 2 1 1 66 ARG QD   . 400 ARG  QD   1 1 
       1282 1 1 1 1 66 ARG H    . 400 ARG  H    1 1 
       1282 1 2 1 1 66 ARG HD3  . 400 ARG  HD3  1 1 
       1283 1 1 1 1 66 ARG H    . 400 ARG  H    1 1 
       1283 1 2 1 1 66 ARG HG2  . 400 ARG  HG2  1 1 
       1284 1 1 1 1 66 ARG H    . 400 ARG  H    1 1 
       1284 1 2 1 1 66 ARG HG3  . 400 ARG  HG3  1 1 
       1285 1 1 1 1 66 ARG H    . 400 ARG  H    1 1 
       1285 1 2 1 1 67 LEU H    . 401 LEU  H    1 1 
       1286 1 1 1 1 66 ARG H    . 400 ARG  H    1 1 
       1286 1 2 1 1 67 LEU HB2  . 401 LEU  HB2  1 1 
       1287 1 1 1 1 66 ARG H    . 400 ARG  H    1 1 
       1287 1 2 1 1 67 LEU QD   . 401 LEU  QQD  1 1 
       1288 1 1 1 1 66 ARG HA   . 400 ARG  HA   1 1 
       1288 1 2 1 1 66 ARG HD2  . 400 ARG  HD2  1 1 
       1289 1 1 1 1 66 ARG HA   . 400 ARG  HA   1 1 
       1289 1 2 1 1 66 ARG QD   . 400 ARG  QD   1 1 
       1290 1 1 1 1 66 ARG HA   . 400 ARG  HA   1 1 
       1290 1 2 1 1 66 ARG HD3  . 400 ARG  HD3  1 1 
       1291 1 1 1 1 66 ARG HA   . 400 ARG  HA   1 1 
       1291 1 2 1 1 66 ARG HG2  . 400 ARG  HG2  1 1 
       1292 1 1 1 1 66 ARG HA   . 400 ARG  HA   1 1 
       1292 1 2 1 1 66 ARG HG3  . 400 ARG  HG3  1 1 
       1293 1 1 1 1 66 ARG HA   . 400 ARG  HA   1 1 
       1293 1 2 1 1 67 LEU QD   . 401 LEU  QQD  1 1 
       1294 1 1 1 1 66 ARG HB2  . 400 ARG  HB2  1 1 
       1294 1 2 1 1 67 LEU QD   . 401 LEU  QQD  1 1 
       1295 1 1 1 1 66 ARG HB3  . 400 ARG  HB3  1 1 
       1295 1 2 1 1 66 ARG HD2  . 400 ARG  HD2  1 1 
       1296 1 1 1 1 66 ARG HB3  . 400 ARG  HB3  1 1 
       1296 1 2 1 1 66 ARG HD3  . 400 ARG  HD3  1 1 
       1297 1 1 1 1 66 ARG HB3  . 400 ARG  HB3  1 1 
       1297 1 2 1 1 67 LEU QD   . 401 LEU  QQD  1 1 
       1298 1 1 1 1 67 LEU H    . 401 LEU  H    1 1 
       1298 1 2 1 1 67 LEU HB2  . 401 LEU  HB2  1 1 
       1299 1 1 1 1 67 LEU H    . 401 LEU  H    1 1 
       1299 1 2 1 1 67 LEU HB3  . 401 LEU  HB3  1 1 
       1300 1 1 1 1 67 LEU H    . 401 LEU  H    1 1 
       1300 1 2 1 1 67 LEU MD1  . 401 LEU  QD1  1 1 
       1301 1 1 1 1 67 LEU H    . 401 LEU  H    1 1 
       1301 1 2 1 1 67 LEU MD2  . 401 LEU  QD2  1 1 
       1302 1 1 1 1 67 LEU H    . 401 LEU  H    1 1 
       1302 1 2 1 1 67 LEU HG   . 401 LEU  HG   1 1 
       1303 1 1 1 1 67 LEU H    . 401 LEU  H    1 1 
       1303 1 2 1 1 68 PRO HD2  . 402 PRO  HD2  1 1 
       1304 1 1 1 1 67 LEU H    . 401 LEU  H    1 1 
       1304 1 2 1 1 68 PRO HD3  . 402 PRO  HD3  1 1 
       1305 1 1 1 1 67 LEU HB2  . 401 LEU  HB2  1 1 
       1305 1 2 1 1 67 LEU QD   . 401 LEU  QQD  1 1 
       1306 1 1 1 1 67 LEU HB2  . 401 LEU  HB2  1 1 
       1306 1 2 1 1 68 PRO HD2  . 402 PRO  HD2  1 1 
       1307 1 1 1 1 67 LEU HB2  . 401 LEU  HB2  1 1 
       1307 1 2 1 1 68 PRO HD3  . 402 PRO  HD3  1 1 
       1308 1 1 1 1 67 LEU HB2  . 401 LEU  HB2  1 1 
       1308 1 2 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
       1309 1 1 1 1 67 LEU HB3  . 401 LEU  HB3  1 1 
       1309 1 2 1 1 67 LEU MD1  . 401 LEU  QD1  1 1 
       1310 1 1 1 1 67 LEU HB3  . 401 LEU  HB3  1 1 
       1310 1 2 1 1 67 LEU QD   . 401 LEU  QQD  1 1 
       1311 1 1 1 1 67 LEU HB3  . 401 LEU  HB3  1 1 
       1311 1 2 1 1 67 LEU MD2  . 401 LEU  QD2  1 1 
       1312 1 1 1 1 67 LEU HB3  . 401 LEU  HB3  1 1 
       1312 1 2 1 1 68 PRO HD2  . 402 PRO  HD2  1 1 
       1313 1 1 1 1 67 LEU HB3  . 401 LEU  HB3  1 1 
       1313 1 2 1 1 68 PRO HD3  . 402 PRO  HD3  1 1 
       1314 1 1 1 1 67 LEU QD   . 401 LEU  QQD  1 1 
       1314 1 2 1 1 68 PRO HD3  . 402 PRO  HD3  1 1 
       1315 1 1 1 1 67 LEU QD   . 401 LEU  QQD  1 1 
       1315 1 2 1 1 68 PRO QG   . 402 PRO  QG   1 1 
       1316 1 1 1 1 67 LEU MD1  . 401 LEU  QD1  1 1 
       1316 1 2 1 1 68 PRO HD2  . 402 PRO  HD2  1 1 
       1317 1 1 1 1 67 LEU MD1  . 401 LEU  QD1  1 1 
       1317 1 2 1 1 68 PRO HD3  . 402 PRO  HD3  1 1 
       1318 1 1 1 1 67 LEU MD2  . 401 LEU  QD2  1 1 
       1318 1 2 1 1 68 PRO HD2  . 402 PRO  HD2  1 1 
       1319 1 1 1 1 67 LEU MD2  . 401 LEU  QD2  1 1 
       1319 1 2 1 1 68 PRO HD3  . 402 PRO  HD3  1 1 
       1320 1 1 1 1 67 LEU HG   . 401 LEU  HG   1 1 
       1320 1 2 1 1 68 PRO HD2  . 402 PRO  HD2  1 1 
       1321 1 1 1 1 68 PRO HA   . 402 PRO  HA   1 1 
       1321 1 2 1 1 69 VAL H    . 403 VAL  H    1 1 
       1322 1 1 1 1 68 PRO HA   . 402 PRO  HA   1 1 
       1322 1 2 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
       1323 1 1 1 1 68 PRO HA   . 402 PRO  HA   1 1 
       1323 1 2 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
       1324 1 1 1 1 68 PRO QB   . 402 PRO  QB   1 1 
       1324 1 2 1 1 69 VAL H    . 403 VAL  H    1 1 
       1325 1 1 1 1 68 PRO HB2  . 402 PRO  HB2  1 1 
       1325 1 2 1 1 69 VAL H    . 403 VAL  H    1 1 
       1326 1 1 1 1 68 PRO HB3  . 402 PRO  HB3  1 1 
       1326 1 2 1 1 69 VAL H    . 403 VAL  H    1 1 
       1327 1 1 1 1 69 VAL H    . 403 VAL  H    1 1 
       1327 1 2 1 1 69 VAL HB   . 403 VAL  HB   1 1 
       1328 1 1 1 1 69 VAL H    . 403 VAL  H    1 1 
       1328 1 2 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
       1329 1 1 1 1 69 VAL H    . 403 VAL  H    1 1 
       1329 1 2 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
       1330 1 1 1 1 69 VAL HA   . 403 VAL  HA   1 1 
       1330 1 2 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
       1331 1 1 1 1 69 VAL HA   . 403 VAL  HA   1 1 
       1331 1 2 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
       1332 1 1 1 1 69 VAL HA   . 403 VAL  HA   1 1 
       1332 1 2 1 1 70 PHE H    . 404 PHE  H    1 1 
       1333 1 1 1 1 69 VAL HA   . 403 VAL  HA   1 1 
       1333 1 2 1 1 70 PHE HA   . 404 PHE  HA   1 1 
       1334 1 1 1 1 69 VAL HA   . 403 VAL  HA   1 1 
       1334 1 2 1 1 70 PHE QD   . 404 PHE  QD   1 1 
       1335 1 1 1 1 69 VAL HB   . 403 VAL  HB   1 1 
       1335 1 2 1 1 70 PHE H    . 404 PHE  H    1 1 
       1336 1 1 1 1 69 VAL HB   . 403 VAL  HB   1 1 
       1336 1 2 1 1 70 PHE QD   . 404 PHE  QD   1 1 
       1337 1 1 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
       1337 1 2 1 1 70 PHE H    . 404 PHE  H    1 1 
       1338 1 1 1 1 69 VAL MG1  . 403 VAL  QG1  1 1 
       1338 1 2 1 1 70 PHE QD   . 404 PHE  QD   1 1 
       1339 1 1 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
       1339 1 2 1 1 70 PHE H    . 404 PHE  H    1 1 
       1340 1 1 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
       1340 1 2 1 1 70 PHE HA   . 404 PHE  HA   1 1 
       1341 1 1 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
       1341 1 2 1 1 70 PHE HB2  . 404 PHE  HB2  1 1 
       1342 1 1 1 1 69 VAL MG2  . 403 VAL  QG2  1 1 
       1342 1 2 1 1 70 PHE QD   . 404 PHE  QD   1 1 
       1343 1 1 1 1 70 PHE H    . 404 PHE  H    1 1 
       1343 1 2 1 1 70 PHE HB2  . 404 PHE  HB2  1 1 
       1344 1 1 1 1 70 PHE H    . 404 PHE  H    1 1 
       1344 1 2 1 1 70 PHE HB3  . 404 PHE  HB3  1 1 
       1345 1 1 1 1 70 PHE H    . 404 PHE  H    1 1 
       1345 1 2 1 1 70 PHE QD   . 404 PHE  QD   1 1 
       1346 1 1 1 1 70 PHE H    . 404 PHE  H    1 1 
       1346 1 2 1 1 71 ASP H    . 405 ASP  H    1 1 
       1347 1 1 1 1 70 PHE HA   . 404 PHE  HA   1 1 
       1347 1 2 1 1 70 PHE QD   . 404 PHE  QD   1 1 
       1348 1 1 1 1 70 PHE HA   . 404 PHE  HA   1 1 
       1348 1 2 1 1 71 ASP H    . 405 ASP  H    1 1 
       1349 1 1 1 1 70 PHE HA   . 404 PHE  HA   1 1 
       1349 1 2 1 1 76 VAL H    . 410 VAL  H    1 1 
       1350 1 1 1 1 70 PHE HA   . 404 PHE  HA   1 1 
       1350 1 2 1 1 76 VAL QG   . 410 VAL  QQG  1 1 
       1351 1 1 1 1 70 PHE HB2  . 404 PHE  HB2  1 1 
       1351 1 2 1 1 71 ASP H    . 405 ASP  H    1 1 
       1352 1 1 1 1 70 PHE HB2  . 404 PHE  HB2  1 1 
       1352 1 2 1 1 74 GLY HA2  . 408 GLY  HA2  1 1 
       1353 1 1 1 1 70 PHE HB2  . 404 PHE  HB2  1 1 
       1353 1 2 1 1 74 GLY QA   . 408 GLY  QA   1 1 
       1354 1 1 1 1 70 PHE HB2  . 404 PHE  HB2  1 1 
       1354 1 2 1 1 74 GLY HA3  . 408 GLY  HA3  1 1 
       1355 1 1 1 1 70 PHE HB2  . 404 PHE  HB2  1 1 
       1355 1 2 1 1 75 ASN H    . 409 ASN  H    1 1 
       1356 1 1 1 1 70 PHE HB2  . 404 PHE  HB2  1 1 
       1356 1 2 1 1 76 VAL QG   . 410 VAL  QQG  1 1 
       1357 1 1 1 1 70 PHE HB3  . 404 PHE  HB3  1 1 
       1357 1 2 1 1 71 ASP H    . 405 ASP  H    1 1 
       1358 1 1 1 1 70 PHE HB3  . 404 PHE  HB3  1 1 
       1358 1 2 1 1 74 GLY HA2  . 408 GLY  HA2  1 1 
       1359 1 1 1 1 70 PHE HB3  . 404 PHE  HB3  1 1 
       1359 1 2 1 1 74 GLY HA3  . 408 GLY  HA3  1 1 
       1360 1 1 1 1 70 PHE HB3  . 404 PHE  HB3  1 1 
       1360 1 2 1 1 76 VAL QG   . 410 VAL  QQG  1 1 
       1361 1 1 1 1 70 PHE QD   . 404 PHE  QD   1 1 
       1361 1 2 1 1 71 ASP H    . 405 ASP  H    1 1 
       1362 1 1 1 1 70 PHE QD   . 404 PHE  QD   1 1 
       1362 1 2 1 1 74 GLY HA2  . 408 GLY  HA2  1 1 
       1363 1 1 1 1 70 PHE QD   . 404 PHE  QD   1 1 
       1363 1 2 1 1 74 GLY QA   . 408 GLY  QA   1 1 
       1364 1 1 1 1 70 PHE QD   . 404 PHE  QD   1 1 
       1364 1 2 1 1 74 GLY HA3  . 408 GLY  HA3  1 1 
       1365 1 1 1 1 70 PHE QD   . 404 PHE  QD   1 1 
       1365 1 2 1 1 75 ASN QB   . 409 ASN  QB   1 1 
       1366 1 1 1 1 70 PHE QD   . 404 PHE  QD   1 1 
       1366 1 2 1 1 76 VAL HA   . 410 VAL  HA   1 1 
       1367 1 1 1 1 70 PHE QD   . 404 PHE  QD   1 1 
       1367 1 2 1 1 76 VAL QG   . 410 VAL  QQG  1 1 
       1368 1 1 1 1 70 PHE QE   . 404 PHE  QE   1 1 
       1368 1 2 1 1 76 VAL QG   . 410 VAL  QQG  1 1 
       1369 1 1 1 1 70 PHE HZ   . 404 PHE  HZ   1 1 
       1369 1 2 1 1 76 VAL QG   . 410 VAL  QQG  1 1 
       1370 1 1 1 1 71 ASP H    . 405 ASP  H    1 1 
       1370 1 2 1 1 71 ASP HB2  . 405 ASP  HB2  1 1 
       1371 1 1 1 1 71 ASP H    . 405 ASP  H    1 1 
       1371 1 2 1 1 71 ASP QB   . 405 ASP  QB   1 1 
       1372 1 1 1 1 71 ASP H    . 405 ASP  H    1 1 
       1372 1 2 1 1 71 ASP HB3  . 405 ASP  HB3  1 1 
       1373 1 1 1 1 71 ASP H    . 405 ASP  H    1 1 
       1373 1 2 1 1 76 VAL H    . 410 VAL  H    1 1 
       1374 1 1 1 1 71 ASP H    . 405 ASP  H    1 1 
       1374 1 2 1 1 76 VAL HA   . 410 VAL  HA   1 1 
       1375 1 1 1 1 71 ASP H    . 405 ASP  H    1 1 
       1375 1 2 1 1 76 VAL QG   . 410 VAL  QQG  1 1 
       1376 1 1 1 1 71 ASP HA   . 405 ASP  HA   1 1 
       1376 1 2 1 1 72 GLU H    . 406 GLU  H    1 1 
       1377 1 1 1 1 71 ASP QB   . 405 ASP  QB   1 1 
       1377 1 2 1 1 72 GLU H    . 406 GLU  H    1 1 
       1378 1 1 1 1 71 ASP QB   . 405 ASP  QB   1 1 
       1378 1 2 1 1 73 LYS H    . 407 LYS  H    1 1 
       1379 1 1 1 1 71 ASP QB   . 405 ASP  QB   1 1 
       1379 1 2 1 1 76 VAL HA   . 410 VAL  HA   1 1 
       1380 1 1 1 1 71 ASP QB   . 405 ASP  QB   1 1 
       1380 1 2 1 1 76 VAL QG   . 410 VAL  QQG  1 1 
       1381 1 1 1 1 72 GLU H    . 406 GLU  H    1 1 
       1381 1 2 1 1 72 GLU HB2  . 406 GLU  HB2  1 1 
       1382 1 1 1 1 72 GLU H    . 406 GLU  H    1 1 
       1382 1 2 1 1 72 GLU QB   . 406 GLU  QB   1 1 
       1383 1 1 1 1 72 GLU H    . 406 GLU  H    1 1 
       1383 1 2 1 1 72 GLU HB3  . 406 GLU  HB3  1 1 
       1384 1 1 1 1 72 GLU H    . 406 GLU  H    1 1 
       1384 1 2 1 1 72 GLU HG2  . 406 GLU  HG2  1 1 
       1385 1 1 1 1 72 GLU H    . 406 GLU  H    1 1 
       1385 1 2 1 1 72 GLU QG   . 406 GLU  QG   1 1 
       1386 1 1 1 1 72 GLU H    . 406 GLU  H    1 1 
       1386 1 2 1 1 72 GLU HG3  . 406 GLU  HG3  1 1 
       1387 1 1 1 1 72 GLU H    . 406 GLU  H    1 1 
       1387 1 2 1 1 73 LYS H    . 407 LYS  H    1 1 
       1388 1 1 1 1 72 GLU QB   . 406 GLU  QB   1 1 
       1388 1 2 1 1 73 LYS H    . 407 LYS  H    1 1 
       1389 1 1 1 1 72 GLU HB2  . 406 GLU  HB2  1 1 
       1389 1 2 1 1 73 LYS H    . 407 LYS  H    1 1 
       1390 1 1 1 1 72 GLU HB3  . 406 GLU  HB3  1 1 
       1390 1 2 1 1 73 LYS H    . 407 LYS  H    1 1 
       1391 1 1 1 1 72 GLU QG   . 406 GLU  QG   1 1 
       1391 1 2 1 1 73 LYS H    . 407 LYS  H    1 1 
       1392 1 1 1 1 72 GLU QG   . 406 GLU  QG   1 1 
       1392 1 2 1 1 73 LYS QG   . 407 LYS  QG   1 1 
       1393 1 1 1 1 73 LYS H    . 407 LYS  H    1 1 
       1393 1 2 1 1 73 LYS QB   . 407 LYS  QB   1 1 
       1394 1 1 1 1 73 LYS H    . 407 LYS  H    1 1 
       1394 1 2 1 1 73 LYS QG   . 407 LYS  QG   1 1 
       1395 1 1 1 1 73 LYS H    . 407 LYS  H    1 1 
       1395 1 2 1 1 74 GLY H    . 408 GLY  H    1 1 
       1396 1 1 1 1 73 LYS HA   . 407 LYS  HA   1 1 
       1396 1 2 1 1 73 LYS QD   . 407 LYS  QD   1 1 
       1397 1 1 1 1 73 LYS HA   . 407 LYS  HA   1 1 
       1397 1 2 1 1 73 LYS QG   . 407 LYS  QG   1 1 
       1398 1 1 1 1 73 LYS QB   . 407 LYS  QB   1 1 
       1398 1 2 1 1 74 GLY QA   . 408 GLY  QA   1 1 
       1399 1 1 1 1 73 LYS QB   . 407 LYS  QB   1 1 
       1399 1 2 1 1 75 ASN H    . 409 ASN  H    1 1 
       1400 1 1 1 1 74 GLY H    . 408 GLY  H    1 1 
       1400 1 2 1 1 75 ASN H    . 409 ASN  H    1 1 
       1401 1 1 1 1 75 ASN H    . 409 ASN  H    1 1 
       1401 1 2 1 1 75 ASN QB   . 409 ASN  QB   1 1 
       1402 1 1 1 1 75 ASN QB   . 409 ASN  QB   1 1 
       1402 1 2 1 1 76 VAL H    . 410 VAL  H    1 1 
       1403 1 1 1 1 75 ASN QB   . 409 ASN  QB   1 1 
       1403 1 2 1 1 76 VAL HA   . 410 VAL  HA   1 1 
       1404 1 1 1 1 75 ASN QB   . 409 ASN  QB   1 1 
       1404 1 2 1 1 76 VAL QG   . 410 VAL  QQG  1 1 
       1405 1 1 1 1 76 VAL H    . 410 VAL  H    1 1 
       1405 1 2 1 1 76 VAL HB   . 410 VAL  HB   1 1 
       1406 1 1 1 1 76 VAL H    . 410 VAL  H    1 1 
       1406 1 2 1 1 76 VAL QG   . 410 VAL  QQG  1 1 
       1407 1 1 1 1 76 VAL HA   . 410 VAL  HA   1 1 
       1407 1 2 1 1 76 VAL QG   . 410 VAL  QQG  1 1 
       1408 1 1 1 1 76 VAL HA   . 410 VAL  HA   1 1 
       1408 1 2 1 1 77 VAL H    . 411 VAL  H    1 1 
       1409 1 1 1 1 76 VAL HB   . 410 VAL  HB   1 1 
       1409 1 2 1 1 77 VAL H    . 411 VAL  H    1 1 
       1410 1 1 1 1 76 VAL QG   . 410 VAL  QQG  1 1 
       1410 1 2 1 1 77 VAL H    . 411 VAL  H    1 1 
       1411 1 1 1 1 76 VAL QG   . 410 VAL  QQG  1 1 
       1411 1 2 1 1 78 GLN H    . 412 GLN  H    1 1 
       1412 1 1 1 1 77 VAL H    . 411 VAL  H    1 1 
       1412 1 2 1 1 77 VAL QG   . 411 VAL  QQG  1 1 
       1413 1 1 1 1 77 VAL H    . 411 VAL  H    1 1 
       1413 1 2 1 1 78 GLN H    . 412 GLN  H    1 1 
       1414 1 1 1 1 77 VAL HA   . 411 VAL  HA   1 1 
       1414 1 2 1 1 77 VAL QG   . 411 VAL  QQG  1 1 
       1415 1 1 1 1 77 VAL HA   . 411 VAL  HA   1 1 
       1415 1 2 1 1 78 GLN H    . 412 GLN  H    1 1 
       1416 1 1 1 1 77 VAL HA   . 411 VAL  HA   1 1 
       1416 1 2 1 1 78 GLN QB   . 412 GLN  QB   1 1 
       1417 1 1 1 1 77 VAL HB   . 411 VAL  HB   1 1 
       1417 1 2 1 1 78 GLN H    . 412 GLN  H    1 1 
       1418 1 1 1 1 77 VAL QG   . 411 VAL  QQG  1 1 
       1418 1 2 1 1 78 GLN H    . 412 GLN  H    1 1 
       1419 1 1 1 1 77 VAL QG   . 411 VAL  QQG  1 1 
       1419 1 2 1 1 78 GLN HA   . 412 GLN  HA   1 1 
       1420 1 1 1 1 78 GLN H    . 412 GLN  H    1 1 
       1420 1 2 1 1 78 GLN HB2  . 412 GLN  HB2  1 1 
       1421 1 1 1 1 78 GLN H    . 412 GLN  H    1 1 
       1421 1 2 1 1 78 GLN QB   . 412 GLN  QB   1 1 
       1422 1 1 1 1 78 GLN H    . 412 GLN  H    1 1 
       1422 1 2 1 1 78 GLN HB3  . 412 GLN  HB3  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 . . . . . . . 4.83 1 1 
          2 1 . . . . . . . 4.72 1 1 
          3 1 . . . . . . . 4.57 1 1 
          4 1 . . . . . . . 4.82 1 1 
          5 1 . . . . . . . 4.43 1 1 
          6 1 . . . . . . . 5.19 1 1 
          7 1 . . . . . . . 5.19 1 1 
          8 1 . . . . . . . 3.53 1 1 
          9 1 . . . . . . . 4.62 1 1 
         10 1 . . . . . . . 3.88 1 1 
         11 1 . . . . . . . 3.15 1 1 
         12 1 . . . . . . . 4.58 1 1 
         13 1 . . . . . . . 4.58 1 1 
         14 1 . . . . . . . 3.22 1 1 
         15 1 . . . . . . . 4.64 1 1 
         16 1 . . . . . . . 5.07 1 1 
         17 1 . . . . . . . 4.33 1 1 
         18 1 . . . . . . . 3.45 1 1 
         19 1 . . . . . . . 4.33 1 1 
         20 1 . . . . . . . 3.34 1 1 
         21 1 . . . . . . . 4.21 1 1 
         22 1 . . . . . . . 3.83 1 1 
         23 1 . . . . . . . 4.28 1 1 
         24 1 . . . . . . . 3.47 1 1 
         25 1 . . . . . . . 4.16 1 1 
         26 1 . . . . . . . 3.58 1 1 
         27 1 . . . . . . . 3.41 1 1 
         28 1 . . . . . . . 4.68 1 1 
         29 1 . . . . . . . 4.29 1 1 
         30 1 . . . . . . . 4.75 1 1 
         31 1 . . . . . . .  4.8 1 1 
         32 1 . . . . . . . 4.12 1 1 
         33 1 . . . . . . . 3.51 1 1 
         34 1 . . . . . . . 4.12 1 1 
         35 1 . . . . . . .  4.0 1 1 
         36 1 . . . . . . . 4.71 1 1 
         37 1 . . . . . . . 4.71 1 1 
         38 1 . . . . . . . 3.18 1 1 
         39 1 . . . . . . .  3.6 1 1 
         40 1 . . . . . . .  5.5 1 1 
         41 1 . . . . . . . 4.78 1 1 
         42 1 . . . . . . . 2.74 1 1 
         43 1 . . . . . . . 5.06 1 1 
         44 1 . . . . . . .  4.6 1 1 
         45 1 . . . . . . . 4.05 1 1 
         46 1 . . . . . . . 2.99 1 1 
         47 1 . . . . . . . 3.15 1 1 
         48 1 . . . . . . .  3.7 1 1 
         49 1 . . . . . . . 4.87 1 1 
         50 1 . . . . . . . 4.35 1 1 
         51 1 . . . . . . . 5.29 1 1 
         52 1 . . . . . . .  4.7 1 1 
         53 1 . . . . . . . 4.54 1 1 
         54 1 . . . . . . . 3.08 1 1 
         55 1 . . . . . . . 2.88 1 1 
         56 1 . . . . . . . 4.82 1 1 
         57 1 . . . . . . .  4.1 1 1 
         58 1 . . . . . . .  5.5 1 1 
         59 1 . . . . . . . 5.24 1 1 
         60 1 . . . . . . . 3.87 1 1 
         61 1 . . . . . . .  3.4 1 1 
         62 1 . . . . . . . 4.03 1 1 
         63 1 . . . . . . . 3.05 1 1 
         64 1 . . . . . . . 4.45 1 1 
         65 1 . . . . . . . 4.73 1 1 
         66 1 . . . . . . . 4.76 1 1 
         67 1 . . . . . . .  5.5 1 1 
         68 1 . . . . . . . 3.17 1 1 
         69 1 . . . . . . . 5.12 1 1 
         70 1 . . . . . . . 4.93 1 1 
         71 1 . . . . . . . 4.88 1 1 
         72 1 . . . . . . .  4.9 1 1 
         73 1 . . . . . . . 4.25 1 1 
         74 1 . . . . . . . 4.81 1 1 
         75 1 . . . . . . .  4.8 1 1 
         76 1 . . . . . . . 5.27 1 1 
         77 1 . . . . . . .  4.6 1 1 
         78 1 . . . . . . . 5.12 1 1 
         79 1 . . . . . . . 2.91 1 1 
         80 1 . . . . . . .  4.6 1 1 
         81 1 . . . . . . . 4.29 1 1 
         82 1 . . . . . . . 3.39 1 1 
         83 1 . . . . . . . 3.94 1 1 
         84 1 . . . . . . . 4.44 1 1 
         85 1 . . . . . . . 4.79 1 1 
         86 1 . . . . . . . 4.43 1 1 
         87 1 . . . . . . .  5.5 1 1 
         88 1 . . . . . . . 3.98 1 1 
         89 1 . . . . . . . 4.15 1 1 
         90 1 . . . . . . . 3.29 1 1 
         91 1 . . . . . . . 2.57 1 1 
         92 1 . . . . . . . 4.44 1 1 
         93 1 . . . . . . . 4.92 1 1 
         94 1 . . . . . . . 2.94 1 1 
         95 1 . . . . . . . 4.56 1 1 
         96 1 . . . . . . . 4.71 1 1 
         97 1 . . . . . . . 4.25 1 1 
         98 1 . . . . . . . 4.98 1 1 
         99 1 . . . . . . . 3.71 1 1 
        100 1 . . . . . . . 4.12 1 1 
        101 1 . . . . . . . 5.18 1 1 
        102 1 . . . . . . .  5.5 1 1 
        103 1 . . . . . . . 4.11 1 1 
        104 1 . . . . . . . 5.23 1 1 
        105 1 . . . . . . . 5.07 1 1 
        106 1 . . . . . . . 3.64 1 1 
        107 1 . . . . . . . 4.43 1 1 
        108 1 . . . . . . . 4.35 1 1 
        109 1 . . . . . . .  4.8 1 1 
        110 1 . . . . . . . 3.48 1 1 
        111 1 . . . . . . . 4.34 1 1 
        112 1 . . . . . . . 5.09 1 1 
        113 1 . . . . . . . 3.53 1 1 
        114 1 . . . . . . .  5.5 1 1 
        115 1 . . . . . . .  5.4 1 1 
        116 1 . . . . . . . 5.34 1 1 
        117 1 . . . . . . . 3.26 1 1 
        118 1 . . . . . . . 4.77 1 1 
        119 1 . . . . . . .  4.5 1 1 
        120 1 . . . . . . . 5.29 1 1 
        121 1 . . . . . . .  5.5 1 1 
        122 1 . . . . . . . 4.35 1 1 
        123 1 . . . . . . . 3.23 1 1 
        124 1 . . . . . . . 4.34 1 1 
        125 1 . . . . . . . 4.12 1 1 
        126 1 . . . . . . . 4.97 1 1 
        127 1 . . . . . . .  5.5 1 1 
        128 1 . . . . . . . 4.18 1 1 
        129 1 . . . . . . . 4.68 1 1 
        130 1 . . . . . . .  5.5 1 1 
        131 1 . . . . . . .  5.5 1 1 
        132 1 . . . . . . . 3.78 1 1 
        133 1 . . . . . . . 5.25 1 1 
        134 1 . . . . . . . 4.64 1 1 
        135 1 . . . . . . . 3.04 1 1 
        136 1 . . . . . . . 2.92 1 1 
        137 1 . . . . . . . 5.45 1 1 
        138 1 . . . . . . . 4.69 1 1 
        139 1 . . . . . . . 3.86 1 1 
        140 1 . . . . . . .  5.5 1 1 
        141 1 . . . . . . . 5.45 1 1 
        142 1 . . . . . . . 4.28 1 1 
        143 1 . . . . . . . 3.91 1 1 
        144 1 . . . . . . .  4.5 1 1 
        145 1 . . . . . . . 4.85 1 1 
        146 1 . . . . . . . 4.04 1 1 
        147 1 . . . . . . . 4.36 1 1 
        148 1 . . . . . . .  5.5 1 1 
        149 1 . . . . . . . 3.77 1 1 
        150 1 . . . . . . . 2.88 1 1 
        151 1 . . . . . . .  4.9 1 1 
        152 1 . . . . . . . 4.11 1 1 
        153 1 . . . . . . . 5.41 1 1 
        154 1 . . . . . . . 5.09 1 1 
        155 1 . . . . . . .  3.9 1 1 
        156 1 . . . . . . . 4.99 1 1 
        157 1 . . . . . . . 5.33 1 1 
        158 1 . . . . . . . 3.99 1 1 
        159 1 . . . . . . . 5.13 1 1 
        160 1 . . . . . . . 4.24 1 1 
        161 1 . . . . . . . 4.47 1 1 
        162 1 . . . . . . . 4.47 1 1 
        163 1 . . . . . . . 4.41 1 1 
        164 1 . . . . . . . 5.27 1 1 
        165 1 . . . . . . . 4.97 1 1 
        166 1 . . . . . . . 3.79 1 1 
        167 1 . . . . . . . 4.19 1 1 
        168 1 . . . . . . . 4.56 1 1 
        169 1 . . . . . . . 4.75 1 1 
        170 1 . . . . . . . 2.97 1 1 
        171 1 . . . . . . . 4.31 1 1 
        172 1 . . . . . . . 3.87 1 1 
        173 1 . . . . . . . 4.06 1 1 
        174 1 . . . . . . . 3.62 1 1 
        175 1 . . . . . . . 5.19 1 1 
        176 1 . . . . . . . 4.92 1 1 
        177 1 . . . . . . .  4.5 1 1 
        178 1 . . . . . . . 2.92 1 1 
        179 1 . . . . . . . 3.16 1 1 
        180 1 . . . . . . . 4.35 1 1 
        181 1 . . . . . . . 3.84 1 1 
        182 1 . . . . . . . 3.84 1 1 
        183 1 . . . . . . .  3.8 1 1 
        184 1 . . . . . . . 3.37 1 1 
        185 1 . . . . . . . 5.03 1 1 
        186 1 . . . . . . . 4.73 1 1 
        187 1 . . . . . . .  4.8 1 1 
        188 1 . . . . . . . 4.59 1 1 
        189 1 . . . . . . .  5.5 1 1 
        190 1 . . . . . . . 5.25 1 1 
        191 1 . . . . . . . 4.94 1 1 
        192 1 . . . . . . . 4.47 1 1 
        193 1 . . . . . . . 3.93 1 1 
        194 1 . . . . . . . 4.52 1 1 
        195 1 . . . . . . . 3.42 1 1 
        196 1 . . . . . . . 4.05 1 1 
        197 1 . . . . . . . 3.26 1 1 
        198 1 . . . . . . . 4.05 1 1 
        199 1 . . . . . . . 3.24 1 1 
        200 1 . . . . . . . 4.48 1 1 
        201 1 . . . . . . . 4.01 1 1 
        202 1 . . . . . . . 4.67 1 1 
        203 1 . . . . . . .  5.5 1 1 
        204 1 . . . . . . . 3.29 1 1 
        205 1 . . . . . . . 3.88 1 1 
        206 1 . . . . . . .  4.5 1 1 
        207 1 . . . . . . . 3.79 1 1 
        208 1 . . . . . . . 5.15 1 1 
        209 1 . . . . . . . 4.97 1 1 
        210 1 . . . . . . . 5.04 1 1 
        211 1 . . . . . . . 3.39 1 1 
        212 1 . . . . . . .  5.2 1 1 
        213 1 . . . . . . . 3.51 1 1 
        214 1 . . . . . . . 4.86 1 1 
        215 1 . . . . . . .  4.2 1 1 
        216 1 . . . . . . . 4.03 1 1 
        217 1 . . . . . . . 3.22 1 1 
        218 1 . . . . . . . 4.59 1 1 
        219 1 . . . . . . . 3.22 1 1 
        220 1 . . . . . . . 4.59 1 1 
        221 1 . . . . . . . 3.94 1 1 
        222 1 . . . . . . . 4.27 1 1 
        223 1 . . . . . . . 5.14 1 1 
        224 1 . . . . . . . 5.13 1 1 
        225 1 . . . . . . . 4.78 1 1 
        226 1 . . . . . . . 2.86 1 1 
        227 1 . . . . . . . 3.85 1 1 
        228 1 . . . . . . . 3.07 1 1 
        229 1 . . . . . . . 3.62 1 1 
        230 1 . . . . . . . 4.08 1 1 
        231 1 . . . . . . . 3.03 1 1 
        232 1 . . . . . . . 3.89 1 1 
        233 1 . . . . . . . 5.35 1 1 
        234 1 . . . . . . . 5.42 1 1 
        235 1 . . . . . . . 4.63 1 1 
        236 1 . . . . . . . 3.67 1 1 
        237 1 . . . . . . . 5.45 1 1 
        238 1 . . . . . . . 4.69 1 1 
        239 1 . . . . . . . 3.38 1 1 
        240 1 . . . . . . . 3.85 1 1 
        241 1 . . . . . . . 3.95 1 1 
        242 1 . . . . . . . 2.95 1 1 
        243 1 . . . . . . . 4.79 1 1 
        244 1 . . . . . . . 3.61 1 1 
        245 1 . . . . . . . 3.08 1 1 
        246 1 . . . . . . . 4.65 1 1 
        247 1 . . . . . . . 4.61 1 1 
        248 1 . . . . . . . 5.16 1 1 
        249 1 . . . . . . . 3.74 1 1 
        250 1 . . . . . . . 3.38 1 1 
        251 1 . . . . . . . 2.91 1 1 
        252 1 . . . . . . .  4.7 1 1 
        253 1 . . . . . . . 4.89 1 1 
        254 1 . . . . . . . 4.92 1 1 
        255 1 . . . . . . . 3.93 1 1 
        256 1 . . . . . . . 3.57 1 1 
        257 1 . . . . . . . 5.23 1 1 
        258 1 . . . . . . . 5.18 1 1 
        259 1 . . . . . . . 4.51 1 1 
        260 1 . . . . . . . 3.68 1 1 
        261 1 . . . . . . . 3.79 1 1 
        262 1 . . . . . . . 4.17 1 1 
        263 1 . . . . . . . 4.45 1 1 
        264 1 . . . . . . . 3.48 1 1 
        265 1 . . . . . . . 3.94 1 1 
        266 1 . . . . . . . 3.87 1 1 
        267 1 . . . . . . . 3.74 1 1 
        268 1 . . . . . . . 5.17 1 1 
        269 1 . . . . . . . 4.93 1 1 
        270 1 . . . . . . . 3.53 1 1 
        271 1 . . . . . . . 4.78 1 1 
        272 1 . . . . . . . 4.07 1 1 
        273 1 . . . . . . .  5.4 1 1 
        274 1 . . . . . . . 4.98 1 1 
        275 1 . . . . . . . 3.56 1 1 
        276 1 . . . . . . . 4.68 1 1 
        277 1 . . . . . . . 4.25 1 1 
        278 1 . . . . . . . 4.11 1 1 
        279 1 . . . . . . . 5.21 1 1 
        280 1 . . . . . . . 5.22 1 1 
        281 1 . . . . . . .  4.8 1 1 
        282 1 . . . . . . . 4.28 1 1 
        283 1 . . . . . . . 4.64 1 1 
        284 1 . . . . . . . 4.95 1 1 
        285 1 . . . . . . . 3.52 1 1 
        286 1 . . . . . . . 4.02 1 1 
        287 1 . . . . . . . 4.83 1 1 
        288 1 . . . . . . . 3.69 1 1 
        289 1 . . . . . . . 4.85 1 1 
        290 1 . . . . . . . 3.76 1 1 
        291 1 . . . . . . . 3.89 1 1 
        292 1 . . . . . . . 3.29 1 1 
        293 1 . . . . . . . 5.28 1 1 
        294 1 . . . . . . . 5.44 1 1 
        295 1 . . . . . . . 4.63 1 1 
        296 1 . . . . . . . 5.44 1 1 
        297 1 . . . . . . . 3.97 1 1 
        298 1 . . . . . . . 4.52 1 1 
        299 1 . . . . . . . 4.06 1 1 
        300 1 . . . . . . . 4.59 1 1 
        301 1 . . . . . . . 4.28 1 1 
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       1214 1 . . . . . . . 4.13 1 1 
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       1218 1 . . . . . . .  4.2 1 1 
       1219 1 . . . . . . .  5.5 1 1 
       1220 1 . . . . . . . 3.26 1 1 
       1221 1 . . . . . . . 4.28 1 1 
       1222 1 . . . . . . .  3.8 1 1 
       1223 1 . . . . . . . 4.47 1 1 
       1224 1 . . . . . . . 5.44 1 1 
       1225 1 . . . . . . . 4.78 1 1 
       1226 1 . . . . . . . 3.39 1 1 
       1227 1 . . . . . . . 4.54 1 1 
       1228 1 . . . . . . . 4.58 1 1 
       1229 1 . . . . . . . 5.18 1 1 
       1230 1 . . . . . . . 4.38 1 1 
       1231 1 . . . . . . . 3.87 1 1 
       1232 1 . . . . . . . 4.53 1 1 
       1233 1 . . . . . . .  5.1 1 1 
       1234 1 . . . . . . . 4.41 1 1 
       1235 1 . . . . . . . 5.17 1 1 
       1236 1 . . . . . . . 5.36 1 1 
       1237 1 . . . . . . .  4.7 1 1 
       1238 1 . . . . . . . 4.24 1 1 
       1239 1 . . . . . . . 5.35 1 1 
       1240 1 . . . . . . . 3.84 1 1 
       1241 1 . . . . . . . 4.82 1 1 
       1242 1 . . . . . . . 4.45 1 1 
       1243 1 . . . . . . .  3.1 1 1 
       1244 1 . . . . . . . 4.04 1 1 
       1245 1 . . . . . . . 4.33 1 1 
       1246 1 . . . . . . . 3.59 1 1 
       1247 1 . . . . . . . 4.01 1 1 
       1248 1 . . . . . . . 3.11 1 1 
       1249 1 . . . . . . .  3.9 1 1 
       1250 1 . . . . . . . 3.95 1 1 
       1251 1 . . . . . . .  3.5 1 1 
       1252 1 . . . . . . . 3.37 1 1 
       1253 1 . . . . . . . 3.17 1 1 
       1254 1 . . . . . . .  4.5 1 1 
       1255 1 . . . . . . . 3.29 1 1 
       1256 1 . . . . . . .  3.5 1 1 
       1257 1 . . . . . . . 4.45 1 1 
       1258 1 . . . . . . . 3.09 1 1 
       1259 1 . . . . . . . 4.69 1 1 
       1260 1 . . . . . . . 3.69 1 1 
       1261 1 . . . . . . . 5.08 1 1 
       1262 1 . . . . . . . 3.25 1 1 
       1263 1 . . . . . . . 5.05 1 1 
       1264 1 . . . . . . . 3.99 1 1 
       1265 1 . . . . . . . 4.37 1 1 
       1266 1 . . . . . . . 4.66 1 1 
       1267 1 . . . . . . . 4.08 1 1 
       1268 1 . . . . . . . 5.07 1 1 
       1269 1 . . . . . . . 4.18 1 1 
       1270 1 . . . . . . . 3.07 1 1 
       1271 1 . . . . . . . 4.66 1 1 
       1272 1 . . . . . . .  5.5 1 1 
       1273 1 . . . . . . . 4.44 1 1 
       1274 1 . . . . . . . 4.93 1 1 
       1275 1 . . . . . . .  4.1 1 1 
       1276 1 . . . . . . . 4.93 1 1 
       1277 1 . . . . . . . 4.63 1 1 
       1278 1 . . . . . . . 5.44 1 1 
       1279 1 . . . . . . . 2.67 1 1 
       1280 1 . . . . . . . 4.72 1 1 
       1281 1 . . . . . . . 3.99 1 1 
       1282 1 . . . . . . . 4.72 1 1 
       1283 1 . . . . . . . 3.46 1 1 
       1284 1 . . . . . . . 4.64 1 1 
       1285 1 . . . . . . . 3.47 1 1 
       1286 1 . . . . . . . 4.77 1 1 
       1287 1 . . . . . . . 5.44 1 1 
       1288 1 . . . . . . . 4.45 1 1 
       1289 1 . . . . . . .  3.9 1 1 
       1290 1 . . . . . . . 4.45 1 1 
       1291 1 . . . . . . . 3.48 1 1 
       1292 1 . . . . . . .  4.1 1 1 
       1293 1 . . . . . . . 4.91 1 1 
       1294 1 . . . . . . . 5.44 1 1 
       1295 1 . . . . . . . 3.79 1 1 
       1296 1 . . . . . . . 3.79 1 1 
       1297 1 . . . . . . . 5.44 1 1 
       1298 1 . . . . . . . 3.71 1 1 
       1299 1 . . . . . . . 4.16 1 1 
       1300 1 . . . . . . . 4.42 1 1 
       1301 1 . . . . . . . 4.42 1 1 
       1302 1 . . . . . . . 4.56 1 1 
       1303 1 . . . . . . .  5.0 1 1 
       1304 1 . . . . . . . 5.23 1 1 
       1305 1 . . . . . . . 3.14 1 1 
       1306 1 . . . . . . .  4.1 1 1 
       1307 1 . . . . . . . 4.88 1 1 
       1308 1 . . . . . . .  5.2 1 1 
       1309 1 . . . . . . . 3.34 1 1 
       1310 1 . . . . . . . 2.89 1 1 
       1311 1 . . . . . . . 3.34 1 1 
       1312 1 . . . . . . . 3.37 1 1 
       1313 1 . . . . . . . 3.89 1 1 
       1314 1 . . . . . . . 3.88 1 1 
       1315 1 . . . . . . . 4.75 1 1 
       1316 1 . . . . . . . 3.83 1 1 
       1317 1 . . . . . . . 5.08 1 1 
       1318 1 . . . . . . . 3.83 1 1 
       1319 1 . . . . . . . 5.08 1 1 
       1320 1 . . . . . . . 4.19 1 1 
       1321 1 . . . . . . . 2.51 1 1 
       1322 1 . . . . . . . 4.37 1 1 
       1323 1 . . . . . . . 4.04 1 1 
       1324 1 . . . . . . . 3.73 1 1 
       1325 1 . . . . . . . 4.36 1 1 
       1326 1 . . . . . . . 4.36 1 1 
       1327 1 . . . . . . .  3.8 1 1 
       1328 1 . . . . . . . 3.16 1 1 
       1329 1 . . . . . . . 2.85 1 1 
       1330 1 . . . . . . . 3.09 1 1 
       1331 1 . . . . . . . 3.36 1 1 
       1332 1 . . . . . . .  3.0 1 1 
       1333 1 . . . . . . . 4.34 1 1 
       1334 1 . . . . . . .  3.6 1 1 
       1335 1 . . . . . . . 3.61 1 1 
       1336 1 . . . . . . .  3.8 1 1 
       1337 1 . . . . . . . 3.75 1 1 
       1338 1 . . . . . . . 5.08 1 1 
       1339 1 . . . . . . . 3.73 1 1 
       1340 1 . . . . . . . 4.74 1 1 
       1341 1 . . . . . . . 3.93 1 1 
       1342 1 . . . . . . . 4.33 1 1 
       1343 1 . . . . . . . 3.12 1 1 
       1344 1 . . . . . . . 3.81 1 1 
       1345 1 . . . . . . . 3.67 1 1 
       1346 1 . . . . . . . 4.88 1 1 
       1347 1 . . . . . . .  3.1 1 1 
       1348 1 . . . . . . . 2.79 1 1 
       1349 1 . . . . . . . 4.51 1 1 
       1350 1 . . . . . . .  4.3 1 1 
       1351 1 . . . . . . . 3.85 1 1 
       1352 1 . . . . . . .  5.5 1 1 
       1353 1 . . . . . . . 4.69 1 1 
       1354 1 . . . . . . .  5.5 1 1 
       1355 1 . . . . . . .  5.5 1 1 
       1356 1 . . . . . . . 4.47 1 1 
       1357 1 . . . . . . . 3.55 1 1 
       1358 1 . . . . . . . 4.67 1 1 
       1359 1 . . . . . . . 4.67 1 1 
       1360 1 . . . . . . . 5.03 1 1 
       1361 1 . . . . . . . 4.02 1 1 
       1362 1 . . . . . . .  5.1 1 1 
       1363 1 . . . . . . . 4.41 1 1 
       1364 1 . . . . . . .  5.1 1 1 
       1365 1 . . . . . . . 5.14 1 1 
       1366 1 . . . . . . .  5.5 1 1 
       1367 1 . . . . . . . 3.64 1 1 
       1368 1 . . . . . . .  4.3 1 1 
       1369 1 . . . . . . . 5.29 1 1 
       1370 1 . . . . . . . 3.59 1 1 
       1371 1 . . . . . . . 3.06 1 1 
       1372 1 . . . . . . . 3.59 1 1 
       1373 1 . . . . . . .  4.3 1 1 
       1374 1 . . . . . . . 4.66 1 1 
       1375 1 . . . . . . . 4.38 1 1 
       1376 1 . . . . . . . 3.56 1 1 
       1377 1 . . . . . . . 3.12 1 1 
       1378 1 . . . . . . . 4.25 1 1 
       1379 1 . . . . . . . 5.34 1 1 
       1380 1 . . . . . . . 4.09 1 1 
       1381 1 . . . . . . . 3.75 1 1 
       1382 1 . . . . . . . 3.13 1 1 
       1383 1 . . . . . . . 3.75 1 1 
       1384 1 . . . . . . . 4.95 1 1 
       1385 1 . . . . . . . 4.31 1 1 
       1386 1 . . . . . . . 4.95 1 1 
       1387 1 . . . . . . .  3.6 1 1 
       1388 1 . . . . . . . 3.78 1 1 
       1389 1 . . . . . . . 4.39 1 1 
       1390 1 . . . . . . . 4.39 1 1 
       1391 1 . . . . . . . 4.45 1 1 
       1392 1 . . . . . . . 4.28 1 1 
       1393 1 . . . . . . .  3.1 1 1 
       1394 1 . . . . . . .  3.7 1 1 
       1395 1 . . . . . . . 3.41 1 1 
       1396 1 . . . . . . . 4.25 1 1 
       1397 1 . . . . . . . 3.69 1 1 
       1398 1 . . . . . . . 4.54 1 1 
       1399 1 . . . . . . . 5.05 1 1 
       1400 1 . . . . . . . 3.65 1 1 
       1401 1 . . . . . . . 3.83 1 1 
       1402 1 . . . . . . . 3.99 1 1 
       1403 1 . . . . . . .  5.5 1 1 
       1404 1 . . . . . . . 4.56 1 1 
       1405 1 . . . . . . . 3.73 1 1 
       1406 1 . . . . . . . 3.18 1 1 
       1407 1 . . . . . . . 3.27 1 1 
       1408 1 . . . . . . . 2.91 1 1 
       1409 1 . . . . . . . 4.19 1 1 
       1410 1 . . . . . . . 3.42 1 1 
       1411 1 . . . . . . . 4.21 1 1 
       1412 1 . . . . . . . 3.59 1 1 
       1413 1 . . . . . . . 4.02 1 1 
       1414 1 . . . . . . . 3.23 1 1 
       1415 1 . . . . . . . 2.58 1 1 
       1416 1 . . . . . . .  4.8 1 1 
       1417 1 . . . . . . . 4.69 1 1 
       1418 1 . . . . . . . 4.37 1 1 
       1419 1 . . . . . . . 4.47 1 1 
       1420 1 . . . . . . . 3.68 1 1 
       1421 1 . . . . . . . 3.15 1 1 
       1422 1 . . . . . . . 3.68 1 1 
    stop_

save_


save_DYANA/DIANA_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 PHI   1 1  1 GLY C  1 1  2 ALA N  1 1  2 ALA CA  1 1  2 ALA C   -174.99998     75.0 . 336 ALA . . 336 ALA . . 336 ALA . . 336 ALA . 1 1 
         2 PHI   1 1  1 GLY C  1 1  2 ALA N  1 1  2 ALA CA  1 1  2 ALA C       -255.0    -25.0 . 336 ALA . . 336 ALA . . 336 ALA . . 336 ALA . 1 1 
         3 PHI   1 1  1 GLY C  1 1  2 ALA N  1 1  2 ALA CA  1 1  2 ALA C       -135.0     75.0 . 336 ALA . . 336 ALA . . 336 ALA . . 336 ALA . 1 1 
         4 PSI   1 1  2 ALA N  1 1  2 ALA CA 1 1  2 ALA C   1 1  3 GLU N        -75.0    185.0 . 336 ALA . . 336 ALA . . 336 ALA . . 336 ALA . 1 1 
         5 PSI   1 1  2 ALA N  1 1  2 ALA CA 1 1  2 ALA C   1 1  3 GLU N         25.0     55.0 . 336 ALA . . 336 ALA . . 336 ALA . . 336 ALA . 1 1 
         6 PSI   1 1  2 ALA N  1 1  2 ALA CA 1 1  2 ALA C   1 1  3 GLU N        105.0    185.0 . 336 ALA . . 336 ALA . . 336 ALA . . 336 ALA . 1 1 
         7 PHI   1 1  2 ALA C  1 1  3 GLU N  1 1  3 GLU CA  1 1  3 GLU C   -174.99998     75.0 . 337 GLU . . 337 GLU . . 337 GLU . . 337 GLU . 1 1 
         8 PHI   1 1  2 ALA C  1 1  3 GLU N  1 1  3 GLU CA  1 1  3 GLU C       -255.0    -25.0 . 337 GLU . . 337 GLU . . 337 GLU . . 337 GLU . 1 1 
         9 PHI   1 1  2 ALA C  1 1  3 GLU N  1 1  3 GLU CA  1 1  3 GLU C       -135.0     75.0 . 337 GLU . . 337 GLU . . 337 GLU . . 337 GLU . 1 1 
        10 PSI   1 1  3 GLU N  1 1  3 GLU CA 1 1  3 GLU C   1 1  4 GLN N        -75.0    185.0 . 337 GLU . . 337 GLU . . 337 GLU . . 337 GLU . 1 1 
        11 PSI   1 1  3 GLU N  1 1  3 GLU CA 1 1  3 GLU C   1 1  4 GLN N         25.0     55.0 . 337 GLU . . 337 GLU . . 337 GLU . . 337 GLU . 1 1 
        12 PSI   1 1  3 GLU N  1 1  3 GLU CA 1 1  3 GLU C   1 1  4 GLN N        105.0    185.0 . 337 GLU . . 337 GLU . . 337 GLU . . 337 GLU . 1 1 
        13 PHI   1 1  3 GLU C  1 1  4 GLN N  1 1  4 GLN CA  1 1  4 GLN C   -174.99998     75.0 . 338 GLN . . 338 GLN . . 338 GLN . . 338 GLN . 1 1 
        14 PHI   1 1  3 GLU C  1 1  4 GLN N  1 1  4 GLN CA  1 1  4 GLN C       -255.0    -25.0 . 338 GLN . . 338 GLN . . 338 GLN . . 338 GLN . 1 1 
        15 PHI   1 1  3 GLU C  1 1  4 GLN N  1 1  4 GLN CA  1 1  4 GLN C       -135.0     75.0 . 338 GLN . . 338 GLN . . 338 GLN . . 338 GLN . 1 1 
        16 PSI   1 1  4 GLN N  1 1  4 GLN CA 1 1  4 GLN C   1 1  5 LEU N        -75.0    185.0 . 338 GLN . . 338 GLN . . 338 GLN . . 338 GLN . 1 1 
        17 PSI   1 1  4 GLN N  1 1  4 GLN CA 1 1  4 GLN C   1 1  5 LEU N         25.0     55.0 . 338 GLN . . 338 GLN . . 338 GLN . . 338 GLN . 1 1 
        18 PSI   1 1  4 GLN N  1 1  4 GLN CA 1 1  4 GLN C   1 1  5 LEU N        105.0    185.0 . 338 GLN . . 338 GLN . . 338 GLN . . 338 GLN . 1 1 
        19 PHI   1 1  4 GLN C  1 1  5 LEU N  1 1  5 LEU CA  1 1  5 LEU C   -174.99998     75.0 . 339 LEU . . 339 LEU . . 339 LEU . . 339 LEU . 1 1 
        20 PHI   1 1  4 GLN C  1 1  5 LEU N  1 1  5 LEU CA  1 1  5 LEU C       -255.0    -25.0 . 339 LEU . . 339 LEU . . 339 LEU . . 339 LEU . 1 1 
        21 PHI   1 1  4 GLN C  1 1  5 LEU N  1 1  5 LEU CA  1 1  5 LEU C       -135.0     75.0 . 339 LEU . . 339 LEU . . 339 LEU . . 339 LEU . 1 1 
        22 PSI   1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C   1 1  6 GLN N        -75.0    185.0 . 339 LEU . . 339 LEU . . 339 LEU . . 339 LEU . 1 1 
        23 PSI   1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C   1 1  6 GLN N         25.0     55.0 . 339 LEU . . 339 LEU . . 339 LEU . . 339 LEU . 1 1 
        24 PSI   1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU C   1 1  6 GLN N        105.0    185.0 . 339 LEU . . 339 LEU . . 339 LEU . . 339 LEU . 1 1 
        25 PHI   1 1  5 LEU C  1 1  6 GLN N  1 1  6 GLN CA  1 1  6 GLN C   -174.99998     75.0 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1 
        26 PHI   1 1  5 LEU C  1 1  6 GLN N  1 1  6 GLN CA  1 1  6 GLN C       -255.0    -25.0 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1 
        27 PHI   1 1  5 LEU C  1 1  6 GLN N  1 1  6 GLN CA  1 1  6 GLN C       -135.0     75.0 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1 
        28 PSI   1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN C   1 1  7 ASN N        -75.0    185.0 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1 
        29 PSI   1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN C   1 1  7 ASN N         25.0     55.0 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1 
        30 PSI   1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN C   1 1  7 ASN N        105.0    185.0 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1 
        31 PHI   1 1  6 GLN C  1 1  7 ASN N  1 1  7 ASN CA  1 1  7 ASN C   -174.99998     75.0 . 341 ASN . . 341 ASN . . 341 ASN . . 341 ASN . 1 1 
        32 PHI   1 1  6 GLN C  1 1  7 ASN N  1 1  7 ASN CA  1 1  7 ASN C       -255.0    -25.0 . 341 ASN . . 341 ASN . . 341 ASN . . 341 ASN . 1 1 
        33 PHI   1 1  6 GLN C  1 1  7 ASN N  1 1  7 ASN CA  1 1  7 ASN C       -135.0     75.0 . 341 ASN . . 341 ASN . . 341 ASN . . 341 ASN . 1 1 
        34 PSI   1 1  7 ASN N  1 1  7 ASN CA 1 1  7 ASN C   1 1  8 SER N        -75.0    185.0 . 341 ASN . . 341 ASN . . 341 ASN . . 341 ASN . 1 1 
        35 PSI   1 1  7 ASN N  1 1  7 ASN CA 1 1  7 ASN C   1 1  8 SER N         25.0     55.0 . 341 ASN . . 341 ASN . . 341 ASN . . 341 ASN . 1 1 
        36 PSI   1 1  7 ASN N  1 1  7 ASN CA 1 1  7 ASN C   1 1  8 SER N        105.0    185.0 . 341 ASN . . 341 ASN . . 341 ASN . . 341 ASN . 1 1 
        37 PHI   1 1  7 ASN C  1 1  8 SER N  1 1  8 SER CA  1 1  8 SER C   -174.99998     75.0 . 342 SER . . 342 SER . . 342 SER . . 342 SER . 1 1 
        38 PHI   1 1  7 ASN C  1 1  8 SER N  1 1  8 SER CA  1 1  8 SER C       -255.0    -25.0 . 342 SER . . 342 SER . . 342 SER . . 342 SER . 1 1 
        39 PHI   1 1  7 ASN C  1 1  8 SER N  1 1  8 SER CA  1 1  8 SER C       -135.0     75.0 . 342 SER . . 342 SER . . 342 SER . . 342 SER . 1 1 
        40 PSI   1 1  8 SER N  1 1  8 SER CA 1 1  8 SER C   1 1  9 ALA N        -75.0    185.0 . 342 SER . . 342 SER . . 342 SER . . 342 SER . 1 1 
        41 PSI   1 1  8 SER N  1 1  8 SER CA 1 1  8 SER C   1 1  9 ALA N         25.0     55.0 . 342 SER . . 342 SER . . 342 SER . . 342 SER . 1 1 
        42 PSI   1 1  8 SER N  1 1  8 SER CA 1 1  8 SER C   1 1  9 ALA N        105.0    185.0 . 342 SER . . 342 SER . . 342 SER . . 342 SER . 1 1 
        43 PHI   1 1  8 SER C  1 1  9 ALA N  1 1  9 ALA CA  1 1  9 ALA C   -174.99998     75.0 . 343 ALA . . 343 ALA . . 343 ALA . . 343 ALA . 1 1 
        44 PHI   1 1  8 SER C  1 1  9 ALA N  1 1  9 ALA CA  1 1  9 ALA C       -255.0    -25.0 . 343 ALA . . 343 ALA . . 343 ALA . . 343 ALA . 1 1 
        45 PHI   1 1  8 SER C  1 1  9 ALA N  1 1  9 ALA CA  1 1  9 ALA C       -135.0     75.0 . 343 ALA . . 343 ALA . . 343 ALA . . 343 ALA . 1 1 
        46 PSI   1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C   1 1 10 ASN N        -75.0    185.0 . 343 ALA . . 343 ALA . . 343 ALA . . 343 ALA . 1 1 
        47 PSI   1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C   1 1 10 ASN N         25.0     55.0 . 343 ALA . . 343 ALA . . 343 ALA . . 343 ALA . 1 1 
        48 PSI   1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C   1 1 10 ASN N        105.0    185.0 . 343 ALA . . 343 ALA . . 343 ALA . . 343 ALA . 1 1 
        49 PHI   1 1  9 ALA C  1 1 10 ASN N  1 1 10 ASN CA  1 1 10 ASN C   -174.99998     75.0 . 344 ASN . . 344 ASN . . 344 ASN . . 344 ASN . 1 1 
        50 PHI   1 1  9 ALA C  1 1 10 ASN N  1 1 10 ASN CA  1 1 10 ASN C       -255.0    -25.0 . 344 ASN . . 344 ASN . . 344 ASN . . 344 ASN . 1 1 
        51 PHI   1 1  9 ALA C  1 1 10 ASN N  1 1 10 ASN CA  1 1 10 ASN C       -135.0     75.0 . 344 ASN . . 344 ASN . . 344 ASN . . 344 ASN . 1 1 
        52 PSI   1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN C   1 1 11 ASP N        -75.0    185.0 . 344 ASN . . 344 ASN . . 344 ASN . . 344 ASN . 1 1 
        53 PSI   1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN C   1 1 11 ASP N         25.0     55.0 . 344 ASN . . 344 ASN . . 344 ASN . . 344 ASN . 1 1 
        54 PSI   1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN C   1 1 11 ASP N        105.0    185.0 . 344 ASN . . 344 ASN . . 344 ASN . . 344 ASN . 1 1 
        55 PHI   1 1 10 ASN C  1 1 11 ASP N  1 1 11 ASP CA  1 1 11 ASP C   -174.99998     75.0 . 345 ASP . . 345 ASP . . 345 ASP . . 345 ASP . 1 1 
        56 PHI   1 1 10 ASN C  1 1 11 ASP N  1 1 11 ASP CA  1 1 11 ASP C       -255.0    -25.0 . 345 ASP . . 345 ASP . . 345 ASP . . 345 ASP . 1 1 
        57 PHI   1 1 10 ASN C  1 1 11 ASP N  1 1 11 ASP CA  1 1 11 ASP C       -135.0     75.0 . 345 ASP . . 345 ASP . . 345 ASP . . 345 ASP . 1 1 
        58 PSI   1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP C   1 1 12 ASP N        -75.0    185.0 . 345 ASP . . 345 ASP . . 345 ASP . . 345 ASP . 1 1 
        59 PSI   1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP C   1 1 12 ASP N         25.0     55.0 . 345 ASP . . 345 ASP . . 345 ASP . . 345 ASP . 1 1 
        60 PSI   1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP C   1 1 12 ASP N        105.0    185.0 . 345 ASP . . 345 ASP . . 345 ASP . . 345 ASP . 1 1 
        61 PHI   1 1 11 ASP C  1 1 12 ASP N  1 1 12 ASP CA  1 1 12 ASP C   -174.99998     75.0 . 346 ASP . . 346 ASP . . 346 ASP . . 346 ASP . 1 1 
        62 PHI   1 1 11 ASP C  1 1 12 ASP N  1 1 12 ASP CA  1 1 12 ASP C       -255.0    -25.0 . 346 ASP . . 346 ASP . . 346 ASP . . 346 ASP . 1 1 
        63 PHI   1 1 11 ASP C  1 1 12 ASP N  1 1 12 ASP CA  1 1 12 ASP C       -135.0     75.0 . 346 ASP . . 346 ASP . . 346 ASP . . 346 ASP . 1 1 
        64 PSI   1 1 12 ASP N  1 1 12 ASP CA 1 1 12 ASP C   1 1 13 ASN N        -75.0    185.0 . 346 ASP . . 346 ASP . . 346 ASP . . 346 ASP . 1 1 
        65 PSI   1 1 12 ASP N  1 1 12 ASP CA 1 1 12 ASP C   1 1 13 ASN N         25.0     55.0 . 346 ASP . . 346 ASP . . 346 ASP . . 346 ASP . 1 1 
        66 PSI   1 1 12 ASP N  1 1 12 ASP CA 1 1 12 ASP C   1 1 13 ASN N        105.0    185.0 . 346 ASP . . 346 ASP . . 346 ASP . . 346 ASP . 1 1 
        67 PHI   1 1 12 ASP C  1 1 13 ASN N  1 1 13 ASN CA  1 1 13 ASN C   -174.99998     75.0 . 347 ASN . . 347 ASN . . 347 ASN . . 347 ASN . 1 1 
        68 PHI   1 1 12 ASP C  1 1 13 ASN N  1 1 13 ASN CA  1 1 13 ASN C       -255.0    -25.0 . 347 ASN . . 347 ASN . . 347 ASN . . 347 ASN . 1 1 
        69 PHI   1 1 12 ASP C  1 1 13 ASN N  1 1 13 ASN CA  1 1 13 ASN C       -135.0     75.0 . 347 ASN . . 347 ASN . . 347 ASN . . 347 ASN . 1 1 
        70 PSI   1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN C   1 1 14 ILE N        -75.0    185.0 . 347 ASN . . 347 ASN . . 347 ASN . . 347 ASN . 1 1 
        71 PSI   1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN C   1 1 14 ILE N         25.0     55.0 . 347 ASN . . 347 ASN . . 347 ASN . . 347 ASN . 1 1 
        72 PSI   1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN C   1 1 14 ILE N        105.0    185.0 . 347 ASN . . 347 ASN . . 347 ASN . . 347 ASN . 1 1 
        73 PHI   1 1 13 ASN C  1 1 14 ILE N  1 1 14 ILE CA  1 1 14 ILE C   -174.99998     75.0 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1 
        74 PHI   1 1 13 ASN C  1 1 14 ILE N  1 1 14 ILE CA  1 1 14 ILE C       -255.0    -25.0 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1 
        75 PHI   1 1 13 ASN C  1 1 14 ILE N  1 1 14 ILE CA  1 1 14 ILE C       -135.0     75.0 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1 
        76 PSI   1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE C   1 1 15 CYS N        -75.0    185.0 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1 
        77 PSI   1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE C   1 1 15 CYS N         25.0     55.0 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1 
        78 PSI   1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE C   1 1 15 CYS N        105.0    185.0 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1 
        79 PHI   1 1 15 CYS C  1 1 16 ILE N  1 1 16 ILE CA  1 1 16 ILE C   -174.99998     75.0 . 350 ILE . . 350 ILE . . 350 ILE . . 350 ILE . 1 1 
        80 PHI   1 1 15 CYS C  1 1 16 ILE N  1 1 16 ILE CA  1 1 16 ILE C       -255.0    -25.0 . 350 ILE . . 350 ILE . . 350 ILE . . 350 ILE . 1 1 
        81 PHI   1 1 15 CYS C  1 1 16 ILE N  1 1 16 ILE CA  1 1 16 ILE C       -135.0     75.0 . 350 ILE . . 350 ILE . . 350 ILE . . 350 ILE . 1 1 
        82 PSI   1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C   1 1 17 ILE N        -75.0    185.0 . 350 ILE . . 350 ILE . . 350 ILE . . 350 ILE . 1 1 
        83 PSI   1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C   1 1 17 ILE N         25.0     55.0 . 350 ILE . . 350 ILE . . 350 ILE . . 350 ILE . 1 1 
        84 PSI   1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C   1 1 17 ILE N        105.0    185.0 . 350 ILE . . 350 ILE . . 350 ILE . . 350 ILE . 1 1 
        85 PHI   1 1 16 ILE C  1 1 17 ILE N  1 1 17 ILE CA  1 1 17 ILE C   -174.99998     75.0 . 351 ILE . . 351 ILE . . 351 ILE . . 351 ILE . 1 1 
        86 PHI   1 1 16 ILE C  1 1 17 ILE N  1 1 17 ILE CA  1 1 17 ILE C       -255.0    -25.0 . 351 ILE . . 351 ILE . . 351 ILE . . 351 ILE . 1 1 
        87 PHI   1 1 16 ILE C  1 1 17 ILE N  1 1 17 ILE CA  1 1 17 ILE C       -135.0     75.0 . 351 ILE . . 351 ILE . . 351 ILE . . 351 ILE . 1 1 
        88 PSI   1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE C   1 1 18 CYS N        -75.0    185.0 . 351 ILE . . 351 ILE . . 351 ILE . . 351 ILE . 1 1 
        89 PSI   1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE C   1 1 18 CYS N         25.0     55.0 . 351 ILE . . 351 ILE . . 351 ILE . . 351 ILE . 1 1 
        90 PSI   1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE C   1 1 18 CYS N        105.0    185.0 . 351 ILE . . 351 ILE . . 351 ILE . . 351 ILE . 1 1 
        91 PHI   1 1 18 CYS C  1 1 19 MET N  1 1 19 MET CA  1 1 19 MET C   -174.99998     75.0 . 353 MET . . 353 MET . . 353 MET . . 353 MET . 1 1 
        92 PHI   1 1 18 CYS C  1 1 19 MET N  1 1 19 MET CA  1 1 19 MET C       -255.0    -25.0 . 353 MET . . 353 MET . . 353 MET . . 353 MET . 1 1 
        93 PHI   1 1 18 CYS C  1 1 19 MET N  1 1 19 MET CA  1 1 19 MET C       -135.0     75.0 . 353 MET . . 353 MET . . 353 MET . . 353 MET . 1 1 
        94 PSI   1 1 19 MET N  1 1 19 MET CA 1 1 19 MET C   1 1 20 ASP N        -75.0    185.0 . 353 MET . . 353 MET . . 353 MET . . 353 MET . 1 1 
        95 PSI   1 1 19 MET N  1 1 19 MET CA 1 1 19 MET C   1 1 20 ASP N         25.0     55.0 . 353 MET . . 353 MET . . 353 MET . . 353 MET . 1 1 
        96 PSI   1 1 19 MET N  1 1 19 MET CA 1 1 19 MET C   1 1 20 ASP N        105.0    185.0 . 353 MET . . 353 MET . . 353 MET . . 353 MET . 1 1 
        97 PHI   1 1 19 MET C  1 1 20 ASP N  1 1 20 ASP CA  1 1 20 ASP C   -174.99998     75.0 . 354 ASP . . 354 ASP . . 354 ASP . . 354 ASP . 1 1 
        98 PHI   1 1 19 MET C  1 1 20 ASP N  1 1 20 ASP CA  1 1 20 ASP C       -255.0    -25.0 . 354 ASP . . 354 ASP . . 354 ASP . . 354 ASP . 1 1 
        99 PHI   1 1 19 MET C  1 1 20 ASP N  1 1 20 ASP CA  1 1 20 ASP C       -135.0     75.0 . 354 ASP . . 354 ASP . . 354 ASP . . 354 ASP . 1 1 
       100 PSI   1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP C   1 1 21 GLU N        -75.0    185.0 . 354 ASP . . 354 ASP . . 354 ASP . . 354 ASP . 1 1 
       101 PSI   1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP C   1 1 21 GLU N         25.0     55.0 . 354 ASP . . 354 ASP . . 354 ASP . . 354 ASP . 1 1 
       102 PSI   1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP C   1 1 21 GLU N        105.0    185.0 . 354 ASP . . 354 ASP . . 354 ASP . . 354 ASP . 1 1 
       103 PHI   1 1 20 ASP C  1 1 21 GLU N  1 1 21 GLU CA  1 1 21 GLU C   -174.99998     75.0 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1 
       104 PHI   1 1 20 ASP C  1 1 21 GLU N  1 1 21 GLU CA  1 1 21 GLU C       -255.0    -25.0 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1 
       105 PHI   1 1 20 ASP C  1 1 21 GLU N  1 1 21 GLU CA  1 1 21 GLU C       -135.0     75.0 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1 
       106 PSI   1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU C   1 1 22 LEU N        -75.0    185.0 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1 
       107 PSI   1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU C   1 1 22 LEU N         25.0     55.0 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1 
       108 PSI   1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU C   1 1 22 LEU N        105.0    185.0 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1 
       109 PHI   1 1 21 GLU C  1 1 22 LEU N  1 1 22 LEU CA  1 1 22 LEU C   -174.99998     75.0 . 356 LEU . . 356 LEU . . 356 LEU . . 356 LEU . 1 1 
       110 PHI   1 1 21 GLU C  1 1 22 LEU N  1 1 22 LEU CA  1 1 22 LEU C       -255.0    -25.0 . 356 LEU . . 356 LEU . . 356 LEU . . 356 LEU . 1 1 
       111 PHI   1 1 21 GLU C  1 1 22 LEU N  1 1 22 LEU CA  1 1 22 LEU C       -135.0     75.0 . 356 LEU . . 356 LEU . . 356 LEU . . 356 LEU . 1 1 
       112 PSI   1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C   1 1 23 ILE N        -75.0    185.0 . 356 LEU . . 356 LEU . . 356 LEU . . 356 LEU . 1 1 
       113 PSI   1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C   1 1 23 ILE N         25.0     55.0 . 356 LEU . . 356 LEU . . 356 LEU . . 356 LEU . 1 1 
       114 PSI   1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU C   1 1 23 ILE N        105.0    185.0 . 356 LEU . . 356 LEU . . 356 LEU . . 356 LEU . 1 1 
       115 PHI   1 1 22 LEU C  1 1 23 ILE N  1 1 23 ILE CA  1 1 23 ILE C   -174.99998     75.0 . 357 ILE . . 357 ILE . . 357 ILE . . 357 ILE . 1 1 
       116 PHI   1 1 22 LEU C  1 1 23 ILE N  1 1 23 ILE CA  1 1 23 ILE C       -255.0    -25.0 . 357 ILE . . 357 ILE . . 357 ILE . . 357 ILE . 1 1 
       117 PHI   1 1 22 LEU C  1 1 23 ILE N  1 1 23 ILE CA  1 1 23 ILE C       -135.0     75.0 . 357 ILE . . 357 ILE . . 357 ILE . . 357 ILE . 1 1 
       118 PSI   1 1 23 ILE N  1 1 23 ILE CA 1 1 23 ILE C   1 1 24 HIS N        -75.0    185.0 . 357 ILE . . 357 ILE . . 357 ILE . . 357 ILE . 1 1 
       119 PSI   1 1 23 ILE N  1 1 23 ILE CA 1 1 23 ILE C   1 1 24 HIS N         25.0     55.0 . 357 ILE . . 357 ILE . . 357 ILE . . 357 ILE . 1 1 
       120 PSI   1 1 23 ILE N  1 1 23 ILE CA 1 1 23 ILE C   1 1 24 HIS N        105.0    185.0 . 357 ILE . . 357 ILE . . 357 ILE . . 357 ILE . 1 1 
       121 PHI   1 1 23 ILE C  1 1 24 HIS N  1 1 24 HIS CA  1 1 24 HIS C   -174.99998     75.0 . 358 HIS . . 358 HIS . . 358 HIS . . 358 HIS . 1 1 
       122 PHI   1 1 23 ILE C  1 1 24 HIS N  1 1 24 HIS CA  1 1 24 HIS C       -255.0    -25.0 . 358 HIS . . 358 HIS . . 358 HIS . . 358 HIS . 1 1 
       123 PHI   1 1 23 ILE C  1 1 24 HIS N  1 1 24 HIS CA  1 1 24 HIS C       -135.0     75.0 . 358 HIS . . 358 HIS . . 358 HIS . . 358 HIS . 1 1 
       124 PSI   1 1 24 HIS N  1 1 24 HIS CA 1 1 24 HIS C   1 1 25 SER N        -75.0    185.0 . 358 HIS . . 358 HIS . . 358 HIS . . 358 HIS . 1 1 
       125 PSI   1 1 24 HIS N  1 1 24 HIS CA 1 1 24 HIS C   1 1 25 SER N         25.0     55.0 . 358 HIS . . 358 HIS . . 358 HIS . . 358 HIS . 1 1 
       126 PSI   1 1 24 HIS N  1 1 24 HIS CA 1 1 24 HIS C   1 1 25 SER N        105.0    185.0 . 358 HIS . . 358 HIS . . 358 HIS . . 358 HIS . 1 1 
       127 PHI   1 1 26 PRO C  1 1 27 ASN N  1 1 27 ASN CA  1 1 27 ASN C   -174.99998     75.0 . 361 ASN . . 361 ASN . . 361 ASN . . 361 ASN . 1 1 
       128 PHI   1 1 26 PRO C  1 1 27 ASN N  1 1 27 ASN CA  1 1 27 ASN C       -255.0    -25.0 . 361 ASN . . 361 ASN . . 361 ASN . . 361 ASN . 1 1 
       129 PHI   1 1 26 PRO C  1 1 27 ASN N  1 1 27 ASN CA  1 1 27 ASN C       -135.0     75.0 . 361 ASN . . 361 ASN . . 361 ASN . . 361 ASN . 1 1 
       130 PSI   1 1 27 ASN N  1 1 27 ASN CA 1 1 27 ASN C   1 1 28 GLN N        -75.0    185.0 . 361 ASN . . 361 ASN . . 361 ASN . . 361 ASN . 1 1 
       131 PSI   1 1 27 ASN N  1 1 27 ASN CA 1 1 27 ASN C   1 1 28 GLN N         25.0     55.0 . 361 ASN . . 361 ASN . . 361 ASN . . 361 ASN . 1 1 
       132 PSI   1 1 27 ASN N  1 1 27 ASN CA 1 1 27 ASN C   1 1 28 GLN N        105.0    185.0 . 361 ASN . . 361 ASN . . 361 ASN . . 361 ASN . 1 1 
       133 PHI   1 1 27 ASN C  1 1 28 GLN N  1 1 28 GLN CA  1 1 28 GLN C   -174.99998     75.0 . 362 GLN . . 362 GLN . . 362 GLN . . 362 GLN . 1 1 
       134 PHI   1 1 27 ASN C  1 1 28 GLN N  1 1 28 GLN CA  1 1 28 GLN C       -255.0    -25.0 . 362 GLN . . 362 GLN . . 362 GLN . . 362 GLN . 1 1 
       135 PHI   1 1 27 ASN C  1 1 28 GLN N  1 1 28 GLN CA  1 1 28 GLN C       -135.0     75.0 . 362 GLN . . 362 GLN . . 362 GLN . . 362 GLN . 1 1 
       136 PSI   1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN C   1 1 29 GLN N        -75.0    185.0 . 362 GLN . . 362 GLN . . 362 GLN . . 362 GLN . 1 1 
       137 PSI   1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN C   1 1 29 GLN N         25.0     55.0 . 362 GLN . . 362 GLN . . 362 GLN . . 362 GLN . 1 1 
       138 PSI   1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN C   1 1 29 GLN N        105.0    185.0 . 362 GLN . . 362 GLN . . 362 GLN . . 362 GLN . 1 1 
       139 PHI   1 1 28 GLN C  1 1 29 GLN N  1 1 29 GLN CA  1 1 29 GLN C   -174.99998     75.0 . 363 GLN . . 363 GLN . . 363 GLN . . 363 GLN . 1 1 
       140 PHI   1 1 28 GLN C  1 1 29 GLN N  1 1 29 GLN CA  1 1 29 GLN C       -255.0    -25.0 . 363 GLN . . 363 GLN . . 363 GLN . . 363 GLN . 1 1 
       141 PHI   1 1 28 GLN C  1 1 29 GLN N  1 1 29 GLN CA  1 1 29 GLN C       -135.0     75.0 . 363 GLN . . 363 GLN . . 363 GLN . . 363 GLN . 1 1 
       142 PSI   1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C   1 1 30 THR N        -75.0    185.0 . 363 GLN . . 363 GLN . . 363 GLN . . 363 GLN . 1 1 
       143 PSI   1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C   1 1 30 THR N         25.0     55.0 . 363 GLN . . 363 GLN . . 363 GLN . . 363 GLN . 1 1 
       144 PSI   1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN C   1 1 30 THR N        105.0    185.0 . 363 GLN . . 363 GLN . . 363 GLN . . 363 GLN . 1 1 
       145 PHI   1 1 29 GLN C  1 1 30 THR N  1 1 30 THR CA  1 1 30 THR C   -174.99998     75.0 . 364 THR . . 364 THR . . 364 THR . . 364 THR . 1 1 
       146 PHI   1 1 29 GLN C  1 1 30 THR N  1 1 30 THR CA  1 1 30 THR C       -255.0    -25.0 . 364 THR . . 364 THR . . 364 THR . . 364 THR . 1 1 
       147 PHI   1 1 29 GLN C  1 1 30 THR N  1 1 30 THR CA  1 1 30 THR C       -135.0     75.0 . 364 THR . . 364 THR . . 364 THR . . 364 THR . 1 1 
       148 PSI   1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C   1 1 31 TRP N        -75.0    185.0 . 364 THR . . 364 THR . . 364 THR . . 364 THR . 1 1 
       149 PSI   1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C   1 1 31 TRP N         25.0     55.0 . 364 THR . . 364 THR . . 364 THR . . 364 THR . 1 1 
       150 PSI   1 1 30 THR N  1 1 30 THR CA 1 1 30 THR C   1 1 31 TRP N        105.0    185.0 . 364 THR . . 364 THR . . 364 THR . . 364 THR . 1 1 
       151 PHI   1 1 30 THR C  1 1 31 TRP N  1 1 31 TRP CA  1 1 31 TRP C   -174.99998     75.0 . 365 TRP . . 365 TRP . . 365 TRP . . 365 TRP . 1 1 
       152 PHI   1 1 30 THR C  1 1 31 TRP N  1 1 31 TRP CA  1 1 31 TRP C       -255.0    -25.0 . 365 TRP . . 365 TRP . . 365 TRP . . 365 TRP . 1 1 
       153 PHI   1 1 30 THR C  1 1 31 TRP N  1 1 31 TRP CA  1 1 31 TRP C       -135.0     75.0 . 365 TRP . . 365 TRP . . 365 TRP . . 365 TRP . 1 1 
       154 PSI   1 1 31 TRP N  1 1 31 TRP CA 1 1 31 TRP C   1 1 32 LYS N        -75.0    185.0 . 365 TRP . . 365 TRP . . 365 TRP . . 365 TRP . 1 1 
       155 PSI   1 1 31 TRP N  1 1 31 TRP CA 1 1 31 TRP C   1 1 32 LYS N         25.0     55.0 . 365 TRP . . 365 TRP . . 365 TRP . . 365 TRP . 1 1 
       156 PSI   1 1 31 TRP N  1 1 31 TRP CA 1 1 31 TRP C   1 1 32 LYS N        105.0    185.0 . 365 TRP . . 365 TRP . . 365 TRP . . 365 TRP . 1 1 
       157 PHI   1 1 31 TRP C  1 1 32 LYS N  1 1 32 LYS CA  1 1 32 LYS C   -174.99998     75.0 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       158 PHI   1 1 31 TRP C  1 1 32 LYS N  1 1 32 LYS CA  1 1 32 LYS C       -255.0    -25.0 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       159 PHI   1 1 31 TRP C  1 1 32 LYS N  1 1 32 LYS CA  1 1 32 LYS C       -135.0     75.0 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       160 PSI   1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   1 1 33 ASN N        -75.0    185.0 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       161 PSI   1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   1 1 33 ASN N         25.0     55.0 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       162 PSI   1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS C   1 1 33 ASN N        105.0    185.0 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       163 PHI   1 1 32 LYS C  1 1 33 ASN N  1 1 33 ASN CA  1 1 33 ASN C   -174.99998     75.0 . 367 ASN . . 367 ASN . . 367 ASN . . 367 ASN . 1 1 
       164 PHI   1 1 32 LYS C  1 1 33 ASN N  1 1 33 ASN CA  1 1 33 ASN C       -255.0    -25.0 . 367 ASN . . 367 ASN . . 367 ASN . . 367 ASN . 1 1 
       165 PHI   1 1 32 LYS C  1 1 33 ASN N  1 1 33 ASN CA  1 1 33 ASN C       -135.0     75.0 . 367 ASN . . 367 ASN . . 367 ASN . . 367 ASN . 1 1 
       166 PSI   1 1 33 ASN N  1 1 33 ASN CA 1 1 33 ASN C   1 1 34 LYS N        -75.0    185.0 . 367 ASN . . 367 ASN . . 367 ASN . . 367 ASN . 1 1 
       167 PSI   1 1 33 ASN N  1 1 33 ASN CA 1 1 33 ASN C   1 1 34 LYS N         25.0     55.0 . 367 ASN . . 367 ASN . . 367 ASN . . 367 ASN . 1 1 
       168 PSI   1 1 33 ASN N  1 1 33 ASN CA 1 1 33 ASN C   1 1 34 LYS N        105.0    185.0 . 367 ASN . . 367 ASN . . 367 ASN . . 367 ASN . 1 1 
       169 PHI   1 1 33 ASN C  1 1 34 LYS N  1 1 34 LYS CA  1 1 34 LYS C   -174.99998     75.0 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       170 PHI   1 1 33 ASN C  1 1 34 LYS N  1 1 34 LYS CA  1 1 34 LYS C       -255.0    -25.0 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       171 PHI   1 1 33 ASN C  1 1 34 LYS N  1 1 34 LYS CA  1 1 34 LYS C       -135.0     75.0 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       172 PSI   1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS C   1 1 35 ASN N        -75.0    185.0 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       173 PSI   1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS C   1 1 35 ASN N         25.0     55.0 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       174 PSI   1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS C   1 1 35 ASN N        105.0    185.0 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       175 PHI   1 1 34 LYS C  1 1 35 ASN N  1 1 35 ASN CA  1 1 35 ASN C   -174.99998     75.0 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1 
       176 PHI   1 1 34 LYS C  1 1 35 ASN N  1 1 35 ASN CA  1 1 35 ASN C       -255.0    -25.0 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1 
       177 PHI   1 1 34 LYS C  1 1 35 ASN N  1 1 35 ASN CA  1 1 35 ASN C       -135.0     75.0 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1 
       178 PSI   1 1 35 ASN N  1 1 35 ASN CA 1 1 35 ASN C   1 1 36 LYS N        -75.0    185.0 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1 
       179 PSI   1 1 35 ASN N  1 1 35 ASN CA 1 1 35 ASN C   1 1 36 LYS N         25.0     55.0 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1 
       180 PSI   1 1 35 ASN N  1 1 35 ASN CA 1 1 35 ASN C   1 1 36 LYS N        105.0    185.0 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1 
       181 PHI   1 1 35 ASN C  1 1 36 LYS N  1 1 36 LYS CA  1 1 36 LYS C   -174.99998     75.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1 
       182 PHI   1 1 35 ASN C  1 1 36 LYS N  1 1 36 LYS CA  1 1 36 LYS C       -255.0    -25.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1 
       183 PHI   1 1 35 ASN C  1 1 36 LYS N  1 1 36 LYS CA  1 1 36 LYS C       -135.0     75.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1 
       184 PSI   1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C   1 1 37 LYS N        -75.0    185.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1 
       185 PSI   1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C   1 1 37 LYS N         25.0     55.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1 
       186 PSI   1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C   1 1 37 LYS N        105.0    185.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1 
       187 PHI   1 1 38 PRO C  1 1 39 LYS N  1 1 39 LYS CA  1 1 39 LYS C   -174.99998     75.0 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 
       188 PHI   1 1 38 PRO C  1 1 39 LYS N  1 1 39 LYS CA  1 1 39 LYS C       -255.0    -25.0 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 
       189 PHI   1 1 38 PRO C  1 1 39 LYS N  1 1 39 LYS CA  1 1 39 LYS C       -135.0     75.0 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 
       190 PSI   1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS C   1 1 40 ARG N        -75.0    185.0 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 
       191 PSI   1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS C   1 1 40 ARG N         25.0     55.0 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 
       192 PSI   1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS C   1 1 40 ARG N        105.0    185.0 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 
       193 PHI   1 1 39 LYS C  1 1 40 ARG N  1 1 40 ARG CA  1 1 40 ARG C   -174.99998     75.0 . 374 ARG . . 374 ARG . . 374 ARG . . 374 ARG . 1 1 
       194 PHI   1 1 39 LYS C  1 1 40 ARG N  1 1 40 ARG CA  1 1 40 ARG C       -255.0    -25.0 . 374 ARG . . 374 ARG . . 374 ARG . . 374 ARG . 1 1 
       195 PHI   1 1 39 LYS C  1 1 40 ARG N  1 1 40 ARG CA  1 1 40 ARG C       -135.0     75.0 . 374 ARG . . 374 ARG . . 374 ARG . . 374 ARG . 1 1 
       196 PSI   1 1 40 ARG N  1 1 40 ARG CA 1 1 40 ARG C   1 1 41 LEU N        -75.0    185.0 . 374 ARG . . 374 ARG . . 374 ARG . . 374 ARG . 1 1 
       197 PSI   1 1 40 ARG N  1 1 40 ARG CA 1 1 40 ARG C   1 1 41 LEU N         25.0     55.0 . 374 ARG . . 374 ARG . . 374 ARG . . 374 ARG . 1 1 
       198 PSI   1 1 40 ARG N  1 1 40 ARG CA 1 1 40 ARG C   1 1 41 LEU N        105.0    185.0 . 374 ARG . . 374 ARG . . 374 ARG . . 374 ARG . 1 1 
       199 PHI   1 1 45 HIS C  1 1 46 ILE N  1 1 46 ILE CA  1 1 46 ILE C   -174.99998     75.0 . 380 ILE . . 380 ILE . . 380 ILE . . 380 ILE . 1 1 
       200 PHI   1 1 45 HIS C  1 1 46 ILE N  1 1 46 ILE CA  1 1 46 ILE C       -255.0    -25.0 . 380 ILE . . 380 ILE . . 380 ILE . . 380 ILE . 1 1 
       201 PHI   1 1 45 HIS C  1 1 46 ILE N  1 1 46 ILE CA  1 1 46 ILE C       -135.0     75.0 . 380 ILE . . 380 ILE . . 380 ILE . . 380 ILE . 1 1 
       202 PSI   1 1 46 ILE N  1 1 46 ILE CA 1 1 46 ILE C   1 1 47 LEU N        -75.0    185.0 . 380 ILE . . 380 ILE . . 380 ILE . . 380 ILE . 1 1 
       203 PSI   1 1 46 ILE N  1 1 46 ILE CA 1 1 46 ILE C   1 1 47 LEU N         25.0     55.0 . 380 ILE . . 380 ILE . . 380 ILE . . 380 ILE . 1 1 
       204 PSI   1 1 46 ILE N  1 1 46 ILE CA 1 1 46 ILE C   1 1 47 LEU N        105.0    185.0 . 380 ILE . . 380 ILE . . 380 ILE . . 380 ILE . 1 1 
       205 PHI   1 1 46 ILE C  1 1 47 LEU N  1 1 47 LEU CA  1 1 47 LEU C   -174.99998     75.0 . 381 LEU . . 381 LEU . . 381 LEU . . 381 LEU . 1 1 
       206 PHI   1 1 46 ILE C  1 1 47 LEU N  1 1 47 LEU CA  1 1 47 LEU C       -255.0    -25.0 . 381 LEU . . 381 LEU . . 381 LEU . . 381 LEU . 1 1 
       207 PHI   1 1 46 ILE C  1 1 47 LEU N  1 1 47 LEU CA  1 1 47 LEU C       -135.0     75.0 . 381 LEU . . 381 LEU . . 381 LEU . . 381 LEU . 1 1 
       208 PSI   1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C   1 1 48 HIS N        -75.0    185.0 . 381 LEU . . 381 LEU . . 381 LEU . . 381 LEU . 1 1 
       209 PSI   1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C   1 1 48 HIS N         25.0     55.0 . 381 LEU . . 381 LEU . . 381 LEU . . 381 LEU . 1 1 
       210 PSI   1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C   1 1 48 HIS N        105.0    185.0 . 381 LEU . . 381 LEU . . 381 LEU . . 381 LEU . 1 1 
       211 PHI   1 1 48 HIS C  1 1 49 LEU N  1 1 49 LEU CA  1 1 49 LEU C   -174.99998     75.0 . 383 LEU . . 383 LEU . . 383 LEU . . 383 LEU . 1 1 
       212 PHI   1 1 48 HIS C  1 1 49 LEU N  1 1 49 LEU CA  1 1 49 LEU C       -255.0    -25.0 . 383 LEU . . 383 LEU . . 383 LEU . . 383 LEU . 1 1 
       213 PHI   1 1 48 HIS C  1 1 49 LEU N  1 1 49 LEU CA  1 1 49 LEU C       -135.0     75.0 . 383 LEU . . 383 LEU . . 383 LEU . . 383 LEU . 1 1 
       214 PSI   1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C   1 1 50 SER N        -75.0    185.0 . 383 LEU . . 383 LEU . . 383 LEU . . 383 LEU . 1 1 
       215 PSI   1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C   1 1 50 SER N         25.0     55.0 . 383 LEU . . 383 LEU . . 383 LEU . . 383 LEU . 1 1 
       216 PSI   1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C   1 1 50 SER N        105.0    185.0 . 383 LEU . . 383 LEU . . 383 LEU . . 383 LEU . 1 1 
       217 PHI   1 1 49 LEU C  1 1 50 SER N  1 1 50 SER CA  1 1 50 SER C   -174.99998     75.0 . 384 SER . . 384 SER . . 384 SER . . 384 SER . 1 1 
       218 PHI   1 1 49 LEU C  1 1 50 SER N  1 1 50 SER CA  1 1 50 SER C       -255.0    -25.0 . 384 SER . . 384 SER . . 384 SER . . 384 SER . 1 1 
       219 PHI   1 1 49 LEU C  1 1 50 SER N  1 1 50 SER CA  1 1 50 SER C       -135.0     75.0 . 384 SER . . 384 SER . . 384 SER . . 384 SER . 1 1 
       220 PSI   1 1 50 SER N  1 1 50 SER CA 1 1 50 SER C   1 1 51 CYS N        -75.0    185.0 . 384 SER . . 384 SER . . 384 SER . . 384 SER . 1 1 
       221 PSI   1 1 50 SER N  1 1 50 SER CA 1 1 50 SER C   1 1 51 CYS N         25.0     55.0 . 384 SER . . 384 SER . . 384 SER . . 384 SER . 1 1 
       222 PSI   1 1 50 SER N  1 1 50 SER CA 1 1 50 SER C   1 1 51 CYS N        105.0    185.0 . 384 SER . . 384 SER . . 384 SER . . 384 SER . 1 1 
       223 PHI   1 1 51 CYS C  1 1 52 LEU N  1 1 52 LEU CA  1 1 52 LEU C   -174.99998     75.0 . 386 LEU . . 386 LEU . . 386 LEU . . 386 LEU . 1 1 
       224 PHI   1 1 51 CYS C  1 1 52 LEU N  1 1 52 LEU CA  1 1 52 LEU C       -255.0    -25.0 . 386 LEU . . 386 LEU . . 386 LEU . . 386 LEU . 1 1 
       225 PHI   1 1 51 CYS C  1 1 52 LEU N  1 1 52 LEU CA  1 1 52 LEU C       -135.0     75.0 . 386 LEU . . 386 LEU . . 386 LEU . . 386 LEU . 1 1 
       226 PSI   1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU C   1 1 53 LYS N        -75.0    185.0 . 386 LEU . . 386 LEU . . 386 LEU . . 386 LEU . 1 1 
       227 PSI   1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU C   1 1 53 LYS N         25.0     55.0 . 386 LEU . . 386 LEU . . 386 LEU . . 386 LEU . 1 1 
       228 PSI   1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU C   1 1 53 LYS N        105.0    185.0 . 386 LEU . . 386 LEU . . 386 LEU . . 386 LEU . 1 1 
       229 PHI   1 1 52 LEU C  1 1 53 LYS N  1 1 53 LYS CA  1 1 53 LYS C   -174.99998     75.0 . 387 LYS . . 387 LYS . . 387 LYS . . 387 LYS . 1 1 
       230 PHI   1 1 52 LEU C  1 1 53 LYS N  1 1 53 LYS CA  1 1 53 LYS C       -255.0    -25.0 . 387 LYS . . 387 LYS . . 387 LYS . . 387 LYS . 1 1 
       231 PHI   1 1 52 LEU C  1 1 53 LYS N  1 1 53 LYS CA  1 1 53 LYS C       -135.0     75.0 . 387 LYS . . 387 LYS . . 387 LYS . . 387 LYS . 1 1 
       232 PSI   1 1 53 LYS N  1 1 53 LYS CA 1 1 53 LYS C   1 1 54 ASN N        -75.0    185.0 . 387 LYS . . 387 LYS . . 387 LYS . . 387 LYS . 1 1 
       233 PSI   1 1 53 LYS N  1 1 53 LYS CA 1 1 53 LYS C   1 1 54 ASN N         25.0     55.0 . 387 LYS . . 387 LYS . . 387 LYS . . 387 LYS . 1 1 
       234 PSI   1 1 53 LYS N  1 1 53 LYS CA 1 1 53 LYS C   1 1 54 ASN N        105.0    185.0 . 387 LYS . . 387 LYS . . 387 LYS . . 387 LYS . 1 1 
       235 PHI   1 1 53 LYS C  1 1 54 ASN N  1 1 54 ASN CA  1 1 54 ASN C   -174.99998     75.0 . 388 ASN . . 388 ASN . . 388 ASN . . 388 ASN . 1 1 
       236 PHI   1 1 53 LYS C  1 1 54 ASN N  1 1 54 ASN CA  1 1 54 ASN C       -255.0    -25.0 . 388 ASN . . 388 ASN . . 388 ASN . . 388 ASN . 1 1 
       237 PHI   1 1 53 LYS C  1 1 54 ASN N  1 1 54 ASN CA  1 1 54 ASN C       -135.0     75.0 . 388 ASN . . 388 ASN . . 388 ASN . . 388 ASN . 1 1 
       238 PSI   1 1 54 ASN N  1 1 54 ASN CA 1 1 54 ASN C   1 1 55 TRP N        -75.0    185.0 . 388 ASN . . 388 ASN . . 388 ASN . . 388 ASN . 1 1 
       239 PSI   1 1 54 ASN N  1 1 54 ASN CA 1 1 54 ASN C   1 1 55 TRP N         25.0     55.0 . 388 ASN . . 388 ASN . . 388 ASN . . 388 ASN . 1 1 
       240 PSI   1 1 54 ASN N  1 1 54 ASN CA 1 1 54 ASN C   1 1 55 TRP N        105.0    185.0 . 388 ASN . . 388 ASN . . 388 ASN . . 388 ASN . 1 1 
       241 PHI   1 1 54 ASN C  1 1 55 TRP N  1 1 55 TRP CA  1 1 55 TRP C   -174.99998     75.0 . 389 TRP . . 389 TRP . . 389 TRP . . 389 TRP . 1 1 
       242 PHI   1 1 54 ASN C  1 1 55 TRP N  1 1 55 TRP CA  1 1 55 TRP C       -255.0    -25.0 . 389 TRP . . 389 TRP . . 389 TRP . . 389 TRP . 1 1 
       243 PHI   1 1 54 ASN C  1 1 55 TRP N  1 1 55 TRP CA  1 1 55 TRP C       -135.0     75.0 . 389 TRP . . 389 TRP . . 389 TRP . . 389 TRP . 1 1 
       244 PSI   1 1 55 TRP N  1 1 55 TRP CA 1 1 55 TRP C   1 1 56 MET N        -75.0    185.0 . 389 TRP . . 389 TRP . . 389 TRP . . 389 TRP . 1 1 
       245 PSI   1 1 55 TRP N  1 1 55 TRP CA 1 1 55 TRP C   1 1 56 MET N         25.0     55.0 . 389 TRP . . 389 TRP . . 389 TRP . . 389 TRP . 1 1 
       246 PSI   1 1 55 TRP N  1 1 55 TRP CA 1 1 55 TRP C   1 1 56 MET N        105.0    185.0 . 389 TRP . . 389 TRP . . 389 TRP . . 389 TRP . 1 1 
       247 PHI   1 1 55 TRP C  1 1 56 MET N  1 1 56 MET CA  1 1 56 MET C   -174.99998     75.0 . 390 MET . . 390 MET . . 390 MET . . 390 MET . 1 1 
       248 PHI   1 1 55 TRP C  1 1 56 MET N  1 1 56 MET CA  1 1 56 MET C       -255.0    -25.0 . 390 MET . . 390 MET . . 390 MET . . 390 MET . 1 1 
       249 PHI   1 1 55 TRP C  1 1 56 MET N  1 1 56 MET CA  1 1 56 MET C       -135.0     75.0 . 390 MET . . 390 MET . . 390 MET . . 390 MET . 1 1 
       250 PSI   1 1 56 MET N  1 1 56 MET CA 1 1 56 MET C   1 1 57 GLU N        -75.0    185.0 . 390 MET . . 390 MET . . 390 MET . . 390 MET . 1 1 
       251 PSI   1 1 56 MET N  1 1 56 MET CA 1 1 56 MET C   1 1 57 GLU N         25.0     55.0 . 390 MET . . 390 MET . . 390 MET . . 390 MET . 1 1 
       252 PSI   1 1 56 MET N  1 1 56 MET CA 1 1 56 MET C   1 1 57 GLU N        105.0    185.0 . 390 MET . . 390 MET . . 390 MET . . 390 MET . 1 1 
       253 PHI   1 1 56 MET C  1 1 57 GLU N  1 1 57 GLU CA  1 1 57 GLU C   -174.99998     75.0 . 391 GLU . . 391 GLU . . 391 GLU . . 391 GLU . 1 1 
       254 PHI   1 1 56 MET C  1 1 57 GLU N  1 1 57 GLU CA  1 1 57 GLU C       -255.0    -25.0 . 391 GLU . . 391 GLU . . 391 GLU . . 391 GLU . 1 1 
       255 PHI   1 1 56 MET C  1 1 57 GLU N  1 1 57 GLU CA  1 1 57 GLU C       -135.0     75.0 . 391 GLU . . 391 GLU . . 391 GLU . . 391 GLU . 1 1 
       256 PSI   1 1 57 GLU N  1 1 57 GLU CA 1 1 57 GLU C   1 1 58 ARG N        -75.0    185.0 . 391 GLU . . 391 GLU . . 391 GLU . . 391 GLU . 1 1 
       257 PSI   1 1 57 GLU N  1 1 57 GLU CA 1 1 57 GLU C   1 1 58 ARG N         25.0     55.0 . 391 GLU . . 391 GLU . . 391 GLU . . 391 GLU . 1 1 
       258 PSI   1 1 57 GLU N  1 1 57 GLU CA 1 1 57 GLU C   1 1 58 ARG N        105.0    185.0 . 391 GLU . . 391 GLU . . 391 GLU . . 391 GLU . 1 1 
       259 PHI   1 1 57 GLU C  1 1 58 ARG N  1 1 58 ARG CA  1 1 58 ARG C   -174.99998     75.0 . 392 ARG . . 392 ARG . . 392 ARG . . 392 ARG . 1 1 
       260 PHI   1 1 57 GLU C  1 1 58 ARG N  1 1 58 ARG CA  1 1 58 ARG C       -255.0    -25.0 . 392 ARG . . 392 ARG . . 392 ARG . . 392 ARG . 1 1 
       261 PHI   1 1 57 GLU C  1 1 58 ARG N  1 1 58 ARG CA  1 1 58 ARG C       -135.0     75.0 . 392 ARG . . 392 ARG . . 392 ARG . . 392 ARG . 1 1 
       262 PSI   1 1 58 ARG N  1 1 58 ARG CA 1 1 58 ARG C   1 1 59 SER N        -75.0    185.0 . 392 ARG . . 392 ARG . . 392 ARG . . 392 ARG . 1 1 
       263 PSI   1 1 58 ARG N  1 1 58 ARG CA 1 1 58 ARG C   1 1 59 SER N         25.0     55.0 . 392 ARG . . 392 ARG . . 392 ARG . . 392 ARG . 1 1 
       264 PSI   1 1 58 ARG N  1 1 58 ARG CA 1 1 58 ARG C   1 1 59 SER N        105.0    185.0 . 392 ARG . . 392 ARG . . 392 ARG . . 392 ARG . 1 1 
       265 PHI   1 1 58 ARG C  1 1 59 SER N  1 1 59 SER CA  1 1 59 SER C   -174.99998     75.0 . 393 SER . . 393 SER . . 393 SER . . 393 SER . 1 1 
       266 PHI   1 1 58 ARG C  1 1 59 SER N  1 1 59 SER CA  1 1 59 SER C       -255.0    -25.0 . 393 SER . . 393 SER . . 393 SER . . 393 SER . 1 1 
       267 PHI   1 1 58 ARG C  1 1 59 SER N  1 1 59 SER CA  1 1 59 SER C       -135.0     75.0 . 393 SER . . 393 SER . . 393 SER . . 393 SER . 1 1 
       268 PSI   1 1 59 SER N  1 1 59 SER CA 1 1 59 SER C   1 1 60 GLN N        -75.0    185.0 . 393 SER . . 393 SER . . 393 SER . . 393 SER . 1 1 
       269 PSI   1 1 59 SER N  1 1 59 SER CA 1 1 59 SER C   1 1 60 GLN N         25.0     55.0 . 393 SER . . 393 SER . . 393 SER . . 393 SER . 1 1 
       270 PSI   1 1 59 SER N  1 1 59 SER CA 1 1 59 SER C   1 1 60 GLN N        105.0    185.0 . 393 SER . . 393 SER . . 393 SER . . 393 SER . 1 1 
       271 PHI   1 1 59 SER C  1 1 60 GLN N  1 1 60 GLN CA  1 1 60 GLN C   -174.99998     75.0 . 394 GLN . . 394 GLN . . 394 GLN . . 394 GLN . 1 1 
       272 PHI   1 1 59 SER C  1 1 60 GLN N  1 1 60 GLN CA  1 1 60 GLN C       -255.0    -25.0 . 394 GLN . . 394 GLN . . 394 GLN . . 394 GLN . 1 1 
       273 PHI   1 1 59 SER C  1 1 60 GLN N  1 1 60 GLN CA  1 1 60 GLN C       -135.0     75.0 . 394 GLN . . 394 GLN . . 394 GLN . . 394 GLN . 1 1 
       274 PSI   1 1 60 GLN N  1 1 60 GLN CA 1 1 60 GLN C   1 1 61 THR N        -75.0    185.0 . 394 GLN . . 394 GLN . . 394 GLN . . 394 GLN . 1 1 
       275 PSI   1 1 60 GLN N  1 1 60 GLN CA 1 1 60 GLN C   1 1 61 THR N         25.0     55.0 . 394 GLN . . 394 GLN . . 394 GLN . . 394 GLN . 1 1 
       276 PSI   1 1 60 GLN N  1 1 60 GLN CA 1 1 60 GLN C   1 1 61 THR N        105.0    185.0 . 394 GLN . . 394 GLN . . 394 GLN . . 394 GLN . 1 1 
       277 PHI   1 1 60 GLN C  1 1 61 THR N  1 1 61 THR CA  1 1 61 THR C   -174.99998     75.0 . 395 THR . . 395 THR . . 395 THR . . 395 THR . 1 1 
       278 PHI   1 1 60 GLN C  1 1 61 THR N  1 1 61 THR CA  1 1 61 THR C       -255.0    -25.0 . 395 THR . . 395 THR . . 395 THR . . 395 THR . 1 1 
       279 PHI   1 1 60 GLN C  1 1 61 THR N  1 1 61 THR CA  1 1 61 THR C       -135.0     75.0 . 395 THR . . 395 THR . . 395 THR . . 395 THR . 1 1 
       280 PSI   1 1 61 THR N  1 1 61 THR CA 1 1 61 THR C   1 1 62 CYS N        -75.0    185.0 . 395 THR . . 395 THR . . 395 THR . . 395 THR . 1 1 
       281 PSI   1 1 61 THR N  1 1 61 THR CA 1 1 61 THR C   1 1 62 CYS N         25.0     55.0 . 395 THR . . 395 THR . . 395 THR . . 395 THR . 1 1 
       282 PSI   1 1 61 THR N  1 1 61 THR CA 1 1 61 THR C   1 1 62 CYS N        105.0    185.0 . 395 THR . . 395 THR . . 395 THR . . 395 THR . 1 1 
       283 PHI   1 1 63 PRO C  1 1 64 ILE N  1 1 64 ILE CA  1 1 64 ILE C   -174.99998     75.0 . 398 ILE . . 398 ILE . . 398 ILE . . 398 ILE . 1 1 
       284 PHI   1 1 63 PRO C  1 1 64 ILE N  1 1 64 ILE CA  1 1 64 ILE C       -255.0    -25.0 . 398 ILE . . 398 ILE . . 398 ILE . . 398 ILE . 1 1 
       285 PHI   1 1 63 PRO C  1 1 64 ILE N  1 1 64 ILE CA  1 1 64 ILE C       -135.0     75.0 . 398 ILE . . 398 ILE . . 398 ILE . . 398 ILE . 1 1 
       286 PSI   1 1 64 ILE N  1 1 64 ILE CA 1 1 64 ILE C   1 1 65 CYS N        -75.0    185.0 . 398 ILE . . 398 ILE . . 398 ILE . . 398 ILE . 1 1 
       287 PSI   1 1 64 ILE N  1 1 64 ILE CA 1 1 64 ILE C   1 1 65 CYS N         25.0     55.0 . 398 ILE . . 398 ILE . . 398 ILE . . 398 ILE . 1 1 
       288 PSI   1 1 64 ILE N  1 1 64 ILE CA 1 1 64 ILE C   1 1 65 CYS N        105.0    185.0 . 398 ILE . . 398 ILE . . 398 ILE . . 398 ILE . 1 1 
       289 PHI   1 1 65 CYS C  1 1 66 ARG N  1 1 66 ARG CA  1 1 66 ARG C   -174.99998     75.0 . 400 ARG . . 400 ARG . . 400 ARG . . 400 ARG . 1 1 
       290 PHI   1 1 65 CYS C  1 1 66 ARG N  1 1 66 ARG CA  1 1 66 ARG C       -255.0    -25.0 . 400 ARG . . 400 ARG . . 400 ARG . . 400 ARG . 1 1 
       291 PHI   1 1 65 CYS C  1 1 66 ARG N  1 1 66 ARG CA  1 1 66 ARG C       -135.0     75.0 . 400 ARG . . 400 ARG . . 400 ARG . . 400 ARG . 1 1 
       292 PSI   1 1 66 ARG N  1 1 66 ARG CA 1 1 66 ARG C   1 1 67 LEU N        -75.0    185.0 . 400 ARG . . 400 ARG . . 400 ARG . . 400 ARG . 1 1 
       293 PSI   1 1 66 ARG N  1 1 66 ARG CA 1 1 66 ARG C   1 1 67 LEU N         25.0     55.0 . 400 ARG . . 400 ARG . . 400 ARG . . 400 ARG . 1 1 
       294 PSI   1 1 66 ARG N  1 1 66 ARG CA 1 1 66 ARG C   1 1 67 LEU N        105.0    185.0 . 400 ARG . . 400 ARG . . 400 ARG . . 400 ARG . 1 1 
       295 PHI   1 1 68 PRO C  1 1 69 VAL N  1 1 69 VAL CA  1 1 69 VAL C   -174.99998     75.0 . 403 VAL . . 403 VAL . . 403 VAL . . 403 VAL . 1 1 
       296 PHI   1 1 68 PRO C  1 1 69 VAL N  1 1 69 VAL CA  1 1 69 VAL C       -255.0    -25.0 . 403 VAL . . 403 VAL . . 403 VAL . . 403 VAL . 1 1 
       297 PHI   1 1 68 PRO C  1 1 69 VAL N  1 1 69 VAL CA  1 1 69 VAL C       -135.0     75.0 . 403 VAL . . 403 VAL . . 403 VAL . . 403 VAL . 1 1 
       298 PSI   1 1 69 VAL N  1 1 69 VAL CA 1 1 69 VAL C   1 1 70 PHE N        -75.0    185.0 . 403 VAL . . 403 VAL . . 403 VAL . . 403 VAL . 1 1 
       299 PSI   1 1 69 VAL N  1 1 69 VAL CA 1 1 69 VAL C   1 1 70 PHE N         25.0     55.0 . 403 VAL . . 403 VAL . . 403 VAL . . 403 VAL . 1 1 
       300 PSI   1 1 69 VAL N  1 1 69 VAL CA 1 1 69 VAL C   1 1 70 PHE N        105.0    185.0 . 403 VAL . . 403 VAL . . 403 VAL . . 403 VAL . 1 1 
       301 PHI   1 1 69 VAL C  1 1 70 PHE N  1 1 70 PHE CA  1 1 70 PHE C   -174.99998     75.0 . 404 PHE . . 404 PHE . . 404 PHE . . 404 PHE . 1 1 
       302 PHI   1 1 69 VAL C  1 1 70 PHE N  1 1 70 PHE CA  1 1 70 PHE C       -255.0    -25.0 . 404 PHE . . 404 PHE . . 404 PHE . . 404 PHE . 1 1 
       303 PHI   1 1 69 VAL C  1 1 70 PHE N  1 1 70 PHE CA  1 1 70 PHE C       -135.0     75.0 . 404 PHE . . 404 PHE . . 404 PHE . . 404 PHE . 1 1 
       304 PSI   1 1 70 PHE N  1 1 70 PHE CA 1 1 70 PHE C   1 1 71 ASP N        -75.0    185.0 . 404 PHE . . 404 PHE . . 404 PHE . . 404 PHE . 1 1 
       305 PSI   1 1 70 PHE N  1 1 70 PHE CA 1 1 70 PHE C   1 1 71 ASP N         25.0     55.0 . 404 PHE . . 404 PHE . . 404 PHE . . 404 PHE . 1 1 
       306 PSI   1 1 70 PHE N  1 1 70 PHE CA 1 1 70 PHE C   1 1 71 ASP N        105.0    185.0 . 404 PHE . . 404 PHE . . 404 PHE . . 404 PHE . 1 1 
       307 PHI   1 1 70 PHE C  1 1 71 ASP N  1 1 71 ASP CA  1 1 71 ASP C   -174.99998     75.0 . 405 ASP . . 405 ASP . . 405 ASP . . 405 ASP . 1 1 
       308 PHI   1 1 70 PHE C  1 1 71 ASP N  1 1 71 ASP CA  1 1 71 ASP C       -255.0    -25.0 . 405 ASP . . 405 ASP . . 405 ASP . . 405 ASP . 1 1 
       309 PHI   1 1 70 PHE C  1 1 71 ASP N  1 1 71 ASP CA  1 1 71 ASP C       -135.0     75.0 . 405 ASP . . 405 ASP . . 405 ASP . . 405 ASP . 1 1 
       310 PSI   1 1 71 ASP N  1 1 71 ASP CA 1 1 71 ASP C   1 1 72 GLU N        -75.0    185.0 . 405 ASP . . 405 ASP . . 405 ASP . . 405 ASP . 1 1 
       311 PSI   1 1 71 ASP N  1 1 71 ASP CA 1 1 71 ASP C   1 1 72 GLU N         25.0     55.0 . 405 ASP . . 405 ASP . . 405 ASP . . 405 ASP . 1 1 
       312 PSI   1 1 71 ASP N  1 1 71 ASP CA 1 1 71 ASP C   1 1 72 GLU N        105.0    185.0 . 405 ASP . . 405 ASP . . 405 ASP . . 405 ASP . 1 1 
       313 PHI   1 1 71 ASP C  1 1 72 GLU N  1 1 72 GLU CA  1 1 72 GLU C   -174.99998     75.0 . 406 GLU . . 406 GLU . . 406 GLU . . 406 GLU . 1 1 
       314 PHI   1 1 71 ASP C  1 1 72 GLU N  1 1 72 GLU CA  1 1 72 GLU C       -255.0    -25.0 . 406 GLU . . 406 GLU . . 406 GLU . . 406 GLU . 1 1 
       315 PHI   1 1 71 ASP C  1 1 72 GLU N  1 1 72 GLU CA  1 1 72 GLU C       -135.0     75.0 . 406 GLU . . 406 GLU . . 406 GLU . . 406 GLU . 1 1 
       316 PSI   1 1 72 GLU N  1 1 72 GLU CA 1 1 72 GLU C   1 1 73 LYS N        -75.0    185.0 . 406 GLU . . 406 GLU . . 406 GLU . . 406 GLU . 1 1 
       317 PSI   1 1 72 GLU N  1 1 72 GLU CA 1 1 72 GLU C   1 1 73 LYS N         25.0     55.0 . 406 GLU . . 406 GLU . . 406 GLU . . 406 GLU . 1 1 
       318 PSI   1 1 72 GLU N  1 1 72 GLU CA 1 1 72 GLU C   1 1 73 LYS N        105.0    185.0 . 406 GLU . . 406 GLU . . 406 GLU . . 406 GLU . 1 1 
       319 PHI   1 1 72 GLU C  1 1 73 LYS N  1 1 73 LYS CA  1 1 73 LYS C   -174.99998     75.0 . 407 LYS . . 407 LYS . . 407 LYS . . 407 LYS . 1 1 
       320 PHI   1 1 72 GLU C  1 1 73 LYS N  1 1 73 LYS CA  1 1 73 LYS C       -255.0    -25.0 . 407 LYS . . 407 LYS . . 407 LYS . . 407 LYS . 1 1 
       321 PHI   1 1 72 GLU C  1 1 73 LYS N  1 1 73 LYS CA  1 1 73 LYS C       -135.0     75.0 . 407 LYS . . 407 LYS . . 407 LYS . . 407 LYS . 1 1 
       322 PSI   1 1 73 LYS N  1 1 73 LYS CA 1 1 73 LYS C   1 1 74 GLY N        -75.0    185.0 . 407 LYS . . 407 LYS . . 407 LYS . . 407 LYS . 1 1 
       323 PSI   1 1 73 LYS N  1 1 73 LYS CA 1 1 73 LYS C   1 1 74 GLY N         25.0     55.0 . 407 LYS . . 407 LYS . . 407 LYS . . 407 LYS . 1 1 
       324 PSI   1 1 73 LYS N  1 1 73 LYS CA 1 1 73 LYS C   1 1 74 GLY N        105.0    185.0 . 407 LYS . . 407 LYS . . 407 LYS . . 407 LYS . 1 1 
       325 PHI   1 1 74 GLY C  1 1 75 ASN N  1 1 75 ASN CA  1 1 75 ASN C   -174.99998     75.0 . 409 ASN . . 409 ASN . . 409 ASN . . 409 ASN . 1 1 
       326 PHI   1 1 74 GLY C  1 1 75 ASN N  1 1 75 ASN CA  1 1 75 ASN C       -255.0    -25.0 . 409 ASN . . 409 ASN . . 409 ASN . . 409 ASN . 1 1 
       327 PHI   1 1 74 GLY C  1 1 75 ASN N  1 1 75 ASN CA  1 1 75 ASN C       -135.0     75.0 . 409 ASN . . 409 ASN . . 409 ASN . . 409 ASN . 1 1 
       328 PSI   1 1 75 ASN N  1 1 75 ASN CA 1 1 75 ASN C   1 1 76 VAL N        -75.0    185.0 . 409 ASN . . 409 ASN . . 409 ASN . . 409 ASN . 1 1 
       329 PSI   1 1 75 ASN N  1 1 75 ASN CA 1 1 75 ASN C   1 1 76 VAL N         25.0     55.0 . 409 ASN . . 409 ASN . . 409 ASN . . 409 ASN . 1 1 
       330 PSI   1 1 75 ASN N  1 1 75 ASN CA 1 1 75 ASN C   1 1 76 VAL N        105.0    185.0 . 409 ASN . . 409 ASN . . 409 ASN . . 409 ASN . 1 1 
       331 PHI   1 1 75 ASN C  1 1 76 VAL N  1 1 76 VAL CA  1 1 76 VAL C   -174.99998     75.0 . 410 VAL . . 410 VAL . . 410 VAL . . 410 VAL . 1 1 
       332 PHI   1 1 75 ASN C  1 1 76 VAL N  1 1 76 VAL CA  1 1 76 VAL C       -255.0    -25.0 . 410 VAL . . 410 VAL . . 410 VAL . . 410 VAL . 1 1 
       333 PHI   1 1 75 ASN C  1 1 76 VAL N  1 1 76 VAL CA  1 1 76 VAL C       -135.0     75.0 . 410 VAL . . 410 VAL . . 410 VAL . . 410 VAL . 1 1 
       334 PSI   1 1 76 VAL N  1 1 76 VAL CA 1 1 76 VAL C   1 1 77 VAL N        -75.0    185.0 . 410 VAL . . 410 VAL . . 410 VAL . . 410 VAL . 1 1 
       335 PSI   1 1 76 VAL N  1 1 76 VAL CA 1 1 76 VAL C   1 1 77 VAL N         25.0     55.0 . 410 VAL . . 410 VAL . . 410 VAL . . 410 VAL . 1 1 
       336 PSI   1 1 76 VAL N  1 1 76 VAL CA 1 1 76 VAL C   1 1 77 VAL N        105.0    185.0 . 410 VAL . . 410 VAL . . 410 VAL . . 410 VAL . 1 1 
       337 PHI   1 1 76 VAL C  1 1 77 VAL N  1 1 77 VAL CA  1 1 77 VAL C   -174.99998     75.0 . 411 VAL . . 411 VAL . . 411 VAL . . 411 VAL . 1 1 
       338 PHI   1 1 76 VAL C  1 1 77 VAL N  1 1 77 VAL CA  1 1 77 VAL C       -255.0    -25.0 . 411 VAL . . 411 VAL . . 411 VAL . . 411 VAL . 1 1 
       339 PHI   1 1 76 VAL C  1 1 77 VAL N  1 1 77 VAL CA  1 1 77 VAL C       -135.0     75.0 . 411 VAL . . 411 VAL . . 411 VAL . . 411 VAL . 1 1 
       340 PSI   1 1 77 VAL N  1 1 77 VAL CA 1 1 77 VAL C   1 1 78 GLN N        -75.0    185.0 . 411 VAL . . 411 VAL . . 411 VAL . . 411 VAL . 1 1 
       341 PSI   1 1 77 VAL N  1 1 77 VAL CA 1 1 77 VAL C   1 1 78 GLN N         25.0     55.0 . 411 VAL . . 411 VAL . . 411 VAL . . 411 VAL . 1 1 
       342 PSI   1 1 77 VAL N  1 1 77 VAL CA 1 1 77 VAL C   1 1 78 GLN N        105.0    185.0 . 411 VAL . . 411 VAL . . 411 VAL . . 411 VAL . 1 1 
       343 PHI   1 1 77 VAL C  1 1 78 GLN N  1 1 78 GLN CA  1 1 78 GLN C   -174.99998     75.0 . 412 GLN . . 412 GLN . . 412 GLN . . 412 GLN . 1 1 
       344 PHI   1 1 77 VAL C  1 1 78 GLN N  1 1 78 GLN CA  1 1 78 GLN C       -255.0    -25.0 . 412 GLN . . 412 GLN . . 412 GLN . . 412 GLN . 1 1 
       345 PHI   1 1 77 VAL C  1 1 78 GLN N  1 1 78 GLN CA  1 1 78 GLN C       -135.0     75.0 . 412 GLN . . 412 GLN . . 412 GLN . . 412 GLN . 1 1 
       346 CHI1  1 1  3 GLU N  1 1  3 GLU CA 1 1  3 GLU CB  1 1  3 GLU CG   -89.99999    210.0 . 337 GLU . . 337 GLU . . 337 GLU . . 337 GLU . 1 1 
       347 CHI1  1 1  3 GLU N  1 1  3 GLU CA 1 1  3 GLU CB  1 1  3 GLU CG      -330.0    -30.0 . 337 GLU . . 337 GLU . . 337 GLU . . 337 GLU . 1 1 
       348 CHI1  1 1  3 GLU N  1 1  3 GLU CA 1 1  3 GLU CB  1 1  3 GLU CG      -210.0 89.99999 . 337 GLU . . 337 GLU . . 337 GLU . . 337 GLU . 1 1 
       349 CHI2  1 1  3 GLU CA 1 1  3 GLU CB 1 1  3 GLU CG  1 1  3 GLU CD   -89.99999    210.0 . 337 GLU . . 337 GLU . . 337 GLU . . 337 GLU . 1 1 
       350 CHI2  1 1  3 GLU CA 1 1  3 GLU CB 1 1  3 GLU CG  1 1  3 GLU CD      -330.0    -30.0 . 337 GLU . . 337 GLU . . 337 GLU . . 337 GLU . 1 1 
       351 CHI2  1 1  3 GLU CA 1 1  3 GLU CB 1 1  3 GLU CG  1 1  3 GLU CD      -210.0 89.99999 . 337 GLU . . 337 GLU . . 337 GLU . . 337 GLU . 1 1 
       352 CHI1  1 1  4 GLN N  1 1  4 GLN CA 1 1  4 GLN CB  1 1  4 GLN CG   -89.99999    210.0 . 338 GLN . . 338 GLN . . 338 GLN . . 338 GLN . 1 1 
       353 CHI1  1 1  4 GLN N  1 1  4 GLN CA 1 1  4 GLN CB  1 1  4 GLN CG      -330.0    -30.0 . 338 GLN . . 338 GLN . . 338 GLN . . 338 GLN . 1 1 
       354 CHI1  1 1  4 GLN N  1 1  4 GLN CA 1 1  4 GLN CB  1 1  4 GLN CG      -210.0 89.99999 . 338 GLN . . 338 GLN . . 338 GLN . . 338 GLN . 1 1 
       355 CHI2  1 1  4 GLN CA 1 1  4 GLN CB 1 1  4 GLN CG  1 1  4 GLN CD   -89.99999    210.0 . 338 GLN . . 338 GLN . . 338 GLN . . 338 GLN . 1 1 
       356 CHI2  1 1  4 GLN CA 1 1  4 GLN CB 1 1  4 GLN CG  1 1  4 GLN CD      -330.0    -30.0 . 338 GLN . . 338 GLN . . 338 GLN . . 338 GLN . 1 1 
       357 CHI2  1 1  4 GLN CA 1 1  4 GLN CB 1 1  4 GLN CG  1 1  4 GLN CD      -210.0 89.99999 . 338 GLN . . 338 GLN . . 338 GLN . . 338 GLN . 1 1 
       358 CHI1  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU CB  1 1  5 LEU CG   -89.99999    210.0 . 339 LEU . . 339 LEU . . 339 LEU . . 339 LEU . 1 1 
       359 CHI1  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU CB  1 1  5 LEU CG      -330.0    -30.0 . 339 LEU . . 339 LEU . . 339 LEU . . 339 LEU . 1 1 
       360 CHI1  1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU CB  1 1  5 LEU CG      -210.0 89.99999 . 339 LEU . . 339 LEU . . 339 LEU . . 339 LEU . 1 1 
       361 CHI2  1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG  1 1  5 LEU CD1  -89.99999    210.0 . 339 LEU . . 339 LEU . . 339 LEU . . 339 LEU . 1 1 
       362 CHI2  1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG  1 1  5 LEU CD1     -330.0    -30.0 . 339 LEU . . 339 LEU . . 339 LEU . . 339 LEU . 1 1 
       363 CHI2  1 1  5 LEU CA 1 1  5 LEU CB 1 1  5 LEU CG  1 1  5 LEU CD1     -210.0 89.99999 . 339 LEU . . 339 LEU . . 339 LEU . . 339 LEU . 1 1 
       364 CHI1  1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN CB  1 1  6 GLN CG   -89.99999    210.0 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1 
       365 CHI1  1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN CB  1 1  6 GLN CG      -330.0    -30.0 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1 
       366 CHI1  1 1  6 GLN N  1 1  6 GLN CA 1 1  6 GLN CB  1 1  6 GLN CG      -210.0 89.99999 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1 
       367 CHI2  1 1  6 GLN CA 1 1  6 GLN CB 1 1  6 GLN CG  1 1  6 GLN CD   -89.99999    210.0 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1 
       368 CHI2  1 1  6 GLN CA 1 1  6 GLN CB 1 1  6 GLN CG  1 1  6 GLN CD      -330.0    -30.0 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1 
       369 CHI2  1 1  6 GLN CA 1 1  6 GLN CB 1 1  6 GLN CG  1 1  6 GLN CD      -210.0 89.99999 . 340 GLN . . 340 GLN . . 340 GLN . . 340 GLN . 1 1 
       370 CHI1  1 1  7 ASN N  1 1  7 ASN CA 1 1  7 ASN CB  1 1  7 ASN CG   -89.99999    210.0 . 341 ASN . . 341 ASN . . 341 ASN . . 341 ASN . 1 1 
       371 CHI1  1 1  7 ASN N  1 1  7 ASN CA 1 1  7 ASN CB  1 1  7 ASN CG      -330.0    -30.0 . 341 ASN . . 341 ASN . . 341 ASN . . 341 ASN . 1 1 
       372 CHI1  1 1  7 ASN N  1 1  7 ASN CA 1 1  7 ASN CB  1 1  7 ASN CG      -210.0 89.99999 . 341 ASN . . 341 ASN . . 341 ASN . . 341 ASN . 1 1 
       373 CHI1  1 1  8 SER N  1 1  8 SER CA 1 1  8 SER CB  1 1  8 SER OG   -89.99999    210.0 . 342 SER . . 342 SER . . 342 SER . . 342 SER . 1 1 
       374 CHI1  1 1  8 SER N  1 1  8 SER CA 1 1  8 SER CB  1 1  8 SER OG      -330.0    -30.0 . 342 SER . . 342 SER . . 342 SER . . 342 SER . 1 1 
       375 CHI1  1 1  8 SER N  1 1  8 SER CA 1 1  8 SER CB  1 1  8 SER OG      -210.0 89.99999 . 342 SER . . 342 SER . . 342 SER . . 342 SER . 1 1 
       376 CHI1  1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN CB  1 1 10 ASN CG   -89.99999    210.0 . 344 ASN . . 344 ASN . . 344 ASN . . 344 ASN . 1 1 
       377 CHI1  1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN CB  1 1 10 ASN CG      -330.0    -30.0 . 344 ASN . . 344 ASN . . 344 ASN . . 344 ASN . 1 1 
       378 CHI1  1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN CB  1 1 10 ASN CG      -210.0 89.99999 . 344 ASN . . 344 ASN . . 344 ASN . . 344 ASN . 1 1 
       379 CHI1  1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP CB  1 1 11 ASP CG   -89.99999    210.0 . 345 ASP . . 345 ASP . . 345 ASP . . 345 ASP . 1 1 
       380 CHI1  1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP CB  1 1 11 ASP CG      -330.0    -30.0 . 345 ASP . . 345 ASP . . 345 ASP . . 345 ASP . 1 1 
       381 CHI1  1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP CB  1 1 11 ASP CG      -210.0 89.99999 . 345 ASP . . 345 ASP . . 345 ASP . . 345 ASP . 1 1 
       382 CHI1  1 1 12 ASP N  1 1 12 ASP CA 1 1 12 ASP CB  1 1 12 ASP CG   -89.99999    210.0 . 346 ASP . . 346 ASP . . 346 ASP . . 346 ASP . 1 1 
       383 CHI1  1 1 12 ASP N  1 1 12 ASP CA 1 1 12 ASP CB  1 1 12 ASP CG      -330.0    -30.0 . 346 ASP . . 346 ASP . . 346 ASP . . 346 ASP . 1 1 
       384 CHI1  1 1 12 ASP N  1 1 12 ASP CA 1 1 12 ASP CB  1 1 12 ASP CG      -210.0 89.99999 . 346 ASP . . 346 ASP . . 346 ASP . . 346 ASP . 1 1 
       385 CHI1  1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN CB  1 1 13 ASN CG   -89.99999    210.0 . 347 ASN . . 347 ASN . . 347 ASN . . 347 ASN . 1 1 
       386 CHI1  1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN CB  1 1 13 ASN CG      -330.0    -30.0 . 347 ASN . . 347 ASN . . 347 ASN . . 347 ASN . 1 1 
       387 CHI1  1 1 13 ASN N  1 1 13 ASN CA 1 1 13 ASN CB  1 1 13 ASN CG      -210.0 89.99999 . 347 ASN . . 347 ASN . . 347 ASN . . 347 ASN . 1 1 
       388 CHI1  1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE CB  1 1 14 ILE CG1  -89.99999    210.0 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1 
       389 CHI1  1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE CB  1 1 14 ILE CG1     -330.0    -30.0 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1 
       390 CHI1  1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE CB  1 1 14 ILE CG1     -210.0 89.99999 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1 
       391 CHI21 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1  -89.99999    210.0 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1 
       392 CHI21 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1     -330.0    -30.0 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1 
       393 CHI21 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1     -210.0 89.99999 . 348 ILE . . 348 ILE . . 348 ILE . . 348 ILE . 1 1 
       394 CHI1  1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE CB  1 1 16 ILE CG1  -89.99999    210.0 . 350 ILE . . 350 ILE . . 350 ILE . . 350 ILE . 1 1 
       395 CHI1  1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE CB  1 1 16 ILE CG1     -330.0    -30.0 . 350 ILE . . 350 ILE . . 350 ILE . . 350 ILE . 1 1 
       396 CHI1  1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE CB  1 1 16 ILE CG1     -210.0 89.99999 . 350 ILE . . 350 ILE . . 350 ILE . . 350 ILE . 1 1 
       397 CHI21 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 1 1 16 ILE CD1  -89.99999    210.0 . 350 ILE . . 350 ILE . . 350 ILE . . 350 ILE . 1 1 
       398 CHI21 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 1 1 16 ILE CD1     -330.0    -30.0 . 350 ILE . . 350 ILE . . 350 ILE . . 350 ILE . 1 1 
       399 CHI21 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1 1 1 16 ILE CD1     -210.0 89.99999 . 350 ILE . . 350 ILE . . 350 ILE . . 350 ILE . 1 1 
       400 CHI1  1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE CB  1 1 17 ILE CG1  -89.99999    210.0 . 351 ILE . . 351 ILE . . 351 ILE . . 351 ILE . 1 1 
       401 CHI1  1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE CB  1 1 17 ILE CG1     -330.0    -30.0 . 351 ILE . . 351 ILE . . 351 ILE . . 351 ILE . 1 1 
       402 CHI1  1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE CB  1 1 17 ILE CG1     -210.0 89.99999 . 351 ILE . . 351 ILE . . 351 ILE . . 351 ILE . 1 1 
       403 CHI21 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1  -89.99999    210.0 . 351 ILE . . 351 ILE . . 351 ILE . . 351 ILE . 1 1 
       404 CHI21 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1     -330.0    -30.0 . 351 ILE . . 351 ILE . . 351 ILE . . 351 ILE . 1 1 
       405 CHI21 1 1 17 ILE CA 1 1 17 ILE CB 1 1 17 ILE CG1 1 1 17 ILE CD1     -210.0 89.99999 . 351 ILE . . 351 ILE . . 351 ILE . . 351 ILE . 1 1 
       406 CHI1  1 1 19 MET N  1 1 19 MET CA 1 1 19 MET CB  1 1 19 MET CG   -89.99999    210.0 . 353 MET . . 353 MET . . 353 MET . . 353 MET . 1 1 
       407 CHI1  1 1 19 MET N  1 1 19 MET CA 1 1 19 MET CB  1 1 19 MET CG      -330.0    -30.0 . 353 MET . . 353 MET . . 353 MET . . 353 MET . 1 1 
       408 CHI1  1 1 19 MET N  1 1 19 MET CA 1 1 19 MET CB  1 1 19 MET CG      -210.0 89.99999 . 353 MET . . 353 MET . . 353 MET . . 353 MET . 1 1 
       409 CHI2  1 1 19 MET CA 1 1 19 MET CB 1 1 19 MET CG  1 1 19 MET SD   -89.99999    210.0 . 353 MET . . 353 MET . . 353 MET . . 353 MET . 1 1 
       410 CHI2  1 1 19 MET CA 1 1 19 MET CB 1 1 19 MET CG  1 1 19 MET SD      -330.0    -30.0 . 353 MET . . 353 MET . . 353 MET . . 353 MET . 1 1 
       411 CHI2  1 1 19 MET CA 1 1 19 MET CB 1 1 19 MET CG  1 1 19 MET SD      -210.0 89.99999 . 353 MET . . 353 MET . . 353 MET . . 353 MET . 1 1 
       412 CHI1  1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP CB  1 1 20 ASP CG   -89.99999    210.0 . 354 ASP . . 354 ASP . . 354 ASP . . 354 ASP . 1 1 
       413 CHI1  1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP CB  1 1 20 ASP CG      -330.0    -30.0 . 354 ASP . . 354 ASP . . 354 ASP . . 354 ASP . 1 1 
       414 CHI1  1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP CB  1 1 20 ASP CG      -210.0 89.99999 . 354 ASP . . 354 ASP . . 354 ASP . . 354 ASP . 1 1 
       415 CHI1  1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU CB  1 1 21 GLU CG   -89.99999    210.0 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1 
       416 CHI1  1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU CB  1 1 21 GLU CG      -330.0    -30.0 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1 
       417 CHI1  1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU CB  1 1 21 GLU CG      -210.0 89.99999 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1 
       418 CHI2  1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG  1 1 21 GLU CD   -89.99999    210.0 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1 
       419 CHI2  1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG  1 1 21 GLU CD      -330.0    -30.0 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1 
       420 CHI2  1 1 21 GLU CA 1 1 21 GLU CB 1 1 21 GLU CG  1 1 21 GLU CD      -210.0 89.99999 . 355 GLU . . 355 GLU . . 355 GLU . . 355 GLU . 1 1 
       421 CHI1  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU CB  1 1 22 LEU CG   -89.99999    210.0 . 356 LEU . . 356 LEU . . 356 LEU . . 356 LEU . 1 1 
       422 CHI1  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU CB  1 1 22 LEU CG      -330.0    -30.0 . 356 LEU . . 356 LEU . . 356 LEU . . 356 LEU . 1 1 
       423 CHI1  1 1 22 LEU N  1 1 22 LEU CA 1 1 22 LEU CB  1 1 22 LEU CG      -210.0 89.99999 . 356 LEU . . 356 LEU . . 356 LEU . . 356 LEU . 1 1 
       424 CHI2  1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG  1 1 22 LEU CD1  -89.99999    210.0 . 356 LEU . . 356 LEU . . 356 LEU . . 356 LEU . 1 1 
       425 CHI2  1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG  1 1 22 LEU CD1     -330.0    -30.0 . 356 LEU . . 356 LEU . . 356 LEU . . 356 LEU . 1 1 
       426 CHI2  1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG  1 1 22 LEU CD1     -210.0 89.99999 . 356 LEU . . 356 LEU . . 356 LEU . . 356 LEU . 1 1 
       427 CHI1  1 1 23 ILE N  1 1 23 ILE CA 1 1 23 ILE CB  1 1 23 ILE CG1  -89.99999    210.0 . 357 ILE . . 357 ILE . . 357 ILE . . 357 ILE . 1 1 
       428 CHI1  1 1 23 ILE N  1 1 23 ILE CA 1 1 23 ILE CB  1 1 23 ILE CG1     -330.0    -30.0 . 357 ILE . . 357 ILE . . 357 ILE . . 357 ILE . 1 1 
       429 CHI1  1 1 23 ILE N  1 1 23 ILE CA 1 1 23 ILE CB  1 1 23 ILE CG1     -210.0 89.99999 . 357 ILE . . 357 ILE . . 357 ILE . . 357 ILE . 1 1 
       430 CHI21 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 1 1 23 ILE CD1  -89.99999    210.0 . 357 ILE . . 357 ILE . . 357 ILE . . 357 ILE . 1 1 
       431 CHI21 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 1 1 23 ILE CD1     -330.0    -30.0 . 357 ILE . . 357 ILE . . 357 ILE . . 357 ILE . 1 1 
       432 CHI21 1 1 23 ILE CA 1 1 23 ILE CB 1 1 23 ILE CG1 1 1 23 ILE CD1     -210.0 89.99999 . 357 ILE . . 357 ILE . . 357 ILE . . 357 ILE . 1 1 
       433 CHI1  1 1 24 HIS N  1 1 24 HIS CA 1 1 24 HIS CB  1 1 24 HIS CG   -89.99999    210.0 . 358 HIS . . 358 HIS . . 358 HIS . . 358 HIS . 1 1 
       434 CHI1  1 1 24 HIS N  1 1 24 HIS CA 1 1 24 HIS CB  1 1 24 HIS CG      -330.0    -30.0 . 358 HIS . . 358 HIS . . 358 HIS . . 358 HIS . 1 1 
       435 CHI1  1 1 24 HIS N  1 1 24 HIS CA 1 1 24 HIS CB  1 1 24 HIS CG      -210.0 89.99999 . 358 HIS . . 358 HIS . . 358 HIS . . 358 HIS . 1 1 
       436 CHI1  1 1 25 SER N  1 1 25 SER CA 1 1 25 SER CB  1 1 25 SER OG   -89.99999    210.0 . 359 SER . . 359 SER . . 359 SER . . 359 SER . 1 1 
       437 CHI1  1 1 25 SER N  1 1 25 SER CA 1 1 25 SER CB  1 1 25 SER OG      -330.0    -30.0 . 359 SER . . 359 SER . . 359 SER . . 359 SER . 1 1 
       438 CHI1  1 1 25 SER N  1 1 25 SER CA 1 1 25 SER CB  1 1 25 SER OG      -210.0 89.99999 . 359 SER . . 359 SER . . 359 SER . . 359 SER . 1 1 
       439 CHI1  1 1 27 ASN N  1 1 27 ASN CA 1 1 27 ASN CB  1 1 27 ASN CG   -89.99999    210.0 . 361 ASN . . 361 ASN . . 361 ASN . . 361 ASN . 1 1 
       440 CHI1  1 1 27 ASN N  1 1 27 ASN CA 1 1 27 ASN CB  1 1 27 ASN CG      -330.0    -30.0 . 361 ASN . . 361 ASN . . 361 ASN . . 361 ASN . 1 1 
       441 CHI1  1 1 27 ASN N  1 1 27 ASN CA 1 1 27 ASN CB  1 1 27 ASN CG      -210.0 89.99999 . 361 ASN . . 361 ASN . . 361 ASN . . 361 ASN . 1 1 
       442 CHI1  1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN CB  1 1 28 GLN CG   -89.99999    210.0 . 362 GLN . . 362 GLN . . 362 GLN . . 362 GLN . 1 1 
       443 CHI1  1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN CB  1 1 28 GLN CG      -330.0    -30.0 . 362 GLN . . 362 GLN . . 362 GLN . . 362 GLN . 1 1 
       444 CHI1  1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN CB  1 1 28 GLN CG      -210.0 89.99999 . 362 GLN . . 362 GLN . . 362 GLN . . 362 GLN . 1 1 
       445 CHI2  1 1 28 GLN CA 1 1 28 GLN CB 1 1 28 GLN CG  1 1 28 GLN CD   -89.99999    210.0 . 362 GLN . . 362 GLN . . 362 GLN . . 362 GLN . 1 1 
       446 CHI2  1 1 28 GLN CA 1 1 28 GLN CB 1 1 28 GLN CG  1 1 28 GLN CD      -330.0    -30.0 . 362 GLN . . 362 GLN . . 362 GLN . . 362 GLN . 1 1 
       447 CHI2  1 1 28 GLN CA 1 1 28 GLN CB 1 1 28 GLN CG  1 1 28 GLN CD      -210.0 89.99999 . 362 GLN . . 362 GLN . . 362 GLN . . 362 GLN . 1 1 
       448 CHI1  1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN CB  1 1 29 GLN CG   -89.99999    210.0 . 363 GLN . . 363 GLN . . 363 GLN . . 363 GLN . 1 1 
       449 CHI1  1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN CB  1 1 29 GLN CG      -330.0    -30.0 . 363 GLN . . 363 GLN . . 363 GLN . . 363 GLN . 1 1 
       450 CHI1  1 1 29 GLN N  1 1 29 GLN CA 1 1 29 GLN CB  1 1 29 GLN CG      -210.0 89.99999 . 363 GLN . . 363 GLN . . 363 GLN . . 363 GLN . 1 1 
       451 CHI2  1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG  1 1 29 GLN CD   -89.99999    210.0 . 363 GLN . . 363 GLN . . 363 GLN . . 363 GLN . 1 1 
       452 CHI2  1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG  1 1 29 GLN CD      -330.0    -30.0 . 363 GLN . . 363 GLN . . 363 GLN . . 363 GLN . 1 1 
       453 CHI2  1 1 29 GLN CA 1 1 29 GLN CB 1 1 29 GLN CG  1 1 29 GLN CD      -210.0 89.99999 . 363 GLN . . 363 GLN . . 363 GLN . . 363 GLN . 1 1 
       454 CHI1  1 1 30 THR N  1 1 30 THR CA 1 1 30 THR CB  1 1 30 THR OG1  -89.99999    210.0 . 364 THR . . 364 THR . . 364 THR . . 364 THR . 1 1 
       455 CHI1  1 1 30 THR N  1 1 30 THR CA 1 1 30 THR CB  1 1 30 THR OG1     -330.0    -30.0 . 364 THR . . 364 THR . . 364 THR . . 364 THR . 1 1 
       456 CHI1  1 1 30 THR N  1 1 30 THR CA 1 1 30 THR CB  1 1 30 THR OG1     -210.0 89.99999 . 364 THR . . 364 THR . . 364 THR . . 364 THR . 1 1 
       457 CHI1  1 1 31 TRP N  1 1 31 TRP CA 1 1 31 TRP CB  1 1 31 TRP CG   -89.99999    210.0 . 365 TRP . . 365 TRP . . 365 TRP . . 365 TRP . 1 1 
       458 CHI1  1 1 31 TRP N  1 1 31 TRP CA 1 1 31 TRP CB  1 1 31 TRP CG      -330.0    -30.0 . 365 TRP . . 365 TRP . . 365 TRP . . 365 TRP . 1 1 
       459 CHI1  1 1 31 TRP N  1 1 31 TRP CA 1 1 31 TRP CB  1 1 31 TRP CG      -210.0 89.99999 . 365 TRP . . 365 TRP . . 365 TRP . . 365 TRP . 1 1 
       460 CHI1  1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS CB  1 1 32 LYS CG   -89.99999    210.0 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       461 CHI1  1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS CB  1 1 32 LYS CG      -330.0    -30.0 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       462 CHI1  1 1 32 LYS N  1 1 32 LYS CA 1 1 32 LYS CB  1 1 32 LYS CG      -210.0 89.99999 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       463 CHI2  1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG  1 1 32 LYS CD   -89.99999    210.0 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       464 CHI2  1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG  1 1 32 LYS CD      -330.0    -30.0 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       465 CHI2  1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG  1 1 32 LYS CD      -210.0 89.99999 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       466 CHI3  1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD  1 1 32 LYS CE   -89.99999    210.0 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       467 CHI3  1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD  1 1 32 LYS CE      -330.0    -30.0 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       468 CHI3  1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD  1 1 32 LYS CE      -210.0 89.99999 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       469 CHI4  1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE  1 1 32 LYS NZ   -89.99999    210.0 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       470 CHI4  1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE  1 1 32 LYS NZ      -330.0    -30.0 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       471 CHI4  1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE  1 1 32 LYS NZ      -210.0 89.99999 . 366 LYS . . 366 LYS . . 366 LYS . . 366 LYS . 1 1 
       472 CHI1  1 1 33 ASN N  1 1 33 ASN CA 1 1 33 ASN CB  1 1 33 ASN CG   -89.99999    210.0 . 367 ASN . . 367 ASN . . 367 ASN . . 367 ASN . 1 1 
       473 CHI1  1 1 33 ASN N  1 1 33 ASN CA 1 1 33 ASN CB  1 1 33 ASN CG      -330.0    -30.0 . 367 ASN . . 367 ASN . . 367 ASN . . 367 ASN . 1 1 
       474 CHI1  1 1 33 ASN N  1 1 33 ASN CA 1 1 33 ASN CB  1 1 33 ASN CG      -210.0 89.99999 . 367 ASN . . 367 ASN . . 367 ASN . . 367 ASN . 1 1 
       475 CHI1  1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS CB  1 1 34 LYS CG   -89.99999    210.0 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       476 CHI1  1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS CB  1 1 34 LYS CG      -330.0    -30.0 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       477 CHI1  1 1 34 LYS N  1 1 34 LYS CA 1 1 34 LYS CB  1 1 34 LYS CG      -210.0 89.99999 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       478 CHI2  1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG  1 1 34 LYS CD   -89.99999    210.0 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       479 CHI2  1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG  1 1 34 LYS CD      -330.0    -30.0 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       480 CHI2  1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG  1 1 34 LYS CD      -210.0 89.99999 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       481 CHI3  1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD  1 1 34 LYS CE   -89.99999    210.0 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       482 CHI3  1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD  1 1 34 LYS CE      -330.0    -30.0 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       483 CHI3  1 1 34 LYS CB 1 1 34 LYS CG 1 1 34 LYS CD  1 1 34 LYS CE      -210.0 89.99999 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       484 CHI4  1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE  1 1 34 LYS NZ   -89.99999    210.0 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       485 CHI4  1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE  1 1 34 LYS NZ      -330.0    -30.0 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       486 CHI4  1 1 34 LYS CG 1 1 34 LYS CD 1 1 34 LYS CE  1 1 34 LYS NZ      -210.0 89.99999 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       487 CHI1  1 1 35 ASN N  1 1 35 ASN CA 1 1 35 ASN CB  1 1 35 ASN CG   -89.99999    210.0 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1 
       488 CHI1  1 1 35 ASN N  1 1 35 ASN CA 1 1 35 ASN CB  1 1 35 ASN CG      -330.0    -30.0 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1 
       489 CHI1  1 1 35 ASN N  1 1 35 ASN CA 1 1 35 ASN CB  1 1 35 ASN CG      -210.0 89.99999 . 369 ASN . . 369 ASN . . 369 ASN . . 369 ASN . 1 1 
       490 CHI1  1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS CB  1 1 36 LYS CG   -89.99999    210.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1 
       491 CHI1  1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS CB  1 1 36 LYS CG      -330.0    -30.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1 
       492 CHI1  1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS CB  1 1 36 LYS CG      -210.0 89.99999 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1 
       493 CHI2  1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG  1 1 36 LYS CD   -89.99999    210.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1 
       494 CHI2  1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG  1 1 36 LYS CD      -330.0    -30.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1 
       495 CHI2  1 1 36 LYS CA 1 1 36 LYS CB 1 1 36 LYS CG  1 1 36 LYS CD      -210.0 89.99999 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1 
       496 CHI3  1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD  1 1 36 LYS CE   -89.99999    210.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1 
       497 CHI3  1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD  1 1 36 LYS CE      -330.0    -30.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1 
       498 CHI3  1 1 36 LYS CB 1 1 36 LYS CG 1 1 36 LYS CD  1 1 36 LYS CE      -210.0 89.99999 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1 
       499 CHI4  1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE  1 1 36 LYS NZ   -89.99999    210.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1 
       500 CHI4  1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE  1 1 36 LYS NZ      -330.0    -30.0 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1 
       501 CHI4  1 1 36 LYS CG 1 1 36 LYS CD 1 1 36 LYS CE  1 1 36 LYS NZ      -210.0 89.99999 . 370 LYS . . 370 LYS . . 370 LYS . . 370 LYS . 1 1 
       502 CHI1  1 1 37 LYS N  1 1 37 LYS CA 1 1 37 LYS CB  1 1 37 LYS CG   -89.99999    210.0 . 371 LYS . . 371 LYS . . 371 LYS . . 371 LYS . 1 1 
       503 CHI1  1 1 37 LYS N  1 1 37 LYS CA 1 1 37 LYS CB  1 1 37 LYS CG      -330.0    -30.0 . 371 LYS . . 371 LYS . . 371 LYS . . 371 LYS . 1 1 
       504 CHI1  1 1 37 LYS N  1 1 37 LYS CA 1 1 37 LYS CB  1 1 37 LYS CG      -210.0 89.99999 . 371 LYS . . 371 LYS . . 371 LYS . . 371 LYS . 1 1 
       505 CHI2  1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG  1 1 37 LYS CD   -89.99999    210.0 . 371 LYS . . 371 LYS . . 371 LYS . . 371 LYS . 1 1 
       506 CHI2  1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG  1 1 37 LYS CD      -330.0    -30.0 . 371 LYS . . 371 LYS . . 371 LYS . . 371 LYS . 1 1 
       507 CHI2  1 1 37 LYS CA 1 1 37 LYS CB 1 1 37 LYS CG  1 1 37 LYS CD      -210.0 89.99999 . 371 LYS . . 371 LYS . . 371 LYS . . 371 LYS . 1 1 
       508 CHI3  1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD  1 1 37 LYS CE   -89.99999    210.0 . 371 LYS . . 371 LYS . . 371 LYS . . 371 LYS . 1 1 
       509 CHI3  1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD  1 1 37 LYS CE      -330.0    -30.0 . 371 LYS . . 371 LYS . . 371 LYS . . 371 LYS . 1 1 
       510 CHI3  1 1 37 LYS CB 1 1 37 LYS CG 1 1 37 LYS CD  1 1 37 LYS CE      -210.0 89.99999 . 371 LYS . . 371 LYS . . 371 LYS . . 371 LYS . 1 1 
       511 CHI4  1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE  1 1 37 LYS NZ   -89.99999    210.0 . 371 LYS . . 371 LYS . . 371 LYS . . 371 LYS . 1 1 
       512 CHI4  1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE  1 1 37 LYS NZ      -330.0    -30.0 . 371 LYS . . 371 LYS . . 371 LYS . . 371 LYS . 1 1 
       513 CHI4  1 1 37 LYS CG 1 1 37 LYS CD 1 1 37 LYS CE  1 1 37 LYS NZ      -210.0 89.99999 . 371 LYS . . 371 LYS . . 371 LYS . . 371 LYS . 1 1 
       514 CHI1  1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS CB  1 1 39 LYS CG   -89.99999    210.0 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 
       515 CHI1  1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS CB  1 1 39 LYS CG      -330.0    -30.0 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 
       516 CHI1  1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS CB  1 1 39 LYS CG      -210.0 89.99999 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 
       517 CHI2  1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG  1 1 39 LYS CD   -89.99999    210.0 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 
       518 CHI2  1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG  1 1 39 LYS CD      -330.0    -30.0 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 
       519 CHI2  1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG  1 1 39 LYS CD      -210.0 89.99999 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 
       520 CHI3  1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD  1 1 39 LYS CE   -89.99999    210.0 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 
       521 CHI3  1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD  1 1 39 LYS CE      -330.0    -30.0 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 
       522 CHI3  1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD  1 1 39 LYS CE      -210.0 89.99999 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 
       523 CHI4  1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE  1 1 39 LYS NZ   -89.99999    210.0 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 
       524 CHI4  1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE  1 1 39 LYS NZ      -330.0    -30.0 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 
       525 CHI4  1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE  1 1 39 LYS NZ      -210.0 89.99999 . 373 LYS . . 373 LYS . . 373 LYS . . 373 LYS . 1 1 
       526 CHI1  1 1 40 ARG N  1 1 40 ARG CA 1 1 40 ARG CB  1 1 40 ARG CG   -89.99999    210.0 . 374 ARG . . 374 ARG . . 374 ARG . . 374 ARG . 1 1 
       527 CHI1  1 1 40 ARG N  1 1 40 ARG CA 1 1 40 ARG CB  1 1 40 ARG CG      -330.0    -30.0 . 374 ARG . . 374 ARG . . 374 ARG . . 374 ARG . 1 1 
       528 CHI1  1 1 40 ARG N  1 1 40 ARG CA 1 1 40 ARG CB  1 1 40 ARG CG      -210.0 89.99999 . 374 ARG . . 374 ARG . . 374 ARG . . 374 ARG . 1 1 
       529 CHI2  1 1 40 ARG CA 1 1 40 ARG CB 1 1 40 ARG CG  1 1 40 ARG CD   -89.99999    210.0 . 374 ARG . . 374 ARG . . 374 ARG . . 374 ARG . 1 1 
       530 CHI2  1 1 40 ARG CA 1 1 40 ARG CB 1 1 40 ARG CG  1 1 40 ARG CD      -330.0    -30.0 . 374 ARG . . 374 ARG . . 374 ARG . . 374 ARG . 1 1 
       531 CHI2  1 1 40 ARG CA 1 1 40 ARG CB 1 1 40 ARG CG  1 1 40 ARG CD      -210.0 89.99999 . 374 ARG . . 374 ARG . . 374 ARG . . 374 ARG . 1 1 
       532 CHI3  1 1 40 ARG CB 1 1 40 ARG CG 1 1 40 ARG CD  1 1 40 ARG NE   -89.99999    210.0 . 374 ARG . . 374 ARG . . 374 ARG . . 374 ARG . 1 1 
       533 CHI3  1 1 40 ARG CB 1 1 40 ARG CG 1 1 40 ARG CD  1 1 40 ARG NE      -330.0    -30.0 . 374 ARG . . 374 ARG . . 374 ARG . . 374 ARG . 1 1 
       534 CHI3  1 1 40 ARG CB 1 1 40 ARG CG 1 1 40 ARG CD  1 1 40 ARG NE      -210.0 89.99999 . 374 ARG . . 374 ARG . . 374 ARG . . 374 ARG . 1 1 
       535 CHI1  1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU CB  1 1 41 LEU CG   -89.99999    210.0 . 375 LEU . . 375 LEU . . 375 LEU . . 375 LEU . 1 1 
       536 CHI1  1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU CB  1 1 41 LEU CG      -330.0    -30.0 . 375 LEU . . 375 LEU . . 375 LEU . . 375 LEU . 1 1 
       537 CHI1  1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU CB  1 1 41 LEU CG      -210.0 89.99999 . 375 LEU . . 375 LEU . . 375 LEU . . 375 LEU . 1 1 
       538 CHI2  1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG  1 1 41 LEU CD1  -89.99999    210.0 . 375 LEU . . 375 LEU . . 375 LEU . . 375 LEU . 1 1 
       539 CHI2  1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG  1 1 41 LEU CD1     -330.0    -30.0 . 375 LEU . . 375 LEU . . 375 LEU . . 375 LEU . 1 1 
       540 CHI2  1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG  1 1 41 LEU CD1     -210.0 89.99999 . 375 LEU . . 375 LEU . . 375 LEU . . 375 LEU . 1 1 
       541 CHI1  1 1 46 ILE N  1 1 46 ILE CA 1 1 46 ILE CB  1 1 46 ILE CG1  -89.99999    210.0 . 380 ILE . . 380 ILE . . 380 ILE . . 380 ILE . 1 1 
       542 CHI1  1 1 46 ILE N  1 1 46 ILE CA 1 1 46 ILE CB  1 1 46 ILE CG1     -330.0    -30.0 . 380 ILE . . 380 ILE . . 380 ILE . . 380 ILE . 1 1 
       543 CHI1  1 1 46 ILE N  1 1 46 ILE CA 1 1 46 ILE CB  1 1 46 ILE CG1     -210.0 89.99999 . 380 ILE . . 380 ILE . . 380 ILE . . 380 ILE . 1 1 
       544 CHI21 1 1 46 ILE CA 1 1 46 ILE CB 1 1 46 ILE CG1 1 1 46 ILE CD1  -89.99999    210.0 . 380 ILE . . 380 ILE . . 380 ILE . . 380 ILE . 1 1 
       545 CHI21 1 1 46 ILE CA 1 1 46 ILE CB 1 1 46 ILE CG1 1 1 46 ILE CD1     -330.0    -30.0 . 380 ILE . . 380 ILE . . 380 ILE . . 380 ILE . 1 1 
       546 CHI21 1 1 46 ILE CA 1 1 46 ILE CB 1 1 46 ILE CG1 1 1 46 ILE CD1     -210.0 89.99999 . 380 ILE . . 380 ILE . . 380 ILE . . 380 ILE . 1 1 
       547 CHI1  1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU CB  1 1 47 LEU CG   -89.99999    210.0 . 381 LEU . . 381 LEU . . 381 LEU . . 381 LEU . 1 1 
       548 CHI1  1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU CB  1 1 47 LEU CG      -330.0    -30.0 . 381 LEU . . 381 LEU . . 381 LEU . . 381 LEU . 1 1 
       549 CHI1  1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU CB  1 1 47 LEU CG      -210.0 89.99999 . 381 LEU . . 381 LEU . . 381 LEU . . 381 LEU . 1 1 
       550 CHI2  1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG  1 1 47 LEU CD1  -89.99999    210.0 . 381 LEU . . 381 LEU . . 381 LEU . . 381 LEU . 1 1 
       551 CHI2  1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG  1 1 47 LEU CD1     -330.0    -30.0 . 381 LEU . . 381 LEU . . 381 LEU . . 381 LEU . 1 1 
       552 CHI2  1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG  1 1 47 LEU CD1     -210.0 89.99999 . 381 LEU . . 381 LEU . . 381 LEU . . 381 LEU . 1 1 
       553 CHI1  1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU CB  1 1 49 LEU CG   -89.99999    210.0 . 383 LEU . . 383 LEU . . 383 LEU . . 383 LEU . 1 1 
       554 CHI1  1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU CB  1 1 49 LEU CG      -330.0    -30.0 . 383 LEU . . 383 LEU . . 383 LEU . . 383 LEU . 1 1 
       555 CHI1  1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU CB  1 1 49 LEU CG      -210.0 89.99999 . 383 LEU . . 383 LEU . . 383 LEU . . 383 LEU . 1 1 
       556 CHI2  1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG  1 1 49 LEU CD1  -89.99999    210.0 . 383 LEU . . 383 LEU . . 383 LEU . . 383 LEU . 1 1 
       557 CHI2  1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG  1 1 49 LEU CD1     -330.0    -30.0 . 383 LEU . . 383 LEU . . 383 LEU . . 383 LEU . 1 1 
       558 CHI2  1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG  1 1 49 LEU CD1     -210.0 89.99999 . 383 LEU . . 383 LEU . . 383 LEU . . 383 LEU . 1 1 
       559 CHI1  1 1 50 SER N  1 1 50 SER CA 1 1 50 SER CB  1 1 50 SER OG   -89.99999    210.0 . 384 SER . . 384 SER . . 384 SER . . 384 SER . 1 1 
       560 CHI1  1 1 50 SER N  1 1 50 SER CA 1 1 50 SER CB  1 1 50 SER OG      -330.0    -30.0 . 384 SER . . 384 SER . . 384 SER . . 384 SER . 1 1 
       561 CHI1  1 1 50 SER N  1 1 50 SER CA 1 1 50 SER CB  1 1 50 SER OG      -210.0 89.99999 . 384 SER . . 384 SER . . 384 SER . . 384 SER . 1 1 
       562 CHI1  1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU CB  1 1 52 LEU CG   -89.99999    210.0 . 386 LEU . . 386 LEU . . 386 LEU . . 386 LEU . 1 1 
       563 CHI1  1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU CB  1 1 52 LEU CG      -330.0    -30.0 . 386 LEU . . 386 LEU . . 386 LEU . . 386 LEU . 1 1 
       564 CHI1  1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU CB  1 1 52 LEU CG      -210.0 89.99999 . 386 LEU . . 386 LEU . . 386 LEU . . 386 LEU . 1 1 
       565 CHI2  1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG  1 1 52 LEU CD1  -89.99999    210.0 . 386 LEU . . 386 LEU . . 386 LEU . . 386 LEU . 1 1 
       566 CHI2  1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG  1 1 52 LEU CD1     -330.0    -30.0 . 386 LEU . . 386 LEU . . 386 LEU . . 386 LEU . 1 1 
       567 CHI2  1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG  1 1 52 LEU CD1     -210.0 89.99999 . 386 LEU . . 386 LEU . . 386 LEU . . 386 LEU . 1 1 
       568 CHI1  1 1 53 LYS N  1 1 53 LYS CA 1 1 53 LYS CB  1 1 53 LYS CG   -89.99999    210.0 . 387 LYS . . 387 LYS . . 387 LYS . . 387 LYS . 1 1 
       569 CHI1  1 1 53 LYS N  1 1 53 LYS CA 1 1 53 LYS CB  1 1 53 LYS CG      -330.0    -30.0 . 387 LYS . . 387 LYS . . 387 LYS . . 387 LYS . 1 1 
       570 CHI1  1 1 53 LYS N  1 1 53 LYS CA 1 1 53 LYS CB  1 1 53 LYS CG      -210.0 89.99999 . 387 LYS . . 387 LYS . . 387 LYS . . 387 LYS . 1 1 
       571 CHI2  1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG  1 1 53 LYS CD   -89.99999    210.0 . 387 LYS . . 387 LYS . . 387 LYS . . 387 LYS . 1 1 
       572 CHI2  1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG  1 1 53 LYS CD      -330.0    -30.0 . 387 LYS . . 387 LYS . . 387 LYS . . 387 LYS . 1 1 
       573 CHI2  1 1 53 LYS CA 1 1 53 LYS CB 1 1 53 LYS CG  1 1 53 LYS CD      -210.0 89.99999 . 387 LYS . . 387 LYS . . 387 LYS . . 387 LYS . 1 1 
       574 CHI3  1 1 53 LYS CB 1 1 53 LYS CG 1 1 53 LYS CD  1 1 53 LYS CE   -89.99999    210.0 . 387 LYS . . 387 LYS . . 387 LYS . . 387 LYS . 1 1 
       575 CHI3  1 1 53 LYS CB 1 1 53 LYS CG 1 1 53 LYS CD  1 1 53 LYS CE      -330.0    -30.0 . 387 LYS . . 387 LYS . . 387 LYS . . 387 LYS . 1 1 
       576 CHI3  1 1 53 LYS CB 1 1 53 LYS CG 1 1 53 LYS CD  1 1 53 LYS CE      -210.0 89.99999 . 387 LYS . . 387 LYS . . 387 LYS . . 387 LYS . 1 1 
       577 CHI4  1 1 53 LYS CG 1 1 53 LYS CD 1 1 53 LYS CE  1 1 53 LYS NZ   -89.99999    210.0 . 387 LYS . . 387 LYS . . 387 LYS . . 387 LYS . 1 1 
       578 CHI4  1 1 53 LYS CG 1 1 53 LYS CD 1 1 53 LYS CE  1 1 53 LYS NZ      -330.0    -30.0 . 387 LYS . . 387 LYS . . 387 LYS . . 387 LYS . 1 1 
       579 CHI4  1 1 53 LYS CG 1 1 53 LYS CD 1 1 53 LYS CE  1 1 53 LYS NZ      -210.0 89.99999 . 387 LYS . . 387 LYS . . 387 LYS . . 387 LYS . 1 1 
       580 CHI1  1 1 54 ASN N  1 1 54 ASN CA 1 1 54 ASN CB  1 1 54 ASN CG   -89.99999    210.0 . 388 ASN . . 388 ASN . . 388 ASN . . 388 ASN . 1 1 
       581 CHI1  1 1 54 ASN N  1 1 54 ASN CA 1 1 54 ASN CB  1 1 54 ASN CG      -330.0    -30.0 . 388 ASN . . 388 ASN . . 388 ASN . . 388 ASN . 1 1 
       582 CHI1  1 1 54 ASN N  1 1 54 ASN CA 1 1 54 ASN CB  1 1 54 ASN CG      -210.0 89.99999 . 388 ASN . . 388 ASN . . 388 ASN . . 388 ASN . 1 1 
       583 CHI1  1 1 55 TRP N  1 1 55 TRP CA 1 1 55 TRP CB  1 1 55 TRP CG   -89.99999    210.0 . 389 TRP . . 389 TRP . . 389 TRP . . 389 TRP . 1 1 
       584 CHI1  1 1 55 TRP N  1 1 55 TRP CA 1 1 55 TRP CB  1 1 55 TRP CG      -330.0    -30.0 . 389 TRP . . 389 TRP . . 389 TRP . . 389 TRP . 1 1 
       585 CHI1  1 1 55 TRP N  1 1 55 TRP CA 1 1 55 TRP CB  1 1 55 TRP CG      -210.0 89.99999 . 389 TRP . . 389 TRP . . 389 TRP . . 389 TRP . 1 1 
       586 CHI1  1 1 56 MET N  1 1 56 MET CA 1 1 56 MET CB  1 1 56 MET CG   -89.99999    210.0 . 390 MET . . 390 MET . . 390 MET . . 390 MET . 1 1 
       587 CHI1  1 1 56 MET N  1 1 56 MET CA 1 1 56 MET CB  1 1 56 MET CG      -330.0    -30.0 . 390 MET . . 390 MET . . 390 MET . . 390 MET . 1 1 
       588 CHI1  1 1 56 MET N  1 1 56 MET CA 1 1 56 MET CB  1 1 56 MET CG      -210.0 89.99999 . 390 MET . . 390 MET . . 390 MET . . 390 MET . 1 1 
       589 CHI2  1 1 56 MET CA 1 1 56 MET CB 1 1 56 MET CG  1 1 56 MET SD   -89.99999    210.0 . 390 MET . . 390 MET . . 390 MET . . 390 MET . 1 1 
       590 CHI2  1 1 56 MET CA 1 1 56 MET CB 1 1 56 MET CG  1 1 56 MET SD      -330.0    -30.0 . 390 MET . . 390 MET . . 390 MET . . 390 MET . 1 1 
       591 CHI2  1 1 56 MET CA 1 1 56 MET CB 1 1 56 MET CG  1 1 56 MET SD      -210.0 89.99999 . 390 MET . . 390 MET . . 390 MET . . 390 MET . 1 1 
       592 CHI1  1 1 57 GLU N  1 1 57 GLU CA 1 1 57 GLU CB  1 1 57 GLU CG   -89.99999    210.0 . 391 GLU . . 391 GLU . . 391 GLU . . 391 GLU . 1 1 
       593 CHI1  1 1 57 GLU N  1 1 57 GLU CA 1 1 57 GLU CB  1 1 57 GLU CG      -330.0    -30.0 . 391 GLU . . 391 GLU . . 391 GLU . . 391 GLU . 1 1 
       594 CHI1  1 1 57 GLU N  1 1 57 GLU CA 1 1 57 GLU CB  1 1 57 GLU CG      -210.0 89.99999 . 391 GLU . . 391 GLU . . 391 GLU . . 391 GLU . 1 1 
       595 CHI2  1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG  1 1 57 GLU CD   -89.99999    210.0 . 391 GLU . . 391 GLU . . 391 GLU . . 391 GLU . 1 1 
       596 CHI2  1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG  1 1 57 GLU CD      -330.0    -30.0 . 391 GLU . . 391 GLU . . 391 GLU . . 391 GLU . 1 1 
       597 CHI2  1 1 57 GLU CA 1 1 57 GLU CB 1 1 57 GLU CG  1 1 57 GLU CD      -210.0 89.99999 . 391 GLU . . 391 GLU . . 391 GLU . . 391 GLU . 1 1 
       598 CHI1  1 1 58 ARG N  1 1 58 ARG CA 1 1 58 ARG CB  1 1 58 ARG CG   -89.99999    210.0 . 392 ARG . . 392 ARG . . 392 ARG . . 392 ARG . 1 1 
       599 CHI1  1 1 58 ARG N  1 1 58 ARG CA 1 1 58 ARG CB  1 1 58 ARG CG      -330.0    -30.0 . 392 ARG . . 392 ARG . . 392 ARG . . 392 ARG . 1 1 
       600 CHI1  1 1 58 ARG N  1 1 58 ARG CA 1 1 58 ARG CB  1 1 58 ARG CG      -210.0 89.99999 . 392 ARG . . 392 ARG . . 392 ARG . . 392 ARG . 1 1 
       601 CHI2  1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG  1 1 58 ARG CD   -89.99999    210.0 . 392 ARG . . 392 ARG . . 392 ARG . . 392 ARG . 1 1 
       602 CHI2  1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG  1 1 58 ARG CD      -330.0    -30.0 . 392 ARG . . 392 ARG . . 392 ARG . . 392 ARG . 1 1 
       603 CHI2  1 1 58 ARG CA 1 1 58 ARG CB 1 1 58 ARG CG  1 1 58 ARG CD      -210.0 89.99999 . 392 ARG . . 392 ARG . . 392 ARG . . 392 ARG . 1 1 
       604 CHI3  1 1 58 ARG CB 1 1 58 ARG CG 1 1 58 ARG CD  1 1 58 ARG NE   -89.99999    210.0 . 392 ARG . . 392 ARG . . 392 ARG . . 392 ARG . 1 1 
       605 CHI3  1 1 58 ARG CB 1 1 58 ARG CG 1 1 58 ARG CD  1 1 58 ARG NE      -330.0    -30.0 . 392 ARG . . 392 ARG . . 392 ARG . . 392 ARG . 1 1 
       606 CHI3  1 1 58 ARG CB 1 1 58 ARG CG 1 1 58 ARG CD  1 1 58 ARG NE      -210.0 89.99999 . 392 ARG . . 392 ARG . . 392 ARG . . 392 ARG . 1 1 
       607 CHI1  1 1 59 SER N  1 1 59 SER CA 1 1 59 SER CB  1 1 59 SER OG   -89.99999    210.0 . 393 SER . . 393 SER . . 393 SER . . 393 SER . 1 1 
       608 CHI1  1 1 59 SER N  1 1 59 SER CA 1 1 59 SER CB  1 1 59 SER OG      -330.0    -30.0 . 393 SER . . 393 SER . . 393 SER . . 393 SER . 1 1 
       609 CHI1  1 1 59 SER N  1 1 59 SER CA 1 1 59 SER CB  1 1 59 SER OG      -210.0 89.99999 . 393 SER . . 393 SER . . 393 SER . . 393 SER . 1 1 
       610 CHI1  1 1 60 GLN N  1 1 60 GLN CA 1 1 60 GLN CB  1 1 60 GLN CG   -89.99999    210.0 . 394 GLN . . 394 GLN . . 394 GLN . . 394 GLN . 1 1 
       611 CHI1  1 1 60 GLN N  1 1 60 GLN CA 1 1 60 GLN CB  1 1 60 GLN CG      -330.0    -30.0 . 394 GLN . . 394 GLN . . 394 GLN . . 394 GLN . 1 1 
       612 CHI1  1 1 60 GLN N  1 1 60 GLN CA 1 1 60 GLN CB  1 1 60 GLN CG      -210.0 89.99999 . 394 GLN . . 394 GLN . . 394 GLN . . 394 GLN . 1 1 
       613 CHI2  1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG  1 1 60 GLN CD   -89.99999    210.0 . 394 GLN . . 394 GLN . . 394 GLN . . 394 GLN . 1 1 
       614 CHI2  1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG  1 1 60 GLN CD      -330.0    -30.0 . 394 GLN . . 394 GLN . . 394 GLN . . 394 GLN . 1 1 
       615 CHI2  1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG  1 1 60 GLN CD      -210.0 89.99999 . 394 GLN . . 394 GLN . . 394 GLN . . 394 GLN . 1 1 
       616 CHI1  1 1 61 THR N  1 1 61 THR CA 1 1 61 THR CB  1 1 61 THR OG1  -89.99999    210.0 . 395 THR . . 395 THR . . 395 THR . . 395 THR . 1 1 
       617 CHI1  1 1 61 THR N  1 1 61 THR CA 1 1 61 THR CB  1 1 61 THR OG1     -330.0    -30.0 . 395 THR . . 395 THR . . 395 THR . . 395 THR . 1 1 
       618 CHI1  1 1 61 THR N  1 1 61 THR CA 1 1 61 THR CB  1 1 61 THR OG1     -210.0 89.99999 . 395 THR . . 395 THR . . 395 THR . . 395 THR . 1 1 
       619 CHI1  1 1 64 ILE N  1 1 64 ILE CA 1 1 64 ILE CB  1 1 64 ILE CG1  -89.99999    210.0 . 398 ILE . . 398 ILE . . 398 ILE . . 398 ILE . 1 1 
       620 CHI1  1 1 64 ILE N  1 1 64 ILE CA 1 1 64 ILE CB  1 1 64 ILE CG1     -330.0    -30.0 . 398 ILE . . 398 ILE . . 398 ILE . . 398 ILE . 1 1 
       621 CHI1  1 1 64 ILE N  1 1 64 ILE CA 1 1 64 ILE CB  1 1 64 ILE CG1     -210.0 89.99999 . 398 ILE . . 398 ILE . . 398 ILE . . 398 ILE . 1 1 
       622 CHI21 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 1 1 64 ILE CD1  -89.99999    210.0 . 398 ILE . . 398 ILE . . 398 ILE . . 398 ILE . 1 1 
       623 CHI21 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 1 1 64 ILE CD1     -330.0    -30.0 . 398 ILE . . 398 ILE . . 398 ILE . . 398 ILE . 1 1 
       624 CHI21 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 1 1 64 ILE CD1     -210.0 89.99999 . 398 ILE . . 398 ILE . . 398 ILE . . 398 ILE . 1 1 
       625 CHI1  1 1 66 ARG N  1 1 66 ARG CA 1 1 66 ARG CB  1 1 66 ARG CG   -89.99999    210.0 . 400 ARG . . 400 ARG . . 400 ARG . . 400 ARG . 1 1 
       626 CHI1  1 1 66 ARG N  1 1 66 ARG CA 1 1 66 ARG CB  1 1 66 ARG CG      -330.0    -30.0 . 400 ARG . . 400 ARG . . 400 ARG . . 400 ARG . 1 1 
       627 CHI1  1 1 66 ARG N  1 1 66 ARG CA 1 1 66 ARG CB  1 1 66 ARG CG      -210.0 89.99999 . 400 ARG . . 400 ARG . . 400 ARG . . 400 ARG . 1 1 
       628 CHI2  1 1 66 ARG CA 1 1 66 ARG CB 1 1 66 ARG CG  1 1 66 ARG CD   -89.99999    210.0 . 400 ARG . . 400 ARG . . 400 ARG . . 400 ARG . 1 1 
       629 CHI2  1 1 66 ARG CA 1 1 66 ARG CB 1 1 66 ARG CG  1 1 66 ARG CD      -330.0    -30.0 . 400 ARG . . 400 ARG . . 400 ARG . . 400 ARG . 1 1 
       630 CHI2  1 1 66 ARG CA 1 1 66 ARG CB 1 1 66 ARG CG  1 1 66 ARG CD      -210.0 89.99999 . 400 ARG . . 400 ARG . . 400 ARG . . 400 ARG . 1 1 
       631 CHI3  1 1 66 ARG CB 1 1 66 ARG CG 1 1 66 ARG CD  1 1 66 ARG NE   -89.99999    210.0 . 400 ARG . . 400 ARG . . 400 ARG . . 400 ARG . 1 1 
       632 CHI3  1 1 66 ARG CB 1 1 66 ARG CG 1 1 66 ARG CD  1 1 66 ARG NE      -330.0    -30.0 . 400 ARG . . 400 ARG . . 400 ARG . . 400 ARG . 1 1 
       633 CHI3  1 1 66 ARG CB 1 1 66 ARG CG 1 1 66 ARG CD  1 1 66 ARG NE      -210.0 89.99999 . 400 ARG . . 400 ARG . . 400 ARG . . 400 ARG . 1 1 
       634 CHI1  1 1 67 LEU N  1 1 67 LEU CA 1 1 67 LEU CB  1 1 67 LEU CG   -89.99999    210.0 . 401 LEU . . 401 LEU . . 401 LEU . . 401 LEU . 1 1 
       635 CHI1  1 1 67 LEU N  1 1 67 LEU CA 1 1 67 LEU CB  1 1 67 LEU CG      -330.0    -30.0 . 401 LEU . . 401 LEU . . 401 LEU . . 401 LEU . 1 1 
       636 CHI1  1 1 67 LEU N  1 1 67 LEU CA 1 1 67 LEU CB  1 1 67 LEU CG      -210.0 89.99999 . 401 LEU . . 401 LEU . . 401 LEU . . 401 LEU . 1 1 
       637 CHI2  1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG  1 1 67 LEU CD1  -89.99999    210.0 . 401 LEU . . 401 LEU . . 401 LEU . . 401 LEU . 1 1 
       638 CHI2  1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG  1 1 67 LEU CD1     -330.0    -30.0 . 401 LEU . . 401 LEU . . 401 LEU . . 401 LEU . 1 1 
       639 CHI2  1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG  1 1 67 LEU CD1     -210.0 89.99999 . 401 LEU . . 401 LEU . . 401 LEU . . 401 LEU . 1 1 
       640 CHI1  1 1 69 VAL N  1 1 69 VAL CA 1 1 69 VAL CB  1 1 69 VAL CG1  -89.99999    210.0 . 403 VAL . . 403 VAL . . 403 VAL . . 403 VAL . 1 1 
       641 CHI1  1 1 69 VAL N  1 1 69 VAL CA 1 1 69 VAL CB  1 1 69 VAL CG1     -330.0    -30.0 . 403 VAL . . 403 VAL . . 403 VAL . . 403 VAL . 1 1 
       642 CHI1  1 1 69 VAL N  1 1 69 VAL CA 1 1 69 VAL CB  1 1 69 VAL CG1     -210.0 89.99999 . 403 VAL . . 403 VAL . . 403 VAL . . 403 VAL . 1 1 
       643 CHI1  1 1 70 PHE N  1 1 70 PHE CA 1 1 70 PHE CB  1 1 70 PHE CG   -89.99999    210.0 . 404 PHE . . 404 PHE . . 404 PHE . . 404 PHE . 1 1 
       644 CHI1  1 1 70 PHE N  1 1 70 PHE CA 1 1 70 PHE CB  1 1 70 PHE CG      -330.0    -30.0 . 404 PHE . . 404 PHE . . 404 PHE . . 404 PHE . 1 1 
       645 CHI1  1 1 70 PHE N  1 1 70 PHE CA 1 1 70 PHE CB  1 1 70 PHE CG      -210.0 89.99999 . 404 PHE . . 404 PHE . . 404 PHE . . 404 PHE . 1 1 
       646 CHI1  1 1 71 ASP N  1 1 71 ASP CA 1 1 71 ASP CB  1 1 71 ASP CG   -89.99999    210.0 . 405 ASP . . 405 ASP . . 405 ASP . . 405 ASP . 1 1 
       647 CHI1  1 1 71 ASP N  1 1 71 ASP CA 1 1 71 ASP CB  1 1 71 ASP CG      -330.0    -30.0 . 405 ASP . . 405 ASP . . 405 ASP . . 405 ASP . 1 1 
       648 CHI1  1 1 71 ASP N  1 1 71 ASP CA 1 1 71 ASP CB  1 1 71 ASP CG      -210.0 89.99999 . 405 ASP . . 405 ASP . . 405 ASP . . 405 ASP . 1 1 
       649 CHI1  1 1 72 GLU N  1 1 72 GLU CA 1 1 72 GLU CB  1 1 72 GLU CG   -89.99999    210.0 . 406 GLU . . 406 GLU . . 406 GLU . . 406 GLU . 1 1 
       650 CHI1  1 1 72 GLU N  1 1 72 GLU CA 1 1 72 GLU CB  1 1 72 GLU CG      -330.0    -30.0 . 406 GLU . . 406 GLU . . 406 GLU . . 406 GLU . 1 1 
       651 CHI1  1 1 72 GLU N  1 1 72 GLU CA 1 1 72 GLU CB  1 1 72 GLU CG      -210.0 89.99999 . 406 GLU . . 406 GLU . . 406 GLU . . 406 GLU . 1 1 
       652 CHI2  1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG  1 1 72 GLU CD   -89.99999    210.0 . 406 GLU . . 406 GLU . . 406 GLU . . 406 GLU . 1 1 
       653 CHI2  1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG  1 1 72 GLU CD      -330.0    -30.0 . 406 GLU . . 406 GLU . . 406 GLU . . 406 GLU . 1 1 
       654 CHI2  1 1 72 GLU CA 1 1 72 GLU CB 1 1 72 GLU CG  1 1 72 GLU CD      -210.0 89.99999 . 406 GLU . . 406 GLU . . 406 GLU . . 406 GLU . 1 1 
       655 CHI1  1 1 73 LYS N  1 1 73 LYS CA 1 1 73 LYS CB  1 1 73 LYS CG   -89.99999    210.0 . 407 LYS . . 407 LYS . . 407 LYS . . 407 LYS . 1 1 
       656 CHI1  1 1 73 LYS N  1 1 73 LYS CA 1 1 73 LYS CB  1 1 73 LYS CG      -330.0    -30.0 . 407 LYS . . 407 LYS . . 407 LYS . . 407 LYS . 1 1 
       657 CHI1  1 1 73 LYS N  1 1 73 LYS CA 1 1 73 LYS CB  1 1 73 LYS CG      -210.0 89.99999 . 407 LYS . . 407 LYS . . 407 LYS . . 407 LYS . 1 1 
       658 CHI2  1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG  1 1 73 LYS CD   -89.99999    210.0 . 407 LYS . . 407 LYS . . 407 LYS . . 407 LYS . 1 1 
       659 CHI2  1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG  1 1 73 LYS CD      -330.0    -30.0 . 407 LYS . . 407 LYS . . 407 LYS . . 407 LYS . 1 1 
       660 CHI2  1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG  1 1 73 LYS CD      -210.0 89.99999 . 407 LYS . . 407 LYS . . 407 LYS . . 407 LYS . 1 1 
       661 CHI3  1 1 73 LYS CB 1 1 73 LYS CG 1 1 73 LYS CD  1 1 73 LYS CE   -89.99999    210.0 . 407 LYS . . 407 LYS . . 407 LYS . . 407 LYS . 1 1 
       662 CHI3  1 1 73 LYS CB 1 1 73 LYS CG 1 1 73 LYS CD  1 1 73 LYS CE      -330.0    -30.0 . 407 LYS . . 407 LYS . . 407 LYS . . 407 LYS . 1 1 
       663 CHI3  1 1 73 LYS CB 1 1 73 LYS CG 1 1 73 LYS CD  1 1 73 LYS CE      -210.0 89.99999 . 407 LYS . . 407 LYS . . 407 LYS . . 407 LYS . 1 1 
       664 CHI4  1 1 73 LYS CG 1 1 73 LYS CD 1 1 73 LYS CE  1 1 73 LYS NZ   -89.99999    210.0 . 407 LYS . . 407 LYS . . 407 LYS . . 407 LYS . 1 1 
       665 CHI4  1 1 73 LYS CG 1 1 73 LYS CD 1 1 73 LYS CE  1 1 73 LYS NZ      -330.0    -30.0 . 407 LYS . . 407 LYS . . 407 LYS . . 407 LYS . 1 1 
       666 CHI4  1 1 73 LYS CG 1 1 73 LYS CD 1 1 73 LYS CE  1 1 73 LYS NZ      -210.0 89.99999 . 407 LYS . . 407 LYS . . 407 LYS . . 407 LYS . 1 1 
       667 CHI1  1 1 75 ASN N  1 1 75 ASN CA 1 1 75 ASN CB  1 1 75 ASN CG   -89.99999    210.0 . 409 ASN . . 409 ASN . . 409 ASN . . 409 ASN . 1 1 
       668 CHI1  1 1 75 ASN N  1 1 75 ASN CA 1 1 75 ASN CB  1 1 75 ASN CG      -330.0    -30.0 . 409 ASN . . 409 ASN . . 409 ASN . . 409 ASN . 1 1 
       669 CHI1  1 1 75 ASN N  1 1 75 ASN CA 1 1 75 ASN CB  1 1 75 ASN CG      -210.0 89.99999 . 409 ASN . . 409 ASN . . 409 ASN . . 409 ASN . 1 1 
       670 CHI1  1 1 76 VAL N  1 1 76 VAL CA 1 1 76 VAL CB  1 1 76 VAL CG1  -89.99999    210.0 . 410 VAL . . 410 VAL . . 410 VAL . . 410 VAL . 1 1 
       671 CHI1  1 1 76 VAL N  1 1 76 VAL CA 1 1 76 VAL CB  1 1 76 VAL CG1     -330.0    -30.0 . 410 VAL . . 410 VAL . . 410 VAL . . 410 VAL . 1 1 
       672 CHI1  1 1 76 VAL N  1 1 76 VAL CA 1 1 76 VAL CB  1 1 76 VAL CG1     -210.0 89.99999 . 410 VAL . . 410 VAL . . 410 VAL . . 410 VAL . 1 1 
       673 CHI1  1 1 77 VAL N  1 1 77 VAL CA 1 1 77 VAL CB  1 1 77 VAL CG1  -89.99999    210.0 . 411 VAL . . 411 VAL . . 411 VAL . . 411 VAL . 1 1 
       674 CHI1  1 1 77 VAL N  1 1 77 VAL CA 1 1 77 VAL CB  1 1 77 VAL CG1     -330.0    -30.0 . 411 VAL . . 411 VAL . . 411 VAL . . 411 VAL . 1 1 
       675 CHI1  1 1 77 VAL N  1 1 77 VAL CA 1 1 77 VAL CB  1 1 77 VAL CG1     -210.0 89.99999 . 411 VAL . . 411 VAL . . 411 VAL . . 411 VAL . 1 1 
       676 CHI1  1 1 78 GLN N  1 1 78 GLN CA 1 1 78 GLN CB  1 1 78 GLN CG   -89.99999    210.0 . 412 GLN . . 412 GLN . . 412 GLN . . 412 GLN . 1 1 
       677 CHI1  1 1 78 GLN N  1 1 78 GLN CA 1 1 78 GLN CB  1 1 78 GLN CG      -330.0    -30.0 . 412 GLN . . 412 GLN . . 412 GLN . . 412 GLN . 1 1 
       678 CHI1  1 1 78 GLN N  1 1 78 GLN CA 1 1 78 GLN CB  1 1 78 GLN CG      -210.0 89.99999 . 412 GLN . . 412 GLN . . 412 GLN . . 412 GLN . 1 1 
       679 CHI2  1 1 78 GLN CA 1 1 78 GLN CB 1 1 78 GLN CG  1 1 78 GLN CD   -89.99999    210.0 . 412 GLN . . 412 GLN . . 412 GLN . . 412 GLN . 1 1 
       680 CHI2  1 1 78 GLN CA 1 1 78 GLN CB 1 1 78 GLN CG  1 1 78 GLN CD      -330.0    -30.0 . 412 GLN . . 412 GLN . . 412 GLN . . 412 GLN . 1 1 
       681 CHI2  1 1 78 GLN CA 1 1 78 GLN CB 1 1 78 GLN CG  1 1 78 GLN CD      -210.0 89.99999 . 412 GLN . . 412 GLN . . 412 GLN . . 412 GLN . 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 GLY C    C  -16.124  10.235  -7.049 1.00 . A A . 335 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  -14.641  10.307  -6.770 1.00 . A A . 335 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  -14.180   9.419  -8.610 1.00 . A A . 335 GLY H1   1 1 
        1     4 1 1  1 GLY HA2  H  -14.446  10.062  -5.729 1.00 . A A . 335 GLY HA2  1 1 
        1     5 1 1  1 GLY HA3  H  -14.284  11.314  -6.983 1.00 . A A . 335 GLY HA3  1 1 
        1     6 1 1  1 GLY N    N  -13.946   9.354  -7.640 1.00 . A A . 335 GLY N    1 1 
        1     7 1 1  1 GLY O    O  -16.503   9.900  -8.166 1.00 . A A . 335 GLY O    1 1 
        1     8 1 1  2 ALA C    C  -19.018   9.217  -6.621 1.00 . A A . 336 ALA C    1 1 
        1     9 1 1  2 ALA CA   C  -18.416  10.555  -6.163 1.00 . A A . 336 ALA CA   1 1 
        1    10 1 1  2 ALA CB   C  -18.862  11.715  -7.054 1.00 . A A . 336 ALA CB   1 1 
        1    11 1 1  2 ALA H    H  -16.578  10.825  -5.154 1.00 . A A . 336 ALA H    1 1 
        1    12 1 1  2 ALA HA   H  -18.800  10.756  -5.167 1.00 . A A . 336 ALA HA   1 1 
        1    13 1 1  2 ALA HB1  H  -18.439  12.643  -6.674 1.00 . A A . 336 ALA HB1  1 1 
        1    14 1 1  2 ALA HB2  H  -18.530  11.554  -8.079 1.00 . A A . 336 ALA HB2  1 1 
        1    15 1 1  2 ALA HB3  H  -19.949  11.781  -7.057 1.00 . A A . 336 ALA HB3  1 1 
        1    16 1 1  2 ALA N    N  -16.959  10.563  -6.058 1.00 . A A . 336 ALA N    1 1 
        1    17 1 1  2 ALA O    O  -20.165   9.187  -7.071 1.00 . A A . 336 ALA O    1 1 
        1    18 1 1  3 GLU C    C  -18.199   5.787  -5.906 1.00 . A A . 337 GLU C    1 1 
        1    19 1 1  3 GLU CA   C  -18.716   6.790  -6.928 1.00 . A A . 337 GLU CA   1 1 
        1    20 1 1  3 GLU CB   C  -18.149   6.457  -8.321 1.00 . A A . 337 GLU CB   1 1 
        1    21 1 1  3 GLU CD   C  -17.558   4.360  -9.684 1.00 . A A . 337 GLU CD   1 1 
        1    22 1 1  3 GLU CG   C  -18.597   5.061  -8.806 1.00 . A A . 337 GLU CG   1 1 
        1    23 1 1  3 GLU H    H  -17.344   8.191  -6.142 1.00 . A A . 337 GLU H    1 1 
        1    24 1 1  3 GLU HA   H  -19.806   6.753  -6.970 1.00 . A A . 337 GLU HA   1 1 
        1    25 1 1  3 GLU HB2  H  -18.482   7.206  -9.041 1.00 . A A . 337 GLU HB2  1 1 
        1    26 1 1  3 GLU HB3  H  -17.059   6.507  -8.267 1.00 . A A . 337 GLU HB3  1 1 
        1    27 1 1  3 GLU HG2  H  -18.790   4.398  -7.962 1.00 . A A . 337 GLU HG2  1 1 
        1    28 1 1  3 GLU HG3  H  -19.536   5.164  -9.354 1.00 . A A . 337 GLU HG3  1 1 
        1    29 1 1  3 GLU N    N  -18.279   8.115  -6.522 1.00 . A A . 337 GLU N    1 1 
        1    30 1 1  3 GLU O    O  -16.992   5.706  -5.665 1.00 . A A . 337 GLU O    1 1 
        1    31 1 1  3 GLU OE1  O  -17.986   3.713 -10.668 1.00 . A A . 337 GLU OE1  1 1 
        1    32 1 1  3 GLU OE2  O  -16.407   4.174  -9.224 1.00 . A A . 337 GLU OE2  1 1 
        1    33 1 1  4 GLN C    C  -19.689   2.799  -4.666 1.00 . A A . 338 GLN C    1 1 
        1    34 1 1  4 GLN CA   C  -18.812   3.995  -4.322 1.00 . A A . 338 GLN CA   1 1 
        1    35 1 1  4 GLN CB   C  -19.074   4.475  -2.889 1.00 . A A . 338 GLN CB   1 1 
        1    36 1 1  4 GLN CD   C  -18.284   5.997  -1.031 1.00 . A A . 338 GLN CD   1 1 
        1    37 1 1  4 GLN CG   C  -18.073   5.553  -2.470 1.00 . A A . 338 GLN CG   1 1 
        1    38 1 1  4 GLN H    H  -20.082   5.144  -5.538 1.00 . A A . 338 GLN H    1 1 
        1    39 1 1  4 GLN HA   H  -17.766   3.696  -4.413 1.00 . A A . 338 GLN HA   1 1 
        1    40 1 1  4 GLN HB2  H  -20.091   4.859  -2.807 1.00 . A A . 338 GLN HB2  1 1 
        1    41 1 1  4 GLN HB3  H  -18.973   3.629  -2.208 1.00 . A A . 338 GLN HB3  1 1 
        1    42 1 1  4 GLN HE21 H  -19.776   7.218  -1.591 1.00 . A A . 338 GLN HE21 1 1 
        1    43 1 1  4 GLN HE22 H  -19.283   7.354   0.094 1.00 . A A . 338 GLN HE22 1 1 
        1    44 1 1  4 GLN HG2  H  -17.063   5.152  -2.573 1.00 . A A . 338 GLN HG2  1 1 
        1    45 1 1  4 GLN HG3  H  -18.163   6.422  -3.122 1.00 . A A . 338 GLN HG3  1 1 
        1    46 1 1  4 GLN N    N  -19.102   5.029  -5.298 1.00 . A A . 338 GLN N    1 1 
        1    47 1 1  4 GLN NE2  N  -19.241   6.877  -0.793 1.00 . A A . 338 GLN NE2  1 1 
        1    48 1 1  4 GLN O    O  -20.766   2.942  -5.253 1.00 . A A . 338 GLN O    1 1 
        1    49 1 1  4 GLN OE1  O  -17.583   5.544  -0.128 1.00 . A A . 338 GLN OE1  1 1 
        1    50 1 1  5 LEU C    C  -19.952  -0.363  -3.145 1.00 . A A . 339 LEU C    1 1 
        1    51 1 1  5 LEU CA   C  -19.883   0.337  -4.501 1.00 . A A . 339 LEU CA   1 1 
        1    52 1 1  5 LEU CB   C  -19.118  -0.475  -5.566 1.00 . A A . 339 LEU CB   1 1 
        1    53 1 1  5 LEU CD1  C  -17.952   1.035  -7.283 1.00 . A A . 339 LEU CD1  1 1 
        1    54 1 1  5 LEU CD2  C  -19.220  -0.965  -8.030 1.00 . A A . 339 LEU CD2  1 1 
        1    55 1 1  5 LEU CG   C  -19.167   0.143  -6.980 1.00 . A A . 339 LEU CG   1 1 
        1    56 1 1  5 LEU H    H  -18.331   1.590  -3.808 1.00 . A A . 339 LEU H    1 1 
        1    57 1 1  5 LEU HA   H  -20.906   0.493  -4.852 1.00 . A A . 339 LEU HA   1 1 
        1    58 1 1  5 LEU HB2  H  -18.081  -0.617  -5.255 1.00 . A A . 339 LEU HB2  1 1 
        1    59 1 1  5 LEU HB3  H  -19.577  -1.462  -5.601 1.00 . A A . 339 LEU HB3  1 1 
        1    60 1 1  5 LEU HD11 H  -18.032   1.441  -8.292 1.00 . A A . 339 LEU HD11 1 1 
        1    61 1 1  5 LEU HD12 H  -17.030   0.456  -7.215 1.00 . A A . 339 LEU HD12 1 1 
        1    62 1 1  5 LEU HD13 H  -17.896   1.871  -6.592 1.00 . A A . 339 LEU HD13 1 1 
        1    63 1 1  5 LEU HD21 H  -18.327  -1.585  -7.962 1.00 . A A . 339 LEU HD21 1 1 
        1    64 1 1  5 LEU HD22 H  -19.283  -0.528  -9.027 1.00 . A A . 339 LEU HD22 1 1 
        1    65 1 1  5 LEU HD23 H  -20.099  -1.585  -7.860 1.00 . A A . 339 LEU HD23 1 1 
        1    66 1 1  5 LEU HG   H  -20.075   0.739  -7.082 1.00 . A A . 339 LEU HG   1 1 
        1    67 1 1  5 LEU N    N  -19.222   1.616  -4.281 1.00 . A A . 339 LEU N    1 1 
        1    68 1 1  5 LEU O    O  -19.475  -1.484  -2.984 1.00 . A A . 339 LEU O    1 1 
        1    69 1 1  6 GLN C    C  -19.180  -0.280  -0.026 1.00 . A A . 340 GLN C    1 1 
        1    70 1 1  6 GLN CA   C  -20.531  -0.005  -0.717 1.00 . A A . 340 GLN CA   1 1 
        1    71 1 1  6 GLN CB   C  -21.585  -1.121  -0.572 1.00 . A A . 340 GLN CB   1 1 
        1    72 1 1  6 GLN CD   C  -23.304  -2.146   1.014 1.00 . A A . 340 GLN CD   1 1 
        1    73 1 1  6 GLN CG   C  -22.000  -1.363   0.887 1.00 . A A . 340 GLN CG   1 1 
        1    74 1 1  6 GLN H    H  -20.761   1.293  -2.347 1.00 . A A . 340 GLN H    1 1 
        1    75 1 1  6 GLN HA   H  -20.950   0.875  -0.227 1.00 . A A . 340 GLN HA   1 1 
        1    76 1 1  6 GLN HB2  H  -22.473  -0.820  -1.131 1.00 . A A . 340 GLN HB2  1 1 
        1    77 1 1  6 GLN HB3  H  -21.211  -2.054  -0.995 1.00 . A A . 340 GLN HB3  1 1 
        1    78 1 1  6 GLN HE21 H  -23.516  -1.572   2.955 1.00 . A A . 340 GLN HE21 1 1 
        1    79 1 1  6 GLN HE22 H  -24.774  -2.624   2.328 1.00 . A A . 340 GLN HE22 1 1 
        1    80 1 1  6 GLN HG2  H  -21.212  -1.913   1.402 1.00 . A A . 340 GLN HG2  1 1 
        1    81 1 1  6 GLN HG3  H  -22.132  -0.398   1.381 1.00 . A A . 340 GLN HG3  1 1 
        1    82 1 1  6 GLN N    N  -20.384   0.375  -2.121 1.00 . A A . 340 GLN N    1 1 
        1    83 1 1  6 GLN NE2  N  -23.952  -2.054   2.165 1.00 . A A . 340 GLN NE2  1 1 
        1    84 1 1  6 GLN O    O  -19.113  -0.262   1.207 1.00 . A A . 340 GLN O    1 1 
        1    85 1 1  6 GLN OE1  O  -23.779  -2.800   0.095 1.00 . A A . 340 GLN OE1  1 1 
        1    86 1 1  7 ASN C    C  -16.257   0.612   0.449 1.00 . A A . 341 ASN C    1 1 
        1    87 1 1  7 ASN CA   C  -16.723  -0.620  -0.323 1.00 . A A . 341 ASN CA   1 1 
        1    88 1 1  7 ASN CB   C  -15.761  -0.857  -1.504 1.00 . A A . 341 ASN CB   1 1 
        1    89 1 1  7 ASN CG   C  -16.122  -2.042  -2.386 1.00 . A A . 341 ASN CG   1 1 
        1    90 1 1  7 ASN H    H  -18.242  -0.393  -1.781 1.00 . A A . 341 ASN H    1 1 
        1    91 1 1  7 ASN HA   H  -16.712  -1.504   0.316 1.00 . A A . 341 ASN HA   1 1 
        1    92 1 1  7 ASN HB2  H  -15.709   0.044  -2.116 1.00 . A A . 341 ASN HB2  1 1 
        1    93 1 1  7 ASN HB3  H  -14.762  -1.034  -1.102 1.00 . A A . 341 ASN HB3  1 1 
        1    94 1 1  7 ASN HD21 H  -15.572  -1.035  -4.054 1.00 . A A . 341 ASN HD21 1 1 
        1    95 1 1  7 ASN HD22 H  -16.156  -2.670  -4.309 1.00 . A A . 341 ASN HD22 1 1 
        1    96 1 1  7 ASN N    N  -18.084  -0.379  -0.785 1.00 . A A . 341 ASN N    1 1 
        1    97 1 1  7 ASN ND2  N  -16.000  -1.886  -3.692 1.00 . A A . 341 ASN ND2  1 1 
        1    98 1 1  7 ASN O    O  -16.084   1.677  -0.149 1.00 . A A . 341 ASN O    1 1 
        1    99 1 1  7 ASN OD1  O  -16.479  -3.116  -1.907 1.00 . A A . 341 ASN OD1  1 1 
        1   100 1 1  8 SER C    C  -15.461   0.951   4.008 1.00 . A A . 342 SER C    1 1 
        1   101 1 1  8 SER CA   C  -15.737   1.600   2.652 1.00 . A A . 342 SER CA   1 1 
        1   102 1 1  8 SER CB   C  -16.766   2.751   2.719 1.00 . A A . 342 SER CB   1 1 
        1   103 1 1  8 SER H    H  -16.332  -0.378   2.213 1.00 . A A . 342 SER H    1 1 
        1   104 1 1  8 SER HA   H  -14.800   1.995   2.255 1.00 . A A . 342 SER HA   1 1 
        1   105 1 1  8 SER HB2  H  -17.457   2.677   1.879 1.00 . A A . 342 SER HB2  1 1 
        1   106 1 1  8 SER HB3  H  -17.347   2.702   3.639 1.00 . A A . 342 SER HB3  1 1 
        1   107 1 1  8 SER HG   H  -15.740   4.091   1.746 1.00 . A A . 342 SER HG   1 1 
        1   108 1 1  8 SER N    N  -16.178   0.526   1.774 1.00 . A A . 342 SER N    1 1 
        1   109 1 1  8 SER O    O  -16.356   0.832   4.845 1.00 . A A . 342 SER O    1 1 
        1   110 1 1  8 SER OG   O  -16.121   4.014   2.643 1.00 . A A . 342 SER OG   1 1 
        1   111 1 1  9 ALA C    C  -12.330  -0.059   5.429 1.00 . A A . 343 ALA C    1 1 
        1   112 1 1  9 ALA CA   C  -13.816  -0.372   5.301 1.00 . A A . 343 ALA CA   1 1 
        1   113 1 1  9 ALA CB   C  -14.033  -1.890   5.203 1.00 . A A . 343 ALA CB   1 1 
        1   114 1 1  9 ALA H    H  -13.601   0.445   3.396 1.00 . A A . 343 ALA H    1 1 
        1   115 1 1  9 ALA HA   H  -14.339   0.008   6.176 1.00 . A A . 343 ALA HA   1 1 
        1   116 1 1  9 ALA HB1  H  -13.554  -2.277   4.302 1.00 . A A . 343 ALA HB1  1 1 
        1   117 1 1  9 ALA HB2  H  -13.579  -2.389   6.061 1.00 . A A . 343 ALA HB2  1 1 
        1   118 1 1  9 ALA HB3  H  -15.098  -2.115   5.210 1.00 . A A . 343 ALA HB3  1 1 
        1   119 1 1  9 ALA N    N  -14.302   0.308   4.112 1.00 . A A . 343 ALA N    1 1 
        1   120 1 1  9 ALA O    O  -11.768   0.676   4.610 1.00 . A A . 343 ALA O    1 1 
        1   121 1 1 10 ASN C    C   -9.833  -1.847   7.064 1.00 . A A . 344 ASN C    1 1 
        1   122 1 1 10 ASN CA   C  -10.313  -0.437   6.795 1.00 . A A . 344 ASN CA   1 1 
        1   123 1 1 10 ASN CB   C  -10.077   0.413   8.044 1.00 . A A . 344 ASN CB   1 1 
        1   124 1 1 10 ASN CG   C   -8.583   0.650   8.199 1.00 . A A . 344 ASN CG   1 1 
        1   125 1 1 10 ASN H    H  -12.249  -1.170   7.110 1.00 . A A . 344 ASN H    1 1 
        1   126 1 1 10 ASN HA   H   -9.775  -0.006   5.949 1.00 . A A . 344 ASN HA   1 1 
        1   127 1 1 10 ASN HB2  H  -10.578   1.373   7.935 1.00 . A A . 344 ASN HB2  1 1 
        1   128 1 1 10 ASN HB3  H  -10.470  -0.086   8.929 1.00 . A A . 344 ASN HB3  1 1 
        1   129 1 1 10 ASN HD21 H   -8.324  -0.832   9.600 1.00 . A A . 344 ASN HD21 1 1 
        1   130 1 1 10 ASN HD22 H   -6.911   0.098   9.156 1.00 . A A . 344 ASN HD22 1 1 
        1   131 1 1 10 ASN N    N  -11.721  -0.572   6.489 1.00 . A A . 344 ASN N    1 1 
        1   132 1 1 10 ASN ND2  N   -7.895  -0.113   9.035 1.00 . A A . 344 ASN ND2  1 1 
        1   133 1 1 10 ASN O    O  -10.509  -2.574   7.797 1.00 . A A . 344 ASN O    1 1 
        1   134 1 1 10 ASN OD1  O   -8.035   1.465   7.468 1.00 . A A . 344 ASN OD1  1 1 
        1   135 1 1 11 ASP C    C   -6.598  -3.387   7.033 1.00 . A A . 345 ASP C    1 1 
        1   136 1 1 11 ASP CA   C   -8.085  -3.538   6.737 1.00 . A A . 345 ASP CA   1 1 
        1   137 1 1 11 ASP CB   C   -8.343  -4.410   5.499 1.00 . A A . 345 ASP CB   1 1 
        1   138 1 1 11 ASP CG   C   -9.675  -5.147   5.618 1.00 . A A . 345 ASP CG   1 1 
        1   139 1 1 11 ASP H    H   -8.147  -1.602   5.954 1.00 . A A . 345 ASP H    1 1 
        1   140 1 1 11 ASP HA   H   -8.541  -4.023   7.599 1.00 . A A . 345 ASP HA   1 1 
        1   141 1 1 11 ASP HB2  H   -8.321  -3.797   4.596 1.00 . A A . 345 ASP HB2  1 1 
        1   142 1 1 11 ASP HB3  H   -7.556  -5.160   5.418 1.00 . A A . 345 ASP HB3  1 1 
        1   143 1 1 11 ASP N    N   -8.672  -2.221   6.551 1.00 . A A . 345 ASP N    1 1 
        1   144 1 1 11 ASP O    O   -5.997  -2.357   6.721 1.00 . A A . 345 ASP O    1 1 
        1   145 1 1 11 ASP OD1  O   -9.773  -5.996   6.538 1.00 . A A . 345 ASP OD1  1 1 
        1   146 1 1 11 ASP OD2  O  -10.623  -4.810   4.877 1.00 . A A . 345 ASP OD2  1 1 
        1   147 1 1 12 ASP C    C   -3.880  -5.695   7.191 1.00 . A A . 346 ASP C    1 1 
        1   148 1 1 12 ASP CA   C   -4.586  -4.560   7.948 1.00 . A A . 346 ASP CA   1 1 
        1   149 1 1 12 ASP CB   C   -4.504  -4.761   9.475 1.00 . A A . 346 ASP CB   1 1 
        1   150 1 1 12 ASP CG   C   -3.148  -4.384  10.075 1.00 . A A . 346 ASP CG   1 1 
        1   151 1 1 12 ASP H    H   -6.599  -5.242   7.788 1.00 . A A . 346 ASP H    1 1 
        1   152 1 1 12 ASP HA   H   -4.084  -3.631   7.683 1.00 . A A . 346 ASP HA   1 1 
        1   153 1 1 12 ASP HB2  H   -5.262  -4.137   9.953 1.00 . A A . 346 ASP HB2  1 1 
        1   154 1 1 12 ASP HB3  H   -4.733  -5.799   9.720 1.00 . A A . 346 ASP HB3  1 1 
        1   155 1 1 12 ASP N    N   -6.001  -4.453   7.566 1.00 . A A . 346 ASP N    1 1 
        1   156 1 1 12 ASP O    O   -2.662  -5.844   7.286 1.00 . A A . 346 ASP O    1 1 
        1   157 1 1 12 ASP OD1  O   -2.236  -5.231  10.191 1.00 . A A . 346 ASP OD1  1 1 
        1   158 1 1 12 ASP OD2  O   -3.027  -3.258  10.609 1.00 . A A . 346 ASP OD2  1 1 
        1   159 1 1 13 ASN C    C   -4.717  -7.428   4.125 1.00 . A A . 347 ASN C    1 1 
        1   160 1 1 13 ASN CA   C   -4.235  -7.597   5.578 1.00 . A A . 347 ASN CA   1 1 
        1   161 1 1 13 ASN CB   C   -4.855  -8.897   6.141 1.00 . A A . 347 ASN CB   1 1 
        1   162 1 1 13 ASN CG   C   -4.111  -9.509   7.309 1.00 . A A . 347 ASN CG   1 1 
        1   163 1 1 13 ASN H    H   -5.636  -6.247   6.391 1.00 . A A . 347 ASN H    1 1 
        1   164 1 1 13 ASN HA   H   -3.148  -7.684   5.589 1.00 . A A . 347 ASN HA   1 1 
        1   165 1 1 13 ASN HB2  H   -5.894  -8.715   6.418 1.00 . A A . 347 ASN HB2  1 1 
        1   166 1 1 13 ASN HB3  H   -4.872  -9.660   5.362 1.00 . A A . 347 ASN HB3  1 1 
        1   167 1 1 13 ASN HD21 H   -4.242 -11.335   6.466 1.00 . A A . 347 ASN HD21 1 1 
        1   168 1 1 13 ASN HD22 H   -3.678 -11.332   8.118 1.00 . A A . 347 ASN HD22 1 1 
        1   169 1 1 13 ASN N    N   -4.650  -6.456   6.400 1.00 . A A . 347 ASN N    1 1 
        1   170 1 1 13 ASN ND2  N   -3.960 -10.820   7.289 1.00 . A A . 347 ASN ND2  1 1 
        1   171 1 1 13 ASN O    O   -4.843  -8.418   3.401 1.00 . A A . 347 ASN O    1 1 
        1   172 1 1 13 ASN OD1  O   -3.866  -8.859   8.322 1.00 . A A . 347 ASN OD1  1 1 
        1   173 1 1 14 ILE C    C   -5.266  -4.625   1.886 1.00 . A A . 348 ILE C    1 1 
        1   174 1 1 14 ILE CA   C   -5.678  -6.009   2.374 1.00 . A A . 348 ILE CA   1 1 
        1   175 1 1 14 ILE CB   C   -7.227  -6.162   2.363 1.00 . A A . 348 ILE CB   1 1 
        1   176 1 1 14 ILE CD1  C   -9.146  -7.863   2.766 1.00 . A A . 348 ILE CD1  1 1 
        1   177 1 1 14 ILE CG1  C   -7.650  -7.583   2.813 1.00 . A A . 348 ILE CG1  1 1 
        1   178 1 1 14 ILE CG2  C   -7.859  -5.846   0.994 1.00 . A A . 348 ILE CG2  1 1 
        1   179 1 1 14 ILE H    H   -5.042  -5.426   4.323 1.00 . A A . 348 ILE H    1 1 
        1   180 1 1 14 ILE HA   H   -5.257  -6.764   1.706 1.00 . A A . 348 ILE HA   1 1 
        1   181 1 1 14 ILE HB   H   -7.634  -5.439   3.067 1.00 . A A . 348 ILE HB   1 1 
        1   182 1 1 14 ILE HD11 H   -9.337  -8.817   3.254 1.00 . A A . 348 ILE HD11 1 1 
        1   183 1 1 14 ILE HD12 H   -9.694  -7.071   3.275 1.00 . A A . 348 ILE HD12 1 1 
        1   184 1 1 14 ILE HD13 H   -9.448  -7.934   1.724 1.00 . A A . 348 ILE HD13 1 1 
        1   185 1 1 14 ILE HG12 H   -7.152  -8.324   2.187 1.00 . A A . 348 ILE HG12 1 1 
        1   186 1 1 14 ILE HG13 H   -7.343  -7.747   3.842 1.00 . A A . 348 ILE HG13 1 1 
        1   187 1 1 14 ILE HG21 H   -7.614  -6.629   0.278 1.00 . A A . 348 ILE HG21 1 1 
        1   188 1 1 14 ILE HG22 H   -8.942  -5.787   1.084 1.00 . A A . 348 ILE HG22 1 1 
        1   189 1 1 14 ILE HG23 H   -7.513  -4.887   0.615 1.00 . A A . 348 ILE HG23 1 1 
        1   190 1 1 14 ILE N    N   -5.164  -6.232   3.725 1.00 . A A . 348 ILE N    1 1 
        1   191 1 1 14 ILE O    O   -5.444  -3.631   2.599 1.00 . A A . 348 ILE O    1 1 
        1   192 1 1 15 CYS C    C   -5.587  -2.688  -0.419 1.00 . A A . 349 CYS C    1 1 
        1   193 1 1 15 CYS CA   C   -4.289  -3.375  -0.005 1.00 . A A . 349 CYS CA   1 1 
        1   194 1 1 15 CYS CB   C   -3.466  -3.719  -1.248 1.00 . A A . 349 CYS CB   1 1 
        1   195 1 1 15 CYS H    H   -4.610  -5.474   0.201 1.00 . A A . 349 CYS H    1 1 
        1   196 1 1 15 CYS HA   H   -3.700  -2.762   0.675 1.00 . A A . 349 CYS HA   1 1 
        1   197 1 1 15 CYS HB2  H   -2.807  -4.534  -1.003 1.00 . A A . 349 CYS HB2  1 1 
        1   198 1 1 15 CYS HB3  H   -4.121  -4.088  -2.046 1.00 . A A . 349 CYS HB3  1 1 
        1   199 1 1 15 CYS N    N   -4.704  -4.585   0.676 1.00 . A A . 349 CYS N    1 1 
        1   200 1 1 15 CYS O    O   -6.230  -3.116  -1.370 1.00 . A A . 349 CYS O    1 1 
        1   201 1 1 15 CYS SG   S   -2.526  -2.287  -1.847 1.00 . A A . 349 CYS SG   1 1 
        1   202 1 1 16 ILE C    C   -7.188  -0.324  -1.490 1.00 . A A . 350 ILE C    1 1 
        1   203 1 1 16 ILE CA   C   -7.189  -0.869  -0.046 1.00 . A A . 350 ILE CA   1 1 
        1   204 1 1 16 ILE CB   C   -7.427   0.281   0.965 1.00 . A A . 350 ILE CB   1 1 
        1   205 1 1 16 ILE CD1  C   -8.059  -0.820   3.248 1.00 . A A . 350 ILE CD1  1 1 
        1   206 1 1 16 ILE CG1  C   -7.065   0.017   2.444 1.00 . A A . 350 ILE CG1  1 1 
        1   207 1 1 16 ILE CG2  C   -8.856   0.821   0.848 1.00 . A A . 350 ILE CG2  1 1 
        1   208 1 1 16 ILE H    H   -5.348  -1.367   1.012 1.00 . A A . 350 ILE H    1 1 
        1   209 1 1 16 ILE HA   H   -8.009  -1.581   0.037 1.00 . A A . 350 ILE HA   1 1 
        1   210 1 1 16 ILE HB   H   -6.790   1.100   0.659 1.00 . A A . 350 ILE HB   1 1 
        1   211 1 1 16 ILE HD11 H   -7.647  -0.978   4.243 1.00 . A A . 350 ILE HD11 1 1 
        1   212 1 1 16 ILE HD12 H   -8.995  -0.269   3.355 1.00 . A A . 350 ILE HD12 1 1 
        1   213 1 1 16 ILE HD13 H   -8.230  -1.779   2.760 1.00 . A A . 350 ILE HD13 1 1 
        1   214 1 1 16 ILE HG12 H   -6.077  -0.434   2.517 1.00 . A A . 350 ILE HG12 1 1 
        1   215 1 1 16 ILE HG13 H   -7.001   0.981   2.941 1.00 . A A . 350 ILE HG13 1 1 
        1   216 1 1 16 ILE HG21 H   -8.964   1.333  -0.106 1.00 . A A . 350 ILE HG21 1 1 
        1   217 1 1 16 ILE HG22 H   -9.577   0.006   0.904 1.00 . A A . 350 ILE HG22 1 1 
        1   218 1 1 16 ILE HG23 H   -9.048   1.536   1.646 1.00 . A A . 350 ILE HG23 1 1 
        1   219 1 1 16 ILE N    N   -5.958  -1.606   0.252 1.00 . A A . 350 ILE N    1 1 
        1   220 1 1 16 ILE O    O   -8.261  -0.107  -2.055 1.00 . A A . 350 ILE O    1 1 
        1   221 1 1 17 ILE C    C   -6.684  -0.431  -4.470 1.00 . A A . 351 ILE C    1 1 
        1   222 1 1 17 ILE CA   C   -5.842   0.354  -3.464 1.00 . A A . 351 ILE CA   1 1 
        1   223 1 1 17 ILE CB   C   -4.353   0.301  -3.885 1.00 . A A . 351 ILE CB   1 1 
        1   224 1 1 17 ILE CD1  C   -3.586   2.556  -2.881 1.00 . A A . 351 ILE CD1  1 1 
        1   225 1 1 17 ILE CG1  C   -3.386   1.039  -2.940 1.00 . A A . 351 ILE CG1  1 1 
        1   226 1 1 17 ILE CG2  C   -4.189   0.851  -5.314 1.00 . A A . 351 ILE CG2  1 1 
        1   227 1 1 17 ILE H    H   -5.190  -0.368  -1.572 1.00 . A A . 351 ILE H    1 1 
        1   228 1 1 17 ILE HA   H   -6.175   1.391  -3.470 1.00 . A A . 351 ILE HA   1 1 
        1   229 1 1 17 ILE HB   H   -4.045  -0.745  -3.898 1.00 . A A . 351 ILE HB   1 1 
        1   230 1 1 17 ILE HD11 H   -2.789   2.995  -2.283 1.00 . A A . 351 ILE HD11 1 1 
        1   231 1 1 17 ILE HD12 H   -3.543   2.985  -3.877 1.00 . A A . 351 ILE HD12 1 1 
        1   232 1 1 17 ILE HD13 H   -4.552   2.790  -2.435 1.00 . A A . 351 ILE HD13 1 1 
        1   233 1 1 17 ILE HG12 H   -3.477   0.629  -1.938 1.00 . A A . 351 ILE HG12 1 1 
        1   234 1 1 17 ILE HG13 H   -2.370   0.834  -3.269 1.00 . A A . 351 ILE HG13 1 1 
        1   235 1 1 17 ILE HG21 H   -4.501   0.090  -6.030 1.00 . A A . 351 ILE HG21 1 1 
        1   236 1 1 17 ILE HG22 H   -4.827   1.719  -5.426 1.00 . A A . 351 ILE HG22 1 1 
        1   237 1 1 17 ILE HG23 H   -3.158   1.143  -5.519 1.00 . A A . 351 ILE HG23 1 1 
        1   238 1 1 17 ILE N    N   -6.014  -0.164  -2.112 1.00 . A A . 351 ILE N    1 1 
        1   239 1 1 17 ILE O    O   -7.346   0.191  -5.310 1.00 . A A . 351 ILE O    1 1 
        1   240 1 1 18 CYS C    C   -8.172  -3.683  -4.540 1.00 . A A . 352 CYS C    1 1 
        1   241 1 1 18 CYS CA   C   -7.267  -2.704  -5.301 1.00 . A A . 352 CYS CA   1 1 
        1   242 1 1 18 CYS CB   C   -6.212  -3.455  -6.130 1.00 . A A . 352 CYS CB   1 1 
        1   243 1 1 18 CYS H    H   -6.003  -2.168  -3.706 1.00 . A A . 352 CYS H    1 1 
        1   244 1 1 18 CYS HA   H   -7.906  -2.154  -5.993 1.00 . A A . 352 CYS HA   1 1 
        1   245 1 1 18 CYS HB2  H   -6.704  -4.301  -6.617 1.00 . A A . 352 CYS HB2  1 1 
        1   246 1 1 18 CYS HB3  H   -5.826  -2.784  -6.898 1.00 . A A . 352 CYS HB3  1 1 
        1   247 1 1 18 CYS N    N   -6.579  -1.759  -4.434 1.00 . A A . 352 CYS N    1 1 
        1   248 1 1 18 CYS O    O   -8.951  -4.384  -5.186 1.00 . A A . 352 CYS O    1 1 
        1   249 1 1 18 CYS SG   S   -4.836  -4.031  -5.084 1.00 . A A . 352 CYS SG   1 1 
        1   250 1 1 19 MET C    C   -8.479  -5.965  -2.388 1.00 . A A . 353 MET C    1 1 
        1   251 1 1 19 MET CA   C   -8.913  -4.490  -2.280 1.00 . A A . 353 MET CA   1 1 
        1   252 1 1 19 MET CB   C  -10.432  -4.281  -2.391 1.00 . A A . 353 MET CB   1 1 
        1   253 1 1 19 MET CE   C  -10.718  -3.101   0.730 1.00 . A A . 353 MET CE   1 1 
        1   254 1 1 19 MET CG   C  -10.883  -2.848  -2.054 1.00 . A A . 353 MET CG   1 1 
        1   255 1 1 19 MET H    H   -7.476  -3.034  -2.768 1.00 . A A . 353 MET H    1 1 
        1   256 1 1 19 MET HA   H   -8.634  -4.171  -1.277 1.00 . A A . 353 MET HA   1 1 
        1   257 1 1 19 MET HB2  H  -10.774  -4.544  -3.392 1.00 . A A . 353 MET HB2  1 1 
        1   258 1 1 19 MET HB3  H  -10.900  -4.971  -1.697 1.00 . A A . 353 MET HB3  1 1 
        1   259 1 1 19 MET HE1  H  -11.172  -2.975   1.713 1.00 . A A . 353 MET HE1  1 1 
        1   260 1 1 19 MET HE2  H  -10.414  -4.140   0.609 1.00 . A A . 353 MET HE2  1 1 
        1   261 1 1 19 MET HE3  H   -9.843  -2.458   0.665 1.00 . A A . 353 MET HE3  1 1 
        1   262 1 1 19 MET HG2  H  -10.011  -2.201  -1.957 1.00 . A A . 353 MET HG2  1 1 
        1   263 1 1 19 MET HG3  H  -11.466  -2.478  -2.896 1.00 . A A . 353 MET HG3  1 1 
        1   264 1 1 19 MET N    N   -8.163  -3.640  -3.206 1.00 . A A . 353 MET N    1 1 
        1   265 1 1 19 MET O    O   -9.284  -6.863  -2.138 1.00 . A A . 353 MET O    1 1 
        1   266 1 1 19 MET SD   S  -11.909  -2.655  -0.564 1.00 . A A . 353 MET SD   1 1 
        1   267 1 1 20 ASP C    C   -5.985  -7.937  -1.782 1.00 . A A . 354 ASP C    1 1 
        1   268 1 1 20 ASP CA   C   -6.710  -7.558  -3.069 1.00 . A A . 354 ASP CA   1 1 
        1   269 1 1 20 ASP CB   C   -5.758  -7.598  -4.271 1.00 . A A . 354 ASP CB   1 1 
        1   270 1 1 20 ASP CG   C   -5.105  -8.956  -4.573 1.00 . A A . 354 ASP CG   1 1 
        1   271 1 1 20 ASP H    H   -6.681  -5.409  -3.056 1.00 . A A . 354 ASP H    1 1 
        1   272 1 1 20 ASP HA   H   -7.517  -8.270  -3.247 1.00 . A A . 354 ASP HA   1 1 
        1   273 1 1 20 ASP HB2  H   -6.295  -7.260  -5.155 1.00 . A A . 354 ASP HB2  1 1 
        1   274 1 1 20 ASP HB3  H   -4.960  -6.898  -4.066 1.00 . A A . 354 ASP HB3  1 1 
        1   275 1 1 20 ASP N    N   -7.274  -6.215  -2.904 1.00 . A A . 354 ASP N    1 1 
        1   276 1 1 20 ASP O    O   -5.536  -7.076  -1.020 1.00 . A A . 354 ASP O    1 1 
        1   277 1 1 20 ASP OD1  O   -4.018  -8.940  -5.202 1.00 . A A . 354 ASP OD1  1 1 
        1   278 1 1 20 ASP OD2  O   -5.694 -10.036  -4.329 1.00 . A A . 354 ASP OD2  1 1 
        1   279 1 1 21 GLU C    C   -3.832  -9.298  -0.251 1.00 . A A . 355 GLU C    1 1 
        1   280 1 1 21 GLU CA   C   -5.263  -9.810  -0.354 1.00 . A A . 355 GLU CA   1 1 
        1   281 1 1 21 GLU CB   C   -5.279 -11.337  -0.442 1.00 . A A . 355 GLU CB   1 1 
        1   282 1 1 21 GLU CD   C   -6.667 -13.409  -0.041 1.00 . A A . 355 GLU CD   1 1 
        1   283 1 1 21 GLU CG   C   -6.539 -11.903   0.213 1.00 . A A . 355 GLU CG   1 1 
        1   284 1 1 21 GLU H    H   -6.289  -9.830  -2.249 1.00 . A A . 355 GLU H    1 1 
        1   285 1 1 21 GLU HA   H   -5.836  -9.474   0.522 1.00 . A A . 355 GLU HA   1 1 
        1   286 1 1 21 GLU HB2  H   -5.223 -11.633  -1.492 1.00 . A A . 355 GLU HB2  1 1 
        1   287 1 1 21 GLU HB3  H   -4.416 -11.740   0.086 1.00 . A A . 355 GLU HB3  1 1 
        1   288 1 1 21 GLU HG2  H   -6.484 -11.726   1.290 1.00 . A A . 355 GLU HG2  1 1 
        1   289 1 1 21 GLU HG3  H   -7.410 -11.363  -0.156 1.00 . A A . 355 GLU HG3  1 1 
        1   290 1 1 21 GLU N    N   -5.897  -9.236  -1.532 1.00 . A A . 355 GLU N    1 1 
        1   291 1 1 21 GLU O    O   -3.077  -9.314  -1.230 1.00 . A A . 355 GLU O    1 1 
        1   292 1 1 21 GLU OE1  O   -6.533 -14.194   0.929 1.00 . A A . 355 GLU OE1  1 1 
        1   293 1 1 21 GLU OE2  O   -7.007 -13.835  -1.170 1.00 . A A . 355 GLU OE2  1 1 
        1   294 1 1 22 LEU C    C   -1.612  -8.835   2.608 1.00 . A A . 356 LEU C    1 1 
        1   295 1 1 22 LEU CA   C   -2.099  -8.420   1.226 1.00 . A A . 356 LEU CA   1 1 
        1   296 1 1 22 LEU CB   C   -2.226  -6.894   1.101 1.00 . A A . 356 LEU CB   1 1 
        1   297 1 1 22 LEU CD1  C    0.279  -6.451   1.184 1.00 . A A . 356 LEU CD1  1 1 
        1   298 1 1 22 LEU CD2  C   -1.340  -4.616   1.573 1.00 . A A . 356 LEU CD2  1 1 
        1   299 1 1 22 LEU CG   C   -1.099  -6.101   1.755 1.00 . A A . 356 LEU CG   1 1 
        1   300 1 1 22 LEU H    H   -4.087  -8.971   1.731 1.00 . A A . 356 LEU H    1 1 
        1   301 1 1 22 LEU HA   H   -1.398  -8.775   0.471 1.00 . A A . 356 LEU HA   1 1 
        1   302 1 1 22 LEU HB2  H   -2.321  -6.621   0.051 1.00 . A A . 356 LEU HB2  1 1 
        1   303 1 1 22 LEU HB3  H   -3.134  -6.593   1.612 1.00 . A A . 356 LEU HB3  1 1 
        1   304 1 1 22 LEU HD11 H    1.024  -5.836   1.676 1.00 . A A . 356 LEU HD11 1 1 
        1   305 1 1 22 LEU HD12 H    0.289  -6.250   0.114 1.00 . A A . 356 LEU HD12 1 1 
        1   306 1 1 22 LEU HD13 H    0.503  -7.499   1.366 1.00 . A A . 356 LEU HD13 1 1 
        1   307 1 1 22 LEU HD21 H   -0.577  -4.077   2.112 1.00 . A A . 356 LEU HD21 1 1 
        1   308 1 1 22 LEU HD22 H   -2.301  -4.335   2.002 1.00 . A A . 356 LEU HD22 1 1 
        1   309 1 1 22 LEU HD23 H   -1.317  -4.354   0.520 1.00 . A A . 356 LEU HD23 1 1 
        1   310 1 1 22 LEU HG   H   -1.133  -6.286   2.824 1.00 . A A . 356 LEU HG   1 1 
        1   311 1 1 22 LEU N    N   -3.416  -8.961   0.963 1.00 . A A . 356 LEU N    1 1 
        1   312 1 1 22 LEU O    O   -1.974  -8.233   3.607 1.00 . A A . 356 LEU O    1 1 
        1   313 1 1 23 ILE C    C    0.993 -11.284   3.534 1.00 . A A . 357 ILE C    1 1 
        1   314 1 1 23 ILE CA   C   -0.118 -10.299   3.917 1.00 . A A . 357 ILE CA   1 1 
        1   315 1 1 23 ILE CB   C   -1.233 -10.838   4.853 1.00 . A A . 357 ILE CB   1 1 
        1   316 1 1 23 ILE CD1  C    0.021 -10.561   7.076 1.00 . A A . 357 ILE CD1  1 1 
        1   317 1 1 23 ILE CG1  C   -0.725 -11.518   6.143 1.00 . A A . 357 ILE CG1  1 1 
        1   318 1 1 23 ILE CG2  C   -2.210 -11.786   4.127 1.00 . A A . 357 ILE CG2  1 1 
        1   319 1 1 23 ILE H    H   -0.414 -10.296   1.846 1.00 . A A . 357 ILE H    1 1 
        1   320 1 1 23 ILE HA   H    0.346  -9.446   4.403 1.00 . A A . 357 ILE HA   1 1 
        1   321 1 1 23 ILE HB   H   -1.799  -9.951   5.159 1.00 . A A . 357 ILE HB   1 1 
        1   322 1 1 23 ILE HD11 H    0.328 -11.095   7.975 1.00 . A A . 357 ILE HD11 1 1 
        1   323 1 1 23 ILE HD12 H    0.903 -10.152   6.586 1.00 . A A . 357 ILE HD12 1 1 
        1   324 1 1 23 ILE HD13 H   -0.644  -9.747   7.362 1.00 . A A . 357 ILE HD13 1 1 
        1   325 1 1 23 ILE HG12 H   -1.573 -11.914   6.699 1.00 . A A . 357 ILE HG12 1 1 
        1   326 1 1 23 ILE HG13 H   -0.087 -12.365   5.898 1.00 . A A . 357 ILE HG13 1 1 
        1   327 1 1 23 ILE HG21 H   -2.916 -12.211   4.840 1.00 . A A . 357 ILE HG21 1 1 
        1   328 1 1 23 ILE HG22 H   -2.799 -11.237   3.388 1.00 . A A . 357 ILE HG22 1 1 
        1   329 1 1 23 ILE HG23 H   -1.669 -12.600   3.643 1.00 . A A . 357 ILE HG23 1 1 
        1   330 1 1 23 ILE N    N   -0.702  -9.800   2.676 1.00 . A A . 357 ILE N    1 1 
        1   331 1 1 23 ILE O    O    1.180 -11.530   2.341 1.00 . A A . 357 ILE O    1 1 
        1   332 1 1 24 HIS C    C    3.357 -13.464   5.261 1.00 . A A . 358 HIS C    1 1 
        1   333 1 1 24 HIS CA   C    2.953 -12.605   4.079 1.00 . A A . 358 HIS CA   1 1 
        1   334 1 1 24 HIS CB   C    4.181 -11.924   3.459 1.00 . A A . 358 HIS CB   1 1 
        1   335 1 1 24 HIS CD2  C    4.686 -10.101   5.220 1.00 . A A . 358 HIS CD2  1 1 
        1   336 1 1 24 HIS CE1  C    6.862 -10.371   5.397 1.00 . A A . 358 HIS CE1  1 1 
        1   337 1 1 24 HIS CG   C    5.058 -11.145   4.413 1.00 . A A . 358 HIS CG   1 1 
        1   338 1 1 24 HIS H    H    1.778 -11.465   5.420 1.00 . A A . 358 HIS H    1 1 
        1   339 1 1 24 HIS HA   H    2.533 -13.267   3.329 1.00 . A A . 358 HIS HA   1 1 
        1   340 1 1 24 HIS HB2  H    4.794 -12.705   3.008 1.00 . A A . 358 HIS HB2  1 1 
        1   341 1 1 24 HIS HB3  H    3.858 -11.268   2.652 1.00 . A A . 358 HIS HB3  1 1 
        1   342 1 1 24 HIS HD1  H    6.974 -12.064   4.154 1.00 . A A . 358 HIS HD1  1 1 
        1   343 1 1 24 HIS HD2  H    3.688  -9.697   5.330 1.00 . A A . 358 HIS HD2  1 1 
        1   344 1 1 24 HIS HE1  H    7.894 -10.239   5.687 1.00 . A A . 358 HIS HE1  1 1 
        1   345 1 1 24 HIS N    N    1.908 -11.653   4.434 1.00 . A A . 358 HIS N    1 1 
        1   346 1 1 24 HIS ND1  N    6.417 -11.316   4.555 1.00 . A A . 358 HIS ND1  1 1 
        1   347 1 1 24 HIS NE2  N    5.848  -9.600   5.819 1.00 . A A . 358 HIS NE2  1 1 
        1   348 1 1 24 HIS O    O    3.286 -13.032   6.415 1.00 . A A . 358 HIS O    1 1 
        1   349 1 1 25 SER C    C    5.696 -15.170   6.406 1.00 . A A . 359 SER C    1 1 
        1   350 1 1 25 SER CA   C    4.295 -15.608   5.950 1.00 . A A . 359 SER CA   1 1 
        1   351 1 1 25 SER CB   C    4.286 -17.029   5.371 1.00 . A A . 359 SER CB   1 1 
        1   352 1 1 25 SER H    H    3.873 -14.978   3.991 1.00 . A A . 359 SER H    1 1 
        1   353 1 1 25 SER HA   H    3.605 -15.561   6.792 1.00 . A A . 359 SER HA   1 1 
        1   354 1 1 25 SER HB2  H    5.258 -17.248   4.943 1.00 . A A . 359 SER HB2  1 1 
        1   355 1 1 25 SER HB3  H    4.112 -17.734   6.180 1.00 . A A . 359 SER HB3  1 1 
        1   356 1 1 25 SER HG   H    2.443 -16.901   4.766 1.00 . A A . 359 SER HG   1 1 
        1   357 1 1 25 SER N    N    3.838 -14.665   4.952 1.00 . A A . 359 SER N    1 1 
        1   358 1 1 25 SER O    O    6.453 -14.603   5.608 1.00 . A A . 359 SER O    1 1 
        1   359 1 1 25 SER OG   O    3.291 -17.198   4.370 1.00 . A A . 359 SER OG   1 1 
        1   360 1 1 26 PRO C    C    8.615 -15.826   7.443 1.00 . A A . 360 PRO C    1 1 
        1   361 1 1 26 PRO CA   C    7.434 -15.124   8.128 1.00 . A A . 360 PRO CA   1 1 
        1   362 1 1 26 PRO CB   C    7.388 -15.420   9.630 1.00 . A A . 360 PRO CB   1 1 
        1   363 1 1 26 PRO CD   C    5.353 -16.197   8.660 1.00 . A A . 360 PRO CD   1 1 
        1   364 1 1 26 PRO CG   C    6.361 -16.544   9.751 1.00 . A A . 360 PRO CG   1 1 
        1   365 1 1 26 PRO HA   H    7.553 -14.048   7.989 1.00 . A A . 360 PRO HA   1 1 
        1   366 1 1 26 PRO HB2  H    8.356 -15.723  10.019 1.00 . A A . 360 PRO HB2  1 1 
        1   367 1 1 26 PRO HB3  H    7.025 -14.538  10.158 1.00 . A A . 360 PRO HB3  1 1 
        1   368 1 1 26 PRO HD2  H    4.882 -17.104   8.285 1.00 . A A . 360 PRO HD2  1 1 
        1   369 1 1 26 PRO HD3  H    4.600 -15.514   9.054 1.00 . A A . 360 PRO HD3  1 1 
        1   370 1 1 26 PRO HG2  H    6.833 -17.501   9.524 1.00 . A A . 360 PRO HG2  1 1 
        1   371 1 1 26 PRO HG3  H    5.897 -16.567  10.735 1.00 . A A . 360 PRO HG3  1 1 
        1   372 1 1 26 PRO N    N    6.125 -15.525   7.626 1.00 . A A . 360 PRO N    1 1 
        1   373 1 1 26 PRO O    O    9.683 -15.222   7.352 1.00 . A A . 360 PRO O    1 1 
        1   374 1 1 27 ASN C    C    8.965 -18.405   4.879 1.00 . A A . 361 ASN C    1 1 
        1   375 1 1 27 ASN CA   C    9.443 -17.853   6.235 1.00 . A A . 361 ASN CA   1 1 
        1   376 1 1 27 ASN CB   C    9.848 -18.971   7.216 1.00 . A A . 361 ASN CB   1 1 
        1   377 1 1 27 ASN CG   C   10.850 -19.986   6.665 1.00 . A A . 361 ASN CG   1 1 
        1   378 1 1 27 ASN H    H    7.513 -17.460   7.030 1.00 . A A . 361 ASN H    1 1 
        1   379 1 1 27 ASN HA   H   10.328 -17.244   6.036 1.00 . A A . 361 ASN HA   1 1 
        1   380 1 1 27 ASN HB2  H   10.299 -18.509   8.095 1.00 . A A . 361 ASN HB2  1 1 
        1   381 1 1 27 ASN HB3  H    8.948 -19.499   7.533 1.00 . A A . 361 ASN HB3  1 1 
        1   382 1 1 27 ASN HD21 H    9.589 -21.560   6.997 1.00 . A A . 361 ASN HD21 1 1 
        1   383 1 1 27 ASN HD22 H   11.173 -21.966   6.413 1.00 . A A . 361 ASN HD22 1 1 
        1   384 1 1 27 ASN N    N    8.419 -17.037   6.905 1.00 . A A . 361 ASN N    1 1 
        1   385 1 1 27 ASN ND2  N   10.490 -21.256   6.672 1.00 . A A . 361 ASN ND2  1 1 
        1   386 1 1 27 ASN O    O    9.624 -19.252   4.277 1.00 . A A . 361 ASN O    1 1 
        1   387 1 1 27 ASN OD1  O   11.973 -19.646   6.293 1.00 . A A . 361 ASN OD1  1 1 
        1   388 1 1 28 GLN C    C    6.734 -17.211   2.396 1.00 . A A . 362 GLN C    1 1 
        1   389 1 1 28 GLN CA   C    7.229 -18.457   3.130 1.00 . A A . 362 GLN CA   1 1 
        1   390 1 1 28 GLN CB   C    6.176 -19.550   3.374 1.00 . A A . 362 GLN CB   1 1 
        1   391 1 1 28 GLN CD   C    5.093 -21.669   2.509 1.00 . A A . 362 GLN CD   1 1 
        1   392 1 1 28 GLN CG   C    6.071 -20.534   2.202 1.00 . A A . 362 GLN CG   1 1 
        1   393 1 1 28 GLN H    H    7.249 -17.304   4.888 1.00 . A A . 362 GLN H    1 1 
        1   394 1 1 28 GLN HA   H    8.037 -18.888   2.537 1.00 . A A . 362 GLN HA   1 1 
        1   395 1 1 28 GLN HB2  H    6.468 -20.123   4.253 1.00 . A A . 362 GLN HB2  1 1 
        1   396 1 1 28 GLN HB3  H    5.204 -19.100   3.564 1.00 . A A . 362 GLN HB3  1 1 
        1   397 1 1 28 GLN HE21 H    3.916 -21.231   0.918 1.00 . A A . 362 GLN HE21 1 1 
        1   398 1 1 28 GLN HE22 H    3.363 -22.548   1.948 1.00 . A A . 362 GLN HE22 1 1 
        1   399 1 1 28 GLN HG2  H    5.761 -19.995   1.311 1.00 . A A . 362 GLN HG2  1 1 
        1   400 1 1 28 GLN HG3  H    7.052 -20.972   2.014 1.00 . A A . 362 GLN HG3  1 1 
        1   401 1 1 28 GLN N    N    7.783 -18.008   4.403 1.00 . A A . 362 GLN N    1 1 
        1   402 1 1 28 GLN NE2  N    4.065 -21.860   1.703 1.00 . A A . 362 GLN NE2  1 1 
        1   403 1 1 28 GLN O    O    6.344 -16.227   3.030 1.00 . A A . 362 GLN O    1 1 
        1   404 1 1 28 GLN OE1  O    5.304 -22.448   3.437 1.00 . A A . 362 GLN OE1  1 1 
        1   405 1 1 29 GLN C    C    5.004 -16.340  -0.413 1.00 . A A . 363 GLN C    1 1 
        1   406 1 1 29 GLN CA   C    6.355 -16.107   0.243 1.00 . A A . 363 GLN CA   1 1 
        1   407 1 1 29 GLN CB   C    7.473 -15.796  -0.768 1.00 . A A . 363 GLN CB   1 1 
        1   408 1 1 29 GLN CD   C    9.355 -15.933   1.025 1.00 . A A . 363 GLN CD   1 1 
        1   409 1 1 29 GLN CG   C    8.731 -15.159  -0.139 1.00 . A A . 363 GLN CG   1 1 
        1   410 1 1 29 GLN H    H    7.064 -18.076   0.596 1.00 . A A . 363 GLN H    1 1 
        1   411 1 1 29 GLN HA   H    6.262 -15.222   0.875 1.00 . A A . 363 GLN HA   1 1 
        1   412 1 1 29 GLN HB2  H    7.743 -16.705  -1.300 1.00 . A A . 363 GLN HB2  1 1 
        1   413 1 1 29 GLN HB3  H    7.082 -15.090  -1.500 1.00 . A A . 363 GLN HB3  1 1 
        1   414 1 1 29 GLN HE21 H    9.797 -17.553  -0.130 1.00 . A A . 363 GLN HE21 1 1 
        1   415 1 1 29 GLN HE22 H   10.275 -17.653   1.546 1.00 . A A . 363 GLN HE22 1 1 
        1   416 1 1 29 GLN HG2  H    9.484 -15.034  -0.915 1.00 . A A . 363 GLN HG2  1 1 
        1   417 1 1 29 GLN HG3  H    8.466 -14.168   0.222 1.00 . A A . 363 GLN HG3  1 1 
        1   418 1 1 29 GLN N    N    6.739 -17.243   1.065 1.00 . A A . 363 GLN N    1 1 
        1   419 1 1 29 GLN NE2  N    9.800 -17.158   0.803 1.00 . A A . 363 GLN NE2  1 1 
        1   420 1 1 29 GLN O    O    4.892 -16.958  -1.474 1.00 . A A . 363 GLN O    1 1 
        1   421 1 1 29 GLN OE1  O    9.305 -15.477   2.164 1.00 . A A . 363 GLN OE1  1 1 
        1   422 1 1 30 THR C    C    2.450 -15.276  -1.665 1.00 . A A . 364 THR C    1 1 
        1   423 1 1 30 THR CA   C    2.593 -15.828  -0.242 1.00 . A A . 364 THR CA   1 1 
        1   424 1 1 30 THR CB   C    1.743 -15.030   0.767 1.00 . A A . 364 THR CB   1 1 
        1   425 1 1 30 THR CG2  C    0.278 -15.451   0.740 1.00 . A A . 364 THR CG2  1 1 
        1   426 1 1 30 THR H    H    4.111 -15.275   1.071 1.00 . A A . 364 THR H    1 1 
        1   427 1 1 30 THR HA   H    2.268 -16.868  -0.243 1.00 . A A . 364 THR HA   1 1 
        1   428 1 1 30 THR HB   H    1.816 -13.965   0.526 1.00 . A A . 364 THR HB   1 1 
        1   429 1 1 30 THR HG1  H    1.671 -15.929   2.484 1.00 . A A . 364 THR HG1  1 1 
        1   430 1 1 30 THR HG21 H   -0.298 -14.844   1.440 1.00 . A A . 364 THR HG21 1 1 
        1   431 1 1 30 THR HG22 H    0.177 -16.504   1.002 1.00 . A A . 364 THR HG22 1 1 
        1   432 1 1 30 THR HG23 H   -0.118 -15.300  -0.259 1.00 . A A . 364 THR HG23 1 1 
        1   433 1 1 30 THR N    N    3.976 -15.764   0.198 1.00 . A A . 364 THR N    1 1 
        1   434 1 1 30 THR O    O    1.666 -15.818  -2.447 1.00 . A A . 364 THR O    1 1 
        1   435 1 1 30 THR OG1  O    2.225 -15.244   2.086 1.00 . A A . 364 THR OG1  1 1 
        1   436 1 1 31 TRP C    C    4.534 -13.974  -4.118 1.00 . A A . 365 TRP C    1 1 
        1   437 1 1 31 TRP CA   C    3.238 -13.679  -3.366 1.00 . A A . 365 TRP CA   1 1 
        1   438 1 1 31 TRP CB   C    2.965 -12.176  -3.225 1.00 . A A . 365 TRP CB   1 1 
        1   439 1 1 31 TRP CD1  C    2.266 -10.848  -1.190 1.00 . A A . 365 TRP CD1  1 1 
        1   440 1 1 31 TRP CD2  C    0.697 -12.320  -1.809 1.00 . A A . 365 TRP CD2  1 1 
        1   441 1 1 31 TRP CE2  C    0.215 -11.689  -0.628 1.00 . A A . 365 TRP CE2  1 1 
        1   442 1 1 31 TRP CE3  C   -0.127 -13.308  -2.377 1.00 . A A . 365 TRP CE3  1 1 
        1   443 1 1 31 TRP CG   C    2.017 -11.781  -2.130 1.00 . A A . 365 TRP CG   1 1 
        1   444 1 1 31 TRP CH2  C   -1.822 -12.999  -0.655 1.00 . A A . 365 TRP CH2  1 1 
        1   445 1 1 31 TRP CZ2  C   -1.001 -12.049  -0.023 1.00 . A A . 365 TRP CZ2  1 1 
        1   446 1 1 31 TRP CZ3  C   -1.392 -13.603  -1.850 1.00 . A A . 365 TRP CZ3  1 1 
        1   447 1 1 31 TRP H    H    3.909 -13.885  -1.375 1.00 . A A . 365 TRP H    1 1 
        1   448 1 1 31 TRP HA   H    2.402 -14.100  -3.921 1.00 . A A . 365 TRP HA   1 1 
        1   449 1 1 31 TRP HB2  H    3.910 -11.660  -3.058 1.00 . A A . 365 TRP HB2  1 1 
        1   450 1 1 31 TRP HB3  H    2.547 -11.824  -4.165 1.00 . A A . 365 TRP HB3  1 1 
        1   451 1 1 31 TRP HD1  H    3.165 -10.262  -1.129 1.00 . A A . 365 TRP HD1  1 1 
        1   452 1 1 31 TRP HE1  H    1.256 -10.325   0.590 1.00 . A A . 365 TRP HE1  1 1 
        1   453 1 1 31 TRP HE3  H    0.208 -13.824  -3.260 1.00 . A A . 365 TRP HE3  1 1 
        1   454 1 1 31 TRP HH2  H   -2.778 -13.261  -0.225 1.00 . A A . 365 TRP HH2  1 1 
        1   455 1 1 31 TRP HZ2  H   -1.322 -11.597   0.907 1.00 . A A . 365 TRP HZ2  1 1 
        1   456 1 1 31 TRP HZ3  H   -2.017 -14.293  -2.395 1.00 . A A . 365 TRP HZ3  1 1 
        1   457 1 1 31 TRP N    N    3.278 -14.298  -2.051 1.00 . A A . 365 TRP N    1 1 
        1   458 1 1 31 TRP NE1  N    1.212 -10.795  -0.304 1.00 . A A . 365 TRP NE1  1 1 
        1   459 1 1 31 TRP O    O    5.637 -13.769  -3.597 1.00 . A A . 365 TRP O    1 1 
        1   460 1 1 32 LYS C    C    6.302 -13.523  -6.618 1.00 . A A . 366 LYS C    1 1 
        1   461 1 1 32 LYS CA   C    5.555 -14.785  -6.204 1.00 . A A . 366 LYS CA   1 1 
        1   462 1 1 32 LYS CB   C    5.136 -15.661  -7.403 1.00 . A A . 366 LYS CB   1 1 
        1   463 1 1 32 LYS CD   C    4.975 -17.841  -5.986 1.00 . A A . 366 LYS CD   1 1 
        1   464 1 1 32 LYS CE   C    3.720 -18.654  -6.315 1.00 . A A . 366 LYS CE   1 1 
        1   465 1 1 32 LYS CG   C    5.595 -17.111  -7.192 1.00 . A A . 366 LYS CG   1 1 
        1   466 1 1 32 LYS H    H    3.467 -14.604  -5.717 1.00 . A A . 366 LYS H    1 1 
        1   467 1 1 32 LYS HA   H    6.257 -15.356  -5.593 1.00 . A A . 366 LYS HA   1 1 
        1   468 1 1 32 LYS HB2  H    4.060 -15.612  -7.573 1.00 . A A . 366 LYS HB2  1 1 
        1   469 1 1 32 LYS HB3  H    5.626 -15.301  -8.309 1.00 . A A . 366 LYS HB3  1 1 
        1   470 1 1 32 LYS HD2  H    5.716 -18.547  -5.615 1.00 . A A . 366 LYS HD2  1 1 
        1   471 1 1 32 LYS HD3  H    4.764 -17.153  -5.168 1.00 . A A . 366 LYS HD3  1 1 
        1   472 1 1 32 LYS HE2  H    3.988 -19.469  -6.991 1.00 . A A . 366 LYS HE2  1 1 
        1   473 1 1 32 LYS HE3  H    3.343 -19.102  -5.393 1.00 . A A . 366 LYS HE3  1 1 
        1   474 1 1 32 LYS HG2  H    5.403 -17.686  -8.096 1.00 . A A . 366 LYS HG2  1 1 
        1   475 1 1 32 LYS HG3  H    6.675 -17.078  -7.053 1.00 . A A . 366 LYS HG3  1 1 
        1   476 1 1 32 LYS HZ1  H    1.775 -18.380  -6.918 1.00 . A A . 366 LYS HZ1  1 1 
        1   477 1 1 32 LYS HZ2  H    2.862 -17.640  -7.899 1.00 . A A . 366 LYS HZ2  1 1 
        1   478 1 1 32 LYS HZ3  H    2.460 -16.999  -6.416 1.00 . A A . 366 LYS HZ3  1 1 
        1   479 1 1 32 LYS N    N    4.407 -14.457  -5.359 1.00 . A A . 366 LYS N    1 1 
        1   480 1 1 32 LYS NZ   N    2.644 -17.855  -6.929 1.00 . A A . 366 LYS NZ   1 1 
        1   481 1 1 32 LYS O    O    7.423 -13.316  -6.150 1.00 . A A . 366 LYS O    1 1 
        1   482 1 1 33 ASN C    C    6.541 -10.505  -6.723 1.00 . A A . 367 ASN C    1 1 
        1   483 1 1 33 ASN CA   C    6.334 -11.448  -7.902 1.00 . A A . 367 ASN CA   1 1 
        1   484 1 1 33 ASN CB   C    5.510 -10.737  -8.995 1.00 . A A . 367 ASN CB   1 1 
        1   485 1 1 33 ASN CG   C    5.944 -11.103 -10.410 1.00 . A A . 367 ASN CG   1 1 
        1   486 1 1 33 ASN H    H    4.777 -12.912  -7.801 1.00 . A A . 367 ASN H    1 1 
        1   487 1 1 33 ASN HA   H    7.318 -11.702  -8.300 1.00 . A A . 367 ASN HA   1 1 
        1   488 1 1 33 ASN HB2  H    4.448 -10.943  -8.858 1.00 . A A . 367 ASN HB2  1 1 
        1   489 1 1 33 ASN HB3  H    5.647  -9.660  -8.901 1.00 . A A . 367 ASN HB3  1 1 
        1   490 1 1 33 ASN HD21 H    4.049 -10.889 -11.123 1.00 . A A . 367 ASN HD21 1 1 
        1   491 1 1 33 ASN HD22 H    5.288 -11.253 -12.307 1.00 . A A . 367 ASN HD22 1 1 
        1   492 1 1 33 ASN N    N    5.692 -12.678  -7.451 1.00 . A A . 367 ASN N    1 1 
        1   493 1 1 33 ASN ND2  N    5.005 -11.170 -11.332 1.00 . A A . 367 ASN ND2  1 1 
        1   494 1 1 33 ASN O    O    5.587 -10.125  -6.042 1.00 . A A . 367 ASN O    1 1 
        1   495 1 1 33 ASN OD1  O    7.119 -11.358 -10.680 1.00 . A A . 367 ASN OD1  1 1 
        1   496 1 1 34 LYS C    C    7.573  -7.738  -5.730 1.00 . A A . 368 LYS C    1 1 
        1   497 1 1 34 LYS CA   C    8.158  -9.128  -5.456 1.00 . A A . 368 LYS CA   1 1 
        1   498 1 1 34 LYS CB   C    9.693  -9.077  -5.359 1.00 . A A . 368 LYS CB   1 1 
        1   499 1 1 34 LYS CD   C   10.091  -9.587  -2.860 1.00 . A A . 368 LYS CD   1 1 
        1   500 1 1 34 LYS CE   C   10.934 -10.850  -3.085 1.00 . A A . 368 LYS CE   1 1 
        1   501 1 1 34 LYS CG   C   10.240  -8.579  -4.011 1.00 . A A . 368 LYS CG   1 1 
        1   502 1 1 34 LYS H    H    8.513 -10.427  -7.125 1.00 . A A . 368 LYS H    1 1 
        1   503 1 1 34 LYS HA   H    7.738  -9.496  -4.520 1.00 . A A . 368 LYS HA   1 1 
        1   504 1 1 34 LYS HB2  H   10.097 -10.072  -5.537 1.00 . A A . 368 LYS HB2  1 1 
        1   505 1 1 34 LYS HB3  H   10.070  -8.426  -6.151 1.00 . A A . 368 LYS HB3  1 1 
        1   506 1 1 34 LYS HD2  H   10.416  -9.106  -1.938 1.00 . A A . 368 LYS HD2  1 1 
        1   507 1 1 34 LYS HD3  H    9.044  -9.863  -2.748 1.00 . A A . 368 LYS HD3  1 1 
        1   508 1 1 34 LYS HE2  H   10.589 -11.351  -3.991 1.00 . A A . 368 LYS HE2  1 1 
        1   509 1 1 34 LYS HE3  H   11.982 -10.577  -3.226 1.00 . A A . 368 LYS HE3  1 1 
        1   510 1 1 34 LYS HG2  H   11.299  -8.364  -4.134 1.00 . A A . 368 LYS HG2  1 1 
        1   511 1 1 34 LYS HG3  H    9.744  -7.648  -3.737 1.00 . A A . 368 LYS HG3  1 1 
        1   512 1 1 34 LYS HZ1  H    9.840 -11.967  -1.745 1.00 . A A . 368 LYS HZ1  1 1 
        1   513 1 1 34 LYS HZ2  H   11.292 -11.440  -1.128 1.00 . A A . 368 LYS HZ2  1 1 
        1   514 1 1 34 LYS HZ3  H   11.226 -12.691  -2.215 1.00 . A A . 368 LYS HZ3  1 1 
        1   515 1 1 34 LYS N    N    7.780 -10.059  -6.520 1.00 . A A . 368 LYS N    1 1 
        1   516 1 1 34 LYS NZ   N   10.820 -11.793  -1.956 1.00 . A A . 368 LYS NZ   1 1 
        1   517 1 1 34 LYS O    O    7.481  -6.933  -4.808 1.00 . A A . 368 LYS O    1 1 
        1   518 1 1 35 ASN C    C    5.331  -5.821  -6.405 1.00 . A A . 369 ASN C    1 1 
        1   519 1 1 35 ASN CA   C    6.450  -6.227  -7.360 1.00 . A A . 369 ASN CA   1 1 
        1   520 1 1 35 ASN CB   C    5.880  -6.331  -8.782 1.00 . A A . 369 ASN CB   1 1 
        1   521 1 1 35 ASN CG   C    6.914  -6.766  -9.811 1.00 . A A . 369 ASN CG   1 1 
        1   522 1 1 35 ASN H    H    7.174  -8.189  -7.660 1.00 . A A . 369 ASN H    1 1 
        1   523 1 1 35 ASN HA   H    7.214  -5.448  -7.354 1.00 . A A . 369 ASN HA   1 1 
        1   524 1 1 35 ASN HB2  H    5.059  -7.045  -8.789 1.00 . A A . 369 ASN HB2  1 1 
        1   525 1 1 35 ASN HB3  H    5.468  -5.360  -9.065 1.00 . A A . 369 ASN HB3  1 1 
        1   526 1 1 35 ASN HD21 H    6.900  -4.959 -10.733 1.00 . A A . 369 ASN HD21 1 1 
        1   527 1 1 35 ASN HD22 H    7.908  -6.186 -11.481 1.00 . A A . 369 ASN HD22 1 1 
        1   528 1 1 35 ASN N    N    7.058  -7.488  -6.939 1.00 . A A . 369 ASN N    1 1 
        1   529 1 1 35 ASN ND2  N    7.277  -5.909 -10.744 1.00 . A A . 369 ASN ND2  1 1 
        1   530 1 1 35 ASN O    O    5.167  -4.638  -6.145 1.00 . A A . 369 ASN O    1 1 
        1   531 1 1 35 ASN OD1  O    7.440  -7.875  -9.720 1.00 . A A . 369 ASN OD1  1 1 
        1   532 1 1 36 LYS C    C    3.906  -6.976  -3.467 1.00 . A A . 370 LYS C    1 1 
        1   533 1 1 36 LYS CA   C    3.508  -6.541  -4.877 1.00 . A A . 370 LYS CA   1 1 
        1   534 1 1 36 LYS CB   C    2.180  -7.145  -5.361 1.00 . A A . 370 LYS CB   1 1 
        1   535 1 1 36 LYS CD   C    2.562  -8.964  -7.111 1.00 . A A . 370 LYS CD   1 1 
        1   536 1 1 36 LYS CE   C    1.567  -9.942  -7.727 1.00 . A A . 370 LYS CE   1 1 
        1   537 1 1 36 LYS CG   C    2.200  -8.651  -5.646 1.00 . A A . 370 LYS CG   1 1 
        1   538 1 1 36 LYS H    H    4.783  -7.742  -6.080 1.00 . A A . 370 LYS H    1 1 
        1   539 1 1 36 LYS HA   H    3.316  -5.472  -4.803 1.00 . A A . 370 LYS HA   1 1 
        1   540 1 1 36 LYS HB2  H    1.431  -6.969  -4.595 1.00 . A A . 370 LYS HB2  1 1 
        1   541 1 1 36 LYS HB3  H    1.832  -6.602  -6.237 1.00 . A A . 370 LYS HB3  1 1 
        1   542 1 1 36 LYS HD2  H    2.543  -8.059  -7.717 1.00 . A A . 370 LYS HD2  1 1 
        1   543 1 1 36 LYS HD3  H    3.563  -9.373  -7.172 1.00 . A A . 370 LYS HD3  1 1 
        1   544 1 1 36 LYS HE2  H    0.573  -9.500  -7.671 1.00 . A A . 370 LYS HE2  1 1 
        1   545 1 1 36 LYS HE3  H    1.803 -10.097  -8.776 1.00 . A A . 370 LYS HE3  1 1 
        1   546 1 1 36 LYS HG2  H    2.897  -9.155  -4.974 1.00 . A A . 370 LYS HG2  1 1 
        1   547 1 1 36 LYS HG3  H    1.202  -9.030  -5.423 1.00 . A A . 370 LYS HG3  1 1 
        1   548 1 1 36 LYS HZ1  H    2.380 -11.775  -7.163 1.00 . A A . 370 LYS HZ1  1 1 
        1   549 1 1 36 LYS HZ2  H    0.767 -11.779  -7.431 1.00 . A A . 370 LYS HZ2  1 1 
        1   550 1 1 36 LYS HZ3  H    1.266 -11.139  -6.068 1.00 . A A . 370 LYS HZ3  1 1 
        1   551 1 1 36 LYS N    N    4.598  -6.781  -5.827 1.00 . A A . 370 LYS N    1 1 
        1   552 1 1 36 LYS NZ   N    1.539 -11.242  -7.045 1.00 . A A . 370 LYS NZ   1 1 
        1   553 1 1 36 LYS O    O    3.079  -7.449  -2.694 1.00 . A A . 370 LYS O    1 1 
        1   554 1 1 37 LYS C    C    4.894  -6.358  -0.759 1.00 . A A . 371 LYS C    1 1 
        1   555 1 1 37 LYS CA   C    5.591  -7.290  -1.762 1.00 . A A . 371 LYS CA   1 1 
        1   556 1 1 37 LYS CB   C    7.120  -7.261  -1.635 1.00 . A A . 371 LYS CB   1 1 
        1   557 1 1 37 LYS CD   C    9.149  -5.851  -1.019 1.00 . A A . 371 LYS CD   1 1 
        1   558 1 1 37 LYS CE   C    9.046  -5.977   0.508 1.00 . A A . 371 LYS CE   1 1 
        1   559 1 1 37 LYS CG   C    7.754  -5.853  -1.649 1.00 . A A . 371 LYS CG   1 1 
        1   560 1 1 37 LYS H    H    5.902  -6.524  -3.715 1.00 . A A . 371 LYS H    1 1 
        1   561 1 1 37 LYS HA   H    5.238  -8.306  -1.600 1.00 . A A . 371 LYS HA   1 1 
        1   562 1 1 37 LYS HB2  H    7.370  -7.763  -0.714 1.00 . A A . 371 LYS HB2  1 1 
        1   563 1 1 37 LYS HB3  H    7.557  -7.864  -2.430 1.00 . A A . 371 LYS HB3  1 1 
        1   564 1 1 37 LYS HD2  H    9.726  -6.679  -1.428 1.00 . A A . 371 LYS HD2  1 1 
        1   565 1 1 37 LYS HD3  H    9.647  -4.913  -1.271 1.00 . A A . 371 LYS HD3  1 1 
        1   566 1 1 37 LYS HE2  H    8.492  -5.124   0.909 1.00 . A A . 371 LYS HE2  1 1 
        1   567 1 1 37 LYS HE3  H    8.498  -6.885   0.763 1.00 . A A . 371 LYS HE3  1 1 
        1   568 1 1 37 LYS HG2  H    7.823  -5.506  -2.678 1.00 . A A . 371 LYS HG2  1 1 
        1   569 1 1 37 LYS HG3  H    7.149  -5.137  -1.095 1.00 . A A . 371 LYS HG3  1 1 
        1   570 1 1 37 LYS HZ1  H   10.933  -6.788   0.759 1.00 . A A . 371 LYS HZ1  1 1 
        1   571 1 1 37 LYS HZ2  H   10.261  -6.215   2.144 1.00 . A A . 371 LYS HZ2  1 1 
        1   572 1 1 37 LYS HZ3  H   10.882  -5.168   1.056 1.00 . A A . 371 LYS HZ3  1 1 
        1   573 1 1 37 LYS N    N    5.191  -6.903  -3.105 1.00 . A A . 371 LYS N    1 1 
        1   574 1 1 37 LYS NZ   N   10.370  -6.039   1.151 1.00 . A A . 371 LYS NZ   1 1 
        1   575 1 1 37 LYS O    O    4.622  -5.207  -1.113 1.00 . A A . 371 LYS O    1 1 
        1   576 1 1 38 PRO C    C    5.026  -4.881   1.973 1.00 . A A . 372 PRO C    1 1 
        1   577 1 1 38 PRO CA   C    4.060  -5.977   1.518 1.00 . A A . 372 PRO CA   1 1 
        1   578 1 1 38 PRO CB   C    3.682  -6.943   2.650 1.00 . A A . 372 PRO CB   1 1 
        1   579 1 1 38 PRO CD   C    4.973  -8.127   1.007 1.00 . A A . 372 PRO CD   1 1 
        1   580 1 1 38 PRO CG   C    4.673  -8.091   2.502 1.00 . A A . 372 PRO CG   1 1 
        1   581 1 1 38 PRO HA   H    3.158  -5.512   1.119 1.00 . A A . 372 PRO HA   1 1 
        1   582 1 1 38 PRO HB2  H    3.750  -6.487   3.638 1.00 . A A . 372 PRO HB2  1 1 
        1   583 1 1 38 PRO HB3  H    2.675  -7.325   2.488 1.00 . A A . 372 PRO HB3  1 1 
        1   584 1 1 38 PRO HD2  H    6.010  -8.418   0.850 1.00 . A A . 372 PRO HD2  1 1 
        1   585 1 1 38 PRO HD3  H    4.304  -8.837   0.520 1.00 . A A . 372 PRO HD3  1 1 
        1   586 1 1 38 PRO HG2  H    5.583  -7.884   3.070 1.00 . A A . 372 PRO HG2  1 1 
        1   587 1 1 38 PRO HG3  H    4.222  -9.024   2.825 1.00 . A A . 372 PRO HG3  1 1 
        1   588 1 1 38 PRO N    N    4.697  -6.792   0.496 1.00 . A A . 372 PRO N    1 1 
        1   589 1 1 38 PRO O    O    5.922  -5.134   2.783 1.00 . A A . 372 PRO O    1 1 
        1   590 1 1 39 LYS C    C    5.173  -1.916   2.857 1.00 . A A . 373 LYS C    1 1 
        1   591 1 1 39 LYS CA   C    5.848  -2.601   1.679 1.00 . A A . 373 LYS CA   1 1 
        1   592 1 1 39 LYS CB   C    5.964  -1.637   0.483 1.00 . A A . 373 LYS CB   1 1 
        1   593 1 1 39 LYS CD   C    8.322  -0.811   0.952 1.00 . A A . 373 LYS CD   1 1 
        1   594 1 1 39 LYS CE   C    9.051   0.024   2.017 1.00 . A A . 373 LYS CE   1 1 
        1   595 1 1 39 LYS CG   C    6.844  -0.419   0.800 1.00 . A A . 373 LYS CG   1 1 
        1   596 1 1 39 LYS H    H    4.277  -3.502   0.647 1.00 . A A . 373 LYS H    1 1 
        1   597 1 1 39 LYS HA   H    6.819  -2.982   1.984 1.00 . A A . 373 LYS HA   1 1 
        1   598 1 1 39 LYS HB2  H    6.384  -2.166  -0.371 1.00 . A A . 373 LYS HB2  1 1 
        1   599 1 1 39 LYS HB3  H    4.967  -1.282   0.213 1.00 . A A . 373 LYS HB3  1 1 
        1   600 1 1 39 LYS HD2  H    8.390  -1.861   1.235 1.00 . A A . 373 LYS HD2  1 1 
        1   601 1 1 39 LYS HD3  H    8.814  -0.703  -0.015 1.00 . A A . 373 LYS HD3  1 1 
        1   602 1 1 39 LYS HE2  H    8.614  -0.177   2.998 1.00 . A A . 373 LYS HE2  1 1 
        1   603 1 1 39 LYS HE3  H   10.103  -0.266   2.041 1.00 . A A . 373 LYS HE3  1 1 
        1   604 1 1 39 LYS HG2  H    6.758   0.304  -0.011 1.00 . A A . 373 LYS HG2  1 1 
        1   605 1 1 39 LYS HG3  H    6.484   0.057   1.712 1.00 . A A . 373 LYS HG3  1 1 
        1   606 1 1 39 LYS HZ1  H    8.012   1.810   1.824 1.00 . A A . 373 LYS HZ1  1 1 
        1   607 1 1 39 LYS HZ2  H    9.335   1.713   0.841 1.00 . A A . 373 LYS HZ2  1 1 
        1   608 1 1 39 LYS HZ3  H    9.506   2.001   2.438 1.00 . A A . 373 LYS HZ3  1 1 
        1   609 1 1 39 LYS N    N    5.002  -3.718   1.318 1.00 . A A . 373 LYS N    1 1 
        1   610 1 1 39 LYS NZ   N    8.969   1.472   1.758 1.00 . A A . 373 LYS NZ   1 1 
        1   611 1 1 39 LYS O    O    3.992  -1.592   2.751 1.00 . A A . 373 LYS O    1 1 
        1   612 1 1 40 ARG C    C    5.752   0.328   5.119 1.00 . A A . 374 ARG C    1 1 
        1   613 1 1 40 ARG CA   C    5.312  -1.134   5.163 1.00 . A A . 374 ARG CA   1 1 
        1   614 1 1 40 ARG CB   C    5.734  -1.858   6.451 1.00 . A A . 374 ARG CB   1 1 
        1   615 1 1 40 ARG CD   C    5.346  -2.138   8.957 1.00 . A A . 374 ARG CD   1 1 
        1   616 1 1 40 ARG CG   C    5.035  -1.309   7.711 1.00 . A A . 374 ARG CG   1 1 
        1   617 1 1 40 ARG CZ   C    7.429  -2.802  10.188 1.00 . A A . 374 ARG CZ   1 1 
        1   618 1 1 40 ARG H    H    6.832  -2.079   4.037 1.00 . A A . 374 ARG H    1 1 
        1   619 1 1 40 ARG HA   H    4.226  -1.173   5.091 1.00 . A A . 374 ARG HA   1 1 
        1   620 1 1 40 ARG HB2  H    5.482  -2.916   6.353 1.00 . A A . 374 ARG HB2  1 1 
        1   621 1 1 40 ARG HB3  H    6.812  -1.771   6.567 1.00 . A A . 374 ARG HB3  1 1 
        1   622 1 1 40 ARG HD2  H    4.772  -1.738   9.796 1.00 . A A . 374 ARG HD2  1 1 
        1   623 1 1 40 ARG HD3  H    5.040  -3.172   8.789 1.00 . A A . 374 ARG HD3  1 1 
        1   624 1 1 40 ARG HE   H    7.326  -1.399   8.749 1.00 . A A . 374 ARG HE   1 1 
        1   625 1 1 40 ARG HG2  H    5.346  -0.280   7.889 1.00 . A A . 374 ARG HG2  1 1 
        1   626 1 1 40 ARG HG3  H    3.958  -1.323   7.569 1.00 . A A . 374 ARG HG3  1 1 
        1   627 1 1 40 ARG HH11 H    5.825  -3.946  10.656 1.00 . A A . 374 ARG HH11 1 1 
        1   628 1 1 40 ARG HH12 H    7.244  -4.341  11.563 1.00 . A A . 374 ARG HH12 1 1 
        1   629 1 1 40 ARG HH21 H    9.170  -1.869   9.779 1.00 . A A . 374 ARG HH21 1 1 
        1   630 1 1 40 ARG HH22 H    9.270  -3.023  11.096 1.00 . A A . 374 ARG HH22 1 1 
        1   631 1 1 40 ARG N    N    5.865  -1.800   3.992 1.00 . A A . 374 ARG N    1 1 
        1   632 1 1 40 ARG NE   N    6.779  -2.080   9.277 1.00 . A A . 374 ARG NE   1 1 
        1   633 1 1 40 ARG NH1  N    6.792  -3.740  10.881 1.00 . A A . 374 ARG NH1  1 1 
        1   634 1 1 40 ARG NH2  N    8.727  -2.579  10.360 1.00 . A A . 374 ARG NH2  1 1 
        1   635 1 1 40 ARG O    O    6.853   0.637   4.650 1.00 . A A . 374 ARG O    1 1 
        1   636 1 1 41 LEU C    C    5.617   3.071   6.993 1.00 . A A . 375 LEU C    1 1 
        1   637 1 1 41 LEU CA   C    5.061   2.666   5.633 1.00 . A A . 375 LEU CA   1 1 
        1   638 1 1 41 LEU CB   C    3.709   3.340   5.373 1.00 . A A . 375 LEU CB   1 1 
        1   639 1 1 41 LEU CD1  C    1.860   3.289   3.673 1.00 . A A . 375 LEU CD1  1 1 
        1   640 1 1 41 LEU CD2  C    3.947   4.587   3.176 1.00 . A A . 375 LEU CD2  1 1 
        1   641 1 1 41 LEU CG   C    3.372   3.349   3.872 1.00 . A A . 375 LEU CG   1 1 
        1   642 1 1 41 LEU H    H    4.005   0.855   5.927 1.00 . A A . 375 LEU H    1 1 
        1   643 1 1 41 LEU HA   H    5.766   3.006   4.886 1.00 . A A . 375 LEU HA   1 1 
        1   644 1 1 41 LEU HB2  H    2.940   2.830   5.952 1.00 . A A . 375 LEU HB2  1 1 
        1   645 1 1 41 LEU HB3  H    3.725   4.367   5.729 1.00 . A A . 375 LEU HB3  1 1 
        1   646 1 1 41 LEU HD11 H    1.587   3.497   2.638 1.00 . A A . 375 LEU HD11 1 1 
        1   647 1 1 41 LEU HD12 H    1.396   4.036   4.315 1.00 . A A . 375 LEU HD12 1 1 
        1   648 1 1 41 LEU HD13 H    1.484   2.311   3.969 1.00 . A A . 375 LEU HD13 1 1 
        1   649 1 1 41 LEU HD21 H    5.027   4.630   3.300 1.00 . A A . 375 LEU HD21 1 1 
        1   650 1 1 41 LEU HD22 H    3.505   5.478   3.621 1.00 . A A . 375 LEU HD22 1 1 
        1   651 1 1 41 LEU HD23 H    3.701   4.564   2.115 1.00 . A A . 375 LEU HD23 1 1 
        1   652 1 1 41 LEU HG   H    3.810   2.473   3.401 1.00 . A A . 375 LEU HG   1 1 
        1   653 1 1 41 LEU N    N    4.878   1.220   5.564 1.00 . A A . 375 LEU N    1 1 
        1   654 1 1 41 LEU O    O    5.492   2.311   7.962 1.00 . A A . 375 LEU O    1 1 
        1   655 1 1 42 PRO C    C    5.638   4.990   9.371 1.00 . A A . 376 PRO C    1 1 
        1   656 1 1 42 PRO CA   C    6.748   4.764   8.343 1.00 . A A . 376 PRO CA   1 1 
        1   657 1 1 42 PRO CB   C    7.459   6.083   7.999 1.00 . A A . 376 PRO CB   1 1 
        1   658 1 1 42 PRO CD   C    6.402   5.267   6.029 1.00 . A A . 376 PRO CD   1 1 
        1   659 1 1 42 PRO CG   C    6.736   6.567   6.744 1.00 . A A . 376 PRO CG   1 1 
        1   660 1 1 42 PRO HA   H    7.467   4.050   8.743 1.00 . A A . 376 PRO HA   1 1 
        1   661 1 1 42 PRO HB2  H    7.400   6.812   8.809 1.00 . A A . 376 PRO HB2  1 1 
        1   662 1 1 42 PRO HB3  H    8.501   5.891   7.747 1.00 . A A . 376 PRO HB3  1 1 
        1   663 1 1 42 PRO HD2  H    5.520   5.430   5.411 1.00 . A A . 376 PRO HD2  1 1 
        1   664 1 1 42 PRO HD3  H    7.244   4.965   5.403 1.00 . A A . 376 PRO HD3  1 1 
        1   665 1 1 42 PRO HG2  H    5.819   7.098   6.999 1.00 . A A . 376 PRO HG2  1 1 
        1   666 1 1 42 PRO HG3  H    7.364   7.197   6.128 1.00 . A A . 376 PRO HG3  1 1 
        1   667 1 1 42 PRO N    N    6.198   4.280   7.089 1.00 . A A . 376 PRO N    1 1 
        1   668 1 1 42 PRO O    O    5.870   4.796  10.564 1.00 . A A . 376 PRO O    1 1 
        1   669 1 1 43 CYS C    C    2.733   4.367  10.448 1.00 . A A . 377 CYS C    1 1 
        1   670 1 1 43 CYS CA   C    3.305   5.629   9.807 1.00 . A A . 377 CYS CA   1 1 
        1   671 1 1 43 CYS CB   C    2.219   6.341   9.003 1.00 . A A . 377 CYS CB   1 1 
        1   672 1 1 43 CYS H    H    4.292   5.476   7.918 1.00 . A A . 377 CYS H    1 1 
        1   673 1 1 43 CYS HA   H    3.639   6.298  10.603 1.00 . A A . 377 CYS HA   1 1 
        1   674 1 1 43 CYS HB2  H    1.299   6.386   9.595 1.00 . A A . 377 CYS HB2  1 1 
        1   675 1 1 43 CYS HB3  H    2.548   7.362   8.803 1.00 . A A . 377 CYS HB3  1 1 
        1   676 1 1 43 CYS N    N    4.434   5.354   8.919 1.00 . A A . 377 CYS N    1 1 
        1   677 1 1 43 CYS O    O    2.259   4.400  11.584 1.00 . A A . 377 CYS O    1 1 
        1   678 1 1 43 CYS SG   S    1.903   5.423   7.471 1.00 . A A . 377 CYS SG   1 1 
        1   679 1 1 44 GLY C    C    1.137   1.653   9.344 1.00 . A A . 378 GLY C    1 1 
        1   680 1 1 44 GLY CA   C    2.407   1.948  10.116 1.00 . A A . 378 GLY CA   1 1 
        1   681 1 1 44 GLY H    H    3.268   3.387   8.820 1.00 . A A . 378 GLY H    1 1 
        1   682 1 1 44 GLY HA2  H    3.171   1.205   9.888 1.00 . A A . 378 GLY HA2  1 1 
        1   683 1 1 44 GLY HA3  H    2.182   1.918  11.181 1.00 . A A . 378 GLY HA3  1 1 
        1   684 1 1 44 GLY N    N    2.871   3.256   9.739 1.00 . A A . 378 GLY N    1 1 
        1   685 1 1 44 GLY O    O    0.032   1.731   9.874 1.00 . A A . 378 GLY O    1 1 
        1   686 1 1 45 HIS C    C    1.204  -0.107   6.181 1.00 . A A . 379 HIS C    1 1 
        1   687 1 1 45 HIS CA   C    0.394   0.762   7.119 1.00 . A A . 379 HIS CA   1 1 
        1   688 1 1 45 HIS CB   C   -0.179   1.911   6.291 1.00 . A A . 379 HIS CB   1 1 
        1   689 1 1 45 HIS CD2  C   -2.430   2.027   7.436 1.00 . A A . 379 HIS CD2  1 1 
        1   690 1 1 45 HIS CE1  C   -2.630   4.208   7.685 1.00 . A A . 379 HIS CE1  1 1 
        1   691 1 1 45 HIS CG   C   -1.320   2.640   6.943 1.00 . A A . 379 HIS CG   1 1 
        1   692 1 1 45 HIS H    H    2.301   1.157   7.789 1.00 . A A . 379 HIS H    1 1 
        1   693 1 1 45 HIS HA   H   -0.410   0.179   7.573 1.00 . A A . 379 HIS HA   1 1 
        1   694 1 1 45 HIS HB2  H    0.621   2.603   6.071 1.00 . A A . 379 HIS HB2  1 1 
        1   695 1 1 45 HIS HB3  H   -0.536   1.491   5.344 1.00 . A A . 379 HIS HB3  1 1 
        1   696 1 1 45 HIS HD2  H   -2.616   0.960   7.407 1.00 . A A . 379 HIS HD2  1 1 
        1   697 1 1 45 HIS HE1  H   -3.053   5.183   7.909 1.00 . A A . 379 HIS HE1  1 1 
        1   698 1 1 45 HIS HE2  H   -4.134   2.892   8.372 1.00 . A A . 379 HIS HE2  1 1 
        1   699 1 1 45 HIS N    N    1.349   1.188   8.124 1.00 . A A . 379 HIS N    1 1 
        1   700 1 1 45 HIS ND1  N   -1.442   4.022   7.086 1.00 . A A . 379 HIS ND1  1 1 
        1   701 1 1 45 HIS NE2  N   -3.233   3.027   7.932 1.00 . A A . 379 HIS NE2  1 1 
        1   702 1 1 45 HIS O    O    2.435  -0.016   6.141 1.00 . A A . 379 HIS O    1 1 
        1   703 1 1 46 ILE C    C    0.242  -1.815   3.206 1.00 . A A . 380 ILE C    1 1 
        1   704 1 1 46 ILE CA   C    1.129  -1.816   4.434 1.00 . A A . 380 ILE CA   1 1 
        1   705 1 1 46 ILE CB   C    1.273  -3.253   4.993 1.00 . A A . 380 ILE CB   1 1 
        1   706 1 1 46 ILE CD1  C    2.216  -4.705   6.926 1.00 . A A . 380 ILE CD1  1 1 
        1   707 1 1 46 ILE CG1  C    2.071  -3.308   6.315 1.00 . A A . 380 ILE CG1  1 1 
        1   708 1 1 46 ILE CG2  C    1.970  -4.129   3.943 1.00 . A A . 380 ILE CG2  1 1 
        1   709 1 1 46 ILE H    H   -0.489  -0.899   5.494 1.00 . A A . 380 ILE H    1 1 
        1   710 1 1 46 ILE HA   H    2.110  -1.433   4.171 1.00 . A A . 380 ILE HA   1 1 
        1   711 1 1 46 ILE HB   H    0.277  -3.662   5.157 1.00 . A A . 380 ILE HB   1 1 
        1   712 1 1 46 ILE HD11 H    1.235  -5.169   7.019 1.00 . A A . 380 ILE HD11 1 1 
        1   713 1 1 46 ILE HD12 H    2.855  -5.329   6.304 1.00 . A A . 380 ILE HD12 1 1 
        1   714 1 1 46 ILE HD13 H    2.665  -4.625   7.916 1.00 . A A . 380 ILE HD13 1 1 
        1   715 1 1 46 ILE HG12 H    3.064  -2.900   6.149 1.00 . A A . 380 ILE HG12 1 1 
        1   716 1 1 46 ILE HG13 H    1.564  -2.693   7.053 1.00 . A A . 380 ILE HG13 1 1 
        1   717 1 1 46 ILE HG21 H    1.459  -4.039   2.990 1.00 . A A . 380 ILE HG21 1 1 
        1   718 1 1 46 ILE HG22 H    3.003  -3.813   3.836 1.00 . A A . 380 ILE HG22 1 1 
        1   719 1 1 46 ILE HG23 H    1.904  -5.170   4.247 1.00 . A A . 380 ILE HG23 1 1 
        1   720 1 1 46 ILE N    N    0.525  -0.915   5.393 1.00 . A A . 380 ILE N    1 1 
        1   721 1 1 46 ILE O    O   -0.975  -1.840   3.326 1.00 . A A . 380 ILE O    1 1 
        1   722 1 1 47 LEU C    C    1.072  -2.478  -0.224 1.00 . A A . 381 LEU C    1 1 
        1   723 1 1 47 LEU CA   C    0.176  -1.699   0.740 1.00 . A A . 381 LEU CA   1 1 
        1   724 1 1 47 LEU CB   C   -0.161  -0.284   0.227 1.00 . A A . 381 LEU CB   1 1 
        1   725 1 1 47 LEU CD1  C   -1.313   1.936   0.622 1.00 . A A . 381 LEU CD1  1 1 
        1   726 1 1 47 LEU CD2  C   -2.542  -0.154   1.174 1.00 . A A . 381 LEU CD2  1 1 
        1   727 1 1 47 LEU CG   C   -1.154   0.497   1.120 1.00 . A A . 381 LEU CG   1 1 
        1   728 1 1 47 LEU H    H    1.866  -1.683   2.041 1.00 . A A . 381 LEU H    1 1 
        1   729 1 1 47 LEU HA   H   -0.763  -2.238   0.829 1.00 . A A . 381 LEU HA   1 1 
        1   730 1 1 47 LEU HB2  H    0.761   0.280   0.123 1.00 . A A . 381 LEU HB2  1 1 
        1   731 1 1 47 LEU HB3  H   -0.592  -0.373  -0.770 1.00 . A A . 381 LEU HB3  1 1 
        1   732 1 1 47 LEU HD11 H   -0.359   2.452   0.683 1.00 . A A . 381 LEU HD11 1 1 
        1   733 1 1 47 LEU HD12 H   -2.014   2.469   1.268 1.00 . A A . 381 LEU HD12 1 1 
        1   734 1 1 47 LEU HD13 H   -1.677   1.946  -0.406 1.00 . A A . 381 LEU HD13 1 1 
        1   735 1 1 47 LEU HD21 H   -2.481  -1.166   1.562 1.00 . A A . 381 LEU HD21 1 1 
        1   736 1 1 47 LEU HD22 H   -2.977  -0.218   0.180 1.00 . A A . 381 LEU HD22 1 1 
        1   737 1 1 47 LEU HD23 H   -3.182   0.392   1.866 1.00 . A A . 381 LEU HD23 1 1 
        1   738 1 1 47 LEU HG   H   -0.754   0.556   2.131 1.00 . A A . 381 LEU HG   1 1 
        1   739 1 1 47 LEU N    N    0.855  -1.682   2.033 1.00 . A A . 381 LEU N    1 1 
        1   740 1 1 47 LEU O    O    2.278  -2.642   0.029 1.00 . A A . 381 LEU O    1 1 
        1   741 1 1 48 HIS C    C    2.245  -2.741  -2.854 1.00 . A A . 382 HIS C    1 1 
        1   742 1 1 48 HIS CA   C    1.260  -3.759  -2.297 1.00 . A A . 382 HIS CA   1 1 
        1   743 1 1 48 HIS CB   C    0.357  -4.262  -3.430 1.00 . A A . 382 HIS CB   1 1 
        1   744 1 1 48 HIS CD2  C   -0.161  -6.602  -2.545 1.00 . A A . 382 HIS CD2  1 1 
        1   745 1 1 48 HIS CE1  C   -2.344  -6.592  -2.819 1.00 . A A . 382 HIS CE1  1 1 
        1   746 1 1 48 HIS CG   C   -0.545  -5.413  -3.089 1.00 . A A . 382 HIS CG   1 1 
        1   747 1 1 48 HIS H    H   -0.495  -2.873  -1.471 1.00 . A A . 382 HIS H    1 1 
        1   748 1 1 48 HIS HA   H    1.787  -4.592  -1.831 1.00 . A A . 382 HIS HA   1 1 
        1   749 1 1 48 HIS HB2  H   -0.269  -3.437  -3.747 1.00 . A A . 382 HIS HB2  1 1 
        1   750 1 1 48 HIS HB3  H    0.973  -4.552  -4.279 1.00 . A A . 382 HIS HB3  1 1 
        1   751 1 1 48 HIS HD2  H    0.846  -6.886  -2.285 1.00 . A A . 382 HIS HD2  1 1 
        1   752 1 1 48 HIS HE1  H   -3.379  -6.883  -2.705 1.00 . A A . 382 HIS HE1  1 1 
        1   753 1 1 48 HIS HE2  H   -1.433  -8.278  -2.016 1.00 . A A . 382 HIS HE2  1 1 
        1   754 1 1 48 HIS N    N    0.496  -3.026  -1.296 1.00 . A A . 382 HIS N    1 1 
        1   755 1 1 48 HIS ND1  N   -1.922  -5.413  -3.291 1.00 . A A . 382 HIS ND1  1 1 
        1   756 1 1 48 HIS NE2  N   -1.314  -7.341  -2.393 1.00 . A A . 382 HIS NE2  1 1 
        1   757 1 1 48 HIS O    O    1.836  -1.660  -3.266 1.00 . A A . 382 HIS O    1 1 
        1   758 1 1 49 LEU C    C    4.164  -1.548  -4.846 1.00 . A A . 383 LEU C    1 1 
        1   759 1 1 49 LEU CA   C    4.543  -2.177  -3.488 1.00 . A A . 383 LEU CA   1 1 
        1   760 1 1 49 LEU CB   C    5.894  -2.913  -3.509 1.00 . A A . 383 LEU CB   1 1 
        1   761 1 1 49 LEU CD1  C    7.452  -0.910  -3.550 1.00 . A A . 383 LEU CD1  1 1 
        1   762 1 1 49 LEU CD2  C    8.210  -3.127  -4.436 1.00 . A A . 383 LEU CD2  1 1 
        1   763 1 1 49 LEU CG   C    7.013  -2.186  -4.280 1.00 . A A . 383 LEU CG   1 1 
        1   764 1 1 49 LEU H    H    3.795  -3.999  -2.610 1.00 . A A . 383 LEU H    1 1 
        1   765 1 1 49 LEU HA   H    4.621  -1.356  -2.775 1.00 . A A . 383 LEU HA   1 1 
        1   766 1 1 49 LEU HB2  H    6.216  -3.081  -2.483 1.00 . A A . 383 LEU HB2  1 1 
        1   767 1 1 49 LEU HB3  H    5.747  -3.894  -3.949 1.00 . A A . 383 LEU HB3  1 1 
        1   768 1 1 49 LEU HD11 H    7.766  -1.140  -2.533 1.00 . A A . 383 LEU HD11 1 1 
        1   769 1 1 49 LEU HD12 H    6.626  -0.198  -3.516 1.00 . A A . 383 LEU HD12 1 1 
        1   770 1 1 49 LEU HD13 H    8.279  -0.442  -4.084 1.00 . A A . 383 LEU HD13 1 1 
        1   771 1 1 49 LEU HD21 H    7.891  -4.045  -4.936 1.00 . A A . 383 LEU HD21 1 1 
        1   772 1 1 49 LEU HD22 H    8.641  -3.362  -3.464 1.00 . A A . 383 LEU HD22 1 1 
        1   773 1 1 49 LEU HD23 H    8.957  -2.643  -5.060 1.00 . A A . 383 LEU HD23 1 1 
        1   774 1 1 49 LEU HG   H    6.675  -1.930  -5.283 1.00 . A A . 383 LEU HG   1 1 
        1   775 1 1 49 LEU N    N    3.521  -3.097  -2.979 1.00 . A A . 383 LEU N    1 1 
        1   776 1 1 49 LEU O    O    4.322  -0.339  -5.016 1.00 . A A . 383 LEU O    1 1 
        1   777 1 1 50 SER C    C    2.016  -0.881  -7.027 1.00 . A A . 384 SER C    1 1 
        1   778 1 1 50 SER CA   C    3.188  -1.863  -7.098 1.00 . A A . 384 SER CA   1 1 
        1   779 1 1 50 SER CB   C    2.793  -3.102  -7.917 1.00 . A A . 384 SER CB   1 1 
        1   780 1 1 50 SER H    H    3.487  -3.308  -5.619 1.00 . A A . 384 SER H    1 1 
        1   781 1 1 50 SER HA   H    4.025  -1.366  -7.592 1.00 . A A . 384 SER HA   1 1 
        1   782 1 1 50 SER HB2  H    2.252  -2.795  -8.812 1.00 . A A . 384 SER HB2  1 1 
        1   783 1 1 50 SER HB3  H    3.703  -3.616  -8.229 1.00 . A A . 384 SER HB3  1 1 
        1   784 1 1 50 SER HG   H    1.096  -3.650  -7.078 1.00 . A A . 384 SER HG   1 1 
        1   785 1 1 50 SER N    N    3.602  -2.317  -5.776 1.00 . A A . 384 SER N    1 1 
        1   786 1 1 50 SER O    O    1.949   0.076  -7.796 1.00 . A A . 384 SER O    1 1 
        1   787 1 1 50 SER OG   O    1.996  -4.010  -7.158 1.00 . A A . 384 SER OG   1 1 
        1   788 1 1 51 CYS C    C    0.198   0.934  -5.253 1.00 . A A . 385 CYS C    1 1 
        1   789 1 1 51 CYS CA   C   -0.155  -0.370  -5.959 1.00 . A A . 385 CYS CA   1 1 
        1   790 1 1 51 CYS CB   C   -1.166  -1.211  -5.183 1.00 . A A . 385 CYS CB   1 1 
        1   791 1 1 51 CYS H    H    1.174  -1.962  -5.558 1.00 . A A . 385 CYS H    1 1 
        1   792 1 1 51 CYS HA   H   -0.573  -0.123  -6.933 1.00 . A A . 385 CYS HA   1 1 
        1   793 1 1 51 CYS HB2  H   -0.811  -1.406  -4.170 1.00 . A A . 385 CYS HB2  1 1 
        1   794 1 1 51 CYS HB3  H   -2.101  -0.666  -5.079 1.00 . A A . 385 CYS HB3  1 1 
        1   795 1 1 51 CYS N    N    1.046  -1.168  -6.162 1.00 . A A . 385 CYS N    1 1 
        1   796 1 1 51 CYS O    O   -0.259   2.001  -5.654 1.00 . A A . 385 CYS O    1 1 
        1   797 1 1 51 CYS SG   S   -1.456  -2.763  -6.075 1.00 . A A . 385 CYS SG   1 1 
        1   798 1 1 52 LEU C    C    2.233   2.925  -4.488 1.00 . A A . 386 LEU C    1 1 
        1   799 1 1 52 LEU CA   C    1.587   1.966  -3.493 1.00 . A A . 386 LEU CA   1 1 
        1   800 1 1 52 LEU CB   C    2.619   1.462  -2.474 1.00 . A A . 386 LEU CB   1 1 
        1   801 1 1 52 LEU CD1  C    2.194   3.231  -0.738 1.00 . A A . 386 LEU CD1  1 1 
        1   802 1 1 52 LEU CD2  C    4.432   2.084  -0.871 1.00 . A A . 386 LEU CD2  1 1 
        1   803 1 1 52 LEU CG   C    3.240   2.612  -1.666 1.00 . A A . 386 LEU CG   1 1 
        1   804 1 1 52 LEU H    H    1.396  -0.081  -3.995 1.00 . A A . 386 LEU H    1 1 
        1   805 1 1 52 LEU HA   H    0.766   2.461  -2.977 1.00 . A A . 386 LEU HA   1 1 
        1   806 1 1 52 LEU HB2  H    2.145   0.750  -1.798 1.00 . A A . 386 LEU HB2  1 1 
        1   807 1 1 52 LEU HB3  H    3.414   0.940  -3.004 1.00 . A A . 386 LEU HB3  1 1 
        1   808 1 1 52 LEU HD11 H    1.689   2.442  -0.189 1.00 . A A . 386 LEU HD11 1 1 
        1   809 1 1 52 LEU HD12 H    1.459   3.786  -1.322 1.00 . A A . 386 LEU HD12 1 1 
        1   810 1 1 52 LEU HD13 H    2.659   3.910  -0.029 1.00 . A A . 386 LEU HD13 1 1 
        1   811 1 1 52 LEU HD21 H    4.881   2.901  -0.311 1.00 . A A . 386 LEU HD21 1 1 
        1   812 1 1 52 LEU HD22 H    5.173   1.678  -1.558 1.00 . A A . 386 LEU HD22 1 1 
        1   813 1 1 52 LEU HD23 H    4.104   1.301  -0.189 1.00 . A A . 386 LEU HD23 1 1 
        1   814 1 1 52 LEU HG   H    3.619   3.376  -2.339 1.00 . A A . 386 LEU HG   1 1 
        1   815 1 1 52 LEU N    N    1.083   0.845  -4.258 1.00 . A A . 386 LEU N    1 1 
        1   816 1 1 52 LEU O    O    1.949   4.116  -4.474 1.00 . A A . 386 LEU O    1 1 
        1   817 1 1 53 LYS C    C    2.752   3.829  -7.339 1.00 . A A . 387 LYS C    1 1 
        1   818 1 1 53 LYS CA   C    3.754   3.170  -6.404 1.00 . A A . 387 LYS CA   1 1 
        1   819 1 1 53 LYS CB   C    4.701   2.255  -7.191 1.00 . A A . 387 LYS CB   1 1 
        1   820 1 1 53 LYS CD   C    6.912   1.040  -7.118 1.00 . A A . 387 LYS CD   1 1 
        1   821 1 1 53 LYS CE   C    8.411   1.266  -6.855 1.00 . A A . 387 LYS CE   1 1 
        1   822 1 1 53 LYS CG   C    6.055   2.142  -6.489 1.00 . A A . 387 LYS CG   1 1 
        1   823 1 1 53 LYS H    H    3.260   1.400  -5.341 1.00 . A A . 387 LYS H    1 1 
        1   824 1 1 53 LYS HA   H    4.316   3.957  -5.904 1.00 . A A . 387 LYS HA   1 1 
        1   825 1 1 53 LYS HB2  H    4.257   1.266  -7.308 1.00 . A A . 387 LYS HB2  1 1 
        1   826 1 1 53 LYS HB3  H    4.861   2.668  -8.188 1.00 . A A . 387 LYS HB3  1 1 
        1   827 1 1 53 LYS HD2  H    6.596   0.083  -6.695 1.00 . A A . 387 LYS HD2  1 1 
        1   828 1 1 53 LYS HD3  H    6.732   1.002  -8.190 1.00 . A A . 387 LYS HD3  1 1 
        1   829 1 1 53 LYS HE2  H    8.566   1.423  -5.786 1.00 . A A . 387 LYS HE2  1 1 
        1   830 1 1 53 LYS HE3  H    8.954   0.368  -7.156 1.00 . A A . 387 LYS HE3  1 1 
        1   831 1 1 53 LYS HG2  H    6.560   3.102  -6.579 1.00 . A A . 387 LYS HG2  1 1 
        1   832 1 1 53 LYS HG3  H    5.909   1.913  -5.433 1.00 . A A . 387 LYS HG3  1 1 
        1   833 1 1 53 LYS HZ1  H    9.958   2.508  -7.533 1.00 . A A . 387 LYS HZ1  1 1 
        1   834 1 1 53 LYS HZ2  H    8.578   3.315  -7.294 1.00 . A A . 387 LYS HZ2  1 1 
        1   835 1 1 53 LYS HZ3  H    8.750   2.337  -8.602 1.00 . A A . 387 LYS HZ3  1 1 
        1   836 1 1 53 LYS N    N    3.071   2.394  -5.385 1.00 . A A . 387 LYS N    1 1 
        1   837 1 1 53 LYS NZ   N    8.955   2.422  -7.611 1.00 . A A . 387 LYS NZ   1 1 
        1   838 1 1 53 LYS O    O    2.887   5.014  -7.638 1.00 . A A . 387 LYS O    1 1 
        1   839 1 1 54 ASN C    C   -0.034   4.705  -8.104 1.00 . A A . 388 ASN C    1 1 
        1   840 1 1 54 ASN CA   C    0.724   3.522  -8.708 1.00 . A A . 388 ASN CA   1 1 
        1   841 1 1 54 ASN CB   C   -0.215   2.353  -9.060 1.00 . A A . 388 ASN CB   1 1 
        1   842 1 1 54 ASN CG   C   -0.946   2.585 -10.372 1.00 . A A . 388 ASN CG   1 1 
        1   843 1 1 54 ASN H    H    1.740   2.101  -7.488 1.00 . A A . 388 ASN H    1 1 
        1   844 1 1 54 ASN HA   H    1.225   3.865  -9.612 1.00 . A A . 388 ASN HA   1 1 
        1   845 1 1 54 ASN HB2  H    0.376   1.446  -9.162 1.00 . A A . 388 ASN HB2  1 1 
        1   846 1 1 54 ASN HB3  H   -0.944   2.200  -8.264 1.00 . A A . 388 ASN HB3  1 1 
        1   847 1 1 54 ASN HD21 H   -0.472   0.736 -11.109 1.00 . A A . 388 ASN HD21 1 1 
        1   848 1 1 54 ASN HD22 H   -1.184   1.857 -12.243 1.00 . A A . 388 ASN HD22 1 1 
        1   849 1 1 54 ASN N    N    1.762   3.062  -7.796 1.00 . A A . 388 ASN N    1 1 
        1   850 1 1 54 ASN ND2  N   -0.907   1.636 -11.290 1.00 . A A . 388 ASN ND2  1 1 
        1   851 1 1 54 ASN O    O   -0.394   5.649  -8.803 1.00 . A A . 388 ASN O    1 1 
        1   852 1 1 54 ASN OD1  O   -1.638   3.580 -10.546 1.00 . A A . 388 ASN OD1  1 1 
        1   853 1 1 55 TRP C    C   -0.064   6.903  -5.864 1.00 . A A . 389 TRP C    1 1 
        1   854 1 1 55 TRP CA   C   -0.986   5.697  -6.070 1.00 . A A . 389 TRP CA   1 1 
        1   855 1 1 55 TRP CB   C   -1.472   5.134  -4.733 1.00 . A A . 389 TRP CB   1 1 
        1   856 1 1 55 TRP CD1  C   -1.286   6.615  -2.703 1.00 . A A . 389 TRP CD1  1 1 
        1   857 1 1 55 TRP CD2  C   -3.196   6.962  -3.827 1.00 . A A . 389 TRP CD2  1 1 
        1   858 1 1 55 TRP CE2  C   -3.180   7.882  -2.737 1.00 . A A . 389 TRP CE2  1 1 
        1   859 1 1 55 TRP CE3  C   -4.297   7.032  -4.709 1.00 . A A . 389 TRP CE3  1 1 
        1   860 1 1 55 TRP CG   C   -1.975   6.162  -3.772 1.00 . A A . 389 TRP CG   1 1 
        1   861 1 1 55 TRP CH2  C   -5.309   8.825  -3.393 1.00 . A A . 389 TRP CH2  1 1 
        1   862 1 1 55 TRP CZ2  C   -4.214   8.804  -2.515 1.00 . A A . 389 TRP CZ2  1 1 
        1   863 1 1 55 TRP CZ3  C   -5.344   7.948  -4.494 1.00 . A A . 389 TRP CZ3  1 1 
        1   864 1 1 55 TRP H    H    0.019   3.845  -6.270 1.00 . A A . 389 TRP H    1 1 
        1   865 1 1 55 TRP HA   H   -1.855   6.018  -6.642 1.00 . A A . 389 TRP HA   1 1 
        1   866 1 1 55 TRP HB2  H   -2.270   4.426  -4.938 1.00 . A A . 389 TRP HB2  1 1 
        1   867 1 1 55 TRP HB3  H   -0.659   4.590  -4.252 1.00 . A A . 389 TRP HB3  1 1 
        1   868 1 1 55 TRP HD1  H   -0.299   6.289  -2.396 1.00 . A A . 389 TRP HD1  1 1 
        1   869 1 1 55 TRP HE1  H   -1.607   8.119  -1.288 1.00 . A A . 389 TRP HE1  1 1 
        1   870 1 1 55 TRP HE3  H   -4.320   6.393  -5.578 1.00 . A A . 389 TRP HE3  1 1 
        1   871 1 1 55 TRP HH2  H   -6.106   9.540  -3.237 1.00 . A A . 389 TRP HH2  1 1 
        1   872 1 1 55 TRP HZ2  H   -4.147   9.503  -1.694 1.00 . A A . 389 TRP HZ2  1 1 
        1   873 1 1 55 TRP HZ3  H   -6.161   8.005  -5.205 1.00 . A A . 389 TRP HZ3  1 1 
        1   874 1 1 55 TRP N    N   -0.297   4.650  -6.799 1.00 . A A . 389 TRP N    1 1 
        1   875 1 1 55 TRP NE1  N   -1.998   7.617  -2.085 1.00 . A A . 389 TRP NE1  1 1 
        1   876 1 1 55 TRP O    O   -0.458   8.024  -6.181 1.00 . A A . 389 TRP O    1 1 
        1   877 1 1 56 MET C    C    2.484   8.544  -6.386 1.00 . A A . 390 MET C    1 1 
        1   878 1 1 56 MET CA   C    2.150   7.730  -5.134 1.00 . A A . 390 MET CA   1 1 
        1   879 1 1 56 MET CB   C    3.412   7.164  -4.479 1.00 . A A . 390 MET CB   1 1 
        1   880 1 1 56 MET CE   C    4.383   6.102  -0.562 1.00 . A A . 390 MET CE   1 1 
        1   881 1 1 56 MET CG   C    3.227   6.756  -3.014 1.00 . A A . 390 MET CG   1 1 
        1   882 1 1 56 MET H    H    1.415   5.716  -5.168 1.00 . A A . 390 MET H    1 1 
        1   883 1 1 56 MET HA   H    1.705   8.424  -4.429 1.00 . A A . 390 MET HA   1 1 
        1   884 1 1 56 MET HB2  H    3.750   6.301  -5.048 1.00 . A A . 390 MET HB2  1 1 
        1   885 1 1 56 MET HB3  H    4.181   7.936  -4.495 1.00 . A A . 390 MET HB3  1 1 
        1   886 1 1 56 MET HE1  H    4.939   5.331  -0.030 1.00 . A A . 390 MET HE1  1 1 
        1   887 1 1 56 MET HE2  H    4.715   7.073  -0.208 1.00 . A A . 390 MET HE2  1 1 
        1   888 1 1 56 MET HE3  H    3.316   5.994  -0.371 1.00 . A A . 390 MET HE3  1 1 
        1   889 1 1 56 MET HG2  H    2.986   7.642  -2.428 1.00 . A A . 390 MET HG2  1 1 
        1   890 1 1 56 MET HG3  H    2.399   6.055  -2.923 1.00 . A A . 390 MET HG3  1 1 
        1   891 1 1 56 MET N    N    1.170   6.675  -5.397 1.00 . A A . 390 MET N    1 1 
        1   892 1 1 56 MET O    O    2.870   9.709  -6.269 1.00 . A A . 390 MET O    1 1 
        1   893 1 1 56 MET SD   S    4.719   5.984  -2.333 1.00 . A A . 390 MET SD   1 1 
        1   894 1 1 57 GLU C    C    1.601   9.845  -8.961 1.00 . A A . 391 GLU C    1 1 
        1   895 1 1 57 GLU CA   C    2.592   8.676  -8.833 1.00 . A A . 391 GLU CA   1 1 
        1   896 1 1 57 GLU CB   C    2.491   7.724 -10.036 1.00 . A A . 391 GLU CB   1 1 
        1   897 1 1 57 GLU CD   C    4.809   7.478 -11.125 1.00 . A A . 391 GLU CD   1 1 
        1   898 1 1 57 GLU CG   C    3.746   6.854 -10.208 1.00 . A A . 391 GLU CG   1 1 
        1   899 1 1 57 GLU H    H    2.025   7.002  -7.629 1.00 . A A . 391 GLU H    1 1 
        1   900 1 1 57 GLU HA   H    3.598   9.098  -8.804 1.00 . A A . 391 GLU HA   1 1 
        1   901 1 1 57 GLU HB2  H    1.624   7.079  -9.899 1.00 . A A . 391 GLU HB2  1 1 
        1   902 1 1 57 GLU HB3  H    2.329   8.296 -10.951 1.00 . A A . 391 GLU HB3  1 1 
        1   903 1 1 57 GLU HG2  H    4.189   6.647  -9.235 1.00 . A A . 391 GLU HG2  1 1 
        1   904 1 1 57 GLU HG3  H    3.440   5.894 -10.624 1.00 . A A . 391 GLU HG3  1 1 
        1   905 1 1 57 GLU N    N    2.339   7.965  -7.582 1.00 . A A . 391 GLU N    1 1 
        1   906 1 1 57 GLU O    O    1.938  10.834  -9.608 1.00 . A A . 391 GLU O    1 1 
        1   907 1 1 57 GLU OE1  O    4.881   7.041 -12.298 1.00 . A A . 391 GLU OE1  1 1 
        1   908 1 1 57 GLU OE2  O    5.818   8.008 -10.598 1.00 . A A . 391 GLU OE2  1 1 
        1   909 1 1 58 ARG C    C   -0.701  11.571  -7.063 1.00 . A A . 392 ARG C    1 1 
        1   910 1 1 58 ARG CA   C   -0.645  10.765  -8.362 1.00 . A A . 392 ARG CA   1 1 
        1   911 1 1 58 ARG CB   C   -1.998  10.063  -8.557 1.00 . A A . 392 ARG CB   1 1 
        1   912 1 1 58 ARG CD   C   -3.316   8.406  -9.926 1.00 . A A . 392 ARG CD   1 1 
        1   913 1 1 58 ARG CG   C   -2.114   9.354  -9.911 1.00 . A A . 392 ARG CG   1 1 
        1   914 1 1 58 ARG CZ   C   -3.807   6.133  -8.988 1.00 . A A . 392 ARG CZ   1 1 
        1   915 1 1 58 ARG H    H    0.205   8.904  -7.832 1.00 . A A . 392 ARG H    1 1 
        1   916 1 1 58 ARG HA   H   -0.474  11.457  -9.187 1.00 . A A . 392 ARG HA   1 1 
        1   917 1 1 58 ARG HB2  H   -2.142   9.337  -7.756 1.00 . A A . 392 ARG HB2  1 1 
        1   918 1 1 58 ARG HB3  H   -2.797  10.804  -8.487 1.00 . A A . 392 ARG HB3  1 1 
        1   919 1 1 58 ARG HD2  H   -4.100   8.831  -9.303 1.00 . A A . 392 ARG HD2  1 1 
        1   920 1 1 58 ARG HD3  H   -3.674   8.313 -10.949 1.00 . A A . 392 ARG HD3  1 1 
        1   921 1 1 58 ARG HE   H   -1.997   6.786  -9.625 1.00 . A A . 392 ARG HE   1 1 
        1   922 1 1 58 ARG HG2  H   -2.242  10.112 -10.684 1.00 . A A . 392 ARG HG2  1 1 
        1   923 1 1 58 ARG HG3  H   -1.210   8.785 -10.124 1.00 . A A . 392 ARG HG3  1 1 
        1   924 1 1 58 ARG HH11 H   -5.474   7.327  -8.799 1.00 . A A . 392 ARG HH11 1 1 
        1   925 1 1 58 ARG HH12 H   -5.751   5.640  -8.520 1.00 . A A . 392 ARG HH12 1 1 
        1   926 1 1 58 ARG HH21 H   -2.420   4.671  -9.134 1.00 . A A . 392 ARG HH21 1 1 
        1   927 1 1 58 ARG HH22 H   -3.870   4.248  -8.215 1.00 . A A . 392 ARG HH22 1 1 
        1   928 1 1 58 ARG N    N    0.410   9.752  -8.348 1.00 . A A . 392 ARG N    1 1 
        1   929 1 1 58 ARG NE   N   -2.965   7.059  -9.458 1.00 . A A . 392 ARG NE   1 1 
        1   930 1 1 58 ARG NH1  N   -5.085   6.383  -8.720 1.00 . A A . 392 ARG NH1  1 1 
        1   931 1 1 58 ARG NH2  N   -3.342   4.916  -8.772 1.00 . A A . 392 ARG NH2  1 1 
        1   932 1 1 58 ARG O    O   -0.905  12.785  -7.119 1.00 . A A . 392 ARG O    1 1 
        1   933 1 1 59 SER C    C    0.330  10.837  -3.621 1.00 . A A . 393 SER C    1 1 
        1   934 1 1 59 SER CA   C   -0.596  11.560  -4.595 1.00 . A A . 393 SER CA   1 1 
        1   935 1 1 59 SER CB   C   -2.035  11.486  -4.060 1.00 . A A . 393 SER CB   1 1 
        1   936 1 1 59 SER H    H   -0.382   9.923  -5.921 1.00 . A A . 393 SER H    1 1 
        1   937 1 1 59 SER HA   H   -0.293  12.605  -4.671 1.00 . A A . 393 SER HA   1 1 
        1   938 1 1 59 SER HB2  H   -2.319  10.437  -3.971 1.00 . A A . 393 SER HB2  1 1 
        1   939 1 1 59 SER HB3  H   -2.077  11.925  -3.062 1.00 . A A . 393 SER HB3  1 1 
        1   940 1 1 59 SER HG   H   -2.747  13.076  -4.968 1.00 . A A . 393 SER HG   1 1 
        1   941 1 1 59 SER N    N   -0.543  10.924  -5.906 1.00 . A A . 393 SER N    1 1 
        1   942 1 1 59 SER O    O    0.069   9.683  -3.277 1.00 . A A . 393 SER O    1 1 
        1   943 1 1 59 SER OG   O   -2.961  12.129  -4.925 1.00 . A A . 393 SER OG   1 1 
        1   944 1 1 60 GLN C    C    1.791  11.021  -0.941 1.00 . A A . 394 GLN C    1 1 
        1   945 1 1 60 GLN CA   C    2.396  10.796  -2.337 1.00 . A A . 394 GLN CA   1 1 
        1   946 1 1 60 GLN CB   C    3.815  11.411  -2.459 1.00 . A A . 394 GLN CB   1 1 
        1   947 1 1 60 GLN CD   C    4.984  13.674  -2.037 1.00 . A A . 394 GLN CD   1 1 
        1   948 1 1 60 GLN CG   C    3.814  12.938  -2.682 1.00 . A A . 394 GLN CG   1 1 
        1   949 1 1 60 GLN H    H    1.667  12.373  -3.579 1.00 . A A . 394 GLN H    1 1 
        1   950 1 1 60 GLN HA   H    2.466   9.726  -2.528 1.00 . A A . 394 GLN HA   1 1 
        1   951 1 1 60 GLN HB2  H    4.375  11.175  -1.553 1.00 . A A . 394 GLN HB2  1 1 
        1   952 1 1 60 GLN HB3  H    4.333  10.944  -3.296 1.00 . A A . 394 GLN HB3  1 1 
        1   953 1 1 60 GLN HE21 H    6.252  13.378  -3.630 1.00 . A A . 394 GLN HE21 1 1 
        1   954 1 1 60 GLN HE22 H    6.919  14.183  -2.215 1.00 . A A . 394 GLN HE22 1 1 
        1   955 1 1 60 GLN HG2  H    3.784  13.147  -3.749 1.00 . A A . 394 GLN HG2  1 1 
        1   956 1 1 60 GLN HG3  H    2.915  13.353  -2.239 1.00 . A A . 394 GLN HG3  1 1 
        1   957 1 1 60 GLN N    N    1.483  11.425  -3.287 1.00 . A A . 394 GLN N    1 1 
        1   958 1 1 60 GLN NE2  N    6.115  13.787  -2.715 1.00 . A A . 394 GLN NE2  1 1 
        1   959 1 1 60 GLN O    O    2.165  11.945  -0.223 1.00 . A A . 394 GLN O    1 1 
        1   960 1 1 60 GLN OE1  O    4.821  14.252  -0.968 1.00 . A A . 394 GLN OE1  1 1 
        1   961 1 1 61 THR C    C   -0.279   8.748   1.125 1.00 . A A . 395 THR C    1 1 
        1   962 1 1 61 THR CA   C    0.284  10.123   0.805 1.00 . A A . 395 THR CA   1 1 
        1   963 1 1 61 THR CB   C   -0.891  11.129   0.826 1.00 . A A . 395 THR CB   1 1 
        1   964 1 1 61 THR CG2  C   -0.479  12.506   1.333 1.00 . A A . 395 THR CG2  1 1 
        1   965 1 1 61 THR H    H    0.667   9.358  -1.134 1.00 . A A . 395 THR H    1 1 
        1   966 1 1 61 THR HA   H    1.005  10.385   1.579 1.00 . A A . 395 THR HA   1 1 
        1   967 1 1 61 THR HB   H   -1.628  10.780   1.550 1.00 . A A . 395 THR HB   1 1 
        1   968 1 1 61 THR HG1  H   -1.704  12.160  -0.628 1.00 . A A . 395 THR HG1  1 1 
        1   969 1 1 61 THR HG21 H   -1.381  13.067   1.556 1.00 . A A . 395 THR HG21 1 1 
        1   970 1 1 61 THR HG22 H    0.114  13.042   0.594 1.00 . A A . 395 THR HG22 1 1 
        1   971 1 1 61 THR HG23 H    0.092  12.403   2.255 1.00 . A A . 395 THR HG23 1 1 
        1   972 1 1 61 THR N    N    0.945  10.096  -0.499 1.00 . A A . 395 THR N    1 1 
        1   973 1 1 61 THR O    O   -0.402   7.898   0.238 1.00 . A A . 395 THR O    1 1 
        1   974 1 1 61 THR OG1  O   -1.565  11.216  -0.421 1.00 . A A . 395 THR OG1  1 1 
        1   975 1 1 62 CYS C    C   -2.842   7.532   2.432 1.00 . A A . 396 CYS C    1 1 
        1   976 1 1 62 CYS CA   C   -1.370   7.349   2.801 1.00 . A A . 396 CYS CA   1 1 
        1   977 1 1 62 CYS CB   C   -1.278   7.172   4.314 1.00 . A A . 396 CYS CB   1 1 
        1   978 1 1 62 CYS H    H   -0.611   9.292   3.056 1.00 . A A . 396 CYS H    1 1 
        1   979 1 1 62 CYS HA   H   -0.925   6.489   2.302 1.00 . A A . 396 CYS HA   1 1 
        1   980 1 1 62 CYS HB2  H   -1.426   8.110   4.851 1.00 . A A . 396 CYS HB2  1 1 
        1   981 1 1 62 CYS HB3  H   -2.057   6.484   4.643 1.00 . A A . 396 CYS HB3  1 1 
        1   982 1 1 62 CYS N    N   -0.737   8.569   2.364 1.00 . A A . 396 CYS N    1 1 
        1   983 1 1 62 CYS O    O   -3.486   8.434   2.962 1.00 . A A . 396 CYS O    1 1 
        1   984 1 1 62 CYS SG   S    0.321   6.465   4.688 1.00 . A A . 396 CYS SG   1 1 
        1   985 1 1 63 PRO C    C   -5.744   6.458   2.344 1.00 . A A . 397 PRO C    1 1 
        1   986 1 1 63 PRO CA   C   -4.821   6.855   1.175 1.00 . A A . 397 PRO CA   1 1 
        1   987 1 1 63 PRO CB   C   -4.992   5.956  -0.051 1.00 . A A . 397 PRO CB   1 1 
        1   988 1 1 63 PRO CD   C   -2.788   5.625   0.850 1.00 . A A . 397 PRO CD   1 1 
        1   989 1 1 63 PRO CG   C   -3.939   4.881   0.192 1.00 . A A . 397 PRO CG   1 1 
        1   990 1 1 63 PRO HA   H   -5.030   7.883   0.888 1.00 . A A . 397 PRO HA   1 1 
        1   991 1 1 63 PRO HB2  H   -5.995   5.541  -0.136 1.00 . A A . 397 PRO HB2  1 1 
        1   992 1 1 63 PRO HB3  H   -4.744   6.512  -0.953 1.00 . A A . 397 PRO HB3  1 1 
        1   993 1 1 63 PRO HD2  H   -2.263   4.979   1.551 1.00 . A A . 397 PRO HD2  1 1 
        1   994 1 1 63 PRO HD3  H   -2.094   6.015   0.111 1.00 . A A . 397 PRO HD3  1 1 
        1   995 1 1 63 PRO HG2  H   -4.334   4.169   0.912 1.00 . A A . 397 PRO HG2  1 1 
        1   996 1 1 63 PRO HG3  H   -3.629   4.397  -0.730 1.00 . A A . 397 PRO HG3  1 1 
        1   997 1 1 63 PRO N    N   -3.418   6.724   1.542 1.00 . A A . 397 PRO N    1 1 
        1   998 1 1 63 PRO O    O   -6.959   6.634   2.246 1.00 . A A . 397 PRO O    1 1 
        1   999 1 1 64 ILE C    C   -6.031   6.670   5.631 1.00 . A A . 398 ILE C    1 1 
        1  1000 1 1 64 ILE CA   C   -5.938   5.513   4.624 1.00 . A A . 398 ILE CA   1 1 
        1  1001 1 1 64 ILE CB   C   -5.295   4.234   5.213 1.00 . A A . 398 ILE CB   1 1 
        1  1002 1 1 64 ILE CD1  C   -4.437   1.899   4.524 1.00 . A A . 398 ILE CD1  1 1 
        1  1003 1 1 64 ILE CG1  C   -5.350   3.079   4.185 1.00 . A A . 398 ILE CG1  1 1 
        1  1004 1 1 64 ILE CG2  C   -6.043   3.827   6.497 1.00 . A A . 398 ILE CG2  1 1 
        1  1005 1 1 64 ILE H    H   -4.195   5.809   3.477 1.00 . A A . 398 ILE H    1 1 
        1  1006 1 1 64 ILE HA   H   -6.950   5.231   4.323 1.00 . A A . 398 ILE HA   1 1 
        1  1007 1 1 64 ILE HB   H   -4.252   4.439   5.452 1.00 . A A . 398 ILE HB   1 1 
        1  1008 1 1 64 ILE HD11 H   -4.484   1.169   3.718 1.00 . A A . 398 ILE HD11 1 1 
        1  1009 1 1 64 ILE HD12 H   -3.408   2.244   4.619 1.00 . A A . 398 ILE HD12 1 1 
        1  1010 1 1 64 ILE HD13 H   -4.750   1.415   5.448 1.00 . A A . 398 ILE HD13 1 1 
        1  1011 1 1 64 ILE HG12 H   -6.377   2.727   4.108 1.00 . A A . 398 ILE HG12 1 1 
        1  1012 1 1 64 ILE HG13 H   -5.043   3.431   3.202 1.00 . A A . 398 ILE HG13 1 1 
        1  1013 1 1 64 ILE HG21 H   -5.721   2.847   6.846 1.00 . A A . 398 ILE HG21 1 1 
        1  1014 1 1 64 ILE HG22 H   -5.869   4.549   7.295 1.00 . A A . 398 ILE HG22 1 1 
        1  1015 1 1 64 ILE HG23 H   -7.112   3.772   6.299 1.00 . A A . 398 ILE HG23 1 1 
        1  1016 1 1 64 ILE N    N   -5.195   5.939   3.449 1.00 . A A . 398 ILE N    1 1 
        1  1017 1 1 64 ILE O    O   -7.116   7.240   5.784 1.00 . A A . 398 ILE O    1 1 
        1  1018 1 1 65 CYS C    C   -4.589   9.584   6.684 1.00 . A A . 399 CYS C    1 1 
        1  1019 1 1 65 CYS CA   C   -4.886   8.176   7.226 1.00 . A A . 399 CYS CA   1 1 
        1  1020 1 1 65 CYS CB   C   -3.862   7.816   8.303 1.00 . A A . 399 CYS CB   1 1 
        1  1021 1 1 65 CYS H    H   -4.023   6.644   6.090 1.00 . A A . 399 CYS H    1 1 
        1  1022 1 1 65 CYS HA   H   -5.849   8.183   7.726 1.00 . A A . 399 CYS HA   1 1 
        1  1023 1 1 65 CYS HB2  H   -3.858   8.609   9.052 1.00 . A A . 399 CYS HB2  1 1 
        1  1024 1 1 65 CYS HB3  H   -4.164   6.895   8.805 1.00 . A A . 399 CYS HB3  1 1 
        1  1025 1 1 65 CYS N    N   -4.909   7.109   6.224 1.00 . A A . 399 CYS N    1 1 
        1  1026 1 1 65 CYS O    O   -4.664  10.561   7.433 1.00 . A A . 399 CYS O    1 1 
        1  1027 1 1 65 CYS SG   S   -2.221   7.641   7.563 1.00 . A A . 399 CYS SG   1 1 
        1  1028 1 1 66 ARG C    C   -2.590  11.576   5.111 1.00 . A A . 400 ARG C    1 1 
        1  1029 1 1 66 ARG CA   C   -3.917  10.937   4.676 1.00 . A A . 400 ARG CA   1 1 
        1  1030 1 1 66 ARG CB   C   -5.082  11.949   4.691 1.00 . A A . 400 ARG CB   1 1 
        1  1031 1 1 66 ARG CD   C   -6.457  10.985   2.776 1.00 . A A . 400 ARG CD   1 1 
        1  1032 1 1 66 ARG CG   C   -6.450  11.409   4.248 1.00 . A A . 400 ARG CG   1 1 
        1  1033 1 1 66 ARG CZ   C   -8.057   9.660   1.378 1.00 . A A . 400 ARG CZ   1 1 
        1  1034 1 1 66 ARG H    H   -4.218   8.831   4.873 1.00 . A A . 400 ARG H    1 1 
        1  1035 1 1 66 ARG HA   H   -3.753  10.661   3.640 1.00 . A A . 400 ARG HA   1 1 
        1  1036 1 1 66 ARG HB2  H   -5.187  12.353   5.697 1.00 . A A . 400 ARG HB2  1 1 
        1  1037 1 1 66 ARG HB3  H   -4.823  12.779   4.033 1.00 . A A . 400 ARG HB3  1 1 
        1  1038 1 1 66 ARG HD2  H   -6.190  11.840   2.153 1.00 . A A . 400 ARG HD2  1 1 
        1  1039 1 1 66 ARG HD3  H   -5.724  10.190   2.635 1.00 . A A . 400 ARG HD3  1 1 
        1  1040 1 1 66 ARG HE   H   -8.560  10.831   2.961 1.00 . A A . 400 ARG HE   1 1 
        1  1041 1 1 66 ARG HG2  H   -6.740  10.567   4.877 1.00 . A A . 400 ARG HG2  1 1 
        1  1042 1 1 66 ARG HG3  H   -7.187  12.200   4.386 1.00 . A A . 400 ARG HG3  1 1 
        1  1043 1 1 66 ARG HH11 H   -6.225   9.784   0.495 1.00 . A A . 400 ARG HH11 1 1 
        1  1044 1 1 66 ARG HH12 H   -7.349   8.616  -0.197 1.00 . A A . 400 ARG HH12 1 1 
        1  1045 1 1 66 ARG HH21 H   -9.985   9.198   1.952 1.00 . A A . 400 ARG HH21 1 1 
        1  1046 1 1 66 ARG HH22 H   -9.383   8.392   0.543 1.00 . A A . 400 ARG HH22 1 1 
        1  1047 1 1 66 ARG N    N   -4.255   9.698   5.395 1.00 . A A . 400 ARG N    1 1 
        1  1048 1 1 66 ARG NE   N   -7.788  10.497   2.384 1.00 . A A . 400 ARG NE   1 1 
        1  1049 1 1 66 ARG NH1  N   -7.131   9.347   0.479 1.00 . A A . 400 ARG NH1  1 1 
        1  1050 1 1 66 ARG NH2  N   -9.254   9.109   1.253 1.00 . A A . 400 ARG NH2  1 1 
        1  1051 1 1 66 ARG O    O   -2.261  12.654   4.607 1.00 . A A . 400 ARG O    1 1 
        1  1052 1 1 67 LEU C    C    0.480  11.658   5.288 1.00 . A A . 401 LEU C    1 1 
        1  1053 1 1 67 LEU CA   C   -0.523  11.472   6.440 1.00 . A A . 401 LEU CA   1 1 
        1  1054 1 1 67 LEU CB   C    0.098  10.573   7.524 1.00 . A A . 401 LEU CB   1 1 
        1  1055 1 1 67 LEU CD1  C   -1.697  11.114   9.265 1.00 . A A . 401 LEU CD1  1 1 
        1  1056 1 1 67 LEU CD2  C    0.427   9.976   9.938 1.00 . A A . 401 LEU CD2  1 1 
        1  1057 1 1 67 LEU CG   C   -0.199  10.993   8.975 1.00 . A A . 401 LEU CG   1 1 
        1  1058 1 1 67 LEU H    H   -2.096  10.045   6.362 1.00 . A A . 401 LEU H    1 1 
        1  1059 1 1 67 LEU HA   H   -0.739  12.448   6.872 1.00 . A A . 401 LEU HA   1 1 
        1  1060 1 1 67 LEU HB2  H   -0.204   9.539   7.363 1.00 . A A . 401 LEU HB2  1 1 
        1  1061 1 1 67 LEU HB3  H    1.180  10.610   7.397 1.00 . A A . 401 LEU HB3  1 1 
        1  1062 1 1 67 LEU HD11 H   -2.203  10.184   9.019 1.00 . A A . 401 LEU HD11 1 1 
        1  1063 1 1 67 LEU HD12 H   -2.125  11.919   8.670 1.00 . A A . 401 LEU HD12 1 1 
        1  1064 1 1 67 LEU HD13 H   -1.855  11.357  10.314 1.00 . A A . 401 LEU HD13 1 1 
        1  1065 1 1 67 LEU HD21 H    1.502   9.917   9.761 1.00 . A A . 401 LEU HD21 1 1 
        1  1066 1 1 67 LEU HD22 H   -0.005   8.987   9.774 1.00 . A A . 401 LEU HD22 1 1 
        1  1067 1 1 67 LEU HD23 H    0.261  10.281  10.970 1.00 . A A . 401 LEU HD23 1 1 
        1  1068 1 1 67 LEU HG   H    0.259  11.964   9.159 1.00 . A A . 401 LEU HG   1 1 
        1  1069 1 1 67 LEU N    N   -1.798  10.929   5.972 1.00 . A A . 401 LEU N    1 1 
        1  1070 1 1 67 LEU O    O    0.430  10.917   4.300 1.00 . A A . 401 LEU O    1 1 
        1  1071 1 1 68 PRO C    C    3.548  11.931   4.439 1.00 . A A . 402 PRO C    1 1 
        1  1072 1 1 68 PRO CA   C    2.405  12.955   4.409 1.00 . A A . 402 PRO CA   1 1 
        1  1073 1 1 68 PRO CB   C    2.876  14.369   4.757 1.00 . A A . 402 PRO CB   1 1 
        1  1074 1 1 68 PRO CD   C    1.509  13.566   6.533 1.00 . A A . 402 PRO CD   1 1 
        1  1075 1 1 68 PRO CG   C    2.762  14.401   6.278 1.00 . A A . 402 PRO CG   1 1 
        1  1076 1 1 68 PRO HA   H    1.967  12.968   3.412 1.00 . A A . 402 PRO HA   1 1 
        1  1077 1 1 68 PRO HB2  H    3.887  14.576   4.407 1.00 . A A . 402 PRO HB2  1 1 
        1  1078 1 1 68 PRO HB3  H    2.180  15.092   4.336 1.00 . A A . 402 PRO HB3  1 1 
        1  1079 1 1 68 PRO HD2  H    1.612  13.026   7.474 1.00 . A A . 402 PRO HD2  1 1 
        1  1080 1 1 68 PRO HD3  H    0.635  14.218   6.569 1.00 . A A . 402 PRO HD3  1 1 
        1  1081 1 1 68 PRO HG2  H    3.628  13.925   6.738 1.00 . A A . 402 PRO HG2  1 1 
        1  1082 1 1 68 PRO HG3  H    2.654  15.414   6.649 1.00 . A A . 402 PRO HG3  1 1 
        1  1083 1 1 68 PRO N    N    1.388  12.647   5.405 1.00 . A A . 402 PRO N    1 1 
        1  1084 1 1 68 PRO O    O    4.414  11.952   5.325 1.00 . A A . 402 PRO O    1 1 
        1  1085 1 1 69 VAL C    C    5.702  10.504   2.703 1.00 . A A . 403 VAL C    1 1 
        1  1086 1 1 69 VAL CA   C    4.493   9.903   3.430 1.00 . A A . 403 VAL CA   1 1 
        1  1087 1 1 69 VAL CB   C    3.932   8.691   2.662 1.00 . A A . 403 VAL CB   1 1 
        1  1088 1 1 69 VAL CG1  C    2.662   8.127   3.282 1.00 . A A . 403 VAL CG1  1 1 
        1  1089 1 1 69 VAL CG2  C    3.689   9.038   1.199 1.00 . A A . 403 VAL CG2  1 1 
        1  1090 1 1 69 VAL H    H    2.749  10.985   2.858 1.00 . A A . 403 VAL H    1 1 
        1  1091 1 1 69 VAL HA   H    4.809   9.566   4.416 1.00 . A A . 403 VAL HA   1 1 
        1  1092 1 1 69 VAL HB   H    4.675   7.890   2.687 1.00 . A A . 403 VAL HB   1 1 
        1  1093 1 1 69 VAL HG11 H    1.893   8.890   3.393 1.00 . A A . 403 VAL HG11 1 1 
        1  1094 1 1 69 VAL HG12 H    2.268   7.315   2.671 1.00 . A A . 403 VAL HG12 1 1 
        1  1095 1 1 69 VAL HG13 H    2.909   7.722   4.260 1.00 . A A . 403 VAL HG13 1 1 
        1  1096 1 1 69 VAL HG21 H    3.036   8.312   0.723 1.00 . A A . 403 VAL HG21 1 1 
        1  1097 1 1 69 VAL HG22 H    3.286  10.042   1.100 1.00 . A A . 403 VAL HG22 1 1 
        1  1098 1 1 69 VAL HG23 H    4.655   9.025   0.712 1.00 . A A . 403 VAL HG23 1 1 
        1  1099 1 1 69 VAL N    N    3.476  10.943   3.556 1.00 . A A . 403 VAL N    1 1 
        1  1100 1 1 69 VAL O    O    5.702  11.668   2.306 1.00 . A A . 403 VAL O    1 1 
        1  1101 1 1 70 PHE C    C    7.634  10.323   0.327 1.00 . A A . 404 PHE C    1 1 
        1  1102 1 1 70 PHE CA   C    7.949  10.055   1.803 1.00 . A A . 404 PHE CA   1 1 
        1  1103 1 1 70 PHE CB   C    8.959   8.907   1.932 1.00 . A A . 404 PHE CB   1 1 
        1  1104 1 1 70 PHE CD1  C   11.023   8.686   3.343 1.00 . A A . 404 PHE CD1  1 1 
        1  1105 1 1 70 PHE CD2  C    8.883   8.750   4.486 1.00 . A A . 404 PHE CD2  1 1 
        1  1106 1 1 70 PHE CE1  C   11.690   8.614   4.574 1.00 . A A . 404 PHE CE1  1 1 
        1  1107 1 1 70 PHE CE2  C    9.551   8.673   5.723 1.00 . A A . 404 PHE CE2  1 1 
        1  1108 1 1 70 PHE CG   C    9.625   8.779   3.289 1.00 . A A . 404 PHE CG   1 1 
        1  1109 1 1 70 PHE CZ   C   10.952   8.610   5.768 1.00 . A A . 404 PHE CZ   1 1 
        1  1110 1 1 70 PHE H    H    6.658   8.744   2.847 1.00 . A A . 404 PHE H    1 1 
        1  1111 1 1 70 PHE HA   H    8.359  10.960   2.253 1.00 . A A . 404 PHE HA   1 1 
        1  1112 1 1 70 PHE HB2  H    8.469   7.965   1.696 1.00 . A A . 404 PHE HB2  1 1 
        1  1113 1 1 70 PHE HB3  H    9.735   9.057   1.181 1.00 . A A . 404 PHE HB3  1 1 
        1  1114 1 1 70 PHE HD1  H   11.575   8.679   2.424 1.00 . A A . 404 PHE HD1  1 1 
        1  1115 1 1 70 PHE HD2  H    7.801   8.786   4.472 1.00 . A A . 404 PHE HD2  1 1 
        1  1116 1 1 70 PHE HE1  H   12.767   8.530   4.610 1.00 . A A . 404 PHE HE1  1 1 
        1  1117 1 1 70 PHE HE2  H    8.991   8.650   6.648 1.00 . A A . 404 PHE HE2  1 1 
        1  1118 1 1 70 PHE HZ   H   11.456   8.528   6.721 1.00 . A A . 404 PHE HZ   1 1 
        1  1119 1 1 70 PHE N    N    6.726   9.683   2.494 1.00 . A A . 404 PHE N    1 1 
        1  1120 1 1 70 PHE O    O    6.677   9.761  -0.212 1.00 . A A . 404 PHE O    1 1 
        1  1121 1 1 71 ASP C    C    8.282  10.080  -2.646 1.00 . A A . 405 ASP C    1 1 
        1  1122 1 1 71 ASP CA   C    8.383  11.340  -1.785 1.00 . A A . 405 ASP CA   1 1 
        1  1123 1 1 71 ASP CB   C    9.571  12.179  -2.281 1.00 . A A . 405 ASP CB   1 1 
        1  1124 1 1 71 ASP CG   C    9.625  13.597  -1.717 1.00 . A A . 405 ASP CG   1 1 
        1  1125 1 1 71 ASP H    H    9.292  11.439   0.147 1.00 . A A . 405 ASP H    1 1 
        1  1126 1 1 71 ASP HA   H    7.466  11.911  -1.898 1.00 . A A . 405 ASP HA   1 1 
        1  1127 1 1 71 ASP HB2  H   10.491  11.652  -2.026 1.00 . A A . 405 ASP HB2  1 1 
        1  1128 1 1 71 ASP HB3  H    9.529  12.262  -3.368 1.00 . A A . 405 ASP HB3  1 1 
        1  1129 1 1 71 ASP N    N    8.538  11.008  -0.366 1.00 . A A . 405 ASP N    1 1 
        1  1130 1 1 71 ASP O    O    8.650   8.987  -2.205 1.00 . A A . 405 ASP O    1 1 
        1  1131 1 1 71 ASP OD1  O    8.566  14.158  -1.369 1.00 . A A . 405 ASP OD1  1 1 
        1  1132 1 1 71 ASP OD2  O   10.756  14.108  -1.571 1.00 . A A . 405 ASP OD2  1 1 
        1  1133 1 1 72 GLU C    C    9.124   8.331  -4.992 1.00 . A A . 406 GLU C    1 1 
        1  1134 1 1 72 GLU CA   C    7.788   9.081  -4.847 1.00 . A A . 406 GLU CA   1 1 
        1  1135 1 1 72 GLU CB   C    7.220   9.550  -6.196 1.00 . A A . 406 GLU CB   1 1 
        1  1136 1 1 72 GLU CD   C    9.182   9.608  -7.930 1.00 . A A . 406 GLU CD   1 1 
        1  1137 1 1 72 GLU CG   C    8.191  10.390  -7.049 1.00 . A A . 406 GLU CG   1 1 
        1  1138 1 1 72 GLU H    H    7.611  11.129  -4.255 1.00 . A A . 406 GLU H    1 1 
        1  1139 1 1 72 GLU HA   H    7.068   8.386  -4.413 1.00 . A A . 406 GLU HA   1 1 
        1  1140 1 1 72 GLU HB2  H    6.871   8.686  -6.760 1.00 . A A . 406 GLU HB2  1 1 
        1  1141 1 1 72 GLU HB3  H    6.339  10.160  -5.987 1.00 . A A . 406 GLU HB3  1 1 
        1  1142 1 1 72 GLU HG2  H    7.588  11.010  -7.712 1.00 . A A . 406 GLU HG2  1 1 
        1  1143 1 1 72 GLU HG3  H    8.752  11.062  -6.397 1.00 . A A . 406 GLU HG3  1 1 
        1  1144 1 1 72 GLU N    N    7.906  10.217  -3.923 1.00 . A A . 406 GLU N    1 1 
        1  1145 1 1 72 GLU O    O    9.143   7.128  -5.257 1.00 . A A . 406 GLU O    1 1 
        1  1146 1 1 72 GLU OE1  O    8.993   8.394  -8.160 1.00 . A A . 406 GLU OE1  1 1 
        1  1147 1 1 72 GLU OE2  O    9.900  10.273  -8.707 1.00 . A A . 406 GLU OE2  1 1 
        1  1148 1 1 73 LYS C    C   11.843   7.517  -3.640 1.00 . A A . 407 LYS C    1 1 
        1  1149 1 1 73 LYS CA   C   11.602   8.490  -4.801 1.00 . A A . 407 LYS CA   1 1 
        1  1150 1 1 73 LYS CB   C   12.586   9.668  -4.723 1.00 . A A . 407 LYS CB   1 1 
        1  1151 1 1 73 LYS CD   C   13.154  10.003  -7.223 1.00 . A A . 407 LYS CD   1 1 
        1  1152 1 1 73 LYS CE   C   14.649   9.724  -7.026 1.00 . A A . 407 LYS CE   1 1 
        1  1153 1 1 73 LYS CG   C   12.538  10.599  -5.950 1.00 . A A . 407 LYS CG   1 1 
        1  1154 1 1 73 LYS H    H   10.126  10.006  -4.535 1.00 . A A . 407 LYS H    1 1 
        1  1155 1 1 73 LYS HA   H   11.738   7.944  -5.736 1.00 . A A . 407 LYS HA   1 1 
        1  1156 1 1 73 LYS HB2  H   12.350  10.257  -3.835 1.00 . A A . 407 LYS HB2  1 1 
        1  1157 1 1 73 LYS HB3  H   13.598   9.287  -4.592 1.00 . A A . 407 LYS HB3  1 1 
        1  1158 1 1 73 LYS HD2  H   12.630   9.089  -7.506 1.00 . A A . 407 LYS HD2  1 1 
        1  1159 1 1 73 LYS HD3  H   13.035  10.733  -8.023 1.00 . A A . 407 LYS HD3  1 1 
        1  1160 1 1 73 LYS HE2  H   15.127  10.626  -6.636 1.00 . A A . 407 LYS HE2  1 1 
        1  1161 1 1 73 LYS HE3  H   14.779   8.927  -6.293 1.00 . A A . 407 LYS HE3  1 1 
        1  1162 1 1 73 LYS HG2  H   11.507  10.887  -6.157 1.00 . A A . 407 LYS HG2  1 1 
        1  1163 1 1 73 LYS HG3  H   13.077  11.513  -5.708 1.00 . A A . 407 LYS HG3  1 1 
        1  1164 1 1 73 LYS HZ1  H   16.317   9.200  -8.095 1.00 . A A . 407 LYS HZ1  1 1 
        1  1165 1 1 73 LYS HZ2  H   15.242  10.071  -8.978 1.00 . A A . 407 LYS HZ2  1 1 
        1  1166 1 1 73 LYS HZ3  H   14.941   8.487  -8.664 1.00 . A A . 407 LYS HZ3  1 1 
        1  1167 1 1 73 LYS N    N   10.242   9.024  -4.747 1.00 . A A . 407 LYS N    1 1 
        1  1168 1 1 73 LYS NZ   N   15.326   9.337  -8.275 1.00 . A A . 407 LYS NZ   1 1 
        1  1169 1 1 73 LYS O    O   12.783   6.722  -3.682 1.00 . A A . 407 LYS O    1 1 
        1  1170 1 1 74 GLY C    C   12.015   7.290  -0.282 1.00 . A A . 408 GLY C    1 1 
        1  1171 1 1 74 GLY CA   C   11.111   6.768  -1.388 1.00 . A A . 408 GLY CA   1 1 
        1  1172 1 1 74 GLY H    H   10.294   8.284  -2.602 1.00 . A A . 408 GLY H    1 1 
        1  1173 1 1 74 GLY HA2  H   10.103   6.672  -0.990 1.00 . A A . 408 GLY HA2  1 1 
        1  1174 1 1 74 GLY HA3  H   11.451   5.773  -1.672 1.00 . A A . 408 GLY HA3  1 1 
        1  1175 1 1 74 GLY N    N   11.053   7.611  -2.571 1.00 . A A . 408 GLY N    1 1 
        1  1176 1 1 74 GLY O    O   11.974   6.738   0.816 1.00 . A A . 408 GLY O    1 1 
        1  1177 1 1 75 ASN C    C   13.588  10.447   0.427 1.00 . A A . 409 ASN C    1 1 
        1  1178 1 1 75 ASN CA   C   13.679   8.931   0.492 1.00 . A A . 409 ASN CA   1 1 
        1  1179 1 1 75 ASN CB   C   15.119   8.461   0.246 1.00 . A A . 409 ASN CB   1 1 
        1  1180 1 1 75 ASN CG   C   15.342   7.019   0.685 1.00 . A A . 409 ASN CG   1 1 
        1  1181 1 1 75 ASN H    H   12.785   8.807  -1.410 1.00 . A A . 409 ASN H    1 1 
        1  1182 1 1 75 ASN HA   H   13.417   8.607   1.497 1.00 . A A . 409 ASN HA   1 1 
        1  1183 1 1 75 ASN HB2  H   15.367   8.572  -0.808 1.00 . A A . 409 ASN HB2  1 1 
        1  1184 1 1 75 ASN HB3  H   15.788   9.114   0.810 1.00 . A A . 409 ASN HB3  1 1 
        1  1185 1 1 75 ASN HD21 H   16.059   7.610   2.486 1.00 . A A . 409 ASN HD21 1 1 
        1  1186 1 1 75 ASN HD22 H   16.097   5.885   2.187 1.00 . A A . 409 ASN HD22 1 1 
        1  1187 1 1 75 ASN N    N   12.772   8.367  -0.501 1.00 . A A . 409 ASN N    1 1 
        1  1188 1 1 75 ASN ND2  N   15.804   6.814   1.905 1.00 . A A . 409 ASN ND2  1 1 
        1  1189 1 1 75 ASN O    O   14.180  11.032  -0.476 1.00 . A A . 409 ASN O    1 1 
        1  1190 1 1 75 ASN OD1  O   15.022   6.073  -0.037 1.00 . A A . 409 ASN OD1  1 1 
        1  1191 1 1 76 VAL C    C   13.729  13.042   2.027 1.00 . A A . 410 VAL C    1 1 
        1  1192 1 1 76 VAL CA   C   12.535  12.497   1.233 1.00 . A A . 410 VAL CA   1 1 
        1  1193 1 1 76 VAL CB   C   11.173  12.919   1.835 1.00 . A A . 410 VAL CB   1 1 
        1  1194 1 1 76 VAL CG1  C   10.933  12.358   3.244 1.00 . A A . 410 VAL CG1  1 1 
        1  1195 1 1 76 VAL CG2  C   11.000  14.444   1.887 1.00 . A A . 410 VAL CG2  1 1 
        1  1196 1 1 76 VAL H    H   12.218  10.524   1.927 1.00 . A A . 410 VAL H    1 1 
        1  1197 1 1 76 VAL HA   H   12.586  12.871   0.213 1.00 . A A . 410 VAL HA   1 1 
        1  1198 1 1 76 VAL HB   H   10.394  12.518   1.185 1.00 . A A . 410 VAL HB   1 1 
        1  1199 1 1 76 VAL HG11 H    9.940  12.644   3.590 1.00 . A A . 410 VAL HG11 1 1 
        1  1200 1 1 76 VAL HG12 H   11.001  11.278   3.243 1.00 . A A . 410 VAL HG12 1 1 
        1  1201 1 1 76 VAL HG13 H   11.668  12.771   3.932 1.00 . A A . 410 VAL HG13 1 1 
        1  1202 1 1 76 VAL HG21 H   11.672  14.890   2.623 1.00 . A A . 410 VAL HG21 1 1 
        1  1203 1 1 76 VAL HG22 H   11.214  14.874   0.911 1.00 . A A . 410 VAL HG22 1 1 
        1  1204 1 1 76 VAL HG23 H    9.974  14.694   2.156 1.00 . A A . 410 VAL HG23 1 1 
        1  1205 1 1 76 VAL N    N   12.677  11.043   1.199 1.00 . A A . 410 VAL N    1 1 
        1  1206 1 1 76 VAL O    O   14.220  12.361   2.937 1.00 . A A . 410 VAL O    1 1 
        1  1207 1 1 77 VAL C    C   14.955  16.436   2.227 1.00 . A A . 411 VAL C    1 1 
        1  1208 1 1 77 VAL CA   C   15.258  14.941   2.369 1.00 . A A . 411 VAL CA   1 1 
        1  1209 1 1 77 VAL CB   C   16.583  14.479   1.721 1.00 . A A . 411 VAL CB   1 1 
        1  1210 1 1 77 VAL CG1  C   16.806  15.054   0.312 1.00 . A A . 411 VAL CG1  1 1 
        1  1211 1 1 77 VAL CG2  C   17.774  14.781   2.634 1.00 . A A . 411 VAL CG2  1 1 
        1  1212 1 1 77 VAL H    H   13.774  14.830   0.990 1.00 . A A . 411 VAL H    1 1 
        1  1213 1 1 77 VAL HA   H   15.259  14.669   3.425 1.00 . A A . 411 VAL HA   1 1 
        1  1214 1 1 77 VAL HB   H   16.546  13.394   1.622 1.00 . A A . 411 VAL HB   1 1 
        1  1215 1 1 77 VAL HG11 H   16.932  16.136   0.353 1.00 . A A . 411 VAL HG11 1 1 
        1  1216 1 1 77 VAL HG12 H   17.692  14.616  -0.138 1.00 . A A . 411 VAL HG12 1 1 
        1  1217 1 1 77 VAL HG13 H   15.953  14.820  -0.327 1.00 . A A . 411 VAL HG13 1 1 
        1  1218 1 1 77 VAL HG21 H   17.888  15.856   2.758 1.00 . A A . 411 VAL HG21 1 1 
        1  1219 1 1 77 VAL HG22 H   17.612  14.324   3.611 1.00 . A A . 411 VAL HG22 1 1 
        1  1220 1 1 77 VAL HG23 H   18.684  14.362   2.204 1.00 . A A . 411 VAL HG23 1 1 
        1  1221 1 1 77 VAL N    N   14.168  14.260   1.728 1.00 . A A . 411 VAL N    1 1 
        1  1222 1 1 77 VAL O    O   14.326  16.889   1.267 1.00 . A A . 411 VAL O    1 1 
        1  1223 1 1 78 GLN C    C   16.580  19.147   4.040 1.00 . A A . 412 GLN C    1 1 
        1  1224 1 1 78 GLN CA   C   15.309  18.628   3.374 1.00 . A A . 412 GLN CA   1 1 
        1  1225 1 1 78 GLN CB   C   14.050  18.954   4.191 1.00 . A A . 412 GLN CB   1 1 
        1  1226 1 1 78 GLN CD   C   12.642  18.574   6.274 1.00 . A A . 412 GLN CD   1 1 
        1  1227 1 1 78 GLN CG   C   13.794  18.057   5.415 1.00 . A A . 412 GLN CG   1 1 
        1  1228 1 1 78 GLN H    H   15.898  16.717   3.935 1.00 . A A . 412 GLN H    1 1 
        1  1229 1 1 78 GLN HA   H   15.222  19.105   2.395 1.00 . A A . 412 GLN HA   1 1 
        1  1230 1 1 78 GLN HB2  H   14.151  19.976   4.532 1.00 . A A . 412 GLN HB2  1 1 
        1  1231 1 1 78 GLN HB3  H   13.188  18.886   3.529 1.00 . A A . 412 GLN HB3  1 1 
        1  1232 1 1 78 GLN HE21 H   11.232  18.219   4.841 1.00 . A A . 412 GLN HE21 1 1 
        1  1233 1 1 78 GLN HE22 H   10.631  18.863   6.338 1.00 . A A . 412 GLN HE22 1 1 
        1  1234 1 1 78 GLN HG2  H   13.558  17.043   5.091 1.00 . A A . 412 GLN HG2  1 1 
        1  1235 1 1 78 GLN HG3  H   14.696  18.023   6.027 1.00 . A A . 412 GLN HG3  1 1 
        1  1236 1 1 78 GLN N    N   15.413  17.195   3.203 1.00 . A A . 412 GLN N    1 1 
        1  1237 1 1 78 GLN NE2  N   11.414  18.543   5.787 1.00 . A A . 412 GLN NE2  1 1 
        1  1238 1 1 78 GLN O    O   17.369  18.337   4.585 1.00 . A A . 412 GLN O    1 1 
        1  1239 1 1 78 GLN OE1  O   12.852  19.010   7.408 1.00 . A A . 412 GLN OE1  1 1 
        1  1240 2 2  1 ZN  ZN   ZN  -2.689  -3.414  -4.038 1.00 . B A . 501 ZN  ZN   1 1 
        1  1241 3 2  1 ZN  ZN   ZN  -0.432   6.045   6.993 1.00 . C A . 502 ZN  ZN   1 1 
        2  1242 1 1  1 GLY C    C  -38.003   0.046   3.963 1.00 . A A . 335 GLY C    1 1 
        2  1243 1 1  1 GLY CA   C  -39.246  -0.792   3.766 1.00 . A A . 335 GLY CA   1 1 
        2  1244 1 1  1 GLY H1   H  -38.587  -1.605   1.943 1.00 . A A . 335 GLY H1   1 1 
        2  1245 1 1  1 GLY HA2  H  -40.121  -0.234   4.101 1.00 . A A . 335 GLY HA2  1 1 
        2  1246 1 1  1 GLY HA3  H  -39.151  -1.721   4.326 1.00 . A A . 335 GLY HA3  1 1 
        2  1247 1 1  1 GLY N    N  -39.351  -1.084   2.326 1.00 . A A . 335 GLY N    1 1 
        2  1248 1 1  1 GLY O    O  -37.713   0.836   3.070 1.00 . A A . 335 GLY O    1 1 
        2  1249 1 1  2 ALA C    C  -35.054   0.107   4.536 1.00 . A A . 336 ALA C    1 1 
        2  1250 1 1  2 ALA CA   C  -36.162   0.769   5.369 1.00 . A A . 336 ALA CA   1 1 
        2  1251 1 1  2 ALA CB   C  -35.802   0.756   6.861 1.00 . A A . 336 ALA CB   1 1 
        2  1252 1 1  2 ALA H    H  -37.642  -0.651   5.863 1.00 . A A . 336 ALA H    1 1 
        2  1253 1 1  2 ALA HA   H  -36.304   1.801   5.037 1.00 . A A . 336 ALA HA   1 1 
        2  1254 1 1  2 ALA HB1  H  -35.622  -0.268   7.195 1.00 . A A . 336 ALA HB1  1 1 
        2  1255 1 1  2 ALA HB2  H  -34.896   1.340   7.022 1.00 . A A . 336 ALA HB2  1 1 
        2  1256 1 1  2 ALA HB3  H  -36.609   1.199   7.444 1.00 . A A . 336 ALA HB3  1 1 
        2  1257 1 1  2 ALA N    N  -37.387   0.010   5.147 1.00 . A A . 336 ALA N    1 1 
        2  1258 1 1  2 ALA O    O  -35.217  -1.028   4.077 1.00 . A A . 336 ALA O    1 1 
        2  1259 1 1  3 GLU C    C  -31.581   0.991   4.272 1.00 . A A . 337 GLU C    1 1 
        2  1260 1 1  3 GLU CA   C  -32.784   0.329   3.608 1.00 . A A . 337 GLU CA   1 1 
        2  1261 1 1  3 GLU CB   C  -32.906   0.744   2.134 1.00 . A A . 337 GLU CB   1 1 
        2  1262 1 1  3 GLU CD   C  -31.342   1.050   0.152 1.00 . A A . 337 GLU CD   1 1 
        2  1263 1 1  3 GLU CG   C  -31.770   0.136   1.297 1.00 . A A . 337 GLU CG   1 1 
        2  1264 1 1  3 GLU H    H  -33.815   1.728   4.739 1.00 . A A . 337 GLU H    1 1 
        2  1265 1 1  3 GLU HA   H  -32.710  -0.758   3.678 1.00 . A A . 337 GLU HA   1 1 
        2  1266 1 1  3 GLU HB2  H  -33.862   0.407   1.732 1.00 . A A . 337 GLU HB2  1 1 
        2  1267 1 1  3 GLU HB3  H  -32.881   1.833   2.077 1.00 . A A . 337 GLU HB3  1 1 
        2  1268 1 1  3 GLU HG2  H  -30.894  -0.041   1.923 1.00 . A A . 337 GLU HG2  1 1 
        2  1269 1 1  3 GLU HG3  H  -32.093  -0.830   0.903 1.00 . A A . 337 GLU HG3  1 1 
        2  1270 1 1  3 GLU N    N  -33.936   0.800   4.354 1.00 . A A . 337 GLU N    1 1 
        2  1271 1 1  3 GLU O    O  -31.593   2.209   4.458 1.00 . A A . 337 GLU O    1 1 
        2  1272 1 1  3 GLU OE1  O  -31.167   0.534  -0.975 1.00 . A A . 337 GLU OE1  1 1 
        2  1273 1 1  3 GLU OE2  O  -30.802   2.142   0.442 1.00 . A A . 337 GLU OE2  1 1 
        2  1274 1 1  4 GLN C    C  -28.198   0.184   4.580 1.00 . A A . 338 GLN C    1 1 
        2  1275 1 1  4 GLN CA   C  -29.396   0.706   5.368 1.00 . A A . 338 GLN CA   1 1 
        2  1276 1 1  4 GLN CB   C  -29.368   0.244   6.833 1.00 . A A . 338 GLN CB   1 1 
        2  1277 1 1  4 GLN CD   C  -30.557   0.229   9.062 1.00 . A A . 338 GLN CD   1 1 
        2  1278 1 1  4 GLN CG   C  -30.598   0.716   7.621 1.00 . A A . 338 GLN CG   1 1 
        2  1279 1 1  4 GLN H    H  -30.620  -0.787   4.540 1.00 . A A . 338 GLN H    1 1 
        2  1280 1 1  4 GLN HA   H  -29.376   1.798   5.339 1.00 . A A . 338 GLN HA   1 1 
        2  1281 1 1  4 GLN HB2  H  -29.314  -0.844   6.872 1.00 . A A . 338 GLN HB2  1 1 
        2  1282 1 1  4 GLN HB3  H  -28.475   0.645   7.309 1.00 . A A . 338 GLN HB3  1 1 
        2  1283 1 1  4 GLN HE21 H  -31.179  -1.668   8.593 1.00 . A A . 338 GLN HE21 1 1 
        2  1284 1 1  4 GLN HE22 H  -30.987  -1.305  10.302 1.00 . A A . 338 GLN HE22 1 1 
        2  1285 1 1  4 GLN HG2  H  -30.630   1.807   7.612 1.00 . A A . 338 GLN HG2  1 1 
        2  1286 1 1  4 GLN HG3  H  -31.512   0.342   7.160 1.00 . A A . 338 GLN HG3  1 1 
        2  1287 1 1  4 GLN N    N  -30.602   0.209   4.716 1.00 . A A . 338 GLN N    1 1 
        2  1288 1 1  4 GLN NE2  N  -30.963  -0.999   9.327 1.00 . A A . 338 GLN NE2  1 1 
        2  1289 1 1  4 GLN O    O  -28.293  -0.871   3.945 1.00 . A A . 338 GLN O    1 1 
        2  1290 1 1  4 GLN OE1  O  -30.056   0.916   9.949 1.00 . A A . 338 GLN OE1  1 1 
        2  1291 1 1  5 LEU C    C  -24.649   1.145   4.611 1.00 . A A . 339 LEU C    1 1 
        2  1292 1 1  5 LEU CA   C  -25.864   0.561   3.898 1.00 . A A . 339 LEU CA   1 1 
        2  1293 1 1  5 LEU CB   C  -25.982   1.039   2.437 1.00 . A A . 339 LEU CB   1 1 
        2  1294 1 1  5 LEU CD1  C  -24.735   3.306   2.314 1.00 . A A . 339 LEU CD1  1 1 
        2  1295 1 1  5 LEU CD2  C  -26.610   2.799   0.781 1.00 . A A . 339 LEU CD2  1 1 
        2  1296 1 1  5 LEU CG   C  -26.075   2.564   2.197 1.00 . A A . 339 LEU CG   1 1 
        2  1297 1 1  5 LEU H    H  -27.052   1.767   5.146 1.00 . A A . 339 LEU H    1 1 
        2  1298 1 1  5 LEU HA   H  -25.763  -0.525   3.896 1.00 . A A . 339 LEU HA   1 1 
        2  1299 1 1  5 LEU HB2  H  -25.149   0.641   1.869 1.00 . A A . 339 LEU HB2  1 1 
        2  1300 1 1  5 LEU HB3  H  -26.875   0.569   2.022 1.00 . A A . 339 LEU HB3  1 1 
        2  1301 1 1  5 LEU HD11 H  -24.828   4.317   1.918 1.00 . A A . 339 LEU HD11 1 1 
        2  1302 1 1  5 LEU HD12 H  -23.960   2.777   1.757 1.00 . A A . 339 LEU HD12 1 1 
        2  1303 1 1  5 LEU HD13 H  -24.436   3.405   3.354 1.00 . A A . 339 LEU HD13 1 1 
        2  1304 1 1  5 LEU HD21 H  -26.671   3.870   0.592 1.00 . A A . 339 LEU HD21 1 1 
        2  1305 1 1  5 LEU HD22 H  -27.614   2.382   0.695 1.00 . A A . 339 LEU HD22 1 1 
        2  1306 1 1  5 LEU HD23 H  -25.945   2.317   0.061 1.00 . A A . 339 LEU HD23 1 1 
        2  1307 1 1  5 LEU HG   H  -26.781   3.008   2.899 1.00 . A A . 339 LEU HG   1 1 
        2  1308 1 1  5 LEU N    N  -27.086   0.914   4.607 1.00 . A A . 339 LEU N    1 1 
        2  1309 1 1  5 LEU O    O  -24.799   1.947   5.542 1.00 . A A . 339 LEU O    1 1 
        2  1310 1 1  6 GLN C    C  -21.071   0.605   3.820 1.00 . A A . 340 GLN C    1 1 
        2  1311 1 1  6 GLN CA   C  -22.167   1.154   4.732 1.00 . A A . 340 GLN CA   1 1 
        2  1312 1 1  6 GLN CB   C  -21.933   0.666   6.177 1.00 . A A . 340 GLN CB   1 1 
        2  1313 1 1  6 GLN CD   C  -20.358   0.815   8.170 1.00 . A A . 340 GLN CD   1 1 
        2  1314 1 1  6 GLN CG   C  -20.587   1.184   6.710 1.00 . A A . 340 GLN CG   1 1 
        2  1315 1 1  6 GLN H    H  -23.411   0.071   3.426 1.00 . A A . 340 GLN H    1 1 
        2  1316 1 1  6 GLN HA   H  -22.146   2.244   4.718 1.00 . A A . 340 GLN HA   1 1 
        2  1317 1 1  6 GLN HB2  H  -22.727   1.034   6.827 1.00 . A A . 340 GLN HB2  1 1 
        2  1318 1 1  6 GLN HB3  H  -21.934  -0.423   6.204 1.00 . A A . 340 GLN HB3  1 1 
        2  1319 1 1  6 GLN HE21 H  -20.038   2.731   8.649 1.00 . A A . 340 GLN HE21 1 1 
        2  1320 1 1  6 GLN HE22 H  -19.806   1.575   9.966 1.00 . A A . 340 GLN HE22 1 1 
        2  1321 1 1  6 GLN HG2  H  -19.770   0.753   6.133 1.00 . A A . 340 GLN HG2  1 1 
        2  1322 1 1  6 GLN HG3  H  -20.560   2.266   6.591 1.00 . A A . 340 GLN HG3  1 1 
        2  1323 1 1  6 GLN N    N  -23.452   0.722   4.207 1.00 . A A . 340 GLN N    1 1 
        2  1324 1 1  6 GLN NE2  N  -20.169   1.794   9.043 1.00 . A A . 340 GLN NE2  1 1 
        2  1325 1 1  6 GLN O    O  -20.902  -0.613   3.688 1.00 . A A . 340 GLN O    1 1 
        2  1326 1 1  6 GLN OE1  O  -20.297  -0.363   8.518 1.00 . A A . 340 GLN OE1  1 1 
        2  1327 1 1  7 ASN C    C  -17.907   1.931   3.056 1.00 . A A . 341 ASN C    1 1 
        2  1328 1 1  7 ASN CA   C  -19.120   1.245   2.420 1.00 . A A . 341 ASN CA   1 1 
        2  1329 1 1  7 ASN CB   C  -19.432   1.748   0.999 1.00 . A A . 341 ASN CB   1 1 
        2  1330 1 1  7 ASN CG   C  -18.366   1.278   0.027 1.00 . A A . 341 ASN CG   1 1 
        2  1331 1 1  7 ASN H    H  -20.449   2.491   3.448 1.00 . A A . 341 ASN H    1 1 
        2  1332 1 1  7 ASN HA   H  -18.931   0.172   2.373 1.00 . A A . 341 ASN HA   1 1 
        2  1333 1 1  7 ASN HB2  H  -20.403   1.378   0.671 1.00 . A A . 341 ASN HB2  1 1 
        2  1334 1 1  7 ASN HB3  H  -19.459   2.837   0.996 1.00 . A A . 341 ASN HB3  1 1 
        2  1335 1 1  7 ASN HD21 H  -19.061  -0.630   0.110 1.00 . A A . 341 ASN HD21 1 1 
        2  1336 1 1  7 ASN HD22 H  -17.470  -0.405  -0.604 1.00 . A A . 341 ASN HD22 1 1 
        2  1337 1 1  7 ASN N    N  -20.248   1.507   3.298 1.00 . A A . 341 ASN N    1 1 
        2  1338 1 1  7 ASN ND2  N  -18.350  -0.007  -0.276 1.00 . A A . 341 ASN ND2  1 1 
        2  1339 1 1  7 ASN O    O  -17.326   2.859   2.494 1.00 . A A . 341 ASN O    1 1 
        2  1340 1 1  7 ASN OD1  O  -17.619   2.070  -0.541 1.00 . A A . 341 ASN OD1  1 1 
        2  1341 1 1  8 SER C    C  -15.975   1.115   6.017 1.00 . A A . 342 SER C    1 1 
        2  1342 1 1  8 SER CA   C  -16.553   2.183   5.093 1.00 . A A . 342 SER CA   1 1 
        2  1343 1 1  8 SER CB   C  -17.024   3.429   5.858 1.00 . A A . 342 SER CB   1 1 
        2  1344 1 1  8 SER H    H  -18.148   0.848   4.752 1.00 . A A . 342 SER H    1 1 
        2  1345 1 1  8 SER HA   H  -15.776   2.493   4.396 1.00 . A A . 342 SER HA   1 1 
        2  1346 1 1  8 SER HB2  H  -17.779   3.955   5.271 1.00 . A A . 342 SER HB2  1 1 
        2  1347 1 1  8 SER HB3  H  -17.466   3.135   6.810 1.00 . A A . 342 SER HB3  1 1 
        2  1348 1 1  8 SER HG   H  -15.198   3.814   6.485 1.00 . A A . 342 SER HG   1 1 
        2  1349 1 1  8 SER N    N  -17.651   1.619   4.330 1.00 . A A . 342 SER N    1 1 
        2  1350 1 1  8 SER O    O  -16.544   0.816   7.068 1.00 . A A . 342 SER O    1 1 
        2  1351 1 1  8 SER OG   O  -15.946   4.324   6.087 1.00 . A A . 342 SER OG   1 1 
        2  1352 1 1  9 ALA C    C  -12.646  -0.215   5.934 1.00 . A A . 343 ALA C    1 1 
        2  1353 1 1  9 ALA CA   C  -14.107  -0.519   6.255 1.00 . A A . 343 ALA CA   1 1 
        2  1354 1 1  9 ALA CB   C  -14.506  -1.916   5.790 1.00 . A A . 343 ALA CB   1 1 
        2  1355 1 1  9 ALA H    H  -14.488   0.813   4.697 1.00 . A A . 343 ALA H    1 1 
        2  1356 1 1  9 ALA HA   H  -14.266  -0.439   7.332 1.00 . A A . 343 ALA HA   1 1 
        2  1357 1 1  9 ALA HB1  H  -15.550  -2.080   6.041 1.00 . A A . 343 ALA HB1  1 1 
        2  1358 1 1  9 ALA HB2  H  -14.355  -2.013   4.715 1.00 . A A . 343 ALA HB2  1 1 
        2  1359 1 1  9 ALA HB3  H  -13.894  -2.662   6.302 1.00 . A A . 343 ALA HB3  1 1 
        2  1360 1 1  9 ALA N    N  -14.884   0.501   5.577 1.00 . A A . 343 ALA N    1 1 
        2  1361 1 1  9 ALA O    O  -12.336   0.375   4.888 1.00 . A A . 343 ALA O    1 1 
        2  1362 1 1 10 ASN C    C   -9.579  -1.527   7.315 1.00 . A A . 344 ASN C    1 1 
        2  1363 1 1 10 ASN CA   C  -10.328  -0.342   6.714 1.00 . A A . 344 ASN CA   1 1 
        2  1364 1 1 10 ASN CB   C   -9.965   0.992   7.375 1.00 . A A . 344 ASN CB   1 1 
        2  1365 1 1 10 ASN CG   C   -8.473   1.216   7.257 1.00 . A A . 344 ASN CG   1 1 
        2  1366 1 1 10 ASN H    H  -12.065  -1.053   7.688 1.00 . A A . 344 ASN H    1 1 
        2  1367 1 1 10 ASN HA   H  -10.065  -0.274   5.656 1.00 . A A . 344 ASN HA   1 1 
        2  1368 1 1 10 ASN HB2  H  -10.480   1.802   6.858 1.00 . A A . 344 ASN HB2  1 1 
        2  1369 1 1 10 ASN HB3  H  -10.280   1.003   8.416 1.00 . A A . 344 ASN HB3  1 1 
        2  1370 1 1 10 ASN HD21 H   -8.143   0.853   9.236 1.00 . A A . 344 ASN HD21 1 1 
        2  1371 1 1 10 ASN HD22 H   -6.728   1.103   8.249 1.00 . A A . 344 ASN HD22 1 1 
        2  1372 1 1 10 ASN N    N  -11.753  -0.568   6.851 1.00 . A A . 344 ASN N    1 1 
        2  1373 1 1 10 ASN ND2  N   -7.745   1.163   8.361 1.00 . A A . 344 ASN ND2  1 1 
        2  1374 1 1 10 ASN O    O   -9.381  -1.593   8.534 1.00 . A A . 344 ASN O    1 1 
        2  1375 1 1 10 ASN OD1  O   -7.996   1.448   6.153 1.00 . A A . 344 ASN OD1  1 1 
        2  1376 1 1 11 ASP C    C   -7.136  -3.519   7.081 1.00 . A A . 345 ASP C    1 1 
        2  1377 1 1 11 ASP CA   C   -8.629  -3.771   6.837 1.00 . A A . 345 ASP CA   1 1 
        2  1378 1 1 11 ASP CB   C   -8.881  -4.838   5.752 1.00 . A A . 345 ASP CB   1 1 
        2  1379 1 1 11 ASP CG   C  -10.075  -5.704   6.141 1.00 . A A . 345 ASP CG   1 1 
        2  1380 1 1 11 ASP H    H   -9.530  -2.396   5.501 1.00 . A A . 345 ASP H    1 1 
        2  1381 1 1 11 ASP HA   H   -9.041  -4.134   7.779 1.00 . A A . 345 ASP HA   1 1 
        2  1382 1 1 11 ASP HB2  H   -9.059  -4.366   4.783 1.00 . A A . 345 ASP HB2  1 1 
        2  1383 1 1 11 ASP HB3  H   -8.011  -5.486   5.638 1.00 . A A . 345 ASP HB3  1 1 
        2  1384 1 1 11 ASP N    N   -9.326  -2.535   6.485 1.00 . A A . 345 ASP N    1 1 
        2  1385 1 1 11 ASP O    O   -6.648  -2.397   6.919 1.00 . A A . 345 ASP O    1 1 
        2  1386 1 1 11 ASP OD1  O   -9.907  -6.522   7.080 1.00 . A A . 345 ASP OD1  1 1 
        2  1387 1 1 11 ASP OD2  O  -11.202  -5.407   5.681 1.00 . A A . 345 ASP OD2  1 1 
        2  1388 1 1 12 ASP C    C   -4.157  -5.549   7.007 1.00 . A A . 346 ASP C    1 1 
        2  1389 1 1 12 ASP CA   C   -4.971  -4.524   7.808 1.00 . A A . 346 ASP CA   1 1 
        2  1390 1 1 12 ASP CB   C   -4.806  -4.788   9.312 1.00 . A A . 346 ASP CB   1 1 
        2  1391 1 1 12 ASP CG   C   -3.354  -4.653   9.764 1.00 . A A . 346 ASP CG   1 1 
        2  1392 1 1 12 ASP H    H   -6.862  -5.452   7.615 1.00 . A A . 346 ASP H    1 1 
        2  1393 1 1 12 ASP HA   H   -4.572  -3.538   7.572 1.00 . A A . 346 ASP HA   1 1 
        2  1394 1 1 12 ASP HB2  H   -5.413  -4.074   9.870 1.00 . A A . 346 ASP HB2  1 1 
        2  1395 1 1 12 ASP HB3  H   -5.165  -5.796   9.541 1.00 . A A . 346 ASP HB3  1 1 
        2  1396 1 1 12 ASP N    N   -6.405  -4.554   7.499 1.00 . A A . 346 ASP N    1 1 
        2  1397 1 1 12 ASP O    O   -2.934  -5.424   6.922 1.00 . A A . 346 ASP O    1 1 
        2  1398 1 1 12 ASP OD1  O   -2.690  -5.690   9.998 1.00 . A A . 346 ASP OD1  1 1 
        2  1399 1 1 12 ASP OD2  O   -2.910  -3.517  10.060 1.00 . A A . 346 ASP OD2  1 1 
        2  1400 1 1 13 ASN C    C   -4.724  -7.505   4.111 1.00 . A A . 347 ASN C    1 1 
        2  1401 1 1 13 ASN CA   C   -4.249  -7.589   5.565 1.00 . A A . 347 ASN CA   1 1 
        2  1402 1 1 13 ASN CB   C   -4.635  -8.969   6.129 1.00 . A A . 347 ASN CB   1 1 
        2  1403 1 1 13 ASN CG   C   -4.188  -9.216   7.555 1.00 . A A . 347 ASN CG   1 1 
        2  1404 1 1 13 ASN H    H   -5.838  -6.551   6.500 1.00 . A A . 347 ASN H    1 1 
        2  1405 1 1 13 ASN HA   H   -3.162  -7.509   5.577 1.00 . A A . 347 ASN HA   1 1 
        2  1406 1 1 13 ASN HB2  H   -5.716  -9.089   6.046 1.00 . A A . 347 ASN HB2  1 1 
        2  1407 1 1 13 ASN HB3  H   -4.174  -9.743   5.517 1.00 . A A . 347 ASN HB3  1 1 
        2  1408 1 1 13 ASN HD21 H   -5.944 -10.128   8.002 1.00 . A A . 347 ASN HD21 1 1 
        2  1409 1 1 13 ASN HD22 H   -4.754 -10.150   9.283 1.00 . A A . 347 ASN HD22 1 1 
        2  1410 1 1 13 ASN N    N   -4.834  -6.515   6.374 1.00 . A A . 347 ASN N    1 1 
        2  1411 1 1 13 ASN ND2  N   -5.033  -9.842   8.355 1.00 . A A . 347 ASN ND2  1 1 
        2  1412 1 1 13 ASN O    O   -4.796  -8.527   3.425 1.00 . A A . 347 ASN O    1 1 
        2  1413 1 1 13 ASN OD1  O   -3.083  -8.850   7.951 1.00 . A A . 347 ASN OD1  1 1 
        2  1414 1 1 14 ILE C    C   -5.311  -4.769   1.868 1.00 . A A . 348 ILE C    1 1 
        2  1415 1 1 14 ILE CA   C   -5.723  -6.172   2.315 1.00 . A A . 348 ILE CA   1 1 
        2  1416 1 1 14 ILE CB   C   -7.259  -6.408   2.265 1.00 . A A . 348 ILE CB   1 1 
        2  1417 1 1 14 ILE CD1  C   -9.070  -8.298   2.412 1.00 . A A . 348 ILE CD1  1 1 
        2  1418 1 1 14 ILE CG1  C   -7.605  -7.886   2.578 1.00 . A A . 348 ILE CG1  1 1 
        2  1419 1 1 14 ILE CG2  C   -7.865  -6.034   0.907 1.00 . A A . 348 ILE CG2  1 1 
        2  1420 1 1 14 ILE H    H   -5.145  -5.532   4.249 1.00 . A A . 348 ILE H    1 1 
        2  1421 1 1 14 ILE HA   H   -5.241  -6.915   1.673 1.00 . A A . 348 ILE HA   1 1 
        2  1422 1 1 14 ILE HB   H   -7.717  -5.764   3.011 1.00 . A A . 348 ILE HB   1 1 
        2  1423 1 1 14 ILE HD11 H   -9.718  -7.610   2.956 1.00 . A A . 348 ILE HD11 1 1 
        2  1424 1 1 14 ILE HD12 H   -9.335  -8.316   1.355 1.00 . A A . 348 ILE HD12 1 1 
        2  1425 1 1 14 ILE HD13 H   -9.193  -9.305   2.811 1.00 . A A . 348 ILE HD13 1 1 
        2  1426 1 1 14 ILE HG12 H   -7.010  -8.535   1.933 1.00 . A A . 348 ILE HG12 1 1 
        2  1427 1 1 14 ILE HG13 H   -7.331  -8.104   3.608 1.00 . A A . 348 ILE HG13 1 1 
        2  1428 1 1 14 ILE HG21 H   -7.575  -6.766   0.162 1.00 . A A . 348 ILE HG21 1 1 
        2  1429 1 1 14 ILE HG22 H   -8.951  -6.032   0.972 1.00 . A A . 348 ILE HG22 1 1 
        2  1430 1 1 14 ILE HG23 H   -7.533  -5.047   0.595 1.00 . A A . 348 ILE HG23 1 1 
        2  1431 1 1 14 ILE N    N   -5.226  -6.355   3.670 1.00 . A A . 348 ILE N    1 1 
        2  1432 1 1 14 ILE O    O   -5.499  -3.795   2.605 1.00 . A A . 348 ILE O    1 1 
        2  1433 1 1 15 CYS C    C   -5.541  -2.682  -0.347 1.00 . A A . 349 CYS C    1 1 
        2  1434 1 1 15 CYS CA   C   -4.293  -3.460   0.033 1.00 . A A . 349 CYS CA   1 1 
        2  1435 1 1 15 CYS CB   C   -3.472  -3.757  -1.227 1.00 . A A . 349 CYS CB   1 1 
        2  1436 1 1 15 CYS H    H   -4.650  -5.579   0.180 1.00 . A A . 349 CYS H    1 1 
        2  1437 1 1 15 CYS HA   H   -3.691  -2.897   0.747 1.00 . A A . 349 CYS HA   1 1 
        2  1438 1 1 15 CYS HB2  H   -2.763  -4.547  -1.011 1.00 . A A . 349 CYS HB2  1 1 
        2  1439 1 1 15 CYS HB3  H   -4.136  -4.122  -2.019 1.00 . A A . 349 CYS HB3  1 1 
        2  1440 1 1 15 CYS N    N   -4.743  -4.693   0.663 1.00 . A A . 349 CYS N    1 1 
        2  1441 1 1 15 CYS O    O   -6.296  -3.099  -1.213 1.00 . A A . 349 CYS O    1 1 
        2  1442 1 1 15 CYS SG   S   -2.588  -2.287  -1.828 1.00 . A A . 349 CYS SG   1 1 
        2  1443 1 1 16 ILE C    C   -6.897  -0.040  -1.403 1.00 . A A . 350 ILE C    1 1 
        2  1444 1 1 16 ILE CA   C   -6.832  -0.615   0.034 1.00 . A A . 350 ILE CA   1 1 
        2  1445 1 1 16 ILE CB   C   -6.725   0.469   1.131 1.00 . A A . 350 ILE CB   1 1 
        2  1446 1 1 16 ILE CD1  C   -7.909  -0.845   3.067 1.00 . A A . 350 ILE CD1  1 1 
        2  1447 1 1 16 ILE CG1  C   -6.671  -0.090   2.577 1.00 . A A . 350 ILE CG1  1 1 
        2  1448 1 1 16 ILE CG2  C   -7.864   1.474   1.004 1.00 . A A . 350 ILE CG2  1 1 
        2  1449 1 1 16 ILE H    H   -5.024  -1.283   0.938 1.00 . A A . 350 ILE H    1 1 
        2  1450 1 1 16 ILE HA   H   -7.751  -1.181   0.195 1.00 . A A . 350 ILE HA   1 1 
        2  1451 1 1 16 ILE HB   H   -5.794   1.019   0.973 1.00 . A A . 350 ILE HB   1 1 
        2  1452 1 1 16 ILE HD11 H   -8.059  -1.740   2.469 1.00 . A A . 350 ILE HD11 1 1 
        2  1453 1 1 16 ILE HD12 H   -7.755  -1.133   4.107 1.00 . A A . 350 ILE HD12 1 1 
        2  1454 1 1 16 ILE HD13 H   -8.785  -0.199   3.016 1.00 . A A . 350 ILE HD13 1 1 
        2  1455 1 1 16 ILE HG12 H   -5.800  -0.736   2.696 1.00 . A A . 350 ILE HG12 1 1 
        2  1456 1 1 16 ILE HG13 H   -6.530   0.744   3.254 1.00 . A A . 350 ILE HG13 1 1 
        2  1457 1 1 16 ILE HG21 H   -8.798   0.940   0.820 1.00 . A A . 350 ILE HG21 1 1 
        2  1458 1 1 16 ILE HG22 H   -7.942   2.078   1.905 1.00 . A A . 350 ILE HG22 1 1 
        2  1459 1 1 16 ILE HG23 H   -7.655   2.126   0.160 1.00 . A A . 350 ILE HG23 1 1 
        2  1460 1 1 16 ILE N    N   -5.708  -1.512   0.240 1.00 . A A . 350 ILE N    1 1 
        2  1461 1 1 16 ILE O    O   -7.896   0.578  -1.783 1.00 . A A . 350 ILE O    1 1 
        2  1462 1 1 17 ILE C    C   -6.763  -0.460  -4.474 1.00 . A A . 351 ILE C    1 1 
        2  1463 1 1 17 ILE CA   C   -5.820   0.346  -3.576 1.00 . A A . 351 ILE CA   1 1 
        2  1464 1 1 17 ILE CB   C   -4.380   0.295  -4.123 1.00 . A A . 351 ILE CB   1 1 
        2  1465 1 1 17 ILE CD1  C   -3.660   2.503  -2.916 1.00 . A A . 351 ILE CD1  1 1 
        2  1466 1 1 17 ILE CG1  C   -3.379   1.028  -3.215 1.00 . A A . 351 ILE CG1  1 1 
        2  1467 1 1 17 ILE CG2  C   -4.260   0.875  -5.544 1.00 . A A . 351 ILE CG2  1 1 
        2  1468 1 1 17 ILE H    H   -5.041  -0.693  -1.875 1.00 . A A . 351 ILE H    1 1 
        2  1469 1 1 17 ILE HA   H   -6.150   1.381  -3.565 1.00 . A A . 351 ILE HA   1 1 
        2  1470 1 1 17 ILE HB   H   -4.072  -0.752  -4.168 1.00 . A A . 351 ILE HB   1 1 
        2  1471 1 1 17 ILE HD11 H   -3.802   3.057  -3.840 1.00 . A A . 351 ILE HD11 1 1 
        2  1472 1 1 17 ILE HD12 H   -4.546   2.598  -2.288 1.00 . A A . 351 ILE HD12 1 1 
        2  1473 1 1 17 ILE HD13 H   -2.800   2.925  -2.394 1.00 . A A . 351 ILE HD13 1 1 
        2  1474 1 1 17 ILE HG12 H   -3.290   0.499  -2.267 1.00 . A A . 351 ILE HG12 1 1 
        2  1475 1 1 17 ILE HG13 H   -2.420   0.969  -3.713 1.00 . A A . 351 ILE HG13 1 1 
        2  1476 1 1 17 ILE HG21 H   -4.831   0.259  -6.237 1.00 . A A . 351 ILE HG21 1 1 
        2  1477 1 1 17 ILE HG22 H   -4.657   1.884  -5.560 1.00 . A A . 351 ILE HG22 1 1 
        2  1478 1 1 17 ILE HG23 H   -3.219   0.892  -5.876 1.00 . A A . 351 ILE HG23 1 1 
        2  1479 1 1 17 ILE N    N   -5.841  -0.176  -2.209 1.00 . A A . 351 ILE N    1 1 
        2  1480 1 1 17 ILE O    O   -7.520   0.102  -5.272 1.00 . A A . 351 ILE O    1 1 
        2  1481 1 1 18 CYS C    C   -8.305  -3.675  -4.321 1.00 . A A . 352 CYS C    1 1 
        2  1482 1 1 18 CYS CA   C   -7.433  -2.744  -5.156 1.00 . A A . 352 CYS CA   1 1 
        2  1483 1 1 18 CYS CB   C   -6.493  -3.557  -6.059 1.00 . A A . 352 CYS CB   1 1 
        2  1484 1 1 18 CYS H    H   -6.013  -2.119  -3.674 1.00 . A A . 352 CYS H    1 1 
        2  1485 1 1 18 CYS HA   H   -8.113  -2.206  -5.816 1.00 . A A . 352 CYS HA   1 1 
        2  1486 1 1 18 CYS HB2  H   -7.059  -4.424  -6.409 1.00 . A A . 352 CYS HB2  1 1 
        2  1487 1 1 18 CYS HB3  H   -6.249  -2.954  -6.934 1.00 . A A . 352 CYS HB3  1 1 
        2  1488 1 1 18 CYS N    N   -6.664  -1.783  -4.374 1.00 . A A . 352 CYS N    1 1 
        2  1489 1 1 18 CYS O    O   -9.098  -4.411  -4.907 1.00 . A A . 352 CYS O    1 1 
        2  1490 1 1 18 CYS SG   S   -4.982  -4.096  -5.184 1.00 . A A . 352 CYS SG   1 1 
        2  1491 1 1 19 MET C    C   -8.738  -5.849  -2.375 1.00 . A A . 353 MET C    1 1 
        2  1492 1 1 19 MET CA   C   -9.015  -4.373  -2.061 1.00 . A A . 353 MET CA   1 1 
        2  1493 1 1 19 MET CB   C  -10.497  -3.966  -2.013 1.00 . A A . 353 MET CB   1 1 
        2  1494 1 1 19 MET CE   C  -10.002  -3.253   1.118 1.00 . A A . 353 MET CE   1 1 
        2  1495 1 1 19 MET CG   C  -10.698  -2.514  -1.535 1.00 . A A . 353 MET CG   1 1 
        2  1496 1 1 19 MET H    H   -7.582  -2.926  -2.583 1.00 . A A . 353 MET H    1 1 
        2  1497 1 1 19 MET HA   H   -8.604  -4.183  -1.074 1.00 . A A . 353 MET HA   1 1 
        2  1498 1 1 19 MET HB2  H  -10.932  -4.076  -3.007 1.00 . A A . 353 MET HB2  1 1 
        2  1499 1 1 19 MET HB3  H  -11.017  -4.643  -1.340 1.00 . A A . 353 MET HB3  1 1 
        2  1500 1 1 19 MET HE1  H   -8.984  -3.033   0.801 1.00 . A A . 353 MET HE1  1 1 
        2  1501 1 1 19 MET HE2  H  -10.100  -3.055   2.186 1.00 . A A . 353 MET HE2  1 1 
        2  1502 1 1 19 MET HE3  H  -10.230  -4.300   0.937 1.00 . A A . 353 MET HE3  1 1 
        2  1503 1 1 19 MET HG2  H   -9.798  -1.933  -1.737 1.00 . A A . 353 MET HG2  1 1 
        2  1504 1 1 19 MET HG3  H  -11.488  -2.084  -2.149 1.00 . A A . 353 MET HG3  1 1 
        2  1505 1 1 19 MET N    N   -8.270  -3.548  -2.997 1.00 . A A . 353 MET N    1 1 
        2  1506 1 1 19 MET O    O   -9.661  -6.639  -2.560 1.00 . A A . 353 MET O    1 1 
        2  1507 1 1 19 MET SD   S  -11.174  -2.229   0.200 1.00 . A A . 353 MET SD   1 1 
        2  1508 1 1 20 ASP C    C   -6.022  -8.003  -1.691 1.00 . A A . 354 ASP C    1 1 
        2  1509 1 1 20 ASP CA   C   -6.954  -7.533  -2.808 1.00 . A A . 354 ASP CA   1 1 
        2  1510 1 1 20 ASP CB   C   -6.231  -7.591  -4.164 1.00 . A A . 354 ASP CB   1 1 
        2  1511 1 1 20 ASP CG   C   -5.837  -9.029  -4.517 1.00 . A A . 354 ASP CG   1 1 
        2  1512 1 1 20 ASP H    H   -6.762  -5.472  -2.340 1.00 . A A . 354 ASP H    1 1 
        2  1513 1 1 20 ASP HA   H   -7.808  -8.206  -2.850 1.00 . A A . 354 ASP HA   1 1 
        2  1514 1 1 20 ASP HB2  H   -6.886  -7.194  -4.938 1.00 . A A . 354 ASP HB2  1 1 
        2  1515 1 1 20 ASP HB3  H   -5.332  -6.975  -4.122 1.00 . A A . 354 ASP HB3  1 1 
        2  1516 1 1 20 ASP N    N   -7.452  -6.188  -2.518 1.00 . A A . 354 ASP N    1 1 
        2  1517 1 1 20 ASP O    O   -5.442  -7.185  -0.974 1.00 . A A . 354 ASP O    1 1 
        2  1518 1 1 20 ASP OD1  O   -4.700  -9.286  -4.984 1.00 . A A . 354 ASP OD1  1 1 
        2  1519 1 1 20 ASP OD2  O   -6.662  -9.953  -4.307 1.00 . A A . 354 ASP OD2  1 1 
        2  1520 1 1 21 GLU C    C   -3.674  -9.378  -0.479 1.00 . A A . 355 GLU C    1 1 
        2  1521 1 1 21 GLU CA   C   -5.071  -9.978  -0.531 1.00 . A A . 355 GLU CA   1 1 
        2  1522 1 1 21 GLU CB   C   -4.967 -11.485  -0.794 1.00 . A A . 355 GLU CB   1 1 
        2  1523 1 1 21 GLU CD   C   -6.086 -13.721  -0.537 1.00 . A A . 355 GLU CD   1 1 
        2  1524 1 1 21 GLU CG   C   -6.085 -12.254  -0.102 1.00 . A A . 355 GLU CG   1 1 
        2  1525 1 1 21 GLU H    H   -6.408  -9.900  -2.189 1.00 . A A . 355 GLU H    1 1 
        2  1526 1 1 21 GLU HA   H   -5.562  -9.801   0.433 1.00 . A A . 355 GLU HA   1 1 
        2  1527 1 1 21 GLU HB2  H   -4.996 -11.678  -1.867 1.00 . A A . 355 GLU HB2  1 1 
        2  1528 1 1 21 GLU HB3  H   -4.020 -11.854  -0.399 1.00 . A A . 355 GLU HB3  1 1 
        2  1529 1 1 21 GLU HG2  H   -5.942 -12.197   0.974 1.00 . A A . 355 GLU HG2  1 1 
        2  1530 1 1 21 GLU HG3  H   -7.033 -11.772  -0.331 1.00 . A A . 355 GLU HG3  1 1 
        2  1531 1 1 21 GLU N    N   -5.894  -9.322  -1.538 1.00 . A A . 355 GLU N    1 1 
        2  1532 1 1 21 GLU O    O   -2.916  -9.401  -1.452 1.00 . A A . 355 GLU O    1 1 
        2  1533 1 1 21 GLU OE1  O   -5.057 -14.411  -0.353 1.00 . A A . 355 GLU OE1  1 1 
        2  1534 1 1 21 GLU OE2  O   -7.071 -14.162  -1.166 1.00 . A A . 355 GLU OE2  1 1 
        2  1535 1 1 22 LEU C    C   -1.585  -8.797   2.356 1.00 . A A . 356 LEU C    1 1 
        2  1536 1 1 22 LEU CA   C   -2.045  -8.301   1.001 1.00 . A A . 356 LEU CA   1 1 
        2  1537 1 1 22 LEU CB   C   -2.267  -6.788   1.002 1.00 . A A . 356 LEU CB   1 1 
        2  1538 1 1 22 LEU CD1  C    0.184  -6.122   1.020 1.00 . A A . 356 LEU CD1  1 1 
        2  1539 1 1 22 LEU CD2  C   -1.567  -4.545   1.817 1.00 . A A . 356 LEU CD2  1 1 
        2  1540 1 1 22 LEU CG   C   -1.174  -5.997   1.711 1.00 . A A . 356 LEU CG   1 1 
        2  1541 1 1 22 LEU H    H   -4.005  -8.948   1.456 1.00 . A A . 356 LEU H    1 1 
        2  1542 1 1 22 LEU HA   H   -1.317  -8.557   0.234 1.00 . A A . 356 LEU HA   1 1 
        2  1543 1 1 22 LEU HB2  H   -2.400  -6.436  -0.017 1.00 . A A . 356 LEU HB2  1 1 
        2  1544 1 1 22 LEU HB3  H   -3.175  -6.599   1.559 1.00 . A A . 356 LEU HB3  1 1 
        2  1545 1 1 22 LEU HD11 H    0.916  -5.546   1.572 1.00 . A A . 356 LEU HD11 1 1 
        2  1546 1 1 22 LEU HD12 H    0.103  -5.722   0.011 1.00 . A A . 356 LEU HD12 1 1 
        2  1547 1 1 22 LEU HD13 H    0.493  -7.164   0.981 1.00 . A A . 356 LEU HD13 1 1 
        2  1548 1 1 22 LEU HD21 H   -0.805  -4.035   2.387 1.00 . A A . 356 LEU HD21 1 1 
        2  1549 1 1 22 LEU HD22 H   -2.507  -4.446   2.362 1.00 . A A . 356 LEU HD22 1 1 
        2  1550 1 1 22 LEU HD23 H   -1.671  -4.117   0.825 1.00 . A A . 356 LEU HD23 1 1 
        2  1551 1 1 22 LEU HG   H   -1.109  -6.342   2.732 1.00 . A A . 356 LEU HG   1 1 
        2  1552 1 1 22 LEU N    N   -3.313  -8.925   0.713 1.00 . A A . 356 LEU N    1 1 
        2  1553 1 1 22 LEU O    O   -2.022  -8.302   3.387 1.00 . A A . 356 LEU O    1 1 
        2  1554 1 1 23 ILE C    C    1.081 -11.143   3.301 1.00 . A A . 357 ILE C    1 1 
        2  1555 1 1 23 ILE CA   C   -0.132 -10.276   3.626 1.00 . A A . 357 ILE CA   1 1 
        2  1556 1 1 23 ILE CB   C   -1.268 -10.962   4.431 1.00 . A A . 357 ILE CB   1 1 
        2  1557 1 1 23 ILE CD1  C   -0.139 -10.551   6.687 1.00 . A A . 357 ILE CD1  1 1 
        2  1558 1 1 23 ILE CG1  C   -0.819 -11.579   5.769 1.00 . A A . 357 ILE CG1  1 1 
        2  1559 1 1 23 ILE CG2  C   -2.039 -11.980   3.573 1.00 . A A . 357 ILE CG2  1 1 
        2  1560 1 1 23 ILE H    H   -0.294 -10.143   1.531 1.00 . A A . 357 ILE H    1 1 
        2  1561 1 1 23 ILE HA   H    0.216  -9.421   4.198 1.00 . A A . 357 ILE HA   1 1 
        2  1562 1 1 23 ILE HB   H   -1.968 -10.172   4.704 1.00 . A A . 357 ILE HB   1 1 
        2  1563 1 1 23 ILE HD11 H   -0.848  -9.769   6.954 1.00 . A A . 357 ILE HD11 1 1 
        2  1564 1 1 23 ILE HD12 H    0.199 -11.056   7.586 1.00 . A A . 357 ILE HD12 1 1 
        2  1565 1 1 23 ILE HD13 H    0.725 -10.086   6.217 1.00 . A A . 357 ILE HD13 1 1 
        2  1566 1 1 23 ILE HG12 H   -1.697 -11.962   6.290 1.00 . A A . 357 ILE HG12 1 1 
        2  1567 1 1 23 ILE HG13 H   -0.159 -12.426   5.591 1.00 . A A . 357 ILE HG13 1 1 
        2  1568 1 1 23 ILE HG21 H   -1.358 -12.728   3.170 1.00 . A A . 357 ILE HG21 1 1 
        2  1569 1 1 23 ILE HG22 H   -2.799 -12.482   4.174 1.00 . A A . 357 ILE HG22 1 1 
        2  1570 1 1 23 ILE HG23 H   -2.539 -11.476   2.744 1.00 . A A . 357 ILE HG23 1 1 
        2  1571 1 1 23 ILE N    N   -0.650  -9.734   2.382 1.00 . A A . 357 ILE N    1 1 
        2  1572 1 1 23 ILE O    O    1.445 -11.283   2.135 1.00 . A A . 357 ILE O    1 1 
        2  1573 1 1 24 HIS C    C    3.351 -13.012   5.434 1.00 . A A . 358 HIS C    1 1 
        2  1574 1 1 24 HIS CA   C    3.066 -12.297   4.127 1.00 . A A . 358 HIS CA   1 1 
        2  1575 1 1 24 HIS CB   C    4.269 -11.442   3.708 1.00 . A A . 358 HIS CB   1 1 
        2  1576 1 1 24 HIS CD2  C    4.025  -9.505   5.396 1.00 . A A . 358 HIS CD2  1 1 
        2  1577 1 1 24 HIS CE1  C    6.110  -9.326   6.045 1.00 . A A . 358 HIS CE1  1 1 
        2  1578 1 1 24 HIS CG   C    4.763 -10.458   4.742 1.00 . A A . 358 HIS CG   1 1 
        2  1579 1 1 24 HIS H    H    1.595 -11.368   5.262 1.00 . A A . 358 HIS H    1 1 
        2  1580 1 1 24 HIS HA   H    2.855 -13.031   3.355 1.00 . A A . 358 HIS HA   1 1 
        2  1581 1 1 24 HIS HB2  H    5.094 -12.110   3.485 1.00 . A A . 358 HIS HB2  1 1 
        2  1582 1 1 24 HIS HB3  H    4.032 -10.919   2.783 1.00 . A A . 358 HIS HB3  1 1 
        2  1583 1 1 24 HIS HD1  H    6.859 -10.887   4.847 1.00 . A A . 358 HIS HD1  1 1 
        2  1584 1 1 24 HIS HD2  H    2.966  -9.323   5.284 1.00 . A A . 358 HIS HD2  1 1 
        2  1585 1 1 24 HIS HE1  H    6.999  -9.005   6.567 1.00 . A A . 358 HIS HE1  1 1 
        2  1586 1 1 24 HIS N    N    1.889 -11.478   4.297 1.00 . A A . 358 HIS N    1 1 
        2  1587 1 1 24 HIS ND1  N    6.071 -10.328   5.152 1.00 . A A . 358 HIS ND1  1 1 
        2  1588 1 1 24 HIS NE2  N    4.897  -8.768   6.196 1.00 . A A . 358 HIS NE2  1 1 
        2  1589 1 1 24 HIS O    O    2.887 -12.584   6.490 1.00 . A A . 358 HIS O    1 1 
        2  1590 1 1 25 SER C    C    6.093 -14.818   6.612 1.00 . A A . 359 SER C    1 1 
        2  1591 1 1 25 SER CA   C    4.556 -14.859   6.506 1.00 . A A . 359 SER CA   1 1 
        2  1592 1 1 25 SER CB   C    3.926 -16.248   6.369 1.00 . A A . 359 SER CB   1 1 
        2  1593 1 1 25 SER H    H    4.503 -14.387   4.469 1.00 . A A . 359 SER H    1 1 
        2  1594 1 1 25 SER HA   H    4.146 -14.413   7.414 1.00 . A A . 359 SER HA   1 1 
        2  1595 1 1 25 SER HB2  H    4.352 -16.921   7.105 1.00 . A A . 359 SER HB2  1 1 
        2  1596 1 1 25 SER HB3  H    2.855 -16.167   6.562 1.00 . A A . 359 SER HB3  1 1 
        2  1597 1 1 25 SER HG   H    3.351 -17.424   4.964 1.00 . A A . 359 SER HG   1 1 
        2  1598 1 1 25 SER N    N    4.152 -14.067   5.361 1.00 . A A . 359 SER N    1 1 
        2  1599 1 1 25 SER O    O    6.771 -14.671   5.581 1.00 . A A . 359 SER O    1 1 
        2  1600 1 1 25 SER OG   O    4.085 -16.797   5.075 1.00 . A A . 359 SER OG   1 1 
        2  1601 1 1 26 PRO C    C    8.922 -16.141   7.340 1.00 . A A . 360 PRO C    1 1 
        2  1602 1 1 26 PRO CA   C    8.130 -15.007   8.011 1.00 . A A . 360 PRO CA   1 1 
        2  1603 1 1 26 PRO CB   C    8.319 -14.979   9.534 1.00 . A A . 360 PRO CB   1 1 
        2  1604 1 1 26 PRO CD   C    5.999 -15.220   9.072 1.00 . A A . 360 PRO CD   1 1 
        2  1605 1 1 26 PRO CG   C    7.074 -15.689  10.048 1.00 . A A . 360 PRO CG   1 1 
        2  1606 1 1 26 PRO HA   H    8.517 -14.070   7.608 1.00 . A A . 360 PRO HA   1 1 
        2  1607 1 1 26 PRO HB2  H    9.230 -15.480   9.861 1.00 . A A . 360 PRO HB2  1 1 
        2  1608 1 1 26 PRO HB3  H    8.314 -13.944   9.882 1.00 . A A . 360 PRO HB3  1 1 
        2  1609 1 1 26 PRO HD2  H    5.201 -15.955   9.008 1.00 . A A . 360 PRO HD2  1 1 
        2  1610 1 1 26 PRO HD3  H    5.598 -14.259   9.400 1.00 . A A . 360 PRO HD3  1 1 
        2  1611 1 1 26 PRO HG2  H    7.208 -16.766   9.966 1.00 . A A . 360 PRO HG2  1 1 
        2  1612 1 1 26 PRO HG3  H    6.838 -15.402  11.069 1.00 . A A . 360 PRO HG3  1 1 
        2  1613 1 1 26 PRO N    N    6.681 -15.041   7.800 1.00 . A A . 360 PRO N    1 1 
        2  1614 1 1 26 PRO O    O   10.126 -16.241   7.579 1.00 . A A . 360 PRO O    1 1 
        2  1615 1 1 27 ASN C    C    8.578 -18.240   4.438 1.00 . A A . 361 ASN C    1 1 
        2  1616 1 1 27 ASN CA   C    9.009 -18.124   5.892 1.00 . A A . 361 ASN CA   1 1 
        2  1617 1 1 27 ASN CB   C    8.926 -19.471   6.629 1.00 . A A . 361 ASN CB   1 1 
        2  1618 1 1 27 ASN CG   C    9.749 -20.500   5.859 1.00 . A A . 361 ASN CG   1 1 
        2  1619 1 1 27 ASN H    H    7.310 -16.938   6.388 1.00 . A A . 361 ASN H    1 1 
        2  1620 1 1 27 ASN HA   H   10.066 -17.861   5.847 1.00 . A A . 361 ASN HA   1 1 
        2  1621 1 1 27 ASN HB2  H    9.321 -19.364   7.640 1.00 . A A . 361 ASN HB2  1 1 
        2  1622 1 1 27 ASN HB3  H    7.895 -19.816   6.706 1.00 . A A . 361 ASN HB3  1 1 
        2  1623 1 1 27 ASN HD21 H   11.484 -19.842   6.692 1.00 . A A . 361 ASN HD21 1 1 
        2  1624 1 1 27 ASN HD22 H   11.635 -21.103   5.473 1.00 . A A . 361 ASN HD22 1 1 
        2  1625 1 1 27 ASN N    N    8.297 -17.044   6.572 1.00 . A A . 361 ASN N    1 1 
        2  1626 1 1 27 ASN ND2  N   11.056 -20.498   6.042 1.00 . A A . 361 ASN ND2  1 1 
        2  1627 1 1 27 ASN O    O    9.243 -17.671   3.574 1.00 . A A . 361 ASN O    1 1 
        2  1628 1 1 27 ASN OD1  O    9.241 -21.196   4.980 1.00 . A A . 361 ASN OD1  1 1 
        2  1629 1 1 28 GLN C    C    6.699 -17.785   2.090 1.00 . A A . 362 GLN C    1 1 
        2  1630 1 1 28 GLN CA   C    6.960 -19.107   2.814 1.00 . A A . 362 GLN CA   1 1 
        2  1631 1 1 28 GLN CB   C    5.718 -20.009   2.845 1.00 . A A . 362 GLN CB   1 1 
        2  1632 1 1 28 GLN CD   C    4.265 -21.553   1.469 1.00 . A A . 362 GLN CD   1 1 
        2  1633 1 1 28 GLN CG   C    5.487 -20.649   1.472 1.00 . A A . 362 GLN CG   1 1 
        2  1634 1 1 28 GLN H    H    6.954 -19.347   4.927 1.00 . A A . 362 GLN H    1 1 
        2  1635 1 1 28 GLN HA   H    7.747 -19.641   2.284 1.00 . A A . 362 GLN HA   1 1 
        2  1636 1 1 28 GLN HB2  H    5.879 -20.812   3.567 1.00 . A A . 362 GLN HB2  1 1 
        2  1637 1 1 28 GLN HB3  H    4.838 -19.433   3.141 1.00 . A A . 362 GLN HB3  1 1 
        2  1638 1 1 28 GLN HE21 H    5.375 -23.251   1.240 1.00 . A A . 362 GLN HE21 1 1 
        2  1639 1 1 28 GLN HE22 H    3.655 -23.481   1.428 1.00 . A A . 362 GLN HE22 1 1 
        2  1640 1 1 28 GLN HG2  H    5.332 -19.866   0.731 1.00 . A A . 362 GLN HG2  1 1 
        2  1641 1 1 28 GLN HG3  H    6.364 -21.235   1.199 1.00 . A A . 362 GLN HG3  1 1 
        2  1642 1 1 28 GLN N    N    7.456 -18.905   4.164 1.00 . A A . 362 GLN N    1 1 
        2  1643 1 1 28 GLN NE2  N    4.440 -22.851   1.315 1.00 . A A . 362 GLN NE2  1 1 
        2  1644 1 1 28 GLN O    O    6.195 -16.825   2.672 1.00 . A A . 362 GLN O    1 1 
        2  1645 1 1 28 GLN OE1  O    3.136 -21.077   1.531 1.00 . A A . 362 GLN OE1  1 1 
        2  1646 1 1 29 GLN C    C    5.420 -16.569  -0.573 1.00 . A A . 363 GLN C    1 1 
        2  1647 1 1 29 GLN CA   C    6.871 -16.615  -0.084 1.00 . A A . 363 GLN CA   1 1 
        2  1648 1 1 29 GLN CB   C    7.807 -16.786  -1.294 1.00 . A A . 363 GLN CB   1 1 
        2  1649 1 1 29 GLN CD   C   10.063 -17.339  -2.189 1.00 . A A . 363 GLN CD   1 1 
        2  1650 1 1 29 GLN CG   C    9.304 -16.814  -0.974 1.00 . A A . 363 GLN CG   1 1 
        2  1651 1 1 29 GLN H    H    7.447 -18.588   0.410 1.00 . A A . 363 GLN H    1 1 
        2  1652 1 1 29 GLN HA   H    7.115 -15.688   0.438 1.00 . A A . 363 GLN HA   1 1 
        2  1653 1 1 29 GLN HB2  H    7.560 -17.726  -1.794 1.00 . A A . 363 GLN HB2  1 1 
        2  1654 1 1 29 GLN HB3  H    7.621 -15.974  -1.998 1.00 . A A . 363 GLN HB3  1 1 
        2  1655 1 1 29 GLN HE21 H   10.732 -19.016  -1.226 1.00 . A A . 363 GLN HE21 1 1 
        2  1656 1 1 29 GLN HE22 H   11.339 -18.768  -2.835 1.00 . A A . 363 GLN HE22 1 1 
        2  1657 1 1 29 GLN HG2  H    9.642 -15.804  -0.739 1.00 . A A . 363 GLN HG2  1 1 
        2  1658 1 1 29 GLN HG3  H    9.502 -17.457  -0.115 1.00 . A A . 363 GLN HG3  1 1 
        2  1659 1 1 29 GLN N    N    7.033 -17.749   0.804 1.00 . A A . 363 GLN N    1 1 
        2  1660 1 1 29 GLN NE2  N   10.717 -18.482  -2.092 1.00 . A A . 363 GLN NE2  1 1 
        2  1661 1 1 29 GLN O    O    5.121 -17.148  -1.617 1.00 . A A . 363 GLN O    1 1 
        2  1662 1 1 29 GLN OE1  O    9.942 -16.819  -3.297 1.00 . A A . 363 GLN OE1  1 1 
        2  1663 1 1 30 THR C    C    3.048 -15.246  -1.717 1.00 . A A . 364 THR C    1 1 
        2  1664 1 1 30 THR CA   C    3.104 -15.805  -0.291 1.00 . A A . 364 THR CA   1 1 
        2  1665 1 1 30 THR CB   C    2.286 -14.938   0.689 1.00 . A A . 364 THR CB   1 1 
        2  1666 1 1 30 THR CG2  C    0.835 -15.416   0.764 1.00 . A A . 364 THR CG2  1 1 
        2  1667 1 1 30 THR H    H    4.730 -15.434   1.001 1.00 . A A . 364 THR H    1 1 
        2  1668 1 1 30 THR HA   H    2.680 -16.809  -0.318 1.00 . A A . 364 THR HA   1 1 
        2  1669 1 1 30 THR HB   H    2.298 -13.901   0.346 1.00 . A A . 364 THR HB   1 1 
        2  1670 1 1 30 THR HG1  H    2.129 -15.050   2.631 1.00 . A A . 364 THR HG1  1 1 
        2  1671 1 1 30 THR HG21 H    0.779 -16.413   1.205 1.00 . A A . 364 THR HG21 1 1 
        2  1672 1 1 30 THR HG22 H    0.403 -15.449  -0.235 1.00 . A A . 364 THR HG22 1 1 
        2  1673 1 1 30 THR HG23 H    0.244 -14.719   1.359 1.00 . A A . 364 THR HG23 1 1 
        2  1674 1 1 30 THR N    N    4.504 -15.906   0.137 1.00 . A A . 364 THR N    1 1 
        2  1675 1 1 30 THR O    O    2.350 -15.801  -2.566 1.00 . A A . 364 THR O    1 1 
        2  1676 1 1 30 THR OG1  O    2.861 -14.982   1.987 1.00 . A A . 364 THR OG1  1 1 
        2  1677 1 1 31 TRP C    C    5.362 -13.904  -3.888 1.00 . A A . 365 TRP C    1 1 
        2  1678 1 1 31 TRP CA   C    3.974 -13.622  -3.326 1.00 . A A . 365 TRP CA   1 1 
        2  1679 1 1 31 TRP CB   C    3.653 -12.118  -3.280 1.00 . A A . 365 TRP CB   1 1 
        2  1680 1 1 31 TRP CD1  C    2.785 -10.755  -1.332 1.00 . A A . 365 TRP CD1  1 1 
        2  1681 1 1 31 TRP CD2  C    1.291 -12.249  -2.066 1.00 . A A . 365 TRP CD2  1 1 
        2  1682 1 1 31 TRP CE2  C    0.719 -11.637  -0.918 1.00 . A A . 365 TRP CE2  1 1 
        2  1683 1 1 31 TRP CE3  C    0.546 -13.266  -2.682 1.00 . A A . 365 TRP CE3  1 1 
        2  1684 1 1 31 TRP CG   C    2.619 -11.696  -2.285 1.00 . A A . 365 TRP CG   1 1 
        2  1685 1 1 31 TRP CH2  C   -1.233 -13.064  -1.028 1.00 . A A . 365 TRP CH2  1 1 
        2  1686 1 1 31 TRP CZ2  C   -0.512 -12.047  -0.380 1.00 . A A . 365 TRP CZ2  1 1 
        2  1687 1 1 31 TRP CZ3  C   -0.703 -13.664  -2.182 1.00 . A A . 365 TRP CZ3  1 1 
        2  1688 1 1 31 TRP H    H    4.436 -13.835  -1.273 1.00 . A A . 365 TRP H    1 1 
        2  1689 1 1 31 TRP HA   H    3.234 -14.081  -3.982 1.00 . A A . 365 TRP HA   1 1 
        2  1690 1 1 31 TRP HB2  H    4.563 -11.557  -3.075 1.00 . A A . 365 TRP HB2  1 1 
        2  1691 1 1 31 TRP HB3  H    3.295 -11.829  -4.268 1.00 . A A . 365 TRP HB3  1 1 
        2  1692 1 1 31 TRP HD1  H    3.675 -10.166  -1.185 1.00 . A A . 365 TRP HD1  1 1 
        2  1693 1 1 31 TRP HE1  H    1.620 -10.226   0.349 1.00 . A A . 365 TRP HE1  1 1 
        2  1694 1 1 31 TRP HE3  H    0.962 -13.764  -3.537 1.00 . A A . 365 TRP HE3  1 1 
        2  1695 1 1 31 TRP HH2  H   -2.192 -13.394  -0.646 1.00 . A A . 365 TRP HH2  1 1 
        2  1696 1 1 31 TRP HZ2  H   -0.910 -11.605   0.520 1.00 . A A . 365 TRP HZ2  1 1 
        2  1697 1 1 31 TRP HZ3  H   -1.252 -14.443  -2.684 1.00 . A A . 365 TRP HZ3  1 1 
        2  1698 1 1 31 TRP N    N    3.888 -14.245  -2.015 1.00 . A A . 365 TRP N    1 1 
        2  1699 1 1 31 TRP NE1  N    1.658 -10.707  -0.540 1.00 . A A . 365 TRP NE1  1 1 
        2  1700 1 1 31 TRP O    O    6.361 -13.338  -3.427 1.00 . A A . 365 TRP O    1 1 
        2  1701 1 1 32 LYS C    C    7.289 -14.020  -6.152 1.00 . A A . 366 LYS C    1 1 
        2  1702 1 1 32 LYS CA   C    6.702 -15.251  -5.464 1.00 . A A . 366 LYS CA   1 1 
        2  1703 1 1 32 LYS CB   C    6.396 -16.364  -6.484 1.00 . A A . 366 LYS CB   1 1 
        2  1704 1 1 32 LYS CD   C    8.784 -17.378  -6.599 1.00 . A A . 366 LYS CD   1 1 
        2  1705 1 1 32 LYS CE   C    8.382 -18.609  -5.783 1.00 . A A . 366 LYS CE   1 1 
        2  1706 1 1 32 LYS CG   C    7.581 -16.808  -7.363 1.00 . A A . 366 LYS CG   1 1 
        2  1707 1 1 32 LYS H    H    4.601 -15.302  -5.137 1.00 . A A . 366 LYS H    1 1 
        2  1708 1 1 32 LYS HA   H    7.409 -15.608  -4.713 1.00 . A A . 366 LYS HA   1 1 
        2  1709 1 1 32 LYS HB2  H    6.001 -17.228  -5.952 1.00 . A A . 366 LYS HB2  1 1 
        2  1710 1 1 32 LYS HB3  H    5.611 -16.015  -7.158 1.00 . A A . 366 LYS HB3  1 1 
        2  1711 1 1 32 LYS HD2  H    9.550 -17.663  -7.324 1.00 . A A . 366 LYS HD2  1 1 
        2  1712 1 1 32 LYS HD3  H    9.198 -16.614  -5.940 1.00 . A A . 366 LYS HD3  1 1 
        2  1713 1 1 32 LYS HE2  H    7.600 -18.329  -5.075 1.00 . A A . 366 LYS HE2  1 1 
        2  1714 1 1 32 LYS HE3  H    7.985 -19.371  -6.458 1.00 . A A . 366 LYS HE3  1 1 
        2  1715 1 1 32 LYS HG2  H    7.215 -17.571  -8.047 1.00 . A A . 366 LYS HG2  1 1 
        2  1716 1 1 32 LYS HG3  H    7.917 -15.967  -7.971 1.00 . A A . 366 LYS HG3  1 1 
        2  1717 1 1 32 LYS HZ1  H    9.171 -19.940  -4.451 1.00 . A A . 366 LYS HZ1  1 1 
        2  1718 1 1 32 LYS HZ2  H    9.958 -18.481  -4.442 1.00 . A A . 366 LYS HZ2  1 1 
        2  1719 1 1 32 LYS HZ3  H   10.201 -19.587  -5.661 1.00 . A A . 366 LYS HZ3  1 1 
        2  1720 1 1 32 LYS N    N    5.457 -14.871  -4.802 1.00 . A A . 366 LYS N    1 1 
        2  1721 1 1 32 LYS NZ   N    9.514 -19.178  -5.031 1.00 . A A . 366 LYS NZ   1 1 
        2  1722 1 1 32 LYS O    O    8.510 -13.858  -6.167 1.00 . A A . 366 LYS O    1 1 
        2  1723 1 1 33 ASN C    C    6.881 -10.799  -6.407 1.00 . A A . 367 ASN C    1 1 
        2  1724 1 1 33 ASN CA   C    6.845 -11.944  -7.407 1.00 . A A . 367 ASN CA   1 1 
        2  1725 1 1 33 ASN CB   C    5.914 -11.644  -8.592 1.00 . A A . 367 ASN CB   1 1 
        2  1726 1 1 33 ASN CG   C    6.149 -12.630  -9.729 1.00 . A A . 367 ASN CG   1 1 
        2  1727 1 1 33 ASN H    H    5.444 -13.353  -6.677 1.00 . A A . 367 ASN H    1 1 
        2  1728 1 1 33 ASN HA   H    7.853 -12.080  -7.802 1.00 . A A . 367 ASN HA   1 1 
        2  1729 1 1 33 ASN HB2  H    4.873 -11.666  -8.267 1.00 . A A . 367 ASN HB2  1 1 
        2  1730 1 1 33 ASN HB3  H    6.135 -10.645  -8.966 1.00 . A A . 367 ASN HB3  1 1 
        2  1731 1 1 33 ASN HD21 H    4.173 -12.748 -10.258 1.00 . A A . 367 ASN HD21 1 1 
        2  1732 1 1 33 ASN HD22 H    5.314 -13.715 -11.183 1.00 . A A . 367 ASN HD22 1 1 
        2  1733 1 1 33 ASN N    N    6.442 -13.160  -6.723 1.00 . A A . 367 ASN N    1 1 
        2  1734 1 1 33 ASN ND2  N    5.111 -13.086 -10.406 1.00 . A A . 367 ASN ND2  1 1 
        2  1735 1 1 33 ASN O    O    5.845 -10.326  -5.933 1.00 . A A . 367 ASN O    1 1 
        2  1736 1 1 33 ASN OD1  O    7.288 -13.020  -9.974 1.00 . A A . 367 ASN OD1  1 1 
        2  1737 1 1 34 LYS C    C    7.667  -7.906  -5.567 1.00 . A A . 368 LYS C    1 1 
        2  1738 1 1 34 LYS CA   C    8.370  -9.216  -5.190 1.00 . A A . 368 LYS CA   1 1 
        2  1739 1 1 34 LYS CB   C    9.899  -9.051  -5.122 1.00 . A A . 368 LYS CB   1 1 
        2  1740 1 1 34 LYS CD   C   11.964  -8.267  -3.931 1.00 . A A . 368 LYS CD   1 1 
        2  1741 1 1 34 LYS CE   C   12.539  -7.330  -2.868 1.00 . A A . 368 LYS CE   1 1 
        2  1742 1 1 34 LYS CG   C   10.433  -8.142  -4.009 1.00 . A A . 368 LYS CG   1 1 
        2  1743 1 1 34 LYS H    H    8.899 -10.757  -6.548 1.00 . A A . 368 LYS H    1 1 
        2  1744 1 1 34 LYS HA   H    8.008  -9.517  -4.206 1.00 . A A . 368 LYS HA   1 1 
        2  1745 1 1 34 LYS HB2  H   10.331 -10.033  -4.951 1.00 . A A . 368 LYS HB2  1 1 
        2  1746 1 1 34 LYS HB3  H   10.254  -8.681  -6.083 1.00 . A A . 368 LYS HB3  1 1 
        2  1747 1 1 34 LYS HD2  H   12.227  -9.298  -3.683 1.00 . A A . 368 LYS HD2  1 1 
        2  1748 1 1 34 LYS HD3  H   12.397  -8.013  -4.899 1.00 . A A . 368 LYS HD3  1 1 
        2  1749 1 1 34 LYS HE2  H   12.332  -6.301  -3.158 1.00 . A A . 368 LYS HE2  1 1 
        2  1750 1 1 34 LYS HE3  H   12.054  -7.531  -1.914 1.00 . A A . 368 LYS HE3  1 1 
        2  1751 1 1 34 LYS HG2  H   10.161  -7.106  -4.215 1.00 . A A . 368 LYS HG2  1 1 
        2  1752 1 1 34 LYS HG3  H   10.004  -8.450  -3.055 1.00 . A A . 368 LYS HG3  1 1 
        2  1753 1 1 34 LYS HZ1  H   14.477  -7.398  -3.604 1.00 . A A . 368 LYS HZ1  1 1 
        2  1754 1 1 34 LYS HZ2  H   14.215  -8.417  -2.326 1.00 . A A . 368 LYS HZ2  1 1 
        2  1755 1 1 34 LYS HZ3  H   14.397  -6.803  -2.097 1.00 . A A . 368 LYS HZ3  1 1 
        2  1756 1 1 34 LYS N    N    8.092 -10.311  -6.122 1.00 . A A . 368 LYS N    1 1 
        2  1757 1 1 34 LYS NZ   N   13.998  -7.506  -2.716 1.00 . A A . 368 LYS NZ   1 1 
        2  1758 1 1 34 LYS O    O    7.548  -7.034  -4.711 1.00 . A A . 368 LYS O    1 1 
        2  1759 1 1 35 ASN C    C    5.288  -6.196  -6.280 1.00 . A A . 369 ASN C    1 1 
        2  1760 1 1 35 ASN CA   C    6.431  -6.565  -7.219 1.00 . A A . 369 ASN CA   1 1 
        2  1761 1 1 35 ASN CB   C    5.879  -6.694  -8.643 1.00 . A A . 369 ASN CB   1 1 
        2  1762 1 1 35 ASN CG   C    6.901  -7.129  -9.677 1.00 . A A . 369 ASN CG   1 1 
        2  1763 1 1 35 ASN H    H    7.243  -8.522  -7.450 1.00 . A A . 369 ASN H    1 1 
        2  1764 1 1 35 ASN HA   H    7.149  -5.749  -7.198 1.00 . A A . 369 ASN HA   1 1 
        2  1765 1 1 35 ASN HB2  H    5.020  -7.351  -8.628 1.00 . A A . 369 ASN HB2  1 1 
        2  1766 1 1 35 ASN HB3  H    5.498  -5.734  -8.957 1.00 . A A . 369 ASN HB3  1 1 
        2  1767 1 1 35 ASN HD21 H    5.765  -8.729 -10.213 1.00 . A A . 369 ASN HD21 1 1 
        2  1768 1 1 35 ASN HD22 H    7.317  -8.573 -11.036 1.00 . A A . 369 ASN HD22 1 1 
        2  1769 1 1 35 ASN N    N    7.119  -7.779  -6.782 1.00 . A A . 369 ASN N    1 1 
        2  1770 1 1 35 ASN ND2  N    6.665  -8.260 -10.317 1.00 . A A . 369 ASN ND2  1 1 
        2  1771 1 1 35 ASN O    O    5.060  -5.018  -6.041 1.00 . A A . 369 ASN O    1 1 
        2  1772 1 1 35 ASN OD1  O    7.945  -6.502  -9.837 1.00 . A A . 369 ASN OD1  1 1 
        2  1773 1 1 36 LYS C    C    3.871  -7.162  -3.328 1.00 . A A . 370 LYS C    1 1 
        2  1774 1 1 36 LYS CA   C    3.475  -6.881  -4.770 1.00 . A A . 370 LYS CA   1 1 
        2  1775 1 1 36 LYS CB   C    2.161  -7.519  -5.227 1.00 . A A . 370 LYS CB   1 1 
        2  1776 1 1 36 LYS CD   C    2.062  -9.633  -6.659 1.00 . A A . 370 LYS CD   1 1 
        2  1777 1 1 36 LYS CE   C    1.236 -10.929  -6.703 1.00 . A A . 370 LYS CE   1 1 
        2  1778 1 1 36 LYS CG   C    2.092  -9.052  -5.233 1.00 . A A . 370 LYS CG   1 1 
        2  1779 1 1 36 LYS H    H    4.792  -8.136  -5.912 1.00 . A A . 370 LYS H    1 1 
        2  1780 1 1 36 LYS HA   H    3.268  -5.812  -4.795 1.00 . A A . 370 LYS HA   1 1 
        2  1781 1 1 36 LYS HB2  H    1.368  -7.152  -4.580 1.00 . A A . 370 LYS HB2  1 1 
        2  1782 1 1 36 LYS HB3  H    1.946  -7.132  -6.216 1.00 . A A . 370 LYS HB3  1 1 
        2  1783 1 1 36 LYS HD2  H    1.631  -8.925  -7.370 1.00 . A A . 370 LYS HD2  1 1 
        2  1784 1 1 36 LYS HD3  H    3.091  -9.824  -6.973 1.00 . A A . 370 LYS HD3  1 1 
        2  1785 1 1 36 LYS HE2  H    1.486 -11.476  -7.616 1.00 . A A . 370 LYS HE2  1 1 
        2  1786 1 1 36 LYS HE3  H    1.502 -11.550  -5.846 1.00 . A A . 370 LYS HE3  1 1 
        2  1787 1 1 36 LYS HG2  H    2.938  -9.463  -4.678 1.00 . A A . 370 LYS HG2  1 1 
        2  1788 1 1 36 LYS HG3  H    1.180  -9.342  -4.708 1.00 . A A . 370 LYS HG3  1 1 
        2  1789 1 1 36 LYS HZ1  H   -0.529 -10.226  -7.564 1.00 . A A . 370 LYS HZ1  1 1 
        2  1790 1 1 36 LYS HZ2  H   -0.538 -10.084  -5.936 1.00 . A A . 370 LYS HZ2  1 1 
        2  1791 1 1 36 LYS HZ3  H   -0.750 -11.540  -6.594 1.00 . A A . 370 LYS HZ3  1 1 
        2  1792 1 1 36 LYS N    N    4.577  -7.168  -5.696 1.00 . A A . 370 LYS N    1 1 
        2  1793 1 1 36 LYS NZ   N   -0.229 -10.678  -6.701 1.00 . A A . 370 LYS NZ   1 1 
        2  1794 1 1 36 LYS O    O    3.050  -7.552  -2.503 1.00 . A A . 370 LYS O    1 1 
        2  1795 1 1 37 LYS C    C    4.891  -6.241  -0.716 1.00 . A A . 371 LYS C    1 1 
        2  1796 1 1 37 LYS CA   C    5.600  -7.242  -1.637 1.00 . A A . 371 LYS CA   1 1 
        2  1797 1 1 37 LYS CB   C    7.130  -7.147  -1.542 1.00 . A A . 371 LYS CB   1 1 
        2  1798 1 1 37 LYS CD   C    9.218  -5.679  -1.303 1.00 . A A . 371 LYS CD   1 1 
        2  1799 1 1 37 LYS CE   C    9.369  -5.778   0.222 1.00 . A A . 371 LYS CE   1 1 
        2  1800 1 1 37 LYS CG   C    7.735  -5.735  -1.696 1.00 . A A . 371 LYS CG   1 1 
        2  1801 1 1 37 LYS H    H    5.842  -6.686  -3.663 1.00 . A A . 371 LYS H    1 1 
        2  1802 1 1 37 LYS HA   H    5.299  -8.256  -1.377 1.00 . A A . 371 LYS HA   1 1 
        2  1803 1 1 37 LYS HB2  H    7.397  -7.530  -0.571 1.00 . A A . 371 LYS HB2  1 1 
        2  1804 1 1 37 LYS HB3  H    7.572  -7.820  -2.276 1.00 . A A . 371 LYS HB3  1 1 
        2  1805 1 1 37 LYS HD2  H    9.756  -6.492  -1.786 1.00 . A A . 371 LYS HD2  1 1 
        2  1806 1 1 37 LYS HD3  H    9.635  -4.728  -1.642 1.00 . A A . 371 LYS HD3  1 1 
        2  1807 1 1 37 LYS HE2  H    8.831  -4.952   0.689 1.00 . A A . 371 LYS HE2  1 1 
        2  1808 1 1 37 LYS HE3  H    8.927  -6.715   0.565 1.00 . A A . 371 LYS HE3  1 1 
        2  1809 1 1 37 LYS HG2  H    7.630  -5.421  -2.732 1.00 . A A . 371 LYS HG2  1 1 
        2  1810 1 1 37 LYS HG3  H    7.203  -5.018  -1.074 1.00 . A A . 371 LYS HG3  1 1 
        2  1811 1 1 37 LYS HZ1  H   11.275  -6.564   0.335 1.00 . A A . 371 LYS HZ1  1 1 
        2  1812 1 1 37 LYS HZ2  H   10.795  -5.761   1.680 1.00 . A A . 371 LYS HZ2  1 1 
        2  1813 1 1 37 LYS HZ3  H   11.245  -4.887   0.382 1.00 . A A . 371 LYS HZ3  1 1 
        2  1814 1 1 37 LYS N    N    5.156  -7.008  -2.996 1.00 . A A . 371 LYS N    1 1 
        2  1815 1 1 37 LYS NZ   N   10.775  -5.742   0.664 1.00 . A A . 371 LYS NZ   1 1 
        2  1816 1 1 37 LYS O    O    4.631  -5.114  -1.147 1.00 . A A . 371 LYS O    1 1 
        2  1817 1 1 38 PRO C    C    4.959  -4.612   1.929 1.00 . A A . 372 PRO C    1 1 
        2  1818 1 1 38 PRO CA   C    3.998  -5.733   1.522 1.00 . A A . 372 PRO CA   1 1 
        2  1819 1 1 38 PRO CB   C    3.606  -6.656   2.684 1.00 . A A . 372 PRO CB   1 1 
        2  1820 1 1 38 PRO CD   C    4.917  -7.913   1.114 1.00 . A A . 372 PRO CD   1 1 
        2  1821 1 1 38 PRO CG   C    4.577  -7.821   2.588 1.00 . A A . 372 PRO CG   1 1 
        2  1822 1 1 38 PRO HA   H    3.099  -5.295   1.085 1.00 . A A . 372 PRO HA   1 1 
        2  1823 1 1 38 PRO HB2  H    3.682  -6.186   3.662 1.00 . A A . 372 PRO HB2  1 1 
        2  1824 1 1 38 PRO HB3  H    2.593  -7.026   2.525 1.00 . A A . 372 PRO HB3  1 1 
        2  1825 1 1 38 PRO HD2  H    5.957  -8.204   0.989 1.00 . A A . 372 PRO HD2  1 1 
        2  1826 1 1 38 PRO HD3  H    4.265  -8.648   0.642 1.00 . A A . 372 PRO HD3  1 1 
        2  1827 1 1 38 PRO HG2  H    5.478  -7.612   3.167 1.00 . A A . 372 PRO HG2  1 1 
        2  1828 1 1 38 PRO HG3  H    4.090  -8.730   2.915 1.00 . A A . 372 PRO HG3  1 1 
        2  1829 1 1 38 PRO N    N    4.649  -6.600   0.552 1.00 . A A . 372 PRO N    1 1 
        2  1830 1 1 38 PRO O    O    5.824  -4.791   2.795 1.00 . A A . 372 PRO O    1 1 
        2  1831 1 1 39 LYS C    C    5.206  -1.618   2.709 1.00 . A A . 373 LYS C    1 1 
        2  1832 1 1 39 LYS CA   C    5.774  -2.344   1.492 1.00 . A A . 373 LYS CA   1 1 
        2  1833 1 1 39 LYS CB   C    5.823  -1.443   0.248 1.00 . A A . 373 LYS CB   1 1 
        2  1834 1 1 39 LYS CD   C    8.290  -0.762   0.231 1.00 . A A . 373 LYS CD   1 1 
        2  1835 1 1 39 LYS CE   C    9.315   0.363   0.459 1.00 . A A . 373 LYS CE   1 1 
        2  1836 1 1 39 LYS CG   C    6.836  -0.298   0.378 1.00 . A A . 373 LYS CG   1 1 
        2  1837 1 1 39 LYS H    H    4.210  -3.352   0.506 1.00 . A A . 373 LYS H    1 1 
        2  1838 1 1 39 LYS HA   H    6.775  -2.712   1.716 1.00 . A A . 373 LYS HA   1 1 
        2  1839 1 1 39 LYS HB2  H    6.075  -2.043  -0.624 1.00 . A A . 373 LYS HB2  1 1 
        2  1840 1 1 39 LYS HB3  H    4.833  -1.015   0.075 1.00 . A A . 373 LYS HB3  1 1 
        2  1841 1 1 39 LYS HD2  H    8.484  -1.557   0.951 1.00 . A A . 373 LYS HD2  1 1 
        2  1842 1 1 39 LYS HD3  H    8.427  -1.184  -0.761 1.00 . A A . 373 LYS HD3  1 1 
        2  1843 1 1 39 LYS HE2  H    9.363   0.588   1.527 1.00 . A A . 373 LYS HE2  1 1 
        2  1844 1 1 39 LYS HE3  H   10.299   0.008   0.141 1.00 . A A . 373 LYS HE3  1 1 
        2  1845 1 1 39 LYS HG2  H    6.624   0.428  -0.402 1.00 . A A . 373 LYS HG2  1 1 
        2  1846 1 1 39 LYS HG3  H    6.714   0.178   1.346 1.00 . A A . 373 LYS HG3  1 1 
        2  1847 1 1 39 LYS HZ1  H    8.274   2.158   0.186 1.00 . A A . 373 LYS HZ1  1 1 
        2  1848 1 1 39 LYS HZ2  H    8.782   1.487  -1.242 1.00 . A A . 373 LYS HZ2  1 1 
        2  1849 1 1 39 LYS HZ3  H    9.826   2.231  -0.248 1.00 . A A . 373 LYS HZ3  1 1 
        2  1850 1 1 39 LYS N    N    4.925  -3.485   1.216 1.00 . A A . 373 LYS N    1 1 
        2  1851 1 1 39 LYS NZ   N    9.012   1.621  -0.263 1.00 . A A . 373 LYS NZ   1 1 
        2  1852 1 1 39 LYS O    O    4.197  -0.924   2.608 1.00 . A A . 373 LYS O    1 1 
        2  1853 1 1 40 ARG C    C    5.676   0.331   4.978 1.00 . A A . 374 ARG C    1 1 
        2  1854 1 1 40 ARG CA   C    5.381  -1.163   5.098 1.00 . A A . 374 ARG CA   1 1 
        2  1855 1 1 40 ARG CB   C    6.085  -1.791   6.311 1.00 . A A . 374 ARG CB   1 1 
        2  1856 1 1 40 ARG CD   C    5.977  -2.124   8.843 1.00 . A A . 374 ARG CD   1 1 
        2  1857 1 1 40 ARG CG   C    5.548  -1.258   7.656 1.00 . A A . 374 ARG CG   1 1 
        2  1858 1 1 40 ARG CZ   C    5.326  -4.380   9.710 1.00 . A A . 374 ARG CZ   1 1 
        2  1859 1 1 40 ARG H    H    6.639  -2.406   3.901 1.00 . A A . 374 ARG H    1 1 
        2  1860 1 1 40 ARG HA   H    4.304  -1.306   5.191 1.00 . A A . 374 ARG HA   1 1 
        2  1861 1 1 40 ARG HB2  H    5.925  -2.867   6.258 1.00 . A A . 374 ARG HB2  1 1 
        2  1862 1 1 40 ARG HB3  H    7.160  -1.606   6.254 1.00 . A A . 374 ARG HB3  1 1 
        2  1863 1 1 40 ARG HD2  H    7.066  -2.165   8.891 1.00 . A A . 374 ARG HD2  1 1 
        2  1864 1 1 40 ARG HD3  H    5.599  -1.662   9.758 1.00 . A A . 374 ARG HD3  1 1 
        2  1865 1 1 40 ARG HE   H    5.096  -3.756   7.813 1.00 . A A . 374 ARG HE   1 1 
        2  1866 1 1 40 ARG HG2  H    5.907  -0.241   7.817 1.00 . A A . 374 ARG HG2  1 1 
        2  1867 1 1 40 ARG HG3  H    4.460  -1.231   7.644 1.00 . A A . 374 ARG HG3  1 1 
        2  1868 1 1 40 ARG HH11 H    6.147  -3.193  11.162 1.00 . A A . 374 ARG HH11 1 1 
        2  1869 1 1 40 ARG HH12 H    5.685  -4.764  11.702 1.00 . A A . 374 ARG HH12 1 1 
        2  1870 1 1 40 ARG HH21 H    4.504  -5.755   8.466 1.00 . A A . 374 ARG HH21 1 1 
        2  1871 1 1 40 ARG HH22 H    4.564  -6.263  10.116 1.00 . A A . 374 ARG HH22 1 1 
        2  1872 1 1 40 ARG N    N    5.819  -1.824   3.874 1.00 . A A . 374 ARG N    1 1 
        2  1873 1 1 40 ARG NE   N    5.440  -3.488   8.726 1.00 . A A . 374 ARG NE   1 1 
        2  1874 1 1 40 ARG NH1  N    5.743  -4.103  10.938 1.00 . A A . 374 ARG NH1  1 1 
        2  1875 1 1 40 ARG NH2  N    4.770  -5.548   9.424 1.00 . A A . 374 ARG NH2  1 1 
        2  1876 1 1 40 ARG O    O    6.645   0.716   4.312 1.00 . A A . 374 ARG O    1 1 
        2  1877 1 1 41 LEU C    C    5.587   3.060   6.845 1.00 . A A . 375 LEU C    1 1 
        2  1878 1 1 41 LEU CA   C    4.947   2.632   5.529 1.00 . A A . 375 LEU CA   1 1 
        2  1879 1 1 41 LEU CB   C    3.565   3.264   5.372 1.00 . A A . 375 LEU CB   1 1 
        2  1880 1 1 41 LEU CD1  C    1.608   3.146   3.805 1.00 . A A . 375 LEU CD1  1 1 
        2  1881 1 1 41 LEU CD2  C    3.611   4.591   3.233 1.00 . A A . 375 LEU CD2  1 1 
        2  1882 1 1 41 LEU CG   C    3.119   3.298   3.899 1.00 . A A . 375 LEU CG   1 1 
        2  1883 1 1 41 LEU H    H    4.041   0.795   6.058 1.00 . A A . 375 LEU H    1 1 
        2  1884 1 1 41 LEU HA   H    5.586   2.975   4.723 1.00 . A A . 375 LEU HA   1 1 
        2  1885 1 1 41 LEU HB2  H    2.866   2.714   5.994 1.00 . A A . 375 LEU HB2  1 1 
        2  1886 1 1 41 LEU HB3  H    3.569   4.281   5.756 1.00 . A A . 375 LEU HB3  1 1 
        2  1887 1 1 41 LEU HD11 H    1.146   3.784   4.555 1.00 . A A . 375 LEU HD11 1 1 
        2  1888 1 1 41 LEU HD12 H    1.333   2.111   4.001 1.00 . A A . 375 LEU HD12 1 1 
        2  1889 1 1 41 LEU HD13 H    1.248   3.434   2.815 1.00 . A A . 375 LEU HD13 1 1 
        2  1890 1 1 41 LEU HD21 H    3.202   5.460   3.756 1.00 . A A . 375 LEU HD21 1 1 
        2  1891 1 1 41 LEU HD22 H    3.283   4.630   2.195 1.00 . A A . 375 LEU HD22 1 1 
        2  1892 1 1 41 LEU HD23 H    4.697   4.653   3.264 1.00 . A A . 375 LEU HD23 1 1 
        2  1893 1 1 41 LEU HG   H    3.556   2.453   3.367 1.00 . A A . 375 LEU HG   1 1 
        2  1894 1 1 41 LEU N    N    4.816   1.177   5.525 1.00 . A A . 375 LEU N    1 1 
        2  1895 1 1 41 LEU O    O    5.540   2.299   7.815 1.00 . A A . 375 LEU O    1 1 
        2  1896 1 1 42 PRO C    C    5.754   5.061   9.217 1.00 . A A . 376 PRO C    1 1 
        2  1897 1 1 42 PRO CA   C    6.780   4.752   8.130 1.00 . A A . 376 PRO CA   1 1 
        2  1898 1 1 42 PRO CB   C    7.543   6.020   7.733 1.00 . A A . 376 PRO CB   1 1 
        2  1899 1 1 42 PRO CD   C    6.268   5.258   5.838 1.00 . A A . 376 PRO CD   1 1 
        2  1900 1 1 42 PRO CG   C    6.799   6.520   6.496 1.00 . A A . 376 PRO CG   1 1 
        2  1901 1 1 42 PRO HA   H    7.482   4.011   8.510 1.00 . A A . 376 PRO HA   1 1 
        2  1902 1 1 42 PRO HB2  H    7.550   6.761   8.531 1.00 . A A . 376 PRO HB2  1 1 
        2  1903 1 1 42 PRO HB3  H    8.567   5.766   7.464 1.00 . A A . 376 PRO HB3  1 1 
        2  1904 1 1 42 PRO HD2  H    5.315   5.494   5.366 1.00 . A A . 376 PRO HD2  1 1 
        2  1905 1 1 42 PRO HD3  H    6.982   4.903   5.095 1.00 . A A . 376 PRO HD3  1 1 
        2  1906 1 1 42 PRO HG2  H    5.967   7.167   6.771 1.00 . A A . 376 PRO HG2  1 1 
        2  1907 1 1 42 PRO HG3  H    7.457   7.041   5.817 1.00 . A A . 376 PRO HG3  1 1 
        2  1908 1 1 42 PRO N    N    6.151   4.274   6.909 1.00 . A A . 376 PRO N    1 1 
        2  1909 1 1 42 PRO O    O    6.092   4.965  10.399 1.00 . A A . 376 PRO O    1 1 
        2  1910 1 1 43 CYS C    C    2.889   4.488  10.526 1.00 . A A . 377 CYS C    1 1 
        2  1911 1 1 43 CYS CA   C    3.448   5.694   9.771 1.00 . A A . 377 CYS CA   1 1 
        2  1912 1 1 43 CYS CB   C    2.344   6.400   8.980 1.00 . A A . 377 CYS CB   1 1 
        2  1913 1 1 43 CYS H    H    4.280   5.403   7.852 1.00 . A A . 377 CYS H    1 1 
        2  1914 1 1 43 CYS HA   H    3.858   6.396  10.497 1.00 . A A . 377 CYS HA   1 1 
        2  1915 1 1 43 CYS HB2  H    1.520   6.634   9.658 1.00 . A A . 377 CYS HB2  1 1 
        2  1916 1 1 43 CYS HB3  H    2.736   7.353   8.618 1.00 . A A . 377 CYS HB3  1 1 
        2  1917 1 1 43 CYS N    N    4.507   5.354   8.838 1.00 . A A . 377 CYS N    1 1 
        2  1918 1 1 43 CYS O    O    2.495   4.612  11.685 1.00 . A A . 377 CYS O    1 1 
        2  1919 1 1 43 CYS SG   S    1.778   5.348   7.610 1.00 . A A . 377 CYS SG   1 1 
        2  1920 1 1 44 GLY C    C    1.210   1.684   9.570 1.00 . A A . 378 GLY C    1 1 
        2  1921 1 1 44 GLY CA   C    2.452   2.051  10.358 1.00 . A A . 378 GLY CA   1 1 
        2  1922 1 1 44 GLY H    H    3.267   3.377   8.918 1.00 . A A . 378 GLY H    1 1 
        2  1923 1 1 44 GLY HA2  H    3.230   1.303  10.214 1.00 . A A . 378 GLY HA2  1 1 
        2  1924 1 1 44 GLY HA3  H    2.199   2.117  11.416 1.00 . A A . 378 GLY HA3  1 1 
        2  1925 1 1 44 GLY N    N    2.926   3.330   9.871 1.00 . A A . 378 GLY N    1 1 
        2  1926 1 1 44 GLY O    O    0.076   1.839  10.020 1.00 . A A . 378 GLY O    1 1 
        2  1927 1 1 45 HIS C    C    1.311  -0.268   6.486 1.00 . A A . 379 HIS C    1 1 
        2  1928 1 1 45 HIS CA   C    0.528   0.634   7.412 1.00 . A A . 379 HIS CA   1 1 
        2  1929 1 1 45 HIS CB   C   -0.035   1.778   6.559 1.00 . A A . 379 HIS CB   1 1 
        2  1930 1 1 45 HIS CD2  C   -2.254   1.930   7.727 1.00 . A A . 379 HIS CD2  1 1 
        2  1931 1 1 45 HIS CE1  C   -2.517   4.113   7.734 1.00 . A A . 379 HIS CE1  1 1 
        2  1932 1 1 45 HIS CG   C   -1.162   2.524   7.183 1.00 . A A . 379 HIS CG   1 1 
        2  1933 1 1 45 HIS H    H    2.436   1.024   8.114 1.00 . A A . 379 HIS H    1 1 
        2  1934 1 1 45 HIS HA   H   -0.273   0.070   7.892 1.00 . A A . 379 HIS HA   1 1 
        2  1935 1 1 45 HIS HB2  H    0.756   2.478   6.338 1.00 . A A . 379 HIS HB2  1 1 
        2  1936 1 1 45 HIS HB3  H   -0.411   1.382   5.615 1.00 . A A . 379 HIS HB3  1 1 
        2  1937 1 1 45 HIS HD2  H   -2.414   0.860   7.793 1.00 . A A . 379 HIS HD2  1 1 
        2  1938 1 1 45 HIS HE1  H   -2.949   5.099   7.812 1.00 . A A . 379 HIS HE1  1 1 
        2  1939 1 1 45 HIS HE2  H   -4.008   2.801   8.518 1.00 . A A . 379 HIS HE2  1 1 
        2  1940 1 1 45 HIS N    N    1.472   1.116   8.401 1.00 . A A . 379 HIS N    1 1 
        2  1941 1 1 45 HIS ND1  N   -1.324   3.902   7.169 1.00 . A A . 379 HIS ND1  1 1 
        2  1942 1 1 45 HIS NE2  N   -3.095   2.948   8.100 1.00 . A A . 379 HIS NE2  1 1 
        2  1943 1 1 45 HIS O    O    2.547  -0.233   6.461 1.00 . A A . 379 HIS O    1 1 
        2  1944 1 1 46 ILE C    C    0.280  -1.871   3.464 1.00 . A A . 380 ILE C    1 1 
        2  1945 1 1 46 ILE CA   C    1.173  -1.925   4.692 1.00 . A A . 380 ILE CA   1 1 
        2  1946 1 1 46 ILE CB   C    1.224  -3.366   5.268 1.00 . A A . 380 ILE CB   1 1 
        2  1947 1 1 46 ILE CD1  C    1.992  -4.896   7.196 1.00 . A A . 380 ILE CD1  1 1 
        2  1948 1 1 46 ILE CG1  C    2.026  -3.487   6.587 1.00 . A A . 380 ILE CG1  1 1 
        2  1949 1 1 46 ILE CG2  C    1.849  -4.300   4.222 1.00 . A A . 380 ILE CG2  1 1 
        2  1950 1 1 46 ILE H    H   -0.416  -0.984   5.733 1.00 . A A . 380 ILE H    1 1 
        2  1951 1 1 46 ILE HA   H    2.168  -1.591   4.413 1.00 . A A . 380 ILE HA   1 1 
        2  1952 1 1 46 ILE HB   H    0.200  -3.694   5.458 1.00 . A A . 380 ILE HB   1 1 
        2  1953 1 1 46 ILE HD11 H    2.468  -4.874   8.173 1.00 . A A . 380 ILE HD11 1 1 
        2  1954 1 1 46 ILE HD12 H    0.963  -5.235   7.310 1.00 . A A . 380 ILE HD12 1 1 
        2  1955 1 1 46 ILE HD13 H    2.523  -5.607   6.569 1.00 . A A . 380 ILE HD13 1 1 
        2  1956 1 1 46 ILE HG12 H    3.062  -3.196   6.417 1.00 . A A . 380 ILE HG12 1 1 
        2  1957 1 1 46 ILE HG13 H    1.599  -2.815   7.330 1.00 . A A . 380 ILE HG13 1 1 
        2  1958 1 1 46 ILE HG21 H    2.902  -4.055   4.095 1.00 . A A . 380 ILE HG21 1 1 
        2  1959 1 1 46 ILE HG22 H    1.722  -5.333   4.538 1.00 . A A . 380 ILE HG22 1 1 
        2  1960 1 1 46 ILE HG23 H    1.337  -4.205   3.270 1.00 . A A . 380 ILE HG23 1 1 
        2  1961 1 1 46 ILE N    N    0.601  -1.013   5.659 1.00 . A A . 380 ILE N    1 1 
        2  1962 1 1 46 ILE O    O   -0.937  -1.905   3.607 1.00 . A A . 380 ILE O    1 1 
        2  1963 1 1 47 LEU C    C    1.093  -2.527  -0.018 1.00 . A A . 381 LEU C    1 1 
        2  1964 1 1 47 LEU CA   C    0.208  -1.770   0.985 1.00 . A A . 381 LEU CA   1 1 
        2  1965 1 1 47 LEU CB   C   -0.100  -0.352   0.493 1.00 . A A . 381 LEU CB   1 1 
        2  1966 1 1 47 LEU CD1  C   -1.213   1.891   0.795 1.00 . A A . 381 LEU CD1  1 1 
        2  1967 1 1 47 LEU CD2  C   -2.495  -0.137   1.391 1.00 . A A . 381 LEU CD2  1 1 
        2  1968 1 1 47 LEU CG   C   -1.086   0.471   1.352 1.00 . A A . 381 LEU CG   1 1 
        2  1969 1 1 47 LEU H    H    1.891  -1.757   2.249 1.00 . A A . 381 LEU H    1 1 
        2  1970 1 1 47 LEU HA   H   -0.746  -2.276   1.068 1.00 . A A . 381 LEU HA   1 1 
        2  1971 1 1 47 LEU HB2  H    0.831   0.203   0.375 1.00 . A A . 381 LEU HB2  1 1 
        2  1972 1 1 47 LEU HB3  H   -0.549  -0.481  -0.486 1.00 . A A . 381 LEU HB3  1 1 
        2  1973 1 1 47 LEU HD11 H   -0.231   2.281   0.532 1.00 . A A . 381 LEU HD11 1 1 
        2  1974 1 1 47 LEU HD12 H   -1.665   2.542   1.544 1.00 . A A . 381 LEU HD12 1 1 
        2  1975 1 1 47 LEU HD13 H   -1.837   1.889  -0.098 1.00 . A A . 381 LEU HD13 1 1 
        2  1976 1 1 47 LEU HD21 H   -2.468  -1.117   1.863 1.00 . A A . 381 LEU HD21 1 1 
        2  1977 1 1 47 LEU HD22 H   -2.894  -0.236   0.384 1.00 . A A . 381 LEU HD22 1 1 
        2  1978 1 1 47 LEU HD23 H   -3.149   0.500   1.985 1.00 . A A . 381 LEU HD23 1 1 
        2  1979 1 1 47 LEU HG   H   -0.693   0.550   2.364 1.00 . A A . 381 LEU HG   1 1 
        2  1980 1 1 47 LEU N    N    0.883  -1.785   2.279 1.00 . A A . 381 LEU N    1 1 
        2  1981 1 1 47 LEU O    O    2.294  -2.722   0.238 1.00 . A A . 381 LEU O    1 1 
        2  1982 1 1 48 HIS C    C    2.304  -2.714  -2.728 1.00 . A A . 382 HIS C    1 1 
        2  1983 1 1 48 HIS CA   C    1.319  -3.723  -2.145 1.00 . A A . 382 HIS CA   1 1 
        2  1984 1 1 48 HIS CB   C    0.433  -4.215  -3.292 1.00 . A A . 382 HIS CB   1 1 
        2  1985 1 1 48 HIS CD2  C   -0.199  -6.560  -2.473 1.00 . A A . 382 HIS CD2  1 1 
        2  1986 1 1 48 HIS CE1  C   -2.359  -6.478  -2.909 1.00 . A A . 382 HIS CE1  1 1 
        2  1987 1 1 48 HIS CG   C   -0.515  -5.342  -3.000 1.00 . A A . 382 HIS CG   1 1 
        2  1988 1 1 48 HIS H    H   -0.454  -2.860  -1.329 1.00 . A A . 382 HIS H    1 1 
        2  1989 1 1 48 HIS HA   H    1.854  -4.563  -1.706 1.00 . A A . 382 HIS HA   1 1 
        2  1990 1 1 48 HIS HB2  H   -0.161  -3.366  -3.602 1.00 . A A . 382 HIS HB2  1 1 
        2  1991 1 1 48 HIS HB3  H    1.053  -4.511  -4.138 1.00 . A A . 382 HIS HB3  1 1 
        2  1992 1 1 48 HIS HD2  H    0.781  -6.886  -2.160 1.00 . A A . 382 HIS HD2  1 1 
        2  1993 1 1 48 HIS HE1  H   -3.405  -6.746  -2.922 1.00 . A A . 382 HIS HE1  1 1 
        2  1994 1 1 48 HIS HE2  H   -1.564  -8.208  -2.079 1.00 . A A . 382 HIS HE2  1 1 
        2  1995 1 1 48 HIS N    N    0.533  -3.020  -1.129 1.00 . A A . 382 HIS N    1 1 
        2  1996 1 1 48 HIS ND1  N   -1.872  -5.300  -3.310 1.00 . A A . 382 HIS ND1  1 1 
        2  1997 1 1 48 HIS NE2  N   -1.384  -7.266  -2.427 1.00 . A A . 382 HIS NE2  1 1 
        2  1998 1 1 48 HIS O    O    1.932  -1.583  -3.034 1.00 . A A . 382 HIS O    1 1 
        2  1999 1 1 49 LEU C    C    4.128  -1.656  -4.907 1.00 . A A . 383 LEU C    1 1 
        2  2000 1 1 49 LEU CA   C    4.559  -2.256  -3.561 1.00 . A A . 383 LEU CA   1 1 
        2  2001 1 1 49 LEU CB   C    5.897  -3.003  -3.636 1.00 . A A . 383 LEU CB   1 1 
        2  2002 1 1 49 LEU CD1  C    7.328  -0.937  -3.856 1.00 . A A . 383 LEU CD1  1 1 
        2  2003 1 1 49 LEU CD2  C    8.182  -3.174  -4.594 1.00 . A A . 383 LEU CD2  1 1 
        2  2004 1 1 49 LEU CG   C    6.955  -2.277  -4.486 1.00 . A A . 383 LEU CG   1 1 
        2  2005 1 1 49 LEU H    H    3.784  -4.079  -2.713 1.00 . A A . 383 LEU H    1 1 
        2  2006 1 1 49 LEU HA   H    4.683  -1.413  -2.883 1.00 . A A . 383 LEU HA   1 1 
        2  2007 1 1 49 LEU HB2  H    6.274  -3.150  -2.625 1.00 . A A . 383 LEU HB2  1 1 
        2  2008 1 1 49 LEU HB3  H    5.733  -3.990  -4.048 1.00 . A A . 383 LEU HB3  1 1 
        2  2009 1 1 49 LEU HD11 H    8.142  -0.476  -4.415 1.00 . A A . 383 LEU HD11 1 1 
        2  2010 1 1 49 LEU HD12 H    7.619  -1.076  -2.819 1.00 . A A . 383 LEU HD12 1 1 
        2  2011 1 1 49 LEU HD13 H    6.470  -0.267  -3.901 1.00 . A A . 383 LEU HD13 1 1 
        2  2012 1 1 49 LEU HD21 H    7.867  -4.103  -5.073 1.00 . A A . 383 LEU HD21 1 1 
        2  2013 1 1 49 LEU HD22 H    8.596  -3.380  -3.609 1.00 . A A . 383 LEU HD22 1 1 
        2  2014 1 1 49 LEU HD23 H    8.918  -2.691  -5.234 1.00 . A A . 383 LEU HD23 1 1 
        2  2015 1 1 49 LEU HG   H    6.595  -2.105  -5.501 1.00 . A A . 383 LEU HG   1 1 
        2  2016 1 1 49 LEU N    N    3.537  -3.140  -2.997 1.00 . A A . 383 LEU N    1 1 
        2  2017 1 1 49 LEU O    O    4.195  -0.441  -5.081 1.00 . A A . 383 LEU O    1 1 
        2  2018 1 1 50 SER C    C    2.098  -0.997  -7.046 1.00 . A A . 384 SER C    1 1 
        2  2019 1 1 50 SER CA   C    3.244  -2.021  -7.157 1.00 . A A . 384 SER CA   1 1 
        2  2020 1 1 50 SER CB   C    2.817  -3.259  -7.954 1.00 . A A . 384 SER CB   1 1 
        2  2021 1 1 50 SER H    H    3.650  -3.479  -5.690 1.00 . A A . 384 SER H    1 1 
        2  2022 1 1 50 SER HA   H    4.081  -1.528  -7.652 1.00 . A A . 384 SER HA   1 1 
        2  2023 1 1 50 SER HB2  H    2.219  -3.898  -7.298 1.00 . A A . 384 SER HB2  1 1 
        2  2024 1 1 50 SER HB3  H    2.236  -2.958  -8.816 1.00 . A A . 384 SER HB3  1 1 
        2  2025 1 1 50 SER HG   H    4.597  -3.376  -8.774 1.00 . A A . 384 SER HG   1 1 
        2  2026 1 1 50 SER N    N    3.684  -2.481  -5.850 1.00 . A A . 384 SER N    1 1 
        2  2027 1 1 50 SER O    O    2.164   0.064  -7.678 1.00 . A A . 384 SER O    1 1 
        2  2028 1 1 50 SER OG   O    3.910  -3.999  -8.452 1.00 . A A . 384 SER OG   1 1 
        2  2029 1 1 51 CYS C    C    0.378   0.908  -5.369 1.00 . A A . 385 CYS C    1 1 
        2  2030 1 1 51 CYS CA   C   -0.056  -0.421  -5.985 1.00 . A A . 385 CYS CA   1 1 
        2  2031 1 1 51 CYS CB   C   -1.045  -1.185  -5.100 1.00 . A A . 385 CYS CB   1 1 
        2  2032 1 1 51 CYS H    H    1.067  -2.144  -5.694 1.00 . A A . 385 CYS H    1 1 
        2  2033 1 1 51 CYS HA   H   -0.521  -0.212  -6.950 1.00 . A A . 385 CYS HA   1 1 
        2  2034 1 1 51 CYS HB2  H   -0.630  -1.311  -4.097 1.00 . A A . 385 CYS HB2  1 1 
        2  2035 1 1 51 CYS HB3  H   -1.968  -0.613  -4.995 1.00 . A A . 385 CYS HB3  1 1 
        2  2036 1 1 51 CYS N    N    1.098  -1.274  -6.201 1.00 . A A . 385 CYS N    1 1 
        2  2037 1 1 51 CYS O    O   -0.006   1.958  -5.877 1.00 . A A . 385 CYS O    1 1 
        2  2038 1 1 51 CYS SG   S   -1.395  -2.806  -5.849 1.00 . A A . 385 CYS SG   1 1 
        2  2039 1 1 52 LEU C    C    2.497   2.969  -4.697 1.00 . A A . 386 LEU C    1 1 
        2  2040 1 1 52 LEU CA   C    1.824   2.037  -3.708 1.00 . A A . 386 LEU CA   1 1 
        2  2041 1 1 52 LEU CB   C    2.795   1.584  -2.606 1.00 . A A . 386 LEU CB   1 1 
        2  2042 1 1 52 LEU CD1  C    2.306   3.387  -0.904 1.00 . A A . 386 LEU CD1  1 1 
        2  2043 1 1 52 LEU CD2  C    4.531   2.259  -0.935 1.00 . A A . 386 LEU CD2  1 1 
        2  2044 1 1 52 LEU CG   C    3.372   2.758  -1.798 1.00 . A A . 386 LEU CG   1 1 
        2  2045 1 1 52 LEU H    H    1.547  -0.035  -4.009 1.00 . A A . 386 LEU H    1 1 
        2  2046 1 1 52 LEU HA   H    1.013   2.596  -3.253 1.00 . A A . 386 LEU HA   1 1 
        2  2047 1 1 52 LEU HB2  H    2.278   0.907  -1.925 1.00 . A A . 386 LEU HB2  1 1 
        2  2048 1 1 52 LEU HB3  H    3.614   1.038  -3.067 1.00 . A A . 386 LEU HB3  1 1 
        2  2049 1 1 52 LEU HD11 H    2.747   4.157  -0.276 1.00 . A A . 386 LEU HD11 1 1 
        2  2050 1 1 52 LEU HD12 H    1.852   2.630  -0.268 1.00 . A A . 386 LEU HD12 1 1 
        2  2051 1 1 52 LEU HD13 H    1.532   3.856  -1.511 1.00 . A A . 386 LEU HD13 1 1 
        2  2052 1 1 52 LEU HD21 H    4.937   3.095  -0.364 1.00 . A A . 386 LEU HD21 1 1 
        2  2053 1 1 52 LEU HD22 H    5.311   1.869  -1.587 1.00 . A A . 386 LEU HD22 1 1 
        2  2054 1 1 52 LEU HD23 H    4.181   1.483  -0.256 1.00 . A A . 386 LEU HD23 1 1 
        2  2055 1 1 52 LEU HG   H    3.768   3.512  -2.471 1.00 . A A . 386 LEU HG   1 1 
        2  2056 1 1 52 LEU N    N    1.287   0.868  -4.391 1.00 . A A . 386 LEU N    1 1 
        2  2057 1 1 52 LEU O    O    2.265   4.172  -4.654 1.00 . A A . 386 LEU O    1 1 
        2  2058 1 1 53 LYS C    C    3.000   3.947  -7.489 1.00 . A A . 387 LYS C    1 1 
        2  2059 1 1 53 LYS CA   C    4.006   3.246  -6.585 1.00 . A A . 387 LYS CA   1 1 
        2  2060 1 1 53 LYS CB   C    4.939   2.378  -7.426 1.00 . A A . 387 LYS CB   1 1 
        2  2061 1 1 53 LYS CD   C    6.804   0.637  -7.321 1.00 . A A . 387 LYS CD   1 1 
        2  2062 1 1 53 LYS CE   C    7.622   0.889  -8.598 1.00 . A A . 387 LYS CE   1 1 
        2  2063 1 1 53 LYS CG   C    6.176   1.877  -6.664 1.00 . A A . 387 LYS CG   1 1 
        2  2064 1 1 53 LYS H    H    3.450   1.422  -5.582 1.00 . A A . 387 LYS H    1 1 
        2  2065 1 1 53 LYS HA   H    4.582   4.013  -6.062 1.00 . A A . 387 LYS HA   1 1 
        2  2066 1 1 53 LYS HB2  H    4.370   1.532  -7.804 1.00 . A A . 387 LYS HB2  1 1 
        2  2067 1 1 53 LYS HB3  H    5.263   2.972  -8.275 1.00 . A A . 387 LYS HB3  1 1 
        2  2068 1 1 53 LYS HD2  H    7.487   0.196  -6.597 1.00 . A A . 387 LYS HD2  1 1 
        2  2069 1 1 53 LYS HD3  H    6.026  -0.103  -7.518 1.00 . A A . 387 LYS HD3  1 1 
        2  2070 1 1 53 LYS HE2  H    8.471   1.533  -8.353 1.00 . A A . 387 LYS HE2  1 1 
        2  2071 1 1 53 LYS HE3  H    8.011  -0.071  -8.944 1.00 . A A . 387 LYS HE3  1 1 
        2  2072 1 1 53 LYS HG2  H    6.912   2.677  -6.601 1.00 . A A . 387 LYS HG2  1 1 
        2  2073 1 1 53 LYS HG3  H    5.891   1.605  -5.648 1.00 . A A . 387 LYS HG3  1 1 
        2  2074 1 1 53 LYS HZ1  H    7.401   1.469 -10.557 1.00 . A A . 387 LYS HZ1  1 1 
        2  2075 1 1 53 LYS HZ2  H    6.706   2.503  -9.524 1.00 . A A . 387 LYS HZ2  1 1 
        2  2076 1 1 53 LYS HZ3  H    5.959   1.077  -9.871 1.00 . A A . 387 LYS HZ3  1 1 
        2  2077 1 1 53 LYS N    N    3.312   2.427  -5.602 1.00 . A A . 387 LYS N    1 1 
        2  2078 1 1 53 LYS NZ   N    6.859   1.511  -9.700 1.00 . A A . 387 LYS NZ   1 1 
        2  2079 1 1 53 LYS O    O    3.169   5.129  -7.785 1.00 . A A . 387 LYS O    1 1 
        2  2080 1 1 54 ASN C    C    0.174   4.842  -8.082 1.00 . A A . 388 ASN C    1 1 
        2  2081 1 1 54 ASN CA   C    0.942   3.741  -8.808 1.00 . A A . 388 ASN CA   1 1 
        2  2082 1 1 54 ASN CB   C    0.014   2.604  -9.270 1.00 . A A . 388 ASN CB   1 1 
        2  2083 1 1 54 ASN CG   C   -0.994   3.033 -10.335 1.00 . A A . 388 ASN CG   1 1 
        2  2084 1 1 54 ASN H    H    1.915   2.246  -7.633 1.00 . A A . 388 ASN H    1 1 
        2  2085 1 1 54 ASN HA   H    1.431   4.175  -9.680 1.00 . A A . 388 ASN HA   1 1 
        2  2086 1 1 54 ASN HB2  H    0.620   1.798  -9.685 1.00 . A A . 388 ASN HB2  1 1 
        2  2087 1 1 54 ASN HB3  H   -0.528   2.210  -8.413 1.00 . A A . 388 ASN HB3  1 1 
        2  2088 1 1 54 ASN HD21 H   -1.719   1.144 -10.494 1.00 . A A . 388 ASN HD21 1 1 
        2  2089 1 1 54 ASN HD22 H   -2.378   2.324 -11.605 1.00 . A A . 388 ASN HD22 1 1 
        2  2090 1 1 54 ASN N    N    1.978   3.211  -7.932 1.00 . A A . 388 ASN N    1 1 
        2  2091 1 1 54 ASN ND2  N   -1.833   2.116 -10.777 1.00 . A A . 388 ASN ND2  1 1 
        2  2092 1 1 54 ASN O    O   -0.060   5.915  -8.630 1.00 . A A . 388 ASN O    1 1 
        2  2093 1 1 54 ASN OD1  O   -1.025   4.162 -10.816 1.00 . A A . 388 ASN OD1  1 1 
        2  2094 1 1 55 TRP C    C   -0.106   6.857  -5.816 1.00 . A A . 389 TRP C    1 1 
        2  2095 1 1 55 TRP CA   C   -0.909   5.564  -5.997 1.00 . A A . 389 TRP CA   1 1 
        2  2096 1 1 55 TRP CB   C   -1.276   4.930  -4.657 1.00 . A A . 389 TRP CB   1 1 
        2  2097 1 1 55 TRP CD1  C   -1.197   6.430  -2.640 1.00 . A A . 389 TRP CD1  1 1 
        2  2098 1 1 55 TRP CD2  C   -3.168   6.575  -3.716 1.00 . A A . 389 TRP CD2  1 1 
        2  2099 1 1 55 TRP CE2  C   -3.209   7.497  -2.621 1.00 . A A . 389 TRP CE2  1 1 
        2  2100 1 1 55 TRP CE3  C   -4.281   6.576  -4.594 1.00 . A A . 389 TRP CE3  1 1 
        2  2101 1 1 55 TRP CG   C   -1.870   5.897  -3.683 1.00 . A A . 389 TRP CG   1 1 
        2  2102 1 1 55 TRP CH2  C   -5.410   8.274  -3.238 1.00 . A A . 389 TRP CH2  1 1 
        2  2103 1 1 55 TRP CZ2  C   -4.302   8.338  -2.381 1.00 . A A . 389 TRP CZ2  1 1 
        2  2104 1 1 55 TRP CZ3  C   -5.404   7.390  -4.333 1.00 . A A . 389 TRP CZ3  1 1 
        2  2105 1 1 55 TRP H    H    0.034   3.706  -6.413 1.00 . A A . 389 TRP H    1 1 
        2  2106 1 1 55 TRP HA   H   -1.836   5.806  -6.496 1.00 . A A . 389 TRP HA   1 1 
        2  2107 1 1 55 TRP HB2  H   -1.987   4.124  -4.838 1.00 . A A . 389 TRP HB2  1 1 
        2  2108 1 1 55 TRP HB3  H   -0.381   4.494  -4.210 1.00 . A A . 389 TRP HB3  1 1 
        2  2109 1 1 55 TRP HD1  H   -0.169   6.211  -2.372 1.00 . A A . 389 TRP HD1  1 1 
        2  2110 1 1 55 TRP HE1  H   -1.629   7.935  -1.244 1.00 . A A . 389 TRP HE1  1 1 
        2  2111 1 1 55 TRP HE3  H   -4.260   6.021  -5.529 1.00 . A A . 389 TRP HE3  1 1 
        2  2112 1 1 55 TRP HH2  H   -6.244   8.942  -3.069 1.00 . A A . 389 TRP HH2  1 1 
        2  2113 1 1 55 TRP HZ2  H   -4.294   9.034  -1.549 1.00 . A A . 389 TRP HZ2  1 1 
        2  2114 1 1 55 TRP HZ3  H   -6.252   7.371  -5.004 1.00 . A A . 389 TRP HZ3  1 1 
        2  2115 1 1 55 TRP N    N   -0.186   4.609  -6.818 1.00 . A A . 389 TRP N    1 1 
        2  2116 1 1 55 TRP NE1  N   -1.987   7.361  -2.006 1.00 . A A . 389 TRP NE1  1 1 
        2  2117 1 1 55 TRP O    O   -0.628   7.948  -6.089 1.00 . A A . 389 TRP O    1 1 
        2  2118 1 1 56 MET C    C    2.335   8.657  -6.415 1.00 . A A . 390 MET C    1 1 
        2  2119 1 1 56 MET CA   C    2.071   7.814  -5.166 1.00 . A A . 390 MET CA   1 1 
        2  2120 1 1 56 MET CB   C    3.391   7.294  -4.587 1.00 . A A . 390 MET CB   1 1 
        2  2121 1 1 56 MET CE   C    4.841   6.295  -0.817 1.00 . A A . 390 MET CE   1 1 
        2  2122 1 1 56 MET CG   C    3.338   6.806  -3.135 1.00 . A A . 390 MET CG   1 1 
        2  2123 1 1 56 MET H    H    1.502   5.778  -5.213 1.00 . A A . 390 MET H    1 1 
        2  2124 1 1 56 MET HA   H    1.614   8.469  -4.429 1.00 . A A . 390 MET HA   1 1 
        2  2125 1 1 56 MET HB2  H    3.749   6.481  -5.217 1.00 . A A . 390 MET HB2  1 1 
        2  2126 1 1 56 MET HB3  H    4.105   8.113  -4.605 1.00 . A A . 390 MET HB3  1 1 
        2  2127 1 1 56 MET HE1  H    3.838   6.075  -0.453 1.00 . A A . 390 MET HE1  1 1 
        2  2128 1 1 56 MET HE2  H    5.558   5.631  -0.336 1.00 . A A . 390 MET HE2  1 1 
        2  2129 1 1 56 MET HE3  H    5.098   7.318  -0.555 1.00 . A A . 390 MET HE3  1 1 
        2  2130 1 1 56 MET HG2  H    3.082   7.646  -2.489 1.00 . A A . 390 MET HG2  1 1 
        2  2131 1 1 56 MET HG3  H    2.563   6.049  -3.025 1.00 . A A . 390 MET HG3  1 1 
        2  2132 1 1 56 MET N    N    1.156   6.713  -5.410 1.00 . A A . 390 MET N    1 1 
        2  2133 1 1 56 MET O    O    2.586   9.848  -6.259 1.00 . A A . 390 MET O    1 1 
        2  2134 1 1 56 MET SD   S    4.931   6.095  -2.618 1.00 . A A . 390 MET SD   1 1 
        2  2135 1 1 57 GLU C    C    1.491  10.116  -8.934 1.00 . A A . 391 GLU C    1 1 
        2  2136 1 1 57 GLU CA   C    2.433   8.907  -8.855 1.00 . A A . 391 GLU CA   1 1 
        2  2137 1 1 57 GLU CB   C    2.355   8.029 -10.116 1.00 . A A . 391 GLU CB   1 1 
        2  2138 1 1 57 GLU CD   C    4.608   8.221 -11.327 1.00 . A A . 391 GLU CD   1 1 
        2  2139 1 1 57 GLU CG   C    3.703   7.356 -10.435 1.00 . A A . 391 GLU CG   1 1 
        2  2140 1 1 57 GLU H    H    1.995   7.139  -7.763 1.00 . A A . 391 GLU H    1 1 
        2  2141 1 1 57 GLU HA   H    3.443   9.316  -8.792 1.00 . A A . 391 GLU HA   1 1 
        2  2142 1 1 57 GLU HB2  H    1.594   7.263  -9.973 1.00 . A A . 391 GLU HB2  1 1 
        2  2143 1 1 57 GLU HB3  H    2.060   8.635 -10.976 1.00 . A A . 391 GLU HB3  1 1 
        2  2144 1 1 57 GLU HG2  H    4.236   7.120  -9.511 1.00 . A A . 391 GLU HG2  1 1 
        2  2145 1 1 57 GLU HG3  H    3.490   6.415 -10.941 1.00 . A A . 391 GLU HG3  1 1 
        2  2146 1 1 57 GLU N    N    2.204   8.123  -7.639 1.00 . A A . 391 GLU N    1 1 
        2  2147 1 1 57 GLU O    O    1.817  11.080  -9.628 1.00 . A A . 391 GLU O    1 1 
        2  2148 1 1 57 GLU OE1  O    5.112   7.722 -12.366 1.00 . A A . 391 GLU OE1  1 1 
        2  2149 1 1 57 GLU OE2  O    4.831   9.419 -11.017 1.00 . A A . 391 GLU OE2  1 1 
        2  2150 1 1 58 ARG C    C   -0.679  11.858  -6.951 1.00 . A A . 392 ARG C    1 1 
        2  2151 1 1 58 ARG CA   C   -0.670  11.135  -8.300 1.00 . A A . 392 ARG CA   1 1 
        2  2152 1 1 58 ARG CB   C   -2.086  10.597  -8.543 1.00 . A A . 392 ARG CB   1 1 
        2  2153 1 1 58 ARG CD   C   -3.816   9.402  -9.840 1.00 . A A . 392 ARG CD   1 1 
        2  2154 1 1 58 ARG CG   C   -2.339   9.852  -9.856 1.00 . A A . 392 ARG CG   1 1 
        2  2155 1 1 58 ARG CZ   C   -4.070   8.482 -12.177 1.00 . A A . 392 ARG CZ   1 1 
        2  2156 1 1 58 ARG H    H    0.140   9.215  -7.761 1.00 . A A . 392 ARG H    1 1 
        2  2157 1 1 58 ARG HA   H   -0.430  11.862  -9.084 1.00 . A A . 392 ARG HA   1 1 
        2  2158 1 1 58 ARG HB2  H   -2.317   9.917  -7.735 1.00 . A A . 392 ARG HB2  1 1 
        2  2159 1 1 58 ARG HB3  H   -2.790  11.427  -8.479 1.00 . A A . 392 ARG HB3  1 1 
        2  2160 1 1 58 ARG HD2  H   -4.049   8.967  -8.857 1.00 . A A . 392 ARG HD2  1 1 
        2  2161 1 1 58 ARG HD3  H   -4.457  10.270  -9.980 1.00 . A A . 392 ARG HD3  1 1 
        2  2162 1 1 58 ARG HE   H   -4.368   7.482 -10.432 1.00 . A A . 392 ARG HE   1 1 
        2  2163 1 1 58 ARG HG2  H   -2.151  10.517 -10.699 1.00 . A A . 392 ARG HG2  1 1 
        2  2164 1 1 58 ARG HG3  H   -1.676   8.986  -9.918 1.00 . A A . 392 ARG HG3  1 1 
        2  2165 1 1 58 ARG HH11 H   -3.593  10.479 -12.253 1.00 . A A . 392 ARG HH11 1 1 
        2  2166 1 1 58 ARG HH12 H   -3.521   9.631 -13.762 1.00 . A A . 392 ARG HH12 1 1 
        2  2167 1 1 58 ARG HH21 H   -4.734   6.580 -12.568 1.00 . A A . 392 ARG HH21 1 1 
        2  2168 1 1 58 ARG HH22 H   -4.256   7.524 -13.954 1.00 . A A . 392 ARG HH22 1 1 
        2  2169 1 1 58 ARG N    N    0.308  10.047  -8.311 1.00 . A A . 392 ARG N    1 1 
        2  2170 1 1 58 ARG NE   N   -4.137   8.377 -10.846 1.00 . A A . 392 ARG NE   1 1 
        2  2171 1 1 58 ARG NH1  N   -3.763   9.620 -12.777 1.00 . A A . 392 ARG NH1  1 1 
        2  2172 1 1 58 ARG NH2  N   -4.383   7.457 -12.947 1.00 . A A . 392 ARG NH2  1 1 
        2  2173 1 1 58 ARG O    O   -0.824  13.082  -6.933 1.00 . A A . 392 ARG O    1 1 
        2  2174 1 1 59 SER C    C    0.301  10.889  -3.581 1.00 . A A . 393 SER C    1 1 
        2  2175 1 1 59 SER CA   C   -0.625  11.673  -4.490 1.00 . A A . 393 SER CA   1 1 
        2  2176 1 1 59 SER CB   C   -2.059  11.613  -3.943 1.00 . A A . 393 SER CB   1 1 
        2  2177 1 1 59 SER H    H   -0.473  10.119  -5.900 1.00 . A A . 393 SER H    1 1 
        2  2178 1 1 59 SER HA   H   -0.294  12.708  -4.498 1.00 . A A . 393 SER HA   1 1 
        2  2179 1 1 59 SER HB2  H   -2.462  10.611  -4.073 1.00 . A A . 393 SER HB2  1 1 
        2  2180 1 1 59 SER HB3  H   -2.066  11.810  -2.873 1.00 . A A . 393 SER HB3  1 1 
        2  2181 1 1 59 SER HG   H   -3.705  12.091  -4.880 1.00 . A A . 393 SER HG   1 1 
        2  2182 1 1 59 SER N    N   -0.598  11.121  -5.838 1.00 . A A . 393 SER N    1 1 
        2  2183 1 1 59 SER O    O   -0.018   9.757  -3.208 1.00 . A A . 393 SER O    1 1 
        2  2184 1 1 59 SER OG   O   -2.884  12.555  -4.599 1.00 . A A . 393 SER OG   1 1 
        2  2185 1 1 60 GLN C    C    1.839  11.073  -0.974 1.00 . A A . 394 GLN C    1 1 
        2  2186 1 1 60 GLN CA   C    2.407  10.804  -2.373 1.00 . A A . 394 GLN CA   1 1 
        2  2187 1 1 60 GLN CB   C    3.812  11.437  -2.559 1.00 . A A . 394 GLN CB   1 1 
        2  2188 1 1 60 GLN CD   C    3.957  12.559  -4.916 1.00 . A A . 394 GLN CD   1 1 
        2  2189 1 1 60 GLN CG   C    4.404  11.410  -3.986 1.00 . A A . 394 GLN CG   1 1 
        2  2190 1 1 60 GLN H    H    1.691  12.386  -3.586 1.00 . A A . 394 GLN H    1 1 
        2  2191 1 1 60 GLN HA   H    2.448   9.733  -2.572 1.00 . A A . 394 GLN HA   1 1 
        2  2192 1 1 60 GLN HB2  H    3.801  12.479  -2.229 1.00 . A A . 394 GLN HB2  1 1 
        2  2193 1 1 60 GLN HB3  H    4.496  10.893  -1.902 1.00 . A A . 394 GLN HB3  1 1 
        2  2194 1 1 60 GLN HE21 H    5.608  12.420  -6.162 1.00 . A A . 394 GLN HE21 1 1 
        2  2195 1 1 60 GLN HE22 H    4.435  13.695  -6.475 1.00 . A A . 394 GLN HE22 1 1 
        2  2196 1 1 60 GLN HG2  H    5.487  11.475  -3.881 1.00 . A A . 394 GLN HG2  1 1 
        2  2197 1 1 60 GLN HG3  H    4.187  10.452  -4.448 1.00 . A A . 394 GLN HG3  1 1 
        2  2198 1 1 60 GLN N    N    1.463  11.453  -3.255 1.00 . A A . 394 GLN N    1 1 
        2  2199 1 1 60 GLN NE2  N    4.776  12.949  -5.877 1.00 . A A . 394 GLN NE2  1 1 
        2  2200 1 1 60 GLN O    O    2.266  11.995  -0.288 1.00 . A A . 394 GLN O    1 1 
        2  2201 1 1 60 GLN OE1  O    2.900  13.167  -4.783 1.00 . A A . 394 GLN OE1  1 1 
        2  2202 1 1 61 THR C    C   -0.272   8.855   1.113 1.00 . A A . 395 THR C    1 1 
        2  2203 1 1 61 THR CA   C    0.309  10.243   0.811 1.00 . A A . 395 THR CA   1 1 
        2  2204 1 1 61 THR CB   C   -0.835  11.292   0.831 1.00 . A A . 395 THR CB   1 1 
        2  2205 1 1 61 THR CG2  C   -0.466  12.684   1.337 1.00 . A A . 395 THR CG2  1 1 
        2  2206 1 1 61 THR H    H    0.665   9.458  -1.131 1.00 . A A . 395 THR H    1 1 
        2  2207 1 1 61 THR HA   H    1.032  10.495   1.586 1.00 . A A . 395 THR HA   1 1 
        2  2208 1 1 61 THR HB   H   -1.603  10.931   1.515 1.00 . A A . 395 THR HB   1 1 
        2  2209 1 1 61 THR HG1  H   -0.938  12.166  -0.886 1.00 . A A . 395 THR HG1  1 1 
        2  2210 1 1 61 THR HG21 H   -0.181  12.632   2.384 1.00 . A A . 395 THR HG21 1 1 
        2  2211 1 1 61 THR HG22 H   -1.334  13.337   1.263 1.00 . A A . 395 THR HG22 1 1 
        2  2212 1 1 61 THR HG23 H    0.343  13.122   0.756 1.00 . A A . 395 THR HG23 1 1 
        2  2213 1 1 61 THR N    N    0.969  10.188  -0.497 1.00 . A A . 395 THR N    1 1 
        2  2214 1 1 61 THR O    O   -0.327   7.988   0.232 1.00 . A A . 395 THR O    1 1 
        2  2215 1 1 61 THR OG1  O   -1.435  11.470  -0.436 1.00 . A A . 395 THR OG1  1 1 
        2  2216 1 1 62 CYS C    C   -2.867   7.478   2.414 1.00 . A A . 396 CYS C    1 1 
        2  2217 1 1 62 CYS CA   C   -1.377   7.392   2.756 1.00 . A A . 396 CYS CA   1 1 
        2  2218 1 1 62 CYS CB   C   -1.174   7.155   4.251 1.00 . A A . 396 CYS CB   1 1 
        2  2219 1 1 62 CYS H    H   -0.683   9.366   3.032 1.00 . A A . 396 CYS H    1 1 
        2  2220 1 1 62 CYS HA   H   -0.932   6.557   2.230 1.00 . A A . 396 CYS HA   1 1 
        2  2221 1 1 62 CYS HB2  H   -1.214   8.072   4.843 1.00 . A A . 396 CYS HB2  1 1 
        2  2222 1 1 62 CYS HB3  H   -1.967   6.517   4.636 1.00 . A A . 396 CYS HB3  1 1 
        2  2223 1 1 62 CYS N    N   -0.750   8.634   2.339 1.00 . A A . 396 CYS N    1 1 
        2  2224 1 1 62 CYS O    O   -3.538   8.367   2.924 1.00 . A A . 396 CYS O    1 1 
        2  2225 1 1 62 CYS SG   S    0.414   6.328   4.410 1.00 . A A . 396 CYS SG   1 1 
        2  2226 1 1 63 PRO C    C   -5.747   6.225   2.438 1.00 . A A . 397 PRO C    1 1 
        2  2227 1 1 63 PRO CA   C   -4.838   6.585   1.255 1.00 . A A . 397 PRO CA   1 1 
        2  2228 1 1 63 PRO CB   C   -4.981   5.583   0.103 1.00 . A A . 397 PRO CB   1 1 
        2  2229 1 1 63 PRO CD   C   -2.730   5.467   0.964 1.00 . A A . 397 PRO CD   1 1 
        2  2230 1 1 63 PRO CG   C   -3.805   4.624   0.286 1.00 . A A . 397 PRO CG   1 1 
        2  2231 1 1 63 PRO HA   H   -5.116   7.579   0.900 1.00 . A A . 397 PRO HA   1 1 
        2  2232 1 1 63 PRO HB2  H   -5.934   5.053   0.130 1.00 . A A . 397 PRO HB2  1 1 
        2  2233 1 1 63 PRO HB3  H   -4.878   6.106  -0.846 1.00 . A A . 397 PRO HB3  1 1 
        2  2234 1 1 63 PRO HD2  H   -2.187   4.861   1.683 1.00 . A A . 397 PRO HD2  1 1 
        2  2235 1 1 63 PRO HD3  H   -2.026   5.885   0.252 1.00 . A A . 397 PRO HD3  1 1 
        2  2236 1 1 63 PRO HG2  H   -4.098   3.806   0.946 1.00 . A A . 397 PRO HG2  1 1 
        2  2237 1 1 63 PRO HG3  H   -3.451   4.244  -0.667 1.00 . A A . 397 PRO HG3  1 1 
        2  2238 1 1 63 PRO N    N   -3.424   6.561   1.612 1.00 . A A . 397 PRO N    1 1 
        2  2239 1 1 63 PRO O    O   -6.965   6.342   2.307 1.00 . A A . 397 PRO O    1 1 
        2  2240 1 1 64 ILE C    C   -5.972   6.583   5.782 1.00 . A A . 398 ILE C    1 1 
        2  2241 1 1 64 ILE CA   C   -5.923   5.433   4.769 1.00 . A A . 398 ILE CA   1 1 
        2  2242 1 1 64 ILE CB   C   -5.263   4.170   5.375 1.00 . A A . 398 ILE CB   1 1 
        2  2243 1 1 64 ILE CD1  C   -4.340   1.841   4.756 1.00 . A A . 398 ILE CD1  1 1 
        2  2244 1 1 64 ILE CG1  C   -5.281   2.991   4.377 1.00 . A A . 398 ILE CG1  1 1 
        2  2245 1 1 64 ILE CG2  C   -5.973   3.796   6.690 1.00 . A A . 398 ILE CG2  1 1 
        2  2246 1 1 64 ILE H    H   -4.174   5.741   3.617 1.00 . A A . 398 ILE H    1 1 
        2  2247 1 1 64 ILE HA   H   -6.948   5.164   4.490 1.00 . A A . 398 ILE HA   1 1 
        2  2248 1 1 64 ILE HB   H   -4.222   4.400   5.597 1.00 . A A . 398 ILE HB   1 1 
        2  2249 1 1 64 ILE HD11 H   -3.333   2.219   4.931 1.00 . A A . 398 ILE HD11 1 1 
        2  2250 1 1 64 ILE HD12 H   -4.697   1.323   5.642 1.00 . A A . 398 ILE HD12 1 1 
        2  2251 1 1 64 ILE HD13 H   -4.296   1.130   3.935 1.00 . A A . 398 ILE HD13 1 1 
        2  2252 1 1 64 ILE HG12 H   -6.299   2.619   4.297 1.00 . A A . 398 ILE HG12 1 1 
        2  2253 1 1 64 ILE HG13 H   -4.968   3.326   3.388 1.00 . A A . 398 ILE HG13 1 1 
        2  2254 1 1 64 ILE HG21 H   -7.052   3.793   6.539 1.00 . A A . 398 ILE HG21 1 1 
        2  2255 1 1 64 ILE HG22 H   -5.670   2.806   7.020 1.00 . A A . 398 ILE HG22 1 1 
        2  2256 1 1 64 ILE HG23 H   -5.734   4.510   7.476 1.00 . A A . 398 ILE HG23 1 1 
        2  2257 1 1 64 ILE N    N   -5.180   5.821   3.580 1.00 . A A . 398 ILE N    1 1 
        2  2258 1 1 64 ILE O    O   -7.030   7.164   5.999 1.00 . A A . 398 ILE O    1 1 
        2  2259 1 1 65 CYS C    C   -4.574   9.411   6.782 1.00 . A A . 399 CYS C    1 1 
        2  2260 1 1 65 CYS CA   C   -4.757   8.017   7.378 1.00 . A A . 399 CYS CA   1 1 
        2  2261 1 1 65 CYS CB   C   -3.630   7.698   8.364 1.00 . A A . 399 CYS CB   1 1 
        2  2262 1 1 65 CYS H    H   -3.960   6.483   6.178 1.00 . A A . 399 CYS H    1 1 
        2  2263 1 1 65 CYS HA   H   -5.694   8.025   7.939 1.00 . A A . 399 CYS HA   1 1 
        2  2264 1 1 65 CYS HB2  H   -3.575   8.500   9.103 1.00 . A A . 399 CYS HB2  1 1 
        2  2265 1 1 65 CYS HB3  H   -3.846   6.774   8.896 1.00 . A A . 399 CYS HB3  1 1 
        2  2266 1 1 65 CYS N    N   -4.827   6.960   6.372 1.00 . A A . 399 CYS N    1 1 
        2  2267 1 1 65 CYS O    O   -4.658  10.396   7.513 1.00 . A A . 399 CYS O    1 1 
        2  2268 1 1 65 CYS SG   S   -2.072   7.570   7.453 1.00 . A A . 399 CYS SG   1 1 
        2  2269 1 1 66 ARG C    C   -2.816  11.514   5.067 1.00 . A A . 400 ARG C    1 1 
        2  2270 1 1 66 ARG CA   C   -4.111  10.760   4.740 1.00 . A A . 400 ARG CA   1 1 
        2  2271 1 1 66 ARG CB   C   -5.393  11.618   4.843 1.00 . A A . 400 ARG CB   1 1 
        2  2272 1 1 66 ARG CD   C   -6.808  10.260   3.177 1.00 . A A . 400 ARG CD   1 1 
        2  2273 1 1 66 ARG CG   C   -6.706  10.841   4.597 1.00 . A A . 400 ARG CG   1 1 
        2  2274 1 1 66 ARG CZ   C   -8.529  11.613   1.987 1.00 . A A . 400 ARG CZ   1 1 
        2  2275 1 1 66 ARG H    H   -4.234   8.654   4.943 1.00 . A A . 400 ARG H    1 1 
        2  2276 1 1 66 ARG HA   H   -4.007  10.492   3.695 1.00 . A A . 400 ARG HA   1 1 
        2  2277 1 1 66 ARG HB2  H   -5.446  12.086   5.825 1.00 . A A . 400 ARG HB2  1 1 
        2  2278 1 1 66 ARG HB3  H   -5.328  12.418   4.120 1.00 . A A . 400 ARG HB3  1 1 
        2  2279 1 1 66 ARG HD2  H   -5.850   9.858   2.850 1.00 . A A . 400 ARG HD2  1 1 
        2  2280 1 1 66 ARG HD3  H   -7.511   9.427   3.178 1.00 . A A . 400 ARG HD3  1 1 
        2  2281 1 1 66 ARG HE   H   -6.540  11.655   1.601 1.00 . A A . 400 ARG HE   1 1 
        2  2282 1 1 66 ARG HG2  H   -6.807  10.031   5.318 1.00 . A A . 400 ARG HG2  1 1 
        2  2283 1 1 66 ARG HG3  H   -7.547  11.513   4.775 1.00 . A A . 400 ARG HG3  1 1 
        2  2284 1 1 66 ARG HH11 H   -9.306  10.067   3.049 1.00 . A A . 400 ARG HH11 1 1 
        2  2285 1 1 66 ARG HH12 H  -10.454  11.008   2.172 1.00 . A A . 400 ARG HH12 1 1 
        2  2286 1 1 66 ARG HH21 H   -8.111  13.234   0.795 1.00 . A A . 400 ARG HH21 1 1 
        2  2287 1 1 66 ARG HH22 H   -9.788  12.966   1.101 1.00 . A A . 400 ARG HH22 1 1 
        2  2288 1 1 66 ARG N    N   -4.295   9.511   5.478 1.00 . A A . 400 ARG N    1 1 
        2  2289 1 1 66 ARG NE   N   -7.255  11.286   2.223 1.00 . A A . 400 ARG NE   1 1 
        2  2290 1 1 66 ARG NH1  N   -9.509  10.920   2.551 1.00 . A A . 400 ARG NH1  1 1 
        2  2291 1 1 66 ARG NH2  N   -8.828  12.631   1.192 1.00 . A A . 400 ARG NH2  1 1 
        2  2292 1 1 66 ARG O    O   -2.593  12.584   4.494 1.00 . A A . 400 ARG O    1 1 
        2  2293 1 1 67 LEU C    C    0.314  11.659   5.160 1.00 . A A . 401 LEU C    1 1 
        2  2294 1 1 67 LEU CA   C   -0.677  11.569   6.326 1.00 . A A . 401 LEU CA   1 1 
        2  2295 1 1 67 LEU CB   C   -0.033  10.753   7.469 1.00 . A A . 401 LEU CB   1 1 
        2  2296 1 1 67 LEU CD1  C   -1.947  11.187   9.078 1.00 . A A . 401 LEU CD1  1 1 
        2  2297 1 1 67 LEU CD2  C    0.246  10.361   9.940 1.00 . A A . 401 LEU CD2  1 1 
        2  2298 1 1 67 LEU CG   C   -0.433  11.228   8.875 1.00 . A A . 401 LEU CG   1 1 
        2  2299 1 1 67 LEU H    H   -2.189  10.085   6.347 1.00 . A A . 401 LEU H    1 1 
        2  2300 1 1 67 LEU HA   H   -0.887  12.576   6.685 1.00 . A A . 401 LEU HA   1 1 
        2  2301 1 1 67 LEU HB2  H   -0.270   9.698   7.350 1.00 . A A . 401 LEU HB2  1 1 
        2  2302 1 1 67 LEU HB3  H    1.053  10.834   7.399 1.00 . A A . 401 LEU HB3  1 1 
        2  2303 1 1 67 LEU HD11 H   -2.197  11.394  10.113 1.00 . A A . 401 LEU HD11 1 1 
        2  2304 1 1 67 LEU HD12 H   -2.315  10.201   8.817 1.00 . A A . 401 LEU HD12 1 1 
        2  2305 1 1 67 LEU HD13 H   -2.431  11.937   8.454 1.00 . A A . 401 LEU HD13 1 1 
        2  2306 1 1 67 LEU HD21 H    1.328  10.381   9.801 1.00 . A A . 401 LEU HD21 1 1 
        2  2307 1 1 67 LEU HD22 H   -0.091   9.326   9.854 1.00 . A A . 401 LEU HD22 1 1 
        2  2308 1 1 67 LEU HD23 H    0.016  10.734  10.935 1.00 . A A . 401 LEU HD23 1 1 
        2  2309 1 1 67 LEU HG   H   -0.097  12.255   9.004 1.00 . A A . 401 LEU HG   1 1 
        2  2310 1 1 67 LEU N    N   -1.948  10.966   5.918 1.00 . A A . 401 LEU N    1 1 
        2  2311 1 1 67 LEU O    O    0.221  10.859   4.221 1.00 . A A . 401 LEU O    1 1 
        2  2312 1 1 68 PRO C    C    3.258  11.726   4.324 1.00 . A A . 402 PRO C    1 1 
        2  2313 1 1 68 PRO CA   C    2.228  12.846   4.151 1.00 . A A . 402 PRO CA   1 1 
        2  2314 1 1 68 PRO CB   C    2.833  14.228   4.416 1.00 . A A . 402 PRO CB   1 1 
        2  2315 1 1 68 PRO CD   C    1.385  13.657   6.235 1.00 . A A . 402 PRO CD   1 1 
        2  2316 1 1 68 PRO CG   C    2.688  14.394   5.929 1.00 . A A . 402 PRO CG   1 1 
        2  2317 1 1 68 PRO HA   H    1.805  12.816   3.150 1.00 . A A . 402 PRO HA   1 1 
        2  2318 1 1 68 PRO HB2  H    3.873  14.290   4.100 1.00 . A A . 402 PRO HB2  1 1 
        2  2319 1 1 68 PRO HB3  H    2.238  14.987   3.904 1.00 . A A . 402 PRO HB3  1 1 
        2  2320 1 1 68 PRO HD2  H    1.448  13.189   7.218 1.00 . A A . 402 PRO HD2  1 1 
        2  2321 1 1 68 PRO HD3  H    0.552  14.360   6.211 1.00 . A A . 402 PRO HD3  1 1 
        2  2322 1 1 68 PRO HG2  H    3.517  13.900   6.439 1.00 . A A . 402 PRO HG2  1 1 
        2  2323 1 1 68 PRO HG3  H    2.637  15.441   6.220 1.00 . A A . 402 PRO HG3  1 1 
        2  2324 1 1 68 PRO N    N    1.209  12.665   5.176 1.00 . A A . 402 PRO N    1 1 
        2  2325 1 1 68 PRO O    O    3.633  11.402   5.450 1.00 . A A . 402 PRO O    1 1 
        2  2326 1 1 69 VAL C    C    5.962  10.509   2.608 1.00 . A A . 403 VAL C    1 1 
        2  2327 1 1 69 VAL CA   C    4.655  10.002   3.232 1.00 . A A . 403 VAL CA   1 1 
        2  2328 1 1 69 VAL CB   C    4.068   8.767   2.528 1.00 . A A . 403 VAL CB   1 1 
        2  2329 1 1 69 VAL CG1  C    2.775   8.301   3.192 1.00 . A A . 403 VAL CG1  1 1 
        2  2330 1 1 69 VAL CG2  C    3.840   9.031   1.047 1.00 . A A . 403 VAL CG2  1 1 
        2  2331 1 1 69 VAL H    H    3.324  11.430   2.351 1.00 . A A . 403 VAL H    1 1 
        2  2332 1 1 69 VAL HA   H    4.874   9.661   4.243 1.00 . A A . 403 VAL HA   1 1 
        2  2333 1 1 69 VAL HB   H    4.780   7.945   2.614 1.00 . A A . 403 VAL HB   1 1 
        2  2334 1 1 69 VAL HG11 H    2.013   9.078   3.186 1.00 . A A . 403 VAL HG11 1 1 
        2  2335 1 1 69 VAL HG12 H    2.391   7.430   2.670 1.00 . A A . 403 VAL HG12 1 1 
        2  2336 1 1 69 VAL HG13 H    2.987   8.030   4.226 1.00 . A A . 403 VAL HG13 1 1 
        2  2337 1 1 69 VAL HG21 H    3.283   9.949   0.922 1.00 . A A . 403 VAL HG21 1 1 
        2  2338 1 1 69 VAL HG22 H    4.811   9.155   0.576 1.00 . A A . 403 VAL HG22 1 1 
        2  2339 1 1 69 VAL HG23 H    3.301   8.202   0.595 1.00 . A A . 403 VAL HG23 1 1 
        2  2340 1 1 69 VAL N    N    3.677  11.095   3.236 1.00 . A A . 403 VAL N    1 1 
        2  2341 1 1 69 VAL O    O    6.174  11.711   2.439 1.00 . A A . 403 VAL O    1 1 
        2  2342 1 1 70 PHE C    C    7.923  10.194   0.274 1.00 . A A . 404 PHE C    1 1 
        2  2343 1 1 70 PHE CA   C    8.166   9.895   1.743 1.00 . A A . 404 PHE CA   1 1 
        2  2344 1 1 70 PHE CB   C    9.132   8.715   1.880 1.00 . A A . 404 PHE CB   1 1 
        2  2345 1 1 70 PHE CD1  C   11.125   8.438   3.387 1.00 . A A . 404 PHE CD1  1 1 
        2  2346 1 1 70 PHE CD2  C    8.951   8.670   4.432 1.00 . A A . 404 PHE CD2  1 1 
        2  2347 1 1 70 PHE CE1  C   11.736   8.369   4.646 1.00 . A A . 404 PHE CE1  1 1 
        2  2348 1 1 70 PHE CE2  C    9.566   8.635   5.695 1.00 . A A . 404 PHE CE2  1 1 
        2  2349 1 1 70 PHE CG   C    9.737   8.586   3.266 1.00 . A A . 404 PHE CG   1 1 
        2  2350 1 1 70 PHE CZ   C   10.957   8.503   5.804 1.00 . A A . 404 PHE CZ   1 1 
        2  2351 1 1 70 PHE H    H    6.649   8.619   2.514 1.00 . A A . 404 PHE H    1 1 
        2  2352 1 1 70 PHE HA   H    8.595  10.776   2.226 1.00 . A A . 404 PHE HA   1 1 
        2  2353 1 1 70 PHE HB2  H    8.609   7.803   1.609 1.00 . A A . 404 PHE HB2  1 1 
        2  2354 1 1 70 PHE HB3  H    9.943   8.823   1.149 1.00 . A A . 404 PHE HB3  1 1 
        2  2355 1 1 70 PHE HD1  H   11.726   8.403   2.500 1.00 . A A . 404 PHE HD1  1 1 
        2  2356 1 1 70 PHE HD2  H    7.877   8.810   4.379 1.00 . A A . 404 PHE HD2  1 1 
        2  2357 1 1 70 PHE HE1  H   12.807   8.262   4.721 1.00 . A A . 404 PHE HE1  1 1 
        2  2358 1 1 70 PHE HE2  H    8.975   8.753   6.593 1.00 . A A . 404 PHE HE2  1 1 
        2  2359 1 1 70 PHE HZ   H   11.421   8.536   6.778 1.00 . A A . 404 PHE HZ   1 1 
        2  2360 1 1 70 PHE N    N    6.886   9.584   2.351 1.00 . A A . 404 PHE N    1 1 
        2  2361 1 1 70 PHE O    O    7.024   9.624  -0.350 1.00 . A A . 404 PHE O    1 1 
        2  2362 1 1 71 ASP C    C    8.972  10.166  -2.596 1.00 . A A . 405 ASP C    1 1 
        2  2363 1 1 71 ASP CA   C    8.766  11.374  -1.693 1.00 . A A . 405 ASP CA   1 1 
        2  2364 1 1 71 ASP CB   C    9.843  12.418  -1.992 1.00 . A A . 405 ASP CB   1 1 
        2  2365 1 1 71 ASP CG   C    9.610  13.749  -1.289 1.00 . A A . 405 ASP CG   1 1 
        2  2366 1 1 71 ASP H    H    9.533  11.376   0.308 1.00 . A A . 405 ASP H    1 1 
        2  2367 1 1 71 ASP HA   H    7.785  11.808  -1.896 1.00 . A A . 405 ASP HA   1 1 
        2  2368 1 1 71 ASP HB2  H   10.819  12.015  -1.719 1.00 . A A . 405 ASP HB2  1 1 
        2  2369 1 1 71 ASP HB3  H    9.841  12.615  -3.059 1.00 . A A . 405 ASP HB3  1 1 
        2  2370 1 1 71 ASP N    N    8.833  10.968  -0.294 1.00 . A A . 405 ASP N    1 1 
        2  2371 1 1 71 ASP O    O    9.442   9.116  -2.140 1.00 . A A . 405 ASP O    1 1 
        2  2372 1 1 71 ASP OD1  O    8.434  14.101  -1.042 1.00 . A A . 405 ASP OD1  1 1 
        2  2373 1 1 71 ASP OD2  O   10.609  14.476  -1.111 1.00 . A A . 405 ASP OD2  1 1 
        2  2374 1 1 72 GLU C    C   10.314   8.740  -4.890 1.00 . A A . 406 GLU C    1 1 
        2  2375 1 1 72 GLU CA   C    8.847   9.188  -4.838 1.00 . A A . 406 GLU CA   1 1 
        2  2376 1 1 72 GLU CB   C    8.303   9.534  -6.233 1.00 . A A . 406 GLU CB   1 1 
        2  2377 1 1 72 GLU CD   C    8.307  12.027  -6.539 1.00 . A A . 406 GLU CD   1 1 
        2  2378 1 1 72 GLU CG   C    8.985  10.721  -6.926 1.00 . A A . 406 GLU CG   1 1 
        2  2379 1 1 72 GLU H    H    8.297  11.170  -4.237 1.00 . A A . 406 GLU H    1 1 
        2  2380 1 1 72 GLU HA   H    8.266   8.345  -4.461 1.00 . A A . 406 GLU HA   1 1 
        2  2381 1 1 72 GLU HB2  H    8.431   8.669  -6.876 1.00 . A A . 406 GLU HB2  1 1 
        2  2382 1 1 72 GLU HB3  H    7.229   9.714  -6.164 1.00 . A A . 406 GLU HB3  1 1 
        2  2383 1 1 72 GLU HG2  H   10.046  10.752  -6.681 1.00 . A A . 406 GLU HG2  1 1 
        2  2384 1 1 72 GLU HG3  H    8.895  10.591  -8.003 1.00 . A A . 406 GLU HG3  1 1 
        2  2385 1 1 72 GLU N    N    8.671  10.288  -3.890 1.00 . A A . 406 GLU N    1 1 
        2  2386 1 1 72 GLU O    O   10.592   7.594  -5.247 1.00 . A A . 406 GLU O    1 1 
        2  2387 1 1 72 GLU OE1  O    8.709  12.620  -5.513 1.00 . A A . 406 GLU OE1  1 1 
        2  2388 1 1 72 GLU OE2  O    7.172  12.251  -7.009 1.00 . A A . 406 GLU OE2  1 1 
        2  2389 1 1 73 LYS C    C   13.028   8.324  -3.358 1.00 . A A . 407 LYS C    1 1 
        2  2390 1 1 73 LYS CA   C   12.678   9.373  -4.423 1.00 . A A . 407 LYS CA   1 1 
        2  2391 1 1 73 LYS CB   C   13.347  10.719  -4.103 1.00 . A A . 407 LYS CB   1 1 
        2  2392 1 1 73 LYS CD   C   15.360  12.166  -4.373 1.00 . A A . 407 LYS CD   1 1 
        2  2393 1 1 73 LYS CE   C   16.647  12.403  -5.162 1.00 . A A . 407 LYS CE   1 1 
        2  2394 1 1 73 LYS CG   C   14.726  10.826  -4.749 1.00 . A A . 407 LYS CG   1 1 
        2  2395 1 1 73 LYS H    H   10.918  10.531  -4.212 1.00 . A A . 407 LYS H    1 1 
        2  2396 1 1 73 LYS HA   H   13.018   9.020  -5.396 1.00 . A A . 407 LYS HA   1 1 
        2  2397 1 1 73 LYS HB2  H   12.738  11.534  -4.498 1.00 . A A . 407 LYS HB2  1 1 
        2  2398 1 1 73 LYS HB3  H   13.428  10.848  -3.022 1.00 . A A . 407 LYS HB3  1 1 
        2  2399 1 1 73 LYS HD2  H   14.663  12.980  -4.579 1.00 . A A . 407 LYS HD2  1 1 
        2  2400 1 1 73 LYS HD3  H   15.586  12.146  -3.308 1.00 . A A . 407 LYS HD3  1 1 
        2  2401 1 1 73 LYS HE2  H   17.310  11.546  -5.038 1.00 . A A . 407 LYS HE2  1 1 
        2  2402 1 1 73 LYS HE3  H   16.408  12.522  -6.220 1.00 . A A . 407 LYS HE3  1 1 
        2  2403 1 1 73 LYS HG2  H   15.365  10.010  -4.408 1.00 . A A . 407 LYS HG2  1 1 
        2  2404 1 1 73 LYS HG3  H   14.605  10.767  -5.830 1.00 . A A . 407 LYS HG3  1 1 
        2  2405 1 1 73 LYS HZ1  H   16.768  14.442  -4.811 1.00 . A A . 407 LYS HZ1  1 1 
        2  2406 1 1 73 LYS HZ2  H   18.219  13.747  -5.150 1.00 . A A . 407 LYS HZ2  1 1 
        2  2407 1 1 73 LYS HZ3  H   17.520  13.546  -3.679 1.00 . A A . 407 LYS HZ3  1 1 
        2  2408 1 1 73 LYS N    N   11.243   9.610  -4.482 1.00 . A A . 407 LYS N    1 1 
        2  2409 1 1 73 LYS NZ   N   17.337  13.609  -4.679 1.00 . A A . 407 LYS NZ   1 1 
        2  2410 1 1 73 LYS O    O   14.076   7.686  -3.442 1.00 . A A . 407 LYS O    1 1 
        2  2411 1 1 74 GLY C    C   12.885   7.786  -0.033 1.00 . A A . 408 GLY C    1 1 
        2  2412 1 1 74 GLY CA   C   12.276   7.168  -1.287 1.00 . A A . 408 GLY CA   1 1 
        2  2413 1 1 74 GLY H    H   11.292   8.677  -2.387 1.00 . A A . 408 GLY H    1 1 
        2  2414 1 1 74 GLY HA2  H   11.285   6.791  -1.037 1.00 . A A . 408 GLY HA2  1 1 
        2  2415 1 1 74 GLY HA3  H   12.889   6.328  -1.589 1.00 . A A . 408 GLY HA3  1 1 
        2  2416 1 1 74 GLY N    N   12.136   8.114  -2.385 1.00 . A A . 408 GLY N    1 1 
        2  2417 1 1 74 GLY O    O   13.035   7.081   0.967 1.00 . A A . 408 GLY O    1 1 
        2  2418 1 1 75 ASN C    C   13.170  11.274   0.865 1.00 . A A . 409 ASN C    1 1 
        2  2419 1 1 75 ASN CA   C   13.778   9.887   1.014 1.00 . A A . 409 ASN CA   1 1 
        2  2420 1 1 75 ASN CB   C   15.312   9.974   0.953 1.00 . A A . 409 ASN CB   1 1 
        2  2421 1 1 75 ASN CG   C   15.854  10.606  -0.323 1.00 . A A . 409 ASN CG   1 1 
        2  2422 1 1 75 ASN H    H   13.060   9.604  -0.912 1.00 . A A . 409 ASN H    1 1 
        2  2423 1 1 75 ASN HA   H   13.503   9.470   1.979 1.00 . A A . 409 ASN HA   1 1 
        2  2424 1 1 75 ASN HB2  H   15.649  10.568   1.805 1.00 . A A . 409 ASN HB2  1 1 
        2  2425 1 1 75 ASN HB3  H   15.734   8.979   1.072 1.00 . A A . 409 ASN HB3  1 1 
        2  2426 1 1 75 ASN HD21 H   16.864  12.105   0.673 1.00 . A A . 409 ASN HD21 1 1 
        2  2427 1 1 75 ASN HD22 H   16.996  12.113  -1.046 1.00 . A A . 409 ASN HD22 1 1 
        2  2428 1 1 75 ASN N    N   13.209   9.078  -0.059 1.00 . A A . 409 ASN N    1 1 
        2  2429 1 1 75 ASN ND2  N   16.661  11.644  -0.207 1.00 . A A . 409 ASN ND2  1 1 
        2  2430 1 1 75 ASN O    O   12.951  11.728  -0.258 1.00 . A A . 409 ASN O    1 1 
        2  2431 1 1 75 ASN OD1  O   15.647  10.078  -1.413 1.00 . A A . 409 ASN OD1  1 1 
        2  2432 1 1 76 VAL C    C   13.155  14.031   3.052 1.00 . A A . 410 VAL C    1 1 
        2  2433 1 1 76 VAL CA   C   12.268  13.242   2.079 1.00 . A A . 410 VAL CA   1 1 
        2  2434 1 1 76 VAL CB   C   10.787  13.082   2.497 1.00 . A A . 410 VAL CB   1 1 
        2  2435 1 1 76 VAL CG1  C   10.598  12.394   3.859 1.00 . A A . 410 VAL CG1  1 1 
        2  2436 1 1 76 VAL CG2  C   10.017  14.403   2.488 1.00 . A A . 410 VAL CG2  1 1 
        2  2437 1 1 76 VAL H    H   13.048  11.502   2.882 1.00 . A A . 410 VAL H    1 1 
        2  2438 1 1 76 VAL HA   H   12.305  13.728   1.101 1.00 . A A . 410 VAL HA   1 1 
        2  2439 1 1 76 VAL HB   H   10.314  12.443   1.749 1.00 . A A . 410 VAL HB   1 1 
        2  2440 1 1 76 VAL HG11 H    9.533  12.285   4.072 1.00 . A A . 410 VAL HG11 1 1 
        2  2441 1 1 76 VAL HG12 H   11.048  11.401   3.862 1.00 . A A . 410 VAL HG12 1 1 
        2  2442 1 1 76 VAL HG13 H   11.050  12.988   4.654 1.00 . A A . 410 VAL HG13 1 1 
        2  2443 1 1 76 VAL HG21 H   10.103  14.873   1.509 1.00 . A A . 410 VAL HG21 1 1 
        2  2444 1 1 76 VAL HG22 H    8.966  14.206   2.686 1.00 . A A . 410 VAL HG22 1 1 
        2  2445 1 1 76 VAL HG23 H   10.397  15.074   3.257 1.00 . A A . 410 VAL HG23 1 1 
        2  2446 1 1 76 VAL N    N   12.851  11.912   1.981 1.00 . A A . 410 VAL N    1 1 
        2  2447 1 1 76 VAL O    O   13.877  13.426   3.849 1.00 . A A . 410 VAL O    1 1 
        2  2448 1 1 77 VAL C    C   13.029  17.341   4.412 1.00 . A A . 411 VAL C    1 1 
        2  2449 1 1 77 VAL CA   C   13.930  16.237   3.853 1.00 . A A . 411 VAL CA   1 1 
        2  2450 1 1 77 VAL CB   C   15.193  16.732   3.111 1.00 . A A . 411 VAL CB   1 1 
        2  2451 1 1 77 VAL CG1  C   16.168  15.573   2.857 1.00 . A A . 411 VAL CG1  1 1 
        2  2452 1 1 77 VAL CG2  C   14.902  17.402   1.759 1.00 . A A . 411 VAL CG2  1 1 
        2  2453 1 1 77 VAL H    H   12.527  15.840   2.332 1.00 . A A . 411 VAL H    1 1 
        2  2454 1 1 77 VAL HA   H   14.260  15.666   4.722 1.00 . A A . 411 VAL HA   1 1 
        2  2455 1 1 77 VAL HB   H   15.704  17.453   3.752 1.00 . A A . 411 VAL HB   1 1 
        2  2456 1 1 77 VAL HG11 H   15.769  14.905   2.092 1.00 . A A . 411 VAL HG11 1 1 
        2  2457 1 1 77 VAL HG12 H   17.125  15.973   2.525 1.00 . A A . 411 VAL HG12 1 1 
        2  2458 1 1 77 VAL HG13 H   16.315  15.011   3.778 1.00 . A A . 411 VAL HG13 1 1 
        2  2459 1 1 77 VAL HG21 H   14.469  16.690   1.056 1.00 . A A . 411 VAL HG21 1 1 
        2  2460 1 1 77 VAL HG22 H   14.209  18.228   1.901 1.00 . A A . 411 VAL HG22 1 1 
        2  2461 1 1 77 VAL HG23 H   15.824  17.801   1.339 1.00 . A A . 411 VAL HG23 1 1 
        2  2462 1 1 77 VAL N    N   13.132  15.362   2.992 1.00 . A A . 411 VAL N    1 1 
        2  2463 1 1 77 VAL O    O   13.257  18.536   4.223 1.00 . A A . 411 VAL O    1 1 
        2  2464 1 1 78 GLN C    C   11.456  18.521   6.752 1.00 . A A . 412 GLN C    1 1 
        2  2465 1 1 78 GLN CA   C   10.894  17.791   5.541 1.00 . A A . 412 GLN CA   1 1 
        2  2466 1 1 78 GLN CB   C    9.611  17.001   5.843 1.00 . A A . 412 GLN CB   1 1 
        2  2467 1 1 78 GLN CD   C    8.548  14.887   6.701 1.00 . A A . 412 GLN CD   1 1 
        2  2468 1 1 78 GLN CG   C    9.759  15.815   6.802 1.00 . A A . 412 GLN CG   1 1 
        2  2469 1 1 78 GLN H    H   11.780  15.922   5.081 1.00 . A A . 412 GLN H    1 1 
        2  2470 1 1 78 GLN HA   H   10.652  18.551   4.800 1.00 . A A . 412 GLN HA   1 1 
        2  2471 1 1 78 GLN HB2  H    8.878  17.683   6.270 1.00 . A A . 412 GLN HB2  1 1 
        2  2472 1 1 78 GLN HB3  H    9.216  16.631   4.896 1.00 . A A . 412 GLN HB3  1 1 
        2  2473 1 1 78 GLN HE21 H    7.242  16.269   7.419 1.00 . A A . 412 GLN HE21 1 1 
        2  2474 1 1 78 GLN HE22 H    6.580  14.693   7.025 1.00 . A A . 412 GLN HE22 1 1 
        2  2475 1 1 78 GLN HG2  H   10.653  15.240   6.556 1.00 . A A . 412 GLN HG2  1 1 
        2  2476 1 1 78 GLN HG3  H    9.864  16.185   7.822 1.00 . A A . 412 GLN HG3  1 1 
        2  2477 1 1 78 GLN N    N   11.890  16.914   4.954 1.00 . A A . 412 GLN N    1 1 
        2  2478 1 1 78 GLN NE2  N    7.356  15.336   7.055 1.00 . A A . 412 GLN NE2  1 1 
        2  2479 1 1 78 GLN O    O   10.952  19.636   6.996 1.00 . A A . 412 GLN O    1 1 
        2  2480 1 1 78 GLN OE1  O    8.679  13.734   6.309 1.00 . A A . 412 GLN OE1  1 1 
        2  2481 2 2  1 ZN  ZN   ZN  -2.920  -3.413  -4.004 1.00 . B A . 501 ZN  ZN   1 1 
        2  2482 3 2  1 ZN  ZN   ZN  -0.425   5.917   6.683 1.00 . C A . 502 ZN  ZN   1 1 
        3  2483 1 1  1 GLY C    C  -21.369  14.560  -5.099 1.00 . A A . 335 GLY C    1 1 
        3  2484 1 1  1 GLY CA   C  -20.634  15.450  -6.083 1.00 . A A . 335 GLY CA   1 1 
        3  2485 1 1  1 GLY H1   H  -21.021  16.152  -8.021 1.00 . A A . 335 GLY H1   1 1 
        3  2486 1 1  1 GLY HA2  H  -19.664  15.018  -6.327 1.00 . A A . 335 GLY HA2  1 1 
        3  2487 1 1  1 GLY HA3  H  -20.496  16.435  -5.643 1.00 . A A . 335 GLY HA3  1 1 
        3  2488 1 1  1 GLY N    N  -21.426  15.573  -7.313 1.00 . A A . 335 GLY N    1 1 
        3  2489 1 1  1 GLY O    O  -22.344  14.988  -4.488 1.00 . A A . 335 GLY O    1 1 
        3  2490 1 1  2 ALA C    C  -21.248  12.683  -2.580 1.00 . A A . 336 ALA C    1 1 
        3  2491 1 1  2 ALA CA   C  -21.466  12.321  -4.049 1.00 . A A . 336 ALA CA   1 1 
        3  2492 1 1  2 ALA CB   C  -20.840  10.962  -4.379 1.00 . A A . 336 ALA CB   1 1 
        3  2493 1 1  2 ALA H    H  -20.090  13.053  -5.474 1.00 . A A . 336 ALA H    1 1 
        3  2494 1 1  2 ALA HA   H  -22.539  12.260  -4.243 1.00 . A A . 336 ALA HA   1 1 
        3  2495 1 1  2 ALA HB1  H  -21.040  10.700  -5.418 1.00 . A A . 336 ALA HB1  1 1 
        3  2496 1 1  2 ALA HB2  H  -19.765  10.994  -4.222 1.00 . A A . 336 ALA HB2  1 1 
        3  2497 1 1  2 ALA HB3  H  -21.266  10.197  -3.728 1.00 . A A . 336 ALA HB3  1 1 
        3  2498 1 1  2 ALA N    N  -20.892  13.326  -4.929 1.00 . A A . 336 ALA N    1 1 
        3  2499 1 1  2 ALA O    O  -20.211  12.336  -2.003 1.00 . A A . 336 ALA O    1 1 
        3  2500 1 1  3 GLU C    C  -22.739  12.673   0.260 1.00 . A A . 337 GLU C    1 1 
        3  2501 1 1  3 GLU CA   C  -22.105  13.799  -0.571 1.00 . A A . 337 GLU CA   1 1 
        3  2502 1 1  3 GLU CB   C  -22.719  15.189  -0.365 1.00 . A A . 337 GLU CB   1 1 
        3  2503 1 1  3 GLU CD   C  -22.845  17.194   1.177 1.00 . A A . 337 GLU CD   1 1 
        3  2504 1 1  3 GLU CG   C  -22.296  15.783   0.985 1.00 . A A . 337 GLU CG   1 1 
        3  2505 1 1  3 GLU H    H  -23.015  13.670  -2.491 1.00 . A A . 337 GLU H    1 1 
        3  2506 1 1  3 GLU HA   H  -21.053  13.875  -0.289 1.00 . A A . 337 GLU HA   1 1 
        3  2507 1 1  3 GLU HB2  H  -22.368  15.852  -1.156 1.00 . A A . 337 GLU HB2  1 1 
        3  2508 1 1  3 GLU HB3  H  -23.805  15.125  -0.418 1.00 . A A . 337 GLU HB3  1 1 
        3  2509 1 1  3 GLU HG2  H  -22.667  15.151   1.790 1.00 . A A . 337 GLU HG2  1 1 
        3  2510 1 1  3 GLU HG3  H  -21.206  15.809   1.040 1.00 . A A . 337 GLU HG3  1 1 
        3  2511 1 1  3 GLU N    N  -22.185  13.405  -1.972 1.00 . A A . 337 GLU N    1 1 
        3  2512 1 1  3 GLU O    O  -23.835  12.795   0.808 1.00 . A A . 337 GLU O    1 1 
        3  2513 1 1  3 GLU OE1  O  -22.068  18.142   1.441 1.00 . A A . 337 GLU OE1  1 1 
        3  2514 1 1  3 GLU OE2  O  -24.082  17.377   1.180 1.00 . A A . 337 GLU OE2  1 1 
        3  2515 1 1  4 GLN C    C  -21.119   9.484   0.936 1.00 . A A . 338 GLN C    1 1 
        3  2516 1 1  4 GLN CA   C  -22.434  10.254   0.873 1.00 . A A . 338 GLN CA   1 1 
        3  2517 1 1  4 GLN CB   C  -23.498   9.457   0.090 1.00 . A A . 338 GLN CB   1 1 
        3  2518 1 1  4 GLN CD   C  -24.284   8.502  -2.142 1.00 . A A . 338 GLN CD   1 1 
        3  2519 1 1  4 GLN CG   C  -23.238   9.346  -1.425 1.00 . A A . 338 GLN CG   1 1 
        3  2520 1 1  4 GLN H    H  -21.206  11.489  -0.275 1.00 . A A . 338 GLN H    1 1 
        3  2521 1 1  4 GLN HA   H  -22.797  10.461   1.882 1.00 . A A . 338 GLN HA   1 1 
        3  2522 1 1  4 GLN HB2  H  -23.562   8.454   0.516 1.00 . A A . 338 GLN HB2  1 1 
        3  2523 1 1  4 GLN HB3  H  -24.463   9.934   0.241 1.00 . A A . 338 GLN HB3  1 1 
        3  2524 1 1  4 GLN HE21 H  -24.681   9.990  -3.454 1.00 . A A . 338 GLN HE21 1 1 
        3  2525 1 1  4 GLN HE22 H  -25.344   8.416  -3.836 1.00 . A A . 338 GLN HE22 1 1 
        3  2526 1 1  4 GLN HG2  H  -23.217  10.343  -1.865 1.00 . A A . 338 GLN HG2  1 1 
        3  2527 1 1  4 GLN HG3  H  -22.270   8.878  -1.599 1.00 . A A . 338 GLN HG3  1 1 
        3  2528 1 1  4 GLN N    N  -22.101  11.505   0.205 1.00 . A A . 338 GLN N    1 1 
        3  2529 1 1  4 GLN NE2  N  -24.950   9.059  -3.146 1.00 . A A . 338 GLN NE2  1 1 
        3  2530 1 1  4 GLN O    O  -20.385   9.483  -0.052 1.00 . A A . 338 GLN O    1 1 
        3  2531 1 1  4 GLN OE1  O  -24.509   7.339  -1.811 1.00 . A A . 338 GLN OE1  1 1 
        3  2532 1 1  5 LEU C    C  -19.800   6.669   2.858 1.00 . A A . 339 LEU C    1 1 
        3  2533 1 1  5 LEU CA   C  -19.581   8.034   2.206 1.00 . A A . 339 LEU CA   1 1 
        3  2534 1 1  5 LEU CB   C  -18.554   8.892   2.970 1.00 . A A . 339 LEU CB   1 1 
        3  2535 1 1  5 LEU CD1  C  -17.185  10.993   3.038 1.00 . A A . 339 LEU CD1  1 1 
        3  2536 1 1  5 LEU CD2  C  -17.221   9.658   0.953 1.00 . A A . 339 LEU CD2  1 1 
        3  2537 1 1  5 LEU CG   C  -18.048  10.098   2.162 1.00 . A A . 339 LEU CG   1 1 
        3  2538 1 1  5 LEU H    H  -21.465   8.832   2.831 1.00 . A A . 339 LEU H    1 1 
        3  2539 1 1  5 LEU HA   H  -19.167   7.812   1.223 1.00 . A A . 339 LEU HA   1 1 
        3  2540 1 1  5 LEU HB2  H  -19.014   9.240   3.891 1.00 . A A . 339 LEU HB2  1 1 
        3  2541 1 1  5 LEU HB3  H  -17.690   8.284   3.242 1.00 . A A . 339 LEU HB3  1 1 
        3  2542 1 1  5 LEU HD11 H  -16.258  10.481   3.287 1.00 . A A . 339 LEU HD11 1 1 
        3  2543 1 1  5 LEU HD12 H  -17.715  11.255   3.954 1.00 . A A . 339 LEU HD12 1 1 
        3  2544 1 1  5 LEU HD13 H  -16.958  11.900   2.483 1.00 . A A . 339 LEU HD13 1 1 
        3  2545 1 1  5 LEU HD21 H  -17.858   9.193   0.207 1.00 . A A . 339 LEU HD21 1 1 
        3  2546 1 1  5 LEU HD22 H  -16.478   8.933   1.274 1.00 . A A . 339 LEU HD22 1 1 
        3  2547 1 1  5 LEU HD23 H  -16.733  10.519   0.493 1.00 . A A . 339 LEU HD23 1 1 
        3  2548 1 1  5 LEU HG   H  -18.889  10.699   1.824 1.00 . A A . 339 LEU HG   1 1 
        3  2549 1 1  5 LEU N    N  -20.828   8.788   2.040 1.00 . A A . 339 LEU N    1 1 
        3  2550 1 1  5 LEU O    O  -18.915   6.161   3.549 1.00 . A A . 339 LEU O    1 1 
        3  2551 1 1  6 GLN C    C  -20.247   3.618   2.759 1.00 . A A . 340 GLN C    1 1 
        3  2552 1 1  6 GLN CA   C  -21.285   4.703   3.101 1.00 . A A . 340 GLN CA   1 1 
        3  2553 1 1  6 GLN CB   C  -22.697   4.295   2.635 1.00 . A A . 340 GLN CB   1 1 
        3  2554 1 1  6 GLN CD   C  -24.203   3.514   0.731 1.00 . A A . 340 GLN CD   1 1 
        3  2555 1 1  6 GLN CG   C  -22.778   3.873   1.157 1.00 . A A . 340 GLN CG   1 1 
        3  2556 1 1  6 GLN H    H  -21.612   6.503   1.992 1.00 . A A . 340 GLN H    1 1 
        3  2557 1 1  6 GLN HA   H  -21.311   4.783   4.186 1.00 . A A . 340 GLN HA   1 1 
        3  2558 1 1  6 GLN HB2  H  -23.032   3.460   3.251 1.00 . A A . 340 GLN HB2  1 1 
        3  2559 1 1  6 GLN HB3  H  -23.380   5.127   2.803 1.00 . A A . 340 GLN HB3  1 1 
        3  2560 1 1  6 GLN HE21 H  -24.198   4.846  -0.826 1.00 . A A . 340 GLN HE21 1 1 
        3  2561 1 1  6 GLN HE22 H  -25.656   3.897  -0.588 1.00 . A A . 340 GLN HE22 1 1 
        3  2562 1 1  6 GLN HG2  H  -22.396   4.680   0.530 1.00 . A A . 340 GLN HG2  1 1 
        3  2563 1 1  6 GLN HG3  H  -22.157   2.992   0.997 1.00 . A A . 340 GLN HG3  1 1 
        3  2564 1 1  6 GLN N    N  -20.937   6.025   2.567 1.00 . A A . 340 GLN N    1 1 
        3  2565 1 1  6 GLN NE2  N  -24.701   4.123  -0.331 1.00 . A A . 340 GLN NE2  1 1 
        3  2566 1 1  6 GLN O    O  -20.347   2.496   3.251 1.00 . A A . 340 GLN O    1 1 
        3  2567 1 1  6 GLN OE1  O  -24.870   2.679   1.343 1.00 . A A . 340 GLN OE1  1 1 
        3  2568 1 1  7 ASN C    C  -16.936   3.584   1.922 1.00 . A A . 341 ASN C    1 1 
        3  2569 1 1  7 ASN CA   C  -18.252   3.032   1.393 1.00 . A A . 341 ASN CA   1 1 
        3  2570 1 1  7 ASN CB   C  -18.238   2.979  -0.137 1.00 . A A . 341 ASN CB   1 1 
        3  2571 1 1  7 ASN CG   C  -19.493   2.339  -0.697 1.00 . A A . 341 ASN CG   1 1 
        3  2572 1 1  7 ASN H    H  -19.293   4.854   1.501 1.00 . A A . 341 ASN H    1 1 
        3  2573 1 1  7 ASN HA   H  -18.406   2.018   1.772 1.00 . A A . 341 ASN HA   1 1 
        3  2574 1 1  7 ASN HB2  H  -18.103   3.979  -0.552 1.00 . A A . 341 ASN HB2  1 1 
        3  2575 1 1  7 ASN HB3  H  -17.382   2.375  -0.433 1.00 . A A . 341 ASN HB3  1 1 
        3  2576 1 1  7 ASN HD21 H  -20.213   4.100  -1.437 1.00 . A A . 341 ASN HD21 1 1 
        3  2577 1 1  7 ASN HD22 H  -21.128   2.655  -1.815 1.00 . A A . 341 ASN HD22 1 1 
        3  2578 1 1  7 ASN N    N  -19.313   3.909   1.849 1.00 . A A . 341 ASN N    1 1 
        3  2579 1 1  7 ASN ND2  N  -20.388   3.109  -1.292 1.00 . A A . 341 ASN ND2  1 1 
        3  2580 1 1  7 ASN O    O  -16.290   4.399   1.259 1.00 . A A . 341 ASN O    1 1 
        3  2581 1 1  7 ASN OD1  O  -19.709   1.144  -0.541 1.00 . A A . 341 ASN OD1  1 1 
        3  2582 1 1  8 SER C    C  -14.764   2.549   4.655 1.00 . A A . 342 SER C    1 1 
        3  2583 1 1  8 SER CA   C  -15.307   3.657   3.741 1.00 . A A . 342 SER CA   1 1 
        3  2584 1 1  8 SER CB   C  -15.554   5.021   4.416 1.00 . A A . 342 SER CB   1 1 
        3  2585 1 1  8 SER H    H  -17.094   2.522   3.659 1.00 . A A . 342 SER H    1 1 
        3  2586 1 1  8 SER HA   H  -14.560   3.820   2.963 1.00 . A A . 342 SER HA   1 1 
        3  2587 1 1  8 SER HB2  H  -14.755   5.215   5.131 1.00 . A A . 342 SER HB2  1 1 
        3  2588 1 1  8 SER HB3  H  -15.516   5.797   3.651 1.00 . A A . 342 SER HB3  1 1 
        3  2589 1 1  8 SER HG   H  -17.497   5.392   4.427 1.00 . A A . 342 SER HG   1 1 
        3  2590 1 1  8 SER N    N  -16.541   3.194   3.129 1.00 . A A . 342 SER N    1 1 
        3  2591 1 1  8 SER O    O  -15.081   2.491   5.842 1.00 . A A . 342 SER O    1 1 
        3  2592 1 1  8 SER OG   O  -16.815   5.115   5.069 1.00 . A A . 342 SER OG   1 1 
        3  2593 1 1  9 ALA C    C  -11.955   0.760   5.179 1.00 . A A . 343 ALA C    1 1 
        3  2594 1 1  9 ALA CA   C  -13.411   0.478   4.785 1.00 . A A . 343 ALA CA   1 1 
        3  2595 1 1  9 ALA CB   C  -13.471  -0.761   3.881 1.00 . A A . 343 ALA CB   1 1 
        3  2596 1 1  9 ALA H    H  -13.775   1.705   3.097 1.00 . A A . 343 ALA H    1 1 
        3  2597 1 1  9 ALA HA   H  -13.985   0.272   5.690 1.00 . A A . 343 ALA HA   1 1 
        3  2598 1 1  9 ALA HB1  H  -14.499  -0.955   3.576 1.00 . A A . 343 ALA HB1  1 1 
        3  2599 1 1  9 ALA HB2  H  -12.845  -0.616   2.999 1.00 . A A . 343 ALA HB2  1 1 
        3  2600 1 1  9 ALA HB3  H  -13.100  -1.631   4.421 1.00 . A A . 343 ALA HB3  1 1 
        3  2601 1 1  9 ALA N    N  -14.007   1.611   4.075 1.00 . A A . 343 ALA N    1 1 
        3  2602 1 1  9 ALA O    O  -11.416   1.834   4.879 1.00 . A A . 343 ALA O    1 1 
        3  2603 1 1 10 ASN C    C   -9.658  -1.629   6.831 1.00 . A A . 344 ASN C    1 1 
        3  2604 1 1 10 ASN CA   C   -9.986  -0.196   6.398 1.00 . A A . 344 ASN CA   1 1 
        3  2605 1 1 10 ASN CB   C   -9.752   0.777   7.573 1.00 . A A . 344 ASN CB   1 1 
        3  2606 1 1 10 ASN CG   C  -10.394   0.324   8.880 1.00 . A A . 344 ASN CG   1 1 
        3  2607 1 1 10 ASN H    H  -11.867  -1.037   6.111 1.00 . A A . 344 ASN H    1 1 
        3  2608 1 1 10 ASN HA   H   -9.335   0.094   5.575 1.00 . A A . 344 ASN HA   1 1 
        3  2609 1 1 10 ASN HB2  H   -8.677   0.875   7.727 1.00 . A A . 344 ASN HB2  1 1 
        3  2610 1 1 10 ASN HB3  H  -10.129   1.766   7.313 1.00 . A A . 344 ASN HB3  1 1 
        3  2611 1 1 10 ASN HD21 H   -8.640  -0.413   9.649 1.00 . A A . 344 ASN HD21 1 1 
        3  2612 1 1 10 ASN HD22 H  -10.058  -0.698  10.604 1.00 . A A . 344 ASN HD22 1 1 
        3  2613 1 1 10 ASN N    N  -11.359  -0.184   5.912 1.00 . A A . 344 ASN N    1 1 
        3  2614 1 1 10 ASN ND2  N   -9.632  -0.233   9.804 1.00 . A A . 344 ASN ND2  1 1 
        3  2615 1 1 10 ASN O    O  -10.445  -2.274   7.525 1.00 . A A . 344 ASN O    1 1 
        3  2616 1 1 10 ASN OD1  O  -11.595   0.499   9.085 1.00 . A A . 344 ASN OD1  1 1 
        3  2617 1 1 11 ASP C    C   -6.533  -3.368   6.951 1.00 . A A . 345 ASP C    1 1 
        3  2618 1 1 11 ASP CA   C   -8.031  -3.494   6.719 1.00 . A A . 345 ASP CA   1 1 
        3  2619 1 1 11 ASP CB   C   -8.339  -4.496   5.595 1.00 . A A . 345 ASP CB   1 1 
        3  2620 1 1 11 ASP CG   C   -9.630  -5.245   5.888 1.00 . A A . 345 ASP CG   1 1 
        3  2621 1 1 11 ASP H    H   -7.880  -1.640   5.819 1.00 . A A . 345 ASP H    1 1 
        3  2622 1 1 11 ASP HA   H   -8.489  -3.846   7.644 1.00 . A A . 345 ASP HA   1 1 
        3  2623 1 1 11 ASP HB2  H   -8.400  -3.983   4.638 1.00 . A A . 345 ASP HB2  1 1 
        3  2624 1 1 11 ASP HB3  H   -7.538  -5.232   5.515 1.00 . A A . 345 ASP HB3  1 1 
        3  2625 1 1 11 ASP N    N   -8.525  -2.161   6.394 1.00 . A A . 345 ASP N    1 1 
        3  2626 1 1 11 ASP O    O   -5.952  -2.312   6.688 1.00 . A A . 345 ASP O    1 1 
        3  2627 1 1 11 ASP OD1  O   -9.550  -6.291   6.569 1.00 . A A . 345 ASP OD1  1 1 
        3  2628 1 1 11 ASP OD2  O  -10.713  -4.686   5.605 1.00 . A A . 345 ASP OD2  1 1 
        3  2629 1 1 12 ASP C    C   -3.833  -5.642   6.924 1.00 . A A . 346 ASP C    1 1 
        3  2630 1 1 12 ASP CA   C   -4.482  -4.523   7.738 1.00 . A A . 346 ASP CA   1 1 
        3  2631 1 1 12 ASP CB   C   -4.259  -4.746   9.245 1.00 . A A . 346 ASP CB   1 1 
        3  2632 1 1 12 ASP CG   C   -4.809  -3.606  10.104 1.00 . A A . 346 ASP CG   1 1 
        3  2633 1 1 12 ASP H    H   -6.465  -5.264   7.634 1.00 . A A . 346 ASP H    1 1 
        3  2634 1 1 12 ASP HA   H   -3.996  -3.593   7.451 1.00 . A A . 346 ASP HA   1 1 
        3  2635 1 1 12 ASP HB2  H   -4.731  -5.681   9.548 1.00 . A A . 346 ASP HB2  1 1 
        3  2636 1 1 12 ASP HB3  H   -3.189  -4.831   9.438 1.00 . A A . 346 ASP HB3  1 1 
        3  2637 1 1 12 ASP N    N   -5.913  -4.437   7.443 1.00 . A A . 346 ASP N    1 1 
        3  2638 1 1 12 ASP O    O   -2.615  -5.649   6.735 1.00 . A A . 346 ASP O    1 1 
        3  2639 1 1 12 ASP OD1  O   -4.189  -2.521  10.111 1.00 . A A . 346 ASP OD1  1 1 
        3  2640 1 1 12 ASP OD2  O   -5.996  -3.664  10.511 1.00 . A A . 346 ASP OD2  1 1 
        3  2641 1 1 13 ASN C    C   -4.782  -7.594   4.124 1.00 . A A . 347 ASN C    1 1 
        3  2642 1 1 13 ASN CA   C   -4.207  -7.663   5.546 1.00 . A A . 347 ASN CA   1 1 
        3  2643 1 1 13 ASN CB   C   -4.467  -8.988   6.287 1.00 . A A . 347 ASN CB   1 1 
        3  2644 1 1 13 ASN CG   C   -3.710  -9.062   7.616 1.00 . A A . 347 ASN CG   1 1 
        3  2645 1 1 13 ASN H    H   -5.646  -6.485   6.539 1.00 . A A . 347 ASN H    1 1 
        3  2646 1 1 13 ASN HA   H   -3.134  -7.595   5.441 1.00 . A A . 347 ASN HA   1 1 
        3  2647 1 1 13 ASN HB2  H   -5.538  -9.108   6.447 1.00 . A A . 347 ASN HB2  1 1 
        3  2648 1 1 13 ASN HB3  H   -4.124  -9.815   5.665 1.00 . A A . 347 ASN HB3  1 1 
        3  2649 1 1 13 ASN HD21 H   -5.322  -9.811   8.609 1.00 . A A . 347 ASN HD21 1 1 
        3  2650 1 1 13 ASN HD22 H   -3.874  -9.534   9.567 1.00 . A A . 347 ASN HD22 1 1 
        3  2651 1 1 13 ASN N    N   -4.651  -6.534   6.349 1.00 . A A . 347 ASN N    1 1 
        3  2652 1 1 13 ASN ND2  N   -4.364  -9.484   8.681 1.00 . A A . 347 ASN ND2  1 1 
        3  2653 1 1 13 ASN O    O   -4.856  -8.617   3.437 1.00 . A A . 347 ASN O    1 1 
        3  2654 1 1 13 ASN OD1  O   -2.544  -8.684   7.722 1.00 . A A . 347 ASN OD1  1 1 
        3  2655 1 1 14 ILE C    C   -5.470  -4.736   1.974 1.00 . A A . 348 ILE C    1 1 
        3  2656 1 1 14 ILE CA   C   -5.838  -6.168   2.379 1.00 . A A . 348 ILE CA   1 1 
        3  2657 1 1 14 ILE CB   C   -7.383  -6.351   2.373 1.00 . A A . 348 ILE CB   1 1 
        3  2658 1 1 14 ILE CD1  C   -9.237  -8.163   2.716 1.00 . A A . 348 ILE CD1  1 1 
        3  2659 1 1 14 ILE CG1  C   -7.767  -7.771   2.833 1.00 . A A . 348 ILE CG1  1 1 
        3  2660 1 1 14 ILE CG2  C   -7.998  -6.107   0.981 1.00 . A A . 348 ILE CG2  1 1 
        3  2661 1 1 14 ILE H    H   -5.173  -5.613   4.304 1.00 . A A . 348 ILE H    1 1 
        3  2662 1 1 14 ILE HA   H   -5.386  -6.876   1.681 1.00 . A A . 348 ILE HA   1 1 
        3  2663 1 1 14 ILE HB   H   -7.812  -5.624   3.069 1.00 . A A . 348 ILE HB   1 1 
        3  2664 1 1 14 ILE HD11 H   -9.852  -7.421   3.223 1.00 . A A . 348 ILE HD11 1 1 
        3  2665 1 1 14 ILE HD12 H   -9.517  -8.254   1.669 1.00 . A A . 348 ILE HD12 1 1 
        3  2666 1 1 14 ILE HD13 H   -9.379  -9.134   3.189 1.00 . A A . 348 ILE HD13 1 1 
        3  2667 1 1 14 ILE HG12 H   -7.179  -8.494   2.269 1.00 . A A . 348 ILE HG12 1 1 
        3  2668 1 1 14 ILE HG13 H   -7.528  -7.849   3.884 1.00 . A A . 348 ILE HG13 1 1 
        3  2669 1 1 14 ILE HG21 H   -9.072  -5.950   1.078 1.00 . A A . 348 ILE HG21 1 1 
        3  2670 1 1 14 ILE HG22 H   -7.577  -5.220   0.512 1.00 . A A . 348 ILE HG22 1 1 
        3  2671 1 1 14 ILE HG23 H   -7.825  -6.962   0.333 1.00 . A A . 348 ILE HG23 1 1 
        3  2672 1 1 14 ILE N    N   -5.266  -6.419   3.699 1.00 . A A . 348 ILE N    1 1 
        3  2673 1 1 14 ILE O    O   -5.689  -3.803   2.752 1.00 . A A . 348 ILE O    1 1 
        3  2674 1 1 15 CYS C    C   -5.750  -2.574  -0.299 1.00 . A A . 349 CYS C    1 1 
        3  2675 1 1 15 CYS CA   C   -4.491  -3.302   0.187 1.00 . A A . 349 CYS CA   1 1 
        3  2676 1 1 15 CYS CB   C   -3.586  -3.572  -1.026 1.00 . A A . 349 CYS CB   1 1 
        3  2677 1 1 15 CYS H    H   -4.756  -5.435   0.259 1.00 . A A . 349 CYS H    1 1 
        3  2678 1 1 15 CYS HA   H   -3.961  -2.705   0.927 1.00 . A A . 349 CYS HA   1 1 
        3  2679 1 1 15 CYS HB2  H   -2.905  -4.364  -0.762 1.00 . A A . 349 CYS HB2  1 1 
        3  2680 1 1 15 CYS HB3  H   -4.203  -3.960  -1.843 1.00 . A A . 349 CYS HB3  1 1 
        3  2681 1 1 15 CYS N    N   -4.884  -4.578   0.784 1.00 . A A . 349 CYS N    1 1 
        3  2682 1 1 15 CYS O    O   -6.370  -3.017  -1.259 1.00 . A A . 349 CYS O    1 1 
        3  2683 1 1 15 CYS SG   S   -2.644  -2.138  -1.636 1.00 . A A . 349 CYS SG   1 1 
        3  2684 1 1 16 ILE C    C   -7.050  -0.036  -1.592 1.00 . A A . 350 ILE C    1 1 
        3  2685 1 1 16 ILE CA   C   -7.156  -0.543  -0.131 1.00 . A A . 350 ILE CA   1 1 
        3  2686 1 1 16 ILE CB   C   -7.271   0.582   0.947 1.00 . A A . 350 ILE CB   1 1 
        3  2687 1 1 16 ILE CD1  C   -7.087  -0.690   3.210 1.00 . A A . 350 ILE CD1  1 1 
        3  2688 1 1 16 ILE CG1  C   -7.966   0.090   2.233 1.00 . A A . 350 ILE CG1  1 1 
        3  2689 1 1 16 ILE CG2  C   -8.004   1.852   0.483 1.00 . A A . 350 ILE CG2  1 1 
        3  2690 1 1 16 ILE H    H   -5.477  -1.083   1.009 1.00 . A A . 350 ILE H    1 1 
        3  2691 1 1 16 ILE HA   H   -8.055  -1.157  -0.079 1.00 . A A . 350 ILE HA   1 1 
        3  2692 1 1 16 ILE HB   H   -6.276   0.902   1.245 1.00 . A A . 350 ILE HB   1 1 
        3  2693 1 1 16 ILE HD11 H   -7.718  -1.095   3.999 1.00 . A A . 350 ILE HD11 1 1 
        3  2694 1 1 16 ILE HD12 H   -6.587  -1.508   2.712 1.00 . A A . 350 ILE HD12 1 1 
        3  2695 1 1 16 ILE HD13 H   -6.342  -0.032   3.649 1.00 . A A . 350 ILE HD13 1 1 
        3  2696 1 1 16 ILE HG12 H   -8.301   0.952   2.790 1.00 . A A . 350 ILE HG12 1 1 
        3  2697 1 1 16 ILE HG13 H   -8.842  -0.503   1.974 1.00 . A A . 350 ILE HG13 1 1 
        3  2698 1 1 16 ILE HG21 H   -9.012   1.595   0.153 1.00 . A A . 350 ILE HG21 1 1 
        3  2699 1 1 16 ILE HG22 H   -8.058   2.584   1.289 1.00 . A A . 350 ILE HG22 1 1 
        3  2700 1 1 16 ILE HG23 H   -7.456   2.310  -0.340 1.00 . A A . 350 ILE HG23 1 1 
        3  2701 1 1 16 ILE N    N   -6.018  -1.381   0.224 1.00 . A A . 350 ILE N    1 1 
        3  2702 1 1 16 ILE O    O   -8.035   0.476  -2.126 1.00 . A A . 350 ILE O    1 1 
        3  2703 1 1 17 ILE C    C   -6.592  -0.505  -4.587 1.00 . A A . 351 ILE C    1 1 
        3  2704 1 1 17 ILE CA   C   -5.749   0.350  -3.641 1.00 . A A . 351 ILE CA   1 1 
        3  2705 1 1 17 ILE CB   C   -4.275   0.337  -4.098 1.00 . A A . 351 ILE CB   1 1 
        3  2706 1 1 17 ILE CD1  C   -3.581   2.610  -3.021 1.00 . A A . 351 ILE CD1  1 1 
        3  2707 1 1 17 ILE CG1  C   -3.324   1.113  -3.183 1.00 . A A . 351 ILE CG1  1 1 
        3  2708 1 1 17 ILE CG2  C   -4.112   0.884  -5.528 1.00 . A A . 351 ILE CG2  1 1 
        3  2709 1 1 17 ILE H    H   -5.105  -0.561  -1.793 1.00 . A A . 351 ILE H    1 1 
        3  2710 1 1 17 ILE HA   H   -6.119   1.372  -3.692 1.00 . A A . 351 ILE HA   1 1 
        3  2711 1 1 17 ILE HB   H   -3.935  -0.701  -4.100 1.00 . A A . 351 ILE HB   1 1 
        3  2712 1 1 17 ILE HD11 H   -3.589   3.099  -3.992 1.00 . A A . 351 ILE HD11 1 1 
        3  2713 1 1 17 ILE HD12 H   -4.536   2.786  -2.532 1.00 . A A . 351 ILE HD12 1 1 
        3  2714 1 1 17 ILE HD13 H   -2.773   3.022  -2.416 1.00 . A A . 351 ILE HD13 1 1 
        3  2715 1 1 17 ILE HG12 H   -3.290   0.639  -2.206 1.00 . A A . 351 ILE HG12 1 1 
        3  2716 1 1 17 ILE HG13 H   -2.344   1.016  -3.621 1.00 . A A . 351 ILE HG13 1 1 
        3  2717 1 1 17 ILE HG21 H   -4.739   1.764  -5.660 1.00 . A A . 351 ILE HG21 1 1 
        3  2718 1 1 17 ILE HG22 H   -3.075   1.155  -5.743 1.00 . A A . 351 ILE HG22 1 1 
        3  2719 1 1 17 ILE HG23 H   -4.410   0.104  -6.227 1.00 . A A . 351 ILE HG23 1 1 
        3  2720 1 1 17 ILE N    N   -5.890  -0.125  -2.260 1.00 . A A . 351 ILE N    1 1 
        3  2721 1 1 17 ILE O    O   -7.303   0.035  -5.441 1.00 . A A . 351 ILE O    1 1 
        3  2722 1 1 18 CYS C    C   -8.159  -3.714  -4.474 1.00 . A A . 352 CYS C    1 1 
        3  2723 1 1 18 CYS CA   C   -7.200  -2.810  -5.255 1.00 . A A . 352 CYS CA   1 1 
        3  2724 1 1 18 CYS CB   C   -6.183  -3.644  -6.059 1.00 . A A . 352 CYS CB   1 1 
        3  2725 1 1 18 CYS H    H   -5.872  -2.149  -3.707 1.00 . A A . 352 CYS H    1 1 
        3  2726 1 1 18 CYS HA   H   -7.824  -2.286  -5.981 1.00 . A A . 352 CYS HA   1 1 
        3  2727 1 1 18 CYS HB2  H   -6.665  -4.573  -6.361 1.00 . A A . 352 CYS HB2  1 1 
        3  2728 1 1 18 CYS HB3  H   -5.954  -3.096  -6.967 1.00 . A A . 352 CYS HB3  1 1 
        3  2729 1 1 18 CYS N    N   -6.495  -1.825  -4.438 1.00 . A A . 352 CYS N    1 1 
        3  2730 1 1 18 CYS O    O   -8.895  -4.475  -5.113 1.00 . A A . 352 CYS O    1 1 
        3  2731 1 1 18 CYS SG   S   -4.648  -4.007  -5.149 1.00 . A A . 352 CYS SG   1 1 
        3  2732 1 1 19 MET C    C   -8.831  -5.818  -2.475 1.00 . A A . 353 MET C    1 1 
        3  2733 1 1 19 MET CA   C   -9.098  -4.324  -2.254 1.00 . A A . 353 MET CA   1 1 
        3  2734 1 1 19 MET CB   C  -10.572  -3.902  -2.343 1.00 . A A . 353 MET CB   1 1 
        3  2735 1 1 19 MET CE   C  -11.302  -2.941   0.776 1.00 . A A . 353 MET CE   1 1 
        3  2736 1 1 19 MET CG   C  -10.783  -2.445  -1.905 1.00 . A A . 353 MET CG   1 1 
        3  2737 1 1 19 MET H    H   -7.612  -2.896  -2.703 1.00 . A A . 353 MET H    1 1 
        3  2738 1 1 19 MET HA   H   -8.776  -4.111  -1.236 1.00 . A A . 353 MET HA   1 1 
        3  2739 1 1 19 MET HB2  H  -10.939  -4.035  -3.359 1.00 . A A . 353 MET HB2  1 1 
        3  2740 1 1 19 MET HB3  H  -11.150  -4.557  -1.696 1.00 . A A . 353 MET HB3  1 1 
        3  2741 1 1 19 MET HE1  H  -12.030  -3.029   1.579 1.00 . A A . 353 MET HE1  1 1 
        3  2742 1 1 19 MET HE2  H  -10.892  -3.934   0.568 1.00 . A A . 353 MET HE2  1 1 
        3  2743 1 1 19 MET HE3  H  -10.492  -2.286   1.102 1.00 . A A . 353 MET HE3  1 1 
        3  2744 1 1 19 MET HG2  H   -9.860  -2.053  -1.476 1.00 . A A . 353 MET HG2  1 1 
        3  2745 1 1 19 MET HG3  H  -11.010  -1.849  -2.791 1.00 . A A . 353 MET HG3  1 1 
        3  2746 1 1 19 MET N    N   -8.261  -3.534  -3.155 1.00 . A A . 353 MET N    1 1 
        3  2747 1 1 19 MET O    O   -9.764  -6.615  -2.612 1.00 . A A . 353 MET O    1 1 
        3  2748 1 1 19 MET SD   S  -12.109  -2.221  -0.685 1.00 . A A . 353 MET SD   1 1 
        3  2749 1 1 20 ASP C    C   -6.144  -7.866  -1.662 1.00 . A A . 354 ASP C    1 1 
        3  2750 1 1 20 ASP CA   C   -6.986  -7.466  -2.866 1.00 . A A . 354 ASP CA   1 1 
        3  2751 1 1 20 ASP CB   C   -6.123  -7.450  -4.131 1.00 . A A . 354 ASP CB   1 1 
        3  2752 1 1 20 ASP CG   C   -5.459  -8.787  -4.464 1.00 . A A . 354 ASP CG   1 1 
        3  2753 1 1 20 ASP H    H   -6.866  -5.406  -2.486 1.00 . A A . 354 ASP H    1 1 
        3  2754 1 1 20 ASP HA   H   -7.788  -8.186  -2.994 1.00 . A A . 354 ASP HA   1 1 
        3  2755 1 1 20 ASP HB2  H   -6.717  -7.119  -4.978 1.00 . A A . 354 ASP HB2  1 1 
        3  2756 1 1 20 ASP HB3  H   -5.334  -6.736  -3.952 1.00 . A A . 354 ASP HB3  1 1 
        3  2757 1 1 20 ASP N    N   -7.545  -6.143  -2.634 1.00 . A A . 354 ASP N    1 1 
        3  2758 1 1 20 ASP O    O   -5.623  -7.015  -0.939 1.00 . A A . 354 ASP O    1 1 
        3  2759 1 1 20 ASP OD1  O   -4.327  -8.753  -5.013 1.00 . A A . 354 ASP OD1  1 1 
        3  2760 1 1 20 ASP OD2  O   -6.136  -9.836  -4.348 1.00 . A A . 354 ASP OD2  1 1 
        3  2761 1 1 21 GLU C    C   -3.856  -9.211  -0.334 1.00 . A A . 355 GLU C    1 1 
        3  2762 1 1 21 GLU CA   C   -5.266  -9.781  -0.367 1.00 . A A . 355 GLU CA   1 1 
        3  2763 1 1 21 GLU CB   C   -5.218 -11.298  -0.546 1.00 . A A . 355 GLU CB   1 1 
        3  2764 1 1 21 GLU CD   C   -6.767 -13.254  -0.895 1.00 . A A . 355 GLU CD   1 1 
        3  2765 1 1 21 GLU CG   C   -6.533 -11.953  -0.120 1.00 . A A . 355 GLU CG   1 1 
        3  2766 1 1 21 GLU H    H   -6.479  -9.752  -2.143 1.00 . A A . 355 GLU H    1 1 
        3  2767 1 1 21 GLU HA   H   -5.781  -9.538   0.571 1.00 . A A . 355 GLU HA   1 1 
        3  2768 1 1 21 GLU HB2  H   -5.002 -11.514  -1.592 1.00 . A A . 355 GLU HB2  1 1 
        3  2769 1 1 21 GLU HB3  H   -4.405 -11.719   0.047 1.00 . A A . 355 GLU HB3  1 1 
        3  2770 1 1 21 GLU HG2  H   -6.486 -12.150   0.951 1.00 . A A . 355 GLU HG2  1 1 
        3  2771 1 1 21 GLU HG3  H   -7.363 -11.264  -0.290 1.00 . A A . 355 GLU HG3  1 1 
        3  2772 1 1 21 GLU N    N   -6.012  -9.172  -1.462 1.00 . A A . 355 GLU N    1 1 
        3  2773 1 1 21 GLU O    O   -3.161  -9.160  -1.356 1.00 . A A . 355 GLU O    1 1 
        3  2774 1 1 21 GLU OE1  O   -6.701 -14.350  -0.293 1.00 . A A . 355 GLU OE1  1 1 
        3  2775 1 1 21 GLU OE2  O   -7.003 -13.184  -2.126 1.00 . A A . 355 GLU OE2  1 1 
        3  2776 1 1 22 LEU C    C   -1.579  -8.827   2.444 1.00 . A A . 356 LEU C    1 1 
        3  2777 1 1 22 LEU CA   C   -2.097  -8.310   1.111 1.00 . A A . 356 LEU CA   1 1 
        3  2778 1 1 22 LEU CB   C   -2.328  -6.793   1.131 1.00 . A A . 356 LEU CB   1 1 
        3  2779 1 1 22 LEU CD1  C    0.149  -6.188   1.250 1.00 . A A . 356 LEU CD1  1 1 
        3  2780 1 1 22 LEU CD2  C   -1.605  -4.529   1.821 1.00 . A A . 356 LEU CD2  1 1 
        3  2781 1 1 22 LEU CG   C   -1.250  -5.995   1.846 1.00 . A A . 356 LEU CG   1 1 
        3  2782 1 1 22 LEU H    H   -4.021  -8.965   1.664 1.00 . A A . 356 LEU H    1 1 
        3  2783 1 1 22 LEU HA   H   -1.398  -8.567   0.316 1.00 . A A . 356 LEU HA   1 1 
        3  2784 1 1 22 LEU HB2  H   -2.470  -6.427   0.120 1.00 . A A . 356 LEU HB2  1 1 
        3  2785 1 1 22 LEU HB3  H   -3.248  -6.605   1.675 1.00 . A A . 356 LEU HB3  1 1 
        3  2786 1 1 22 LEU HD11 H    0.147  -5.885   0.205 1.00 . A A . 356 LEU HD11 1 1 
        3  2787 1 1 22 LEU HD12 H    0.441  -7.235   1.322 1.00 . A A . 356 LEU HD12 1 1 
        3  2788 1 1 22 LEU HD13 H    0.869  -5.588   1.795 1.00 . A A . 356 LEU HD13 1 1 
        3  2789 1 1 22 LEU HD21 H   -1.570  -4.158   0.803 1.00 . A A . 356 LEU HD21 1 1 
        3  2790 1 1 22 LEU HD22 H   -0.899  -4.007   2.439 1.00 . A A . 356 LEU HD22 1 1 
        3  2791 1 1 22 LEU HD23 H   -2.594  -4.373   2.249 1.00 . A A . 356 LEU HD23 1 1 
        3  2792 1 1 22 LEU HG   H   -1.289  -6.286   2.887 1.00 . A A . 356 LEU HG   1 1 
        3  2793 1 1 22 LEU N    N   -3.394  -8.895   0.866 1.00 . A A . 356 LEU N    1 1 
        3  2794 1 1 22 LEU O    O   -1.991  -8.346   3.493 1.00 . A A . 356 LEU O    1 1 
        3  2795 1 1 23 ILE C    C    1.085 -11.251   3.274 1.00 . A A . 357 ILE C    1 1 
        3  2796 1 1 23 ILE CA   C   -0.089 -10.351   3.655 1.00 . A A . 357 ILE CA   1 1 
        3  2797 1 1 23 ILE CB   C   -1.205 -11.006   4.514 1.00 . A A . 357 ILE CB   1 1 
        3  2798 1 1 23 ILE CD1  C    0.013 -10.845   6.741 1.00 . A A . 357 ILE CD1  1 1 
        3  2799 1 1 23 ILE CG1  C   -0.722 -11.765   5.768 1.00 . A A . 357 ILE CG1  1 1 
        3  2800 1 1 23 ILE CG2  C   -2.131 -11.928   3.702 1.00 . A A . 357 ILE CG2  1 1 
        3  2801 1 1 23 ILE H    H   -0.324 -10.174   1.565 1.00 . A A . 357 ILE H    1 1 
        3  2802 1 1 23 ILE HA   H    0.320  -9.520   4.217 1.00 . A A . 357 ILE HA   1 1 
        3  2803 1 1 23 ILE HB   H   -1.815 -10.172   4.875 1.00 . A A . 357 ILE HB   1 1 
        3  2804 1 1 23 ILE HD11 H   -0.638 -10.017   6.981 1.00 . A A . 357 ILE HD11 1 1 
        3  2805 1 1 23 ILE HD12 H    0.232 -11.375   7.662 1.00 . A A . 357 ILE HD12 1 1 
        3  2806 1 1 23 ILE HD13 H    0.932 -10.444   6.318 1.00 . A A . 357 ILE HD13 1 1 
        3  2807 1 1 23 ILE HG12 H   -1.589 -12.163   6.297 1.00 . A A . 357 ILE HG12 1 1 
        3  2808 1 1 23 ILE HG13 H   -0.094 -12.612   5.496 1.00 . A A . 357 ILE HG13 1 1 
        3  2809 1 1 23 ILE HG21 H   -1.564 -12.721   3.214 1.00 . A A . 357 ILE HG21 1 1 
        3  2810 1 1 23 ILE HG22 H   -2.856 -12.381   4.378 1.00 . A A . 357 ILE HG22 1 1 
        3  2811 1 1 23 ILE HG23 H   -2.699 -11.356   2.967 1.00 . A A . 357 ILE HG23 1 1 
        3  2812 1 1 23 ILE N    N   -0.658  -9.784   2.435 1.00 . A A . 357 ILE N    1 1 
        3  2813 1 1 23 ILE O    O    1.372 -11.399   2.093 1.00 . A A . 357 ILE O    1 1 
        3  2814 1 1 24 HIS C    C    3.407 -13.326   5.140 1.00 . A A . 358 HIS C    1 1 
        3  2815 1 1 24 HIS CA   C    3.077 -12.501   3.914 1.00 . A A . 358 HIS CA   1 1 
        3  2816 1 1 24 HIS CB   C    4.313 -11.717   3.455 1.00 . A A . 358 HIS CB   1 1 
        3  2817 1 1 24 HIS CD2  C    4.305  -9.773   5.177 1.00 . A A . 358 HIS CD2  1 1 
        3  2818 1 1 24 HIS CE1  C    6.462  -9.672   5.593 1.00 . A A . 358 HIS CE1  1 1 
        3  2819 1 1 24 HIS CG   C    4.927 -10.765   4.459 1.00 . A A . 358 HIS CG   1 1 
        3  2820 1 1 24 HIS H    H    1.722 -11.508   5.185 1.00 . A A . 358 HIS H    1 1 
        3  2821 1 1 24 HIS HA   H    2.776 -13.175   3.115 1.00 . A A . 358 HIS HA   1 1 
        3  2822 1 1 24 HIS HB2  H    5.078 -12.450   3.204 1.00 . A A . 358 HIS HB2  1 1 
        3  2823 1 1 24 HIS HB3  H    4.070 -11.183   2.539 1.00 . A A . 358 HIS HB3  1 1 
        3  2824 1 1 24 HIS HD1  H    7.014 -11.279   4.370 1.00 . A A . 358 HIS HD1  1 1 
        3  2825 1 1 24 HIS HD2  H    3.251  -9.524   5.168 1.00 . A A . 358 HIS HD2  1 1 
        3  2826 1 1 24 HIS HE1  H    7.423  -9.365   5.981 1.00 . A A . 358 HIS HE1  1 1 
        3  2827 1 1 24 HIS N    N    1.952 -11.630   4.209 1.00 . A A . 358 HIS N    1 1 
        3  2828 1 1 24 HIS ND1  N    6.273 -10.687   4.739 1.00 . A A . 358 HIS ND1  1 1 
        3  2829 1 1 24 HIS NE2  N    5.295  -9.074   5.876 1.00 . A A . 358 HIS NE2  1 1 
        3  2830 1 1 24 HIS O    O    3.402 -12.796   6.256 1.00 . A A . 358 HIS O    1 1 
        3  2831 1 1 25 SER C    C    5.510 -15.484   6.216 1.00 . A A . 359 SER C    1 1 
        3  2832 1 1 25 SER CA   C    3.989 -15.525   6.021 1.00 . A A . 359 SER CA   1 1 
        3  2833 1 1 25 SER CB   C    3.569 -16.942   5.640 1.00 . A A . 359 SER CB   1 1 
        3  2834 1 1 25 SER H    H    3.623 -15.007   4.012 1.00 . A A . 359 SER H    1 1 
        3  2835 1 1 25 SER HA   H    3.476 -15.234   6.937 1.00 . A A . 359 SER HA   1 1 
        3  2836 1 1 25 SER HB2  H    4.194 -17.294   4.822 1.00 . A A . 359 SER HB2  1 1 
        3  2837 1 1 25 SER HB3  H    3.696 -17.612   6.491 1.00 . A A . 359 SER HB3  1 1 
        3  2838 1 1 25 SER HG   H    2.089 -17.852   4.830 1.00 . A A . 359 SER HG   1 1 
        3  2839 1 1 25 SER N    N    3.635 -14.617   4.945 1.00 . A A . 359 SER N    1 1 
        3  2840 1 1 25 SER O    O    6.241 -15.185   5.261 1.00 . A A . 359 SER O    1 1 
        3  2841 1 1 25 SER OG   O    2.223 -16.961   5.214 1.00 . A A . 359 SER OG   1 1 
        3  2842 1 1 26 PRO C    C    8.061 -16.943   6.920 1.00 . A A . 360 PRO C    1 1 
        3  2843 1 1 26 PRO CA   C    7.438 -15.765   7.682 1.00 . A A . 360 PRO CA   1 1 
        3  2844 1 1 26 PRO CB   C    7.579 -15.899   9.199 1.00 . A A . 360 PRO CB   1 1 
        3  2845 1 1 26 PRO CD   C    5.257 -16.112   8.625 1.00 . A A . 360 PRO CD   1 1 
        3  2846 1 1 26 PRO CG   C    6.296 -16.605   9.623 1.00 . A A . 360 PRO CG   1 1 
        3  2847 1 1 26 PRO HA   H    7.887 -14.831   7.347 1.00 . A A . 360 PRO HA   1 1 
        3  2848 1 1 26 PRO HB2  H    8.454 -16.484   9.476 1.00 . A A . 360 PRO HB2  1 1 
        3  2849 1 1 26 PRO HB3  H    7.619 -14.909   9.654 1.00 . A A . 360 PRO HB3  1 1 
        3  2850 1 1 26 PRO HD2  H    4.530 -16.900   8.430 1.00 . A A . 360 PRO HD2  1 1 
        3  2851 1 1 26 PRO HD3  H    4.760 -15.225   9.019 1.00 . A A . 360 PRO HD3  1 1 
        3  2852 1 1 26 PRO HG2  H    6.427 -17.679   9.504 1.00 . A A . 360 PRO HG2  1 1 
        3  2853 1 1 26 PRO HG3  H    6.017 -16.355  10.643 1.00 . A A . 360 PRO HG3  1 1 
        3  2854 1 1 26 PRO N    N    6.007 -15.757   7.430 1.00 . A A . 360 PRO N    1 1 
        3  2855 1 1 26 PRO O    O    7.399 -17.949   6.662 1.00 . A A . 360 PRO O    1 1 
        3  2856 1 1 27 ASN C    C    9.475 -18.379   4.582 1.00 . A A . 361 ASN C    1 1 
        3  2857 1 1 27 ASN CA   C   10.149 -17.794   5.838 1.00 . A A . 361 ASN CA   1 1 
        3  2858 1 1 27 ASN CB   C   10.674 -18.874   6.806 1.00 . A A . 361 ASN CB   1 1 
        3  2859 1 1 27 ASN CG   C   11.826 -19.683   6.212 1.00 . A A . 361 ASN CG   1 1 
        3  2860 1 1 27 ASN H    H    9.823 -15.960   6.822 1.00 . A A . 361 ASN H    1 1 
        3  2861 1 1 27 ASN HA   H   11.017 -17.245   5.479 1.00 . A A . 361 ASN HA   1 1 
        3  2862 1 1 27 ASN HB2  H   11.027 -18.398   7.721 1.00 . A A . 361 ASN HB2  1 1 
        3  2863 1 1 27 ASN HB3  H    9.851 -19.545   7.061 1.00 . A A . 361 ASN HB3  1 1 
        3  2864 1 1 27 ASN HD21 H   11.653 -21.185   7.603 1.00 . A A . 361 ASN HD21 1 1 
        3  2865 1 1 27 ASN HD22 H   12.871 -21.391   6.346 1.00 . A A . 361 ASN HD22 1 1 
        3  2866 1 1 27 ASN N    N    9.342 -16.815   6.569 1.00 . A A . 361 ASN N    1 1 
        3  2867 1 1 27 ASN ND2  N   12.168 -20.816   6.803 1.00 . A A . 361 ASN ND2  1 1 
        3  2868 1 1 27 ASN O    O    9.845 -19.465   4.135 1.00 . A A . 361 ASN O    1 1 
        3  2869 1 1 27 ASN OD1  O   12.561 -19.211   5.351 1.00 . A A . 361 ASN OD1  1 1 
        3  2870 1 1 28 GLN C    C    7.654 -17.040   1.742 1.00 . A A . 362 GLN C    1 1 
        3  2871 1 1 28 GLN CA   C    7.817 -18.147   2.778 1.00 . A A . 362 GLN CA   1 1 
        3  2872 1 1 28 GLN CB   C    6.446 -18.723   3.174 1.00 . A A . 362 GLN CB   1 1 
        3  2873 1 1 28 GLN CD   C    6.737 -21.174   2.601 1.00 . A A . 362 GLN CD   1 1 
        3  2874 1 1 28 GLN CG   C    6.490 -20.157   3.716 1.00 . A A . 362 GLN CG   1 1 
        3  2875 1 1 28 GLN H    H    8.229 -16.793   4.361 1.00 . A A . 362 GLN H    1 1 
        3  2876 1 1 28 GLN HA   H    8.412 -18.928   2.306 1.00 . A A . 362 GLN HA   1 1 
        3  2877 1 1 28 GLN HB2  H    5.996 -18.072   3.922 1.00 . A A . 362 GLN HB2  1 1 
        3  2878 1 1 28 GLN HB3  H    5.796 -18.732   2.302 1.00 . A A . 362 GLN HB3  1 1 
        3  2879 1 1 28 GLN HE21 H    4.799 -21.741   2.582 1.00 . A A . 362 GLN HE21 1 1 
        3  2880 1 1 28 GLN HE22 H    5.844 -22.576   1.450 1.00 . A A . 362 GLN HE22 1 1 
        3  2881 1 1 28 GLN HG2  H    7.260 -20.248   4.482 1.00 . A A . 362 GLN HG2  1 1 
        3  2882 1 1 28 GLN HG3  H    5.529 -20.369   4.182 1.00 . A A . 362 GLN HG3  1 1 
        3  2883 1 1 28 GLN N    N    8.516 -17.677   3.967 1.00 . A A . 362 GLN N    1 1 
        3  2884 1 1 28 GLN NE2  N    5.703 -21.845   2.126 1.00 . A A . 362 GLN NE2  1 1 
        3  2885 1 1 28 GLN O    O    7.723 -15.843   2.045 1.00 . A A . 362 GLN O    1 1 
        3  2886 1 1 28 GLN OE1  O    7.828 -21.271   2.045 1.00 . A A . 362 GLN OE1  1 1 
        3  2887 1 1 29 GLN C    C    5.708 -16.736  -1.076 1.00 . A A . 363 GLN C    1 1 
        3  2888 1 1 29 GLN CA   C    7.182 -16.638  -0.671 1.00 . A A . 363 GLN CA   1 1 
        3  2889 1 1 29 GLN CB   C    8.169 -17.027  -1.795 1.00 . A A . 363 GLN CB   1 1 
        3  2890 1 1 29 GLN CD   C    9.114 -18.849  -3.325 1.00 . A A . 363 GLN CD   1 1 
        3  2891 1 1 29 GLN CG   C    8.304 -18.543  -2.067 1.00 . A A . 363 GLN CG   1 1 
        3  2892 1 1 29 GLN H    H    7.350 -18.469   0.369 1.00 . A A . 363 GLN H    1 1 
        3  2893 1 1 29 GLN HA   H    7.384 -15.596  -0.417 1.00 . A A . 363 GLN HA   1 1 
        3  2894 1 1 29 GLN HB2  H    7.853 -16.524  -2.711 1.00 . A A . 363 GLN HB2  1 1 
        3  2895 1 1 29 GLN HB3  H    9.156 -16.646  -1.534 1.00 . A A . 363 GLN HB3  1 1 
        3  2896 1 1 29 GLN HE21 H   10.431 -20.048  -2.331 1.00 . A A . 363 GLN HE21 1 1 
        3  2897 1 1 29 GLN HE22 H   10.728 -19.850  -4.041 1.00 . A A . 363 GLN HE22 1 1 
        3  2898 1 1 29 GLN HG2  H    8.779 -19.013  -1.207 1.00 . A A . 363 GLN HG2  1 1 
        3  2899 1 1 29 GLN HG3  H    7.323 -18.989  -2.201 1.00 . A A . 363 GLN HG3  1 1 
        3  2900 1 1 29 GLN N    N    7.390 -17.467   0.507 1.00 . A A . 363 GLN N    1 1 
        3  2901 1 1 29 GLN NE2  N   10.157 -19.652  -3.230 1.00 . A A . 363 GLN NE2  1 1 
        3  2902 1 1 29 GLN O    O    5.347 -17.501  -1.966 1.00 . A A . 363 GLN O    1 1 
        3  2903 1 1 29 GLN OE1  O    8.850 -18.312  -4.401 1.00 . A A . 363 GLN OE1  1 1 
        3  2904 1 1 30 THR C    C    3.133 -15.542  -2.055 1.00 . A A . 364 THR C    1 1 
        3  2905 1 1 30 THR CA   C    3.393 -15.986  -0.612 1.00 . A A . 364 THR CA   1 1 
        3  2906 1 1 30 THR CB   C    2.704 -15.061   0.423 1.00 . A A . 364 THR CB   1 1 
        3  2907 1 1 30 THR CG2  C    1.278 -15.491   0.754 1.00 . A A . 364 THR CG2  1 1 
        3  2908 1 1 30 THR H    H    5.186 -15.412   0.357 1.00 . A A . 364 THR H    1 1 
        3  2909 1 1 30 THR HA   H    3.002 -16.996  -0.505 1.00 . A A . 364 THR HA   1 1 
        3  2910 1 1 30 THR HB   H    2.649 -14.049   0.020 1.00 . A A . 364 THR HB   1 1 
        3  2911 1 1 30 THR HG1  H    4.217 -14.496   1.542 1.00 . A A . 364 THR HG1  1 1 
        3  2912 1 1 30 THR HG21 H    0.710 -15.642  -0.163 1.00 . A A . 364 THR HG21 1 1 
        3  2913 1 1 30 THR HG22 H    0.791 -14.713   1.342 1.00 . A A . 364 THR HG22 1 1 
        3  2914 1 1 30 THR HG23 H    1.273 -16.408   1.336 1.00 . A A . 364 THR HG23 1 1 
        3  2915 1 1 30 THR N    N    4.837 -16.022  -0.370 1.00 . A A . 364 THR N    1 1 
        3  2916 1 1 30 THR O    O    2.445 -16.231  -2.809 1.00 . A A . 364 THR O    1 1 
        3  2917 1 1 30 THR OG1  O    3.429 -15.065   1.652 1.00 . A A . 364 THR OG1  1 1 
        3  2918 1 1 31 TRP C    C    5.125 -14.042  -4.462 1.00 . A A . 365 TRP C    1 1 
        3  2919 1 1 31 TRP CA   C    3.754 -13.923  -3.823 1.00 . A A . 365 TRP CA   1 1 
        3  2920 1 1 31 TRP CB   C    3.278 -12.462  -3.734 1.00 . A A . 365 TRP CB   1 1 
        3  2921 1 1 31 TRP CD1  C    2.807 -11.339  -1.517 1.00 . A A . 365 TRP CD1  1 1 
        3  2922 1 1 31 TRP CD2  C    1.173 -12.756  -2.128 1.00 . A A . 365 TRP CD2  1 1 
        3  2923 1 1 31 TRP CE2  C    0.795 -12.214  -0.870 1.00 . A A . 365 TRP CE2  1 1 
        3  2924 1 1 31 TRP CE3  C    0.333 -13.750  -2.662 1.00 . A A . 365 TRP CE3  1 1 
        3  2925 1 1 31 TRP CG   C    2.445 -12.157  -2.530 1.00 . A A . 365 TRP CG   1 1 
        3  2926 1 1 31 TRP CH2  C   -1.198 -13.565  -0.763 1.00 . A A . 365 TRP CH2  1 1 
        3  2927 1 1 31 TRP CZ2  C   -0.373 -12.587  -0.190 1.00 . A A . 365 TRP CZ2  1 1 
        3  2928 1 1 31 TRP CZ3  C   -0.848 -14.135  -2.001 1.00 . A A . 365 TRP CZ3  1 1 
        3  2929 1 1 31 TRP H    H    4.393 -13.983  -1.825 1.00 . A A . 365 TRP H    1 1 
        3  2930 1 1 31 TRP HA   H    3.019 -14.482  -4.408 1.00 . A A . 365 TRP HA   1 1 
        3  2931 1 1 31 TRP HB2  H    4.136 -11.791  -3.726 1.00 . A A . 365 TRP HB2  1 1 
        3  2932 1 1 31 TRP HB3  H    2.699 -12.231  -4.628 1.00 . A A . 365 TRP HB3  1 1 
        3  2933 1 1 31 TRP HD1  H    3.703 -10.739  -1.427 1.00 . A A . 365 TRP HD1  1 1 
        3  2934 1 1 31 TRP HE1  H    1.861 -10.860   0.323 1.00 . A A . 365 TRP HE1  1 1 
        3  2935 1 1 31 TRP HE3  H    0.630 -14.248  -3.570 1.00 . A A . 365 TRP HE3  1 1 
        3  2936 1 1 31 TRP HH2  H   -2.073 -13.904  -0.231 1.00 . A A . 365 TRP HH2  1 1 
        3  2937 1 1 31 TRP HZ2  H   -0.609 -12.162   0.780 1.00 . A A . 365 TRP HZ2  1 1 
        3  2938 1 1 31 TRP HZ3  H   -1.477 -14.889  -2.445 1.00 . A A . 365 TRP HZ3  1 1 
        3  2939 1 1 31 TRP N    N    3.849 -14.503  -2.494 1.00 . A A . 365 TRP N    1 1 
        3  2940 1 1 31 TRP NE1  N    1.832 -11.379  -0.552 1.00 . A A . 365 TRP NE1  1 1 
        3  2941 1 1 31 TRP O    O    6.092 -13.440  -3.978 1.00 . A A . 365 TRP O    1 1 
        3  2942 1 1 32 LYS C    C    6.959 -13.747  -6.771 1.00 . A A . 366 LYS C    1 1 
        3  2943 1 1 32 LYS CA   C    6.499 -15.092  -6.198 1.00 . A A . 366 LYS CA   1 1 
        3  2944 1 1 32 LYS CB   C    6.284 -16.185  -7.253 1.00 . A A . 366 LYS CB   1 1 
        3  2945 1 1 32 LYS CD   C    7.310 -17.763  -8.906 1.00 . A A . 366 LYS CD   1 1 
        3  2946 1 1 32 LYS CE   C    8.457 -17.944  -9.906 1.00 . A A . 366 LYS CE   1 1 
        3  2947 1 1 32 LYS CG   C    7.579 -16.579  -7.970 1.00 . A A . 366 LYS CG   1 1 
        3  2948 1 1 32 LYS H    H    4.414 -15.356  -5.833 1.00 . A A . 366 LYS H    1 1 
        3  2949 1 1 32 LYS HA   H    7.249 -15.435  -5.482 1.00 . A A . 366 LYS HA   1 1 
        3  2950 1 1 32 LYS HB2  H    5.883 -17.071  -6.757 1.00 . A A . 366 LYS HB2  1 1 
        3  2951 1 1 32 LYS HB3  H    5.555 -15.844  -7.991 1.00 . A A . 366 LYS HB3  1 1 
        3  2952 1 1 32 LYS HD2  H    7.182 -18.677  -8.322 1.00 . A A . 366 LYS HD2  1 1 
        3  2953 1 1 32 LYS HD3  H    6.384 -17.571  -9.443 1.00 . A A . 366 LYS HD3  1 1 
        3  2954 1 1 32 LYS HE2  H    8.831 -16.962 -10.192 1.00 . A A . 366 LYS HE2  1 1 
        3  2955 1 1 32 LYS HE3  H    9.269 -18.498  -9.434 1.00 . A A . 366 LYS HE3  1 1 
        3  2956 1 1 32 LYS HG2  H    7.935 -15.726  -8.547 1.00 . A A . 366 LYS HG2  1 1 
        3  2957 1 1 32 LYS HG3  H    8.334 -16.859  -7.236 1.00 . A A . 366 LYS HG3  1 1 
        3  2958 1 1 32 LYS HZ1  H    8.741 -18.683 -11.829 1.00 . A A . 366 LYS HZ1  1 1 
        3  2959 1 1 32 LYS HZ2  H    7.232 -18.129 -11.548 1.00 . A A . 366 LYS HZ2  1 1 
        3  2960 1 1 32 LYS HZ3  H    7.689 -19.580 -10.930 1.00 . A A . 366 LYS HZ3  1 1 
        3  2961 1 1 32 LYS N    N    5.242 -14.890  -5.485 1.00 . A A . 366 LYS N    1 1 
        3  2962 1 1 32 LYS NZ   N    8.005 -18.637 -11.128 1.00 . A A . 366 LYS NZ   1 1 
        3  2963 1 1 32 LYS O    O    8.139 -13.401  -6.670 1.00 . A A . 366 LYS O    1 1 
        3  2964 1 1 33 ASN C    C    6.541 -10.691  -6.702 1.00 . A A . 367 ASN C    1 1 
        3  2965 1 1 33 ASN CA   C    6.307 -11.639  -7.872 1.00 . A A . 367 ASN CA   1 1 
        3  2966 1 1 33 ASN CB   C    5.150 -11.123  -8.736 1.00 . A A . 367 ASN CB   1 1 
        3  2967 1 1 33 ASN CG   C    5.254 -11.649 -10.154 1.00 . A A . 367 ASN CG   1 1 
        3  2968 1 1 33 ASN H    H    5.078 -13.309  -7.376 1.00 . A A . 367 ASN H    1 1 
        3  2969 1 1 33 ASN HA   H    7.205 -11.685  -8.491 1.00 . A A . 367 ASN HA   1 1 
        3  2970 1 1 33 ASN HB2  H    4.188 -11.380  -8.289 1.00 . A A . 367 ASN HB2  1 1 
        3  2971 1 1 33 ASN HB3  H    5.205 -10.035  -8.794 1.00 . A A . 367 ASN HB3  1 1 
        3  2972 1 1 33 ASN HD21 H    3.855 -13.081  -9.827 1.00 . A A . 367 ASN HD21 1 1 
        3  2973 1 1 33 ASN HD22 H    4.528 -13.024 -11.447 1.00 . A A . 367 ASN HD22 1 1 
        3  2974 1 1 33 ASN N    N    6.031 -12.959  -7.321 1.00 . A A . 367 ASN N    1 1 
        3  2975 1 1 33 ASN ND2  N    4.485 -12.662 -10.502 1.00 . A A . 367 ASN ND2  1 1 
        3  2976 1 1 33 ASN O    O    5.636 -10.424  -5.906 1.00 . A A . 367 ASN O    1 1 
        3  2977 1 1 33 ASN OD1  O    6.090 -11.195 -10.928 1.00 . A A . 367 ASN OD1  1 1 
        3  2978 1 1 34 LYS C    C    7.500  -7.890  -5.677 1.00 . A A . 368 LYS C    1 1 
        3  2979 1 1 34 LYS CA   C    8.125  -9.273  -5.462 1.00 . A A . 368 LYS CA   1 1 
        3  2980 1 1 34 LYS CB   C    9.649  -9.177  -5.368 1.00 . A A . 368 LYS CB   1 1 
        3  2981 1 1 34 LYS CD   C   11.595  -8.860  -3.761 1.00 . A A . 368 LYS CD   1 1 
        3  2982 1 1 34 LYS CE   C   11.963 -10.344  -3.630 1.00 . A A . 368 LYS CE   1 1 
        3  2983 1 1 34 LYS CG   C   10.097  -8.651  -3.996 1.00 . A A . 368 LYS CG   1 1 
        3  2984 1 1 34 LYS H    H    8.481 -10.449  -7.225 1.00 . A A . 368 LYS H    1 1 
        3  2985 1 1 34 LYS HA   H    7.737  -9.674  -4.527 1.00 . A A . 368 LYS HA   1 1 
        3  2986 1 1 34 LYS HB2  H   10.064 -10.167  -5.537 1.00 . A A . 368 LYS HB2  1 1 
        3  2987 1 1 34 LYS HB3  H   10.022  -8.514  -6.147 1.00 . A A . 368 LYS HB3  1 1 
        3  2988 1 1 34 LYS HD2  H   12.138  -8.443  -4.609 1.00 . A A . 368 LYS HD2  1 1 
        3  2989 1 1 34 LYS HD3  H   11.907  -8.321  -2.866 1.00 . A A . 368 LYS HD3  1 1 
        3  2990 1 1 34 LYS HE2  H   11.523 -10.907  -4.452 1.00 . A A . 368 LYS HE2  1 1 
        3  2991 1 1 34 LYS HE3  H   13.045 -10.442  -3.721 1.00 . A A . 368 LYS HE3  1 1 
        3  2992 1 1 34 LYS HG2  H    9.887  -7.583  -3.949 1.00 . A A . 368 LYS HG2  1 1 
        3  2993 1 1 34 LYS HG3  H    9.540  -9.151  -3.202 1.00 . A A . 368 LYS HG3  1 1 
        3  2994 1 1 34 LYS HZ1  H   10.605 -10.718  -2.094 1.00 . A A . 368 LYS HZ1  1 1 
        3  2995 1 1 34 LYS HZ2  H   12.170 -10.630  -1.605 1.00 . A A . 368 LYS HZ2  1 1 
        3  2996 1 1 34 LYS HZ3  H   11.606 -11.959  -2.392 1.00 . A A . 368 LYS HZ3  1 1 
        3  2997 1 1 34 LYS N    N    7.773 -10.205  -6.540 1.00 . A A . 368 LYS N    1 1 
        3  2998 1 1 34 LYS NZ   N   11.552 -10.946  -2.347 1.00 . A A . 368 LYS NZ   1 1 
        3  2999 1 1 34 LYS O    O    7.381  -7.116  -4.736 1.00 . A A . 368 LYS O    1 1 
        3  3000 1 1 35 ASN C    C    5.257  -5.982  -6.314 1.00 . A A . 369 ASN C    1 1 
        3  3001 1 1 35 ASN CA   C    6.321  -6.423  -7.311 1.00 . A A . 369 ASN CA   1 1 
        3  3002 1 1 35 ASN CB   C    5.727  -6.644  -8.708 1.00 . A A . 369 ASN CB   1 1 
        3  3003 1 1 35 ASN CG   C    6.784  -7.147  -9.690 1.00 . A A . 369 ASN CG   1 1 
        3  3004 1 1 35 ASN H    H    7.116  -8.341  -7.591 1.00 . A A . 369 ASN H    1 1 
        3  3005 1 1 35 ASN HA   H    7.079  -5.642  -7.373 1.00 . A A . 369 ASN HA   1 1 
        3  3006 1 1 35 ASN HB2  H    4.938  -7.384  -8.627 1.00 . A A . 369 ASN HB2  1 1 
        3  3007 1 1 35 ASN HB3  H    5.256  -5.726  -9.064 1.00 . A A . 369 ASN HB3  1 1 
        3  3008 1 1 35 ASN HD21 H    7.045  -5.335 -10.580 1.00 . A A . 369 ASN HD21 1 1 
        3  3009 1 1 35 ASN HD22 H    8.197  -6.630 -10.989 1.00 . A A . 369 ASN HD22 1 1 
        3  3010 1 1 35 ASN N    N    6.966  -7.650  -6.870 1.00 . A A . 369 ASN N    1 1 
        3  3011 1 1 35 ASN ND2  N    7.359  -6.295 -10.519 1.00 . A A . 369 ASN ND2  1 1 
        3  3012 1 1 35 ASN O    O    5.292  -4.841  -5.874 1.00 . A A . 369 ASN O    1 1 
        3  3013 1 1 35 ASN OD1  O    7.237  -8.285  -9.581 1.00 . A A . 369 ASN OD1  1 1 
        3  3014 1 1 36 LYS C    C    3.728  -6.976  -3.477 1.00 . A A . 370 LYS C    1 1 
        3  3015 1 1 36 LYS CA   C    3.319  -6.626  -4.907 1.00 . A A . 370 LYS CA   1 1 
        3  3016 1 1 36 LYS CB   C    1.995  -7.259  -5.382 1.00 . A A . 370 LYS CB   1 1 
        3  3017 1 1 36 LYS CD   C    1.624  -9.374  -6.814 1.00 . A A . 370 LYS CD   1 1 
        3  3018 1 1 36 LYS CE   C    0.836 -10.698  -6.747 1.00 . A A . 370 LYS CE   1 1 
        3  3019 1 1 36 LYS CG   C    1.913  -8.799  -5.413 1.00 . A A . 370 LYS CG   1 1 
        3  3020 1 1 36 LYS H    H    4.417  -7.824  -6.280 1.00 . A A . 370 LYS H    1 1 
        3  3021 1 1 36 LYS HA   H    3.119  -5.556  -4.889 1.00 . A A . 370 LYS HA   1 1 
        3  3022 1 1 36 LYS HB2  H    1.197  -6.899  -4.734 1.00 . A A . 370 LYS HB2  1 1 
        3  3023 1 1 36 LYS HB3  H    1.770  -6.858  -6.369 1.00 . A A . 370 LYS HB3  1 1 
        3  3024 1 1 36 LYS HD2  H    1.078  -8.653  -7.428 1.00 . A A . 370 LYS HD2  1 1 
        3  3025 1 1 36 LYS HD3  H    2.582  -9.553  -7.306 1.00 . A A . 370 LYS HD3  1 1 
        3  3026 1 1 36 LYS HE2  H    0.970 -11.235  -7.688 1.00 . A A . 370 LYS HE2  1 1 
        3  3027 1 1 36 LYS HE3  H    1.240 -11.312  -5.941 1.00 . A A . 370 LYS HE3  1 1 
        3  3028 1 1 36 LYS HG2  H    2.837  -9.237  -5.032 1.00 . A A . 370 LYS HG2  1 1 
        3  3029 1 1 36 LYS HG3  H    1.112  -9.093  -4.737 1.00 . A A . 370 LYS HG3  1 1 
        3  3030 1 1 36 LYS HZ1  H   -1.092 -10.170  -7.355 1.00 . A A . 370 LYS HZ1  1 1 
        3  3031 1 1 36 LYS HZ2  H   -0.808  -9.842  -5.770 1.00 . A A . 370 LYS HZ2  1 1 
        3  3032 1 1 36 LYS HZ3  H   -1.092 -11.358  -6.243 1.00 . A A . 370 LYS HZ3  1 1 
        3  3033 1 1 36 LYS N    N    4.387  -6.900  -5.873 1.00 . A A . 370 LYS N    1 1 
        3  3034 1 1 36 LYS NZ   N   -0.616 -10.501  -6.522 1.00 . A A . 370 LYS NZ   1 1 
        3  3035 1 1 36 LYS O    O    2.884  -7.347  -2.671 1.00 . A A . 370 LYS O    1 1 
        3  3036 1 1 37 LYS C    C    4.868  -6.306  -0.773 1.00 . A A . 371 LYS C    1 1 
        3  3037 1 1 37 LYS CA   C    5.447  -7.287  -1.779 1.00 . A A . 371 LYS CA   1 1 
        3  3038 1 1 37 LYS CB   C    6.981  -7.385  -1.675 1.00 . A A . 371 LYS CB   1 1 
        3  3039 1 1 37 LYS CD   C    9.238  -6.150  -1.525 1.00 . A A . 371 LYS CD   1 1 
        3  3040 1 1 37 LYS CE   C    9.793  -5.410  -0.299 1.00 . A A . 371 LYS CE   1 1 
        3  3041 1 1 37 LYS CG   C    7.708  -6.028  -1.642 1.00 . A A . 371 LYS CG   1 1 
        3  3042 1 1 37 LYS H    H    5.739  -6.648  -3.760 1.00 . A A . 371 LYS H    1 1 
        3  3043 1 1 37 LYS HA   H    5.009  -8.249  -1.550 1.00 . A A . 371 LYS HA   1 1 
        3  3044 1 1 37 LYS HB2  H    7.210  -7.908  -0.762 1.00 . A A . 371 LYS HB2  1 1 
        3  3045 1 1 37 LYS HB3  H    7.364  -8.009  -2.478 1.00 . A A . 371 LYS HB3  1 1 
        3  3046 1 1 37 LYS HD2  H    9.551  -7.194  -1.501 1.00 . A A . 371 LYS HD2  1 1 
        3  3047 1 1 37 LYS HD3  H    9.676  -5.694  -2.414 1.00 . A A . 371 LYS HD3  1 1 
        3  3048 1 1 37 LYS HE2  H   10.808  -5.080  -0.525 1.00 . A A . 371 LYS HE2  1 1 
        3  3049 1 1 37 LYS HE3  H    9.194  -4.516  -0.117 1.00 . A A . 371 LYS HE3  1 1 
        3  3050 1 1 37 LYS HG2  H    7.466  -5.489  -2.556 1.00 . A A . 371 LYS HG2  1 1 
        3  3051 1 1 37 LYS HG3  H    7.342  -5.440  -0.800 1.00 . A A . 371 LYS HG3  1 1 
        3  3052 1 1 37 LYS HZ1  H    8.940  -6.651   1.167 1.00 . A A . 371 LYS HZ1  1 1 
        3  3053 1 1 37 LYS HZ2  H   10.122  -5.688   1.724 1.00 . A A . 371 LYS HZ2  1 1 
        3  3054 1 1 37 LYS HZ3  H   10.516  -6.992   0.833 1.00 . A A . 371 LYS HZ3  1 1 
        3  3055 1 1 37 LYS N    N    5.020  -6.953  -3.127 1.00 . A A . 371 LYS N    1 1 
        3  3056 1 1 37 LYS NZ   N    9.836  -6.244   0.922 1.00 . A A . 371 LYS NZ   1 1 
        3  3057 1 1 37 LYS O    O    4.742  -5.118  -1.090 1.00 . A A . 371 LYS O    1 1 
        3  3058 1 1 38 PRO C    C    5.264  -4.962   2.059 1.00 . A A . 372 PRO C    1 1 
        3  3059 1 1 38 PRO CA   C    4.180  -5.914   1.521 1.00 . A A . 372 PRO CA   1 1 
        3  3060 1 1 38 PRO CB   C    3.607  -6.863   2.578 1.00 . A A . 372 PRO CB   1 1 
        3  3061 1 1 38 PRO CD   C    4.808  -8.134   0.931 1.00 . A A . 372 PRO CD   1 1 
        3  3062 1 1 38 PRO CG   C    4.422  -8.136   2.403 1.00 . A A . 372 PRO CG   1 1 
        3  3063 1 1 38 PRO HA   H    3.356  -5.323   1.109 1.00 . A A . 372 PRO HA   1 1 
        3  3064 1 1 38 PRO HB2  H    3.656  -6.470   3.593 1.00 . A A . 372 PRO HB2  1 1 
        3  3065 1 1 38 PRO HB3  H    2.571  -7.086   2.339 1.00 . A A . 372 PRO HB3  1 1 
        3  3066 1 1 38 PRO HD2  H    5.817  -8.526   0.813 1.00 . A A . 372 PRO HD2  1 1 
        3  3067 1 1 38 PRO HD3  H    4.089  -8.750   0.384 1.00 . A A . 372 PRO HD3  1 1 
        3  3068 1 1 38 PRO HG2  H    5.311  -8.096   3.031 1.00 . A A . 372 PRO HG2  1 1 
        3  3069 1 1 38 PRO HG3  H    3.818  -9.012   2.619 1.00 . A A . 372 PRO HG3  1 1 
        3  3070 1 1 38 PRO N    N    4.701  -6.754   0.476 1.00 . A A . 372 PRO N    1 1 
        3  3071 1 1 38 PRO O    O    6.200  -5.385   2.748 1.00 . A A . 372 PRO O    1 1 
        3  3072 1 1 39 LYS C    C    5.380  -1.831   2.946 1.00 . A A . 373 LYS C    1 1 
        3  3073 1 1 39 LYS CA   C    6.098  -2.593   1.810 1.00 . A A . 373 LYS CA   1 1 
        3  3074 1 1 39 LYS CB   C    6.142  -1.739   0.525 1.00 . A A . 373 LYS CB   1 1 
        3  3075 1 1 39 LYS CD   C    8.018  -0.247   1.286 1.00 . A A . 373 LYS CD   1 1 
        3  3076 1 1 39 LYS CE   C    8.332   1.216   1.640 1.00 . A A . 373 LYS CE   1 1 
        3  3077 1 1 39 LYS CG   C    6.594  -0.298   0.768 1.00 . A A . 373 LYS CG   1 1 
        3  3078 1 1 39 LYS H    H    4.484  -3.490   0.967 1.00 . A A . 373 LYS H    1 1 
        3  3079 1 1 39 LYS HA   H    7.093  -2.901   2.124 1.00 . A A . 373 LYS HA   1 1 
        3  3080 1 1 39 LYS HB2  H    6.806  -2.213  -0.196 1.00 . A A . 373 LYS HB2  1 1 
        3  3081 1 1 39 LYS HB3  H    5.140  -1.691   0.089 1.00 . A A . 373 LYS HB3  1 1 
        3  3082 1 1 39 LYS HD2  H    8.055  -0.869   2.180 1.00 . A A . 373 LYS HD2  1 1 
        3  3083 1 1 39 LYS HD3  H    8.682  -0.657   0.528 1.00 . A A . 373 LYS HD3  1 1 
        3  3084 1 1 39 LYS HE2  H    7.456   1.834   1.426 1.00 . A A . 373 LYS HE2  1 1 
        3  3085 1 1 39 LYS HE3  H    8.529   1.289   2.711 1.00 . A A . 373 LYS HE3  1 1 
        3  3086 1 1 39 LYS HG2  H    6.522   0.263  -0.162 1.00 . A A . 373 LYS HG2  1 1 
        3  3087 1 1 39 LYS HG3  H    5.957   0.164   1.521 1.00 . A A . 373 LYS HG3  1 1 
        3  3088 1 1 39 LYS HZ1  H    9.315   1.767  -0.103 1.00 . A A . 373 LYS HZ1  1 1 
        3  3089 1 1 39 LYS HZ2  H   10.342   1.291   1.128 1.00 . A A . 373 LYS HZ2  1 1 
        3  3090 1 1 39 LYS HZ3  H    9.610   2.740   1.174 1.00 . A A . 373 LYS HZ3  1 1 
        3  3091 1 1 39 LYS N    N    5.281  -3.745   1.517 1.00 . A A . 373 LYS N    1 1 
        3  3092 1 1 39 LYS NZ   N    9.477   1.773   0.895 1.00 . A A . 373 LYS NZ   1 1 
        3  3093 1 1 39 LYS O    O    4.317  -1.246   2.735 1.00 . A A . 373 LYS O    1 1 
        3  3094 1 1 40 ARG C    C    5.702   0.395   5.182 1.00 . A A . 374 ARG C    1 1 
        3  3095 1 1 40 ARG CA   C    5.403  -1.100   5.290 1.00 . A A . 374 ARG CA   1 1 
        3  3096 1 1 40 ARG CB   C    5.934  -1.688   6.614 1.00 . A A . 374 ARG CB   1 1 
        3  3097 1 1 40 ARG CD   C    5.230  -2.163   9.045 1.00 . A A . 374 ARG CD   1 1 
        3  3098 1 1 40 ARG CG   C    5.088  -1.249   7.824 1.00 . A A . 374 ARG CG   1 1 
        3  3099 1 1 40 ARG CZ   C    7.523  -2.193  10.088 1.00 . A A . 374 ARG CZ   1 1 
        3  3100 1 1 40 ARG H    H    6.839  -2.296   4.220 1.00 . A A . 374 ARG H    1 1 
        3  3101 1 1 40 ARG HA   H    4.321  -1.256   5.257 1.00 . A A . 374 ARG HA   1 1 
        3  3102 1 1 40 ARG HB2  H    5.889  -2.771   6.548 1.00 . A A . 374 ARG HB2  1 1 
        3  3103 1 1 40 ARG HB3  H    6.975  -1.397   6.765 1.00 . A A . 374 ARG HB3  1 1 
        3  3104 1 1 40 ARG HD2  H    4.290  -2.133   9.599 1.00 . A A . 374 ARG HD2  1 1 
        3  3105 1 1 40 ARG HD3  H    5.382  -3.198   8.737 1.00 . A A . 374 ARG HD3  1 1 
        3  3106 1 1 40 ARG HE   H    5.961  -1.081  10.685 1.00 . A A . 374 ARG HE   1 1 
        3  3107 1 1 40 ARG HG2  H    5.325  -0.221   8.095 1.00 . A A . 374 ARG HG2  1 1 
        3  3108 1 1 40 ARG HG3  H    4.038  -1.274   7.556 1.00 . A A . 374 ARG HG3  1 1 
        3  3109 1 1 40 ARG HH11 H    7.380  -3.495   8.537 1.00 . A A . 374 ARG HH11 1 1 
        3  3110 1 1 40 ARG HH12 H    8.894  -3.533   9.383 1.00 . A A . 374 ARG HH12 1 1 
        3  3111 1 1 40 ARG HH21 H    7.980  -1.035  11.729 1.00 . A A . 374 ARG HH21 1 1 
        3  3112 1 1 40 ARG HH22 H    9.200  -2.179  11.236 1.00 . A A . 374 ARG HH22 1 1 
        3  3113 1 1 40 ARG N    N    5.973  -1.798   4.136 1.00 . A A . 374 ARG N    1 1 
        3  3114 1 1 40 ARG NE   N    6.289  -1.712   9.957 1.00 . A A . 374 ARG NE   1 1 
        3  3115 1 1 40 ARG NH1  N    7.994  -3.097   9.233 1.00 . A A . 374 ARG NH1  1 1 
        3  3116 1 1 40 ARG NH2  N    8.303  -1.741  11.062 1.00 . A A . 374 ARG NH2  1 1 
        3  3117 1 1 40 ARG O    O    6.803   0.788   4.776 1.00 . A A . 374 ARG O    1 1 
        3  3118 1 1 41 LEU C    C    5.417   3.150   6.833 1.00 . A A . 375 LEU C    1 1 
        3  3119 1 1 41 LEU CA   C    4.799   2.681   5.517 1.00 . A A . 375 LEU CA   1 1 
        3  3120 1 1 41 LEU CB   C    3.394   3.273   5.335 1.00 . A A . 375 LEU CB   1 1 
        3  3121 1 1 41 LEU CD1  C    1.419   3.214   3.756 1.00 . A A . 375 LEU CD1  1 1 
        3  3122 1 1 41 LEU CD2  C    3.497   4.494   3.128 1.00 . A A . 375 LEU CD2  1 1 
        3  3123 1 1 41 LEU CG   C    2.942   3.261   3.861 1.00 . A A . 375 LEU CG   1 1 
        3  3124 1 1 41 LEU H    H    3.850   0.811   5.844 1.00 . A A . 375 LEU H    1 1 
        3  3125 1 1 41 LEU HA   H    5.434   3.034   4.715 1.00 . A A . 375 LEU HA   1 1 
        3  3126 1 1 41 LEU HB2  H    2.701   2.731   5.976 1.00 . A A . 375 LEU HB2  1 1 
        3  3127 1 1 41 LEU HB3  H    3.380   4.303   5.686 1.00 . A A . 375 LEU HB3  1 1 
        3  3128 1 1 41 LEU HD11 H    1.061   2.238   4.081 1.00 . A A . 375 LEU HD11 1 1 
        3  3129 1 1 41 LEU HD12 H    1.100   3.380   2.729 1.00 . A A . 375 LEU HD12 1 1 
        3  3130 1 1 41 LEU HD13 H    0.977   3.983   4.395 1.00 . A A . 375 LEU HD13 1 1 
        3  3131 1 1 41 LEU HD21 H    4.585   4.478   3.119 1.00 . A A . 375 LEU HD21 1 1 
        3  3132 1 1 41 LEU HD22 H    3.159   5.405   3.630 1.00 . A A . 375 LEU HD22 1 1 
        3  3133 1 1 41 LEU HD23 H    3.137   4.509   2.101 1.00 . A A . 375 LEU HD23 1 1 
        3  3134 1 1 41 LEU HG   H    3.328   2.368   3.366 1.00 . A A . 375 LEU HG   1 1 
        3  3135 1 1 41 LEU N    N    4.719   1.223   5.519 1.00 . A A . 375 LEU N    1 1 
        3  3136 1 1 41 LEU O    O    5.375   2.423   7.834 1.00 . A A . 375 LEU O    1 1 
        3  3137 1 1 42 PRO C    C    5.518   5.147   9.165 1.00 . A A . 376 PRO C    1 1 
        3  3138 1 1 42 PRO CA   C    6.566   4.912   8.081 1.00 . A A . 376 PRO CA   1 1 
        3  3139 1 1 42 PRO CB   C    7.242   6.224   7.673 1.00 . A A . 376 PRO CB   1 1 
        3  3140 1 1 42 PRO CD   C    6.084   5.331   5.777 1.00 . A A . 376 PRO CD   1 1 
        3  3141 1 1 42 PRO CG   C    6.492   6.653   6.418 1.00 . A A . 376 PRO CG   1 1 
        3  3142 1 1 42 PRO HA   H    7.313   4.217   8.460 1.00 . A A . 376 PRO HA   1 1 
        3  3143 1 1 42 PRO HB2  H    7.180   6.981   8.456 1.00 . A A . 376 PRO HB2  1 1 
        3  3144 1 1 42 PRO HB3  H    8.281   6.032   7.416 1.00 . A A . 376 PRO HB3  1 1 
        3  3145 1 1 42 PRO HD2  H    5.147   5.465   5.242 1.00 . A A . 376 PRO HD2  1 1 
        3  3146 1 1 42 PRO HD3  H    6.863   4.996   5.092 1.00 . A A . 376 PRO HD3  1 1 
        3  3147 1 1 42 PRO HG2  H    5.604   7.224   6.684 1.00 . A A . 376 PRO HG2  1 1 
        3  3148 1 1 42 PRO HG3  H    7.132   7.226   5.756 1.00 . A A . 376 PRO HG3  1 1 
        3  3149 1 1 42 PRO N    N    5.963   4.378   6.872 1.00 . A A . 376 PRO N    1 1 
        3  3150 1 1 42 PRO O    O    5.851   5.024  10.344 1.00 . A A . 376 PRO O    1 1 
        3  3151 1 1 43 CYS C    C    2.814   4.414  10.517 1.00 . A A . 377 CYS C    1 1 
        3  3152 1 1 43 CYS CA   C    3.196   5.680   9.755 1.00 . A A . 377 CYS CA   1 1 
        3  3153 1 1 43 CYS CB   C    1.946   6.198   9.034 1.00 . A A . 377 CYS CB   1 1 
        3  3154 1 1 43 CYS H    H    4.047   5.493   7.795 1.00 . A A . 377 CYS H    1 1 
        3  3155 1 1 43 CYS HA   H    3.527   6.432  10.475 1.00 . A A . 377 CYS HA   1 1 
        3  3156 1 1 43 CYS HB2  H    1.093   6.151   9.719 1.00 . A A . 377 CYS HB2  1 1 
        3  3157 1 1 43 CYS HB3  H    2.074   7.246   8.767 1.00 . A A . 377 CYS HB3  1 1 
        3  3158 1 1 43 CYS N    N    4.266   5.426   8.787 1.00 . A A . 377 CYS N    1 1 
        3  3159 1 1 43 CYS O    O    2.589   4.454  11.722 1.00 . A A . 377 CYS O    1 1 
        3  3160 1 1 43 CYS SG   S    1.576   5.179   7.578 1.00 . A A . 377 CYS SG   1 1 
        3  3161 1 1 44 GLY C    C    1.221   1.654   9.612 1.00 . A A . 378 GLY C    1 1 
        3  3162 1 1 44 GLY CA   C    2.541   1.979  10.286 1.00 . A A . 378 GLY CA   1 1 
        3  3163 1 1 44 GLY H    H    3.061   3.399   8.823 1.00 . A A . 378 GLY H    1 1 
        3  3164 1 1 44 GLY HA2  H    3.312   1.267   9.992 1.00 . A A . 378 GLY HA2  1 1 
        3  3165 1 1 44 GLY HA3  H    2.412   1.974  11.370 1.00 . A A . 378 GLY HA3  1 1 
        3  3166 1 1 44 GLY N    N    2.877   3.292   9.812 1.00 . A A . 378 GLY N    1 1 
        3  3167 1 1 44 GLY O    O    0.141   1.845  10.168 1.00 . A A . 378 GLY O    1 1 
        3  3168 1 1 45 HIS C    C    1.131  -0.181   6.511 1.00 . A A . 379 HIS C    1 1 
        3  3169 1 1 45 HIS CA   C    0.365   0.737   7.436 1.00 . A A . 379 HIS CA   1 1 
        3  3170 1 1 45 HIS CB   C   -0.272   1.838   6.585 1.00 . A A . 379 HIS CB   1 1 
        3  3171 1 1 45 HIS CD2  C   -2.465   1.903   7.833 1.00 . A A . 379 HIS CD2  1 1 
        3  3172 1 1 45 HIS CE1  C   -2.904   4.049   7.707 1.00 . A A . 379 HIS CE1  1 1 
        3  3173 1 1 45 HIS CG   C   -1.437   2.540   7.209 1.00 . A A . 379 HIS CG   1 1 
        3  3174 1 1 45 HIS H    H    2.302   1.063   8.026 1.00 . A A . 379 HIS H    1 1 
        3  3175 1 1 45 HIS HA   H   -0.402   0.170   7.959 1.00 . A A . 379 HIS HA   1 1 
        3  3176 1 1 45 HIS HB2  H    0.486   2.550   6.311 1.00 . A A . 379 HIS HB2  1 1 
        3  3177 1 1 45 HIS HB3  H   -0.643   1.386   5.662 1.00 . A A . 379 HIS HB3  1 1 
        3  3178 1 1 45 HIS HD2  H   -2.556   0.844   8.007 1.00 . A A . 379 HIS HD2  1 1 
        3  3179 1 1 45 HIS HE1  H   -3.414   4.992   7.832 1.00 . A A . 379 HIS HE1  1 1 
        3  3180 1 1 45 HIS HE2  H   -4.245   2.716   8.665 1.00 . A A . 379 HIS HE2  1 1 
        3  3181 1 1 45 HIS N    N    1.367   1.184   8.383 1.00 . A A . 379 HIS N    1 1 
        3  3182 1 1 45 HIS ND1  N   -1.714   3.903   7.106 1.00 . A A . 379 HIS ND1  1 1 
        3  3183 1 1 45 HIS NE2  N   -3.374   2.872   8.163 1.00 . A A . 379 HIS NE2  1 1 
        3  3184 1 1 45 HIS O    O    2.358  -0.085   6.388 1.00 . A A . 379 HIS O    1 1 
        3  3185 1 1 46 ILE C    C    0.079  -1.876   3.591 1.00 . A A . 380 ILE C    1 1 
        3  3186 1 1 46 ILE CA   C    0.936  -1.951   4.843 1.00 . A A . 380 ILE CA   1 1 
        3  3187 1 1 46 ILE CB   C    0.868  -3.328   5.564 1.00 . A A . 380 ILE CB   1 1 
        3  3188 1 1 46 ILE CD1  C    1.802  -4.709   7.529 1.00 . A A . 380 ILE CD1  1 1 
        3  3189 1 1 46 ILE CG1  C    1.806  -3.368   6.796 1.00 . A A . 380 ILE CG1  1 1 
        3  3190 1 1 46 ILE CG2  C    1.231  -4.497   4.645 1.00 . A A . 380 ILE CG2  1 1 
        3  3191 1 1 46 ILE H    H   -0.599  -0.986   5.920 1.00 . A A . 380 ILE H    1 1 
        3  3192 1 1 46 ILE HA   H    1.967  -1.715   4.585 1.00 . A A . 380 ILE HA   1 1 
        3  3193 1 1 46 ILE HB   H   -0.158  -3.490   5.900 1.00 . A A . 380 ILE HB   1 1 
        3  3194 1 1 46 ILE HD11 H    2.274  -5.481   6.922 1.00 . A A . 380 ILE HD11 1 1 
        3  3195 1 1 46 ILE HD12 H    2.370  -4.602   8.449 1.00 . A A . 380 ILE HD12 1 1 
        3  3196 1 1 46 ILE HD13 H    0.774  -4.995   7.759 1.00 . A A . 380 ILE HD13 1 1 
        3  3197 1 1 46 ILE HG12 H    2.827  -3.142   6.485 1.00 . A A . 380 ILE HG12 1 1 
        3  3198 1 1 46 ILE HG13 H    1.493  -2.616   7.518 1.00 . A A . 380 ILE HG13 1 1 
        3  3199 1 1 46 ILE HG21 H    0.734  -4.393   3.687 1.00 . A A . 380 ILE HG21 1 1 
        3  3200 1 1 46 ILE HG22 H    2.315  -4.558   4.542 1.00 . A A . 380 ILE HG22 1 1 
        3  3201 1 1 46 ILE HG23 H    0.883  -5.424   5.082 1.00 . A A . 380 ILE HG23 1 1 
        3  3202 1 1 46 ILE N    N    0.404  -0.978   5.761 1.00 . A A . 380 ILE N    1 1 
        3  3203 1 1 46 ILE O    O   -1.144  -1.918   3.690 1.00 . A A . 380 ILE O    1 1 
        3  3204 1 1 47 LEU C    C    1.026  -2.338   0.060 1.00 . A A . 381 LEU C    1 1 
        3  3205 1 1 47 LEU CA   C    0.102  -1.685   1.103 1.00 . A A . 381 LEU CA   1 1 
        3  3206 1 1 47 LEU CB   C   -0.207  -0.258   0.672 1.00 . A A . 381 LEU CB   1 1 
        3  3207 1 1 47 LEU CD1  C   -1.372   1.907   0.833 1.00 . A A . 381 LEU CD1  1 1 
        3  3208 1 1 47 LEU CD2  C   -2.628  -0.150   1.466 1.00 . A A . 381 LEU CD2  1 1 
        3  3209 1 1 47 LEU CG   C   -1.251   0.524   1.472 1.00 . A A . 381 LEU CG   1 1 
        3  3210 1 1 47 LEU H    H    1.737  -1.715   2.452 1.00 . A A . 381 LEU H    1 1 
        3  3211 1 1 47 LEU HA   H   -0.842  -2.215   1.118 1.00 . A A . 381 LEU HA   1 1 
        3  3212 1 1 47 LEU HB2  H    0.707   0.319   0.539 1.00 . A A . 381 LEU HB2  1 1 
        3  3213 1 1 47 LEU HB3  H   -0.640  -0.380  -0.295 1.00 . A A . 381 LEU HB3  1 1 
        3  3214 1 1 47 LEU HD11 H   -1.556   1.812  -0.243 1.00 . A A . 381 LEU HD11 1 1 
        3  3215 1 1 47 LEU HD12 H   -0.441   2.448   0.991 1.00 . A A . 381 LEU HD12 1 1 
        3  3216 1 1 47 LEU HD13 H   -2.178   2.462   1.313 1.00 . A A . 381 LEU HD13 1 1 
        3  3217 1 1 47 LEU HD21 H   -3.353   0.473   1.989 1.00 . A A . 381 LEU HD21 1 1 
        3  3218 1 1 47 LEU HD22 H   -2.590  -1.105   1.980 1.00 . A A . 381 LEU HD22 1 1 
        3  3219 1 1 47 LEU HD23 H   -2.954  -0.337   0.448 1.00 . A A . 381 LEU HD23 1 1 
        3  3220 1 1 47 LEU HG   H   -0.911   0.639   2.493 1.00 . A A . 381 LEU HG   1 1 
        3  3221 1 1 47 LEU N    N    0.721  -1.736   2.427 1.00 . A A . 381 LEU N    1 1 
        3  3222 1 1 47 LEU O    O    2.247  -2.339   0.247 1.00 . A A . 381 LEU O    1 1 
        3  3223 1 1 48 HIS C    C    2.272  -2.541  -2.614 1.00 . A A . 382 HIS C    1 1 
        3  3224 1 1 48 HIS CA   C    1.283  -3.567  -2.078 1.00 . A A . 382 HIS CA   1 1 
        3  3225 1 1 48 HIS CB   C    0.396  -4.024  -3.247 1.00 . A A . 382 HIS CB   1 1 
        3  3226 1 1 48 HIS CD2  C   -0.277  -6.313  -2.387 1.00 . A A . 382 HIS CD2  1 1 
        3  3227 1 1 48 HIS CE1  C   -2.458  -6.164  -2.645 1.00 . A A . 382 HIS CE1  1 1 
        3  3228 1 1 48 HIS CG   C   -0.585  -5.108  -2.928 1.00 . A A . 382 HIS CG   1 1 
        3  3229 1 1 48 HIS H    H   -0.517  -2.896  -1.114 1.00 . A A . 382 HIS H    1 1 
        3  3230 1 1 48 HIS HA   H    1.836  -4.429  -1.688 1.00 . A A . 382 HIS HA   1 1 
        3  3231 1 1 48 HIS HB2  H   -0.175  -3.174  -3.594 1.00 . A A . 382 HIS HB2  1 1 
        3  3232 1 1 48 HIS HB3  H    1.022  -4.359  -4.076 1.00 . A A . 382 HIS HB3  1 1 
        3  3233 1 1 48 HIS HD2  H    0.719  -6.641  -2.151 1.00 . A A . 382 HIS HD2  1 1 
        3  3234 1 1 48 HIS HE1  H   -3.513  -6.396  -2.579 1.00 . A A . 382 HIS HE1  1 1 
        3  3235 1 1 48 HIS HE2  H   -1.648  -7.881  -1.789 1.00 . A A . 382 HIS HE2  1 1 
        3  3236 1 1 48 HIS N    N    0.490  -2.929  -1.013 1.00 . A A . 382 HIS N    1 1 
        3  3237 1 1 48 HIS ND1  N   -1.956  -5.020  -3.129 1.00 . A A . 382 HIS ND1  1 1 
        3  3238 1 1 48 HIS NE2  N   -1.478  -6.965  -2.198 1.00 . A A . 382 HIS NE2  1 1 
        3  3239 1 1 48 HIS O    O    1.873  -1.435  -2.966 1.00 . A A . 382 HIS O    1 1 
        3  3240 1 1 49 LEU C    C    4.282  -1.450  -4.596 1.00 . A A . 383 LEU C    1 1 
        3  3241 1 1 49 LEU CA   C    4.622  -2.068  -3.234 1.00 . A A . 383 LEU CA   1 1 
        3  3242 1 1 49 LEU CB   C    5.915  -2.906  -3.288 1.00 . A A . 383 LEU CB   1 1 
        3  3243 1 1 49 LEU CD1  C    7.675  -1.097  -3.317 1.00 . A A . 383 LEU CD1  1 1 
        3  3244 1 1 49 LEU CD2  C    8.157  -3.322  -4.374 1.00 . A A . 383 LEU CD2  1 1 
        3  3245 1 1 49 LEU CG   C    7.073  -2.276  -4.089 1.00 . A A . 383 LEU CG   1 1 
        3  3246 1 1 49 LEU H    H    3.776  -3.852  -2.421 1.00 . A A . 383 LEU H    1 1 
        3  3247 1 1 49 LEU HA   H    4.762  -1.247  -2.530 1.00 . A A . 383 LEU HA   1 1 
        3  3248 1 1 49 LEU HB2  H    6.248  -3.108  -2.270 1.00 . A A . 383 LEU HB2  1 1 
        3  3249 1 1 49 LEU HB3  H    5.675  -3.870  -3.725 1.00 . A A . 383 LEU HB3  1 1 
        3  3250 1 1 49 LEU HD11 H    7.985  -1.414  -2.323 1.00 . A A . 383 LEU HD11 1 1 
        3  3251 1 1 49 LEU HD12 H    6.934  -0.301  -3.226 1.00 . A A . 383 LEU HD12 1 1 
        3  3252 1 1 49 LEU HD13 H    8.540  -0.706  -3.849 1.00 . A A . 383 LEU HD13 1 1 
        3  3253 1 1 49 LEU HD21 H    7.716  -4.167  -4.916 1.00 . A A . 383 LEU HD21 1 1 
        3  3254 1 1 49 LEU HD22 H    8.601  -3.670  -3.445 1.00 . A A . 383 LEU HD22 1 1 
        3  3255 1 1 49 LEU HD23 H    8.934  -2.888  -5.000 1.00 . A A . 383 LEU HD23 1 1 
        3  3256 1 1 49 LEU HG   H    6.731  -1.925  -5.060 1.00 . A A . 383 LEU HG   1 1 
        3  3257 1 1 49 LEU N    N    3.541  -2.924  -2.742 1.00 . A A . 383 LEU N    1 1 
        3  3258 1 1 49 LEU O    O    4.526  -0.265  -4.807 1.00 . A A . 383 LEU O    1 1 
        3  3259 1 1 50 SER C    C    2.292  -0.888  -6.874 1.00 . A A . 384 SER C    1 1 
        3  3260 1 1 50 SER CA   C    3.448  -1.885  -6.883 1.00 . A A . 384 SER CA   1 1 
        3  3261 1 1 50 SER CB   C    3.073  -3.163  -7.641 1.00 . A A . 384 SER CB   1 1 
        3  3262 1 1 50 SER H    H    3.635  -3.244  -5.343 1.00 . A A . 384 SER H    1 1 
        3  3263 1 1 50 SER HA   H    4.295  -1.417  -7.383 1.00 . A A . 384 SER HA   1 1 
        3  3264 1 1 50 SER HB2  H    2.418  -2.912  -8.473 1.00 . A A . 384 SER HB2  1 1 
        3  3265 1 1 50 SER HB3  H    3.978  -3.621  -8.038 1.00 . A A . 384 SER HB3  1 1 
        3  3266 1 1 50 SER HG   H    2.026  -4.757  -7.433 1.00 . A A . 384 SER HG   1 1 
        3  3267 1 1 50 SER N    N    3.825  -2.270  -5.535 1.00 . A A . 384 SER N    1 1 
        3  3268 1 1 50 SER O    O    2.410   0.203  -7.437 1.00 . A A . 384 SER O    1 1 
        3  3269 1 1 50 SER OG   O    2.430  -4.114  -6.809 1.00 . A A . 384 SER OG   1 1 
        3  3270 1 1 51 CYS C    C    0.388   0.952  -5.437 1.00 . A A . 385 CYS C    1 1 
        3  3271 1 1 51 CYS CA   C    0.027  -0.395  -6.072 1.00 . A A . 385 CYS CA   1 1 
        3  3272 1 1 51 CYS CB   C   -1.025  -1.150  -5.263 1.00 . A A . 385 CYS CB   1 1 
        3  3273 1 1 51 CYS H    H    1.167  -2.135  -5.723 1.00 . A A . 385 CYS H    1 1 
        3  3274 1 1 51 CYS HA   H   -0.362  -0.214  -7.074 1.00 . A A . 385 CYS HA   1 1 
        3  3275 1 1 51 CYS HB2  H   -0.634  -1.344  -4.277 1.00 . A A . 385 CYS HB2  1 1 
        3  3276 1 1 51 CYS HB3  H   -1.903  -0.525  -5.130 1.00 . A A . 385 CYS HB3  1 1 
        3  3277 1 1 51 CYS N    N    1.210  -1.231  -6.171 1.00 . A A . 385 CYS N    1 1 
        3  3278 1 1 51 CYS O    O    0.048   1.997  -5.983 1.00 . A A . 385 CYS O    1 1 
        3  3279 1 1 51 CYS SG   S   -1.473  -2.722  -6.041 1.00 . A A . 385 CYS SG   1 1 
        3  3280 1 1 52 LEU C    C    2.448   3.018  -4.641 1.00 . A A . 386 LEU C    1 1 
        3  3281 1 1 52 LEU CA   C    1.706   2.093  -3.686 1.00 . A A . 386 LEU CA   1 1 
        3  3282 1 1 52 LEU CB   C    2.577   1.650  -2.501 1.00 . A A . 386 LEU CB   1 1 
        3  3283 1 1 52 LEU CD1  C    1.838   3.557  -0.994 1.00 . A A . 386 LEU CD1  1 1 
        3  3284 1 1 52 LEU CD2  C    3.888   2.218  -0.460 1.00 . A A . 386 LEU CD2  1 1 
        3  3285 1 1 52 LEU CG   C    3.031   2.801  -1.592 1.00 . A A . 386 LEU CG   1 1 
        3  3286 1 1 52 LEU H    H    1.456   0.018  -4.005 1.00 . A A . 386 LEU H    1 1 
        3  3287 1 1 52 LEU HA   H    0.824   2.610  -3.308 1.00 . A A . 386 LEU HA   1 1 
        3  3288 1 1 52 LEU HB2  H    2.013   0.942  -1.896 1.00 . A A . 386 LEU HB2  1 1 
        3  3289 1 1 52 LEU HB3  H    3.460   1.138  -2.884 1.00 . A A . 386 LEU HB3  1 1 
        3  3290 1 1 52 LEU HD11 H    2.165   4.232  -0.205 1.00 . A A . 386 LEU HD11 1 1 
        3  3291 1 1 52 LEU HD12 H    1.121   2.850  -0.581 1.00 . A A . 386 LEU HD12 1 1 
        3  3292 1 1 52 LEU HD13 H    1.347   4.151  -1.765 1.00 . A A . 386 LEU HD13 1 1 
        3  3293 1 1 52 LEU HD21 H    3.307   1.512   0.134 1.00 . A A . 386 LEU HD21 1 1 
        3  3294 1 1 52 LEU HD22 H    4.252   3.016   0.187 1.00 . A A . 386 LEU HD22 1 1 
        3  3295 1 1 52 LEU HD23 H    4.748   1.703  -0.886 1.00 . A A . 386 LEU HD23 1 1 
        3  3296 1 1 52 LEU HG   H    3.640   3.493  -2.169 1.00 . A A . 386 LEU HG   1 1 
        3  3297 1 1 52 LEU N    N    1.241   0.924  -4.409 1.00 . A A . 386 LEU N    1 1 
        3  3298 1 1 52 LEU O    O    2.213   4.220  -4.616 1.00 . A A . 386 LEU O    1 1 
        3  3299 1 1 53 LYS C    C    3.076   3.969  -7.417 1.00 . A A . 387 LYS C    1 1 
        3  3300 1 1 53 LYS CA   C    4.054   3.292  -6.470 1.00 . A A . 387 LYS CA   1 1 
        3  3301 1 1 53 LYS CB   C    5.021   2.419  -7.279 1.00 . A A . 387 LYS CB   1 1 
        3  3302 1 1 53 LYS CD   C    6.997   0.891  -7.138 1.00 . A A . 387 LYS CD   1 1 
        3  3303 1 1 53 LYS CE   C    8.361   0.788  -6.458 1.00 . A A . 387 LYS CE   1 1 
        3  3304 1 1 53 LYS CG   C    6.268   2.061  -6.477 1.00 . A A . 387 LYS CG   1 1 
        3  3305 1 1 53 LYS H    H    3.463   1.479  -5.479 1.00 . A A . 387 LYS H    1 1 
        3  3306 1 1 53 LYS HA   H    4.608   4.062  -5.933 1.00 . A A . 387 LYS HA   1 1 
        3  3307 1 1 53 LYS HB2  H    4.518   1.509  -7.604 1.00 . A A . 387 LYS HB2  1 1 
        3  3308 1 1 53 LYS HB3  H    5.335   2.963  -8.172 1.00 . A A . 387 LYS HB3  1 1 
        3  3309 1 1 53 LYS HD2  H    6.411  -0.024  -6.995 1.00 . A A . 387 LYS HD2  1 1 
        3  3310 1 1 53 LYS HD3  H    7.124   1.090  -8.203 1.00 . A A . 387 LYS HD3  1 1 
        3  3311 1 1 53 LYS HE2  H    8.855   1.760  -6.523 1.00 . A A . 387 LYS HE2  1 1 
        3  3312 1 1 53 LYS HE3  H    8.208   0.561  -5.404 1.00 . A A . 387 LYS HE3  1 1 
        3  3313 1 1 53 LYS HG2  H    6.921   2.933  -6.450 1.00 . A A . 387 LYS HG2  1 1 
        3  3314 1 1 53 LYS HG3  H    6.006   1.789  -5.454 1.00 . A A . 387 LYS HG3  1 1 
        3  3315 1 1 53 LYS HZ1  H    9.496   0.028  -8.024 1.00 . A A . 387 LYS HZ1  1 1 
        3  3316 1 1 53 LYS HZ2  H    8.811  -1.140  -7.119 1.00 . A A . 387 LYS HZ2  1 1 
        3  3317 1 1 53 LYS HZ3  H   10.095  -0.292  -6.536 1.00 . A A . 387 LYS HZ3  1 1 
        3  3318 1 1 53 LYS N    N    3.316   2.483  -5.505 1.00 . A A . 387 LYS N    1 1 
        3  3319 1 1 53 LYS NZ   N    9.239  -0.223  -7.073 1.00 . A A . 387 LYS NZ   1 1 
        3  3320 1 1 53 LYS O    O    3.200   5.175  -7.647 1.00 . A A . 387 LYS O    1 1 
        3  3321 1 1 54 ASN C    C    0.251   4.762  -8.262 1.00 . A A . 388 ASN C    1 1 
        3  3322 1 1 54 ASN CA   C    1.118   3.673  -8.891 1.00 . A A . 388 ASN CA   1 1 
        3  3323 1 1 54 ASN CB   C    0.264   2.500  -9.381 1.00 . A A . 388 ASN CB   1 1 
        3  3324 1 1 54 ASN CG   C   -0.640   2.942 -10.520 1.00 . A A . 388 ASN CG   1 1 
        3  3325 1 1 54 ASN H    H    2.117   2.220  -7.690 1.00 . A A . 388 ASN H    1 1 
        3  3326 1 1 54 ASN HA   H    1.644   4.100  -9.746 1.00 . A A . 388 ASN HA   1 1 
        3  3327 1 1 54 ASN HB2  H    0.915   1.697  -9.723 1.00 . A A . 388 ASN HB2  1 1 
        3  3328 1 1 54 ASN HB3  H   -0.347   2.114  -8.566 1.00 . A A . 388 ASN HB3  1 1 
        3  3329 1 1 54 ASN HD21 H    0.912   3.000 -11.821 1.00 . A A . 388 ASN HD21 1 1 
        3  3330 1 1 54 ASN HD22 H   -0.626   3.557 -12.454 1.00 . A A . 388 ASN HD22 1 1 
        3  3331 1 1 54 ASN N    N    2.128   3.198  -7.953 1.00 . A A . 388 ASN N    1 1 
        3  3332 1 1 54 ASN ND2  N   -0.094   3.155 -11.698 1.00 . A A . 388 ASN ND2  1 1 
        3  3333 1 1 54 ASN O    O   -0.080   5.750  -8.914 1.00 . A A . 388 ASN O    1 1 
        3  3334 1 1 54 ASN OD1  O   -1.845   3.098 -10.329 1.00 . A A . 388 ASN OD1  1 1 
        3  3335 1 1 55 TRP C    C   -0.068   6.839  -5.991 1.00 . A A . 389 TRP C    1 1 
        3  3336 1 1 55 TRP CA   C   -0.878   5.560  -6.214 1.00 . A A . 389 TRP CA   1 1 
        3  3337 1 1 55 TRP CB   C   -1.254   4.927  -4.866 1.00 . A A . 389 TRP CB   1 1 
        3  3338 1 1 55 TRP CD1  C   -1.271   6.404  -2.797 1.00 . A A . 389 TRP CD1  1 1 
        3  3339 1 1 55 TRP CD2  C   -3.217   6.448  -3.916 1.00 . A A . 389 TRP CD2  1 1 
        3  3340 1 1 55 TRP CE2  C   -3.336   7.369  -2.832 1.00 . A A . 389 TRP CE2  1 1 
        3  3341 1 1 55 TRP CE3  C   -4.335   6.297  -4.767 1.00 . A A . 389 TRP CE3  1 1 
        3  3342 1 1 55 TRP CG   C   -1.882   5.866  -3.880 1.00 . A A . 389 TRP CG   1 1 
        3  3343 1 1 55 TRP CH2  C   -5.603   7.935  -3.482 1.00 . A A . 389 TRP CH2  1 1 
        3  3344 1 1 55 TRP CZ2  C   -4.508   8.117  -2.628 1.00 . A A . 389 TRP CZ2  1 1 
        3  3345 1 1 55 TRP CZ3  C   -5.529   7.005  -4.530 1.00 . A A . 389 TRP CZ3  1 1 
        3  3346 1 1 55 TRP H    H    0.211   3.758  -6.520 1.00 . A A . 389 TRP H    1 1 
        3  3347 1 1 55 TRP HA   H   -1.786   5.813  -6.760 1.00 . A A . 389 TRP HA   1 1 
        3  3348 1 1 55 TRP HB2  H   -1.941   4.108  -5.061 1.00 . A A . 389 TRP HB2  1 1 
        3  3349 1 1 55 TRP HB3  H   -0.364   4.502  -4.405 1.00 . A A . 389 TRP HB3  1 1 
        3  3350 1 1 55 TRP HD1  H   -0.252   6.209  -2.491 1.00 . A A . 389 TRP HD1  1 1 
        3  3351 1 1 55 TRP HE1  H   -1.833   7.860  -1.356 1.00 . A A . 389 TRP HE1  1 1 
        3  3352 1 1 55 TRP HE3  H   -4.272   5.622  -5.606 1.00 . A A . 389 TRP HE3  1 1 
        3  3353 1 1 55 TRP HH2  H   -6.502   8.508  -3.310 1.00 . A A . 389 TRP HH2  1 1 
        3  3354 1 1 55 TRP HZ2  H   -4.595   8.796  -1.793 1.00 . A A . 389 TRP HZ2  1 1 
        3  3355 1 1 55 TRP HZ3  H   -6.391   6.851  -5.167 1.00 . A A . 389 TRP HZ3  1 1 
        3  3356 1 1 55 TRP N    N   -0.089   4.609  -6.984 1.00 . A A . 389 TRP N    1 1 
        3  3357 1 1 55 TRP NE1  N   -2.127   7.285  -2.163 1.00 . A A . 389 TRP NE1  1 1 
        3  3358 1 1 55 TRP O    O   -0.547   7.936  -6.279 1.00 . A A . 389 TRP O    1 1 
        3  3359 1 1 56 MET C    C    2.326   8.673  -6.497 1.00 . A A . 390 MET C    1 1 
        3  3360 1 1 56 MET CA   C    2.055   7.830  -5.250 1.00 . A A . 390 MET CA   1 1 
        3  3361 1 1 56 MET CB   C    3.354   7.383  -4.571 1.00 . A A . 390 MET CB   1 1 
        3  3362 1 1 56 MET CE   C    4.262   6.169  -0.657 1.00 . A A . 390 MET CE   1 1 
        3  3363 1 1 56 MET CG   C    3.166   6.938  -3.115 1.00 . A A . 390 MET CG   1 1 
        3  3364 1 1 56 MET H    H    1.507   5.760  -5.315 1.00 . A A . 390 MET H    1 1 
        3  3365 1 1 56 MET HA   H    1.527   8.479  -4.553 1.00 . A A . 390 MET HA   1 1 
        3  3366 1 1 56 MET HB2  H    3.800   6.564  -5.131 1.00 . A A . 390 MET HB2  1 1 
        3  3367 1 1 56 MET HB3  H    4.041   8.230  -4.573 1.00 . A A . 390 MET HB3  1 1 
        3  3368 1 1 56 MET HE1  H    4.342   5.104  -0.850 1.00 . A A . 390 MET HE1  1 1 
        3  3369 1 1 56 MET HE2  H    4.957   6.427   0.142 1.00 . A A . 390 MET HE2  1 1 
        3  3370 1 1 56 MET HE3  H    3.246   6.413  -0.346 1.00 . A A . 390 MET HE3  1 1 
        3  3371 1 1 56 MET HG2  H    2.401   7.546  -2.635 1.00 . A A . 390 MET HG2  1 1 
        3  3372 1 1 56 MET HG3  H    2.832   5.906  -3.085 1.00 . A A . 390 MET HG3  1 1 
        3  3373 1 1 56 MET N    N    1.178   6.699  -5.525 1.00 . A A . 390 MET N    1 1 
        3  3374 1 1 56 MET O    O    2.624   9.855  -6.353 1.00 . A A . 390 MET O    1 1 
        3  3375 1 1 56 MET SD   S    4.694   7.086  -2.159 1.00 . A A . 390 MET SD   1 1 
        3  3376 1 1 57 GLU C    C    1.361   9.975  -9.077 1.00 . A A . 391 GLU C    1 1 
        3  3377 1 1 57 GLU CA   C    2.404   8.846  -8.963 1.00 . A A . 391 GLU CA   1 1 
        3  3378 1 1 57 GLU CB   C    2.296   7.905 -10.179 1.00 . A A . 391 GLU CB   1 1 
        3  3379 1 1 57 GLU CD   C    4.565   7.734 -11.349 1.00 . A A . 391 GLU CD   1 1 
        3  3380 1 1 57 GLU CG   C    3.546   7.045 -10.436 1.00 . A A . 391 GLU CG   1 1 
        3  3381 1 1 57 GLU H    H    1.966   7.131  -7.762 1.00 . A A . 391 GLU H    1 1 
        3  3382 1 1 57 GLU HA   H    3.392   9.309  -8.959 1.00 . A A . 391 GLU HA   1 1 
        3  3383 1 1 57 GLU HB2  H    1.443   7.251 -10.043 1.00 . A A . 391 GLU HB2  1 1 
        3  3384 1 1 57 GLU HB3  H    2.089   8.492 -11.074 1.00 . A A . 391 GLU HB3  1 1 
        3  3385 1 1 57 GLU HG2  H    4.032   6.799  -9.494 1.00 . A A . 391 GLU HG2  1 1 
        3  3386 1 1 57 GLU HG3  H    3.228   6.114 -10.911 1.00 . A A . 391 GLU HG3  1 1 
        3  3387 1 1 57 GLU N    N    2.210   8.112  -7.707 1.00 . A A . 391 GLU N    1 1 
        3  3388 1 1 57 GLU O    O    1.554  10.910  -9.858 1.00 . A A . 391 GLU O    1 1 
        3  3389 1 1 57 GLU OE1  O    5.234   7.046 -12.160 1.00 . A A . 391 GLU OE1  1 1 
        3  3390 1 1 57 GLU OE2  O    4.693   8.977 -11.298 1.00 . A A . 391 GLU OE2  1 1 
        3  3391 1 1 58 ARG C    C   -1.030  11.532  -7.101 1.00 . A A . 392 ARG C    1 1 
        3  3392 1 1 58 ARG CA   C   -0.898  10.789  -8.432 1.00 . A A . 392 ARG CA   1 1 
        3  3393 1 1 58 ARG CB   C   -2.232  10.085  -8.721 1.00 . A A . 392 ARG CB   1 1 
        3  3394 1 1 58 ARG CD   C   -3.658   8.613 -10.146 1.00 . A A . 392 ARG CD   1 1 
        3  3395 1 1 58 ARG CG   C   -2.256   9.218  -9.984 1.00 . A A . 392 ARG CG   1 1 
        3  3396 1 1 58 ARG CZ   C   -3.592   7.492 -12.403 1.00 . A A . 392 ARG CZ   1 1 
        3  3397 1 1 58 ARG H    H    0.111   9.025  -7.805 1.00 . A A . 392 ARG H    1 1 
        3  3398 1 1 58 ARG HA   H   -0.723  11.528  -9.214 1.00 . A A . 392 ARG HA   1 1 
        3  3399 1 1 58 ARG HB2  H   -2.479   9.455  -7.867 1.00 . A A . 392 ARG HB2  1 1 
        3  3400 1 1 58 ARG HB3  H   -3.004  10.849  -8.815 1.00 . A A . 392 ARG HB3  1 1 
        3  3401 1 1 58 ARG HD2  H   -3.981   8.223  -9.180 1.00 . A A . 392 ARG HD2  1 1 
        3  3402 1 1 58 ARG HD3  H   -4.366   9.375 -10.471 1.00 . A A . 392 ARG HD3  1 1 
        3  3403 1 1 58 ARG HE   H   -3.544   6.581 -10.585 1.00 . A A . 392 ARG HE   1 1 
        3  3404 1 1 58 ARG HG2  H   -2.011   9.824 -10.858 1.00 . A A . 392 ARG HG2  1 1 
        3  3405 1 1 58 ARG HG3  H   -1.527   8.410  -9.885 1.00 . A A . 392 ARG HG3  1 1 
        3  3406 1 1 58 ARG HH11 H   -3.764   9.514 -12.561 1.00 . A A . 392 ARG HH11 1 1 
        3  3407 1 1 58 ARG HH12 H   -3.572   8.716 -14.074 1.00 . A A . 392 ARG HH12 1 1 
        3  3408 1 1 58 ARG HH21 H   -3.273   5.506 -12.525 1.00 . A A . 392 ARG HH21 1 1 
        3  3409 1 1 58 ARG HH22 H   -3.287   6.280 -14.051 1.00 . A A . 392 ARG HH22 1 1 
        3  3410 1 1 58 ARG N    N    0.196   9.821  -8.428 1.00 . A A . 392 ARG N    1 1 
        3  3411 1 1 58 ARG NE   N   -3.653   7.473 -11.069 1.00 . A A . 392 ARG NE   1 1 
        3  3412 1 1 58 ARG NH1  N   -3.659   8.643 -13.067 1.00 . A A . 392 ARG NH1  1 1 
        3  3413 1 1 58 ARG NH2  N   -3.481   6.342 -13.053 1.00 . A A . 392 ARG NH2  1 1 
        3  3414 1 1 58 ARG O    O   -1.350  12.718  -7.132 1.00 . A A . 392 ARG O    1 1 
        3  3415 1 1 59 SER C    C    0.011  10.774  -3.655 1.00 . A A . 393 SER C    1 1 
        3  3416 1 1 59 SER CA   C   -0.954  11.456  -4.630 1.00 . A A . 393 SER CA   1 1 
        3  3417 1 1 59 SER CB   C   -2.404  11.278  -4.141 1.00 . A A . 393 SER CB   1 1 
        3  3418 1 1 59 SER H    H   -0.580   9.880  -6.001 1.00 . A A . 393 SER H    1 1 
        3  3419 1 1 59 SER HA   H   -0.722  12.518  -4.681 1.00 . A A . 393 SER HA   1 1 
        3  3420 1 1 59 SER HB2  H   -2.653  10.216  -4.157 1.00 . A A . 393 SER HB2  1 1 
        3  3421 1 1 59 SER HB3  H   -2.499  11.623  -3.114 1.00 . A A . 393 SER HB3  1 1 
        3  3422 1 1 59 SER HG   H   -3.384  12.896  -4.656 1.00 . A A . 393 SER HG   1 1 
        3  3423 1 1 59 SER N    N   -0.837  10.860  -5.959 1.00 . A A . 393 SER N    1 1 
        3  3424 1 1 59 SER O    O   -0.311   9.688  -3.163 1.00 . A A . 393 SER O    1 1 
        3  3425 1 1 59 SER OG   O   -3.345  11.961  -4.944 1.00 . A A . 393 SER OG   1 1 
        3  3426 1 1 60 GLN C    C    1.726  11.016  -1.055 1.00 . A A . 394 GLN C    1 1 
        3  3427 1 1 60 GLN CA   C    2.147  10.698  -2.481 1.00 . A A . 394 GLN CA   1 1 
        3  3428 1 1 60 GLN CB   C    3.602  11.127  -2.733 1.00 . A A . 394 GLN CB   1 1 
        3  3429 1 1 60 GLN CD   C    5.124  12.925  -3.672 1.00 . A A . 394 GLN CD   1 1 
        3  3430 1 1 60 GLN CG   C    3.906  12.636  -2.804 1.00 . A A . 394 GLN CG   1 1 
        3  3431 1 1 60 GLN H    H    1.429  12.228  -3.826 1.00 . A A . 394 GLN H    1 1 
        3  3432 1 1 60 GLN HA   H    2.111   9.620  -2.614 1.00 . A A . 394 GLN HA   1 1 
        3  3433 1 1 60 GLN HB2  H    4.186  10.720  -1.905 1.00 . A A . 394 GLN HB2  1 1 
        3  3434 1 1 60 GLN HB3  H    3.916  10.664  -3.666 1.00 . A A . 394 GLN HB3  1 1 
        3  3435 1 1 60 GLN HE21 H    4.102  14.232  -4.866 1.00 . A A . 394 GLN HE21 1 1 
        3  3436 1 1 60 GLN HE22 H    5.754  13.844  -5.337 1.00 . A A . 394 GLN HE22 1 1 
        3  3437 1 1 60 GLN HG2  H    3.057  13.168  -3.217 1.00 . A A . 394 GLN HG2  1 1 
        3  3438 1 1 60 GLN HG3  H    4.090  13.025  -1.804 1.00 . A A . 394 GLN HG3  1 1 
        3  3439 1 1 60 GLN N    N    1.209  11.326  -3.413 1.00 . A A . 394 GLN N    1 1 
        3  3440 1 1 60 GLN NE2  N    4.952  13.684  -4.738 1.00 . A A . 394 GLN NE2  1 1 
        3  3441 1 1 60 GLN O    O    2.125  12.023  -0.472 1.00 . A A . 394 GLN O    1 1 
        3  3442 1 1 60 GLN OE1  O    6.201  12.385  -3.461 1.00 . A A . 394 GLN OE1  1 1 
        3  3443 1 1 61 THR C    C   -0.269   8.784   1.102 1.00 . A A . 395 THR C    1 1 
        3  3444 1 1 61 THR CA   C    0.330  10.176   0.834 1.00 . A A . 395 THR CA   1 1 
        3  3445 1 1 61 THR CB   C   -0.690  11.336   0.962 1.00 . A A . 395 THR CB   1 1 
        3  3446 1 1 61 THR CG2  C   -0.096  12.488   1.740 1.00 . A A . 395 THR CG2  1 1 
        3  3447 1 1 61 THR H    H    0.598   9.343  -1.050 1.00 . A A . 395 THR H    1 1 
        3  3448 1 1 61 THR HA   H    1.140  10.323   1.549 1.00 . A A . 395 THR HA   1 1 
        3  3449 1 1 61 THR HB   H   -1.568  10.992   1.507 1.00 . A A . 395 THR HB   1 1 
        3  3450 1 1 61 THR HG1  H   -0.343  12.516  -0.531 1.00 . A A . 395 THR HG1  1 1 
        3  3451 1 1 61 THR HG21 H   -0.145  12.257   2.792 1.00 . A A . 395 THR HG21 1 1 
        3  3452 1 1 61 THR HG22 H   -0.670  13.392   1.566 1.00 . A A . 395 THR HG22 1 1 
        3  3453 1 1 61 THR HG23 H    0.939  12.630   1.442 1.00 . A A . 395 THR HG23 1 1 
        3  3454 1 1 61 THR N    N    0.886  10.148  -0.509 1.00 . A A . 395 THR N    1 1 
        3  3455 1 1 61 THR O    O   -0.446   8.003   0.160 1.00 . A A . 395 THR O    1 1 
        3  3456 1 1 61 THR OG1  O   -1.064  11.919  -0.284 1.00 . A A . 395 THR OG1  1 1 
        3  3457 1 1 62 CYS C    C   -2.812   7.375   2.371 1.00 . A A . 396 CYS C    1 1 
        3  3458 1 1 62 CYS CA   C   -1.319   7.240   2.698 1.00 . A A . 396 CYS CA   1 1 
        3  3459 1 1 62 CYS CB   C   -1.170   6.980   4.201 1.00 . A A . 396 CYS CB   1 1 
        3  3460 1 1 62 CYS H    H   -0.548   9.156   3.080 1.00 . A A . 396 CYS H    1 1 
        3  3461 1 1 62 CYS HA   H   -0.842   6.431   2.150 1.00 . A A . 396 CYS HA   1 1 
        3  3462 1 1 62 CYS HB2  H   -1.597   7.798   4.780 1.00 . A A . 396 CYS HB2  1 1 
        3  3463 1 1 62 CYS HB3  H   -1.702   6.069   4.478 1.00 . A A . 396 CYS HB3  1 1 
        3  3464 1 1 62 CYS N    N   -0.706   8.507   2.331 1.00 . A A . 396 CYS N    1 1 
        3  3465 1 1 62 CYS O    O   -3.458   8.265   2.908 1.00 . A A . 396 CYS O    1 1 
        3  3466 1 1 62 CYS SG   S    0.563   6.776   4.637 1.00 . A A . 396 CYS SG   1 1 
        3  3467 1 1 63 PRO C    C   -5.798   6.165   2.345 1.00 . A A . 397 PRO C    1 1 
        3  3468 1 1 63 PRO CA   C   -4.836   6.566   1.218 1.00 . A A . 397 PRO CA   1 1 
        3  3469 1 1 63 PRO CB   C   -4.977   5.642   0.005 1.00 . A A . 397 PRO CB   1 1 
        3  3470 1 1 63 PRO CD   C   -2.748   5.418   0.894 1.00 . A A . 397 PRO CD   1 1 
        3  3471 1 1 63 PRO CG   C   -3.853   4.636   0.210 1.00 . A A . 397 PRO CG   1 1 
        3  3472 1 1 63 PRO HA   H   -5.079   7.587   0.937 1.00 . A A . 397 PRO HA   1 1 
        3  3473 1 1 63 PRO HB2  H   -5.949   5.152  -0.051 1.00 . A A . 397 PRO HB2  1 1 
        3  3474 1 1 63 PRO HB3  H   -4.800   6.201  -0.905 1.00 . A A . 397 PRO HB3  1 1 
        3  3475 1 1 63 PRO HD2  H   -2.212   4.781   1.594 1.00 . A A . 397 PRO HD2  1 1 
        3  3476 1 1 63 PRO HD3  H   -2.051   5.847   0.176 1.00 . A A . 397 PRO HD3  1 1 
        3  3477 1 1 63 PRO HG2  H   -4.198   3.866   0.896 1.00 . A A . 397 PRO HG2  1 1 
        3  3478 1 1 63 PRO HG3  H   -3.505   4.222  -0.732 1.00 . A A . 397 PRO HG3  1 1 
        3  3479 1 1 63 PRO N    N   -3.417   6.495   1.576 1.00 . A A . 397 PRO N    1 1 
        3  3480 1 1 63 PRO O    O   -7.004   6.064   2.115 1.00 . A A . 397 PRO O    1 1 
        3  3481 1 1 64 ILE C    C   -6.161   6.713   5.684 1.00 . A A . 398 ILE C    1 1 
        3  3482 1 1 64 ILE CA   C   -6.104   5.539   4.706 1.00 . A A . 398 ILE CA   1 1 
        3  3483 1 1 64 ILE CB   C   -5.533   4.235   5.313 1.00 . A A . 398 ILE CB   1 1 
        3  3484 1 1 64 ILE CD1  C   -4.542   1.949   4.704 1.00 . A A . 398 ILE CD1  1 1 
        3  3485 1 1 64 ILE CG1  C   -5.496   3.074   4.286 1.00 . A A . 398 ILE CG1  1 1 
        3  3486 1 1 64 ILE CG2  C   -6.353   3.817   6.547 1.00 . A A . 398 ILE CG2  1 1 
        3  3487 1 1 64 ILE H    H   -4.304   6.033   3.704 1.00 . A A . 398 ILE H    1 1 
        3  3488 1 1 64 ILE HA   H   -7.124   5.328   4.386 1.00 . A A . 398 ILE HA   1 1 
        3  3489 1 1 64 ILE HB   H   -4.509   4.438   5.627 1.00 . A A . 398 ILE HB   1 1 
        3  3490 1 1 64 ILE HD11 H   -4.907   1.439   5.595 1.00 . A A . 398 ILE HD11 1 1 
        3  3491 1 1 64 ILE HD12 H   -4.470   1.223   3.896 1.00 . A A . 398 ILE HD12 1 1 
        3  3492 1 1 64 ILE HD13 H   -3.547   2.353   4.891 1.00 . A A . 398 ILE HD13 1 1 
        3  3493 1 1 64 ILE HG12 H   -6.500   2.669   4.146 1.00 . A A . 398 ILE HG12 1 1 
        3  3494 1 1 64 ILE HG13 H   -5.144   3.430   3.320 1.00 . A A . 398 ILE HG13 1 1 
        3  3495 1 1 64 ILE HG21 H   -6.278   4.569   7.333 1.00 . A A . 398 ILE HG21 1 1 
        3  3496 1 1 64 ILE HG22 H   -7.404   3.689   6.279 1.00 . A A . 398 ILE HG22 1 1 
        3  3497 1 1 64 ILE HG23 H   -5.986   2.878   6.955 1.00 . A A . 398 ILE HG23 1 1 
        3  3498 1 1 64 ILE N    N   -5.298   5.940   3.563 1.00 . A A . 398 ILE N    1 1 
        3  3499 1 1 64 ILE O    O   -7.178   7.405   5.741 1.00 . A A . 398 ILE O    1 1 
        3  3500 1 1 65 CYS C    C   -4.578   9.534   6.681 1.00 . A A . 399 CYS C    1 1 
        3  3501 1 1 65 CYS CA   C   -4.936   8.165   7.271 1.00 . A A . 399 CYS CA   1 1 
        3  3502 1 1 65 CYS CB   C   -3.871   7.734   8.267 1.00 . A A . 399 CYS CB   1 1 
        3  3503 1 1 65 CYS H    H   -4.196   6.524   6.236 1.00 . A A . 399 CYS H    1 1 
        3  3504 1 1 65 CYS HA   H   -5.880   8.251   7.809 1.00 . A A . 399 CYS HA   1 1 
        3  3505 1 1 65 CYS HB2  H   -3.748   8.521   9.013 1.00 . A A . 399 CYS HB2  1 1 
        3  3506 1 1 65 CYS HB3  H   -4.217   6.855   8.806 1.00 . A A . 399 CYS HB3  1 1 
        3  3507 1 1 65 CYS N    N   -5.033   7.086   6.291 1.00 . A A . 399 CYS N    1 1 
        3  3508 1 1 65 CYS O    O   -4.713  10.566   7.339 1.00 . A A . 399 CYS O    1 1 
        3  3509 1 1 65 CYS SG   S   -2.310   7.384   7.405 1.00 . A A . 399 CYS SG   1 1 
        3  3510 1 1 66 ARG C    C   -2.494  11.375   5.185 1.00 . A A . 400 ARG C    1 1 
        3  3511 1 1 66 ARG CA   C   -3.791  10.747   4.657 1.00 . A A . 400 ARG CA   1 1 
        3  3512 1 1 66 ARG CB   C   -4.989  11.714   4.474 1.00 . A A . 400 ARG CB   1 1 
        3  3513 1 1 66 ARG CD   C   -6.445  10.023   3.145 1.00 . A A . 400 ARG CD   1 1 
        3  3514 1 1 66 ARG CG   C   -6.371  11.041   4.288 1.00 . A A . 400 ARG CG   1 1 
        3  3515 1 1 66 ARG CZ   C   -8.620   8.821   2.757 1.00 . A A . 400 ARG CZ   1 1 
        3  3516 1 1 66 ARG H    H   -4.093   8.657   4.951 1.00 . A A . 400 ARG H    1 1 
        3  3517 1 1 66 ARG HA   H   -3.530  10.418   3.661 1.00 . A A . 400 ARG HA   1 1 
        3  3518 1 1 66 ARG HB2  H   -5.061  12.348   5.355 1.00 . A A . 400 ARG HB2  1 1 
        3  3519 1 1 66 ARG HB3  H   -4.787  12.359   3.617 1.00 . A A . 400 ARG HB3  1 1 
        3  3520 1 1 66 ARG HD2  H   -6.627  10.537   2.204 1.00 . A A . 400 ARG HD2  1 1 
        3  3521 1 1 66 ARG HD3  H   -5.495   9.512   3.052 1.00 . A A . 400 ARG HD3  1 1 
        3  3522 1 1 66 ARG HE   H   -7.212   8.297   4.098 1.00 . A A . 400 ARG HE   1 1 
        3  3523 1 1 66 ARG HG2  H   -6.641  10.529   5.209 1.00 . A A . 400 ARG HG2  1 1 
        3  3524 1 1 66 ARG HG3  H   -7.119  11.816   4.116 1.00 . A A . 400 ARG HG3  1 1 
        3  3525 1 1 66 ARG HH11 H   -8.557  10.633   1.841 1.00 . A A . 400 ARG HH11 1 1 
        3  3526 1 1 66 ARG HH12 H   -9.967   9.696   1.472 1.00 . A A . 400 ARG HH12 1 1 
        3  3527 1 1 66 ARG HH21 H   -8.885   6.909   3.370 1.00 . A A . 400 ARG HH21 1 1 
        3  3528 1 1 66 ARG HH22 H  -10.165   7.522   2.389 1.00 . A A . 400 ARG HH22 1 1 
        3  3529 1 1 66 ARG N    N   -4.179   9.554   5.408 1.00 . A A . 400 ARG N    1 1 
        3  3530 1 1 66 ARG NE   N   -7.458   8.984   3.392 1.00 . A A . 400 ARG NE   1 1 
        3  3531 1 1 66 ARG NH1  N   -9.091   9.781   1.981 1.00 . A A . 400 ARG NH1  1 1 
        3  3532 1 1 66 ARG NH2  N   -9.327   7.710   2.934 1.00 . A A . 400 ARG NH2  1 1 
        3  3533 1 1 66 ARG O    O   -2.200  12.524   4.848 1.00 . A A . 400 ARG O    1 1 
        3  3534 1 1 67 LEU C    C    0.531  11.364   5.429 1.00 . A A . 401 LEU C    1 1 
        3  3535 1 1 67 LEU CA   C   -0.468  11.156   6.567 1.00 . A A . 401 LEU CA   1 1 
        3  3536 1 1 67 LEU CB   C    0.131  10.170   7.592 1.00 . A A . 401 LEU CB   1 1 
        3  3537 1 1 67 LEU CD1  C   -1.629  10.758   9.372 1.00 . A A . 401 LEU CD1  1 1 
        3  3538 1 1 67 LEU CD2  C    0.339   9.385   9.961 1.00 . A A . 401 LEU CD2  1 1 
        3  3539 1 1 67 LEU CG   C   -0.153  10.521   9.064 1.00 . A A . 401 LEU CG   1 1 
        3  3540 1 1 67 LEU H    H   -2.004   9.719   6.262 1.00 . A A . 401 LEU H    1 1 
        3  3541 1 1 67 LEU HA   H   -0.665  12.113   7.046 1.00 . A A . 401 LEU HA   1 1 
        3  3542 1 1 67 LEU HB2  H   -0.207   9.163   7.365 1.00 . A A . 401 LEU HB2  1 1 
        3  3543 1 1 67 LEU HB3  H    1.216  10.160   7.476 1.00 . A A . 401 LEU HB3  1 1 
        3  3544 1 1 67 LEU HD11 H   -1.755  10.992  10.427 1.00 . A A . 401 LEU HD11 1 1 
        3  3545 1 1 67 LEU HD12 H   -2.195   9.867   9.136 1.00 . A A . 401 LEU HD12 1 1 
        3  3546 1 1 67 LEU HD13 H   -2.016  11.587   8.792 1.00 . A A . 401 LEU HD13 1 1 
        3  3547 1 1 67 LEU HD21 H    0.137   9.626  11.002 1.00 . A A . 401 LEU HD21 1 1 
        3  3548 1 1 67 LEU HD22 H    1.411   9.249   9.825 1.00 . A A . 401 LEU HD22 1 1 
        3  3549 1 1 67 LEU HD23 H   -0.175   8.457   9.706 1.00 . A A . 401 LEU HD23 1 1 
        3  3550 1 1 67 LEU HG   H    0.396  11.428   9.318 1.00 . A A . 401 LEU HG   1 1 
        3  3551 1 1 67 LEU N    N   -1.728  10.659   6.018 1.00 . A A . 401 LEU N    1 1 
        3  3552 1 1 67 LEU O    O    0.491  10.631   4.434 1.00 . A A . 401 LEU O    1 1 
        3  3553 1 1 68 PRO C    C    3.473  11.486   4.553 1.00 . A A . 402 PRO C    1 1 
        3  3554 1 1 68 PRO CA   C    2.449  12.620   4.566 1.00 . A A . 402 PRO CA   1 1 
        3  3555 1 1 68 PRO CB   C    3.075  13.957   4.978 1.00 . A A . 402 PRO CB   1 1 
        3  3556 1 1 68 PRO CD   C    1.582  13.246   6.699 1.00 . A A . 402 PRO CD   1 1 
        3  3557 1 1 68 PRO CG   C    2.904  13.983   6.496 1.00 . A A . 402 PRO CG   1 1 
        3  3558 1 1 68 PRO HA   H    1.990  12.722   3.584 1.00 . A A . 402 PRO HA   1 1 
        3  3559 1 1 68 PRO HB2  H    4.125  14.025   4.691 1.00 . A A . 402 PRO HB2  1 1 
        3  3560 1 1 68 PRO HB3  H    2.506  14.776   4.537 1.00 . A A . 402 PRO HB3  1 1 
        3  3561 1 1 68 PRO HD2  H    1.602  12.707   7.645 1.00 . A A . 402 PRO HD2  1 1 
        3  3562 1 1 68 PRO HD3  H    0.752  13.951   6.691 1.00 . A A . 402 PRO HD3  1 1 
        3  3563 1 1 68 PRO HG2  H    3.712  13.424   6.969 1.00 . A A . 402 PRO HG2  1 1 
        3  3564 1 1 68 PRO HG3  H    2.864  14.999   6.888 1.00 . A A . 402 PRO HG3  1 1 
        3  3565 1 1 68 PRO N    N    1.445  12.337   5.571 1.00 . A A . 402 PRO N    1 1 
        3  3566 1 1 68 PRO O    O    3.952  11.064   5.610 1.00 . A A . 402 PRO O    1 1 
        3  3567 1 1 69 VAL C    C    5.986  10.529   2.515 1.00 . A A . 403 VAL C    1 1 
        3  3568 1 1 69 VAL CA   C    4.748   9.910   3.169 1.00 . A A . 403 VAL CA   1 1 
        3  3569 1 1 69 VAL CB   C    4.161   8.757   2.333 1.00 . A A . 403 VAL CB   1 1 
        3  3570 1 1 69 VAL CG1  C    2.868   8.215   2.928 1.00 . A A . 403 VAL CG1  1 1 
        3  3571 1 1 69 VAL CG2  C    3.961   9.158   0.876 1.00 . A A . 403 VAL CG2  1 1 
        3  3572 1 1 69 VAL H    H    3.342  11.360   2.531 1.00 . A A . 403 VAL H    1 1 
        3  3573 1 1 69 VAL HA   H    5.038   9.489   4.133 1.00 . A A . 403 VAL HA   1 1 
        3  3574 1 1 69 VAL HB   H    4.874   7.930   2.346 1.00 . A A . 403 VAL HB   1 1 
        3  3575 1 1 69 VAL HG11 H    3.087   7.831   3.919 1.00 . A A . 403 VAL HG11 1 1 
        3  3576 1 1 69 VAL HG12 H    2.107   8.986   3.016 1.00 . A A . 403 VAL HG12 1 1 
        3  3577 1 1 69 VAL HG13 H    2.477   7.399   2.320 1.00 . A A . 403 VAL HG13 1 1 
        3  3578 1 1 69 VAL HG21 H    3.675  10.203   0.799 1.00 . A A . 403 VAL HG21 1 1 
        3  3579 1 1 69 VAL HG22 H    4.919   9.018   0.382 1.00 . A A . 403 VAL HG22 1 1 
        3  3580 1 1 69 VAL HG23 H    3.215   8.533   0.394 1.00 . A A . 403 VAL HG23 1 1 
        3  3581 1 1 69 VAL N    N    3.771  10.974   3.362 1.00 . A A . 403 VAL N    1 1 
        3  3582 1 1 69 VAL O    O    6.018  11.717   2.187 1.00 . A A . 403 VAL O    1 1 
        3  3583 1 1 70 PHE C    C    8.013  10.386   0.236 1.00 . A A . 404 PHE C    1 1 
        3  3584 1 1 70 PHE CA   C    8.275  10.053   1.708 1.00 . A A . 404 PHE CA   1 1 
        3  3585 1 1 70 PHE CB   C    9.256   8.880   1.876 1.00 . A A . 404 PHE CB   1 1 
        3  3586 1 1 70 PHE CD1  C   11.192   8.554   3.471 1.00 . A A . 404 PHE CD1  1 1 
        3  3587 1 1 70 PHE CD2  C    8.959   8.664   4.411 1.00 . A A . 404 PHE CD2  1 1 
        3  3588 1 1 70 PHE CE1  C   11.733   8.400   4.760 1.00 . A A . 404 PHE CE1  1 1 
        3  3589 1 1 70 PHE CE2  C    9.499   8.542   5.703 1.00 . A A . 404 PHE CE2  1 1 
        3  3590 1 1 70 PHE CG   C    9.805   8.695   3.284 1.00 . A A . 404 PHE CG   1 1 
        3  3591 1 1 70 PHE CZ   C   10.882   8.397   5.878 1.00 . A A . 404 PHE CZ   1 1 
        3  3592 1 1 70 PHE H    H    6.903   8.747   2.612 1.00 . A A . 404 PHE H    1 1 
        3  3593 1 1 70 PHE HA   H    8.701  10.931   2.198 1.00 . A A . 404 PHE HA   1 1 
        3  3594 1 1 70 PHE HB2  H    8.769   7.955   1.578 1.00 . A A . 404 PHE HB2  1 1 
        3  3595 1 1 70 PHE HB3  H   10.093   9.039   1.194 1.00 . A A . 404 PHE HB3  1 1 
        3  3596 1 1 70 PHE HD1  H   11.845   8.564   2.616 1.00 . A A . 404 PHE HD1  1 1 
        3  3597 1 1 70 PHE HD2  H    7.886   8.757   4.303 1.00 . A A . 404 PHE HD2  1 1 
        3  3598 1 1 70 PHE HE1  H   12.802   8.295   4.890 1.00 . A A . 404 PHE HE1  1 1 
        3  3599 1 1 70 PHE HE2  H    8.853   8.568   6.572 1.00 . A A . 404 PHE HE2  1 1 
        3  3600 1 1 70 PHE HZ   H   11.278   8.286   6.877 1.00 . A A . 404 PHE HZ   1 1 
        3  3601 1 1 70 PHE N    N    7.007   9.705   2.324 1.00 . A A . 404 PHE N    1 1 
        3  3602 1 1 70 PHE O    O    6.910  10.177  -0.273 1.00 . A A . 404 PHE O    1 1 
        3  3603 1 1 71 ASP C    C    8.664  10.186  -2.712 1.00 . A A . 405 ASP C    1 1 
        3  3604 1 1 71 ASP CA   C    8.867  11.416  -1.818 1.00 . A A . 405 ASP CA   1 1 
        3  3605 1 1 71 ASP CB   C   10.099  12.210  -2.260 1.00 . A A . 405 ASP CB   1 1 
        3  3606 1 1 71 ASP CG   C   11.383  11.384  -2.398 1.00 . A A . 405 ASP CG   1 1 
        3  3607 1 1 71 ASP H    H    9.860  11.201   0.024 1.00 . A A . 405 ASP H    1 1 
        3  3608 1 1 71 ASP HA   H    8.003  12.064  -1.929 1.00 . A A . 405 ASP HA   1 1 
        3  3609 1 1 71 ASP HB2  H    9.879  12.659  -3.230 1.00 . A A . 405 ASP HB2  1 1 
        3  3610 1 1 71 ASP HB3  H   10.260  13.034  -1.570 1.00 . A A . 405 ASP HB3  1 1 
        3  3611 1 1 71 ASP N    N    8.964  11.048  -0.410 1.00 . A A . 405 ASP N    1 1 
        3  3612 1 1 71 ASP O    O    8.749   9.039  -2.260 1.00 . A A . 405 ASP O    1 1 
        3  3613 1 1 71 ASP OD1  O   11.539  10.323  -1.751 1.00 . A A . 405 ASP OD1  1 1 
        3  3614 1 1 71 ASP OD2  O   12.284  11.897  -3.098 1.00 . A A . 405 ASP OD2  1 1 
        3  3615 1 1 72 GLU C    C    9.385   8.380  -5.025 1.00 . A A . 406 GLU C    1 1 
        3  3616 1 1 72 GLU CA   C    8.193   9.347  -4.972 1.00 . A A . 406 GLU CA   1 1 
        3  3617 1 1 72 GLU CB   C    7.849   9.920  -6.352 1.00 . A A . 406 GLU CB   1 1 
        3  3618 1 1 72 GLU CD   C    8.687  11.227  -8.365 1.00 . A A . 406 GLU CD   1 1 
        3  3619 1 1 72 GLU CG   C    8.899  10.906  -6.888 1.00 . A A . 406 GLU CG   1 1 
        3  3620 1 1 72 GLU H    H    8.335  11.372  -4.315 1.00 . A A . 406 GLU H    1 1 
        3  3621 1 1 72 GLU HA   H    7.332   8.769  -4.634 1.00 . A A . 406 GLU HA   1 1 
        3  3622 1 1 72 GLU HB2  H    7.749   9.084  -7.046 1.00 . A A . 406 GLU HB2  1 1 
        3  3623 1 1 72 GLU HB3  H    6.884  10.427  -6.287 1.00 . A A . 406 GLU HB3  1 1 
        3  3624 1 1 72 GLU HG2  H    8.851  11.831  -6.311 1.00 . A A . 406 GLU HG2  1 1 
        3  3625 1 1 72 GLU HG3  H    9.889  10.466  -6.777 1.00 . A A . 406 GLU HG3  1 1 
        3  3626 1 1 72 GLU N    N    8.403  10.412  -4.000 1.00 . A A . 406 GLU N    1 1 
        3  3627 1 1 72 GLU O    O    9.173   7.184  -5.246 1.00 . A A . 406 GLU O    1 1 
        3  3628 1 1 72 GLU OE1  O    7.509  11.323  -8.788 1.00 . A A . 406 GLU OE1  1 1 
        3  3629 1 1 72 GLU OE2  O    9.665  11.140  -9.138 1.00 . A A . 406 GLU OE2  1 1 
        3  3630 1 1 73 LYS C    C   11.725   7.030  -3.584 1.00 . A A . 407 LYS C    1 1 
        3  3631 1 1 73 LYS CA   C   11.803   7.996  -4.769 1.00 . A A . 407 LYS CA   1 1 
        3  3632 1 1 73 LYS CB   C   13.092   8.829  -4.660 1.00 . A A . 407 LYS CB   1 1 
        3  3633 1 1 73 LYS CD   C   14.398  10.734  -5.745 1.00 . A A . 407 LYS CD   1 1 
        3  3634 1 1 73 LYS CE   C   15.679  10.458  -4.956 1.00 . A A . 407 LYS CE   1 1 
        3  3635 1 1 73 LYS CG   C   13.488   9.517  -5.976 1.00 . A A . 407 LYS CG   1 1 
        3  3636 1 1 73 LYS H    H   10.726   9.847  -4.608 1.00 . A A . 407 LYS H    1 1 
        3  3637 1 1 73 LYS HA   H   11.814   7.416  -5.690 1.00 . A A . 407 LYS HA   1 1 
        3  3638 1 1 73 LYS HB2  H   12.964   9.570  -3.875 1.00 . A A . 407 LYS HB2  1 1 
        3  3639 1 1 73 LYS HB3  H   13.916   8.181  -4.361 1.00 . A A . 407 LYS HB3  1 1 
        3  3640 1 1 73 LYS HD2  H   14.649  11.190  -6.701 1.00 . A A . 407 LYS HD2  1 1 
        3  3641 1 1 73 LYS HD3  H   13.838  11.479  -5.183 1.00 . A A . 407 LYS HD3  1 1 
        3  3642 1 1 73 LYS HE2  H   16.084  11.426  -4.652 1.00 . A A . 407 LYS HE2  1 1 
        3  3643 1 1 73 LYS HE3  H   15.450   9.909  -4.043 1.00 . A A . 407 LYS HE3  1 1 
        3  3644 1 1 73 LYS HG2  H   13.989   8.798  -6.625 1.00 . A A . 407 LYS HG2  1 1 
        3  3645 1 1 73 LYS HG3  H   12.588   9.860  -6.486 1.00 . A A . 407 LYS HG3  1 1 
        3  3646 1 1 73 LYS HZ1  H   16.473   8.799  -5.935 1.00 . A A . 407 LYS HZ1  1 1 
        3  3647 1 1 73 LYS HZ2  H   17.599   9.785  -5.236 1.00 . A A . 407 LYS HZ2  1 1 
        3  3648 1 1 73 LYS HZ3  H   16.884  10.260  -6.606 1.00 . A A . 407 LYS HZ3  1 1 
        3  3649 1 1 73 LYS N    N   10.617   8.855  -4.779 1.00 . A A . 407 LYS N    1 1 
        3  3650 1 1 73 LYS NZ   N   16.715   9.759  -5.738 1.00 . A A . 407 LYS NZ   1 1 
        3  3651 1 1 73 LYS O    O   12.364   5.974  -3.615 1.00 . A A . 407 LYS O    1 1 
        3  3652 1 1 74 GLY C    C   11.791   6.924  -0.276 1.00 . A A . 408 GLY C    1 1 
        3  3653 1 1 74 GLY CA   C   10.747   6.611  -1.336 1.00 . A A . 408 GLY CA   1 1 
        3  3654 1 1 74 GLY H    H   10.467   8.261  -2.601 1.00 . A A . 408 GLY H    1 1 
        3  3655 1 1 74 GLY HA2  H    9.770   6.858  -0.934 1.00 . A A . 408 GLY HA2  1 1 
        3  3656 1 1 74 GLY HA3  H   10.769   5.545  -1.558 1.00 . A A . 408 GLY HA3  1 1 
        3  3657 1 1 74 GLY N    N   10.958   7.371  -2.550 1.00 . A A . 408 GLY N    1 1 
        3  3658 1 1 74 GLY O    O   11.818   6.244   0.750 1.00 . A A . 408 GLY O    1 1 
        3  3659 1 1 75 ASN C    C   14.161   9.651   0.008 1.00 . A A . 409 ASN C    1 1 
        3  3660 1 1 75 ASN CA   C   13.802   8.217   0.355 1.00 . A A . 409 ASN CA   1 1 
        3  3661 1 1 75 ASN CB   C   15.042   7.313   0.185 1.00 . A A . 409 ASN CB   1 1 
        3  3662 1 1 75 ASN CG   C   14.778   5.858   0.537 1.00 . A A . 409 ASN CG   1 1 
        3  3663 1 1 75 ASN H    H   12.655   8.382  -1.400 1.00 . A A . 409 ASN H    1 1 
        3  3664 1 1 75 ASN HA   H   13.474   8.150   1.389 1.00 . A A . 409 ASN HA   1 1 
        3  3665 1 1 75 ASN HB2  H   15.408   7.381  -0.840 1.00 . A A . 409 ASN HB2  1 1 
        3  3666 1 1 75 ASN HB3  H   15.832   7.687   0.840 1.00 . A A . 409 ASN HB3  1 1 
        3  3667 1 1 75 ASN HD21 H   14.659   5.324  -1.413 1.00 . A A . 409 ASN HD21 1 1 
        3  3668 1 1 75 ASN HD22 H   14.428   4.028  -0.251 1.00 . A A . 409 ASN HD22 1 1 
        3  3669 1 1 75 ASN N    N   12.732   7.831  -0.547 1.00 . A A . 409 ASN N    1 1 
        3  3670 1 1 75 ASN ND2  N   14.631   5.002  -0.458 1.00 . A A . 409 ASN ND2  1 1 
        3  3671 1 1 75 ASN O    O   14.808   9.854  -1.017 1.00 . A A . 409 ASN O    1 1 
        3  3672 1 1 75 ASN OD1  O   14.679   5.487   1.707 1.00 . A A . 409 ASN OD1  1 1 
        3  3673 1 1 76 VAL C    C   15.533  12.321   0.841 1.00 . A A . 410 VAL C    1 1 
        3  3674 1 1 76 VAL CA   C   14.030  12.038   0.621 1.00 . A A . 410 VAL CA   1 1 
        3  3675 1 1 76 VAL CB   C   13.135  12.869   1.570 1.00 . A A . 410 VAL CB   1 1 
        3  3676 1 1 76 VAL CG1  C   11.659  12.770   1.172 1.00 . A A . 410 VAL CG1  1 1 
        3  3677 1 1 76 VAL CG2  C   13.263  12.454   3.044 1.00 . A A . 410 VAL CG2  1 1 
        3  3678 1 1 76 VAL H    H   13.205  10.391   1.646 1.00 . A A . 410 VAL H    1 1 
        3  3679 1 1 76 VAL HA   H   13.785  12.299  -0.409 1.00 . A A . 410 VAL HA   1 1 
        3  3680 1 1 76 VAL HB   H   13.425  13.914   1.484 1.00 . A A . 410 VAL HB   1 1 
        3  3681 1 1 76 VAL HG11 H   11.546  13.173   0.169 1.00 . A A . 410 VAL HG11 1 1 
        3  3682 1 1 76 VAL HG12 H   11.316  11.737   1.198 1.00 . A A . 410 VAL HG12 1 1 
        3  3683 1 1 76 VAL HG13 H   11.049  13.369   1.849 1.00 . A A . 410 VAL HG13 1 1 
        3  3684 1 1 76 VAL HG21 H   14.307  12.504   3.347 1.00 . A A . 410 VAL HG21 1 1 
        3  3685 1 1 76 VAL HG22 H   12.687  13.136   3.670 1.00 . A A . 410 VAL HG22 1 1 
        3  3686 1 1 76 VAL HG23 H   12.887  11.444   3.209 1.00 . A A . 410 VAL HG23 1 1 
        3  3687 1 1 76 VAL N    N   13.739  10.618   0.822 1.00 . A A . 410 VAL N    1 1 
        3  3688 1 1 76 VAL O    O   16.248  11.499   1.428 1.00 . A A . 410 VAL O    1 1 
        3  3689 1 1 77 VAL C    C   17.440  15.211   1.484 1.00 . A A . 411 VAL C    1 1 
        3  3690 1 1 77 VAL CA   C   17.409  13.955   0.609 1.00 . A A . 411 VAL CA   1 1 
        3  3691 1 1 77 VAL CB   C   18.095  14.133  -0.769 1.00 . A A . 411 VAL CB   1 1 
        3  3692 1 1 77 VAL CG1  C   18.411  12.777  -1.404 1.00 . A A . 411 VAL CG1  1 1 
        3  3693 1 1 77 VAL CG2  C   17.289  14.979  -1.771 1.00 . A A . 411 VAL CG2  1 1 
        3  3694 1 1 77 VAL H    H   15.410  14.168  -0.009 1.00 . A A . 411 VAL H    1 1 
        3  3695 1 1 77 VAL HA   H   17.969  13.205   1.167 1.00 . A A . 411 VAL HA   1 1 
        3  3696 1 1 77 VAL HB   H   19.053  14.626  -0.608 1.00 . A A . 411 VAL HB   1 1 
        3  3697 1 1 77 VAL HG11 H   19.018  12.931  -2.296 1.00 . A A . 411 VAL HG11 1 1 
        3  3698 1 1 77 VAL HG12 H   18.979  12.161  -0.708 1.00 . A A . 411 VAL HG12 1 1 
        3  3699 1 1 77 VAL HG13 H   17.488  12.273  -1.684 1.00 . A A . 411 VAL HG13 1 1 
        3  3700 1 1 77 VAL HG21 H   17.127  15.979  -1.376 1.00 . A A . 411 VAL HG21 1 1 
        3  3701 1 1 77 VAL HG22 H   17.845  15.066  -2.704 1.00 . A A . 411 VAL HG22 1 1 
        3  3702 1 1 77 VAL HG23 H   16.327  14.518  -1.988 1.00 . A A . 411 VAL HG23 1 1 
        3  3703 1 1 77 VAL N    N   16.018  13.505   0.467 1.00 . A A . 411 VAL N    1 1 
        3  3704 1 1 77 VAL O    O   18.056  16.226   1.143 1.00 . A A . 411 VAL O    1 1 
        3  3705 1 1 78 GLN C    C   17.909  16.541   4.163 1.00 . A A . 412 GLN C    1 1 
        3  3706 1 1 78 GLN CA   C   16.564  16.289   3.517 1.00 . A A . 412 GLN CA   1 1 
        3  3707 1 1 78 GLN CB   C   15.475  16.026   4.566 1.00 . A A . 412 GLN CB   1 1 
        3  3708 1 1 78 GLN CD   C   13.694  17.302   3.193 1.00 . A A . 412 GLN CD   1 1 
        3  3709 1 1 78 GLN CG   C   14.054  16.036   3.977 1.00 . A A . 412 GLN CG   1 1 
        3  3710 1 1 78 GLN H    H   16.204  14.315   2.778 1.00 . A A . 412 GLN H    1 1 
        3  3711 1 1 78 GLN HA   H   16.309  17.187   2.960 1.00 . A A . 412 GLN HA   1 1 
        3  3712 1 1 78 GLN HB2  H   15.652  15.061   5.041 1.00 . A A . 412 GLN HB2  1 1 
        3  3713 1 1 78 GLN HB3  H   15.544  16.789   5.339 1.00 . A A . 412 GLN HB3  1 1 
        3  3714 1 1 78 GLN HE21 H   14.580  18.563   4.536 1.00 . A A . 412 GLN HE21 1 1 
        3  3715 1 1 78 GLN HE22 H   13.810  19.334   3.180 1.00 . A A . 412 GLN HE22 1 1 
        3  3716 1 1 78 GLN HG2  H   13.951  15.181   3.315 1.00 . A A . 412 GLN HG2  1 1 
        3  3717 1 1 78 GLN HG3  H   13.336  15.914   4.786 1.00 . A A . 412 GLN HG3  1 1 
        3  3718 1 1 78 GLN N    N   16.667  15.185   2.574 1.00 . A A . 412 GLN N    1 1 
        3  3719 1 1 78 GLN NE2  N   14.018  18.485   3.687 1.00 . A A . 412 GLN NE2  1 1 
        3  3720 1 1 78 GLN O    O   18.472  17.628   3.949 1.00 . A A . 412 GLN O    1 1 
        3  3721 1 1 78 GLN OE1  O   13.120  17.224   2.104 1.00 . A A . 412 GLN OE1  1 1 
        3  3722 2 2  1 ZN  ZN   ZN  -2.724  -3.047  -3.934 1.00 . B A . 501 ZN  ZN   1 1 
        3  3723 3 2  1 ZN  ZN   ZN  -0.595   5.807   6.592 1.00 . C A . 502 ZN  ZN   1 1 
        4  3724 1 1  1 GLY C    C  -21.825  14.982  -6.447 1.00 . A A . 335 GLY C    1 1 
        4  3725 1 1  1 GLY CA   C  -20.637  15.633  -7.126 1.00 . A A . 335 GLY CA   1 1 
        4  3726 1 1  1 GLY H1   H  -20.951  14.743  -8.998 1.00 . A A . 335 GLY H1   1 1 
        4  3727 1 1  1 GLY HA2  H  -19.740  15.062  -6.897 1.00 . A A . 335 GLY HA2  1 1 
        4  3728 1 1  1 GLY HA3  H  -20.529  16.655  -6.765 1.00 . A A . 335 GLY HA3  1 1 
        4  3729 1 1  1 GLY N    N  -20.818  15.642  -8.583 1.00 . A A . 335 GLY N    1 1 
        4  3730 1 1  1 GLY O    O  -22.698  14.436  -7.132 1.00 . A A . 335 GLY O    1 1 
        4  3731 1 1  2 ALA C    C  -23.180  13.044  -4.659 1.00 . A A . 336 ALA C    1 1 
        4  3732 1 1  2 ALA CA   C  -22.989  14.531  -4.310 1.00 . A A . 336 ALA CA   1 1 
        4  3733 1 1  2 ALA CB   C  -24.254  15.395  -4.443 1.00 . A A . 336 ALA CB   1 1 
        4  3734 1 1  2 ALA H    H  -21.165  15.570  -4.610 1.00 . A A . 336 ALA H    1 1 
        4  3735 1 1  2 ALA HA   H  -22.678  14.577  -3.266 1.00 . A A . 336 ALA HA   1 1 
        4  3736 1 1  2 ALA HB1  H  -25.049  14.992  -3.817 1.00 . A A . 336 ALA HB1  1 1 
        4  3737 1 1  2 ALA HB2  H  -24.044  16.412  -4.114 1.00 . A A . 336 ALA HB2  1 1 
        4  3738 1 1  2 ALA HB3  H  -24.591  15.416  -5.477 1.00 . A A . 336 ALA HB3  1 1 
        4  3739 1 1  2 ALA N    N  -21.915  15.107  -5.118 1.00 . A A . 336 ALA N    1 1 
        4  3740 1 1  2 ALA O    O  -24.283  12.593  -4.980 1.00 . A A . 336 ALA O    1 1 
        4  3741 1 1  3 GLU C    C  -21.248  10.220  -3.831 1.00 . A A . 337 GLU C    1 1 
        4  3742 1 1  3 GLU CA   C  -21.928  10.910  -5.011 1.00 . A A . 337 GLU CA   1 1 
        4  3743 1 1  3 GLU CB   C  -21.128  10.696  -6.311 1.00 . A A . 337 GLU CB   1 1 
        4  3744 1 1  3 GLU CD   C  -18.867  10.734  -7.540 1.00 . A A . 337 GLU CD   1 1 
        4  3745 1 1  3 GLU CG   C  -19.617  11.011  -6.230 1.00 . A A . 337 GLU CG   1 1 
        4  3746 1 1  3 GLU H    H  -21.203  12.793  -4.425 1.00 . A A . 337 GLU H    1 1 
        4  3747 1 1  3 GLU HA   H  -22.926  10.493  -5.143 1.00 . A A . 337 GLU HA   1 1 
        4  3748 1 1  3 GLU HB2  H  -21.235   9.649  -6.594 1.00 . A A . 337 GLU HB2  1 1 
        4  3749 1 1  3 GLU HB3  H  -21.579  11.306  -7.093 1.00 . A A . 337 GLU HB3  1 1 
        4  3750 1 1  3 GLU HG2  H  -19.492  12.060  -5.963 1.00 . A A . 337 GLU HG2  1 1 
        4  3751 1 1  3 GLU HG3  H  -19.154  10.402  -5.455 1.00 . A A . 337 GLU HG3  1 1 
        4  3752 1 1  3 GLU N    N  -22.054  12.328  -4.713 1.00 . A A . 337 GLU N    1 1 
        4  3753 1 1  3 GLU O    O  -20.407  10.829  -3.162 1.00 . A A . 337 GLU O    1 1 
        4  3754 1 1  3 GLU OE1  O  -19.197   9.761  -8.253 1.00 . A A . 337 GLU OE1  1 1 
        4  3755 1 1  3 GLU OE2  O  -18.123  11.611  -8.029 1.00 . A A . 337 GLU OE2  1 1 
        4  3756 1 1  4 GLN C    C  -20.836   6.730  -2.999 1.00 . A A . 338 GLN C    1 1 
        4  3757 1 1  4 GLN CA   C  -20.994   8.167  -2.512 1.00 . A A . 338 GLN CA   1 1 
        4  3758 1 1  4 GLN CB   C  -21.856   8.192  -1.230 1.00 . A A . 338 GLN CB   1 1 
        4  3759 1 1  4 GLN CD   C  -23.334  10.308  -1.361 1.00 . A A . 338 GLN CD   1 1 
        4  3760 1 1  4 GLN CG   C  -22.188   9.581  -0.654 1.00 . A A . 338 GLN CG   1 1 
        4  3761 1 1  4 GLN H    H  -22.265   8.485  -4.163 1.00 . A A . 338 GLN H    1 1 
        4  3762 1 1  4 GLN HA   H  -20.008   8.570  -2.266 1.00 . A A . 338 GLN HA   1 1 
        4  3763 1 1  4 GLN HB2  H  -22.784   7.646  -1.390 1.00 . A A . 338 GLN HB2  1 1 
        4  3764 1 1  4 GLN HB3  H  -21.301   7.648  -0.463 1.00 . A A . 338 GLN HB3  1 1 
        4  3765 1 1  4 GLN HE21 H  -22.843  12.082  -0.516 1.00 . A A . 338 GLN HE21 1 1 
        4  3766 1 1  4 GLN HE22 H  -24.277  12.069  -1.535 1.00 . A A . 338 GLN HE22 1 1 
        4  3767 1 1  4 GLN HG2  H  -22.465   9.455   0.391 1.00 . A A . 338 GLN HG2  1 1 
        4  3768 1 1  4 GLN HG3  H  -21.297  10.202  -0.681 1.00 . A A . 338 GLN HG3  1 1 
        4  3769 1 1  4 GLN N    N  -21.572   8.950  -3.592 1.00 . A A . 338 GLN N    1 1 
        4  3770 1 1  4 GLN NE2  N  -23.436  11.613  -1.196 1.00 . A A . 338 GLN NE2  1 1 
        4  3771 1 1  4 GLN O    O  -21.821   6.098  -3.390 1.00 . A A . 338 GLN O    1 1 
        4  3772 1 1  4 GLN OE1  O  -24.156   9.712  -2.054 1.00 . A A . 338 GLN OE1  1 1 
        4  3773 1 1  5 LEU C    C  -18.084   4.566  -2.479 1.00 . A A . 339 LEU C    1 1 
        4  3774 1 1  5 LEU CA   C  -19.204   4.901  -3.459 1.00 . A A . 339 LEU CA   1 1 
        4  3775 1 1  5 LEU CB   C  -18.766   4.816  -4.928 1.00 . A A . 339 LEU CB   1 1 
        4  3776 1 1  5 LEU CD1  C  -19.300   4.787  -7.364 1.00 . A A . 339 LEU CD1  1 1 
        4  3777 1 1  5 LEU CD2  C  -20.926   3.775  -5.797 1.00 . A A . 339 LEU CD2  1 1 
        4  3778 1 1  5 LEU CG   C  -19.901   4.899  -5.964 1.00 . A A . 339 LEU CG   1 1 
        4  3779 1 1  5 LEU H    H  -18.851   6.851  -2.729 1.00 . A A . 339 LEU H    1 1 
        4  3780 1 1  5 LEU HA   H  -20.026   4.207  -3.293 1.00 . A A . 339 LEU HA   1 1 
        4  3781 1 1  5 LEU HB2  H  -18.071   5.627  -5.114 1.00 . A A . 339 LEU HB2  1 1 
        4  3782 1 1  5 LEU HB3  H  -18.241   3.869  -5.072 1.00 . A A . 339 LEU HB3  1 1 
        4  3783 1 1  5 LEU HD11 H  -20.081   4.905  -8.116 1.00 . A A . 339 LEU HD11 1 1 
        4  3784 1 1  5 LEU HD12 H  -18.817   3.817  -7.493 1.00 . A A . 339 LEU HD12 1 1 
        4  3785 1 1  5 LEU HD13 H  -18.557   5.565  -7.509 1.00 . A A . 339 LEU HD13 1 1 
        4  3786 1 1  5 LEU HD21 H  -20.408   2.820  -5.720 1.00 . A A . 339 LEU HD21 1 1 
        4  3787 1 1  5 LEU HD22 H  -21.601   3.741  -6.653 1.00 . A A . 339 LEU HD22 1 1 
        4  3788 1 1  5 LEU HD23 H  -21.515   3.927  -4.894 1.00 . A A . 339 LEU HD23 1 1 
        4  3789 1 1  5 LEU HG   H  -20.406   5.861  -5.877 1.00 . A A . 339 LEU HG   1 1 
        4  3790 1 1  5 LEU N    N  -19.597   6.252  -3.064 1.00 . A A . 339 LEU N    1 1 
        4  3791 1 1  5 LEU O    O  -16.893   4.561  -2.821 1.00 . A A . 339 LEU O    1 1 
        4  3792 1 1  6 GLN C    C  -17.917   2.788   0.544 1.00 . A A . 340 GLN C    1 1 
        4  3793 1 1  6 GLN CA   C  -17.626   4.165  -0.056 1.00 . A A . 340 GLN CA   1 1 
        4  3794 1 1  6 GLN CB   C  -17.817   5.281   0.986 1.00 . A A . 340 GLN CB   1 1 
        4  3795 1 1  6 GLN CD   C  -17.744   7.765   1.481 1.00 . A A . 340 GLN CD   1 1 
        4  3796 1 1  6 GLN CG   C  -17.522   6.683   0.433 1.00 . A A . 340 GLN CG   1 1 
        4  3797 1 1  6 GLN H    H  -19.478   4.454  -1.044 1.00 . A A . 340 GLN H    1 1 
        4  3798 1 1  6 GLN HA   H  -16.580   4.173  -0.364 1.00 . A A . 340 GLN HA   1 1 
        4  3799 1 1  6 GLN HB2  H  -18.843   5.248   1.353 1.00 . A A . 340 GLN HB2  1 1 
        4  3800 1 1  6 GLN HB3  H  -17.149   5.101   1.829 1.00 . A A . 340 GLN HB3  1 1 
        4  3801 1 1  6 GLN HE21 H  -15.975   8.668   1.082 1.00 . A A . 340 GLN HE21 1 1 
        4  3802 1 1  6 GLN HE22 H  -16.949   9.344   2.371 1.00 . A A . 340 GLN HE22 1 1 
        4  3803 1 1  6 GLN HG2  H  -16.490   6.711   0.087 1.00 . A A . 340 GLN HG2  1 1 
        4  3804 1 1  6 GLN HG3  H  -18.181   6.903  -0.406 1.00 . A A . 340 GLN HG3  1 1 
        4  3805 1 1  6 GLN N    N  -18.474   4.440  -1.211 1.00 . A A . 340 GLN N    1 1 
        4  3806 1 1  6 GLN NE2  N  -16.882   8.766   1.532 1.00 . A A . 340 GLN NE2  1 1 
        4  3807 1 1  6 GLN O    O  -17.517   2.524   1.675 1.00 . A A . 340 GLN O    1 1 
        4  3808 1 1  6 GLN OE1  O  -18.799   7.855   2.097 1.00 . A A . 340 GLN OE1  1 1 
        4  3809 1 1  7 ASN C    C  -17.740  -0.346   0.661 1.00 . A A . 341 ASN C    1 1 
        4  3810 1 1  7 ASN CA   C  -18.912   0.529   0.189 1.00 . A A . 341 ASN CA   1 1 
        4  3811 1 1  7 ASN CB   C  -19.638  -0.179  -0.966 1.00 . A A . 341 ASN CB   1 1 
        4  3812 1 1  7 ASN CG   C  -18.744  -0.391  -2.184 1.00 . A A . 341 ASN CG   1 1 
        4  3813 1 1  7 ASN H    H  -18.851   2.184  -1.137 1.00 . A A . 341 ASN H    1 1 
        4  3814 1 1  7 ASN HA   H  -19.608   0.616   1.023 1.00 . A A . 341 ASN HA   1 1 
        4  3815 1 1  7 ASN HB2  H  -20.013  -1.146  -0.624 1.00 . A A . 341 ASN HB2  1 1 
        4  3816 1 1  7 ASN HB3  H  -20.501   0.420  -1.260 1.00 . A A . 341 ASN HB3  1 1 
        4  3817 1 1  7 ASN HD21 H  -17.705  -1.976  -1.397 1.00 . A A . 341 ASN HD21 1 1 
        4  3818 1 1  7 ASN HD22 H  -17.256  -1.477  -2.993 1.00 . A A . 341 ASN HD22 1 1 
        4  3819 1 1  7 ASN N    N  -18.549   1.888  -0.219 1.00 . A A . 341 ASN N    1 1 
        4  3820 1 1  7 ASN ND2  N  -17.877  -1.388  -2.202 1.00 . A A . 341 ASN ND2  1 1 
        4  3821 1 1  7 ASN O    O  -17.971  -1.517   0.974 1.00 . A A . 341 ASN O    1 1 
        4  3822 1 1  7 ASN OD1  O  -18.822   0.364  -3.146 1.00 . A A . 341 ASN OD1  1 1 
        4  3823 1 1  8 SER C    C  -15.139  -0.540   2.497 1.00 . A A . 342 SER C    1 1 
        4  3824 1 1  8 SER CA   C  -15.295  -0.574   0.968 1.00 . A A . 342 SER CA   1 1 
        4  3825 1 1  8 SER CB   C  -14.102   0.048   0.222 1.00 . A A . 342 SER CB   1 1 
        4  3826 1 1  8 SER H    H  -16.379   1.088   0.298 1.00 . A A . 342 SER H    1 1 
        4  3827 1 1  8 SER HA   H  -15.373  -1.621   0.674 1.00 . A A . 342 SER HA   1 1 
        4  3828 1 1  8 SER HB2  H  -13.172  -0.285   0.677 1.00 . A A . 342 SER HB2  1 1 
        4  3829 1 1  8 SER HB3  H  -14.127  -0.318  -0.804 1.00 . A A . 342 SER HB3  1 1 
        4  3830 1 1  8 SER HG   H  -14.624   1.709  -0.636 1.00 . A A . 342 SER HG   1 1 
        4  3831 1 1  8 SER N    N  -16.499   0.123   0.553 1.00 . A A . 342 SER N    1 1 
        4  3832 1 1  8 SER O    O  -15.975   0.015   3.218 1.00 . A A . 342 SER O    1 1 
        4  3833 1 1  8 SER OG   O  -14.133   1.473   0.185 1.00 . A A . 342 SER OG   1 1 
        4  3834 1 1  9 ALA C    C  -12.228  -0.920   4.583 1.00 . A A . 343 ALA C    1 1 
        4  3835 1 1  9 ALA CA   C  -13.718  -1.240   4.410 1.00 . A A . 343 ALA CA   1 1 
        4  3836 1 1  9 ALA CB   C  -14.064  -2.647   4.921 1.00 . A A . 343 ALA CB   1 1 
        4  3837 1 1  9 ALA H    H  -13.407  -1.591   2.371 1.00 . A A . 343 ALA H    1 1 
        4  3838 1 1  9 ALA HA   H  -14.295  -0.508   4.979 1.00 . A A . 343 ALA HA   1 1 
        4  3839 1 1  9 ALA HB1  H  -13.830  -2.729   5.982 1.00 . A A . 343 ALA HB1  1 1 
        4  3840 1 1  9 ALA HB2  H  -15.129  -2.831   4.788 1.00 . A A . 343 ALA HB2  1 1 
        4  3841 1 1  9 ALA HB3  H  -13.493  -3.397   4.372 1.00 . A A . 343 ALA HB3  1 1 
        4  3842 1 1  9 ALA N    N  -14.067  -1.155   2.998 1.00 . A A . 343 ALA N    1 1 
        4  3843 1 1  9 ALA O    O  -11.526  -0.641   3.602 1.00 . A A . 343 ALA O    1 1 
        4  3844 1 1 10 ASN C    C   -9.847  -1.979   6.894 1.00 . A A . 344 ASN C    1 1 
        4  3845 1 1 10 ASN CA   C  -10.384  -0.718   6.240 1.00 . A A . 344 ASN CA   1 1 
        4  3846 1 1 10 ASN CB   C  -10.294   0.434   7.242 1.00 . A A . 344 ASN CB   1 1 
        4  3847 1 1 10 ASN CG   C   -8.825   0.685   7.562 1.00 . A A . 344 ASN CG   1 1 
        4  3848 1 1 10 ASN H    H  -12.408  -1.202   6.575 1.00 . A A . 344 ASN H    1 1 
        4  3849 1 1 10 ASN HA   H   -9.780  -0.464   5.370 1.00 . A A . 344 ASN HA   1 1 
        4  3850 1 1 10 ASN HB2  H  -10.732   1.325   6.803 1.00 . A A . 344 ASN HB2  1 1 
        4  3851 1 1 10 ASN HB3  H  -10.844   0.185   8.148 1.00 . A A . 344 ASN HB3  1 1 
        4  3852 1 1 10 ASN HD21 H   -9.008   0.157   9.535 1.00 . A A . 344 ASN HD21 1 1 
        4  3853 1 1 10 ASN HD22 H   -7.391   0.550   8.978 1.00 . A A . 344 ASN HD22 1 1 
        4  3854 1 1 10 ASN N    N  -11.758  -0.966   5.829 1.00 . A A . 344 ASN N    1 1 
        4  3855 1 1 10 ASN ND2  N   -8.382   0.428   8.777 1.00 . A A . 344 ASN ND2  1 1 
        4  3856 1 1 10 ASN O    O  -10.432  -2.451   7.870 1.00 . A A . 344 ASN O    1 1 
        4  3857 1 1 10 ASN OD1  O   -8.075   1.094   6.678 1.00 . A A . 344 ASN OD1  1 1 
        4  3858 1 1 11 ASP C    C   -6.623  -3.532   6.788 1.00 . A A . 345 ASP C    1 1 
        4  3859 1 1 11 ASP CA   C   -8.132  -3.762   6.816 1.00 . A A . 345 ASP CA   1 1 
        4  3860 1 1 11 ASP CB   C   -8.530  -4.970   5.945 1.00 . A A . 345 ASP CB   1 1 
        4  3861 1 1 11 ASP CG   C   -9.707  -5.728   6.550 1.00 . A A . 345 ASP CG   1 1 
        4  3862 1 1 11 ASP H    H   -8.330  -2.123   5.541 1.00 . A A . 345 ASP H    1 1 
        4  3863 1 1 11 ASP HA   H   -8.432  -3.949   7.848 1.00 . A A . 345 ASP HA   1 1 
        4  3864 1 1 11 ASP HB2  H   -8.778  -4.644   4.932 1.00 . A A . 345 ASP HB2  1 1 
        4  3865 1 1 11 ASP HB3  H   -7.690  -5.662   5.869 1.00 . A A . 345 ASP HB3  1 1 
        4  3866 1 1 11 ASP N    N   -8.785  -2.550   6.336 1.00 . A A . 345 ASP N    1 1 
        4  3867 1 1 11 ASP O    O   -6.152  -2.606   6.131 1.00 . A A . 345 ASP O    1 1 
        4  3868 1 1 11 ASP OD1  O   -9.484  -6.753   7.235 1.00 . A A . 345 ASP OD1  1 1 
        4  3869 1 1 11 ASP OD2  O  -10.869  -5.289   6.404 1.00 . A A . 345 ASP OD2  1 1 
        4  3870 1 1 12 ASP C    C   -3.728  -5.506   6.813 1.00 . A A . 346 ASP C    1 1 
        4  3871 1 1 12 ASP CA   C   -4.394  -4.336   7.554 1.00 . A A . 346 ASP CA   1 1 
        4  3872 1 1 12 ASP CB   C   -4.018  -4.359   9.042 1.00 . A A . 346 ASP CB   1 1 
        4  3873 1 1 12 ASP CG   C   -2.514  -4.199   9.283 1.00 . A A . 346 ASP CG   1 1 
        4  3874 1 1 12 ASP H    H   -6.343  -5.130   7.974 1.00 . A A . 346 ASP H    1 1 
        4  3875 1 1 12 ASP HA   H   -4.026  -3.404   7.125 1.00 . A A . 346 ASP HA   1 1 
        4  3876 1 1 12 ASP HB2  H   -4.538  -3.549   9.556 1.00 . A A . 346 ASP HB2  1 1 
        4  3877 1 1 12 ASP HB3  H   -4.355  -5.304   9.477 1.00 . A A . 346 ASP HB3  1 1 
        4  3878 1 1 12 ASP N    N   -5.862  -4.397   7.456 1.00 . A A . 346 ASP N    1 1 
        4  3879 1 1 12 ASP O    O   -2.502  -5.623   6.736 1.00 . A A . 346 ASP O    1 1 
        4  3880 1 1 12 ASP OD1  O   -1.962  -5.045  10.022 1.00 . A A . 346 ASP OD1  1 1 
        4  3881 1 1 12 ASP OD2  O   -2.007  -3.064   9.121 1.00 . A A . 346 ASP OD2  1 1 
        4  3882 1 1 13 ASN C    C   -4.611  -7.657   4.132 1.00 . A A . 347 ASN C    1 1 
        4  3883 1 1 13 ASN CA   C   -4.073  -7.620   5.566 1.00 . A A . 347 ASN CA   1 1 
        4  3884 1 1 13 ASN CB   C   -4.408  -8.891   6.369 1.00 . A A . 347 ASN CB   1 1 
        4  3885 1 1 13 ASN CG   C   -3.760  -9.003   7.751 1.00 . A A . 347 ASN CG   1 1 
        4  3886 1 1 13 ASN H    H   -5.530  -6.284   6.371 1.00 . A A . 347 ASN H    1 1 
        4  3887 1 1 13 ASN HA   H   -2.991  -7.587   5.472 1.00 . A A . 347 ASN HA   1 1 
        4  3888 1 1 13 ASN HB2  H   -5.491  -8.965   6.482 1.00 . A A . 347 ASN HB2  1 1 
        4  3889 1 1 13 ASN HB3  H   -4.088  -9.760   5.795 1.00 . A A . 347 ASN HB3  1 1 
        4  3890 1 1 13 ASN HD21 H   -2.583  -7.337   7.590 1.00 . A A . 347 ASN HD21 1 1 
        4  3891 1 1 13 ASN HD22 H   -2.551  -8.175   9.115 1.00 . A A . 347 ASN HD22 1 1 
        4  3892 1 1 13 ASN N    N   -4.533  -6.429   6.282 1.00 . A A . 347 ASN N    1 1 
        4  3893 1 1 13 ASN ND2  N   -2.820  -8.156   8.144 1.00 . A A . 347 ASN ND2  1 1 
        4  3894 1 1 13 ASN O    O   -4.683  -8.729   3.523 1.00 . A A . 347 ASN O    1 1 
        4  3895 1 1 13 ASN OD1  O   -4.099  -9.901   8.513 1.00 . A A . 347 ASN OD1  1 1 
        4  3896 1 1 14 ILE C    C   -5.192  -4.968   1.791 1.00 . A A . 348 ILE C    1 1 
        4  3897 1 1 14 ILE CA   C   -5.607  -6.361   2.272 1.00 . A A . 348 ILE CA   1 1 
        4  3898 1 1 14 ILE CB   C   -7.150  -6.513   2.275 1.00 . A A . 348 ILE CB   1 1 
        4  3899 1 1 14 ILE CD1  C   -9.049  -8.206   2.780 1.00 . A A . 348 ILE CD1  1 1 
        4  3900 1 1 14 ILE CG1  C   -7.553  -7.905   2.810 1.00 . A A . 348 ILE CG1  1 1 
        4  3901 1 1 14 ILE CG2  C   -7.743  -6.303   0.869 1.00 . A A . 348 ILE CG2  1 1 
        4  3902 1 1 14 ILE H    H   -4.991  -5.649   4.138 1.00 . A A . 348 ILE H    1 1 
        4  3903 1 1 14 ILE HA   H   -5.157  -7.128   1.634 1.00 . A A . 348 ILE HA   1 1 
        4  3904 1 1 14 ILE HB   H   -7.564  -5.747   2.931 1.00 . A A . 348 ILE HB   1 1 
        4  3905 1 1 14 ILE HD11 H   -9.367  -8.337   1.746 1.00 . A A . 348 ILE HD11 1 1 
        4  3906 1 1 14 ILE HD12 H   -9.229  -9.131   3.325 1.00 . A A . 348 ILE HD12 1 1 
        4  3907 1 1 14 ILE HD13 H   -9.601  -7.394   3.255 1.00 . A A . 348 ILE HD13 1 1 
        4  3908 1 1 14 ILE HG12 H   -7.032  -8.666   2.225 1.00 . A A . 348 ILE HG12 1 1 
        4  3909 1 1 14 ILE HG13 H   -7.249  -7.992   3.850 1.00 . A A . 348 ILE HG13 1 1 
        4  3910 1 1 14 ILE HG21 H   -7.312  -5.423   0.392 1.00 . A A . 348 ILE HG21 1 1 
        4  3911 1 1 14 ILE HG22 H   -7.537  -7.173   0.245 1.00 . A A . 348 ILE HG22 1 1 
        4  3912 1 1 14 ILE HG23 H   -8.822  -6.160   0.935 1.00 . A A . 348 ILE HG23 1 1 
        4  3913 1 1 14 ILE N    N   -5.069  -6.512   3.615 1.00 . A A . 348 ILE N    1 1 
        4  3914 1 1 14 ILE O    O   -5.403  -3.988   2.506 1.00 . A A . 348 ILE O    1 1 
        4  3915 1 1 15 CYS C    C   -5.433  -2.879  -0.411 1.00 . A A . 349 CYS C    1 1 
        4  3916 1 1 15 CYS CA   C   -4.178  -3.641  -0.016 1.00 . A A . 349 CYS CA   1 1 
        4  3917 1 1 15 CYS CB   C   -3.336  -3.899  -1.263 1.00 . A A . 349 CYS CB   1 1 
        4  3918 1 1 15 CYS H    H   -4.488  -5.773   0.113 1.00 . A A . 349 CYS H    1 1 
        4  3919 1 1 15 CYS HA   H   -3.595  -3.072   0.708 1.00 . A A . 349 CYS HA   1 1 
        4  3920 1 1 15 CYS HB2  H   -2.618  -4.679  -1.043 1.00 . A A . 349 CYS HB2  1 1 
        4  3921 1 1 15 CYS HB3  H   -3.987  -4.268  -2.062 1.00 . A A . 349 CYS HB3  1 1 
        4  3922 1 1 15 CYS N    N   -4.608  -4.889   0.595 1.00 . A A . 349 CYS N    1 1 
        4  3923 1 1 15 CYS O    O   -6.125  -3.240  -1.353 1.00 . A A . 349 CYS O    1 1 
        4  3924 1 1 15 CYS SG   S   -2.503  -2.388  -1.834 1.00 . A A . 349 CYS SG   1 1 
        4  3925 1 1 16 ILE C    C   -6.899  -0.308  -1.340 1.00 . A A . 350 ILE C    1 1 
        4  3926 1 1 16 ILE CA   C   -6.776  -0.861   0.091 1.00 . A A . 350 ILE CA   1 1 
        4  3927 1 1 16 ILE CB   C   -6.592   0.254   1.150 1.00 . A A . 350 ILE CB   1 1 
        4  3928 1 1 16 ILE CD1  C   -7.866  -0.872   3.128 1.00 . A A . 350 ILE CD1  1 1 
        4  3929 1 1 16 ILE CG1  C   -6.558  -0.267   2.608 1.00 . A A . 350 ILE CG1  1 1 
        4  3930 1 1 16 ILE CG2  C   -7.648   1.350   1.011 1.00 . A A . 350 ILE CG2  1 1 
        4  3931 1 1 16 ILE H    H   -5.010  -1.596   1.003 1.00 . A A . 350 ILE H    1 1 
        4  3932 1 1 16 ILE HA   H   -7.689  -1.412   0.308 1.00 . A A . 350 ILE HA   1 1 
        4  3933 1 1 16 ILE HB   H   -5.628   0.730   0.964 1.00 . A A . 350 ILE HB   1 1 
        4  3934 1 1 16 ILE HD11 H   -8.665  -0.132   3.095 1.00 . A A . 350 ILE HD11 1 1 
        4  3935 1 1 16 ILE HD12 H   -8.139  -1.747   2.541 1.00 . A A . 350 ILE HD12 1 1 
        4  3936 1 1 16 ILE HD13 H   -7.716  -1.174   4.164 1.00 . A A . 350 ILE HD13 1 1 
        4  3937 1 1 16 ILE HG12 H   -5.766  -1.007   2.725 1.00 . A A . 350 ILE HG12 1 1 
        4  3938 1 1 16 ILE HG13 H   -6.300   0.562   3.261 1.00 . A A . 350 ILE HG13 1 1 
        4  3939 1 1 16 ILE HG21 H   -7.602   2.025   1.866 1.00 . A A . 350 ILE HG21 1 1 
        4  3940 1 1 16 ILE HG22 H   -7.451   1.917   0.101 1.00 . A A . 350 ILE HG22 1 1 
        4  3941 1 1 16 ILE HG23 H   -8.638   0.901   0.944 1.00 . A A . 350 ILE HG23 1 1 
        4  3942 1 1 16 ILE N    N   -5.654  -1.764   0.255 1.00 . A A . 350 ILE N    1 1 
        4  3943 1 1 16 ILE O    O   -8.003   0.040  -1.757 1.00 . A A . 350 ILE O    1 1 
        4  3944 1 1 17 ILE C    C   -6.703  -0.474  -4.408 1.00 . A A . 351 ILE C    1 1 
        4  3945 1 1 17 ILE CA   C   -5.807   0.328  -3.464 1.00 . A A . 351 ILE CA   1 1 
        4  3946 1 1 17 ILE CB   C   -4.371   0.359  -4.018 1.00 . A A . 351 ILE CB   1 1 
        4  3947 1 1 17 ILE CD1  C   -3.635   2.540  -2.791 1.00 . A A . 351 ILE CD1  1 1 
        4  3948 1 1 17 ILE CG1  C   -3.366   1.071  -3.099 1.00 . A A . 351 ILE CG1  1 1 
        4  3949 1 1 17 ILE CG2  C   -4.289   0.985  -5.425 1.00 . A A . 351 ILE CG2  1 1 
        4  3950 1 1 17 ILE H    H   -4.926  -0.516  -1.712 1.00 . A A . 351 ILE H    1 1 
        4  3951 1 1 17 ILE HA   H   -6.189   1.347  -3.425 1.00 . A A . 351 ILE HA   1 1 
        4  3952 1 1 17 ILE HB   H   -4.040  -0.677  -4.100 1.00 . A A . 351 ILE HB   1 1 
        4  3953 1 1 17 ILE HD11 H   -3.756   3.103  -3.712 1.00 . A A . 351 ILE HD11 1 1 
        4  3954 1 1 17 ILE HD12 H   -4.527   2.633  -2.172 1.00 . A A . 351 ILE HD12 1 1 
        4  3955 1 1 17 ILE HD13 H   -2.768   2.928  -2.255 1.00 . A A . 351 ILE HD13 1 1 
        4  3956 1 1 17 ILE HG12 H   -3.270   0.529  -2.159 1.00 . A A . 351 ILE HG12 1 1 
        4  3957 1 1 17 ILE HG13 H   -2.413   1.030  -3.608 1.00 . A A . 351 ILE HG13 1 1 
        4  3958 1 1 17 ILE HG21 H   -4.812   1.938  -5.431 1.00 . A A . 351 ILE HG21 1 1 
        4  3959 1 1 17 ILE HG22 H   -3.252   1.150  -5.728 1.00 . A A . 351 ILE HG22 1 1 
        4  3960 1 1 17 ILE HG23 H   -4.758   0.321  -6.150 1.00 . A A . 351 ILE HG23 1 1 
        4  3961 1 1 17 ILE N    N   -5.805  -0.209  -2.101 1.00 . A A . 351 ILE N    1 1 
        4  3962 1 1 17 ILE O    O   -7.468   0.116  -5.174 1.00 . A A . 351 ILE O    1 1 
        4  3963 1 1 18 CYS C    C   -8.152  -3.706  -4.459 1.00 . A A . 352 CYS C    1 1 
        4  3964 1 1 18 CYS CA   C   -7.290  -2.723  -5.252 1.00 . A A . 352 CYS CA   1 1 
        4  3965 1 1 18 CYS CB   C   -6.309  -3.434  -6.198 1.00 . A A . 352 CYS CB   1 1 
        4  3966 1 1 18 CYS H    H   -5.888  -2.191  -3.734 1.00 . A A . 352 CYS H    1 1 
        4  3967 1 1 18 CYS HA   H   -7.979  -2.153  -5.878 1.00 . A A . 352 CYS HA   1 1 
        4  3968 1 1 18 CYS HB2  H   -6.812  -4.297  -6.642 1.00 . A A . 352 CYS HB2  1 1 
        4  3969 1 1 18 CYS HB3  H   -6.077  -2.731  -6.996 1.00 . A A . 352 CYS HB3  1 1 
        4  3970 1 1 18 CYS N    N   -6.546  -1.798  -4.401 1.00 . A A . 352 CYS N    1 1 
        4  3971 1 1 18 CYS O    O   -8.959  -4.424  -5.055 1.00 . A A . 352 CYS O    1 1 
        4  3972 1 1 18 CYS SG   S   -4.776  -3.964  -5.364 1.00 . A A . 352 CYS SG   1 1 
        4  3973 1 1 19 MET C    C   -8.472  -5.935  -2.359 1.00 . A A . 353 MET C    1 1 
        4  3974 1 1 19 MET CA   C   -8.818  -4.450  -2.181 1.00 . A A . 353 MET CA   1 1 
        4  3975 1 1 19 MET CB   C  -10.317  -4.147  -2.186 1.00 . A A . 353 MET CB   1 1 
        4  3976 1 1 19 MET CE   C  -10.553  -2.721   0.864 1.00 . A A . 353 MET CE   1 1 
        4  3977 1 1 19 MET CG   C  -10.664  -2.676  -1.919 1.00 . A A . 353 MET CG   1 1 
        4  3978 1 1 19 MET H    H   -7.404  -3.004  -2.727 1.00 . A A . 353 MET H    1 1 
        4  3979 1 1 19 MET HA   H   -8.454  -4.172  -1.194 1.00 . A A . 353 MET HA   1 1 
        4  3980 1 1 19 MET HB2  H  -10.762  -4.461  -3.128 1.00 . A A . 353 MET HB2  1 1 
        4  3981 1 1 19 MET HB3  H  -10.740  -4.755  -1.397 1.00 . A A . 353 MET HB3  1 1 
        4  3982 1 1 19 MET HE1  H   -9.751  -1.986   0.813 1.00 . A A . 353 MET HE1  1 1 
        4  3983 1 1 19 MET HE2  H  -11.058  -2.629   1.825 1.00 . A A . 353 MET HE2  1 1 
        4  3984 1 1 19 MET HE3  H  -10.134  -3.724   0.774 1.00 . A A . 353 MET HE3  1 1 
        4  3985 1 1 19 MET HG2  H   -9.754  -2.092  -1.784 1.00 . A A . 353 MET HG2  1 1 
        4  3986 1 1 19 MET HG3  H  -11.175  -2.293  -2.804 1.00 . A A . 353 MET HG3  1 1 
        4  3987 1 1 19 MET N    N   -8.106  -3.617  -3.134 1.00 . A A . 353 MET N    1 1 
        4  3988 1 1 19 MET O    O   -9.346  -6.793  -2.204 1.00 . A A . 353 MET O    1 1 
        4  3989 1 1 19 MET SD   S  -11.735  -2.413  -0.478 1.00 . A A . 353 MET SD   1 1 
        4  3990 1 1 20 ASP C    C   -5.945  -7.996  -1.799 1.00 . A A . 354 ASP C    1 1 
        4  3991 1 1 20 ASP CA   C   -6.757  -7.583  -3.020 1.00 . A A . 354 ASP CA   1 1 
        4  3992 1 1 20 ASP CB   C   -5.890  -7.728  -4.283 1.00 . A A . 354 ASP CB   1 1 
        4  3993 1 1 20 ASP CG   C   -5.563  -9.211  -4.568 1.00 . A A . 354 ASP CG   1 1 
        4  3994 1 1 20 ASP H    H   -6.604  -5.446  -2.896 1.00 . A A . 354 ASP H    1 1 
        4  3995 1 1 20 ASP HA   H   -7.613  -8.255  -3.115 1.00 . A A . 354 ASP HA   1 1 
        4  3996 1 1 20 ASP HB2  H   -6.424  -7.289  -5.126 1.00 . A A . 354 ASP HB2  1 1 
        4  3997 1 1 20 ASP HB3  H   -4.963  -7.173  -4.147 1.00 . A A . 354 ASP HB3  1 1 
        4  3998 1 1 20 ASP N    N   -7.249  -6.219  -2.817 1.00 . A A . 354 ASP N    1 1 
        4  3999 1 1 20 ASP O    O   -5.346  -7.156  -1.123 1.00 . A A . 354 ASP O    1 1 
        4  4000 1 1 20 ASP OD1  O   -4.538  -9.531  -5.216 1.00 . A A . 354 ASP OD1  1 1 
        4  4001 1 1 20 ASP OD2  O   -6.420 -10.089  -4.330 1.00 . A A . 354 ASP OD2  1 1 
        4  4002 1 1 21 GLU C    C   -3.749  -9.412  -0.386 1.00 . A A . 355 GLU C    1 1 
        4  4003 1 1 21 GLU CA   C   -5.191  -9.900  -0.419 1.00 . A A . 355 GLU CA   1 1 
        4  4004 1 1 21 GLU CB   C   -5.259 -11.416  -0.546 1.00 . A A . 355 GLU CB   1 1 
        4  4005 1 1 21 GLU CD   C   -6.905 -13.327  -0.468 1.00 . A A . 355 GLU CD   1 1 
        4  4006 1 1 21 GLU CG   C   -6.630 -11.887  -0.050 1.00 . A A . 355 GLU CG   1 1 
        4  4007 1 1 21 GLU H    H   -6.420  -9.899  -2.158 1.00 . A A . 355 GLU H    1 1 
        4  4008 1 1 21 GLU HA   H   -5.699  -9.592   0.502 1.00 . A A . 355 GLU HA   1 1 
        4  4009 1 1 21 GLU HB2  H   -5.112 -11.687  -1.596 1.00 . A A . 355 GLU HB2  1 1 
        4  4010 1 1 21 GLU HB3  H   -4.477 -11.872   0.064 1.00 . A A . 355 GLU HB3  1 1 
        4  4011 1 1 21 GLU HG2  H   -6.668 -11.822   1.039 1.00 . A A . 355 GLU HG2  1 1 
        4  4012 1 1 21 GLU HG3  H   -7.401 -11.226  -0.446 1.00 . A A . 355 GLU HG3  1 1 
        4  4013 1 1 21 GLU N    N   -5.900  -9.296  -1.536 1.00 . A A . 355 GLU N    1 1 
        4  4014 1 1 21 GLU O    O   -3.038  -9.407  -1.397 1.00 . A A . 355 GLU O    1 1 
        4  4015 1 1 21 GLU OE1  O   -5.969 -14.164  -0.408 1.00 . A A . 355 GLU OE1  1 1 
        4  4016 1 1 21 GLU OE2  O   -8.083 -13.687  -0.662 1.00 . A A . 355 GLU OE2  1 1 
        4  4017 1 1 22 LEU C    C   -1.488  -9.042   2.421 1.00 . A A . 356 LEU C    1 1 
        4  4018 1 1 22 LEU CA   C   -1.988  -8.523   1.079 1.00 . A A . 356 LEU CA   1 1 
        4  4019 1 1 22 LEU CB   C   -2.159  -6.997   1.077 1.00 . A A . 356 LEU CB   1 1 
        4  4020 1 1 22 LEU CD1  C    0.298  -6.293   1.159 1.00 . A A . 356 LEU CD1  1 1 
        4  4021 1 1 22 LEU CD2  C   -1.494  -4.740   1.877 1.00 . A A . 356 LEU CD2  1 1 
        4  4022 1 1 22 LEU CG   C   -1.087  -6.191   1.796 1.00 . A A . 356 LEU CG   1 1 
        4  4023 1 1 22 LEU H    H   -3.974  -9.106   1.579 1.00 . A A . 356 LEU H    1 1 
        4  4024 1 1 22 LEU HA   H   -1.298  -8.805   0.283 1.00 . A A . 356 LEU HA   1 1 
        4  4025 1 1 22 LEU HB2  H   -2.289  -6.639   0.059 1.00 . A A . 356 LEU HB2  1 1 
        4  4026 1 1 22 LEU HB3  H   -3.071  -6.787   1.620 1.00 . A A . 356 LEU HB3  1 1 
        4  4027 1 1 22 LEU HD11 H    0.285  -5.804   0.188 1.00 . A A . 356 LEU HD11 1 1 
        4  4028 1 1 22 LEU HD12 H    0.585  -7.336   1.041 1.00 . A A . 356 LEU HD12 1 1 
        4  4029 1 1 22 LEU HD13 H    1.007  -5.784   1.802 1.00 . A A . 356 LEU HD13 1 1 
        4  4030 1 1 22 LEU HD21 H   -2.448  -4.646   2.396 1.00 . A A . 356 LEU HD21 1 1 
        4  4031 1 1 22 LEU HD22 H   -1.582  -4.332   0.876 1.00 . A A . 356 LEU HD22 1 1 
        4  4032 1 1 22 LEU HD23 H   -0.752  -4.211   2.457 1.00 . A A . 356 LEU HD23 1 1 
        4  4033 1 1 22 LEU HG   H   -1.059  -6.522   2.820 1.00 . A A . 356 LEU HG   1 1 
        4  4034 1 1 22 LEU N    N   -3.307  -9.059   0.813 1.00 . A A . 356 LEU N    1 1 
        4  4035 1 1 22 LEU O    O   -1.816  -8.489   3.471 1.00 . A A . 356 LEU O    1 1 
        4  4036 1 1 23 ILE C    C    1.077 -11.568   3.354 1.00 . A A . 357 ILE C    1 1 
        4  4037 1 1 23 ILE CA   C   -0.068 -10.596   3.649 1.00 . A A . 357 ILE CA   1 1 
        4  4038 1 1 23 ILE CB   C   -1.245 -11.230   4.442 1.00 . A A . 357 ILE CB   1 1 
        4  4039 1 1 23 ILE CD1  C   -0.288 -10.812   6.759 1.00 . A A . 357 ILE CD1  1 1 
        4  4040 1 1 23 ILE CG1  C   -0.856 -11.854   5.793 1.00 . A A . 357 ILE CG1  1 1 
        4  4041 1 1 23 ILE CG2  C   -2.053 -12.238   3.602 1.00 . A A . 357 ILE CG2  1 1 
        4  4042 1 1 23 ILE H    H   -0.349 -10.475   1.542 1.00 . A A . 357 ILE H    1 1 
        4  4043 1 1 23 ILE HA   H    0.334  -9.769   4.227 1.00 . A A . 357 ILE HA   1 1 
        4  4044 1 1 23 ILE HB   H   -1.923 -10.410   4.685 1.00 . A A . 357 ILE HB   1 1 
        4  4045 1 1 23 ILE HD11 H   -0.948  -9.947   6.807 1.00 . A A . 357 ILE HD11 1 1 
        4  4046 1 1 23 ILE HD12 H   -0.217 -11.247   7.754 1.00 . A A . 357 ILE HD12 1 1 
        4  4047 1 1 23 ILE HD13 H    0.698 -10.489   6.431 1.00 . A A . 357 ILE HD13 1 1 
        4  4048 1 1 23 ILE HG12 H   -1.754 -12.269   6.246 1.00 . A A . 357 ILE HG12 1 1 
        4  4049 1 1 23 ILE HG13 H   -0.144 -12.669   5.662 1.00 . A A . 357 ILE HG13 1 1 
        4  4050 1 1 23 ILE HG21 H   -1.421 -13.049   3.243 1.00 . A A . 357 ILE HG21 1 1 
        4  4051 1 1 23 ILE HG22 H   -2.856 -12.661   4.210 1.00 . A A . 357 ILE HG22 1 1 
        4  4052 1 1 23 ILE HG23 H   -2.531 -11.733   2.758 1.00 . A A . 357 ILE HG23 1 1 
        4  4053 1 1 23 ILE N    N   -0.600 -10.032   2.412 1.00 . A A . 357 ILE N    1 1 
        4  4054 1 1 23 ILE O    O    1.270 -11.970   2.207 1.00 . A A . 357 ILE O    1 1 
        4  4055 1 1 24 HIS C    C    3.568 -13.198   5.513 1.00 . A A . 358 HIS C    1 1 
        4  4056 1 1 24 HIS CA   C    3.079 -12.732   4.150 1.00 . A A . 358 HIS CA   1 1 
        4  4057 1 1 24 HIS CB   C    4.225 -12.156   3.296 1.00 . A A . 358 HIS CB   1 1 
        4  4058 1 1 24 HIS CD2  C    5.080 -10.312   4.895 1.00 . A A . 358 HIS CD2  1 1 
        4  4059 1 1 24 HIS CE1  C    7.245 -10.623   4.644 1.00 . A A . 358 HIS CE1  1 1 
        4  4060 1 1 24 HIS CG   C    5.273 -11.345   4.015 1.00 . A A . 358 HIS CG   1 1 
        4  4061 1 1 24 HIS H    H    1.812 -11.466   5.254 1.00 . A A . 358 HIS H    1 1 
        4  4062 1 1 24 HIS HA   H    2.676 -13.601   3.637 1.00 . A A . 358 HIS HA   1 1 
        4  4063 1 1 24 HIS HB2  H    4.742 -13.008   2.855 1.00 . A A . 358 HIS HB2  1 1 
        4  4064 1 1 24 HIS HB3  H    3.822 -11.567   2.474 1.00 . A A . 358 HIS HB3  1 1 
        4  4065 1 1 24 HIS HD1  H    7.065 -12.238   3.276 1.00 . A A . 358 HIS HD1  1 1 
        4  4066 1 1 24 HIS HD2  H    4.123  -9.919   5.220 1.00 . A A . 358 HIS HD2  1 1 
        4  4067 1 1 24 HIS HE1  H    8.318 -10.523   4.727 1.00 . A A . 358 HIS HE1  1 1 
        4  4068 1 1 24 HIS N    N    1.975 -11.800   4.312 1.00 . A A . 358 HIS N    1 1 
        4  4069 1 1 24 HIS ND1  N    6.629 -11.524   3.863 1.00 . A A . 358 HIS ND1  1 1 
        4  4070 1 1 24 HIS NE2  N    6.347  -9.836   5.263 1.00 . A A . 358 HIS NE2  1 1 
        4  4071 1 1 24 HIS O    O    3.253 -12.581   6.534 1.00 . A A . 358 HIS O    1 1 
        4  4072 1 1 25 SER C    C    6.500 -14.769   6.507 1.00 . A A . 359 SER C    1 1 
        4  4073 1 1 25 SER CA   C    4.980 -14.856   6.682 1.00 . A A . 359 SER CA   1 1 
        4  4074 1 1 25 SER CB   C    4.474 -16.297   6.813 1.00 . A A . 359 SER CB   1 1 
        4  4075 1 1 25 SER H    H    4.596 -14.699   4.629 1.00 . A A . 359 SER H    1 1 
        4  4076 1 1 25 SER HA   H    4.691 -14.295   7.572 1.00 . A A . 359 SER HA   1 1 
        4  4077 1 1 25 SER HB2  H    4.731 -16.857   5.919 1.00 . A A . 359 SER HB2  1 1 
        4  4078 1 1 25 SER HB3  H    4.935 -16.786   7.671 1.00 . A A . 359 SER HB3  1 1 
        4  4079 1 1 25 SER HG   H    2.650 -16.962   6.420 1.00 . A A . 359 SER HG   1 1 
        4  4080 1 1 25 SER N    N    4.376 -14.251   5.506 1.00 . A A . 359 SER N    1 1 
        4  4081 1 1 25 SER O    O    6.976 -14.703   5.366 1.00 . A A . 359 SER O    1 1 
        4  4082 1 1 25 SER OG   O    3.072 -16.272   6.978 1.00 . A A . 359 SER OG   1 1 
        4  4083 1 1 26 PRO C    C    9.344 -15.891   6.660 1.00 . A A . 360 PRO C    1 1 
        4  4084 1 1 26 PRO CA   C    8.738 -14.754   7.495 1.00 . A A . 360 PRO CA   1 1 
        4  4085 1 1 26 PRO CB   C    9.255 -14.707   8.937 1.00 . A A . 360 PRO CB   1 1 
        4  4086 1 1 26 PRO CD   C    6.856 -14.920   8.976 1.00 . A A . 360 PRO CD   1 1 
        4  4087 1 1 26 PRO CG   C    8.107 -15.236   9.788 1.00 . A A . 360 PRO CG   1 1 
        4  4088 1 1 26 PRO HA   H    8.999 -13.808   7.019 1.00 . A A . 360 PRO HA   1 1 
        4  4089 1 1 26 PRO HB2  H   10.137 -15.328   9.071 1.00 . A A . 360 PRO HB2  1 1 
        4  4090 1 1 26 PRO HB3  H    9.468 -13.674   9.215 1.00 . A A . 360 PRO HB3  1 1 
        4  4091 1 1 26 PRO HD2  H    6.108 -15.698   9.126 1.00 . A A . 360 PRO HD2  1 1 
        4  4092 1 1 26 PRO HD3  H    6.454 -13.954   9.276 1.00 . A A . 360 PRO HD3  1 1 
        4  4093 1 1 26 PRO HG2  H    8.212 -16.315   9.880 1.00 . A A . 360 PRO HG2  1 1 
        4  4094 1 1 26 PRO HG3  H    8.081 -14.769  10.774 1.00 . A A . 360 PRO HG3  1 1 
        4  4095 1 1 26 PRO N    N    7.289 -14.844   7.590 1.00 . A A . 360 PRO N    1 1 
        4  4096 1 1 26 PRO O    O   10.173 -15.609   5.785 1.00 . A A . 360 PRO O    1 1 
        4  4097 1 1 27 ASN C    C    8.306 -18.946   5.215 1.00 . A A . 361 ASN C    1 1 
        4  4098 1 1 27 ASN CA   C    9.376 -18.275   6.066 1.00 . A A . 361 ASN CA   1 1 
        4  4099 1 1 27 ASN CB   C   10.047 -19.290   7.012 1.00 . A A . 361 ASN CB   1 1 
        4  4100 1 1 27 ASN CG   C   11.187 -18.689   7.809 1.00 . A A . 361 ASN CG   1 1 
        4  4101 1 1 27 ASN H    H    8.170 -17.323   7.532 1.00 . A A . 361 ASN H    1 1 
        4  4102 1 1 27 ASN HA   H   10.150 -17.938   5.379 1.00 . A A . 361 ASN HA   1 1 
        4  4103 1 1 27 ASN HB2  H    9.300 -19.713   7.682 1.00 . A A . 361 ASN HB2  1 1 
        4  4104 1 1 27 ASN HB3  H   10.451 -20.111   6.417 1.00 . A A . 361 ASN HB3  1 1 
        4  4105 1 1 27 ASN HD21 H   10.538 -19.559   9.521 1.00 . A A . 361 ASN HD21 1 1 
        4  4106 1 1 27 ASN HD22 H   11.996 -18.588   9.656 1.00 . A A . 361 ASN HD22 1 1 
        4  4107 1 1 27 ASN N    N    8.851 -17.129   6.807 1.00 . A A . 361 ASN N    1 1 
        4  4108 1 1 27 ASN ND2  N   11.190 -18.893   9.116 1.00 . A A . 361 ASN ND2  1 1 
        4  4109 1 1 27 ASN O    O    7.903 -20.064   5.528 1.00 . A A . 361 ASN O    1 1 
        4  4110 1 1 27 ASN OD1  O   11.983 -17.924   7.270 1.00 . A A . 361 ASN OD1  1 1 
        4  4111 1 1 28 GLN C    C    6.709 -18.025   2.098 1.00 . A A . 362 GLN C    1 1 
        4  4112 1 1 28 GLN CA   C    6.697 -18.814   3.394 1.00 . A A . 362 GLN CA   1 1 
        4  4113 1 1 28 GLN CB   C    5.286 -18.851   3.995 1.00 . A A . 362 GLN CB   1 1 
        4  4114 1 1 28 GLN CD   C    3.036 -19.977   3.807 1.00 . A A . 362 GLN CD   1 1 
        4  4115 1 1 28 GLN CG   C    4.399 -19.790   3.163 1.00 . A A . 362 GLN CG   1 1 
        4  4116 1 1 28 GLN H    H    8.020 -17.301   4.025 1.00 . A A . 362 GLN H    1 1 
        4  4117 1 1 28 GLN HA   H    7.011 -19.841   3.186 1.00 . A A . 362 GLN HA   1 1 
        4  4118 1 1 28 GLN HB2  H    5.333 -19.223   5.019 1.00 . A A . 362 GLN HB2  1 1 
        4  4119 1 1 28 GLN HB3  H    4.853 -17.851   3.995 1.00 . A A . 362 GLN HB3  1 1 
        4  4120 1 1 28 GLN HE21 H    3.735 -21.446   5.008 1.00 . A A . 362 GLN HE21 1 1 
        4  4121 1 1 28 GLN HE22 H    2.058 -21.011   5.272 1.00 . A A . 362 GLN HE22 1 1 
        4  4122 1 1 28 GLN HG2  H    4.255 -19.375   2.165 1.00 . A A . 362 GLN HG2  1 1 
        4  4123 1 1 28 GLN HG3  H    4.885 -20.763   3.063 1.00 . A A . 362 GLN HG3  1 1 
        4  4124 1 1 28 GLN N    N    7.691 -18.224   4.279 1.00 . A A . 362 GLN N    1 1 
        4  4125 1 1 28 GLN NE2  N    2.915 -20.910   4.729 1.00 . A A . 362 GLN NE2  1 1 
        4  4126 1 1 28 GLN O    O    6.712 -16.792   2.118 1.00 . A A . 362 GLN O    1 1 
        4  4127 1 1 28 GLN OE1  O    2.088 -19.267   3.489 1.00 . A A . 362 GLN OE1  1 1 
        4  4128 1 1 29 GLN C    C    5.294 -17.689  -0.727 1.00 . A A . 363 GLN C    1 1 
        4  4129 1 1 29 GLN CA   C    6.705 -18.154  -0.340 1.00 . A A . 363 GLN CA   1 1 
        4  4130 1 1 29 GLN CB   C    7.284 -19.181  -1.328 1.00 . A A . 363 GLN CB   1 1 
        4  4131 1 1 29 GLN CD   C    8.998 -18.250  -2.949 1.00 . A A . 363 GLN CD   1 1 
        4  4132 1 1 29 GLN CG   C    7.528 -18.596  -2.727 1.00 . A A . 363 GLN CG   1 1 
        4  4133 1 1 29 GLN H    H    6.700 -19.756   1.041 1.00 . A A . 363 GLN H    1 1 
        4  4134 1 1 29 GLN HA   H    7.367 -17.297  -0.323 1.00 . A A . 363 GLN HA   1 1 
        4  4135 1 1 29 GLN HB2  H    8.228 -19.565  -0.938 1.00 . A A . 363 GLN HB2  1 1 
        4  4136 1 1 29 GLN HB3  H    6.601 -20.026  -1.408 1.00 . A A . 363 GLN HB3  1 1 
        4  4137 1 1 29 GLN HE21 H    8.900 -16.550  -1.820 1.00 . A A . 363 GLN HE21 1 1 
        4  4138 1 1 29 GLN HE22 H   10.480 -16.966  -2.451 1.00 . A A . 363 GLN HE22 1 1 
        4  4139 1 1 29 GLN HG2  H    7.236 -19.345  -3.464 1.00 . A A . 363 GLN HG2  1 1 
        4  4140 1 1 29 GLN HG3  H    6.909 -17.714  -2.893 1.00 . A A . 363 GLN HG3  1 1 
        4  4141 1 1 29 GLN N    N    6.699 -18.742   0.980 1.00 . A A . 363 GLN N    1 1 
        4  4142 1 1 29 GLN NE2  N    9.486 -17.162  -2.380 1.00 . A A . 363 GLN NE2  1 1 
        4  4143 1 1 29 GLN O    O    4.531 -18.484  -1.277 1.00 . A A . 363 GLN O    1 1 
        4  4144 1 1 29 GLN OE1  O    9.705 -18.962  -3.662 1.00 . A A . 363 GLN OE1  1 1 
        4  4145 1 1 30 THR C    C    3.705 -15.468  -2.203 1.00 . A A . 364 THR C    1 1 
        4  4146 1 1 30 THR CA   C    3.564 -15.964  -0.760 1.00 . A A . 364 THR CA   1 1 
        4  4147 1 1 30 THR CB   C    2.982 -14.957   0.257 1.00 . A A . 364 THR CB   1 1 
        4  4148 1 1 30 THR CG2  C    2.679 -15.649   1.589 1.00 . A A . 364 THR CG2  1 1 
        4  4149 1 1 30 THR H    H    5.525 -15.828   0.083 1.00 . A A . 364 THR H    1 1 
        4  4150 1 1 30 THR HA   H    2.840 -16.780  -0.821 1.00 . A A . 364 THR HA   1 1 
        4  4151 1 1 30 THR HB   H    2.055 -14.556  -0.154 1.00 . A A . 364 THR HB   1 1 
        4  4152 1 1 30 THR HG1  H    3.238 -13.210   0.963 1.00 . A A . 364 THR HG1  1 1 
        4  4153 1 1 30 THR HG21 H    2.154 -16.590   1.408 1.00 . A A . 364 THR HG21 1 1 
        4  4154 1 1 30 THR HG22 H    2.015 -15.018   2.179 1.00 . A A . 364 THR HG22 1 1 
        4  4155 1 1 30 THR HG23 H    3.598 -15.857   2.138 1.00 . A A . 364 THR HG23 1 1 
        4  4156 1 1 30 THR N    N    4.886 -16.465  -0.372 1.00 . A A . 364 THR N    1 1 
        4  4157 1 1 30 THR O    O    4.100 -16.241  -3.078 1.00 . A A . 364 THR O    1 1 
        4  4158 1 1 30 THR OG1  O    3.821 -13.846   0.519 1.00 . A A . 364 THR OG1  1 1 
        4  4159 1 1 31 TRP C    C    4.992 -13.554  -4.217 1.00 . A A . 365 TRP C    1 1 
        4  4160 1 1 31 TRP CA   C    3.538 -13.540  -3.751 1.00 . A A . 365 TRP CA   1 1 
        4  4161 1 1 31 TRP CB   C    2.936 -12.131  -3.649 1.00 . A A . 365 TRP CB   1 1 
        4  4162 1 1 31 TRP CD1  C    2.389 -11.163  -1.381 1.00 . A A . 365 TRP CD1  1 1 
        4  4163 1 1 31 TRP CD2  C    0.776 -12.536  -2.126 1.00 . A A . 365 TRP CD2  1 1 
        4  4164 1 1 31 TRP CE2  C    0.368 -12.076  -0.841 1.00 . A A . 365 TRP CE2  1 1 
        4  4165 1 1 31 TRP CE3  C   -0.037 -13.513  -2.736 1.00 . A A . 365 TRP CE3  1 1 
        4  4166 1 1 31 TRP CG   C    2.052 -11.902  -2.459 1.00 . A A . 365 TRP CG   1 1 
        4  4167 1 1 31 TRP CH2  C   -1.648 -13.408  -0.903 1.00 . A A . 365 TRP CH2  1 1 
        4  4168 1 1 31 TRP CZ2  C   -0.808 -12.517  -0.215 1.00 . A A . 365 TRP CZ2  1 1 
        4  4169 1 1 31 TRP CZ3  C   -1.254 -13.918  -2.153 1.00 . A A . 365 TRP CZ3  1 1 
        4  4170 1 1 31 TRP H    H    3.146 -13.598  -1.696 1.00 . A A . 365 TRP H    1 1 
        4  4171 1 1 31 TRP HA   H    2.927 -14.117  -4.445 1.00 . A A . 365 TRP HA   1 1 
        4  4172 1 1 31 TRP HB2  H    3.737 -11.394  -3.616 1.00 . A A . 365 TRP HB2  1 1 
        4  4173 1 1 31 TRP HB3  H    2.359 -11.948  -4.553 1.00 . A A . 365 TRP HB3  1 1 
        4  4174 1 1 31 TRP HD1  H    3.316 -10.624  -1.263 1.00 . A A . 365 TRP HD1  1 1 
        4  4175 1 1 31 TRP HE1  H    1.477 -10.911   0.513 1.00 . A A . 365 TRP HE1  1 1 
        4  4176 1 1 31 TRP HE3  H    0.284 -13.946  -3.669 1.00 . A A . 365 TRP HE3  1 1 
        4  4177 1 1 31 TRP HH2  H   -2.579 -13.733  -0.459 1.00 . A A . 365 TRP HH2  1 1 
        4  4178 1 1 31 TRP HZ2  H   -1.063 -12.176   0.779 1.00 . A A . 365 TRP HZ2  1 1 
        4  4179 1 1 31 TRP HZ3  H   -1.896 -14.629  -2.662 1.00 . A A . 365 TRP HZ3  1 1 
        4  4180 1 1 31 TRP N    N    3.463 -14.187  -2.454 1.00 . A A . 365 TRP N    1 1 
        4  4181 1 1 31 TRP NE1  N    1.393 -11.254  -0.436 1.00 . A A . 365 TRP NE1  1 1 
        4  4182 1 1 31 TRP O    O    5.824 -12.786  -3.723 1.00 . A A . 365 TRP O    1 1 
        4  4183 1 1 32 LYS C    C    7.179 -13.337  -6.297 1.00 . A A . 366 LYS C    1 1 
        4  4184 1 1 32 LYS CA   C    6.668 -14.624  -5.657 1.00 . A A . 366 LYS CA   1 1 
        4  4185 1 1 32 LYS CB   C    6.719 -15.815  -6.627 1.00 . A A . 366 LYS CB   1 1 
        4  4186 1 1 32 LYS CD   C    6.864 -18.365  -6.785 1.00 . A A . 366 LYS CD   1 1 
        4  4187 1 1 32 LYS CE   C    5.565 -18.826  -7.462 1.00 . A A . 366 LYS CE   1 1 
        4  4188 1 1 32 LYS CG   C    6.708 -17.148  -5.865 1.00 . A A . 366 LYS CG   1 1 
        4  4189 1 1 32 LYS H    H    4.582 -15.072  -5.490 1.00 . A A . 366 LYS H    1 1 
        4  4190 1 1 32 LYS HA   H    7.331 -14.830  -4.813 1.00 . A A . 366 LYS HA   1 1 
        4  4191 1 1 32 LYS HB2  H    5.885 -15.768  -7.330 1.00 . A A . 366 LYS HB2  1 1 
        4  4192 1 1 32 LYS HB3  H    7.650 -15.760  -7.189 1.00 . A A . 366 LYS HB3  1 1 
        4  4193 1 1 32 LYS HD2  H    7.586 -18.113  -7.561 1.00 . A A . 366 LYS HD2  1 1 
        4  4194 1 1 32 LYS HD3  H    7.284 -19.193  -6.214 1.00 . A A . 366 LYS HD3  1 1 
        4  4195 1 1 32 LYS HE2  H    4.984 -17.958  -7.782 1.00 . A A . 366 LYS HE2  1 1 
        4  4196 1 1 32 LYS HE3  H    5.837 -19.392  -8.355 1.00 . A A . 366 LYS HE3  1 1 
        4  4197 1 1 32 LYS HG2  H    7.558 -17.140  -5.183 1.00 . A A . 366 LYS HG2  1 1 
        4  4198 1 1 32 LYS HG3  H    5.799 -17.237  -5.277 1.00 . A A . 366 LYS HG3  1 1 
        4  4199 1 1 32 LYS HZ1  H    4.354 -19.208  -5.809 1.00 . A A . 366 LYS HZ1  1 1 
        4  4200 1 1 32 LYS HZ2  H    5.275 -20.484  -6.252 1.00 . A A . 366 LYS HZ2  1 1 
        4  4201 1 1 32 LYS HZ3  H    3.957 -20.087  -7.146 1.00 . A A . 366 LYS HZ3  1 1 
        4  4202 1 1 32 LYS N    N    5.318 -14.470  -5.131 1.00 . A A . 366 LYS N    1 1 
        4  4203 1 1 32 LYS NZ   N    4.731 -19.705  -6.611 1.00 . A A . 366 LYS NZ   1 1 
        4  4204 1 1 32 LYS O    O    8.328 -12.960  -6.059 1.00 . A A . 366 LYS O    1 1 
        4  4205 1 1 33 ASN C    C    6.838 -10.313  -6.760 1.00 . A A . 367 ASN C    1 1 
        4  4206 1 1 33 ASN CA   C    6.833 -11.442  -7.779 1.00 . A A . 367 ASN CA   1 1 
        4  4207 1 1 33 ASN CB   C    5.976 -11.079  -8.999 1.00 . A A . 367 ASN CB   1 1 
        4  4208 1 1 33 ASN CG   C    6.298 -11.982 -10.177 1.00 . A A . 367 ASN CG   1 1 
        4  4209 1 1 33 ASN H    H    5.448 -13.013  -7.317 1.00 . A A . 367 ASN H    1 1 
        4  4210 1 1 33 ASN HA   H    7.857 -11.599  -8.126 1.00 . A A . 367 ASN HA   1 1 
        4  4211 1 1 33 ASN HB2  H    4.915 -11.152  -8.750 1.00 . A A . 367 ASN HB2  1 1 
        4  4212 1 1 33 ASN HB3  H    6.178 -10.049  -9.293 1.00 . A A . 367 ASN HB3  1 1 
        4  4213 1 1 33 ASN HD21 H    8.223 -11.289 -10.374 1.00 . A A . 367 ASN HD21 1 1 
        4  4214 1 1 33 ASN HD22 H    7.746 -12.567 -11.454 1.00 . A A . 367 ASN HD22 1 1 
        4  4215 1 1 33 ASN N    N    6.390 -12.674  -7.140 1.00 . A A . 367 ASN N    1 1 
        4  4216 1 1 33 ASN ND2  N    7.509 -11.930 -10.709 1.00 . A A . 367 ASN ND2  1 1 
        4  4217 1 1 33 ASN O    O    5.794  -9.936  -6.221 1.00 . A A . 367 ASN O    1 1 
        4  4218 1 1 33 ASN OD1  O    5.478 -12.787 -10.596 1.00 . A A . 367 ASN OD1  1 1 
        4  4219 1 1 34 LYS C    C    7.311  -7.387  -5.934 1.00 . A A . 368 LYS C    1 1 
        4  4220 1 1 34 LYS CA   C    8.267  -8.561  -5.705 1.00 . A A . 368 LYS CA   1 1 
        4  4221 1 1 34 LYS CB   C    9.731  -8.129  -5.903 1.00 . A A . 368 LYS CB   1 1 
        4  4222 1 1 34 LYS CD   C   11.648  -6.599  -5.157 1.00 . A A . 368 LYS CD   1 1 
        4  4223 1 1 34 LYS CE   C   12.616  -7.768  -4.956 1.00 . A A . 368 LYS CE   1 1 
        4  4224 1 1 34 LYS CG   C   10.191  -7.025  -4.935 1.00 . A A . 368 LYS CG   1 1 
        4  4225 1 1 34 LYS H    H    8.808 -10.071  -7.091 1.00 . A A . 368 LYS H    1 1 
        4  4226 1 1 34 LYS HA   H    8.134  -8.912  -4.680 1.00 . A A . 368 LYS HA   1 1 
        4  4227 1 1 34 LYS HB2  H   10.364  -9.005  -5.760 1.00 . A A . 368 LYS HB2  1 1 
        4  4228 1 1 34 LYS HB3  H    9.864  -7.774  -6.926 1.00 . A A . 368 LYS HB3  1 1 
        4  4229 1 1 34 LYS HD2  H   11.763  -6.194  -6.162 1.00 . A A . 368 LYS HD2  1 1 
        4  4230 1 1 34 LYS HD3  H   11.874  -5.813  -4.444 1.00 . A A . 368 LYS HD3  1 1 
        4  4231 1 1 34 LYS HE2  H   12.343  -8.306  -4.050 1.00 . A A . 368 LYS HE2  1 1 
        4  4232 1 1 34 LYS HE3  H   12.514  -8.450  -5.801 1.00 . A A . 368 LYS HE3  1 1 
        4  4233 1 1 34 LYS HG2  H    9.573  -6.139  -5.069 1.00 . A A . 368 LYS HG2  1 1 
        4  4234 1 1 34 LYS HG3  H   10.068  -7.374  -3.909 1.00 . A A . 368 LYS HG3  1 1 
        4  4235 1 1 34 LYS HZ1  H   14.348  -6.846  -5.672 1.00 . A A . 368 LYS HZ1  1 1 
        4  4236 1 1 34 LYS HZ2  H   14.623  -8.162  -4.746 1.00 . A A . 368 LYS HZ2  1 1 
        4  4237 1 1 34 LYS HZ3  H   14.184  -6.751  -4.044 1.00 . A A . 368 LYS HZ3  1 1 
        4  4238 1 1 34 LYS N    N    8.009  -9.684  -6.610 1.00 . A A . 368 LYS N    1 1 
        4  4239 1 1 34 LYS NZ   N   14.023  -7.346  -4.848 1.00 . A A . 368 LYS NZ   1 1 
        4  4240 1 1 34 LYS O    O    7.066  -6.610  -5.012 1.00 . A A . 368 LYS O    1 1 
        4  4241 1 1 35 ASN C    C    4.635  -6.047  -6.449 1.00 . A A . 369 ASN C    1 1 
        4  4242 1 1 35 ASN CA   C    5.747  -6.252  -7.469 1.00 . A A . 369 ASN CA   1 1 
        4  4243 1 1 35 ASN CB   C    5.139  -6.491  -8.852 1.00 . A A . 369 ASN CB   1 1 
        4  4244 1 1 35 ASN CG   C    6.176  -6.437  -9.960 1.00 . A A . 369 ASN CG   1 1 
        4  4245 1 1 35 ASN H    H    6.927  -7.984  -7.813 1.00 . A A . 369 ASN H    1 1 
        4  4246 1 1 35 ASN HA   H    6.325  -5.333  -7.505 1.00 . A A . 369 ASN HA   1 1 
        4  4247 1 1 35 ASN HB2  H    4.636  -7.454  -8.844 1.00 . A A . 369 ASN HB2  1 1 
        4  4248 1 1 35 ASN HB3  H    4.393  -5.719  -9.052 1.00 . A A . 369 ASN HB3  1 1 
        4  4249 1 1 35 ASN HD21 H    5.141  -7.765 -11.122 1.00 . A A . 369 ASN HD21 1 1 
        4  4250 1 1 35 ASN HD22 H    6.610  -7.062 -11.807 1.00 . A A . 369 ASN HD22 1 1 
        4  4251 1 1 35 ASN N    N    6.677  -7.312  -7.105 1.00 . A A . 369 ASN N    1 1 
        4  4252 1 1 35 ASN ND2  N    5.982  -7.196 -11.019 1.00 . A A . 369 ASN ND2  1 1 
        4  4253 1 1 35 ASN O    O    4.223  -4.905  -6.274 1.00 . A A . 369 ASN O    1 1 
        4  4254 1 1 35 ASN OD1  O    7.223  -5.811  -9.810 1.00 . A A . 369 ASN OD1  1 1 
        4  4255 1 1 36 LYS C    C    3.656  -7.230  -3.337 1.00 . A A . 370 LYS C    1 1 
        4  4256 1 1 36 LYS CA   C    3.114  -6.944  -4.741 1.00 . A A . 370 LYS CA   1 1 
        4  4257 1 1 36 LYS CB   C    1.820  -7.672  -5.132 1.00 . A A . 370 LYS CB   1 1 
        4  4258 1 1 36 LYS CD   C    2.060  -9.706  -6.669 1.00 . A A . 370 LYS CD   1 1 
        4  4259 1 1 36 LYS CE   C    0.988 -10.754  -7.018 1.00 . A A . 370 LYS CE   1 1 
        4  4260 1 1 36 LYS CG   C    1.937  -9.196  -5.221 1.00 . A A . 370 LYS CG   1 1 
        4  4261 1 1 36 LYS H    H    4.535  -8.019  -5.927 1.00 . A A . 370 LYS H    1 1 
        4  4262 1 1 36 LYS HA   H    2.807  -5.905  -4.719 1.00 . A A . 370 LYS HA   1 1 
        4  4263 1 1 36 LYS HB2  H    1.062  -7.425  -4.394 1.00 . A A . 370 LYS HB2  1 1 
        4  4264 1 1 36 LYS HB3  H    1.458  -7.265  -6.076 1.00 . A A . 370 LYS HB3  1 1 
        4  4265 1 1 36 LYS HD2  H    1.997  -8.890  -7.391 1.00 . A A . 370 LYS HD2  1 1 
        4  4266 1 1 36 LYS HD3  H    3.049 -10.146  -6.777 1.00 . A A . 370 LYS HD3  1 1 
        4  4267 1 1 36 LYS HE2  H    1.237 -11.201  -7.983 1.00 . A A . 370 LYS HE2  1 1 
        4  4268 1 1 36 LYS HE3  H    0.996 -11.551  -6.269 1.00 . A A . 370 LYS HE3  1 1 
        4  4269 1 1 36 LYS HG2  H    2.805  -9.516  -4.641 1.00 . A A . 370 LYS HG2  1 1 
        4  4270 1 1 36 LYS HG3  H    1.055  -9.633  -4.754 1.00 . A A . 370 LYS HG3  1 1 
        4  4271 1 1 36 LYS HZ1  H   -1.052 -10.926  -7.291 1.00 . A A . 370 LYS HZ1  1 1 
        4  4272 1 1 36 LYS HZ2  H   -0.468  -9.462  -7.809 1.00 . A A . 370 LYS HZ2  1 1 
        4  4273 1 1 36 LYS HZ3  H   -0.686  -9.776  -6.224 1.00 . A A . 370 LYS HZ3  1 1 
        4  4274 1 1 36 LYS N    N    4.166  -7.089  -5.753 1.00 . A A . 370 LYS N    1 1 
        4  4275 1 1 36 LYS NZ   N   -0.377 -10.185  -7.103 1.00 . A A . 370 LYS NZ   1 1 
        4  4276 1 1 36 LYS O    O    2.939  -7.661  -2.440 1.00 . A A . 370 LYS O    1 1 
        4  4277 1 1 37 LYS C    C    4.870  -6.288  -0.771 1.00 . A A . 371 LYS C    1 1 
        4  4278 1 1 37 LYS CA   C    5.575  -7.178  -1.807 1.00 . A A . 371 LYS CA   1 1 
        4  4279 1 1 37 LYS CB   C    7.073  -6.823  -1.916 1.00 . A A . 371 LYS CB   1 1 
        4  4280 1 1 37 LYS CD   C    9.275  -6.334  -0.665 1.00 . A A . 371 LYS CD   1 1 
        4  4281 1 1 37 LYS CE   C    9.360  -4.880  -1.149 1.00 . A A . 371 LYS CE   1 1 
        4  4282 1 1 37 LYS CG   C    7.826  -6.830  -0.573 1.00 . A A . 371 LYS CG   1 1 
        4  4283 1 1 37 LYS H    H    5.521  -6.605  -3.860 1.00 . A A . 371 LYS H    1 1 
        4  4284 1 1 37 LYS HA   H    5.452  -8.231  -1.565 1.00 . A A . 371 LYS HA   1 1 
        4  4285 1 1 37 LYS HB2  H    7.554  -7.539  -2.585 1.00 . A A . 371 LYS HB2  1 1 
        4  4286 1 1 37 LYS HB3  H    7.152  -5.829  -2.359 1.00 . A A . 371 LYS HB3  1 1 
        4  4287 1 1 37 LYS HD2  H    9.695  -6.393   0.339 1.00 . A A . 371 LYS HD2  1 1 
        4  4288 1 1 37 LYS HD3  H    9.849  -6.983  -1.328 1.00 . A A . 371 LYS HD3  1 1 
        4  4289 1 1 37 LYS HE2  H    9.100  -4.844  -2.208 1.00 . A A . 371 LYS HE2  1 1 
        4  4290 1 1 37 LYS HE3  H    8.636  -4.282  -0.594 1.00 . A A . 371 LYS HE3  1 1 
        4  4291 1 1 37 LYS HG2  H    7.314  -6.193   0.148 1.00 . A A . 371 LYS HG2  1 1 
        4  4292 1 1 37 LYS HG3  H    7.836  -7.849  -0.186 1.00 . A A . 371 LYS HG3  1 1 
        4  4293 1 1 37 LYS HZ1  H   10.984  -4.248   0.012 1.00 . A A . 371 LYS HZ1  1 1 
        4  4294 1 1 37 LYS HZ2  H   10.706  -3.327  -1.305 1.00 . A A . 371 LYS HZ2  1 1 
        4  4295 1 1 37 LYS HZ3  H   11.430  -4.757  -1.490 1.00 . A A . 371 LYS HZ3  1 1 
        4  4296 1 1 37 LYS N    N    4.946  -6.957  -3.106 1.00 . A A . 371 LYS N    1 1 
        4  4297 1 1 37 LYS NZ   N   10.700  -4.286  -0.964 1.00 . A A . 371 LYS NZ   1 1 
        4  4298 1 1 37 LYS O    O    4.658  -5.109  -1.068 1.00 . A A . 371 LYS O    1 1 
        4  4299 1 1 38 PRO C    C    4.920  -4.962   2.066 1.00 . A A . 372 PRO C    1 1 
        4  4300 1 1 38 PRO CA   C    3.962  -6.028   1.519 1.00 . A A . 372 PRO CA   1 1 
        4  4301 1 1 38 PRO CB   C    3.540  -7.062   2.577 1.00 . A A . 372 PRO CB   1 1 
        4  4302 1 1 38 PRO CD   C    4.818  -8.168   0.877 1.00 . A A . 372 PRO CD   1 1 
        4  4303 1 1 38 PRO CG   C    4.511  -8.219   2.371 1.00 . A A . 372 PRO CG   1 1 
        4  4304 1 1 38 PRO HA   H    3.075  -5.523   1.132 1.00 . A A . 372 PRO HA   1 1 
        4  4305 1 1 38 PRO HB2  H    3.583  -6.672   3.597 1.00 . A A . 372 PRO HB2  1 1 
        4  4306 1 1 38 PRO HB3  H    2.533  -7.419   2.371 1.00 . A A . 372 PRO HB3  1 1 
        4  4307 1 1 38 PRO HD2  H    5.841  -8.497   0.696 1.00 . A A . 372 PRO HD2  1 1 
        4  4308 1 1 38 PRO HD3  H    4.118  -8.813   0.342 1.00 . A A . 372 PRO HD3  1 1 
        4  4309 1 1 38 PRO HG2  H    5.421  -8.054   2.947 1.00 . A A . 372 PRO HG2  1 1 
        4  4310 1 1 38 PRO HG3  H    4.054  -9.168   2.645 1.00 . A A . 372 PRO HG3  1 1 
        4  4311 1 1 38 PRO N    N    4.609  -6.788   0.455 1.00 . A A . 372 PRO N    1 1 
        4  4312 1 1 38 PRO O    O    5.777  -5.238   2.913 1.00 . A A . 372 PRO O    1 1 
        4  4313 1 1 39 LYS C    C    4.986  -1.944   3.074 1.00 . A A . 373 LYS C    1 1 
        4  4314 1 1 39 LYS CA   C    5.710  -2.632   1.902 1.00 . A A . 373 LYS CA   1 1 
        4  4315 1 1 39 LYS CB   C    5.896  -1.759   0.642 1.00 . A A . 373 LYS CB   1 1 
        4  4316 1 1 39 LYS CD   C    8.444  -1.423   1.137 1.00 . A A . 373 LYS CD   1 1 
        4  4317 1 1 39 LYS CE   C    8.670  -1.156   2.640 1.00 . A A . 373 LYS CE   1 1 
        4  4318 1 1 39 LYS CG   C    7.140  -0.859   0.559 1.00 . A A . 373 LYS CG   1 1 
        4  4319 1 1 39 LYS H    H    4.186  -3.545   0.795 1.00 . A A . 373 LYS H    1 1 
        4  4320 1 1 39 LYS HA   H    6.664  -3.032   2.239 1.00 . A A . 373 LYS HA   1 1 
        4  4321 1 1 39 LYS HB2  H    5.964  -2.428  -0.219 1.00 . A A . 373 LYS HB2  1 1 
        4  4322 1 1 39 LYS HB3  H    5.006  -1.146   0.491 1.00 . A A . 373 LYS HB3  1 1 
        4  4323 1 1 39 LYS HD2  H    8.451  -2.499   0.954 1.00 . A A . 373 LYS HD2  1 1 
        4  4324 1 1 39 LYS HD3  H    9.277  -0.981   0.590 1.00 . A A . 373 LYS HD3  1 1 
        4  4325 1 1 39 LYS HE2  H    8.042  -1.826   3.221 1.00 . A A . 373 LYS HE2  1 1 
        4  4326 1 1 39 LYS HE3  H    9.711  -1.392   2.877 1.00 . A A . 373 LYS HE3  1 1 
        4  4327 1 1 39 LYS HG2  H    7.305  -0.657  -0.497 1.00 . A A . 373 LYS HG2  1 1 
        4  4328 1 1 39 LYS HG3  H    6.943   0.101   1.002 1.00 . A A . 373 LYS HG3  1 1 
        4  4329 1 1 39 LYS HZ1  H    9.062   0.897   2.653 1.00 . A A . 373 LYS HZ1  1 1 
        4  4330 1 1 39 LYS HZ2  H    8.469   0.336   4.069 1.00 . A A . 373 LYS HZ2  1 1 
        4  4331 1 1 39 LYS HZ3  H    7.452   0.546   2.833 1.00 . A A . 373 LYS HZ3  1 1 
        4  4332 1 1 39 LYS N    N    4.885  -3.758   1.497 1.00 . A A . 373 LYS N    1 1 
        4  4333 1 1 39 LYS NZ   N    8.398   0.240   3.058 1.00 . A A . 373 LYS NZ   1 1 
        4  4334 1 1 39 LYS O    O    3.768  -1.749   3.008 1.00 . A A . 373 LYS O    1 1 
        4  4335 1 1 40 ARG C    C    5.595   0.374   5.448 1.00 . A A . 374 ARG C    1 1 
        4  4336 1 1 40 ARG CA   C    5.164  -1.093   5.406 1.00 . A A . 374 ARG CA   1 1 
        4  4337 1 1 40 ARG CB   C    5.628  -1.864   6.649 1.00 . A A . 374 ARG CB   1 1 
        4  4338 1 1 40 ARG CD   C    5.408  -2.077   9.184 1.00 . A A . 374 ARG CD   1 1 
        4  4339 1 1 40 ARG CG   C    5.151  -1.204   7.957 1.00 . A A . 374 ARG CG   1 1 
        4  4340 1 1 40 ARG CZ   C    7.410  -3.048  10.360 1.00 . A A . 374 ARG CZ   1 1 
        4  4341 1 1 40 ARG H    H    6.677  -1.894   4.189 1.00 . A A . 374 ARG H    1 1 
        4  4342 1 1 40 ARG HA   H    4.080  -1.145   5.365 1.00 . A A . 374 ARG HA   1 1 
        4  4343 1 1 40 ARG HB2  H    5.231  -2.879   6.598 1.00 . A A . 374 ARG HB2  1 1 
        4  4344 1 1 40 ARG HB3  H    6.716  -1.915   6.649 1.00 . A A . 374 ARG HB3  1 1 
        4  4345 1 1 40 ARG HD2  H    5.021  -1.558  10.060 1.00 . A A . 374 ARG HD2  1 1 
        4  4346 1 1 40 ARG HD3  H    4.860  -3.007   9.054 1.00 . A A . 374 ARG HD3  1 1 
        4  4347 1 1 40 ARG HE   H    7.453  -2.045   8.624 1.00 . A A . 374 ARG HE   1 1 
        4  4348 1 1 40 ARG HG2  H    5.653  -0.248   8.099 1.00 . A A . 374 ARG HG2  1 1 
        4  4349 1 1 40 ARG HG3  H    4.080  -1.028   7.906 1.00 . A A . 374 ARG HG3  1 1 
        4  4350 1 1 40 ARG HH11 H    5.709  -3.334  11.500 1.00 . A A . 374 ARG HH11 1 1 
        4  4351 1 1 40 ARG HH12 H    7.146  -3.932  12.200 1.00 . A A . 374 ARG HH12 1 1 
        4  4352 1 1 40 ARG HH21 H    9.234  -2.906   9.496 1.00 . A A . 374 ARG HH21 1 1 
        4  4353 1 1 40 ARG HH22 H    9.178  -3.890  10.954 1.00 . A A . 374 ARG HH22 1 1 
        4  4354 1 1 40 ARG N    N    5.690  -1.723   4.192 1.00 . A A . 374 ARG N    1 1 
        4  4355 1 1 40 ARG NE   N    6.839  -2.362   9.367 1.00 . A A . 374 ARG NE   1 1 
        4  4356 1 1 40 ARG NH1  N    6.701  -3.528  11.377 1.00 . A A . 374 ARG NH1  1 1 
        4  4357 1 1 40 ARG NH2  N    8.722  -3.242  10.312 1.00 . A A . 374 ARG NH2  1 1 
        4  4358 1 1 40 ARG O    O    6.781   0.661   5.271 1.00 . A A . 374 ARG O    1 1 
        4  4359 1 1 41 LEU C    C    5.492   3.174   6.959 1.00 . A A . 375 LEU C    1 1 
        4  4360 1 1 41 LEU CA   C    4.833   2.730   5.655 1.00 . A A . 375 LEU CA   1 1 
        4  4361 1 1 41 LEU CB   C    3.454   3.387   5.471 1.00 . A A . 375 LEU CB   1 1 
        4  4362 1 1 41 LEU CD1  C    1.517   3.341   3.829 1.00 . A A . 375 LEU CD1  1 1 
        4  4363 1 1 41 LEU CD2  C    3.551   4.756   3.345 1.00 . A A . 375 LEU CD2  1 1 
        4  4364 1 1 41 LEU CG   C    3.034   3.465   3.990 1.00 . A A . 375 LEU CG   1 1 
        4  4365 1 1 41 LEU H    H    3.692   0.946   5.765 1.00 . A A . 375 LEU H    1 1 
        4  4366 1 1 41 LEU HA   H    5.478   3.047   4.841 1.00 . A A . 375 LEU HA   1 1 
        4  4367 1 1 41 LEU HB2  H    2.721   2.836   6.059 1.00 . A A . 375 LEU HB2  1 1 
        4  4368 1 1 41 LEU HB3  H    3.461   4.395   5.874 1.00 . A A . 375 LEU HB3  1 1 
        4  4369 1 1 41 LEU HD11 H    1.191   2.339   4.103 1.00 . A A . 375 LEU HD11 1 1 
        4  4370 1 1 41 LEU HD12 H    1.224   3.542   2.800 1.00 . A A . 375 LEU HD12 1 1 
        4  4371 1 1 41 LEU HD13 H    1.018   4.057   4.485 1.00 . A A . 375 LEU HD13 1 1 
        4  4372 1 1 41 LEU HD21 H    3.143   5.613   3.881 1.00 . A A . 375 LEU HD21 1 1 
        4  4373 1 1 41 LEU HD22 H    3.234   4.809   2.305 1.00 . A A . 375 LEU HD22 1 1 
        4  4374 1 1 41 LEU HD23 H    4.636   4.800   3.390 1.00 . A A . 375 LEU HD23 1 1 
        4  4375 1 1 41 LEU HG   H    3.480   2.634   3.454 1.00 . A A . 375 LEU HG   1 1 
        4  4376 1 1 41 LEU N    N    4.638   1.282   5.610 1.00 . A A . 375 LEU N    1 1 
        4  4377 1 1 41 LEU O    O    5.532   2.399   7.920 1.00 . A A . 375 LEU O    1 1 
        4  4378 1 1 42 PRO C    C    5.584   5.213   9.303 1.00 . A A . 376 PRO C    1 1 
        4  4379 1 1 42 PRO CA   C    6.648   4.906   8.243 1.00 . A A . 376 PRO CA   1 1 
        4  4380 1 1 42 PRO CB   C    7.429   6.155   7.839 1.00 . A A . 376 PRO CB   1 1 
        4  4381 1 1 42 PRO CD   C    6.083   5.422   5.976 1.00 . A A . 376 PRO CD   1 1 
        4  4382 1 1 42 PRO CG   C    6.680   6.675   6.615 1.00 . A A . 376 PRO CG   1 1 
        4  4383 1 1 42 PRO HA   H    7.335   4.166   8.645 1.00 . A A . 376 PRO HA   1 1 
        4  4384 1 1 42 PRO HB2  H    7.465   6.896   8.638 1.00 . A A . 376 PRO HB2  1 1 
        4  4385 1 1 42 PRO HB3  H    8.442   5.869   7.548 1.00 . A A . 376 PRO HB3  1 1 
        4  4386 1 1 42 PRO HD2  H    5.097   5.663   5.586 1.00 . A A . 376 PRO HD2  1 1 
        4  4387 1 1 42 PRO HD3  H    6.733   5.077   5.170 1.00 . A A . 376 PRO HD3  1 1 
        4  4388 1 1 42 PRO HG2  H    5.880   7.355   6.913 1.00 . A A . 376 PRO HG2  1 1 
        4  4389 1 1 42 PRO HG3  H    7.363   7.170   5.934 1.00 . A A . 376 PRO HG3  1 1 
        4  4390 1 1 42 PRO N    N    6.031   4.407   7.024 1.00 . A A . 376 PRO N    1 1 
        4  4391 1 1 42 PRO O    O    5.898   5.162  10.494 1.00 . A A . 376 PRO O    1 1 
        4  4392 1 1 43 CYS C    C    2.782   4.531  10.509 1.00 . A A . 377 CYS C    1 1 
        4  4393 1 1 43 CYS CA   C    3.249   5.814   9.822 1.00 . A A . 377 CYS CA   1 1 
        4  4394 1 1 43 CYS CB   C    2.080   6.454   9.069 1.00 . A A . 377 CYS CB   1 1 
        4  4395 1 1 43 CYS H    H    4.125   5.540   7.903 1.00 . A A . 377 CYS H    1 1 
        4  4396 1 1 43 CYS HA   H    3.601   6.507  10.584 1.00 . A A . 377 CYS HA   1 1 
        4  4397 1 1 43 CYS HB2  H    1.192   6.518   9.702 1.00 . A A . 377 CYS HB2  1 1 
        4  4398 1 1 43 CYS HB3  H    2.325   7.481   8.809 1.00 . A A . 377 CYS HB3  1 1 
        4  4399 1 1 43 CYS N    N    4.345   5.521   8.894 1.00 . A A . 377 CYS N    1 1 
        4  4400 1 1 43 CYS O    O    2.481   4.544  11.703 1.00 . A A . 377 CYS O    1 1 
        4  4401 1 1 43 CYS SG   S    1.692   5.467   7.601 1.00 . A A . 377 CYS SG   1 1 
        4  4402 1 1 44 GLY C    C    1.234   1.716   9.580 1.00 . A A . 378 GLY C    1 1 
        4  4403 1 1 44 GLY CA   C    2.555   2.087  10.228 1.00 . A A . 378 GLY CA   1 1 
        4  4404 1 1 44 GLY H    H    3.159   3.540   8.827 1.00 . A A . 378 GLY H    1 1 
        4  4405 1 1 44 GLY HA2  H    3.331   1.383   9.932 1.00 . A A . 378 GLY HA2  1 1 
        4  4406 1 1 44 GLY HA3  H    2.450   2.064  11.313 1.00 . A A . 378 GLY HA3  1 1 
        4  4407 1 1 44 GLY N    N    2.916   3.413   9.799 1.00 . A A . 378 GLY N    1 1 
        4  4408 1 1 44 GLY O    O    0.186   1.780  10.214 1.00 . A A . 378 GLY O    1 1 
        4  4409 1 1 45 HIS C    C    1.049  -0.201   6.514 1.00 . A A . 379 HIS C    1 1 
        4  4410 1 1 45 HIS CA   C    0.320   0.752   7.441 1.00 . A A . 379 HIS CA   1 1 
        4  4411 1 1 45 HIS CB   C   -0.289   1.860   6.576 1.00 . A A . 379 HIS CB   1 1 
        4  4412 1 1 45 HIS CD2  C   -2.434   2.048   7.875 1.00 . A A . 379 HIS CD2  1 1 
        4  4413 1 1 45 HIS CE1  C   -2.760   4.217   7.773 1.00 . A A . 379 HIS CE1  1 1 
        4  4414 1 1 45 HIS CG   C   -1.390   2.632   7.231 1.00 . A A . 379 HIS CG   1 1 
        4  4415 1 1 45 HIS H    H    2.264   1.225   7.929 1.00 . A A . 379 HIS H    1 1 
        4  4416 1 1 45 HIS HA   H   -0.460   0.217   7.990 1.00 . A A . 379 HIS HA   1 1 
        4  4417 1 1 45 HIS HB2  H    0.490   2.538   6.268 1.00 . A A . 379 HIS HB2  1 1 
        4  4418 1 1 45 HIS HB3  H   -0.701   1.401   5.673 1.00 . A A . 379 HIS HB3  1 1 
        4  4419 1 1 45 HIS HD2  H   -2.568   0.980   7.987 1.00 . A A . 379 HIS HD2  1 1 
        4  4420 1 1 45 HIS HE1  H   -3.250   5.178   7.834 1.00 . A A . 379 HIS HE1  1 1 
        4  4421 1 1 45 HIS HE2  H   -4.155   2.962   8.744 1.00 . A A . 379 HIS HE2  1 1 
        4  4422 1 1 45 HIS N    N    1.348   1.236   8.350 1.00 . A A . 379 HIS N    1 1 
        4  4423 1 1 45 HIS ND1  N   -1.595   4.009   7.140 1.00 . A A . 379 HIS ND1  1 1 
        4  4424 1 1 45 HIS NE2  N   -3.275   3.067   8.253 1.00 . A A . 379 HIS NE2  1 1 
        4  4425 1 1 45 HIS O    O    2.282  -0.166   6.429 1.00 . A A . 379 HIS O    1 1 
        4  4426 1 1 46 ILE C    C    0.024  -1.963   3.593 1.00 . A A . 380 ILE C    1 1 
        4  4427 1 1 46 ILE CA   C    0.868  -1.985   4.851 1.00 . A A . 380 ILE CA   1 1 
        4  4428 1 1 46 ILE CB   C    0.939  -3.404   5.467 1.00 . A A . 380 ILE CB   1 1 
        4  4429 1 1 46 ILE CD1  C    1.715  -4.802   7.507 1.00 . A A . 380 ILE CD1  1 1 
        4  4430 1 1 46 ILE CG1  C    1.595  -3.413   6.871 1.00 . A A . 380 ILE CG1  1 1 
        4  4431 1 1 46 ILE CG2  C    1.737  -4.290   4.493 1.00 . A A . 380 ILE CG2  1 1 
        4  4432 1 1 46 ILE H    H   -0.697  -0.963   5.897 1.00 . A A . 380 ILE H    1 1 
        4  4433 1 1 46 ILE HA   H    1.872  -1.672   4.585 1.00 . A A . 380 ILE HA   1 1 
        4  4434 1 1 46 ILE HB   H   -0.074  -3.799   5.557 1.00 . A A . 380 ILE HB   1 1 
        4  4435 1 1 46 ILE HD11 H    2.052  -4.693   8.537 1.00 . A A . 380 ILE HD11 1 1 
        4  4436 1 1 46 ILE HD12 H    0.743  -5.295   7.503 1.00 . A A . 380 ILE HD12 1 1 
        4  4437 1 1 46 ILE HD13 H    2.439  -5.409   6.964 1.00 . A A . 380 ILE HD13 1 1 
        4  4438 1 1 46 ILE HG12 H    2.588  -2.967   6.811 1.00 . A A . 380 ILE HG12 1 1 
        4  4439 1 1 46 ILE HG13 H    0.989  -2.812   7.550 1.00 . A A . 380 ILE HG13 1 1 
        4  4440 1 1 46 ILE HG21 H    1.294  -4.243   3.498 1.00 . A A . 380 ILE HG21 1 1 
        4  4441 1 1 46 ILE HG22 H    2.765  -3.940   4.440 1.00 . A A . 380 ILE HG22 1 1 
        4  4442 1 1 46 ILE HG23 H    1.701  -5.329   4.817 1.00 . A A . 380 ILE HG23 1 1 
        4  4443 1 1 46 ILE N    N    0.314  -1.016   5.777 1.00 . A A . 380 ILE N    1 1 
        4  4444 1 1 46 ILE O    O   -1.201  -1.974   3.660 1.00 . A A . 380 ILE O    1 1 
        4  4445 1 1 47 LEU C    C    1.049  -2.558   0.101 1.00 . A A . 381 LEU C    1 1 
        4  4446 1 1 47 LEU CA   C    0.117  -1.877   1.123 1.00 . A A . 381 LEU CA   1 1 
        4  4447 1 1 47 LEU CB   C   -0.169  -0.442   0.676 1.00 . A A . 381 LEU CB   1 1 
        4  4448 1 1 47 LEU CD1  C   -1.240   1.806   0.852 1.00 . A A . 381 LEU CD1  1 1 
        4  4449 1 1 47 LEU CD2  C   -2.615  -0.211   1.334 1.00 . A A . 381 LEU CD2  1 1 
        4  4450 1 1 47 LEU CG   C   -1.211   0.392   1.443 1.00 . A A . 381 LEU CG   1 1 
        4  4451 1 1 47 LEU H    H    1.714  -1.892   2.518 1.00 . A A . 381 LEU H    1 1 
        4  4452 1 1 47 LEU HA   H   -0.836  -2.395   1.140 1.00 . A A . 381 LEU HA   1 1 
        4  4453 1 1 47 LEU HB2  H    0.758   0.115   0.566 1.00 . A A . 381 LEU HB2  1 1 
        4  4454 1 1 47 LEU HB3  H   -0.568  -0.573  -0.305 1.00 . A A . 381 LEU HB3  1 1 
        4  4455 1 1 47 LEU HD11 H   -2.001   2.400   1.356 1.00 . A A . 381 LEU HD11 1 1 
        4  4456 1 1 47 LEU HD12 H   -1.465   1.762  -0.217 1.00 . A A . 381 LEU HD12 1 1 
        4  4457 1 1 47 LEU HD13 H   -0.274   2.288   0.992 1.00 . A A . 381 LEU HD13 1 1 
        4  4458 1 1 47 LEU HD21 H   -2.913  -0.295   0.290 1.00 . A A . 381 LEU HD21 1 1 
        4  4459 1 1 47 LEU HD22 H   -3.326   0.423   1.861 1.00 . A A . 381 LEU HD22 1 1 
        4  4460 1 1 47 LEU HD23 H   -2.634  -1.198   1.797 1.00 . A A . 381 LEU HD23 1 1 
        4  4461 1 1 47 LEU HG   H   -0.920   0.469   2.492 1.00 . A A . 381 LEU HG   1 1 
        4  4462 1 1 47 LEU N    N    0.709  -1.888   2.451 1.00 . A A . 381 LEU N    1 1 
        4  4463 1 1 47 LEU O    O    2.268  -2.635   0.317 1.00 . A A . 381 LEU O    1 1 
        4  4464 1 1 48 HIS C    C    2.221  -2.615  -2.699 1.00 . A A . 382 HIS C    1 1 
        4  4465 1 1 48 HIS CA   C    1.270  -3.649  -2.118 1.00 . A A . 382 HIS CA   1 1 
        4  4466 1 1 48 HIS CB   C    0.372  -4.127  -3.265 1.00 . A A . 382 HIS CB   1 1 
        4  4467 1 1 48 HIS CD2  C   -0.139  -6.457  -2.307 1.00 . A A . 382 HIS CD2  1 1 
        4  4468 1 1 48 HIS CE1  C   -2.254  -6.576  -2.884 1.00 . A A . 382 HIS CE1  1 1 
        4  4469 1 1 48 HIS CG   C   -0.494  -5.316  -2.971 1.00 . A A . 382 HIS CG   1 1 
        4  4470 1 1 48 HIS H    H   -0.503  -2.946  -1.165 1.00 . A A . 382 HIS H    1 1 
        4  4471 1 1 48 HIS HA   H    1.841  -4.491  -1.751 1.00 . A A . 382 HIS HA   1 1 
        4  4472 1 1 48 HIS HB2  H   -0.282  -3.310  -3.553 1.00 . A A . 382 HIS HB2  1 1 
        4  4473 1 1 48 HIS HB3  H    0.995  -4.360  -4.135 1.00 . A A . 382 HIS HB3  1 1 
        4  4474 1 1 48 HIS HD2  H    0.815  -6.704  -1.876 1.00 . A A . 382 HIS HD2  1 1 
        4  4475 1 1 48 HIS HE1  H   -3.276  -6.910  -2.900 1.00 . A A . 382 HIS HE1  1 1 
        4  4476 1 1 48 HIS HE2  H   -1.378  -8.175  -1.883 1.00 . A A . 382 HIS HE2  1 1 
        4  4477 1 1 48 HIS N    N    0.504  -3.021  -1.034 1.00 . A A . 382 HIS N    1 1 
        4  4478 1 1 48 HIS ND1  N   -1.824  -5.403  -3.363 1.00 . A A . 382 HIS ND1  1 1 
        4  4479 1 1 48 HIS NE2  N   -1.264  -7.247  -2.281 1.00 . A A . 382 HIS NE2  1 1 
        4  4480 1 1 48 HIS O    O    1.811  -1.496  -3.001 1.00 . A A . 382 HIS O    1 1 
        4  4481 1 1 49 LEU C    C    4.069  -1.514  -4.924 1.00 . A A . 383 LEU C    1 1 
        4  4482 1 1 49 LEU CA   C    4.477  -2.197  -3.608 1.00 . A A . 383 LEU CA   1 1 
        4  4483 1 1 49 LEU CB   C    5.741  -3.054  -3.790 1.00 . A A . 383 LEU CB   1 1 
        4  4484 1 1 49 LEU CD1  C    7.462  -1.243  -3.471 1.00 . A A . 383 LEU CD1  1 1 
        4  4485 1 1 49 LEU CD2  C    8.019  -3.315  -4.790 1.00 . A A . 383 LEU CD2  1 1 
        4  4486 1 1 49 LEU CG   C    6.924  -2.306  -4.427 1.00 . A A . 383 LEU CG   1 1 
        4  4487 1 1 49 LEU H    H    3.699  -3.976  -2.749 1.00 . A A . 383 LEU H    1 1 
        4  4488 1 1 49 LEU HA   H    4.687  -1.408  -2.883 1.00 . A A . 383 LEU HA   1 1 
        4  4489 1 1 49 LEU HB2  H    6.047  -3.443  -2.818 1.00 . A A . 383 LEU HB2  1 1 
        4  4490 1 1 49 LEU HB3  H    5.497  -3.906  -4.419 1.00 . A A . 383 LEU HB3  1 1 
        4  4491 1 1 49 LEU HD11 H    6.710  -0.468  -3.317 1.00 . A A . 383 LEU HD11 1 1 
        4  4492 1 1 49 LEU HD12 H    8.350  -0.780  -3.895 1.00 . A A . 383 LEU HD12 1 1 
        4  4493 1 1 49 LEU HD13 H    7.705  -1.700  -2.513 1.00 . A A . 383 LEU HD13 1 1 
        4  4494 1 1 49 LEU HD21 H    8.868  -2.805  -5.242 1.00 . A A . 383 LEU HD21 1 1 
        4  4495 1 1 49 LEU HD22 H    7.622  -4.030  -5.518 1.00 . A A . 383 LEU HD22 1 1 
        4  4496 1 1 49 LEU HD23 H    8.347  -3.857  -3.907 1.00 . A A . 383 LEU HD23 1 1 
        4  4497 1 1 49 LEU HG   H    6.621  -1.800  -5.339 1.00 . A A . 383 LEU HG   1 1 
        4  4498 1 1 49 LEU N    N    3.436  -3.044  -3.040 1.00 . A A . 383 LEU N    1 1 
        4  4499 1 1 49 LEU O    O    4.320  -0.319  -5.079 1.00 . A A . 383 LEU O    1 1 
        4  4500 1 1 50 SER C    C    1.934  -0.733  -6.997 1.00 . A A . 384 SER C    1 1 
        4  4501 1 1 50 SER CA   C    3.098  -1.692  -7.172 1.00 . A A . 384 SER CA   1 1 
        4  4502 1 1 50 SER CB   C    2.711  -2.796  -8.169 1.00 . A A . 384 SER CB   1 1 
        4  4503 1 1 50 SER H    H    3.319  -3.235  -5.718 1.00 . A A . 384 SER H    1 1 
        4  4504 1 1 50 SER HA   H    3.939  -1.137  -7.575 1.00 . A A . 384 SER HA   1 1 
        4  4505 1 1 50 SER HB2  H    3.484  -3.560  -8.186 1.00 . A A . 384 SER HB2  1 1 
        4  4506 1 1 50 SER HB3  H    1.771  -3.264  -7.874 1.00 . A A . 384 SER HB3  1 1 
        4  4507 1 1 50 SER HG   H    1.685  -1.984  -9.632 1.00 . A A . 384 SER HG   1 1 
        4  4508 1 1 50 SER N    N    3.503  -2.252  -5.884 1.00 . A A . 384 SER N    1 1 
        4  4509 1 1 50 SER O    O    1.937   0.358  -7.568 1.00 . A A . 384 SER O    1 1 
        4  4510 1 1 50 SER OG   O    2.612  -2.269  -9.479 1.00 . A A . 384 SER OG   1 1 
        4  4511 1 1 51 CYS C    C    0.192   1.008  -5.258 1.00 . A A . 385 CYS C    1 1 
        4  4512 1 1 51 CYS CA   C   -0.207  -0.299  -5.956 1.00 . A A . 385 CYS CA   1 1 
        4  4513 1 1 51 CYS CB   C   -1.218  -1.144  -5.190 1.00 . A A . 385 CYS CB   1 1 
        4  4514 1 1 51 CYS H    H    0.987  -2.028  -5.719 1.00 . A A . 385 CYS H    1 1 
        4  4515 1 1 51 CYS HA   H   -0.638  -0.041  -6.925 1.00 . A A . 385 CYS HA   1 1 
        4  4516 1 1 51 CYS HB2  H   -0.836  -1.388  -4.209 1.00 . A A . 385 CYS HB2  1 1 
        4  4517 1 1 51 CYS HB3  H   -2.134  -0.580  -5.051 1.00 . A A . 385 CYS HB3  1 1 
        4  4518 1 1 51 CYS N    N    0.958  -1.126  -6.180 1.00 . A A . 385 CYS N    1 1 
        4  4519 1 1 51 CYS O    O   -0.211   2.082  -5.697 1.00 . A A . 385 CYS O    1 1 
        4  4520 1 1 51 CYS SG   S   -1.542  -2.689  -6.067 1.00 . A A . 385 CYS SG   1 1 
        4  4521 1 1 52 LEU C    C    2.362   3.017  -4.587 1.00 . A A . 386 LEU C    1 1 
        4  4522 1 1 52 LEU CA   C    1.705   2.054  -3.611 1.00 . A A . 386 LEU CA   1 1 
        4  4523 1 1 52 LEU CB   C    2.698   1.543  -2.557 1.00 . A A . 386 LEU CB   1 1 
        4  4524 1 1 52 LEU CD1  C    2.238   3.323  -0.833 1.00 . A A . 386 LEU CD1  1 1 
        4  4525 1 1 52 LEU CD2  C    4.425   2.068  -0.842 1.00 . A A . 386 LEU CD2  1 1 
        4  4526 1 1 52 LEU CG   C    3.310   2.665  -1.704 1.00 . A A . 386 LEU CG   1 1 
        4  4527 1 1 52 LEU H    H    1.434   0.001  -4.042 1.00 . A A . 386 LEU H    1 1 
        4  4528 1 1 52 LEU HA   H    0.876   2.557  -3.110 1.00 . A A . 386 LEU HA   1 1 
        4  4529 1 1 52 LEU HB2  H    2.189   0.839  -1.897 1.00 . A A . 386 LEU HB2  1 1 
        4  4530 1 1 52 LEU HB3  H    3.504   1.013  -3.058 1.00 . A A . 386 LEU HB3  1 1 
        4  4531 1 1 52 LEU HD11 H    1.641   2.563  -0.332 1.00 . A A . 386 LEU HD11 1 1 
        4  4532 1 1 52 LEU HD12 H    1.588   3.936  -1.457 1.00 . A A . 386 LEU HD12 1 1 
        4  4533 1 1 52 LEU HD13 H    2.690   3.960  -0.077 1.00 . A A . 386 LEU HD13 1 1 
        4  4534 1 1 52 LEU HD21 H    4.824   2.834  -0.180 1.00 . A A . 386 LEU HD21 1 1 
        4  4535 1 1 52 LEU HD22 H    5.222   1.703  -1.486 1.00 . A A . 386 LEU HD22 1 1 
        4  4536 1 1 52 LEU HD23 H    4.029   1.245  -0.249 1.00 . A A . 386 LEU HD23 1 1 
        4  4537 1 1 52 LEU HG   H    3.761   3.418  -2.347 1.00 . A A . 386 LEU HG   1 1 
        4  4538 1 1 52 LEU N    N    1.178   0.928  -4.360 1.00 . A A . 386 LEU N    1 1 
        4  4539 1 1 52 LEU O    O    2.158   4.218  -4.483 1.00 . A A . 386 LEU O    1 1 
        4  4540 1 1 53 LYS C    C    2.783   4.043  -7.367 1.00 . A A . 387 LYS C    1 1 
        4  4541 1 1 53 LYS CA   C    3.819   3.296  -6.548 1.00 . A A . 387 LYS CA   1 1 
        4  4542 1 1 53 LYS CB   C    4.615   2.379  -7.494 1.00 . A A . 387 LYS CB   1 1 
        4  4543 1 1 53 LYS CD   C    6.669   0.934  -7.696 1.00 . A A . 387 LYS CD   1 1 
        4  4544 1 1 53 LYS CE   C    8.185   1.102  -7.875 1.00 . A A . 387 LYS CE   1 1 
        4  4545 1 1 53 LYS CG   C    6.056   2.189  -7.056 1.00 . A A . 387 LYS CG   1 1 
        4  4546 1 1 53 LYS H    H    3.258   1.488  -5.560 1.00 . A A . 387 LYS H    1 1 
        4  4547 1 1 53 LYS HA   H    4.462   4.032  -6.057 1.00 . A A . 387 LYS HA   1 1 
        4  4548 1 1 53 LYS HB2  H    4.132   1.408  -7.564 1.00 . A A . 387 LYS HB2  1 1 
        4  4549 1 1 53 LYS HB3  H    4.629   2.810  -8.497 1.00 . A A . 387 LYS HB3  1 1 
        4  4550 1 1 53 LYS HD2  H    6.429   0.063  -7.078 1.00 . A A . 387 LYS HD2  1 1 
        4  4551 1 1 53 LYS HD3  H    6.228   0.773  -8.683 1.00 . A A . 387 LYS HD3  1 1 
        4  4552 1 1 53 LYS HE2  H    8.614   0.154  -8.204 1.00 . A A . 387 LYS HE2  1 1 
        4  4553 1 1 53 LYS HE3  H    8.352   1.841  -8.663 1.00 . A A . 387 LYS HE3  1 1 
        4  4554 1 1 53 LYS HG2  H    6.602   3.073  -7.379 1.00 . A A . 387 LYS HG2  1 1 
        4  4555 1 1 53 LYS HG3  H    6.111   2.100  -5.972 1.00 . A A . 387 LYS HG3  1 1 
        4  4556 1 1 53 LYS HZ1  H    9.841   1.780  -6.841 1.00 . A A . 387 LYS HZ1  1 1 
        4  4557 1 1 53 LYS HZ2  H    8.803   0.887  -5.907 1.00 . A A . 387 LYS HZ2  1 1 
        4  4558 1 1 53 LYS HZ3  H    8.464   2.448  -6.321 1.00 . A A . 387 LYS HZ3  1 1 
        4  4559 1 1 53 LYS N    N    3.144   2.494  -5.537 1.00 . A A . 387 LYS N    1 1 
        4  4560 1 1 53 LYS NZ   N    8.866   1.567  -6.645 1.00 . A A . 387 LYS NZ   1 1 
        4  4561 1 1 53 LYS O    O    2.855   5.258  -7.479 1.00 . A A . 387 LYS O    1 1 
        4  4562 1 1 54 ASN C    C   -0.003   4.906  -8.058 1.00 . A A . 388 ASN C    1 1 
        4  4563 1 1 54 ASN CA   C    0.748   3.778  -8.762 1.00 . A A . 388 ASN CA   1 1 
        4  4564 1 1 54 ASN CB   C   -0.129   2.571  -9.125 1.00 . A A . 388 ASN CB   1 1 
        4  4565 1 1 54 ASN CG   C   -1.274   2.805 -10.099 1.00 . A A . 388 ASN CG   1 1 
        4  4566 1 1 54 ASN H    H    1.876   2.302  -7.740 1.00 . A A . 388 ASN H    1 1 
        4  4567 1 1 54 ASN HA   H    1.193   4.173  -9.673 1.00 . A A . 388 ASN HA   1 1 
        4  4568 1 1 54 ASN HB2  H    0.513   1.804  -9.559 1.00 . A A . 388 ASN HB2  1 1 
        4  4569 1 1 54 ASN HB3  H   -0.560   2.158  -8.215 1.00 . A A . 388 ASN HB3  1 1 
        4  4570 1 1 54 ASN HD21 H   -1.255   4.859 -10.000 1.00 . A A . 388 ASN HD21 1 1 
        4  4571 1 1 54 ASN HD22 H   -2.636   4.111 -10.780 1.00 . A A . 388 ASN HD22 1 1 
        4  4572 1 1 54 ASN N    N    1.828   3.295  -7.919 1.00 . A A . 388 ASN N    1 1 
        4  4573 1 1 54 ASN ND2  N   -1.726   4.021 -10.332 1.00 . A A . 388 ASN ND2  1 1 
        4  4574 1 1 54 ASN O    O   -0.334   5.916  -8.676 1.00 . A A . 388 ASN O    1 1 
        4  4575 1 1 54 ASN OD1  O   -1.884   1.823 -10.522 1.00 . A A . 388 ASN OD1  1 1 
        4  4576 1 1 55 TRP C    C   -0.078   6.939  -5.715 1.00 . A A . 389 TRP C    1 1 
        4  4577 1 1 55 TRP CA   C   -0.970   5.704  -5.947 1.00 . A A . 389 TRP CA   1 1 
        4  4578 1 1 55 TRP CB   C   -1.359   5.019  -4.632 1.00 . A A . 389 TRP CB   1 1 
        4  4579 1 1 55 TRP CD1  C   -1.182   6.478  -2.588 1.00 . A A . 389 TRP CD1  1 1 
        4  4580 1 1 55 TRP CD2  C   -3.206   6.599  -3.544 1.00 . A A . 389 TRP CD2  1 1 
        4  4581 1 1 55 TRP CE2  C   -3.168   7.596  -2.525 1.00 . A A . 389 TRP CE2  1 1 
        4  4582 1 1 55 TRP CE3  C   -4.395   6.494  -4.297 1.00 . A A . 389 TRP CE3  1 1 
        4  4583 1 1 55 TRP CG   C   -1.900   5.952  -3.600 1.00 . A A . 389 TRP CG   1 1 
        4  4584 1 1 55 TRP CH2  C   -5.409   8.336  -3.050 1.00 . A A . 389 TRP CH2  1 1 
        4  4585 1 1 55 TRP CZ2  C   -4.240   8.465  -2.282 1.00 . A A . 389 TRP CZ2  1 1 
        4  4586 1 1 55 TRP CZ3  C   -5.490   7.344  -4.042 1.00 . A A . 389 TRP CZ3  1 1 
        4  4587 1 1 55 TRP H    H    0.006   3.861  -6.327 1.00 . A A . 389 TRP H    1 1 
        4  4588 1 1 55 TRP HA   H   -1.878   6.032  -6.450 1.00 . A A . 389 TRP HA   1 1 
        4  4589 1 1 55 TRP HB2  H   -2.110   4.258  -4.844 1.00 . A A . 389 TRP HB2  1 1 
        4  4590 1 1 55 TRP HB3  H   -0.483   4.503  -4.229 1.00 . A A . 389 TRP HB3  1 1 
        4  4591 1 1 55 TRP HD1  H   -0.152   6.245  -2.359 1.00 . A A . 389 TRP HD1  1 1 
        4  4592 1 1 55 TRP HE1  H   -1.524   7.989  -1.193 1.00 . A A . 389 TRP HE1  1 1 
        4  4593 1 1 55 TRP HE3  H   -4.454   5.768  -5.096 1.00 . A A . 389 TRP HE3  1 1 
        4  4594 1 1 55 TRP HH2  H   -6.242   9.004  -2.877 1.00 . A A . 389 TRP HH2  1 1 
        4  4595 1 1 55 TRP HZ2  H   -4.170   9.220  -1.511 1.00 . A A . 389 TRP HZ2  1 1 
        4  4596 1 1 55 TRP HZ3  H   -6.396   7.252  -4.628 1.00 . A A . 389 TRP HZ3  1 1 
        4  4597 1 1 55 TRP N    N   -0.291   4.725  -6.771 1.00 . A A . 389 TRP N    1 1 
        4  4598 1 1 55 TRP NE1  N   -1.924   7.450  -1.959 1.00 . A A . 389 TRP NE1  1 1 
        4  4599 1 1 55 TRP O    O   -0.553   8.068  -5.871 1.00 . A A . 389 TRP O    1 1 
        4  4600 1 1 56 MET C    C    2.500   8.646  -6.305 1.00 . A A . 390 MET C    1 1 
        4  4601 1 1 56 MET CA   C    2.158   7.813  -5.064 1.00 . A A . 390 MET CA   1 1 
        4  4602 1 1 56 MET CB   C    3.443   7.257  -4.441 1.00 . A A . 390 MET CB   1 1 
        4  4603 1 1 56 MET CE   C    4.496   5.996  -0.573 1.00 . A A . 390 MET CE   1 1 
        4  4604 1 1 56 MET CG   C    3.298   6.791  -2.992 1.00 . A A . 390 MET CG   1 1 
        4  4605 1 1 56 MET H    H    1.523   5.787  -5.238 1.00 . A A . 390 MET H    1 1 
        4  4606 1 1 56 MET HA   H    1.702   8.493  -4.341 1.00 . A A . 390 MET HA   1 1 
        4  4607 1 1 56 MET HB2  H    3.797   6.425  -5.042 1.00 . A A . 390 MET HB2  1 1 
        4  4608 1 1 56 MET HB3  H    4.176   8.062  -4.438 1.00 . A A . 390 MET HB3  1 1 
        4  4609 1 1 56 MET HE1  H    4.995   6.833  -0.093 1.00 . A A . 390 MET HE1  1 1 
        4  4610 1 1 56 MET HE2  H    3.426   6.058  -0.377 1.00 . A A . 390 MET HE2  1 1 
        4  4611 1 1 56 MET HE3  H    4.888   5.072  -0.150 1.00 . A A . 390 MET HE3  1 1 
        4  4612 1 1 56 MET HG2  H    3.054   7.657  -2.381 1.00 . A A . 390 MET HG2  1 1 
        4  4613 1 1 56 MET HG3  H    2.494   6.058  -2.906 1.00 . A A . 390 MET HG3  1 1 
        4  4614 1 1 56 MET N    N    1.193   6.742  -5.340 1.00 . A A . 390 MET N    1 1 
        4  4615 1 1 56 MET O    O    2.950   9.782  -6.150 1.00 . A A . 390 MET O    1 1 
        4  4616 1 1 56 MET SD   S    4.829   6.060  -2.352 1.00 . A A . 390 MET SD   1 1 
        4  4617 1 1 57 GLU C    C    1.559  10.082  -8.841 1.00 . A A . 391 GLU C    1 1 
        4  4618 1 1 57 GLU CA   C    2.515   8.884  -8.746 1.00 . A A . 391 GLU CA   1 1 
        4  4619 1 1 57 GLU CB   C    2.311   8.020 -10.006 1.00 . A A . 391 GLU CB   1 1 
        4  4620 1 1 57 GLU CD   C    3.828   6.702 -11.572 1.00 . A A . 391 GLU CD   1 1 
        4  4621 1 1 57 GLU CG   C    3.274   6.835 -10.152 1.00 . A A . 391 GLU CG   1 1 
        4  4622 1 1 57 GLU H    H    1.895   7.192  -7.586 1.00 . A A . 391 GLU H    1 1 
        4  4623 1 1 57 GLU HA   H    3.536   9.259  -8.721 1.00 . A A . 391 GLU HA   1 1 
        4  4624 1 1 57 GLU HB2  H    1.284   7.649 -10.037 1.00 . A A . 391 GLU HB2  1 1 
        4  4625 1 1 57 GLU HB3  H    2.440   8.676 -10.867 1.00 . A A . 391 GLU HB3  1 1 
        4  4626 1 1 57 GLU HG2  H    4.107   6.948  -9.458 1.00 . A A . 391 GLU HG2  1 1 
        4  4627 1 1 57 GLU HG3  H    2.740   5.921  -9.900 1.00 . A A . 391 GLU HG3  1 1 
        4  4628 1 1 57 GLU N    N    2.254   8.137  -7.517 1.00 . A A . 391 GLU N    1 1 
        4  4629 1 1 57 GLU O    O    1.828  11.049  -9.556 1.00 . A A . 391 GLU O    1 1 
        4  4630 1 1 57 GLU OE1  O    3.369   5.803 -12.319 1.00 . A A . 391 GLU OE1  1 1 
        4  4631 1 1 57 GLU OE2  O    4.856   7.357 -11.876 1.00 . A A . 391 GLU OE2  1 1 
        4  4632 1 1 58 ARG C    C   -0.766  11.739  -6.893 1.00 . A A . 392 ARG C    1 1 
        4  4633 1 1 58 ARG CA   C   -0.680  10.958  -8.203 1.00 . A A . 392 ARG CA   1 1 
        4  4634 1 1 58 ARG CB   C   -2.004  10.238  -8.471 1.00 . A A . 392 ARG CB   1 1 
        4  4635 1 1 58 ARG CD   C   -3.282   8.489  -9.773 1.00 . A A . 392 ARG CD   1 1 
        4  4636 1 1 58 ARG CG   C   -1.967   9.258  -9.651 1.00 . A A . 392 ARG CG   1 1 
        4  4637 1 1 58 ARG CZ   C   -4.548   9.783 -11.490 1.00 . A A . 392 ARG CZ   1 1 
        4  4638 1 1 58 ARG H    H    0.253   9.132  -7.645 1.00 . A A . 392 ARG H    1 1 
        4  4639 1 1 58 ARG HA   H   -0.508  11.661  -9.016 1.00 . A A . 392 ARG HA   1 1 
        4  4640 1 1 58 ARG HB2  H   -2.262   9.669  -7.586 1.00 . A A . 392 ARG HB2  1 1 
        4  4641 1 1 58 ARG HB3  H   -2.777  10.988  -8.642 1.00 . A A . 392 ARG HB3  1 1 
        4  4642 1 1 58 ARG HD2  H   -3.148   7.665 -10.475 1.00 . A A . 392 ARG HD2  1 1 
        4  4643 1 1 58 ARG HD3  H   -3.541   8.072  -8.799 1.00 . A A . 392 ARG HD3  1 1 
        4  4644 1 1 58 ARG HE   H   -5.006   9.666  -9.502 1.00 . A A . 392 ARG HE   1 1 
        4  4645 1 1 58 ARG HG2  H   -1.760   9.817 -10.562 1.00 . A A . 392 ARG HG2  1 1 
        4  4646 1 1 58 ARG HG3  H   -1.186   8.514  -9.504 1.00 . A A . 392 ARG HG3  1 1 
        4  4647 1 1 58 ARG HH11 H   -2.928   8.816 -12.300 1.00 . A A . 392 ARG HH11 1 1 
        4  4648 1 1 58 ARG HH12 H   -3.869   9.778 -13.411 1.00 . A A . 392 ARG HH12 1 1 
        4  4649 1 1 58 ARG HH21 H   -6.046  11.056 -10.980 1.00 . A A . 392 ARG HH21 1 1 
        4  4650 1 1 58 ARG HH22 H   -5.600  11.104 -12.643 1.00 . A A . 392 ARG HH22 1 1 
        4  4651 1 1 58 ARG N    N    0.385   9.964  -8.208 1.00 . A A . 392 ARG N    1 1 
        4  4652 1 1 58 ARG NE   N   -4.373   9.356 -10.236 1.00 . A A . 392 ARG NE   1 1 
        4  4653 1 1 58 ARG NH1  N   -3.752   9.386 -12.480 1.00 . A A . 392 ARG NH1  1 1 
        4  4654 1 1 58 ARG NH2  N   -5.534  10.631 -11.752 1.00 . A A . 392 ARG NH2  1 1 
        4  4655 1 1 58 ARG O    O   -1.032  12.942  -6.942 1.00 . A A . 392 ARG O    1 1 
        4  4656 1 1 59 SER C    C    0.337  10.923  -3.494 1.00 . A A . 393 SER C    1 1 
        4  4657 1 1 59 SER CA   C   -0.627  11.654  -4.427 1.00 . A A . 393 SER CA   1 1 
        4  4658 1 1 59 SER CB   C   -2.049  11.513  -3.839 1.00 . A A . 393 SER CB   1 1 
        4  4659 1 1 59 SER H    H   -0.355  10.076  -5.796 1.00 . A A . 393 SER H    1 1 
        4  4660 1 1 59 SER HA   H   -0.337  12.707  -4.472 1.00 . A A . 393 SER HA   1 1 
        4  4661 1 1 59 SER HB2  H   -2.327  10.460  -3.824 1.00 . A A . 393 SER HB2  1 1 
        4  4662 1 1 59 SER HB3  H   -2.050  11.864  -2.807 1.00 . A A . 393 SER HB3  1 1 
        4  4663 1 1 59 SER HG   H   -3.883  12.053  -4.050 1.00 . A A . 393 SER HG   1 1 
        4  4664 1 1 59 SER N    N   -0.574  11.063  -5.757 1.00 . A A . 393 SER N    1 1 
        4  4665 1 1 59 SER O    O   -0.048   9.886  -2.946 1.00 . A A . 393 SER O    1 1 
        4  4666 1 1 59 SER OG   O   -3.044  12.229  -4.541 1.00 . A A . 393 SER OG   1 1 
        4  4667 1 1 60 GLN C    C    1.953  11.006  -0.910 1.00 . A A . 394 GLN C    1 1 
        4  4668 1 1 60 GLN CA   C    2.460  10.753  -2.335 1.00 . A A . 394 GLN CA   1 1 
        4  4669 1 1 60 GLN CB   C    3.905  11.241  -2.547 1.00 . A A . 394 GLN CB   1 1 
        4  4670 1 1 60 GLN CD   C    5.511  13.216  -2.484 1.00 . A A . 394 GLN CD   1 1 
        4  4671 1 1 60 GLN CG   C    4.082  12.758  -2.713 1.00 . A A . 394 GLN CG   1 1 
        4  4672 1 1 60 GLN H    H    1.812  12.279  -3.730 1.00 . A A . 394 GLN H    1 1 
        4  4673 1 1 60 GLN HA   H    2.426   9.683  -2.533 1.00 . A A . 394 GLN HA   1 1 
        4  4674 1 1 60 GLN HB2  H    4.496  10.905  -1.694 1.00 . A A . 394 GLN HB2  1 1 
        4  4675 1 1 60 GLN HB3  H    4.300  10.760  -3.440 1.00 . A A . 394 GLN HB3  1 1 
        4  4676 1 1 60 GLN HE21 H    6.068  12.720  -4.370 1.00 . A A . 394 GLN HE21 1 1 
        4  4677 1 1 60 GLN HE22 H    7.287  13.537  -3.366 1.00 . A A . 394 GLN HE22 1 1 
        4  4678 1 1 60 GLN HG2  H    3.779  13.050  -3.713 1.00 . A A . 394 GLN HG2  1 1 
        4  4679 1 1 60 GLN HG3  H    3.447  13.287  -2.010 1.00 . A A . 394 GLN HG3  1 1 
        4  4680 1 1 60 GLN N    N    1.547  11.430  -3.250 1.00 . A A . 394 GLN N    1 1 
        4  4681 1 1 60 GLN NE2  N    6.383  13.069  -3.469 1.00 . A A . 394 GLN NE2  1 1 
        4  4682 1 1 60 GLN O    O    2.413  11.901  -0.201 1.00 . A A . 394 GLN O    1 1 
        4  4683 1 1 60 GLN OE1  O    5.828  13.732  -1.415 1.00 . A A . 394 GLN OE1  1 1 
        4  4684 1 1 61 THR C    C   -0.105   8.721   1.131 1.00 . A A . 395 THR C    1 1 
        4  4685 1 1 61 THR CA   C    0.442  10.121   0.875 1.00 . A A . 395 THR CA   1 1 
        4  4686 1 1 61 THR CB   C   -0.778  11.080   0.865 1.00 . A A . 395 THR CB   1 1 
        4  4687 1 1 61 THR CG2  C   -0.448  12.553   1.088 1.00 . A A . 395 THR CG2  1 1 
        4  4688 1 1 61 THR H    H    0.774   9.401  -1.078 1.00 . A A . 395 THR H    1 1 
        4  4689 1 1 61 THR HA   H    1.138  10.414   1.661 1.00 . A A . 395 THR HA   1 1 
        4  4690 1 1 61 THR HB   H   -1.457  10.810   1.674 1.00 . A A . 395 THR HB   1 1 
        4  4691 1 1 61 THR HG1  H   -0.851  10.792  -1.048 1.00 . A A . 395 THR HG1  1 1 
        4  4692 1 1 61 THR HG21 H   -1.369  13.138   1.087 1.00 . A A . 395 THR HG21 1 1 
        4  4693 1 1 61 THR HG22 H    0.218  12.929   0.310 1.00 . A A . 395 THR HG22 1 1 
        4  4694 1 1 61 THR HG23 H    0.030  12.665   2.062 1.00 . A A . 395 THR HG23 1 1 
        4  4695 1 1 61 THR N    N    1.094  10.116  -0.434 1.00 . A A . 395 THR N    1 1 
        4  4696 1 1 61 THR O    O   -0.208   7.921   0.193 1.00 . A A . 395 THR O    1 1 
        4  4697 1 1 61 THR OG1  O   -1.500  10.975  -0.355 1.00 . A A . 395 THR OG1  1 1 
        4  4698 1 1 62 CYS C    C   -2.664   7.448   2.395 1.00 . A A . 396 CYS C    1 1 
        4  4699 1 1 62 CYS CA   C   -1.187   7.221   2.748 1.00 . A A . 396 CYS CA   1 1 
        4  4700 1 1 62 CYS CB   C   -1.045   7.029   4.253 1.00 . A A . 396 CYS CB   1 1 
        4  4701 1 1 62 CYS H    H   -0.447   9.160   3.082 1.00 . A A . 396 CYS H    1 1 
        4  4702 1 1 62 CYS HA   H   -0.746   6.380   2.217 1.00 . A A . 396 CYS HA   1 1 
        4  4703 1 1 62 CYS HB2  H   -1.431   7.907   4.774 1.00 . A A . 396 CYS HB2  1 1 
        4  4704 1 1 62 CYS HB3  H   -1.608   6.156   4.592 1.00 . A A . 396 CYS HB3  1 1 
        4  4705 1 1 62 CYS N    N   -0.560   8.465   2.355 1.00 . A A . 396 CYS N    1 1 
        4  4706 1 1 62 CYS O    O   -3.255   8.385   2.919 1.00 . A A . 396 CYS O    1 1 
        4  4707 1 1 62 CYS SG   S    0.688   6.805   4.666 1.00 . A A . 396 CYS SG   1 1 
        4  4708 1 1 63 PRO C    C   -5.681   6.646   2.342 1.00 . A A . 397 PRO C    1 1 
        4  4709 1 1 63 PRO CA   C   -4.704   6.850   1.182 1.00 . A A . 397 PRO CA   1 1 
        4  4710 1 1 63 PRO CB   C   -4.975   5.849   0.054 1.00 . A A . 397 PRO CB   1 1 
        4  4711 1 1 63 PRO CD   C   -2.719   5.506   0.873 1.00 . A A . 397 PRO CD   1 1 
        4  4712 1 1 63 PRO CG   C   -3.880   4.791   0.189 1.00 . A A . 397 PRO CG   1 1 
        4  4713 1 1 63 PRO HA   H   -4.843   7.871   0.821 1.00 . A A . 397 PRO HA   1 1 
        4  4714 1 1 63 PRO HB2  H   -5.963   5.405   0.130 1.00 . A A . 397 PRO HB2  1 1 
        4  4715 1 1 63 PRO HB3  H   -4.883   6.338  -0.908 1.00 . A A . 397 PRO HB3  1 1 
        4  4716 1 1 63 PRO HD2  H   -2.237   4.838   1.586 1.00 . A A . 397 PRO HD2  1 1 
        4  4717 1 1 63 PRO HD3  H   -1.982   5.878   0.165 1.00 . A A . 397 PRO HD3  1 1 
        4  4718 1 1 63 PRO HG2  H   -4.234   3.978   0.828 1.00 . A A . 397 PRO HG2  1 1 
        4  4719 1 1 63 PRO HG3  H   -3.575   4.411  -0.781 1.00 . A A . 397 PRO HG3  1 1 
        4  4720 1 1 63 PRO N    N   -3.304   6.643   1.543 1.00 . A A . 397 PRO N    1 1 
        4  4721 1 1 63 PRO O    O   -6.777   7.205   2.313 1.00 . A A . 397 PRO O    1 1 
        4  4722 1 1 64 ILE C    C   -6.119   6.767   5.518 1.00 . A A . 398 ILE C    1 1 
        4  4723 1 1 64 ILE CA   C   -6.017   5.581   4.550 1.00 . A A . 398 ILE CA   1 1 
        4  4724 1 1 64 ILE CB   C   -5.304   4.352   5.173 1.00 . A A . 398 ILE CB   1 1 
        4  4725 1 1 64 ILE CD1  C   -3.963   2.355   4.346 1.00 . A A . 398 ILE CD1  1 1 
        4  4726 1 1 64 ILE CG1  C   -5.276   3.133   4.216 1.00 . A A . 398 ILE CG1  1 1 
        4  4727 1 1 64 ILE CG2  C   -5.948   3.908   6.487 1.00 . A A . 398 ILE CG2  1 1 
        4  4728 1 1 64 ILE H    H   -4.332   5.500   3.333 1.00 . A A . 398 ILE H    1 1 
        4  4729 1 1 64 ILE HA   H   -7.019   5.278   4.245 1.00 . A A . 398 ILE HA   1 1 
        4  4730 1 1 64 ILE HB   H   -4.274   4.640   5.390 1.00 . A A . 398 ILE HB   1 1 
        4  4731 1 1 64 ILE HD11 H   -3.792   2.078   5.385 1.00 . A A . 398 ILE HD11 1 1 
        4  4732 1 1 64 ILE HD12 H   -4.017   1.450   3.747 1.00 . A A . 398 ILE HD12 1 1 
        4  4733 1 1 64 ILE HD13 H   -3.130   2.969   3.999 1.00 . A A . 398 ILE HD13 1 1 
        4  4734 1 1 64 ILE HG12 H   -6.115   2.472   4.440 1.00 . A A . 398 ILE HG12 1 1 
        4  4735 1 1 64 ILE HG13 H   -5.380   3.429   3.173 1.00 . A A . 398 ILE HG13 1 1 
        4  4736 1 1 64 ILE HG21 H   -7.005   3.738   6.331 1.00 . A A . 398 ILE HG21 1 1 
        4  4737 1 1 64 ILE HG22 H   -5.505   2.972   6.825 1.00 . A A . 398 ILE HG22 1 1 
        4  4738 1 1 64 ILE HG23 H   -5.815   4.671   7.255 1.00 . A A . 398 ILE HG23 1 1 
        4  4739 1 1 64 ILE N    N   -5.245   5.921   3.377 1.00 . A A . 398 ILE N    1 1 
        4  4740 1 1 64 ILE O    O   -7.184   7.387   5.610 1.00 . A A . 398 ILE O    1 1 
        4  4741 1 1 65 CYS C    C   -4.664   9.638   6.490 1.00 . A A . 399 CYS C    1 1 
        4  4742 1 1 65 CYS CA   C   -4.927   8.260   7.097 1.00 . A A . 399 CYS CA   1 1 
        4  4743 1 1 65 CYS CB   C   -3.845   7.903   8.109 1.00 . A A . 399 CYS CB   1 1 
        4  4744 1 1 65 CYS H    H   -4.134   6.662   6.027 1.00 . A A . 399 CYS H    1 1 
        4  4745 1 1 65 CYS HA   H   -5.875   8.306   7.636 1.00 . A A . 399 CYS HA   1 1 
        4  4746 1 1 65 CYS HB2  H   -3.738   8.723   8.821 1.00 . A A . 399 CYS HB2  1 1 
        4  4747 1 1 65 CYS HB3  H   -4.155   7.029   8.674 1.00 . A A . 399 CYS HB3  1 1 
        4  4748 1 1 65 CYS N    N   -4.998   7.176   6.121 1.00 . A A . 399 CYS N    1 1 
        4  4749 1 1 65 CYS O    O   -4.831  10.654   7.162 1.00 . A A . 399 CYS O    1 1 
        4  4750 1 1 65 CYS SG   S   -2.270   7.567   7.283 1.00 . A A . 399 CYS SG   1 1 
        4  4751 1 1 66 ARG C    C   -2.718  11.565   4.788 1.00 . A A . 400 ARG C    1 1 
        4  4752 1 1 66 ARG CA   C   -4.037  10.888   4.414 1.00 . A A . 400 ARG CA   1 1 
        4  4753 1 1 66 ARG CB   C   -5.258  11.835   4.393 1.00 . A A . 400 ARG CB   1 1 
        4  4754 1 1 66 ARG CD   C   -6.727  10.205   3.061 1.00 . A A . 400 ARG CD   1 1 
        4  4755 1 1 66 ARG CG   C   -6.613  11.105   4.289 1.00 . A A . 400 ARG CG   1 1 
        4  4756 1 1 66 ARG CZ   C   -7.887  10.558   0.910 1.00 . A A . 400 ARG CZ   1 1 
        4  4757 1 1 66 ARG H    H   -4.192   8.791   4.739 1.00 . A A . 400 ARG H    1 1 
        4  4758 1 1 66 ARG HA   H   -3.894  10.561   3.390 1.00 . A A . 400 ARG HA   1 1 
        4  4759 1 1 66 ARG HB2  H   -5.259  12.440   5.301 1.00 . A A . 400 ARG HB2  1 1 
        4  4760 1 1 66 ARG HB3  H   -5.162  12.514   3.547 1.00 . A A . 400 ARG HB3  1 1 
        4  4761 1 1 66 ARG HD2  H   -5.805   9.652   2.882 1.00 . A A . 400 ARG HD2  1 1 
        4  4762 1 1 66 ARG HD3  H   -7.519   9.489   3.263 1.00 . A A . 400 ARG HD3  1 1 
        4  4763 1 1 66 ARG HE   H   -6.953  11.990   1.968 1.00 . A A . 400 ARG HE   1 1 
        4  4764 1 1 66 ARG HG2  H   -6.770  10.476   5.162 1.00 . A A . 400 ARG HG2  1 1 
        4  4765 1 1 66 ARG HG3  H   -7.425  11.833   4.283 1.00 . A A . 400 ARG HG3  1 1 
        4  4766 1 1 66 ARG HH11 H   -7.737   8.568   1.369 1.00 . A A . 400 ARG HH11 1 1 
        4  4767 1 1 66 ARG HH12 H   -8.864   8.932   0.088 1.00 . A A . 400 ARG HH12 1 1 
        4  4768 1 1 66 ARG HH21 H   -8.285  12.453   0.359 1.00 . A A . 400 ARG HH21 1 1 
        4  4769 1 1 66 ARG HH22 H   -9.260  11.250  -0.421 1.00 . A A . 400 ARG HH22 1 1 
        4  4770 1 1 66 ARG N    N   -4.315   9.683   5.202 1.00 . A A . 400 ARG N    1 1 
        4  4771 1 1 66 ARG NE   N   -7.080  10.986   1.878 1.00 . A A . 400 ARG NE   1 1 
        4  4772 1 1 66 ARG NH1  N   -8.177   9.265   0.765 1.00 . A A . 400 ARG NH1  1 1 
        4  4773 1 1 66 ARG NH2  N   -8.433  11.473   0.128 1.00 . A A . 400 ARG NH2  1 1 
        4  4774 1 1 66 ARG O    O   -2.396  12.603   4.204 1.00 . A A . 400 ARG O    1 1 
        4  4775 1 1 67 LEU C    C    0.352  11.611   4.974 1.00 . A A . 401 LEU C    1 1 
        4  4776 1 1 67 LEU CA   C   -0.649  11.509   6.127 1.00 . A A . 401 LEU CA   1 1 
        4  4777 1 1 67 LEU CB   C   -0.046  10.606   7.222 1.00 . A A . 401 LEU CB   1 1 
        4  4778 1 1 67 LEU CD1  C   -1.823  11.246   8.925 1.00 . A A . 401 LEU CD1  1 1 
        4  4779 1 1 67 LEU CD2  C    0.290  10.131   9.662 1.00 . A A . 401 LEU CD2  1 1 
        4  4780 1 1 67 LEU CG   C   -0.324  11.103   8.651 1.00 . A A . 401 LEU CG   1 1 
        4  4781 1 1 67 LEU H    H   -2.242  10.115   6.123 1.00 . A A . 401 LEU H    1 1 
        4  4782 1 1 67 LEU HA   H   -0.833  12.503   6.529 1.00 . A A . 401 LEU HA   1 1 
        4  4783 1 1 67 LEU HB2  H   -0.406   9.585   7.102 1.00 . A A . 401 LEU HB2  1 1 
        4  4784 1 1 67 LEU HB3  H    1.035  10.551   7.087 1.00 . A A . 401 LEU HB3  1 1 
        4  4785 1 1 67 LEU HD11 H   -2.325  10.312   8.689 1.00 . A A . 401 LEU HD11 1 1 
        4  4786 1 1 67 LEU HD12 H   -2.255  12.044   8.324 1.00 . A A . 401 LEU HD12 1 1 
        4  4787 1 1 67 LEU HD13 H   -1.992  11.471   9.975 1.00 . A A . 401 LEU HD13 1 1 
        4  4788 1 1 67 LEU HD21 H   -0.189   9.153   9.576 1.00 . A A . 401 LEU HD21 1 1 
        4  4789 1 1 67 LEU HD22 H    0.155  10.510  10.675 1.00 . A A . 401 LEU HD22 1 1 
        4  4790 1 1 67 LEU HD23 H    1.356  10.019   9.466 1.00 . A A . 401 LEU HD23 1 1 
        4  4791 1 1 67 LEU HG   H    0.147  12.079   8.782 1.00 . A A . 401 LEU HG   1 1 
        4  4792 1 1 67 LEU N    N   -1.927  10.967   5.681 1.00 . A A . 401 LEU N    1 1 
        4  4793 1 1 67 LEU O    O    0.305  10.806   4.040 1.00 . A A . 401 LEU O    1 1 
        4  4794 1 1 68 PRO C    C    3.370  11.710   4.262 1.00 . A A . 402 PRO C    1 1 
        4  4795 1 1 68 PRO CA   C    2.288  12.765   4.013 1.00 . A A . 402 PRO CA   1 1 
        4  4796 1 1 68 PRO CB   C    2.798  14.191   4.195 1.00 . A A . 402 PRO CB   1 1 
        4  4797 1 1 68 PRO CD   C    1.414  13.599   6.072 1.00 . A A . 402 PRO CD   1 1 
        4  4798 1 1 68 PRO CG   C    2.627  14.449   5.690 1.00 . A A . 402 PRO CG   1 1 
        4  4799 1 1 68 PRO HA   H    1.887  12.645   3.011 1.00 . A A . 402 PRO HA   1 1 
        4  4800 1 1 68 PRO HB2  H    3.835  14.282   3.883 1.00 . A A . 402 PRO HB2  1 1 
        4  4801 1 1 68 PRO HB3  H    2.167  14.876   3.628 1.00 . A A . 402 PRO HB3  1 1 
        4  4802 1 1 68 PRO HD2  H    1.573  13.135   7.045 1.00 . A A . 402 PRO HD2  1 1 
        4  4803 1 1 68 PRO HD3  H    0.521  14.221   6.100 1.00 . A A . 402 PRO HD3  1 1 
        4  4804 1 1 68 PRO HG2  H    3.510  14.093   6.221 1.00 . A A . 402 PRO HG2  1 1 
        4  4805 1 1 68 PRO HG3  H    2.459  15.505   5.899 1.00 . A A . 402 PRO HG3  1 1 
        4  4806 1 1 68 PRO N    N    1.269  12.593   5.028 1.00 . A A . 402 PRO N    1 1 
        4  4807 1 1 68 PRO O    O    3.756  11.456   5.408 1.00 . A A . 402 PRO O    1 1 
        4  4808 1 1 69 VAL C    C    6.145  10.610   2.575 1.00 . A A . 403 VAL C    1 1 
        4  4809 1 1 69 VAL CA   C    4.864  10.054   3.194 1.00 . A A . 403 VAL CA   1 1 
        4  4810 1 1 69 VAL CB   C    4.343   8.814   2.440 1.00 . A A . 403 VAL CB   1 1 
        4  4811 1 1 69 VAL CG1  C    3.036   8.297   3.030 1.00 . A A . 403 VAL CG1  1 1 
        4  4812 1 1 69 VAL CG2  C    4.164   9.081   0.947 1.00 . A A . 403 VAL CG2  1 1 
        4  4813 1 1 69 VAL H    H    3.468  11.367   2.288 1.00 . A A . 403 VAL H    1 1 
        4  4814 1 1 69 VAL HA   H    5.089   9.746   4.215 1.00 . A A . 403 VAL HA   1 1 
        4  4815 1 1 69 VAL HB   H    5.074   8.010   2.543 1.00 . A A . 403 VAL HB   1 1 
        4  4816 1 1 69 VAL HG11 H    2.262   9.061   3.043 1.00 . A A . 403 VAL HG11 1 1 
        4  4817 1 1 69 VAL HG12 H    2.671   7.441   2.462 1.00 . A A . 403 VAL HG12 1 1 
        4  4818 1 1 69 VAL HG13 H    3.230   7.974   4.048 1.00 . A A . 403 VAL HG13 1 1 
        4  4819 1 1 69 VAL HG21 H    3.812  10.091   0.785 1.00 . A A . 403 VAL HG21 1 1 
        4  4820 1 1 69 VAL HG22 H    5.134   8.979   0.474 1.00 . A A . 403 VAL HG22 1 1 
        4  4821 1 1 69 VAL HG23 H    3.470   8.374   0.498 1.00 . A A . 403 VAL HG23 1 1 
        4  4822 1 1 69 VAL N    N    3.839  11.092   3.186 1.00 . A A . 403 VAL N    1 1 
        4  4823 1 1 69 VAL O    O    6.233  11.792   2.237 1.00 . A A . 403 VAL O    1 1 
        4  4824 1 1 70 PHE C    C    8.181  10.365   0.396 1.00 . A A . 404 PHE C    1 1 
        4  4825 1 1 70 PHE CA   C    8.442  10.135   1.879 1.00 . A A . 404 PHE CA   1 1 
        4  4826 1 1 70 PHE CB   C    9.463   9.002   2.029 1.00 . A A . 404 PHE CB   1 1 
        4  4827 1 1 70 PHE CD1  C   11.393   9.027   3.665 1.00 . A A . 404 PHE CD1  1 1 
        4  4828 1 1 70 PHE CD2  C    9.147   8.601   4.506 1.00 . A A . 404 PHE CD2  1 1 
        4  4829 1 1 70 PHE CE1  C   11.899   8.945   4.972 1.00 . A A . 404 PHE CE1  1 1 
        4  4830 1 1 70 PHE CE2  C    9.652   8.544   5.815 1.00 . A A . 404 PHE CE2  1 1 
        4  4831 1 1 70 PHE CG   C   10.014   8.862   3.430 1.00 . A A . 404 PHE CG   1 1 
        4  4832 1 1 70 PHE CZ   C   11.024   8.703   6.042 1.00 . A A . 404 PHE CZ   1 1 
        4  4833 1 1 70 PHE H    H    7.036   8.813   2.769 1.00 . A A . 404 PHE H    1 1 
        4  4834 1 1 70 PHE HA   H    8.857  11.027   2.355 1.00 . A A . 404 PHE HA   1 1 
        4  4835 1 1 70 PHE HB2  H    9.008   8.066   1.714 1.00 . A A . 404 PHE HB2  1 1 
        4  4836 1 1 70 PHE HB3  H   10.296   9.200   1.352 1.00 . A A . 404 PHE HB3  1 1 
        4  4837 1 1 70 PHE HD1  H   12.069   9.237   2.851 1.00 . A A . 404 PHE HD1  1 1 
        4  4838 1 1 70 PHE HD2  H    8.083   8.497   4.341 1.00 . A A . 404 PHE HD2  1 1 
        4  4839 1 1 70 PHE HE1  H   12.953   9.104   5.166 1.00 . A A . 404 PHE HE1  1 1 
        4  4840 1 1 70 PHE HE2  H    8.996   8.442   6.667 1.00 . A A . 404 PHE HE2  1 1 
        4  4841 1 1 70 PHE HZ   H   11.373   8.686   7.059 1.00 . A A . 404 PHE HZ   1 1 
        4  4842 1 1 70 PHE N    N    7.168   9.766   2.476 1.00 . A A . 404 PHE N    1 1 
        4  4843 1 1 70 PHE O    O    7.305   9.716  -0.188 1.00 . A A . 404 PHE O    1 1 
        4  4844 1 1 71 ASP C    C    9.073  10.089  -2.435 1.00 . A A . 405 ASP C    1 1 
        4  4845 1 1 71 ASP CA   C    8.989  11.397  -1.667 1.00 . A A . 405 ASP CA   1 1 
        4  4846 1 1 71 ASP CB   C   10.101  12.365  -2.088 1.00 . A A . 405 ASP CB   1 1 
        4  4847 1 1 71 ASP CG   C    9.568  13.781  -1.971 1.00 . A A . 405 ASP CG   1 1 
        4  4848 1 1 71 ASP H    H    9.764  11.613   0.282 1.00 . A A . 405 ASP H    1 1 
        4  4849 1 1 71 ASP HA   H    8.020  11.858  -1.863 1.00 . A A . 405 ASP HA   1 1 
        4  4850 1 1 71 ASP HB2  H   10.990  12.228  -1.472 1.00 . A A . 405 ASP HB2  1 1 
        4  4851 1 1 71 ASP HB3  H   10.382  12.188  -3.127 1.00 . A A . 405 ASP HB3  1 1 
        4  4852 1 1 71 ASP N    N    9.074  11.102  -0.249 1.00 . A A . 405 ASP N    1 1 
        4  4853 1 1 71 ASP O    O    9.538   9.075  -1.909 1.00 . A A . 405 ASP O    1 1 
        4  4854 1 1 71 ASP OD1  O    8.926  14.214  -2.953 1.00 . A A . 405 ASP OD1  1 1 
        4  4855 1 1 71 ASP OD2  O    9.421  14.241  -0.821 1.00 . A A . 405 ASP OD2  1 1 
        4  4856 1 1 72 GLU C    C   10.038   8.149  -4.627 1.00 . A A . 406 GLU C    1 1 
        4  4857 1 1 72 GLU CA   C    8.721   8.933  -4.587 1.00 . A A . 406 GLU CA   1 1 
        4  4858 1 1 72 GLU CB   C    8.288   9.366  -5.985 1.00 . A A . 406 GLU CB   1 1 
        4  4859 1 1 72 GLU CD   C    8.644  11.011  -7.874 1.00 . A A . 406 GLU CD   1 1 
        4  4860 1 1 72 GLU CG   C    9.226  10.419  -6.599 1.00 . A A . 406 GLU CG   1 1 
        4  4861 1 1 72 GLU H    H    8.343  10.965  -4.085 1.00 . A A . 406 GLU H    1 1 
        4  4862 1 1 72 GLU HA   H    7.958   8.248  -4.215 1.00 . A A . 406 GLU HA   1 1 
        4  4863 1 1 72 GLU HB2  H    8.253   8.493  -6.633 1.00 . A A . 406 GLU HB2  1 1 
        4  4864 1 1 72 GLU HB3  H    7.279   9.762  -5.901 1.00 . A A . 406 GLU HB3  1 1 
        4  4865 1 1 72 GLU HG2  H    9.382  11.243  -5.902 1.00 . A A . 406 GLU HG2  1 1 
        4  4866 1 1 72 GLU HG3  H   10.191   9.952  -6.812 1.00 . A A . 406 GLU HG3  1 1 
        4  4867 1 1 72 GLU N    N    8.715  10.100  -3.711 1.00 . A A . 406 GLU N    1 1 
        4  4868 1 1 72 GLU O    O   10.020   6.988  -5.033 1.00 . A A . 406 GLU O    1 1 
        4  4869 1 1 72 GLU OE1  O    7.448  11.387  -7.850 1.00 . A A . 406 GLU OE1  1 1 
        4  4870 1 1 72 GLU OE2  O    9.413  11.152  -8.850 1.00 . A A . 406 GLU OE2  1 1 
        4  4871 1 1 73 LYS C    C   12.762   7.422  -2.879 1.00 . A A . 407 LYS C    1 1 
        4  4872 1 1 73 LYS CA   C   12.478   8.076  -4.234 1.00 . A A . 407 LYS CA   1 1 
        4  4873 1 1 73 LYS CB   C   13.590   9.075  -4.578 1.00 . A A . 407 LYS CB   1 1 
        4  4874 1 1 73 LYS CD   C   14.580  10.422  -6.498 1.00 . A A . 407 LYS CD   1 1 
        4  4875 1 1 73 LYS CE   C   15.664   9.445  -6.973 1.00 . A A . 407 LYS CE   1 1 
        4  4876 1 1 73 LYS CG   C   13.333   9.732  -5.942 1.00 . A A . 407 LYS CG   1 1 
        4  4877 1 1 73 LYS H    H   11.101   9.704  -3.933 1.00 . A A . 407 LYS H    1 1 
        4  4878 1 1 73 LYS HA   H   12.484   7.286  -4.987 1.00 . A A . 407 LYS HA   1 1 
        4  4879 1 1 73 LYS HB2  H   13.656   9.847  -3.808 1.00 . A A . 407 LYS HB2  1 1 
        4  4880 1 1 73 LYS HB3  H   14.536   8.533  -4.604 1.00 . A A . 407 LYS HB3  1 1 
        4  4881 1 1 73 LYS HD2  H   14.281  11.049  -7.330 1.00 . A A . 407 LYS HD2  1 1 
        4  4882 1 1 73 LYS HD3  H   14.992  11.072  -5.726 1.00 . A A . 407 LYS HD3  1 1 
        4  4883 1 1 73 LYS HE2  H   16.572  10.016  -7.173 1.00 . A A . 407 LYS HE2  1 1 
        4  4884 1 1 73 LYS HE3  H   15.891   8.738  -6.172 1.00 . A A . 407 LYS HE3  1 1 
        4  4885 1 1 73 LYS HG2  H   12.990   8.980  -6.647 1.00 . A A . 407 LYS HG2  1 1 
        4  4886 1 1 73 LYS HG3  H   12.547  10.481  -5.833 1.00 . A A . 407 LYS HG3  1 1 
        4  4887 1 1 73 LYS HZ1  H   15.301   9.305  -9.021 1.00 . A A . 407 LYS HZ1  1 1 
        4  4888 1 1 73 LYS HZ2  H   14.348   8.322  -8.138 1.00 . A A . 407 LYS HZ2  1 1 
        4  4889 1 1 73 LYS HZ3  H   15.918   7.932  -8.359 1.00 . A A . 407 LYS HZ3  1 1 
        4  4890 1 1 73 LYS N    N   11.173   8.747  -4.252 1.00 . A A . 407 LYS N    1 1 
        4  4891 1 1 73 LYS NZ   N   15.285   8.705  -8.198 1.00 . A A . 407 LYS NZ   1 1 
        4  4892 1 1 73 LYS O    O   13.741   6.689  -2.740 1.00 . A A . 407 LYS O    1 1 
        4  4893 1 1 74 GLY C    C   13.280   7.742   0.140 1.00 . A A . 408 GLY C    1 1 
        4  4894 1 1 74 GLY CA   C   12.045   7.164  -0.529 1.00 . A A . 408 GLY CA   1 1 
        4  4895 1 1 74 GLY H    H   11.136   8.294  -2.063 1.00 . A A . 408 GLY H    1 1 
        4  4896 1 1 74 GLY HA2  H   11.162   7.438   0.047 1.00 . A A . 408 GLY HA2  1 1 
        4  4897 1 1 74 GLY HA3  H   12.130   6.077  -0.566 1.00 . A A . 408 GLY HA3  1 1 
        4  4898 1 1 74 GLY N    N   11.923   7.684  -1.877 1.00 . A A . 408 GLY N    1 1 
        4  4899 1 1 74 GLY O    O   14.035   6.979   0.745 1.00 . A A . 408 GLY O    1 1 
        4  4900 1 1 75 ASN C    C   14.460  11.198   0.791 1.00 . A A . 409 ASN C    1 1 
        4  4901 1 1 75 ASN CA   C   14.697   9.704   0.573 1.00 . A A . 409 ASN CA   1 1 
        4  4902 1 1 75 ASN CB   C   15.910   9.479  -0.336 1.00 . A A . 409 ASN CB   1 1 
        4  4903 1 1 75 ASN CG   C   17.200  10.032   0.254 1.00 . A A . 409 ASN CG   1 1 
        4  4904 1 1 75 ASN H    H   12.886   9.634  -0.520 1.00 . A A . 409 ASN H    1 1 
        4  4905 1 1 75 ASN HA   H   14.923   9.255   1.542 1.00 . A A . 409 ASN HA   1 1 
        4  4906 1 1 75 ASN HB2  H   16.041   8.415  -0.500 1.00 . A A . 409 ASN HB2  1 1 
        4  4907 1 1 75 ASN HB3  H   15.721   9.969  -1.290 1.00 . A A . 409 ASN HB3  1 1 
        4  4908 1 1 75 ASN HD21 H   18.251   9.557  -1.427 1.00 . A A . 409 ASN HD21 1 1 
        4  4909 1 1 75 ASN HD22 H   19.103  10.490  -0.222 1.00 . A A . 409 ASN HD22 1 1 
        4  4910 1 1 75 ASN N    N   13.533   9.047  -0.013 1.00 . A A . 409 ASN N    1 1 
        4  4911 1 1 75 ASN ND2  N   18.277   9.965  -0.505 1.00 . A A . 409 ASN ND2  1 1 
        4  4912 1 1 75 ASN O    O   14.803  12.023  -0.054 1.00 . A A . 409 ASN O    1 1 
        4  4913 1 1 75 ASN OD1  O   17.251  10.437   1.413 1.00 . A A . 409 ASN OD1  1 1 
        4  4914 1 1 76 VAL C    C   14.416  13.276   3.294 1.00 . A A . 410 VAL C    1 1 
        4  4915 1 1 76 VAL CA   C   13.405  12.913   2.206 1.00 . A A . 410 VAL CA   1 1 
        4  4916 1 1 76 VAL CB   C   11.954  13.009   2.709 1.00 . A A . 410 VAL CB   1 1 
        4  4917 1 1 76 VAL CG1  C   11.581  14.411   3.187 1.00 . A A . 410 VAL CG1  1 1 
        4  4918 1 1 76 VAL CG2  C   11.027  12.632   1.557 1.00 . A A . 410 VAL CG2  1 1 
        4  4919 1 1 76 VAL H    H   13.430  10.822   2.487 1.00 . A A . 410 VAL H    1 1 
        4  4920 1 1 76 VAL HA   H   13.543  13.583   1.354 1.00 . A A . 410 VAL HA   1 1 
        4  4921 1 1 76 VAL HB   H   11.799  12.306   3.531 1.00 . A A . 410 VAL HB   1 1 
        4  4922 1 1 76 VAL HG11 H   12.147  14.645   4.086 1.00 . A A . 410 VAL HG11 1 1 
        4  4923 1 1 76 VAL HG12 H   11.791  15.153   2.416 1.00 . A A . 410 VAL HG12 1 1 
        4  4924 1 1 76 VAL HG13 H   10.523  14.450   3.446 1.00 . A A . 410 VAL HG13 1 1 
        4  4925 1 1 76 VAL HG21 H    9.993  12.811   1.846 1.00 . A A . 410 VAL HG21 1 1 
        4  4926 1 1 76 VAL HG22 H   11.261  13.246   0.686 1.00 . A A . 410 VAL HG22 1 1 
        4  4927 1 1 76 VAL HG23 H   11.163  11.580   1.318 1.00 . A A . 410 VAL HG23 1 1 
        4  4928 1 1 76 VAL N    N   13.696  11.531   1.825 1.00 . A A . 410 VAL N    1 1 
        4  4929 1 1 76 VAL O    O   14.757  12.411   4.106 1.00 . A A . 410 VAL O    1 1 
        4  4930 1 1 77 VAL C    C   15.242  16.252   5.107 1.00 . A A . 411 VAL C    1 1 
        4  4931 1 1 77 VAL CA   C   15.787  15.030   4.357 1.00 . A A . 411 VAL CA   1 1 
        4  4932 1 1 77 VAL CB   C   17.196  15.201   3.739 1.00 . A A . 411 VAL CB   1 1 
        4  4933 1 1 77 VAL CG1  C   17.808  13.839   3.376 1.00 . A A . 411 VAL CG1  1 1 
        4  4934 1 1 77 VAL CG2  C   17.227  16.086   2.484 1.00 . A A . 411 VAL CG2  1 1 
        4  4935 1 1 77 VAL H    H   14.522  15.219   2.674 1.00 . A A . 411 VAL H    1 1 
        4  4936 1 1 77 VAL HA   H   15.890  14.271   5.133 1.00 . A A . 411 VAL HA   1 1 
        4  4937 1 1 77 VAL HB   H   17.843  15.651   4.492 1.00 . A A . 411 VAL HB   1 1 
        4  4938 1 1 77 VAL HG11 H   18.841  13.972   3.053 1.00 . A A . 411 VAL HG11 1 1 
        4  4939 1 1 77 VAL HG12 H   17.806  13.187   4.250 1.00 . A A . 411 VAL HG12 1 1 
        4  4940 1 1 77 VAL HG13 H   17.244  13.356   2.578 1.00 . A A . 411 VAL HG13 1 1 
        4  4941 1 1 77 VAL HG21 H   16.784  17.058   2.706 1.00 . A A . 411 VAL HG21 1 1 
        4  4942 1 1 77 VAL HG22 H   18.258  16.243   2.169 1.00 . A A . 411 VAL HG22 1 1 
        4  4943 1 1 77 VAL HG23 H   16.677  15.616   1.671 1.00 . A A . 411 VAL HG23 1 1 
        4  4944 1 1 77 VAL N    N   14.830  14.542   3.368 1.00 . A A . 411 VAL N    1 1 
        4  4945 1 1 77 VAL O    O   15.892  17.298   5.171 1.00 . A A . 411 VAL O    1 1 
        4  4946 1 1 78 GLN C    C   14.092  17.281   7.627 1.00 . A A . 412 GLN C    1 1 
        4  4947 1 1 78 GLN CA   C   13.351  17.266   6.299 1.00 . A A . 412 GLN CA   1 1 
        4  4948 1 1 78 GLN CB   C   11.853  17.019   6.568 1.00 . A A . 412 GLN CB   1 1 
        4  4949 1 1 78 GLN CD   C   10.777  18.699   4.873 1.00 . A A . 412 GLN CD   1 1 
        4  4950 1 1 78 GLN CG   C   10.900  17.264   5.389 1.00 . A A . 412 GLN CG   1 1 
        4  4951 1 1 78 GLN H    H   13.493  15.304   5.456 1.00 . A A . 412 GLN H    1 1 
        4  4952 1 1 78 GLN HA   H   13.501  18.220   5.794 1.00 . A A . 412 GLN HA   1 1 
        4  4953 1 1 78 GLN HB2  H   11.732  15.988   6.896 1.00 . A A . 412 GLN HB2  1 1 
        4  4954 1 1 78 GLN HB3  H   11.529  17.641   7.402 1.00 . A A . 412 GLN HB3  1 1 
        4  4955 1 1 78 GLN HE21 H   11.480  19.594   6.573 1.00 . A A . 412 GLN HE21 1 1 
        4  4956 1 1 78 GLN HE22 H   11.131  20.638   5.221 1.00 . A A . 412 GLN HE22 1 1 
        4  4957 1 1 78 GLN HG2  H   11.211  16.644   4.555 1.00 . A A . 412 GLN HG2  1 1 
        4  4958 1 1 78 GLN HG3  H    9.905  16.935   5.688 1.00 . A A . 412 GLN HG3  1 1 
        4  4959 1 1 78 GLN N    N   13.970  16.190   5.527 1.00 . A A . 412 GLN N    1 1 
        4  4960 1 1 78 GLN NE2  N   11.014  19.729   5.673 1.00 . A A . 412 GLN NE2  1 1 
        4  4961 1 1 78 GLN O    O   14.409  18.388   8.110 1.00 . A A . 412 GLN O    1 1 
        4  4962 1 1 78 GLN OE1  O   10.300  18.898   3.758 1.00 . A A . 412 GLN OE1  1 1 
        4  4963 2 2  1 ZN  ZN   ZN  -2.748  -3.451  -4.051 1.00 . B A . 501 ZN  ZN   1 1 
        4  4964 3 2  1 ZN  ZN   ZN  -0.526   5.946   6.637 1.00 . C A . 502 ZN  ZN   1 1 
        5  4965 1 1  1 GLY C    C  -23.465  -6.022  -7.045 1.00 . A A . 335 GLY C    1 1 
        5  4966 1 1  1 GLY CA   C  -22.862  -6.396  -8.385 1.00 . A A . 335 GLY CA   1 1 
        5  4967 1 1  1 GLY H1   H  -22.945  -8.475  -8.151 1.00 . A A . 335 GLY H1   1 1 
        5  4968 1 1  1 GLY HA2  H  -22.077  -5.684  -8.640 1.00 . A A . 335 GLY HA2  1 1 
        5  4969 1 1  1 GLY HA3  H  -23.639  -6.362  -9.148 1.00 . A A . 335 GLY HA3  1 1 
        5  4970 1 1  1 GLY N    N  -22.292  -7.746  -8.356 1.00 . A A . 335 GLY N    1 1 
        5  4971 1 1  1 GLY O    O  -23.407  -6.797  -6.087 1.00 . A A . 335 GLY O    1 1 
        5  4972 1 1  2 ALA C    C  -25.484  -3.033  -6.216 1.00 . A A . 336 ALA C    1 1 
        5  4973 1 1  2 ALA CA   C  -24.620  -4.222  -5.783 1.00 . A A . 336 ALA CA   1 1 
        5  4974 1 1  2 ALA CB   C  -23.552  -3.745  -4.788 1.00 . A A . 336 ALA CB   1 1 
        5  4975 1 1  2 ALA H    H  -23.998  -4.216  -7.789 1.00 . A A . 336 ALA H    1 1 
        5  4976 1 1  2 ALA HA   H  -25.243  -4.982  -5.317 1.00 . A A . 336 ALA HA   1 1 
        5  4977 1 1  2 ALA HB1  H  -24.034  -3.291  -3.922 1.00 . A A . 336 ALA HB1  1 1 
        5  4978 1 1  2 ALA HB2  H  -22.953  -4.589  -4.448 1.00 . A A . 336 ALA HB2  1 1 
        5  4979 1 1  2 ALA HB3  H  -22.900  -3.009  -5.260 1.00 . A A . 336 ALA HB3  1 1 
        5  4980 1 1  2 ALA N    N  -23.982  -4.798  -6.958 1.00 . A A . 336 ALA N    1 1 
        5  4981 1 1  2 ALA O    O  -25.124  -2.324  -7.162 1.00 . A A . 336 ALA O    1 1 
        5  4982 1 1  3 GLU C    C  -26.852  -0.243  -5.343 1.00 . A A . 337 GLU C    1 1 
        5  4983 1 1  3 GLU CA   C  -27.440  -1.612  -5.715 1.00 . A A . 337 GLU CA   1 1 
        5  4984 1 1  3 GLU CB   C  -28.774  -1.848  -4.978 1.00 . A A . 337 GLU CB   1 1 
        5  4985 1 1  3 GLU CD   C  -30.068  -1.906  -2.823 1.00 . A A . 337 GLU CD   1 1 
        5  4986 1 1  3 GLU CG   C  -28.707  -1.656  -3.461 1.00 . A A . 337 GLU CG   1 1 
        5  4987 1 1  3 GLU H    H  -26.765  -3.352  -4.689 1.00 . A A . 337 GLU H    1 1 
        5  4988 1 1  3 GLU HA   H  -27.647  -1.606  -6.785 1.00 . A A . 337 GLU HA   1 1 
        5  4989 1 1  3 GLU HB2  H  -29.517  -1.158  -5.372 1.00 . A A . 337 GLU HB2  1 1 
        5  4990 1 1  3 GLU HB3  H  -29.125  -2.857  -5.183 1.00 . A A . 337 GLU HB3  1 1 
        5  4991 1 1  3 GLU HG2  H  -27.982  -2.352  -3.044 1.00 . A A . 337 GLU HG2  1 1 
        5  4992 1 1  3 GLU HG3  H  -28.396  -0.637  -3.224 1.00 . A A . 337 GLU HG3  1 1 
        5  4993 1 1  3 GLU N    N  -26.523  -2.719  -5.443 1.00 . A A . 337 GLU N    1 1 
        5  4994 1 1  3 GLU O    O  -27.411   0.793  -5.721 1.00 . A A . 337 GLU O    1 1 
        5  4995 1 1  3 GLU OE1  O  -30.893  -0.962  -2.809 1.00 . A A . 337 GLU OE1  1 1 
        5  4996 1 1  3 GLU OE2  O  -30.228  -2.973  -2.186 1.00 . A A . 337 GLU OE2  1 1 
        5  4997 1 1  4 GLN C    C  -23.623   0.487  -3.691 1.00 . A A . 338 GLN C    1 1 
        5  4998 1 1  4 GLN CA   C  -25.052   0.929  -4.054 1.00 . A A . 338 GLN CA   1 1 
        5  4999 1 1  4 GLN CB   C  -25.851   1.581  -2.899 1.00 . A A . 338 GLN CB   1 1 
        5  5000 1 1  4 GLN CD   C  -24.944   0.721  -0.662 1.00 . A A . 338 GLN CD   1 1 
        5  5001 1 1  4 GLN CG   C  -26.110   0.715  -1.646 1.00 . A A . 338 GLN CG   1 1 
        5  5002 1 1  4 GLN H    H  -25.379  -1.128  -4.290 1.00 . A A . 338 GLN H    1 1 
        5  5003 1 1  4 GLN HA   H  -24.977   1.648  -4.867 1.00 . A A . 338 GLN HA   1 1 
        5  5004 1 1  4 GLN HB2  H  -25.358   2.508  -2.606 1.00 . A A . 338 GLN HB2  1 1 
        5  5005 1 1  4 GLN HB3  H  -26.825   1.870  -3.295 1.00 . A A . 338 GLN HB3  1 1 
        5  5006 1 1  4 GLN HE21 H  -25.232   2.688  -0.220 1.00 . A A . 338 GLN HE21 1 1 
        5  5007 1 1  4 GLN HE22 H  -23.845   1.909   0.525 1.00 . A A . 338 GLN HE22 1 1 
        5  5008 1 1  4 GLN HG2  H  -26.986   1.110  -1.130 1.00 . A A . 338 GLN HG2  1 1 
        5  5009 1 1  4 GLN HG3  H  -26.338  -0.311  -1.933 1.00 . A A . 338 GLN HG3  1 1 
        5  5010 1 1  4 GLN N    N  -25.777  -0.235  -4.548 1.00 . A A . 338 GLN N    1 1 
        5  5011 1 1  4 GLN NE2  N  -24.662   1.860  -0.059 1.00 . A A . 338 GLN NE2  1 1 
        5  5012 1 1  4 GLN O    O  -23.125  -0.477  -4.278 1.00 . A A . 338 GLN O    1 1 
        5  5013 1 1  4 GLN OE1  O  -24.170  -0.226  -0.578 1.00 . A A . 338 GLN OE1  1 1 
        5  5014 1 1  5 LEU C    C  -21.439   1.627  -1.058 1.00 . A A . 339 LEU C    1 1 
        5  5015 1 1  5 LEU CA   C  -21.525   1.031  -2.460 1.00 . A A . 339 LEU CA   1 1 
        5  5016 1 1  5 LEU CB   C  -20.494   1.703  -3.386 1.00 . A A . 339 LEU CB   1 1 
        5  5017 1 1  5 LEU CD1  C  -18.538   0.101  -3.363 1.00 . A A . 339 LEU CD1  1 1 
        5  5018 1 1  5 LEU CD2  C  -18.142   2.559  -3.626 1.00 . A A . 339 LEU CD2  1 1 
        5  5019 1 1  5 LEU CG   C  -19.024   1.498  -2.962 1.00 . A A . 339 LEU CG   1 1 
        5  5020 1 1  5 LEU H    H  -23.340   2.072  -2.460 1.00 . A A . 339 LEU H    1 1 
        5  5021 1 1  5 LEU HA   H  -21.352  -0.046  -2.419 1.00 . A A . 339 LEU HA   1 1 
        5  5022 1 1  5 LEU HB2  H  -20.614   1.300  -4.391 1.00 . A A . 339 LEU HB2  1 1 
        5  5023 1 1  5 LEU HB3  H  -20.709   2.773  -3.408 1.00 . A A . 339 LEU HB3  1 1 
        5  5024 1 1  5 LEU HD11 H  -19.159  -0.664  -2.897 1.00 . A A . 339 LEU HD11 1 1 
        5  5025 1 1  5 LEU HD12 H  -17.512  -0.041  -3.024 1.00 . A A . 339 LEU HD12 1 1 
        5  5026 1 1  5 LEU HD13 H  -18.576  -0.019  -4.445 1.00 . A A . 339 LEU HD13 1 1 
        5  5027 1 1  5 LEU HD21 H  -18.427   3.551  -3.277 1.00 . A A . 339 LEU HD21 1 1 
        5  5028 1 1  5 LEU HD22 H  -18.247   2.518  -4.710 1.00 . A A . 339 LEU HD22 1 1 
        5  5029 1 1  5 LEU HD23 H  -17.096   2.391  -3.362 1.00 . A A . 339 LEU HD23 1 1 
        5  5030 1 1  5 LEU HG   H  -18.919   1.616  -1.885 1.00 . A A . 339 LEU HG   1 1 
        5  5031 1 1  5 LEU N    N  -22.885   1.296  -2.926 1.00 . A A . 339 LEU N    1 1 
        5  5032 1 1  5 LEU O    O  -21.909   2.752  -0.863 1.00 . A A . 339 LEU O    1 1 
        5  5033 1 1  6 GLN C    C  -19.245   1.046   1.684 1.00 . A A . 340 GLN C    1 1 
        5  5034 1 1  6 GLN CA   C  -20.678   1.382   1.275 1.00 . A A . 340 GLN CA   1 1 
        5  5035 1 1  6 GLN CB   C  -21.767   0.736   2.149 1.00 . A A . 340 GLN CB   1 1 
        5  5036 1 1  6 GLN CD   C  -23.027   0.862   4.348 1.00 . A A . 340 GLN CD   1 1 
        5  5037 1 1  6 GLN CG   C  -21.769   1.277   3.584 1.00 . A A . 340 GLN CG   1 1 
        5  5038 1 1  6 GLN H    H  -20.462   0.001  -0.308 1.00 . A A . 340 GLN H    1 1 
        5  5039 1 1  6 GLN HA   H  -20.801   2.466   1.315 1.00 . A A . 340 GLN HA   1 1 
        5  5040 1 1  6 GLN HB2  H  -22.735   0.951   1.700 1.00 . A A . 340 GLN HB2  1 1 
        5  5041 1 1  6 GLN HB3  H  -21.637  -0.347   2.169 1.00 . A A . 340 GLN HB3  1 1 
        5  5042 1 1  6 GLN HE21 H  -21.953   0.331   5.958 1.00 . A A . 340 GLN HE21 1 1 
        5  5043 1 1  6 GLN HE22 H  -23.697   0.125   6.111 1.00 . A A . 340 GLN HE22 1 1 
        5  5044 1 1  6 GLN HG2  H  -20.881   0.909   4.097 1.00 . A A . 340 GLN HG2  1 1 
        5  5045 1 1  6 GLN HG3  H  -21.725   2.366   3.558 1.00 . A A . 340 GLN HG3  1 1 
        5  5046 1 1  6 GLN N    N  -20.836   0.923  -0.100 1.00 . A A . 340 GLN N    1 1 
        5  5047 1 1  6 GLN NE2  N  -22.888   0.360   5.560 1.00 . A A . 340 GLN NE2  1 1 
        5  5048 1 1  6 GLN O    O  -18.990   0.004   2.298 1.00 . A A . 340 GLN O    1 1 
        5  5049 1 1  6 GLN OE1  O  -24.151   1.116   3.915 1.00 . A A . 340 GLN OE1  1 1 
        5  5050 1 1  7 ASN C    C  -16.353   2.777   2.551 1.00 . A A . 341 ASN C    1 1 
        5  5051 1 1  7 ASN CA   C  -16.879   1.723   1.594 1.00 . A A . 341 ASN CA   1 1 
        5  5052 1 1  7 ASN CB   C  -16.054   1.610   0.298 1.00 . A A . 341 ASN CB   1 1 
        5  5053 1 1  7 ASN CG   C  -16.141   0.197  -0.274 1.00 . A A . 341 ASN CG   1 1 
        5  5054 1 1  7 ASN H    H  -18.571   2.755   0.814 1.00 . A A . 341 ASN H    1 1 
        5  5055 1 1  7 ASN HA   H  -16.753   0.771   2.102 1.00 . A A . 341 ASN HA   1 1 
        5  5056 1 1  7 ASN HB2  H  -16.394   2.339  -0.438 1.00 . A A . 341 ASN HB2  1 1 
        5  5057 1 1  7 ASN HB3  H  -15.009   1.832   0.527 1.00 . A A . 341 ASN HB3  1 1 
        5  5058 1 1  7 ASN HD21 H  -14.137   0.062  -0.568 1.00 . A A . 341 ASN HD21 1 1 
        5  5059 1 1  7 ASN HD22 H  -15.065  -1.376  -0.974 1.00 . A A . 341 ASN HD22 1 1 
        5  5060 1 1  7 ASN N    N  -18.300   1.913   1.313 1.00 . A A . 341 ASN N    1 1 
        5  5061 1 1  7 ASN ND2  N  -15.027  -0.425  -0.606 1.00 . A A . 341 ASN ND2  1 1 
        5  5062 1 1  7 ASN O    O  -15.863   3.828   2.140 1.00 . A A . 341 ASN O    1 1 
        5  5063 1 1  7 ASN OD1  O  -17.221  -0.384  -0.322 1.00 . A A . 341 ASN OD1  1 1 
        5  5064 1 1  8 SER C    C  -15.121   2.555   5.849 1.00 . A A . 342 SER C    1 1 
        5  5065 1 1  8 SER CA   C  -16.061   3.363   4.943 1.00 . A A . 342 SER CA   1 1 
        5  5066 1 1  8 SER CB   C  -17.269   3.940   5.683 1.00 . A A . 342 SER CB   1 1 
        5  5067 1 1  8 SER H    H  -16.927   1.630   4.105 1.00 . A A . 342 SER H    1 1 
        5  5068 1 1  8 SER HA   H  -15.476   4.193   4.544 1.00 . A A . 342 SER HA   1 1 
        5  5069 1 1  8 SER HB2  H  -17.825   3.133   6.163 1.00 . A A . 342 SER HB2  1 1 
        5  5070 1 1  8 SER HB3  H  -16.924   4.635   6.451 1.00 . A A . 342 SER HB3  1 1 
        5  5071 1 1  8 SER HG   H  -17.578   5.262   4.286 1.00 . A A . 342 SER HG   1 1 
        5  5072 1 1  8 SER N    N  -16.509   2.516   3.844 1.00 . A A . 342 SER N    1 1 
        5  5073 1 1  8 SER O    O  -14.264   3.143   6.512 1.00 . A A . 342 SER O    1 1 
        5  5074 1 1  8 SER OG   O  -18.119   4.622   4.770 1.00 . A A . 342 SER OG   1 1 
        5  5075 1 1  9 ALA C    C  -12.957   0.421   6.085 1.00 . A A . 343 ALA C    1 1 
        5  5076 1 1  9 ALA CA   C  -14.397   0.315   6.617 1.00 . A A . 343 ALA CA   1 1 
        5  5077 1 1  9 ALA CB   C  -14.959  -1.101   6.456 1.00 . A A . 343 ALA CB   1 1 
        5  5078 1 1  9 ALA H    H  -15.964   0.797   5.283 1.00 . A A . 343 ALA H    1 1 
        5  5079 1 1  9 ALA HA   H  -14.420   0.598   7.671 1.00 . A A . 343 ALA HA   1 1 
        5  5080 1 1  9 ALA HB1  H  -15.990  -1.133   6.807 1.00 . A A . 343 ALA HB1  1 1 
        5  5081 1 1  9 ALA HB2  H  -14.912  -1.405   5.410 1.00 . A A . 343 ALA HB2  1 1 
        5  5082 1 1  9 ALA HB3  H  -14.381  -1.804   7.045 1.00 . A A . 343 ALA HB3  1 1 
        5  5083 1 1  9 ALA N    N  -15.238   1.221   5.847 1.00 . A A . 343 ALA N    1 1 
        5  5084 1 1  9 ALA O    O  -12.753   0.871   4.948 1.00 . A A . 343 ALA O    1 1 
        5  5085 1 1 10 ASN C    C   -9.799  -1.120   7.162 1.00 . A A . 344 ASN C    1 1 
        5  5086 1 1 10 ASN CA   C  -10.552   0.038   6.508 1.00 . A A . 344 ASN CA   1 1 
        5  5087 1 1 10 ASN CB   C   -9.941   1.405   6.884 1.00 . A A . 344 ASN CB   1 1 
        5  5088 1 1 10 ASN CG   C   -9.992   1.770   8.370 1.00 . A A . 344 ASN CG   1 1 
        5  5089 1 1 10 ASN H    H  -12.167  -0.384   7.789 1.00 . A A . 344 ASN H    1 1 
        5  5090 1 1 10 ASN HA   H  -10.471  -0.069   5.425 1.00 . A A . 344 ASN HA   1 1 
        5  5091 1 1 10 ASN HB2  H   -8.898   1.395   6.565 1.00 . A A . 344 ASN HB2  1 1 
        5  5092 1 1 10 ASN HB3  H  -10.456   2.185   6.322 1.00 . A A . 344 ASN HB3  1 1 
        5  5093 1 1 10 ASN HD21 H   -8.340   2.977   8.236 1.00 . A A . 344 ASN HD21 1 1 
        5  5094 1 1 10 ASN HD22 H   -9.082   2.852   9.803 1.00 . A A . 344 ASN HD22 1 1 
        5  5095 1 1 10 ASN N    N  -11.967  -0.014   6.862 1.00 . A A . 344 ASN N    1 1 
        5  5096 1 1 10 ASN ND2  N   -9.063   2.594   8.822 1.00 . A A . 344 ASN ND2  1 1 
        5  5097 1 1 10 ASN O    O   -9.782  -1.252   8.384 1.00 . A A . 344 ASN O    1 1 
        5  5098 1 1 10 ASN OD1  O  -10.941   1.470   9.092 1.00 . A A . 344 ASN OD1  1 1 
        5  5099 1 1 11 ASP C    C   -7.064  -2.854   7.011 1.00 . A A . 345 ASP C    1 1 
        5  5100 1 1 11 ASP CA   C   -8.522  -3.216   6.702 1.00 . A A . 345 ASP CA   1 1 
        5  5101 1 1 11 ASP CB   C   -8.554  -4.229   5.535 1.00 . A A . 345 ASP CB   1 1 
        5  5102 1 1 11 ASP CG   C   -9.809  -5.087   5.560 1.00 . A A . 345 ASP CG   1 1 
        5  5103 1 1 11 ASP H    H   -9.344  -1.828   5.340 1.00 . A A . 345 ASP H    1 1 
        5  5104 1 1 11 ASP HA   H   -8.961  -3.672   7.590 1.00 . A A . 345 ASP HA   1 1 
        5  5105 1 1 11 ASP HB2  H   -8.489  -3.694   4.585 1.00 . A A . 345 ASP HB2  1 1 
        5  5106 1 1 11 ASP HB3  H   -7.703  -4.908   5.586 1.00 . A A . 345 ASP HB3  1 1 
        5  5107 1 1 11 ASP N    N   -9.287  -2.024   6.327 1.00 . A A . 345 ASP N    1 1 
        5  5108 1 1 11 ASP O    O   -6.652  -1.701   6.873 1.00 . A A . 345 ASP O    1 1 
        5  5109 1 1 11 ASP OD1  O   -9.807  -6.151   6.213 1.00 . A A . 345 ASP OD1  1 1 
        5  5110 1 1 11 ASP OD2  O  -10.872  -4.608   5.102 1.00 . A A . 345 ASP OD2  1 1 
        5  5111 1 1 12 ASP C    C   -4.029  -4.881   7.069 1.00 . A A . 346 ASP C    1 1 
        5  5112 1 1 12 ASP CA   C   -4.842  -3.746   7.715 1.00 . A A . 346 ASP CA   1 1 
        5  5113 1 1 12 ASP CB   C   -4.595  -3.655   9.236 1.00 . A A . 346 ASP CB   1 1 
        5  5114 1 1 12 ASP CG   C   -4.276  -5.000   9.894 1.00 . A A . 346 ASP CG   1 1 
        5  5115 1 1 12 ASP H    H   -6.691  -4.774   7.499 1.00 . A A . 346 ASP H    1 1 
        5  5116 1 1 12 ASP HA   H   -4.483  -2.821   7.265 1.00 . A A . 346 ASP HA   1 1 
        5  5117 1 1 12 ASP HB2  H   -3.751  -2.986   9.404 1.00 . A A . 346 ASP HB2  1 1 
        5  5118 1 1 12 ASP HB3  H   -5.458  -3.207   9.727 1.00 . A A . 346 ASP HB3  1 1 
        5  5119 1 1 12 ASP N    N   -6.271  -3.856   7.400 1.00 . A A . 346 ASP N    1 1 
        5  5120 1 1 12 ASP O    O   -2.804  -4.917   7.199 1.00 . A A . 346 ASP O    1 1 
        5  5121 1 1 12 ASP OD1  O   -5.153  -5.893   9.893 1.00 . A A . 346 ASP OD1  1 1 
        5  5122 1 1 12 ASP OD2  O   -3.172  -5.142  10.478 1.00 . A A . 346 ASP OD2  1 1 
        5  5123 1 1 13 ASN C    C   -4.680  -7.092   4.239 1.00 . A A . 347 ASN C    1 1 
        5  5124 1 1 13 ASN CA   C   -4.095  -6.940   5.652 1.00 . A A . 347 ASN CA   1 1 
        5  5125 1 1 13 ASN CB   C   -4.312  -8.228   6.466 1.00 . A A . 347 ASN CB   1 1 
        5  5126 1 1 13 ASN CG   C   -3.558  -8.279   7.783 1.00 . A A . 347 ASN CG   1 1 
        5  5127 1 1 13 ASN H    H   -5.694  -5.697   6.279 1.00 . A A . 347 ASN H    1 1 
        5  5128 1 1 13 ASN HA   H   -3.023  -6.775   5.546 1.00 . A A . 347 ASN HA   1 1 
        5  5129 1 1 13 ASN HB2  H   -5.379  -8.326   6.644 1.00 . A A . 347 ASN HB2  1 1 
        5  5130 1 1 13 ASN HB3  H   -3.979  -9.086   5.883 1.00 . A A . 347 ASN HB3  1 1 
        5  5131 1 1 13 ASN HD21 H   -5.144  -9.106   8.710 1.00 . A A . 347 ASN HD21 1 1 
        5  5132 1 1 13 ASN HD22 H   -3.762  -8.777   9.735 1.00 . A A . 347 ASN HD22 1 1 
        5  5133 1 1 13 ASN N    N   -4.689  -5.791   6.343 1.00 . A A . 347 ASN N    1 1 
        5  5134 1 1 13 ASN ND2  N   -4.186  -8.797   8.823 1.00 . A A . 347 ASN ND2  1 1 
        5  5135 1 1 13 ASN O    O   -4.806  -8.211   3.728 1.00 . A A . 347 ASN O    1 1 
        5  5136 1 1 13 ASN OD1  O   -2.382  -7.921   7.861 1.00 . A A . 347 ASN OD1  1 1 
        5  5137 1 1 14 ILE C    C   -5.464  -4.575   1.815 1.00 . A A . 348 ILE C    1 1 
        5  5138 1 1 14 ILE CA   C   -5.804  -5.960   2.351 1.00 . A A . 348 ILE CA   1 1 
        5  5139 1 1 14 ILE CB   C   -7.338  -6.201   2.386 1.00 . A A . 348 ILE CB   1 1 
        5  5140 1 1 14 ILE CD1  C   -9.152  -7.996   2.916 1.00 . A A . 348 ILE CD1  1 1 
        5  5141 1 1 14 ILE CG1  C   -7.673  -7.609   2.939 1.00 . A A . 348 ILE CG1  1 1 
        5  5142 1 1 14 ILE CG2  C   -8.008  -6.014   1.011 1.00 . A A . 348 ILE CG2  1 1 
        5  5143 1 1 14 ILE H    H   -5.076  -5.109   4.131 1.00 . A A . 348 ILE H    1 1 
        5  5144 1 1 14 ILE HA   H   -5.330  -6.722   1.728 1.00 . A A . 348 ILE HA   1 1 
        5  5145 1 1 14 ILE HB   H   -7.760  -5.447   3.041 1.00 . A A . 348 ILE HB   1 1 
        5  5146 1 1 14 ILE HD11 H   -9.474  -8.161   1.889 1.00 . A A . 348 ILE HD11 1 1 
        5  5147 1 1 14 ILE HD12 H   -9.282  -8.928   3.465 1.00 . A A . 348 ILE HD12 1 1 
        5  5148 1 1 14 ILE HD13 H   -9.751  -7.210   3.375 1.00 . A A . 348 ILE HD13 1 1 
        5  5149 1 1 14 ILE HG12 H   -7.132  -8.362   2.365 1.00 . A A . 348 ILE HG12 1 1 
        5  5150 1 1 14 ILE HG13 H   -7.344  -7.673   3.974 1.00 . A A . 348 ILE HG13 1 1 
        5  5151 1 1 14 ILE HG21 H   -7.802  -6.877   0.383 1.00 . A A . 348 ILE HG21 1 1 
        5  5152 1 1 14 ILE HG22 H   -9.087  -5.929   1.128 1.00 . A A . 348 ILE HG22 1 1 
        5  5153 1 1 14 ILE HG23 H   -7.651  -5.113   0.513 1.00 . A A . 348 ILE HG23 1 1 
        5  5154 1 1 14 ILE N    N   -5.212  -6.006   3.679 1.00 . A A . 348 ILE N    1 1 
        5  5155 1 1 14 ILE O    O   -5.733  -3.567   2.475 1.00 . A A . 348 ILE O    1 1 
        5  5156 1 1 15 CYS C    C   -5.740  -2.656  -0.529 1.00 . A A . 349 CYS C    1 1 
        5  5157 1 1 15 CYS CA   C   -4.448  -3.315  -0.031 1.00 . A A . 349 CYS CA   1 1 
        5  5158 1 1 15 CYS CB   C   -3.543  -3.661  -1.215 1.00 . A A . 349 CYS CB   1 1 
        5  5159 1 1 15 CYS H    H   -4.678  -5.445   0.217 1.00 . A A . 349 CYS H    1 1 
        5  5160 1 1 15 CYS HA   H   -3.902  -2.689   0.681 1.00 . A A . 349 CYS HA   1 1 
        5  5161 1 1 15 CYS HB2  H   -2.927  -4.508  -0.938 1.00 . A A . 349 CYS HB2  1 1 
        5  5162 1 1 15 CYS HB3  H   -4.148  -3.968  -2.074 1.00 . A A . 349 CYS HB3  1 1 
        5  5163 1 1 15 CYS N    N   -4.836  -4.542   0.645 1.00 . A A . 349 CYS N    1 1 
        5  5164 1 1 15 CYS O    O   -6.445  -3.232  -1.352 1.00 . A A . 349 CYS O    1 1 
        5  5165 1 1 15 CYS SG   S   -2.486  -2.269  -1.700 1.00 . A A . 349 CYS SG   1 1 
        5  5166 1 1 16 ILE C    C   -7.196  -0.237  -1.913 1.00 . A A . 350 ILE C    1 1 
        5  5167 1 1 16 ILE CA   C   -7.260  -0.717  -0.448 1.00 . A A . 350 ILE CA   1 1 
        5  5168 1 1 16 ILE CB   C   -7.483   0.489   0.501 1.00 . A A . 350 ILE CB   1 1 
        5  5169 1 1 16 ILE CD1  C   -8.359  -0.631   2.703 1.00 . A A . 350 ILE CD1  1 1 
        5  5170 1 1 16 ILE CG1  C   -7.286   0.218   2.014 1.00 . A A . 350 ILE CG1  1 1 
        5  5171 1 1 16 ILE CG2  C   -8.854   1.131   0.264 1.00 . A A . 350 ILE CG2  1 1 
        5  5172 1 1 16 ILE H    H   -5.410  -1.062   0.609 1.00 . A A . 350 ILE H    1 1 
        5  5173 1 1 16 ILE HA   H   -8.105  -1.398  -0.355 1.00 . A A . 350 ILE HA   1 1 
        5  5174 1 1 16 ILE HB   H   -6.754   1.245   0.222 1.00 . A A . 350 ILE HB   1 1 
        5  5175 1 1 16 ILE HD11 H   -9.315  -0.109   2.685 1.00 . A A . 350 ILE HD11 1 1 
        5  5176 1 1 16 ILE HD12 H   -8.445  -1.601   2.215 1.00 . A A . 350 ILE HD12 1 1 
        5  5177 1 1 16 ILE HD13 H   -8.070  -0.773   3.745 1.00 . A A . 350 ILE HD13 1 1 
        5  5178 1 1 16 ILE HG12 H   -6.317  -0.250   2.188 1.00 . A A . 350 ILE HG12 1 1 
        5  5179 1 1 16 ILE HG13 H   -7.263   1.181   2.521 1.00 . A A . 350 ILE HG13 1 1 
        5  5180 1 1 16 ILE HG21 H   -9.627   0.364   0.290 1.00 . A A . 350 ILE HG21 1 1 
        5  5181 1 1 16 ILE HG22 H   -9.047   1.898   1.013 1.00 . A A . 350 ILE HG22 1 1 
        5  5182 1 1 16 ILE HG23 H   -8.860   1.602  -0.717 1.00 . A A . 350 ILE HG23 1 1 
        5  5183 1 1 16 ILE N    N   -6.049  -1.450  -0.062 1.00 . A A . 350 ILE N    1 1 
        5  5184 1 1 16 ILE O    O   -8.227   0.089  -2.507 1.00 . A A . 350 ILE O    1 1 
        5  5185 1 1 17 ILE C    C   -6.607  -0.577  -4.863 1.00 . A A . 351 ILE C    1 1 
        5  5186 1 1 17 ILE CA   C   -5.833   0.310  -3.885 1.00 . A A . 351 ILE CA   1 1 
        5  5187 1 1 17 ILE CB   C   -4.338   0.341  -4.262 1.00 . A A . 351 ILE CB   1 1 
        5  5188 1 1 17 ILE CD1  C   -3.736   2.424  -2.762 1.00 . A A . 351 ILE CD1  1 1 
        5  5189 1 1 17 ILE CG1  C   -3.427   0.996  -3.205 1.00 . A A . 351 ILE CG1  1 1 
        5  5190 1 1 17 ILE CG2  C   -4.110   1.003  -5.634 1.00 . A A . 351 ILE CG2  1 1 
        5  5191 1 1 17 ILE H    H   -5.194  -0.434  -1.983 1.00 . A A . 351 ILE H    1 1 
        5  5192 1 1 17 ILE HA   H   -6.222   1.323  -3.958 1.00 . A A . 351 ILE HA   1 1 
        5  5193 1 1 17 ILE HB   H   -4.008  -0.697  -4.349 1.00 . A A . 351 ILE HB   1 1 
        5  5194 1 1 17 ILE HD11 H   -4.756   2.505  -2.389 1.00 . A A . 351 ILE HD11 1 1 
        5  5195 1 1 17 ILE HD12 H   -3.040   2.674  -1.964 1.00 . A A . 351 ILE HD12 1 1 
        5  5196 1 1 17 ILE HD13 H   -3.568   3.123  -3.575 1.00 . A A . 351 ILE HD13 1 1 
        5  5197 1 1 17 ILE HG12 H   -3.414   0.369  -2.313 1.00 . A A . 351 ILE HG12 1 1 
        5  5198 1 1 17 ILE HG13 H   -2.424   1.014  -3.612 1.00 . A A . 351 ILE HG13 1 1 
        5  5199 1 1 17 ILE HG21 H   -4.507   2.018  -5.639 1.00 . A A . 351 ILE HG21 1 1 
        5  5200 1 1 17 ILE HG22 H   -3.046   1.028  -5.875 1.00 . A A . 351 ILE HG22 1 1 
        5  5201 1 1 17 ILE HG23 H   -4.607   0.415  -6.408 1.00 . A A . 351 ILE HG23 1 1 
        5  5202 1 1 17 ILE N    N   -6.007  -0.152  -2.509 1.00 . A A . 351 ILE N    1 1 
        5  5203 1 1 17 ILE O    O   -7.338  -0.064  -5.718 1.00 . A A . 351 ILE O    1 1 
        5  5204 1 1 18 CYS C    C   -8.042  -3.823  -4.792 1.00 . A A . 352 CYS C    1 1 
        5  5205 1 1 18 CYS CA   C   -7.072  -2.911  -5.547 1.00 . A A . 352 CYS CA   1 1 
        5  5206 1 1 18 CYS CB   C   -5.940  -3.692  -6.243 1.00 . A A . 352 CYS CB   1 1 
        5  5207 1 1 18 CYS H    H   -5.847  -2.211  -3.969 1.00 . A A . 352 CYS H    1 1 
        5  5208 1 1 18 CYS HA   H   -7.653  -2.421  -6.330 1.00 . A A . 352 CYS HA   1 1 
        5  5209 1 1 18 CYS HB2  H   -6.379  -4.469  -6.865 1.00 . A A . 352 CYS HB2  1 1 
        5  5210 1 1 18 CYS HB3  H   -5.403  -3.006  -6.904 1.00 . A A . 352 CYS HB3  1 1 
        5  5211 1 1 18 CYS N    N   -6.461  -1.892  -4.706 1.00 . A A . 352 CYS N    1 1 
        5  5212 1 1 18 CYS O    O   -8.732  -4.613  -5.441 1.00 . A A . 352 CYS O    1 1 
        5  5213 1 1 18 CYS SG   S   -4.760  -4.412  -5.057 1.00 . A A . 352 CYS SG   1 1 
        5  5214 1 1 19 MET C    C   -8.795  -5.865  -2.818 1.00 . A A . 353 MET C    1 1 
        5  5215 1 1 19 MET CA   C   -9.059  -4.378  -2.581 1.00 . A A . 353 MET CA   1 1 
        5  5216 1 1 19 MET CB   C  -10.525  -3.929  -2.712 1.00 . A A . 353 MET CB   1 1 
        5  5217 1 1 19 MET CE   C  -10.380  -3.375   0.470 1.00 . A A . 353 MET CE   1 1 
        5  5218 1 1 19 MET CG   C  -10.731  -2.490  -2.212 1.00 . A A . 353 MET CG   1 1 
        5  5219 1 1 19 MET H    H   -7.575  -2.950  -3.041 1.00 . A A . 353 MET H    1 1 
        5  5220 1 1 19 MET HA   H   -8.745  -4.169  -1.562 1.00 . A A . 353 MET HA   1 1 
        5  5221 1 1 19 MET HB2  H  -10.830  -3.993  -3.757 1.00 . A A . 353 MET HB2  1 1 
        5  5222 1 1 19 MET HB3  H  -11.164  -4.590  -2.130 1.00 . A A . 353 MET HB3  1 1 
        5  5223 1 1 19 MET HE1  H  -10.672  -3.296   1.518 1.00 . A A . 353 MET HE1  1 1 
        5  5224 1 1 19 MET HE2  H  -10.504  -4.410   0.154 1.00 . A A . 353 MET HE2  1 1 
        5  5225 1 1 19 MET HE3  H   -9.335  -3.085   0.370 1.00 . A A . 353 MET HE3  1 1 
        5  5226 1 1 19 MET HG2  H   -9.787  -1.947  -2.257 1.00 . A A . 353 MET HG2  1 1 
        5  5227 1 1 19 MET HG3  H  -11.410  -1.998  -2.906 1.00 . A A . 353 MET HG3  1 1 
        5  5228 1 1 19 MET N    N   -8.201  -3.614  -3.481 1.00 . A A . 353 MET N    1 1 
        5  5229 1 1 19 MET O    O   -9.664  -6.595  -3.307 1.00 . A A . 353 MET O    1 1 
        5  5230 1 1 19 MET SD   S  -11.432  -2.298  -0.545 1.00 . A A . 353 MET SD   1 1 
        5  5231 1 1 20 ASP C    C   -6.165  -7.982  -1.513 1.00 . A A . 354 ASP C    1 1 
        5  5232 1 1 20 ASP CA   C   -7.036  -7.619  -2.712 1.00 . A A . 354 ASP CA   1 1 
        5  5233 1 1 20 ASP CB   C   -6.220  -7.693  -4.000 1.00 . A A . 354 ASP CB   1 1 
        5  5234 1 1 20 ASP CG   C   -5.678  -9.079  -4.347 1.00 . A A . 354 ASP CG   1 1 
        5  5235 1 1 20 ASP H    H   -6.892  -5.607  -2.150 1.00 . A A . 354 ASP H    1 1 
        5  5236 1 1 20 ASP HA   H   -7.869  -8.317  -2.782 1.00 . A A . 354 ASP HA   1 1 
        5  5237 1 1 20 ASP HB2  H   -6.839  -7.347  -4.825 1.00 . A A . 354 ASP HB2  1 1 
        5  5238 1 1 20 ASP HB3  H   -5.372  -7.019  -3.895 1.00 . A A . 354 ASP HB3  1 1 
        5  5239 1 1 20 ASP N    N   -7.549  -6.265  -2.557 1.00 . A A . 354 ASP N    1 1 
        5  5240 1 1 20 ASP O    O   -5.636  -7.107  -0.823 1.00 . A A . 354 ASP O    1 1 
        5  5241 1 1 20 ASP OD1  O   -4.741  -9.105  -5.183 1.00 . A A . 354 ASP OD1  1 1 
        5  5242 1 1 20 ASP OD2  O   -6.305 -10.109  -4.007 1.00 . A A . 354 ASP OD2  1 1 
        5  5243 1 1 21 GLU C    C   -3.874  -9.339  -0.150 1.00 . A A . 355 GLU C    1 1 
        5  5244 1 1 21 GLU CA   C   -5.300  -9.869  -0.165 1.00 . A A . 355 GLU CA   1 1 
        5  5245 1 1 21 GLU CB   C   -5.301 -11.393  -0.305 1.00 . A A . 355 GLU CB   1 1 
        5  5246 1 1 21 GLU CD   C   -6.945 -13.295  -0.605 1.00 . A A . 355 GLU CD   1 1 
        5  5247 1 1 21 GLU CG   C   -6.636 -12.000   0.146 1.00 . A A . 355 GLU CG   1 1 
        5  5248 1 1 21 GLU H    H   -6.525  -9.896  -1.905 1.00 . A A . 355 GLU H    1 1 
        5  5249 1 1 21 GLU HA   H   -5.794  -9.581   0.768 1.00 . A A . 355 GLU HA   1 1 
        5  5250 1 1 21 GLU HB2  H   -5.096 -11.636  -1.350 1.00 . A A . 355 GLU HB2  1 1 
        5  5251 1 1 21 GLU HB3  H   -4.507 -11.820   0.307 1.00 . A A . 355 GLU HB3  1 1 
        5  5252 1 1 21 GLU HG2  H   -6.591 -12.187   1.220 1.00 . A A . 355 GLU HG2  1 1 
        5  5253 1 1 21 GLU HG3  H   -7.446 -11.289  -0.021 1.00 . A A . 355 GLU HG3  1 1 
        5  5254 1 1 21 GLU N    N   -6.055  -9.281  -1.257 1.00 . A A . 355 GLU N    1 1 
        5  5255 1 1 21 GLU O    O   -3.161  -9.355  -1.160 1.00 . A A . 355 GLU O    1 1 
        5  5256 1 1 21 GLU OE1  O   -7.286 -14.312   0.037 1.00 . A A . 355 GLU OE1  1 1 
        5  5257 1 1 21 GLU OE2  O   -7.056 -13.270  -1.856 1.00 . A A . 355 GLU OE2  1 1 
        5  5258 1 1 22 LEU C    C   -1.629  -8.827   2.664 1.00 . A A . 356 LEU C    1 1 
        5  5259 1 1 22 LEU CA   C   -2.111  -8.443   1.269 1.00 . A A . 356 LEU CA   1 1 
        5  5260 1 1 22 LEU CB   C   -2.237  -6.933   1.071 1.00 . A A . 356 LEU CB   1 1 
        5  5261 1 1 22 LEU CD1  C    0.267  -6.500   1.199 1.00 . A A . 356 LEU CD1  1 1 
        5  5262 1 1 22 LEU CD2  C   -1.391  -4.685   1.501 1.00 . A A . 356 LEU CD2  1 1 
        5  5263 1 1 22 LEU CG   C   -1.125  -6.144   1.732 1.00 . A A . 356 LEU CG   1 1 
        5  5264 1 1 22 LEU H    H   -4.061  -8.988   1.844 1.00 . A A . 356 LEU H    1 1 
        5  5265 1 1 22 LEU HA   H   -1.423  -8.827   0.514 1.00 . A A . 356 LEU HA   1 1 
        5  5266 1 1 22 LEU HB2  H   -2.260  -6.713   0.005 1.00 . A A . 356 LEU HB2  1 1 
        5  5267 1 1 22 LEU HB3  H   -3.172  -6.599   1.514 1.00 . A A . 356 LEU HB3  1 1 
        5  5268 1 1 22 LEU HD11 H    0.536  -7.510   1.501 1.00 . A A . 356 LEU HD11 1 1 
        5  5269 1 1 22 LEU HD12 H    0.998  -5.800   1.589 1.00 . A A . 356 LEU HD12 1 1 
        5  5270 1 1 22 LEU HD13 H    0.266  -6.431   0.113 1.00 . A A . 356 LEU HD13 1 1 
        5  5271 1 1 22 LEU HD21 H   -2.381  -4.409   1.866 1.00 . A A . 356 LEU HD21 1 1 
        5  5272 1 1 22 LEU HD22 H   -1.289  -4.440   0.446 1.00 . A A . 356 LEU HD22 1 1 
        5  5273 1 1 22 LEU HD23 H   -0.670  -4.159   2.096 1.00 . A A . 356 LEU HD23 1 1 
        5  5274 1 1 22 LEU HG   H   -1.185  -6.284   2.806 1.00 . A A . 356 LEU HG   1 1 
        5  5275 1 1 22 LEU N    N   -3.426  -8.986   1.052 1.00 . A A . 356 LEU N    1 1 
        5  5276 1 1 22 LEU O    O   -1.980  -8.207   3.666 1.00 . A A . 356 LEU O    1 1 
        5  5277 1 1 23 ILE C    C    0.858 -11.382   3.611 1.00 . A A . 357 ILE C    1 1 
        5  5278 1 1 23 ILE CA   C   -0.178 -10.318   3.984 1.00 . A A . 357 ILE CA   1 1 
        5  5279 1 1 23 ILE CB   C   -1.296 -10.772   4.961 1.00 . A A . 357 ILE CB   1 1 
        5  5280 1 1 23 ILE CD1  C    0.182 -10.579   7.070 1.00 . A A . 357 ILE CD1  1 1 
        5  5281 1 1 23 ILE CG1  C   -0.760 -11.459   6.226 1.00 . A A . 357 ILE CG1  1 1 
        5  5282 1 1 23 ILE CG2  C   -2.347 -11.691   4.301 1.00 . A A . 357 ILE CG2  1 1 
        5  5283 1 1 23 ILE H    H   -0.484 -10.321   1.908 1.00 . A A . 357 ILE H    1 1 
        5  5284 1 1 23 ILE HA   H    0.354  -9.485   4.438 1.00 . A A . 357 ILE HA   1 1 
        5  5285 1 1 23 ILE HB   H   -1.804  -9.861   5.283 1.00 . A A . 357 ILE HB   1 1 
        5  5286 1 1 23 ILE HD11 H    0.981 -10.130   6.472 1.00 . A A . 357 ILE HD11 1 1 
        5  5287 1 1 23 ILE HD12 H   -0.391  -9.776   7.530 1.00 . A A . 357 ILE HD12 1 1 
        5  5288 1 1 23 ILE HD13 H    0.631 -11.184   7.858 1.00 . A A . 357 ILE HD13 1 1 
        5  5289 1 1 23 ILE HG12 H   -1.606 -11.738   6.851 1.00 . A A . 357 ILE HG12 1 1 
        5  5290 1 1 23 ILE HG13 H   -0.263 -12.381   5.925 1.00 . A A . 357 ILE HG13 1 1 
        5  5291 1 1 23 ILE HG21 H   -1.871 -12.575   3.877 1.00 . A A . 357 ILE HG21 1 1 
        5  5292 1 1 23 ILE HG22 H   -3.079 -12.011   5.045 1.00 . A A . 357 ILE HG22 1 1 
        5  5293 1 1 23 ILE HG23 H   -2.886 -11.158   3.518 1.00 . A A . 357 ILE HG23 1 1 
        5  5294 1 1 23 ILE N    N   -0.757  -9.822   2.743 1.00 . A A . 357 ILE N    1 1 
        5  5295 1 1 23 ILE O    O    0.966 -11.741   2.443 1.00 . A A . 357 ILE O    1 1 
        5  5296 1 1 24 HIS C    C    3.137 -13.522   5.476 1.00 . A A . 358 HIS C    1 1 
        5  5297 1 1 24 HIS CA   C    2.763 -12.764   4.217 1.00 . A A . 358 HIS CA   1 1 
        5  5298 1 1 24 HIS CB   C    4.007 -12.098   3.612 1.00 . A A . 358 HIS CB   1 1 
        5  5299 1 1 24 HIS CD2  C    4.223  -9.898   4.944 1.00 . A A . 358 HIS CD2  1 1 
        5  5300 1 1 24 HIS CE1  C    6.222 -10.163   5.782 1.00 . A A . 358 HIS CE1  1 1 
        5  5301 1 1 24 HIS CG   C    4.706 -11.110   4.521 1.00 . A A . 358 HIS CG   1 1 
        5  5302 1 1 24 HIS H    H    1.687 -11.483   5.482 1.00 . A A . 358 HIS H    1 1 
        5  5303 1 1 24 HIS HA   H    2.355 -13.465   3.494 1.00 . A A . 358 HIS HA   1 1 
        5  5304 1 1 24 HIS HB2  H    4.712 -12.883   3.339 1.00 . A A . 358 HIS HB2  1 1 
        5  5305 1 1 24 HIS HB3  H    3.720 -11.583   2.694 1.00 . A A . 358 HIS HB3  1 1 
        5  5306 1 1 24 HIS HD1  H    6.484 -12.140   5.109 1.00 . A A . 358 HIS HD1  1 1 
        5  5307 1 1 24 HIS HD2  H    3.257  -9.479   4.701 1.00 . A A . 358 HIS HD2  1 1 
        5  5308 1 1 24 HIS HE1  H    7.120  -9.990   6.349 1.00 . A A . 358 HIS HE1  1 1 
        5  5309 1 1 24 HIS N    N    1.758 -11.765   4.512 1.00 . A A . 358 HIS N    1 1 
        5  5310 1 1 24 HIS ND1  N    5.951 -11.278   5.083 1.00 . A A . 358 HIS ND1  1 1 
        5  5311 1 1 24 HIS NE2  N    5.221  -9.272   5.697 1.00 . A A . 358 HIS NE2  1 1 
        5  5312 1 1 24 HIS O    O    3.354 -12.909   6.523 1.00 . A A . 358 HIS O    1 1 
        5  5313 1 1 25 SER C    C    5.049 -15.301   6.872 1.00 . A A . 359 SER C    1 1 
        5  5314 1 1 25 SER CA   C    3.607 -15.676   6.491 1.00 . A A . 359 SER CA   1 1 
        5  5315 1 1 25 SER CB   C    3.583 -17.143   6.073 1.00 . A A . 359 SER CB   1 1 
        5  5316 1 1 25 SER H    H    3.020 -15.290   4.480 1.00 . A A . 359 SER H    1 1 
        5  5317 1 1 25 SER HA   H    2.930 -15.502   7.330 1.00 . A A . 359 SER HA   1 1 
        5  5318 1 1 25 SER HB2  H    4.128 -17.228   5.139 1.00 . A A . 359 SER HB2  1 1 
        5  5319 1 1 25 SER HB3  H    4.096 -17.735   6.829 1.00 . A A . 359 SER HB3  1 1 
        5  5320 1 1 25 SER HG   H    2.033 -17.648   4.965 1.00 . A A . 359 SER HG   1 1 
        5  5321 1 1 25 SER N    N    3.213 -14.847   5.366 1.00 . A A . 359 SER N    1 1 
        5  5322 1 1 25 SER O    O    5.821 -14.860   6.012 1.00 . A A . 359 SER O    1 1 
        5  5323 1 1 25 SER OG   O    2.274 -17.652   5.922 1.00 . A A . 359 SER OG   1 1 
        5  5324 1 1 26 PRO C    C    7.862 -16.325   8.087 1.00 . A A . 360 PRO C    1 1 
        5  5325 1 1 26 PRO CA   C    6.836 -15.286   8.556 1.00 . A A . 360 PRO CA   1 1 
        5  5326 1 1 26 PRO CB   C    6.727 -15.297  10.087 1.00 . A A . 360 PRO CB   1 1 
        5  5327 1 1 26 PRO CD   C    4.688 -16.133   9.194 1.00 . A A . 360 PRO CD   1 1 
        5  5328 1 1 26 PRO CG   C    5.688 -16.393  10.309 1.00 . A A . 360 PRO CG   1 1 
        5  5329 1 1 26 PRO HA   H    7.141 -14.297   8.214 1.00 . A A . 360 PRO HA   1 1 
        5  5330 1 1 26 PRO HB2  H    7.672 -15.531  10.578 1.00 . A A . 360 PRO HB2  1 1 
        5  5331 1 1 26 PRO HB3  H    6.340 -14.339  10.440 1.00 . A A . 360 PRO HB3  1 1 
        5  5332 1 1 26 PRO HD2  H    4.192 -17.065   8.920 1.00 . A A . 360 PRO HD2  1 1 
        5  5333 1 1 26 PRO HD3  H    3.952 -15.396   9.513 1.00 . A A . 360 PRO HD3  1 1 
        5  5334 1 1 26 PRO HG2  H    6.149 -17.371  10.166 1.00 . A A . 360 PRO HG2  1 1 
        5  5335 1 1 26 PRO HG3  H    5.218 -16.332  11.282 1.00 . A A . 360 PRO HG3  1 1 
        5  5336 1 1 26 PRO N    N    5.484 -15.597   8.102 1.00 . A A . 360 PRO N    1 1 
        5  5337 1 1 26 PRO O    O    9.049 -16.146   8.353 1.00 . A A . 360 PRO O    1 1 
        5  5338 1 1 27 ASN C    C    7.978 -18.883   5.439 1.00 . A A . 361 ASN C    1 1 
        5  5339 1 1 27 ASN CA   C    8.235 -18.493   6.905 1.00 . A A . 361 ASN CA   1 1 
        5  5340 1 1 27 ASN CB   C    7.942 -19.717   7.799 1.00 . A A . 361 ASN CB   1 1 
        5  5341 1 1 27 ASN CG   C    6.613 -20.386   7.445 1.00 . A A . 361 ASN CG   1 1 
        5  5342 1 1 27 ASN H    H    6.430 -17.456   7.232 1.00 . A A . 361 ASN H    1 1 
        5  5343 1 1 27 ASN HA   H    9.288 -18.230   7.009 1.00 . A A . 361 ASN HA   1 1 
        5  5344 1 1 27 ASN HB2  H    8.741 -20.443   7.655 1.00 . A A . 361 ASN HB2  1 1 
        5  5345 1 1 27 ASN HB3  H    7.929 -19.431   8.850 1.00 . A A . 361 ASN HB3  1 1 
        5  5346 1 1 27 ASN HD21 H    7.353 -22.262   7.747 1.00 . A A . 361 ASN HD21 1 1 
        5  5347 1 1 27 ASN HD22 H    5.720 -22.185   7.175 1.00 . A A . 361 ASN HD22 1 1 
        5  5348 1 1 27 ASN N    N    7.422 -17.387   7.400 1.00 . A A . 361 ASN N    1 1 
        5  5349 1 1 27 ASN ND2  N    6.578 -21.704   7.422 1.00 . A A . 361 ASN ND2  1 1 
        5  5350 1 1 27 ASN O    O    8.542 -19.892   4.999 1.00 . A A . 361 ASN O    1 1 
        5  5351 1 1 27 ASN OD1  O    5.632 -19.719   7.114 1.00 . A A . 361 ASN OD1  1 1 
        5  5352 1 1 28 GLN C    C    6.820 -17.201   2.465 1.00 . A A . 362 GLN C    1 1 
        5  5353 1 1 28 GLN CA   C    6.746 -18.473   3.319 1.00 . A A . 362 GLN CA   1 1 
        5  5354 1 1 28 GLN CB   C    5.364 -19.159   3.238 1.00 . A A . 362 GLN CB   1 1 
        5  5355 1 1 28 GLN CD   C    4.230 -21.351   2.804 1.00 . A A . 362 GLN CD   1 1 
        5  5356 1 1 28 GLN CG   C    5.430 -20.672   3.456 1.00 . A A . 362 GLN CG   1 1 
        5  5357 1 1 28 GLN H    H    6.672 -17.366   5.120 1.00 . A A . 362 GLN H    1 1 
        5  5358 1 1 28 GLN HA   H    7.488 -19.156   2.901 1.00 . A A . 362 GLN HA   1 1 
        5  5359 1 1 28 GLN HB2  H    4.676 -18.743   3.961 1.00 . A A . 362 GLN HB2  1 1 
        5  5360 1 1 28 GLN HB3  H    4.920 -18.978   2.262 1.00 . A A . 362 GLN HB3  1 1 
        5  5361 1 1 28 GLN HE21 H    3.226 -21.532   4.562 1.00 . A A . 362 GLN HE21 1 1 
        5  5362 1 1 28 GLN HE22 H    2.469 -22.227   3.127 1.00 . A A . 362 GLN HE22 1 1 
        5  5363 1 1 28 GLN HG2  H    6.330 -21.072   2.991 1.00 . A A . 362 GLN HG2  1 1 
        5  5364 1 1 28 GLN HG3  H    5.470 -20.888   4.524 1.00 . A A . 362 GLN HG3  1 1 
        5  5365 1 1 28 GLN N    N    7.093 -18.189   4.714 1.00 . A A . 362 GLN N    1 1 
        5  5366 1 1 28 GLN NE2  N    3.201 -21.686   3.558 1.00 . A A . 362 GLN NE2  1 1 
        5  5367 1 1 28 GLN O    O    7.224 -16.142   2.953 1.00 . A A . 362 GLN O    1 1 
        5  5368 1 1 28 GLN OE1  O    4.191 -21.478   1.583 1.00 . A A . 362 GLN OE1  1 1 
        5  5369 1 1 29 GLN C    C    5.191 -16.264  -0.611 1.00 . A A . 363 GLN C    1 1 
        5  5370 1 1 29 GLN CA   C    6.501 -16.246   0.194 1.00 . A A . 363 GLN CA   1 1 
        5  5371 1 1 29 GLN CB   C    7.760 -16.409  -0.682 1.00 . A A . 363 GLN CB   1 1 
        5  5372 1 1 29 GLN CD   C   10.314 -16.435  -0.710 1.00 . A A . 363 GLN CD   1 1 
        5  5373 1 1 29 GLN CG   C    9.059 -16.178   0.117 1.00 . A A . 363 GLN CG   1 1 
        5  5374 1 1 29 GLN H    H    6.158 -18.221   0.835 1.00 . A A . 363 GLN H    1 1 
        5  5375 1 1 29 GLN HA   H    6.563 -15.285   0.706 1.00 . A A . 363 GLN HA   1 1 
        5  5376 1 1 29 GLN HB2  H    7.777 -17.412  -1.110 1.00 . A A . 363 GLN HB2  1 1 
        5  5377 1 1 29 GLN HB3  H    7.717 -15.693  -1.502 1.00 . A A . 363 GLN HB3  1 1 
        5  5378 1 1 29 GLN HE21 H   10.929 -17.914   0.513 1.00 . A A . 363 GLN HE21 1 1 
        5  5379 1 1 29 GLN HE22 H   11.942 -17.611  -0.871 1.00 . A A . 363 GLN HE22 1 1 
        5  5380 1 1 29 GLN HG2  H    9.080 -15.147   0.473 1.00 . A A . 363 GLN HG2  1 1 
        5  5381 1 1 29 GLN HG3  H    9.079 -16.838   0.982 1.00 . A A . 363 GLN HG3  1 1 
        5  5382 1 1 29 GLN N    N    6.481 -17.318   1.177 1.00 . A A . 363 GLN N    1 1 
        5  5383 1 1 29 GLN NE2  N   11.171 -17.338  -0.279 1.00 . A A . 363 GLN NE2  1 1 
        5  5384 1 1 29 GLN O    O    5.159 -16.668  -1.774 1.00 . A A . 363 GLN O    1 1 
        5  5385 1 1 29 GLN OE1  O   10.558 -15.771  -1.711 1.00 . A A . 363 GLN OE1  1 1 
        5  5386 1 1 30 THR C    C    2.760 -15.016  -2.004 1.00 . A A . 364 THR C    1 1 
        5  5387 1 1 30 THR CA   C    2.771 -15.682  -0.618 1.00 . A A . 364 THR CA   1 1 
        5  5388 1 1 30 THR CB   C    1.830 -14.959   0.371 1.00 . A A . 364 THR CB   1 1 
        5  5389 1 1 30 THR CG2  C    0.390 -15.436   0.206 1.00 . A A . 364 THR CG2  1 1 
        5  5390 1 1 30 THR H    H    4.137 -15.425   0.933 1.00 . A A . 364 THR H    1 1 
        5  5391 1 1 30 THR HA   H    2.404 -16.698  -0.755 1.00 . A A . 364 THR HA   1 1 
        5  5392 1 1 30 THR HB   H    1.877 -13.887   0.185 1.00 . A A . 364 THR HB   1 1 
        5  5393 1 1 30 THR HG1  H    1.427 -14.976   2.256 1.00 . A A . 364 THR HG1  1 1 
        5  5394 1 1 30 THR HG21 H   -0.271 -14.845   0.840 1.00 . A A . 364 THR HG21 1 1 
        5  5395 1 1 30 THR HG22 H    0.307 -16.490   0.475 1.00 . A A . 364 THR HG22 1 1 
        5  5396 1 1 30 THR HG23 H    0.072 -15.311  -0.829 1.00 . A A . 364 THR HG23 1 1 
        5  5397 1 1 30 THR N    N    4.110 -15.750  -0.023 1.00 . A A . 364 THR N    1 1 
        5  5398 1 1 30 THR O    O    2.074 -15.488  -2.914 1.00 . A A . 364 THR O    1 1 
        5  5399 1 1 30 THR OG1  O    2.208 -15.187   1.724 1.00 . A A . 364 THR OG1  1 1 
        5  5400 1 1 31 TRP C    C    5.190 -13.450  -3.956 1.00 . A A . 365 TRP C    1 1 
        5  5401 1 1 31 TRP CA   C    3.757 -13.276  -3.456 1.00 . A A . 365 TRP CA   1 1 
        5  5402 1 1 31 TRP CB   C    3.358 -11.800  -3.232 1.00 . A A . 365 TRP CB   1 1 
        5  5403 1 1 31 TRP CD1  C    2.720 -10.869  -0.960 1.00 . A A . 365 TRP CD1  1 1 
        5  5404 1 1 31 TRP CD2  C    1.059 -12.042  -1.896 1.00 . A A . 365 TRP CD2  1 1 
        5  5405 1 1 31 TRP CE2  C    0.578 -11.601  -0.630 1.00 . A A . 365 TRP CE2  1 1 
        5  5406 1 1 31 TRP CE3  C    0.211 -12.882  -2.637 1.00 . A A . 365 TRP CE3  1 1 
        5  5407 1 1 31 TRP CG   C    2.417 -11.545  -2.088 1.00 . A A . 365 TRP CG   1 1 
        5  5408 1 1 31 TRP CH2  C   -1.550 -12.698  -0.958 1.00 . A A . 365 TRP CH2  1 1 
        5  5409 1 1 31 TRP CZ2  C   -0.689 -11.955  -0.135 1.00 . A A . 365 TRP CZ2  1 1 
        5  5410 1 1 31 TRP CZ3  C   -1.099 -13.156  -2.208 1.00 . A A . 365 TRP CZ3  1 1 
        5  5411 1 1 31 TRP H    H    4.155 -13.681  -1.430 1.00 . A A . 365 TRP H    1 1 
        5  5412 1 1 31 TRP HA   H    3.074 -13.691  -4.200 1.00 . A A . 365 TRP HA   1 1 
        5  5413 1 1 31 TRP HB2  H    4.246 -11.193  -3.060 1.00 . A A . 365 TRP HB2  1 1 
        5  5414 1 1 31 TRP HB3  H    2.896 -11.430  -4.148 1.00 . A A . 365 TRP HB3  1 1 
        5  5415 1 1 31 TRP HD1  H    3.675 -10.412  -0.751 1.00 . A A . 365 TRP HD1  1 1 
        5  5416 1 1 31 TRP HE1  H    1.670 -10.641   0.876 1.00 . A A . 365 TRP HE1  1 1 
        5  5417 1 1 31 TRP HE3  H    0.590 -13.301  -3.555 1.00 . A A . 365 TRP HE3  1 1 
        5  5418 1 1 31 TRP HH2  H   -2.546 -12.946  -0.621 1.00 . A A . 365 TRP HH2  1 1 
        5  5419 1 1 31 TRP HZ2  H   -1.012 -11.692   0.867 1.00 . A A . 365 TRP HZ2  1 1 
        5  5420 1 1 31 TRP HZ3  H   -1.762 -13.740  -2.830 1.00 . A A . 365 TRP HZ3  1 1 
        5  5421 1 1 31 TRP N    N    3.628 -14.022  -2.215 1.00 . A A . 365 TRP N    1 1 
        5  5422 1 1 31 TRP NE1  N    1.642 -10.907  -0.100 1.00 . A A . 365 TRP NE1  1 1 
        5  5423 1 1 31 TRP O    O    6.103 -12.765  -3.474 1.00 . A A . 365 TRP O    1 1 
        5  5424 1 1 32 LYS C    C    7.274 -13.448  -6.101 1.00 . A A . 366 LYS C    1 1 
        5  5425 1 1 32 LYS CA   C    6.788 -14.693  -5.352 1.00 . A A . 366 LYS CA   1 1 
        5  5426 1 1 32 LYS CB   C    6.807 -15.943  -6.257 1.00 . A A . 366 LYS CB   1 1 
        5  5427 1 1 32 LYS CD   C    6.586 -18.539  -6.296 1.00 . A A . 366 LYS CD   1 1 
        5  5428 1 1 32 LYS CE   C    5.322 -18.574  -7.171 1.00 . A A . 366 LYS CE   1 1 
        5  5429 1 1 32 LYS CG   C    6.686 -17.251  -5.452 1.00 . A A . 366 LYS CG   1 1 
        5  5430 1 1 32 LYS H    H    4.669 -14.993  -5.174 1.00 . A A . 366 LYS H    1 1 
        5  5431 1 1 32 LYS HA   H    7.471 -14.870  -4.523 1.00 . A A . 366 LYS HA   1 1 
        5  5432 1 1 32 LYS HB2  H    6.002 -15.869  -6.985 1.00 . A A . 366 LYS HB2  1 1 
        5  5433 1 1 32 LYS HB3  H    7.751 -15.967  -6.799 1.00 . A A . 366 LYS HB3  1 1 
        5  5434 1 1 32 LYS HD2  H    7.471 -18.633  -6.928 1.00 . A A . 366 LYS HD2  1 1 
        5  5435 1 1 32 LYS HD3  H    6.563 -19.384  -5.605 1.00 . A A . 366 LYS HD3  1 1 
        5  5436 1 1 32 LYS HE2  H    4.475 -18.228  -6.574 1.00 . A A . 366 LYS HE2  1 1 
        5  5437 1 1 32 LYS HE3  H    5.449 -17.886  -8.009 1.00 . A A . 366 LYS HE3  1 1 
        5  5438 1 1 32 LYS HG2  H    7.562 -17.337  -4.806 1.00 . A A . 366 LYS HG2  1 1 
        5  5439 1 1 32 LYS HG3  H    5.816 -17.193  -4.804 1.00 . A A . 366 LYS HG3  1 1 
        5  5440 1 1 32 LYS HZ1  H    4.727 -20.532  -6.929 1.00 . A A . 366 LYS HZ1  1 1 
        5  5441 1 1 32 LYS HZ2  H    5.756 -20.323  -8.229 1.00 . A A . 366 LYS HZ2  1 1 
        5  5442 1 1 32 LYS HZ3  H    4.175 -19.855  -8.300 1.00 . A A . 366 LYS HZ3  1 1 
        5  5443 1 1 32 LYS N    N    5.447 -14.450  -4.807 1.00 . A A . 366 LYS N    1 1 
        5  5444 1 1 32 LYS NZ   N    4.993 -19.921  -7.693 1.00 . A A . 366 LYS NZ   1 1 
        5  5445 1 1 32 LYS O    O    8.470 -13.145  -6.100 1.00 . A A . 366 LYS O    1 1 
        5  5446 1 1 33 ASN C    C    6.916 -10.348  -6.456 1.00 . A A . 367 ASN C    1 1 
        5  5447 1 1 33 ASN CA   C    6.639 -11.470  -7.450 1.00 . A A . 367 ASN CA   1 1 
        5  5448 1 1 33 ASN CB   C    5.469 -11.098  -8.373 1.00 . A A . 367 ASN CB   1 1 
        5  5449 1 1 33 ASN CG   C    5.337 -12.064  -9.539 1.00 . A A . 367 ASN CG   1 1 
        5  5450 1 1 33 ASN H    H    5.384 -12.995  -6.669 1.00 . A A . 367 ASN H    1 1 
        5  5451 1 1 33 ASN HA   H    7.510 -11.627  -8.080 1.00 . A A . 367 ASN HA   1 1 
        5  5452 1 1 33 ASN HB2  H    4.541 -11.082  -7.801 1.00 . A A . 367 ASN HB2  1 1 
        5  5453 1 1 33 ASN HB3  H    5.613 -10.097  -8.772 1.00 . A A . 367 ASN HB3  1 1 
        5  5454 1 1 33 ASN HD21 H    7.047 -11.427 -10.447 1.00 . A A . 367 ASN HD21 1 1 
        5  5455 1 1 33 ASN HD22 H    6.111 -12.610 -11.289 1.00 . A A . 367 ASN HD22 1 1 
        5  5456 1 1 33 ASN N    N    6.354 -12.691  -6.709 1.00 . A A . 367 ASN N    1 1 
        5  5457 1 1 33 ASN ND2  N    6.324 -12.145 -10.417 1.00 . A A . 367 ASN ND2  1 1 
        5  5458 1 1 33 ASN O    O    5.989  -9.853  -5.807 1.00 . A A . 367 ASN O    1 1 
        5  5459 1 1 33 ASN OD1  O    4.453 -12.914  -9.543 1.00 . A A . 367 ASN OD1  1 1 
        5  5460 1 1 34 LYS C    C    7.823  -7.523  -5.781 1.00 . A A . 368 LYS C    1 1 
        5  5461 1 1 34 LYS CA   C    8.538  -8.824  -5.395 1.00 . A A . 368 LYS CA   1 1 
        5  5462 1 1 34 LYS CB   C   10.064  -8.605  -5.337 1.00 . A A . 368 LYS CB   1 1 
        5  5463 1 1 34 LYS CD   C   11.961  -7.784  -3.776 1.00 . A A . 368 LYS CD   1 1 
        5  5464 1 1 34 LYS CE   C   12.310  -6.500  -4.540 1.00 . A A . 368 LYS CE   1 1 
        5  5465 1 1 34 LYS CG   C   10.479  -8.141  -3.930 1.00 . A A . 368 LYS CG   1 1 
        5  5466 1 1 34 LYS H    H    8.907 -10.357  -6.874 1.00 . A A . 368 LYS H    1 1 
        5  5467 1 1 34 LYS HA   H    8.185  -9.118  -4.406 1.00 . A A . 368 LYS HA   1 1 
        5  5468 1 1 34 LYS HB2  H   10.589  -9.531  -5.557 1.00 . A A . 368 LYS HB2  1 1 
        5  5469 1 1 34 LYS HB3  H   10.358  -7.866  -6.084 1.00 . A A . 368 LYS HB3  1 1 
        5  5470 1 1 34 LYS HD2  H   12.151  -7.630  -2.713 1.00 . A A . 368 LYS HD2  1 1 
        5  5471 1 1 34 LYS HD3  H   12.585  -8.611  -4.116 1.00 . A A . 368 LYS HD3  1 1 
        5  5472 1 1 34 LYS HE2  H   12.490  -6.734  -5.592 1.00 . A A . 368 LYS HE2  1 1 
        5  5473 1 1 34 LYS HE3  H   11.469  -5.809  -4.462 1.00 . A A . 368 LYS HE3  1 1 
        5  5474 1 1 34 LYS HG2  H    9.891  -7.270  -3.641 1.00 . A A . 368 LYS HG2  1 1 
        5  5475 1 1 34 LYS HG3  H   10.261  -8.947  -3.231 1.00 . A A . 368 LYS HG3  1 1 
        5  5476 1 1 34 LYS HZ1  H   13.587  -4.881  -4.291 1.00 . A A . 368 LYS HZ1  1 1 
        5  5477 1 1 34 LYS HZ2  H   14.354  -6.342  -4.151 1.00 . A A . 368 LYS HZ2  1 1 
        5  5478 1 1 34 LYS HZ3  H   13.377  -5.763  -2.953 1.00 . A A . 368 LYS HZ3  1 1 
        5  5479 1 1 34 LYS N    N    8.179  -9.913  -6.318 1.00 . A A . 368 LYS N    1 1 
        5  5480 1 1 34 LYS NZ   N   13.491  -5.839  -3.962 1.00 . A A . 368 LYS NZ   1 1 
        5  5481 1 1 34 LYS O    O    7.674  -6.622  -4.962 1.00 . A A . 368 LYS O    1 1 
        5  5482 1 1 35 ASN C    C    5.391  -5.913  -6.647 1.00 . A A . 369 ASN C    1 1 
        5  5483 1 1 35 ASN CA   C    6.539  -6.350  -7.565 1.00 . A A . 369 ASN CA   1 1 
        5  5484 1 1 35 ASN CB   C    5.990  -6.701  -8.965 1.00 . A A . 369 ASN CB   1 1 
        5  5485 1 1 35 ASN CG   C    6.934  -7.496  -9.877 1.00 . A A . 369 ASN CG   1 1 
        5  5486 1 1 35 ASN H    H    7.441  -8.243  -7.617 1.00 . A A . 369 ASN H    1 1 
        5  5487 1 1 35 ASN HA   H    7.234  -5.516  -7.672 1.00 . A A . 369 ASN HA   1 1 
        5  5488 1 1 35 ASN HB2  H    5.073  -7.276  -8.845 1.00 . A A . 369 ASN HB2  1 1 
        5  5489 1 1 35 ASN HB3  H    5.717  -5.766  -9.454 1.00 . A A . 369 ASN HB3  1 1 
        5  5490 1 1 35 ASN HD21 H    6.736  -6.225 -11.483 1.00 . A A . 369 ASN HD21 1 1 
        5  5491 1 1 35 ASN HD22 H    7.706  -7.654 -11.714 1.00 . A A . 369 ASN HD22 1 1 
        5  5492 1 1 35 ASN N    N    7.272  -7.463  -6.992 1.00 . A A . 369 ASN N    1 1 
        5  5493 1 1 35 ASN ND2  N    7.182  -7.057 -11.096 1.00 . A A . 369 ASN ND2  1 1 
        5  5494 1 1 35 ASN O    O    5.077  -4.730  -6.641 1.00 . A A . 369 ASN O    1 1 
        5  5495 1 1 35 ASN OD1  O    7.433  -8.551  -9.490 1.00 . A A . 369 ASN OD1  1 1 
        5  5496 1 1 36 LYS C    C    4.089  -6.913  -3.454 1.00 . A A . 370 LYS C    1 1 
        5  5497 1 1 36 LYS CA   C    3.707  -6.536  -4.888 1.00 . A A . 370 LYS CA   1 1 
        5  5498 1 1 36 LYS CB   C    2.382  -7.140  -5.385 1.00 . A A . 370 LYS CB   1 1 
        5  5499 1 1 36 LYS CD   C    2.072  -9.138  -6.947 1.00 . A A . 370 LYS CD   1 1 
        5  5500 1 1 36 LYS CE   C    1.181 -10.379  -7.104 1.00 . A A . 370 LYS CE   1 1 
        5  5501 1 1 36 LYS CG   C    2.305  -8.676  -5.494 1.00 . A A . 370 LYS CG   1 1 
        5  5502 1 1 36 LYS H    H    5.114  -7.775  -5.893 1.00 . A A . 370 LYS H    1 1 
        5  5503 1 1 36 LYS HA   H    3.497  -5.469  -4.849 1.00 . A A . 370 LYS HA   1 1 
        5  5504 1 1 36 LYS HB2  H    1.590  -6.819  -4.711 1.00 . A A . 370 LYS HB2  1 1 
        5  5505 1 1 36 LYS HB3  H    2.153  -6.677  -6.344 1.00 . A A . 370 LYS HB3  1 1 
        5  5506 1 1 36 LYS HD2  H    1.615  -8.344  -7.537 1.00 . A A . 370 LYS HD2  1 1 
        5  5507 1 1 36 LYS HD3  H    3.047  -9.349  -7.386 1.00 . A A . 370 LYS HD3  1 1 
        5  5508 1 1 36 LYS HE2  H    1.382 -10.806  -8.085 1.00 . A A . 370 LYS HE2  1 1 
        5  5509 1 1 36 LYS HE3  H    1.434 -11.126  -6.350 1.00 . A A . 370 LYS HE3  1 1 
        5  5510 1 1 36 LYS HG2  H    3.227  -9.119  -5.103 1.00 . A A . 370 LYS HG2  1 1 
        5  5511 1 1 36 LYS HG3  H    1.479  -9.017  -4.868 1.00 . A A . 370 LYS HG3  1 1 
        5  5512 1 1 36 LYS HZ1  H   -0.513  -9.196  -7.504 1.00 . A A . 370 LYS HZ1  1 1 
        5  5513 1 1 36 LYS HZ2  H   -0.578  -9.999  -6.070 1.00 . A A . 370 LYS HZ2  1 1 
        5  5514 1 1 36 LYS HZ3  H   -0.817 -10.802  -7.470 1.00 . A A . 370 LYS HZ3  1 1 
        5  5515 1 1 36 LYS N    N    4.805  -6.810  -5.833 1.00 . A A . 370 LYS N    1 1 
        5  5516 1 1 36 LYS NZ   N   -0.267 -10.065  -7.036 1.00 . A A . 370 LYS NZ   1 1 
        5  5517 1 1 36 LYS O    O    3.245  -7.245  -2.634 1.00 . A A . 370 LYS O    1 1 
        5  5518 1 1 37 LYS C    C    5.283  -6.225  -0.753 1.00 . A A . 371 LYS C    1 1 
        5  5519 1 1 37 LYS CA   C    5.813  -7.246  -1.760 1.00 . A A . 371 LYS CA   1 1 
        5  5520 1 1 37 LYS CB   C    7.344  -7.401  -1.688 1.00 . A A . 371 LYS CB   1 1 
        5  5521 1 1 37 LYS CD   C    8.573  -8.665   0.211 1.00 . A A . 371 LYS CD   1 1 
        5  5522 1 1 37 LYS CE   C    9.986  -8.106   0.001 1.00 . A A . 371 LYS CE   1 1 
        5  5523 1 1 37 LYS CG   C    7.814  -8.753  -1.119 1.00 . A A . 371 LYS CG   1 1 
        5  5524 1 1 37 LYS H    H    6.057  -6.610  -3.805 1.00 . A A . 371 LYS H    1 1 
        5  5525 1 1 37 LYS HA   H    5.323  -8.184  -1.533 1.00 . A A . 371 LYS HA   1 1 
        5  5526 1 1 37 LYS HB2  H    7.742  -7.339  -2.692 1.00 . A A . 371 LYS HB2  1 1 
        5  5527 1 1 37 LYS HB3  H    7.776  -6.576  -1.120 1.00 . A A . 371 LYS HB3  1 1 
        5  5528 1 1 37 LYS HD2  H    8.032  -8.044   0.925 1.00 . A A . 371 LYS HD2  1 1 
        5  5529 1 1 37 LYS HD3  H    8.634  -9.675   0.617 1.00 . A A . 371 LYS HD3  1 1 
        5  5530 1 1 37 LYS HE2  H   10.427  -8.582  -0.877 1.00 . A A . 371 LYS HE2  1 1 
        5  5531 1 1 37 LYS HE3  H    9.928  -7.030  -0.174 1.00 . A A . 371 LYS HE3  1 1 
        5  5532 1 1 37 LYS HG2  H    6.968  -9.428  -1.000 1.00 . A A . 371 LYS HG2  1 1 
        5  5533 1 1 37 LYS HG3  H    8.471  -9.219  -1.849 1.00 . A A . 371 LYS HG3  1 1 
        5  5534 1 1 37 LYS HZ1  H   11.000  -9.374   1.278 1.00 . A A . 371 LYS HZ1  1 1 
        5  5535 1 1 37 LYS HZ2  H   10.463  -8.035   2.029 1.00 . A A . 371 LYS HZ2  1 1 
        5  5536 1 1 37 LYS HZ3  H   11.768  -7.929   1.041 1.00 . A A . 371 LYS HZ3  1 1 
        5  5537 1 1 37 LYS N    N    5.380  -6.896  -3.114 1.00 . A A . 371 LYS N    1 1 
        5  5538 1 1 37 LYS NZ   N   10.859  -8.371   1.159 1.00 . A A . 371 LYS NZ   1 1 
        5  5539 1 1 37 LYS O    O    5.273  -5.036  -1.072 1.00 . A A . 371 LYS O    1 1 
        5  5540 1 1 38 PRO C    C    5.511  -4.859   2.058 1.00 . A A . 372 PRO C    1 1 
        5  5541 1 1 38 PRO CA   C    4.426  -5.805   1.525 1.00 . A A . 372 PRO CA   1 1 
        5  5542 1 1 38 PRO CB   C    3.837  -6.758   2.584 1.00 . A A . 372 PRO CB   1 1 
        5  5543 1 1 38 PRO CD   C    4.926  -8.044   0.907 1.00 . A A . 372 PRO CD   1 1 
        5  5544 1 1 38 PRO CG   C    4.634  -8.040   2.395 1.00 . A A . 372 PRO CG   1 1 
        5  5545 1 1 38 PRO HA   H    3.609  -5.205   1.122 1.00 . A A . 372 PRO HA   1 1 
        5  5546 1 1 38 PRO HB2  H    3.886  -6.398   3.613 1.00 . A A . 372 PRO HB2  1 1 
        5  5547 1 1 38 PRO HB3  H    2.799  -6.964   2.335 1.00 . A A . 372 PRO HB3  1 1 
        5  5548 1 1 38 PRO HD2  H    5.875  -8.539   0.731 1.00 . A A . 372 PRO HD2  1 1 
        5  5549 1 1 38 PRO HD3  H    4.125  -8.566   0.386 1.00 . A A . 372 PRO HD3  1 1 
        5  5550 1 1 38 PRO HG2  H    5.562  -8.008   2.973 1.00 . A A . 372 PRO HG2  1 1 
        5  5551 1 1 38 PRO HG3  H    4.039  -8.913   2.645 1.00 . A A . 372 PRO HG3  1 1 
        5  5552 1 1 38 PRO N    N    4.946  -6.659   0.473 1.00 . A A . 372 PRO N    1 1 
        5  5553 1 1 38 PRO O    O    6.423  -5.266   2.785 1.00 . A A . 372 PRO O    1 1 
        5  5554 1 1 39 LYS C    C    5.786  -1.822   3.030 1.00 . A A . 373 LYS C    1 1 
        5  5555 1 1 39 LYS CA   C    6.487  -2.598   1.907 1.00 . A A . 373 LYS CA   1 1 
        5  5556 1 1 39 LYS CB   C    6.776  -1.710   0.687 1.00 . A A . 373 LYS CB   1 1 
        5  5557 1 1 39 LYS CD   C    9.218  -1.284   1.017 1.00 . A A . 373 LYS CD   1 1 
        5  5558 1 1 39 LYS CE   C   10.239  -0.411   1.768 1.00 . A A . 373 LYS CE   1 1 
        5  5559 1 1 39 LYS CG   C    7.831  -0.651   0.984 1.00 . A A . 373 LYS CG   1 1 
        5  5560 1 1 39 LYS H    H    4.783  -3.389   0.912 1.00 . A A . 373 LYS H    1 1 
        5  5561 1 1 39 LYS HA   H    7.402  -3.026   2.280 1.00 . A A . 373 LYS HA   1 1 
        5  5562 1 1 39 LYS HB2  H    7.091  -2.321  -0.160 1.00 . A A . 373 LYS HB2  1 1 
        5  5563 1 1 39 LYS HB3  H    5.869  -1.189   0.409 1.00 . A A . 373 LYS HB3  1 1 
        5  5564 1 1 39 LYS HD2  H    9.135  -2.255   1.506 1.00 . A A . 373 LYS HD2  1 1 
        5  5565 1 1 39 LYS HD3  H    9.536  -1.464  -0.009 1.00 . A A . 373 LYS HD3  1 1 
        5  5566 1 1 39 LYS HE2  H    9.958  -0.372   2.822 1.00 . A A . 373 LYS HE2  1 1 
        5  5567 1 1 39 LYS HE3  H   11.225  -0.873   1.702 1.00 . A A . 373 LYS HE3  1 1 
        5  5568 1 1 39 LYS HG2  H    7.799   0.096   0.191 1.00 . A A . 373 LYS HG2  1 1 
        5  5569 1 1 39 LYS HG3  H    7.610  -0.178   1.943 1.00 . A A . 373 LYS HG3  1 1 
        5  5570 1 1 39 LYS HZ1  H   10.555   1.015   0.272 1.00 . A A . 373 LYS HZ1  1 1 
        5  5571 1 1 39 LYS HZ2  H   11.034   1.498   1.749 1.00 . A A . 373 LYS HZ2  1 1 
        5  5572 1 1 39 LYS HZ3  H    9.429   1.463   1.389 1.00 . A A . 373 LYS HZ3  1 1 
        5  5573 1 1 39 LYS N    N    5.566  -3.648   1.498 1.00 . A A . 373 LYS N    1 1 
        5  5574 1 1 39 LYS NZ   N   10.315   0.975   1.258 1.00 . A A . 373 LYS NZ   1 1 
        5  5575 1 1 39 LYS O    O    4.924  -0.987   2.757 1.00 . A A . 373 LYS O    1 1 
        5  5576 1 1 40 ARG C    C    5.868   0.077   5.390 1.00 . A A . 374 ARG C    1 1 
        5  5577 1 1 40 ARG CA   C    5.501  -1.406   5.433 1.00 . A A . 374 ARG CA   1 1 
        5  5578 1 1 40 ARG CB   C    5.902  -2.081   6.759 1.00 . A A . 374 ARG CB   1 1 
        5  5579 1 1 40 ARG CD   C    5.455  -2.229   9.285 1.00 . A A . 374 ARG CD   1 1 
        5  5580 1 1 40 ARG CG   C    5.167  -1.486   7.977 1.00 . A A . 374 ARG CG   1 1 
        5  5581 1 1 40 ARG CZ   C    4.871  -4.457  10.269 1.00 . A A . 374 ARG CZ   1 1 
        5  5582 1 1 40 ARG H    H    6.823  -2.784   4.462 1.00 . A A . 374 ARG H    1 1 
        5  5583 1 1 40 ARG HA   H    4.418  -1.506   5.322 1.00 . A A . 374 ARG HA   1 1 
        5  5584 1 1 40 ARG HB2  H    5.660  -3.141   6.680 1.00 . A A . 374 ARG HB2  1 1 
        5  5585 1 1 40 ARG HB3  H    6.975  -1.989   6.916 1.00 . A A . 374 ARG HB3  1 1 
        5  5586 1 1 40 ARG HD2  H    6.524  -2.188   9.500 1.00 . A A . 374 ARG HD2  1 1 
        5  5587 1 1 40 ARG HD3  H    4.918  -1.723  10.089 1.00 . A A . 374 ARG HD3  1 1 
        5  5588 1 1 40 ARG HE   H    4.722  -3.968   8.323 1.00 . A A . 374 ARG HE   1 1 
        5  5589 1 1 40 ARG HG2  H    5.474  -0.450   8.105 1.00 . A A . 374 ARG HG2  1 1 
        5  5590 1 1 40 ARG HG3  H    4.091  -1.506   7.810 1.00 . A A . 374 ARG HG3  1 1 
        5  5591 1 1 40 ARG HH11 H    5.457  -3.118  11.715 1.00 . A A . 374 ARG HH11 1 1 
        5  5592 1 1 40 ARG HH12 H    4.967  -4.659  12.312 1.00 . A A . 374 ARG HH12 1 1 
        5  5593 1 1 40 ARG HH21 H    4.338  -6.056   9.092 1.00 . A A . 374 ARG HH21 1 1 
        5  5594 1 1 40 ARG HH22 H    4.301  -6.347  10.800 1.00 . A A . 374 ARG HH22 1 1 
        5  5595 1 1 40 ARG N    N    6.124  -2.087   4.293 1.00 . A A . 374 ARG N    1 1 
        5  5596 1 1 40 ARG NE   N    5.021  -3.633   9.225 1.00 . A A . 374 ARG NE   1 1 
        5  5597 1 1 40 ARG NH1  N    5.107  -4.056  11.514 1.00 . A A . 374 ARG NH1  1 1 
        5  5598 1 1 40 ARG NH2  N    4.500  -5.707  10.033 1.00 . A A . 374 ARG NH2  1 1 
        5  5599 1 1 40 ARG O    O    7.035   0.395   5.126 1.00 . A A . 374 ARG O    1 1 
        5  5600 1 1 41 LEU C    C    5.633   2.907   6.898 1.00 . A A . 375 LEU C    1 1 
        5  5601 1 1 41 LEU CA   C    5.046   2.416   5.577 1.00 . A A . 375 LEU CA   1 1 
        5  5602 1 1 41 LEU CB   C    3.673   3.056   5.330 1.00 . A A . 375 LEU CB   1 1 
        5  5603 1 1 41 LEU CD1  C    1.808   2.992   3.653 1.00 . A A . 375 LEU CD1  1 1 
        5  5604 1 1 41 LEU CD2  C    3.925   4.340   3.174 1.00 . A A . 375 LEU CD2  1 1 
        5  5605 1 1 41 LEU CG   C    3.325   3.083   3.832 1.00 . A A . 375 LEU CG   1 1 
        5  5606 1 1 41 LEU H    H    3.964   0.605   5.800 1.00 . A A . 375 LEU H    1 1 
        5  5607 1 1 41 LEU HA   H    5.720   2.713   4.782 1.00 . A A . 375 LEU HA   1 1 
        5  5608 1 1 41 LEU HB2  H    2.927   2.504   5.895 1.00 . A A . 375 LEU HB2  1 1 
        5  5609 1 1 41 LEU HB3  H    3.658   4.077   5.709 1.00 . A A . 375 LEU HB3  1 1 
        5  5610 1 1 41 LEU HD11 H    1.304   3.826   4.151 1.00 . A A . 375 LEU HD11 1 1 
        5  5611 1 1 41 LEU HD12 H    1.449   2.061   4.089 1.00 . A A . 375 LEU HD12 1 1 
        5  5612 1 1 41 LEU HD13 H    1.541   2.963   2.597 1.00 . A A . 375 LEU HD13 1 1 
        5  5613 1 1 41 LEU HD21 H    3.547   5.255   3.644 1.00 . A A . 375 LEU HD21 1 1 
        5  5614 1 1 41 LEU HD22 H    3.682   4.357   2.112 1.00 . A A . 375 LEU HD22 1 1 
        5  5615 1 1 41 LEU HD23 H    5.010   4.333   3.262 1.00 . A A . 375 LEU HD23 1 1 
        5  5616 1 1 41 LEU HG   H    3.754   2.206   3.344 1.00 . A A . 375 LEU HG   1 1 
        5  5617 1 1 41 LEU N    N    4.890   0.960   5.583 1.00 . A A . 375 LEU N    1 1 
        5  5618 1 1 41 LEU O    O    5.530   2.193   7.899 1.00 . A A . 375 LEU O    1 1 
        5  5619 1 1 42 PRO C    C    5.745   4.975   9.221 1.00 . A A . 376 PRO C    1 1 
        5  5620 1 1 42 PRO CA   C    6.797   4.661   8.157 1.00 . A A . 376 PRO CA   1 1 
        5  5621 1 1 42 PRO CB   C    7.550   5.934   7.759 1.00 . A A . 376 PRO CB   1 1 
        5  5622 1 1 42 PRO CD   C    6.380   5.029   5.805 1.00 . A A . 376 PRO CD   1 1 
        5  5623 1 1 42 PRO CG   C    7.165   6.227   6.309 1.00 . A A . 376 PRO CG   1 1 
        5  5624 1 1 42 PRO HA   H    7.497   3.940   8.576 1.00 . A A . 376 PRO HA   1 1 
        5  5625 1 1 42 PRO HB2  H    7.287   6.775   8.402 1.00 . A A . 376 PRO HB2  1 1 
        5  5626 1 1 42 PRO HB3  H    8.620   5.759   7.827 1.00 . A A . 376 PRO HB3  1 1 
        5  5627 1 1 42 PRO HD2  H    5.417   5.388   5.436 1.00 . A A . 376 PRO HD2  1 1 
        5  5628 1 1 42 PRO HD3  H    6.931   4.546   4.997 1.00 . A A . 376 PRO HD3  1 1 
        5  5629 1 1 42 PRO HG2  H    6.531   7.106   6.254 1.00 . A A . 376 PRO HG2  1 1 
        5  5630 1 1 42 PRO HG3  H    8.054   6.382   5.703 1.00 . A A . 376 PRO HG3  1 1 
        5  5631 1 1 42 PRO N    N    6.217   4.118   6.933 1.00 . A A . 376 PRO N    1 1 
        5  5632 1 1 42 PRO O    O    6.073   5.018  10.408 1.00 . A A . 376 PRO O    1 1 
        5  5633 1 1 43 CYS C    C    2.954   4.255  10.464 1.00 . A A . 377 CYS C    1 1 
        5  5634 1 1 43 CYS CA   C    3.423   5.527   9.746 1.00 . A A . 377 CYS CA   1 1 
        5  5635 1 1 43 CYS CB   C    2.283   6.179   8.964 1.00 . A A . 377 CYS CB   1 1 
        5  5636 1 1 43 CYS H    H    4.261   5.166   7.826 1.00 . A A . 377 CYS H    1 1 
        5  5637 1 1 43 CYS HA   H    3.781   6.241  10.490 1.00 . A A . 377 CYS HA   1 1 
        5  5638 1 1 43 CYS HB2  H    1.428   6.330   9.625 1.00 . A A . 377 CYS HB2  1 1 
        5  5639 1 1 43 CYS HB3  H    2.597   7.166   8.623 1.00 . A A . 377 CYS HB3  1 1 
        5  5640 1 1 43 CYS N    N    4.498   5.221   8.813 1.00 . A A . 377 CYS N    1 1 
        5  5641 1 1 43 CYS O    O    2.693   4.274  11.662 1.00 . A A . 377 CYS O    1 1 
        5  5642 1 1 43 CYS SG   S    1.841   5.134   7.550 1.00 . A A . 377 CYS SG   1 1 
        5  5643 1 1 44 GLY C    C    1.293   1.501   9.458 1.00 . A A . 378 GLY C    1 1 
        5  5644 1 1 44 GLY CA   C    2.576   1.827  10.202 1.00 . A A . 378 GLY CA   1 1 
        5  5645 1 1 44 GLY H    H    3.208   3.245   8.768 1.00 . A A . 378 GLY H    1 1 
        5  5646 1 1 44 GLY HA2  H    3.349   1.093   9.976 1.00 . A A . 378 GLY HA2  1 1 
        5  5647 1 1 44 GLY HA3  H    2.389   1.834  11.275 1.00 . A A . 378 GLY HA3  1 1 
        5  5648 1 1 44 GLY N    N    2.984   3.135   9.748 1.00 . A A . 378 GLY N    1 1 
        5  5649 1 1 44 GLY O    O    0.182   1.804   9.894 1.00 . A A . 378 GLY O    1 1 
        5  5650 1 1 45 HIS C    C    1.211  -0.408   6.402 1.00 . A A . 379 HIS C    1 1 
        5  5651 1 1 45 HIS CA   C    0.469   0.559   7.302 1.00 . A A . 379 HIS CA   1 1 
        5  5652 1 1 45 HIS CB   C   -0.130   1.672   6.431 1.00 . A A . 379 HIS CB   1 1 
        5  5653 1 1 45 HIS CD2  C   -2.443   1.888   7.482 1.00 . A A . 379 HIS CD2  1 1 
        5  5654 1 1 45 HIS CE1  C   -2.609   4.068   7.597 1.00 . A A . 379 HIS CE1  1 1 
        5  5655 1 1 45 HIS CG   C   -1.281   2.440   7.030 1.00 . A A . 379 HIS CG   1 1 
        5  5656 1 1 45 HIS H    H    2.416   0.773   7.955 1.00 . A A . 379 HIS H    1 1 
        5  5657 1 1 45 HIS HA   H   -0.323   0.031   7.831 1.00 . A A . 379 HIS HA   1 1 
        5  5658 1 1 45 HIS HB2  H    0.656   2.360   6.157 1.00 . A A . 379 HIS HB2  1 1 
        5  5659 1 1 45 HIS HB3  H   -0.490   1.216   5.504 1.00 . A A . 379 HIS HB3  1 1 
        5  5660 1 1 45 HIS HD2  H   -2.701   0.842   7.496 1.00 . A A . 379 HIS HD2  1 1 
        5  5661 1 1 45 HIS HE1  H   -3.021   5.053   7.759 1.00 . A A . 379 HIS HE1  1 1 
        5  5662 1 1 45 HIS HE2  H   -4.179   2.829   8.274 1.00 . A A . 379 HIS HE2  1 1 
        5  5663 1 1 45 HIS N    N    1.477   0.999   8.249 1.00 . A A . 379 HIS N    1 1 
        5  5664 1 1 45 HIS ND1  N   -1.395   3.826   7.077 1.00 . A A . 379 HIS ND1  1 1 
        5  5665 1 1 45 HIS NE2  N   -3.252   2.922   7.876 1.00 . A A . 379 HIS NE2  1 1 
        5  5666 1 1 45 HIS O    O    2.448  -0.393   6.332 1.00 . A A . 379 HIS O    1 1 
        5  5667 1 1 46 ILE C    C    0.143  -2.134   3.504 1.00 . A A . 380 ILE C    1 1 
        5  5668 1 1 46 ILE CA   C    0.970  -2.209   4.773 1.00 . A A . 380 ILE CA   1 1 
        5  5669 1 1 46 ILE CB   C    0.909  -3.627   5.396 1.00 . A A . 380 ILE CB   1 1 
        5  5670 1 1 46 ILE CD1  C    1.837  -5.125   7.267 1.00 . A A . 380 ILE CD1  1 1 
        5  5671 1 1 46 ILE CG1  C    1.817  -3.727   6.642 1.00 . A A . 380 ILE CG1  1 1 
        5  5672 1 1 46 ILE CG2  C    1.325  -4.704   4.374 1.00 . A A . 380 ILE CG2  1 1 
        5  5673 1 1 46 ILE H    H   -0.552  -1.136   5.804 1.00 . A A . 380 ILE H    1 1 
        5  5674 1 1 46 ILE HA   H    2.006  -1.971   4.549 1.00 . A A . 380 ILE HA   1 1 
        5  5675 1 1 46 ILE HB   H   -0.123  -3.826   5.693 1.00 . A A . 380 ILE HB   1 1 
        5  5676 1 1 46 ILE HD11 H    2.371  -5.086   8.212 1.00 . A A . 380 ILE HD11 1 1 
        5  5677 1 1 46 ILE HD12 H    0.815  -5.462   7.441 1.00 . A A . 380 ILE HD12 1 1 
        5  5678 1 1 46 ILE HD13 H    2.342  -5.826   6.603 1.00 . A A . 380 ILE HD13 1 1 
        5  5679 1 1 46 ILE HG12 H    2.836  -3.446   6.376 1.00 . A A . 380 ILE HG12 1 1 
        5  5680 1 1 46 ILE HG13 H    1.457  -3.032   7.396 1.00 . A A . 380 ILE HG13 1 1 
        5  5681 1 1 46 ILE HG21 H    2.408  -4.757   4.305 1.00 . A A . 380 ILE HG21 1 1 
        5  5682 1 1 46 ILE HG22 H    0.915  -5.668   4.666 1.00 . A A . 380 ILE HG22 1 1 
        5  5683 1 1 46 ILE HG23 H    0.944  -4.471   3.384 1.00 . A A . 380 ILE HG23 1 1 
        5  5684 1 1 46 ILE N    N    0.455  -1.216   5.685 1.00 . A A . 380 ILE N    1 1 
        5  5685 1 1 46 ILE O    O   -1.078  -2.214   3.576 1.00 . A A . 380 ILE O    1 1 
        5  5686 1 1 47 LEU C    C    1.219  -2.660   0.051 1.00 . A A . 381 LEU C    1 1 
        5  5687 1 1 47 LEU CA   C    0.294  -1.904   1.017 1.00 . A A . 381 LEU CA   1 1 
        5  5688 1 1 47 LEU CB   C   -0.003  -0.476   0.560 1.00 . A A . 381 LEU CB   1 1 
        5  5689 1 1 47 LEU CD1  C   -1.071   1.778   1.018 1.00 . A A . 381 LEU CD1  1 1 
        5  5690 1 1 47 LEU CD2  C   -2.366  -0.286   1.487 1.00 . A A . 381 LEU CD2  1 1 
        5  5691 1 1 47 LEU CG   C   -0.959   0.320   1.472 1.00 . A A . 381 LEU CG   1 1 
        5  5692 1 1 47 LEU H    H    1.831  -1.917   2.466 1.00 . A A . 381 LEU H    1 1 
        5  5693 1 1 47 LEU HA   H   -0.641  -2.424   0.993 1.00 . A A . 381 LEU HA   1 1 
        5  5694 1 1 47 LEU HB2  H    0.918   0.084   0.411 1.00 . A A . 381 LEU HB2  1 1 
        5  5695 1 1 47 LEU HB3  H   -0.487  -0.596  -0.400 1.00 . A A . 381 LEU HB3  1 1 
        5  5696 1 1 47 LEU HD11 H   -1.579   2.373   1.777 1.00 . A A . 381 LEU HD11 1 1 
        5  5697 1 1 47 LEU HD12 H   -1.624   1.839   0.080 1.00 . A A . 381 LEU HD12 1 1 
        5  5698 1 1 47 LEU HD13 H   -0.079   2.190   0.846 1.00 . A A . 381 LEU HD13 1 1 
        5  5699 1 1 47 LEU HD21 H   -2.936   0.161   2.300 1.00 . A A . 381 LEU HD21 1 1 
        5  5700 1 1 47 LEU HD22 H   -2.338  -1.354   1.682 1.00 . A A . 381 LEU HD22 1 1 
        5  5701 1 1 47 LEU HD23 H   -2.846  -0.156   0.517 1.00 . A A . 381 LEU HD23 1 1 
        5  5702 1 1 47 LEU HG   H   -0.556   0.332   2.485 1.00 . A A . 381 LEU HG   1 1 
        5  5703 1 1 47 LEU N    N    0.827  -1.958   2.371 1.00 . A A . 381 LEU N    1 1 
        5  5704 1 1 47 LEU O    O    2.366  -2.964   0.399 1.00 . A A . 381 LEU O    1 1 
        5  5705 1 1 48 HIS C    C    2.509  -2.740  -2.729 1.00 . A A . 382 HIS C    1 1 
        5  5706 1 1 48 HIS CA   C    1.500  -3.737  -2.162 1.00 . A A . 382 HIS CA   1 1 
        5  5707 1 1 48 HIS CB   C    0.579  -4.171  -3.299 1.00 . A A . 382 HIS CB   1 1 
        5  5708 1 1 48 HIS CD2  C   -0.012  -6.543  -2.534 1.00 . A A . 382 HIS CD2  1 1 
        5  5709 1 1 48 HIS CE1  C   -2.198  -6.452  -2.729 1.00 . A A . 382 HIS CE1  1 1 
        5  5710 1 1 48 HIS CG   C   -0.362  -5.311  -2.997 1.00 . A A . 382 HIS CG   1 1 
        5  5711 1 1 48 HIS H    H   -0.226  -2.789  -1.364 1.00 . A A . 382 HIS H    1 1 
        5  5712 1 1 48 HIS HA   H    2.029  -4.602  -1.771 1.00 . A A . 382 HIS HA   1 1 
        5  5713 1 1 48 HIS HB2  H   -0.026  -3.313  -3.559 1.00 . A A . 382 HIS HB2  1 1 
        5  5714 1 1 48 HIS HB3  H    1.198  -4.414  -4.163 1.00 . A A . 382 HIS HB3  1 1 
        5  5715 1 1 48 HIS HD2  H    0.996  -6.841  -2.325 1.00 . A A . 382 HIS HD2  1 1 
        5  5716 1 1 48 HIS HE1  H   -3.243  -6.718  -2.635 1.00 . A A . 382 HIS HE1  1 1 
        5  5717 1 1 48 HIS HE2  H   -1.322  -8.198  -2.016 1.00 . A A . 382 HIS HE2  1 1 
        5  5718 1 1 48 HIS N    N    0.725  -3.050  -1.126 1.00 . A A . 382 HIS N    1 1 
        5  5719 1 1 48 HIS ND1  N   -1.745  -5.258  -3.138 1.00 . A A . 382 HIS ND1  1 1 
        5  5720 1 1 48 HIS NE2  N   -1.183  -7.258  -2.375 1.00 . A A . 382 HIS NE2  1 1 
        5  5721 1 1 48 HIS O    O    2.218  -1.550  -2.858 1.00 . A A . 382 HIS O    1 1 
        5  5722 1 1 49 LEU C    C    4.294  -1.623  -4.988 1.00 . A A . 383 LEU C    1 1 
        5  5723 1 1 49 LEU CA   C    4.725  -2.336  -3.695 1.00 . A A . 383 LEU CA   1 1 
        5  5724 1 1 49 LEU CB   C    6.041  -3.120  -3.847 1.00 . A A . 383 LEU CB   1 1 
        5  5725 1 1 49 LEU CD1  C    7.653  -1.164  -3.555 1.00 . A A . 383 LEU CD1  1 1 
        5  5726 1 1 49 LEU CD2  C    8.387  -3.238  -4.738 1.00 . A A . 383 LEU CD2  1 1 
        5  5727 1 1 49 LEU CG   C    7.196  -2.310  -4.472 1.00 . A A . 383 LEU CG   1 1 
        5  5728 1 1 49 LEU H    H    3.891  -4.185  -3.016 1.00 . A A . 383 LEU H    1 1 
        5  5729 1 1 49 LEU HA   H    4.909  -1.553  -2.958 1.00 . A A . 383 LEU HA   1 1 
        5  5730 1 1 49 LEU HB2  H    6.349  -3.463  -2.858 1.00 . A A . 383 LEU HB2  1 1 
        5  5731 1 1 49 LEU HB3  H    5.858  -4.000  -4.454 1.00 . A A . 383 LEU HB3  1 1 
        5  5732 1 1 49 LEU HD11 H    6.858  -0.421  -3.470 1.00 . A A . 383 LEU HD11 1 1 
        5  5733 1 1 49 LEU HD12 H    8.541  -0.690  -3.969 1.00 . A A . 383 LEU HD12 1 1 
        5  5734 1 1 49 LEU HD13 H    7.883  -1.548  -2.562 1.00 . A A . 383 LEU HD13 1 1 
        5  5735 1 1 49 LEU HD21 H    9.205  -2.676  -5.187 1.00 . A A . 383 LEU HD21 1 1 
        5  5736 1 1 49 LEU HD22 H    8.083  -4.016  -5.440 1.00 . A A . 383 LEU HD22 1 1 
        5  5737 1 1 49 LEU HD23 H    8.726  -3.702  -3.811 1.00 . A A . 383 LEU HD23 1 1 
        5  5738 1 1 49 LEU HG   H    6.889  -1.895  -5.431 1.00 . A A . 383 LEU HG   1 1 
        5  5739 1 1 49 LEU N    N    3.687  -3.209  -3.148 1.00 . A A . 383 LEU N    1 1 
        5  5740 1 1 49 LEU O    O    4.552  -0.423  -5.101 1.00 . A A . 383 LEU O    1 1 
        5  5741 1 1 50 SER C    C    2.084  -0.781  -7.024 1.00 . A A . 384 SER C    1 1 
        5  5742 1 1 50 SER CA   C    3.298  -1.692  -7.221 1.00 . A A . 384 SER CA   1 1 
        5  5743 1 1 50 SER CB   C    3.102  -2.709  -8.360 1.00 . A A . 384 SER CB   1 1 
        5  5744 1 1 50 SER H    H    3.505  -3.308  -5.869 1.00 . A A . 384 SER H    1 1 
        5  5745 1 1 50 SER HA   H    4.129  -1.063  -7.504 1.00 . A A . 384 SER HA   1 1 
        5  5746 1 1 50 SER HB2  H    3.757  -3.564  -8.221 1.00 . A A . 384 SER HB2  1 1 
        5  5747 1 1 50 SER HB3  H    2.075  -3.062  -8.390 1.00 . A A . 384 SER HB3  1 1 
        5  5748 1 1 50 SER HG   H    2.606  -1.606  -9.858 1.00 . A A . 384 SER HG   1 1 
        5  5749 1 1 50 SER N    N    3.711  -2.323  -5.970 1.00 . A A . 384 SER N    1 1 
        5  5750 1 1 50 SER O    O    2.065   0.310  -7.605 1.00 . A A . 384 SER O    1 1 
        5  5751 1 1 50 SER OG   O    3.414  -2.129  -9.615 1.00 . A A . 384 SER OG   1 1 
        5  5752 1 1 51 CYS C    C    0.375   0.963  -5.215 1.00 . A A . 385 CYS C    1 1 
        5  5753 1 1 51 CYS CA   C   -0.034  -0.365  -5.854 1.00 . A A . 385 CYS CA   1 1 
        5  5754 1 1 51 CYS CB   C   -0.967  -1.169  -4.953 1.00 . A A . 385 CYS CB   1 1 
        5  5755 1 1 51 CYS H    H    1.205  -2.055  -5.683 1.00 . A A . 385 CYS H    1 1 
        5  5756 1 1 51 CYS HA   H   -0.551  -0.160  -6.794 1.00 . A A . 385 CYS HA   1 1 
        5  5757 1 1 51 CYS HB2  H   -0.531  -1.307  -3.963 1.00 . A A . 385 CYS HB2  1 1 
        5  5758 1 1 51 CYS HB3  H   -1.881  -0.601  -4.816 1.00 . A A . 385 CYS HB3  1 1 
        5  5759 1 1 51 CYS N    N    1.156  -1.153  -6.135 1.00 . A A . 385 CYS N    1 1 
        5  5760 1 1 51 CYS O    O   -0.004   2.026  -5.699 1.00 . A A . 385 CYS O    1 1 
        5  5761 1 1 51 CYS SG   S   -1.387  -2.749  -5.742 1.00 . A A . 385 CYS SG   1 1 
        5  5762 1 1 52 LEU C    C    2.439   3.019  -4.574 1.00 . A A . 386 LEU C    1 1 
        5  5763 1 1 52 LEU CA   C    1.839   2.065  -3.559 1.00 . A A . 386 LEU CA   1 1 
        5  5764 1 1 52 LEU CB   C    2.841   1.594  -2.491 1.00 . A A . 386 LEU CB   1 1 
        5  5765 1 1 52 LEU CD1  C    2.413   3.526  -0.938 1.00 . A A . 386 LEU CD1  1 1 
        5  5766 1 1 52 LEU CD2  C    4.438   2.135  -0.591 1.00 . A A . 386 LEU CD2  1 1 
        5  5767 1 1 52 LEU CG   C    3.486   2.712  -1.653 1.00 . A A . 386 LEU CG   1 1 
        5  5768 1 1 52 LEU H    H    1.551  -0.014  -3.905 1.00 . A A . 386 LEU H    1 1 
        5  5769 1 1 52 LEU HA   H    1.022   2.587  -3.069 1.00 . A A . 386 LEU HA   1 1 
        5  5770 1 1 52 LEU HB2  H    2.293   0.938  -1.816 1.00 . A A . 386 LEU HB2  1 1 
        5  5771 1 1 52 LEU HB3  H    3.630   1.019  -2.975 1.00 . A A . 386 LEU HB3  1 1 
        5  5772 1 1 52 LEU HD11 H    2.845   4.175  -0.181 1.00 . A A . 386 LEU HD11 1 1 
        5  5773 1 1 52 LEU HD12 H    1.680   2.875  -0.463 1.00 . A A . 386 LEU HD12 1 1 
        5  5774 1 1 52 LEU HD13 H    1.893   4.151  -1.664 1.00 . A A . 386 LEU HD13 1 1 
        5  5775 1 1 52 LEU HD21 H    4.984   2.950  -0.117 1.00 . A A . 386 LEU HD21 1 1 
        5  5776 1 1 52 LEU HD22 H    5.168   1.464  -1.048 1.00 . A A . 386 LEU HD22 1 1 
        5  5777 1 1 52 LEU HD23 H    3.886   1.603   0.184 1.00 . A A . 386 LEU HD23 1 1 
        5  5778 1 1 52 LEU HG   H    4.062   3.362  -2.310 1.00 . A A . 386 LEU HG   1 1 
        5  5779 1 1 52 LEU N    N    1.308   0.901  -4.258 1.00 . A A . 386 LEU N    1 1 
        5  5780 1 1 52 LEU O    O    2.227   4.220  -4.499 1.00 . A A . 386 LEU O    1 1 
        5  5781 1 1 53 LYS C    C    2.723   3.956  -7.439 1.00 . A A . 387 LYS C    1 1 
        5  5782 1 1 53 LYS CA   C    3.794   3.282  -6.591 1.00 . A A . 387 LYS CA   1 1 
        5  5783 1 1 53 LYS CB   C    4.707   2.366  -7.417 1.00 . A A . 387 LYS CB   1 1 
        5  5784 1 1 53 LYS CD   C    6.898   1.098  -7.215 1.00 . A A . 387 LYS CD   1 1 
        5  5785 1 1 53 LYS CE   C    8.362   1.234  -6.779 1.00 . A A . 387 LYS CE   1 1 
        5  5786 1 1 53 LYS CG   C    6.082   2.318  -6.771 1.00 . A A . 387 LYS CG   1 1 
        5  5787 1 1 53 LYS H    H    3.294   1.488  -5.544 1.00 . A A . 387 LYS H    1 1 
        5  5788 1 1 53 LYS HA   H    4.381   4.080  -6.134 1.00 . A A . 387 LYS HA   1 1 
        5  5789 1 1 53 LYS HB2  H    4.293   1.362  -7.476 1.00 . A A . 387 LYS HB2  1 1 
        5  5790 1 1 53 LYS HB3  H    4.821   2.744  -8.428 1.00 . A A . 387 LYS HB3  1 1 
        5  5791 1 1 53 LYS HD2  H    6.464   0.196  -6.783 1.00 . A A . 387 LYS HD2  1 1 
        5  5792 1 1 53 LYS HD3  H    6.865   1.007  -8.302 1.00 . A A . 387 LYS HD3  1 1 
        5  5793 1 1 53 LYS HE2  H    8.849   0.259  -6.848 1.00 . A A . 387 LYS HE2  1 1 
        5  5794 1 1 53 LYS HE3  H    8.857   1.911  -7.476 1.00 . A A . 387 LYS HE3  1 1 
        5  5795 1 1 53 LYS HG2  H    6.610   3.229  -7.050 1.00 . A A . 387 LYS HG2  1 1 
        5  5796 1 1 53 LYS HG3  H    5.967   2.285  -5.687 1.00 . A A . 387 LYS HG3  1 1 
        5  5797 1 1 53 LYS HZ1  H    8.050   1.238  -4.712 1.00 . A A . 387 LYS HZ1  1 1 
        5  5798 1 1 53 LYS HZ2  H    8.122   2.736  -5.403 1.00 . A A . 387 LYS HZ2  1 1 
        5  5799 1 1 53 LYS HZ3  H    9.488   1.941  -5.193 1.00 . A A . 387 LYS HZ3  1 1 
        5  5800 1 1 53 LYS N    N    3.175   2.490  -5.546 1.00 . A A . 387 LYS N    1 1 
        5  5801 1 1 53 LYS NZ   N    8.508   1.791  -5.418 1.00 . A A . 387 LYS NZ   1 1 
        5  5802 1 1 53 LYS O    O    2.793   5.162  -7.641 1.00 . A A . 387 LYS O    1 1 
        5  5803 1 1 54 ASN C    C   -0.089   4.821  -8.102 1.00 . A A . 388 ASN C    1 1 
        5  5804 1 1 54 ASN CA   C    0.655   3.662  -8.759 1.00 . A A . 388 ASN CA   1 1 
        5  5805 1 1 54 ASN CB   C   -0.292   2.500  -9.091 1.00 . A A . 388 ASN CB   1 1 
        5  5806 1 1 54 ASN CG   C   -1.535   2.973  -9.831 1.00 . A A . 388 ASN CG   1 1 
        5  5807 1 1 54 ASN H    H    1.772   2.210  -7.675 1.00 . A A . 388 ASN H    1 1 
        5  5808 1 1 54 ASN HA   H    1.094   4.023  -9.684 1.00 . A A . 388 ASN HA   1 1 
        5  5809 1 1 54 ASN HB2  H    0.234   1.758  -9.690 1.00 . A A . 388 ASN HB2  1 1 
        5  5810 1 1 54 ASN HB3  H   -0.620   2.016  -8.172 1.00 . A A . 388 ASN HB3  1 1 
        5  5811 1 1 54 ASN HD21 H   -0.574   3.085 -11.627 1.00 . A A . 388 ASN HD21 1 1 
        5  5812 1 1 54 ASN HD22 H   -2.301   3.408 -11.638 1.00 . A A . 388 ASN HD22 1 1 
        5  5813 1 1 54 ASN N    N    1.743   3.189  -7.913 1.00 . A A . 388 ASN N    1 1 
        5  5814 1 1 54 ASN ND2  N   -1.470   3.125 -11.142 1.00 . A A . 388 ASN ND2  1 1 
        5  5815 1 1 54 ASN O    O   -0.321   5.859  -8.724 1.00 . A A . 388 ASN O    1 1 
        5  5816 1 1 54 ASN OD1  O   -2.569   3.202  -9.218 1.00 . A A . 388 ASN OD1  1 1 
        5  5817 1 1 55 TRP C    C   -0.274   6.853  -5.798 1.00 . A A . 389 TRP C    1 1 
        5  5818 1 1 55 TRP CA   C   -1.145   5.623  -6.038 1.00 . A A . 389 TRP CA   1 1 
        5  5819 1 1 55 TRP CB   C   -1.568   4.968  -4.724 1.00 . A A . 389 TRP CB   1 1 
        5  5820 1 1 55 TRP CD1  C   -1.464   6.501  -2.721 1.00 . A A . 389 TRP CD1  1 1 
        5  5821 1 1 55 TRP CD2  C   -3.472   6.531  -3.694 1.00 . A A . 389 TRP CD2  1 1 
        5  5822 1 1 55 TRP CE2  C   -3.495   7.536  -2.679 1.00 . A A . 389 TRP CE2  1 1 
        5  5823 1 1 55 TRP CE3  C   -4.645   6.348  -4.449 1.00 . A A . 389 TRP CE3  1 1 
        5  5824 1 1 55 TRP CG   C   -2.149   5.924  -3.726 1.00 . A A . 389 TRP CG   1 1 
        5  5825 1 1 55 TRP CH2  C   -5.774   8.147  -3.245 1.00 . A A . 389 TRP CH2  1 1 
        5  5826 1 1 55 TRP CZ2  C   -4.626   8.349  -2.464 1.00 . A A . 389 TRP CZ2  1 1 
        5  5827 1 1 55 TRP CZ3  C   -5.789   7.136  -4.219 1.00 . A A . 389 TRP CZ3  1 1 
        5  5828 1 1 55 TRP H    H   -0.197   3.747  -6.406 1.00 . A A . 389 TRP H    1 1 
        5  5829 1 1 55 TRP HA   H   -2.044   5.946  -6.560 1.00 . A A . 389 TRP HA   1 1 
        5  5830 1 1 55 TRP HB2  H   -2.307   4.204  -4.961 1.00 . A A . 389 TRP HB2  1 1 
        5  5831 1 1 55 TRP HB3  H   -0.697   4.474  -4.292 1.00 . A A . 389 TRP HB3  1 1 
        5  5832 1 1 55 TRP HD1  H   -0.431   6.285  -2.493 1.00 . A A . 389 TRP HD1  1 1 
        5  5833 1 1 55 TRP HE1  H   -1.879   8.019  -1.330 1.00 . A A . 389 TRP HE1  1 1 
        5  5834 1 1 55 TRP HE3  H   -4.635   5.593  -5.224 1.00 . A A . 389 TRP HE3  1 1 
        5  5835 1 1 55 TRP HH2  H   -6.643   8.773  -3.097 1.00 . A A . 389 TRP HH2  1 1 
        5  5836 1 1 55 TRP HZ2  H   -4.649   9.123  -1.711 1.00 . A A . 389 TRP HZ2  1 1 
        5  5837 1 1 55 TRP HZ3  H   -6.683   6.983  -4.808 1.00 . A A . 389 TRP HZ3  1 1 
        5  5838 1 1 55 TRP N    N   -0.438   4.638  -6.833 1.00 . A A . 389 TRP N    1 1 
        5  5839 1 1 55 TRP NE1  N   -2.252   7.435  -2.082 1.00 . A A . 389 TRP NE1  1 1 
        5  5840 1 1 55 TRP O    O   -0.726   7.975  -6.039 1.00 . A A . 389 TRP O    1 1 
        5  5841 1 1 56 MET C    C    2.113   8.645  -6.297 1.00 . A A . 390 MET C    1 1 
        5  5842 1 1 56 MET CA   C    1.897   7.739  -5.084 1.00 . A A . 390 MET CA   1 1 
        5  5843 1 1 56 MET CB   C    3.239   7.220  -4.557 1.00 . A A . 390 MET CB   1 1 
        5  5844 1 1 56 MET CE   C    4.712   6.206  -0.790 1.00 . A A . 390 MET CE   1 1 
        5  5845 1 1 56 MET CG   C    3.232   6.747  -3.097 1.00 . A A . 390 MET CG   1 1 
        5  5846 1 1 56 MET H    H    1.287   5.695  -5.195 1.00 . A A . 390 MET H    1 1 
        5  5847 1 1 56 MET HA   H    1.448   8.354  -4.310 1.00 . A A . 390 MET HA   1 1 
        5  5848 1 1 56 MET HB2  H    3.587   6.414  -5.202 1.00 . A A . 390 MET HB2  1 1 
        5  5849 1 1 56 MET HB3  H    3.955   8.037  -4.607 1.00 . A A . 390 MET HB3  1 1 
        5  5850 1 1 56 MET HE1  H    5.159   7.125  -0.417 1.00 . A A . 390 MET HE1  1 1 
        5  5851 1 1 56 MET HE2  H    3.657   6.178  -0.516 1.00 . A A . 390 MET HE2  1 1 
        5  5852 1 1 56 MET HE3  H    5.232   5.358  -0.347 1.00 . A A . 390 MET HE3  1 1 
        5  5853 1 1 56 MET HG2  H    2.904   7.563  -2.457 1.00 . A A . 390 MET HG2  1 1 
        5  5854 1 1 56 MET HG3  H    2.515   5.944  -2.952 1.00 . A A . 390 MET HG3  1 1 
        5  5855 1 1 56 MET N    N    0.975   6.648  -5.368 1.00 . A A . 390 MET N    1 1 
        5  5856 1 1 56 MET O    O    2.291   9.840  -6.098 1.00 . A A . 390 MET O    1 1 
        5  5857 1 1 56 MET SD   S    4.878   6.156  -2.590 1.00 . A A . 390 MET SD   1 1 
        5  5858 1 1 57 GLU C    C    1.185  10.104  -8.788 1.00 . A A . 391 GLU C    1 1 
        5  5859 1 1 57 GLU CA   C    2.220   8.970  -8.725 1.00 . A A . 391 GLU CA   1 1 
        5  5860 1 1 57 GLU CB   C    2.166   8.129 -10.012 1.00 . A A . 391 GLU CB   1 1 
        5  5861 1 1 57 GLU CD   C    4.424   7.363 -11.025 1.00 . A A . 391 GLU CD   1 1 
        5  5862 1 1 57 GLU CG   C    3.257   7.051 -10.086 1.00 . A A . 391 GLU CG   1 1 
        5  5863 1 1 57 GLU H    H    1.884   7.135  -7.647 1.00 . A A . 391 GLU H    1 1 
        5  5864 1 1 57 GLU HA   H    3.203   9.436  -8.657 1.00 . A A . 391 GLU HA   1 1 
        5  5865 1 1 57 GLU HB2  H    1.190   7.644 -10.067 1.00 . A A . 391 GLU HB2  1 1 
        5  5866 1 1 57 GLU HB3  H    2.253   8.785 -10.875 1.00 . A A . 391 GLU HB3  1 1 
        5  5867 1 1 57 GLU HG2  H    3.667   6.876  -9.096 1.00 . A A . 391 GLU HG2  1 1 
        5  5868 1 1 57 GLU HG3  H    2.787   6.126 -10.420 1.00 . A A . 391 GLU HG3  1 1 
        5  5869 1 1 57 GLU N    N    2.030   8.134  -7.531 1.00 . A A . 391 GLU N    1 1 
        5  5870 1 1 57 GLU O    O    1.438  11.121  -9.430 1.00 . A A . 391 GLU O    1 1 
        5  5871 1 1 57 GLU OE1  O    4.273   7.055 -12.231 1.00 . A A . 391 GLU OE1  1 1 
        5  5872 1 1 57 GLU OE2  O    5.571   7.388 -10.513 1.00 . A A . 391 GLU OE2  1 1 
        5  5873 1 1 58 ARG C    C   -1.142  11.605  -6.810 1.00 . A A . 392 ARG C    1 1 
        5  5874 1 1 58 ARG CA   C   -1.076  10.898  -8.159 1.00 . A A . 392 ARG CA   1 1 
        5  5875 1 1 58 ARG CB   C   -2.417  10.188  -8.389 1.00 . A A . 392 ARG CB   1 1 
        5  5876 1 1 58 ARG CD   C   -3.643   8.466  -9.690 1.00 . A A . 392 ARG CD   1 1 
        5  5877 1 1 58 ARG CG   C   -2.535   9.515  -9.762 1.00 . A A . 392 ARG CG   1 1 
        5  5878 1 1 58 ARG CZ   C   -3.207   6.818 -11.513 1.00 . A A . 392 ARG CZ   1 1 
        5  5879 1 1 58 ARG H    H   -0.119   9.047  -7.677 1.00 . A A . 392 ARG H    1 1 
        5  5880 1 1 58 ARG HA   H   -0.917  11.651  -8.934 1.00 . A A . 392 ARG HA   1 1 
        5  5881 1 1 58 ARG HB2  H   -2.543   9.438  -7.605 1.00 . A A . 392 ARG HB2  1 1 
        5  5882 1 1 58 ARG HB3  H   -3.226  10.915  -8.290 1.00 . A A . 392 ARG HB3  1 1 
        5  5883 1 1 58 ARG HD2  H   -3.349   7.710  -8.966 1.00 . A A . 392 ARG HD2  1 1 
        5  5884 1 1 58 ARG HD3  H   -4.561   8.933  -9.338 1.00 . A A . 392 ARG HD3  1 1 
        5  5885 1 1 58 ARG HE   H   -4.759   8.121 -11.439 1.00 . A A . 392 ARG HE   1 1 
        5  5886 1 1 58 ARG HG2  H   -2.774  10.265 -10.517 1.00 . A A . 392 ARG HG2  1 1 
        5  5887 1 1 58 ARG HG3  H   -1.601   9.018 -10.029 1.00 . A A . 392 ARG HG3  1 1 
        5  5888 1 1 58 ARG HH11 H   -1.962   6.526  -9.907 1.00 . A A . 392 ARG HH11 1 1 
        5  5889 1 1 58 ARG HH12 H   -1.494   5.671 -11.307 1.00 . A A . 392 ARG HH12 1 1 
        5  5890 1 1 58 ARG HH21 H   -4.290   6.803 -13.234 1.00 . A A . 392 ARG HH21 1 1 
        5  5891 1 1 58 ARG HH22 H   -3.138   5.508 -13.083 1.00 . A A . 392 ARG HH22 1 1 
        5  5892 1 1 58 ARG N    N    0.004   9.911  -8.190 1.00 . A A . 392 ARG N    1 1 
        5  5893 1 1 58 ARG NE   N   -3.903   7.827 -10.983 1.00 . A A . 392 ARG NE   1 1 
        5  5894 1 1 58 ARG NH1  N   -2.195   6.262 -10.859 1.00 . A A . 392 ARG NH1  1 1 
        5  5895 1 1 58 ARG NH2  N   -3.538   6.365 -12.713 1.00 . A A . 392 ARG NH2  1 1 
        5  5896 1 1 58 ARG O    O   -1.478  12.787  -6.763 1.00 . A A . 392 ARG O    1 1 
        5  5897 1 1 59 SER C    C    0.110  10.747  -3.482 1.00 . A A . 393 SER C    1 1 
        5  5898 1 1 59 SER CA   C   -0.929  11.433  -4.369 1.00 . A A . 393 SER CA   1 1 
        5  5899 1 1 59 SER CB   C   -2.343  11.164  -3.809 1.00 . A A . 393 SER CB   1 1 
        5  5900 1 1 59 SER H    H   -0.603   9.922  -5.811 1.00 . A A . 393 SER H    1 1 
        5  5901 1 1 59 SER HA   H   -0.732  12.507  -4.378 1.00 . A A . 393 SER HA   1 1 
        5  5902 1 1 59 SER HB2  H   -2.542  10.092  -3.837 1.00 . A A . 393 SER HB2  1 1 
        5  5903 1 1 59 SER HB3  H   -2.380  11.486  -2.772 1.00 . A A . 393 SER HB3  1 1 
        5  5904 1 1 59 SER HG   H   -3.179  12.782  -4.485 1.00 . A A . 393 SER HG   1 1 
        5  5905 1 1 59 SER N    N   -0.874  10.894  -5.715 1.00 . A A . 393 SER N    1 1 
        5  5906 1 1 59 SER O    O   -0.168   9.653  -2.983 1.00 . A A . 393 SER O    1 1 
        5  5907 1 1 59 SER OG   O   -3.386  11.822  -4.517 1.00 . A A . 393 SER OG   1 1 
        5  5908 1 1 60 GLN C    C    1.789  10.997  -0.998 1.00 . A A . 394 GLN C    1 1 
        5  5909 1 1 60 GLN CA   C    2.290  10.686  -2.414 1.00 . A A . 394 GLN CA   1 1 
        5  5910 1 1 60 GLN CB   C    3.708  11.283  -2.608 1.00 . A A . 394 GLN CB   1 1 
        5  5911 1 1 60 GLN CD   C    3.936  12.379  -4.940 1.00 . A A . 394 GLN CD   1 1 
        5  5912 1 1 60 GLN CG   C    4.324  11.211  -4.017 1.00 . A A . 394 GLN CG   1 1 
        5  5913 1 1 60 GLN H    H    1.534  12.216  -3.709 1.00 . A A . 394 GLN H    1 1 
        5  5914 1 1 60 GLN HA   H    2.318   9.611  -2.582 1.00 . A A . 394 GLN HA   1 1 
        5  5915 1 1 60 GLN HB2  H    3.724  12.328  -2.298 1.00 . A A . 394 GLN HB2  1 1 
        5  5916 1 1 60 GLN HB3  H    4.370  10.744  -1.928 1.00 . A A . 394 GLN HB3  1 1 
        5  5917 1 1 60 GLN HE21 H    5.771  12.406  -5.771 1.00 . A A . 394 GLN HE21 1 1 
        5  5918 1 1 60 GLN HE22 H    4.705  13.719  -6.208 1.00 . A A . 394 GLN HE22 1 1 
        5  5919 1 1 60 GLN HG2  H    5.407  11.222  -3.896 1.00 . A A . 394 GLN HG2  1 1 
        5  5920 1 1 60 GLN HG3  H    4.073  10.264  -4.479 1.00 . A A . 394 GLN HG3  1 1 
        5  5921 1 1 60 GLN N    N    1.309  11.320  -3.288 1.00 . A A . 394 GLN N    1 1 
        5  5922 1 1 60 GLN NE2  N    4.838  12.795  -5.806 1.00 . A A . 394 GLN NE2  1 1 
        5  5923 1 1 60 GLN O    O    2.239  11.948  -0.364 1.00 . A A . 394 GLN O    1 1 
        5  5924 1 1 60 GLN OE1  O    2.887  13.008  -4.814 1.00 . A A . 394 GLN OE1  1 1 
        5  5925 1 1 61 THR C    C   -0.259   8.833   1.166 1.00 . A A . 395 THR C    1 1 
        5  5926 1 1 61 THR CA   C    0.322  10.226   0.861 1.00 . A A . 395 THR CA   1 1 
        5  5927 1 1 61 THR CB   C   -0.774  11.334   0.870 1.00 . A A . 395 THR CB   1 1 
        5  5928 1 1 61 THR CG2  C   -0.333  12.711   1.383 1.00 . A A . 395 THR CG2  1 1 
        5  5929 1 1 61 THR H    H    0.602   9.384  -1.054 1.00 . A A . 395 THR H    1 1 
        5  5930 1 1 61 THR HA   H    1.079  10.460   1.607 1.00 . A A . 395 THR HA   1 1 
        5  5931 1 1 61 THR HB   H   -1.572  11.011   1.538 1.00 . A A . 395 THR HB   1 1 
        5  5932 1 1 61 THR HG1  H   -1.845  10.705  -0.570 1.00 . A A . 395 THR HG1  1 1 
        5  5933 1 1 61 THR HG21 H   -1.061  13.466   1.094 1.00 . A A . 395 THR HG21 1 1 
        5  5934 1 1 61 THR HG22 H    0.628  13.014   0.988 1.00 . A A . 395 THR HG22 1 1 
        5  5935 1 1 61 THR HG23 H   -0.287  12.691   2.470 1.00 . A A . 395 THR HG23 1 1 
        5  5936 1 1 61 THR N    N    0.935  10.139  -0.462 1.00 . A A . 395 THR N    1 1 
        5  5937 1 1 61 THR O    O   -0.364   8.001   0.257 1.00 . A A . 395 THR O    1 1 
        5  5938 1 1 61 THR OG1  O   -1.347  11.529  -0.416 1.00 . A A . 395 THR OG1  1 1 
        5  5939 1 1 62 CYS C    C   -2.805   7.476   2.491 1.00 . A A . 396 CYS C    1 1 
        5  5940 1 1 62 CYS CA   C   -1.314   7.317   2.816 1.00 . A A . 396 CYS CA   1 1 
        5  5941 1 1 62 CYS CB   C   -1.161   7.122   4.327 1.00 . A A . 396 CYS CB   1 1 
        5  5942 1 1 62 CYS H    H   -0.594   9.278   3.105 1.00 . A A . 396 CYS H    1 1 
        5  5943 1 1 62 CYS HA   H   -0.869   6.459   2.302 1.00 . A A . 396 CYS HA   1 1 
        5  5944 1 1 62 CYS HB2  H   -1.257   8.064   4.867 1.00 . A A . 396 CYS HB2  1 1 
        5  5945 1 1 62 CYS HB3  H   -1.962   6.477   4.688 1.00 . A A . 396 CYS HB3  1 1 
        5  5946 1 1 62 CYS N    N   -0.698   8.568   2.399 1.00 . A A . 396 CYS N    1 1 
        5  5947 1 1 62 CYS O    O   -3.445   8.360   3.049 1.00 . A A . 396 CYS O    1 1 
        5  5948 1 1 62 CYS SG   S    0.436   6.369   4.669 1.00 . A A . 396 CYS SG   1 1 
        5  5949 1 1 63 PRO C    C   -5.766   6.503   2.466 1.00 . A A . 397 PRO C    1 1 
        5  5950 1 1 63 PRO CA   C   -4.827   6.778   1.286 1.00 . A A . 397 PRO CA   1 1 
        5  5951 1 1 63 PRO CB   C   -5.050   5.785   0.140 1.00 . A A . 397 PRO CB   1 1 
        5  5952 1 1 63 PRO CD   C   -2.773   5.571   0.931 1.00 . A A . 397 PRO CD   1 1 
        5  5953 1 1 63 PRO CG   C   -3.916   4.780   0.319 1.00 . A A . 397 PRO CG   1 1 
        5  5954 1 1 63 PRO HA   H   -5.032   7.786   0.924 1.00 . A A . 397 PRO HA   1 1 
        5  5955 1 1 63 PRO HB2  H   -6.026   5.301   0.194 1.00 . A A . 397 PRO HB2  1 1 
        5  5956 1 1 63 PRO HB3  H   -4.942   6.288  -0.815 1.00 . A A . 397 PRO HB3  1 1 
        5  5957 1 1 63 PRO HD2  H   -2.209   4.939   1.617 1.00 . A A . 397 PRO HD2  1 1 
        5  5958 1 1 63 PRO HD3  H   -2.109   5.988   0.182 1.00 . A A . 397 PRO HD3  1 1 
        5  5959 1 1 63 PRO HG2  H   -4.235   4.055   1.058 1.00 . A A . 397 PRO HG2  1 1 
        5  5960 1 1 63 PRO HG3  H   -3.625   4.304  -0.613 1.00 . A A . 397 PRO HG3  1 1 
        5  5961 1 1 63 PRO N    N   -3.413   6.653   1.636 1.00 . A A . 397 PRO N    1 1 
        5  5962 1 1 63 PRO O    O   -6.904   6.983   2.446 1.00 . A A . 397 PRO O    1 1 
        5  5963 1 1 64 ILE C    C   -6.044   6.613   5.703 1.00 . A A . 398 ILE C    1 1 
        5  5964 1 1 64 ILE CA   C   -6.042   5.450   4.688 1.00 . A A . 398 ILE CA   1 1 
        5  5965 1 1 64 ILE CB   C   -5.470   4.128   5.268 1.00 . A A . 398 ILE CB   1 1 
        5  5966 1 1 64 ILE CD1  C   -4.675   1.798   4.511 1.00 . A A . 398 ILE CD1  1 1 
        5  5967 1 1 64 ILE CG1  C   -5.635   2.966   4.258 1.00 . A A . 398 ILE CG1  1 1 
        5  5968 1 1 64 ILE CG2  C   -6.180   3.735   6.580 1.00 . A A . 398 ILE CG2  1 1 
        5  5969 1 1 64 ILE H    H   -4.339   5.449   3.431 1.00 . A A . 398 ILE H    1 1 
        5  5970 1 1 64 ILE HA   H   -7.072   5.230   4.386 1.00 . A A . 398 ILE HA   1 1 
        5  5971 1 1 64 ILE HB   H   -4.408   4.276   5.468 1.00 . A A . 398 ILE HB   1 1 
        5  5972 1 1 64 ILE HD11 H   -4.868   1.009   3.785 1.00 . A A . 398 ILE HD11 1 1 
        5  5973 1 1 64 ILE HD12 H   -3.645   2.137   4.394 1.00 . A A . 398 ILE HD12 1 1 
        5  5974 1 1 64 ILE HD13 H   -4.810   1.384   5.508 1.00 . A A . 398 ILE HD13 1 1 
        5  5975 1 1 64 ILE HG12 H   -6.663   2.600   4.293 1.00 . A A . 398 ILE HG12 1 1 
        5  5976 1 1 64 ILE HG13 H   -5.448   3.309   3.243 1.00 . A A . 398 ILE HG13 1 1 
        5  5977 1 1 64 ILE HG21 H   -5.983   4.469   7.361 1.00 . A A . 398 ILE HG21 1 1 
        5  5978 1 1 64 ILE HG22 H   -7.254   3.676   6.411 1.00 . A A . 398 ILE HG22 1 1 
        5  5979 1 1 64 ILE HG23 H   -5.844   2.760   6.930 1.00 . A A . 398 ILE HG23 1 1 
        5  5980 1 1 64 ILE N    N   -5.281   5.811   3.501 1.00 . A A . 398 ILE N    1 1 
        5  5981 1 1 64 ILE O    O   -7.086   7.241   5.904 1.00 . A A . 398 ILE O    1 1 
        5  5982 1 1 65 CYS C    C   -4.505   9.438   6.754 1.00 . A A . 399 CYS C    1 1 
        5  5983 1 1 65 CYS CA   C   -4.803   8.039   7.302 1.00 . A A . 399 CYS CA   1 1 
        5  5984 1 1 65 CYS CB   C   -3.784   7.646   8.369 1.00 . A A . 399 CYS CB   1 1 
        5  5985 1 1 65 CYS H    H   -4.036   6.472   6.120 1.00 . A A . 399 CYS H    1 1 
        5  5986 1 1 65 CYS HA   H   -5.762   8.094   7.815 1.00 . A A . 399 CYS HA   1 1 
        5  5987 1 1 65 CYS HB2  H   -3.758   8.444   9.114 1.00 . A A . 399 CYS HB2  1 1 
        5  5988 1 1 65 CYS HB3  H   -4.105   6.730   8.869 1.00 . A A . 399 CYS HB3  1 1 
        5  5989 1 1 65 CYS N    N   -4.892   6.976   6.292 1.00 . A A . 399 CYS N    1 1 
        5  5990 1 1 65 CYS O    O   -4.511  10.417   7.504 1.00 . A A . 399 CYS O    1 1 
        5  5991 1 1 65 CYS SG   S   -2.147   7.446   7.629 1.00 . A A . 399 CYS SG   1 1 
        5  5992 1 1 66 ARG C    C   -2.650  11.467   5.161 1.00 . A A . 400 ARG C    1 1 
        5  5993 1 1 66 ARG CA   C   -3.966  10.799   4.743 1.00 . A A . 400 ARG CA   1 1 
        5  5994 1 1 66 ARG CB   C   -5.226  11.703   4.735 1.00 . A A . 400 ARG CB   1 1 
        5  5995 1 1 66 ARG CD   C   -6.602  10.144   3.178 1.00 . A A . 400 ARG CD   1 1 
        5  5996 1 1 66 ARG CG   C   -6.549  10.951   4.485 1.00 . A A . 400 ARG CG   1 1 
        5  5997 1 1 66 ARG CZ   C   -7.708  10.500   0.967 1.00 . A A . 400 ARG CZ   1 1 
        5  5998 1 1 66 ARG H    H   -4.249   8.711   4.892 1.00 . A A . 400 ARG H    1 1 
        5  5999 1 1 66 ARG HA   H   -3.799  10.525   3.708 1.00 . A A . 400 ARG HA   1 1 
        5  6000 1 1 66 ARG HB2  H   -5.302  12.227   5.689 1.00 . A A . 400 ARG HB2  1 1 
        5  6001 1 1 66 ARG HB3  H   -5.133  12.449   3.954 1.00 . A A . 400 ARG HB3  1 1 
        5  6002 1 1 66 ARG HD2  H   -5.639   9.704   2.922 1.00 . A A . 400 ARG HD2  1 1 
        5  6003 1 1 66 ARG HD3  H   -7.309   9.338   3.333 1.00 . A A . 400 ARG HD3  1 1 
        5  6004 1 1 66 ARG HE   H   -6.784  11.931   2.059 1.00 . A A . 400 ARG HE   1 1 
        5  6005 1 1 66 ARG HG2  H   -6.740  10.277   5.318 1.00 . A A . 400 ARG HG2  1 1 
        5  6006 1 1 66 ARG HG3  H   -7.371  11.665   4.487 1.00 . A A . 400 ARG HG3  1 1 
        5  6007 1 1 66 ARG HH11 H   -7.764   8.544   1.557 1.00 . A A . 400 ARG HH11 1 1 
        5  6008 1 1 66 ARG HH12 H   -8.592   8.878   0.060 1.00 . A A . 400 ARG HH12 1 1 
        5  6009 1 1 66 ARG HH21 H   -7.660  12.315   0.096 1.00 . A A . 400 ARG HH21 1 1 
        5  6010 1 1 66 ARG HH22 H   -8.605  11.157  -0.789 1.00 . A A . 400 ARG HH22 1 1 
        5  6011 1 1 66 ARG N    N   -4.248   9.552   5.452 1.00 . A A . 400 ARG N    1 1 
        5  6012 1 1 66 ARG NE   N   -7.055  10.950   2.043 1.00 . A A . 400 ARG NE   1 1 
        5  6013 1 1 66 ARG NH1  N   -8.032   9.214   0.844 1.00 . A A . 400 ARG NH1  1 1 
        5  6014 1 1 66 ARG NH2  N   -8.004  11.359   0.005 1.00 . A A . 400 ARG NH2  1 1 
        5  6015 1 1 66 ARG O    O   -2.451  12.648   4.864 1.00 . A A . 400 ARG O    1 1 
        5  6016 1 1 67 LEU C    C    0.476  11.537   5.037 1.00 . A A . 401 LEU C    1 1 
        5  6017 1 1 67 LEU CA   C   -0.446  11.289   6.244 1.00 . A A . 401 LEU CA   1 1 
        5  6018 1 1 67 LEU CB   C    0.251  10.317   7.217 1.00 . A A . 401 LEU CB   1 1 
        5  6019 1 1 67 LEU CD1  C   -1.419  10.784   9.106 1.00 . A A . 401 LEU CD1  1 1 
        5  6020 1 1 67 LEU CD2  C    0.729   9.596   9.572 1.00 . A A . 401 LEU CD2  1 1 
        5  6021 1 1 67 LEU CG   C    0.054  10.658   8.701 1.00 . A A . 401 LEU CG   1 1 
        5  6022 1 1 67 LEU H    H   -1.930   9.780   6.043 1.00 . A A . 401 LEU H    1 1 
        5  6023 1 1 67 LEU HA   H   -0.633  12.232   6.751 1.00 . A A . 401 LEU HA   1 1 
        5  6024 1 1 67 LEU HB2  H   -0.057   9.292   7.010 1.00 . A A . 401 LEU HB2  1 1 
        5  6025 1 1 67 LEU HB3  H    1.324  10.362   7.033 1.00 . A A . 401 LEU HB3  1 1 
        5  6026 1 1 67 LEU HD11 H   -1.914   9.823   9.009 1.00 . A A . 401 LEU HD11 1 1 
        5  6027 1 1 67 LEU HD12 H   -1.938  11.502   8.479 1.00 . A A . 401 LEU HD12 1 1 
        5  6028 1 1 67 LEU HD13 H   -1.492  11.103  10.142 1.00 . A A . 401 LEU HD13 1 1 
        5  6029 1 1 67 LEU HD21 H    0.635   9.865  10.623 1.00 . A A . 401 LEU HD21 1 1 
        5  6030 1 1 67 LEU HD22 H    1.783   9.515   9.307 1.00 . A A . 401 LEU HD22 1 1 
        5  6031 1 1 67 LEU HD23 H    0.258   8.626   9.408 1.00 . A A . 401 LEU HD23 1 1 
        5  6032 1 1 67 LEU HG   H    0.539  11.615   8.895 1.00 . A A . 401 LEU HG   1 1 
        5  6033 1 1 67 LEU N    N   -1.737  10.745   5.819 1.00 . A A . 401 LEU N    1 1 
        5  6034 1 1 67 LEU O    O    0.418  10.777   4.066 1.00 . A A . 401 LEU O    1 1 
        5  6035 1 1 68 PRO C    C    3.552  12.000   4.160 1.00 . A A . 402 PRO C    1 1 
        5  6036 1 1 68 PRO CA   C    2.308  12.896   4.055 1.00 . A A . 402 PRO CA   1 1 
        5  6037 1 1 68 PRO CB   C    2.614  14.380   4.265 1.00 . A A . 402 PRO CB   1 1 
        5  6038 1 1 68 PRO CD   C    1.481  13.500   6.200 1.00 . A A . 402 PRO CD   1 1 
        5  6039 1 1 68 PRO CG   C    2.509  14.551   5.779 1.00 . A A . 402 PRO CG   1 1 
        5  6040 1 1 68 PRO HA   H    1.862  12.767   3.070 1.00 . A A . 402 PRO HA   1 1 
        5  6041 1 1 68 PRO HB2  H    3.596  14.660   3.885 1.00 . A A . 402 PRO HB2  1 1 
        5  6042 1 1 68 PRO HB3  H    1.839  14.975   3.781 1.00 . A A . 402 PRO HB3  1 1 
        5  6043 1 1 68 PRO HD2  H    1.802  12.988   7.108 1.00 . A A . 402 PRO HD2  1 1 
        5  6044 1 1 68 PRO HD3  H    0.524  13.991   6.366 1.00 . A A . 402 PRO HD3  1 1 
        5  6045 1 1 68 PRO HG2  H    3.467  14.336   6.243 1.00 . A A . 402 PRO HG2  1 1 
        5  6046 1 1 68 PRO HG3  H    2.180  15.557   6.040 1.00 . A A . 402 PRO HG3  1 1 
        5  6047 1 1 68 PRO N    N    1.359  12.551   5.103 1.00 . A A . 402 PRO N    1 1 
        5  6048 1 1 68 PRO O    O    4.479  12.265   4.941 1.00 . A A . 402 PRO O    1 1 
        5  6049 1 1 69 VAL C    C    5.824  10.514   2.645 1.00 . A A . 403 VAL C    1 1 
        5  6050 1 1 69 VAL CA   C    4.588   9.897   3.315 1.00 . A A . 403 VAL CA   1 1 
        5  6051 1 1 69 VAL CB   C    4.086   8.685   2.516 1.00 . A A . 403 VAL CB   1 1 
        5  6052 1 1 69 VAL CG1  C    2.810   8.109   3.111 1.00 . A A . 403 VAL CG1  1 1 
        5  6053 1 1 69 VAL CG2  C    3.895   9.009   1.037 1.00 . A A . 403 VAL CG2  1 1 
        5  6054 1 1 69 VAL H    H    2.731  10.781   2.808 1.00 . A A . 403 VAL H    1 1 
        5  6055 1 1 69 VAL HA   H    4.844   9.502   4.302 1.00 . A A . 403 VAL HA   1 1 
        5  6056 1 1 69 VAL HB   H    4.837   7.893   2.575 1.00 . A A . 403 VAL HB   1 1 
        5  6057 1 1 69 VAL HG11 H    2.012   8.844   3.171 1.00 . A A . 403 VAL HG11 1 1 
        5  6058 1 1 69 VAL HG12 H    2.479   7.297   2.482 1.00 . A A . 403 VAL HG12 1 1 
        5  6059 1 1 69 VAL HG13 H    3.023   7.722   4.107 1.00 . A A . 403 VAL HG13 1 1 
        5  6060 1 1 69 VAL HG21 H    3.305   8.240   0.544 1.00 . A A . 403 VAL HG21 1 1 
        5  6061 1 1 69 VAL HG22 H    3.414   9.974   0.919 1.00 . A A . 403 VAL HG22 1 1 
        5  6062 1 1 69 VAL HG23 H    4.884   9.050   0.583 1.00 . A A . 403 VAL HG23 1 1 
        5  6063 1 1 69 VAL N    N    3.532  10.903   3.408 1.00 . A A . 403 VAL N    1 1 
        5  6064 1 1 69 VAL O    O    5.846  11.675   2.227 1.00 . A A . 403 VAL O    1 1 
        5  6065 1 1 70 PHE C    C    7.839  10.204   0.354 1.00 . A A . 404 PHE C    1 1 
        5  6066 1 1 70 PHE CA   C    8.092  10.122   1.856 1.00 . A A . 404 PHE CA   1 1 
        5  6067 1 1 70 PHE CB   C    9.188   9.112   2.167 1.00 . A A . 404 PHE CB   1 1 
        5  6068 1 1 70 PHE CD1  C   10.928   9.623   3.946 1.00 . A A . 404 PHE CD1  1 1 
        5  6069 1 1 70 PHE CD2  C    8.773   8.776   4.667 1.00 . A A . 404 PHE CD2  1 1 
        5  6070 1 1 70 PHE CE1  C   11.331   9.742   5.288 1.00 . A A . 404 PHE CE1  1 1 
        5  6071 1 1 70 PHE CE2  C    9.166   8.916   6.009 1.00 . A A . 404 PHE CE2  1 1 
        5  6072 1 1 70 PHE CG   C    9.646   9.138   3.622 1.00 . A A . 404 PHE CG   1 1 
        5  6073 1 1 70 PHE CZ   C   10.446   9.392   6.322 1.00 . A A . 404 PHE CZ   1 1 
        5  6074 1 1 70 PHE H    H    6.804   8.767   2.840 1.00 . A A . 404 PHE H    1 1 
        5  6075 1 1 70 PHE HA   H    8.372  11.098   2.242 1.00 . A A . 404 PHE HA   1 1 
        5  6076 1 1 70 PHE HB2  H    8.782   8.144   1.887 1.00 . A A . 404 PHE HB2  1 1 
        5  6077 1 1 70 PHE HB3  H   10.044   9.316   1.523 1.00 . A A . 404 PHE HB3  1 1 
        5  6078 1 1 70 PHE HD1  H   11.603   9.926   3.166 1.00 . A A . 404 PHE HD1  1 1 
        5  6079 1 1 70 PHE HD2  H    7.771   8.436   4.457 1.00 . A A . 404 PHE HD2  1 1 
        5  6080 1 1 70 PHE HE1  H   12.312  10.128   5.527 1.00 . A A . 404 PHE HE1  1 1 
        5  6081 1 1 70 PHE HE2  H    8.470   8.698   6.808 1.00 . A A . 404 PHE HE2  1 1 
        5  6082 1 1 70 PHE HZ   H   10.724   9.500   7.360 1.00 . A A . 404 PHE HZ   1 1 
        5  6083 1 1 70 PHE N    N    6.863   9.706   2.492 1.00 . A A . 404 PHE N    1 1 
        5  6084 1 1 70 PHE O    O    7.107   9.394  -0.216 1.00 . A A . 404 PHE O    1 1 
        5  6085 1 1 71 ASP C    C    8.888  10.178  -2.552 1.00 . A A . 405 ASP C    1 1 
        5  6086 1 1 71 ASP CA   C    8.524  11.395  -1.717 1.00 . A A . 405 ASP CA   1 1 
        5  6087 1 1 71 ASP CB   C    9.509  12.531  -2.029 1.00 . A A . 405 ASP CB   1 1 
        5  6088 1 1 71 ASP CG   C    8.951  13.896  -1.643 1.00 . A A . 405 ASP CG   1 1 
        5  6089 1 1 71 ASP H    H    9.133  11.703   0.293 1.00 . A A . 405 ASP H    1 1 
        5  6090 1 1 71 ASP HA   H    7.516  11.718  -1.988 1.00 . A A . 405 ASP HA   1 1 
        5  6091 1 1 71 ASP HB2  H   10.446  12.342  -1.508 1.00 . A A . 405 ASP HB2  1 1 
        5  6092 1 1 71 ASP HB3  H    9.730  12.543  -3.096 1.00 . A A . 405 ASP HB3  1 1 
        5  6093 1 1 71 ASP N    N    8.573  11.099  -0.285 1.00 . A A . 405 ASP N    1 1 
        5  6094 1 1 71 ASP O    O    9.453   9.209  -2.039 1.00 . A A . 405 ASP O    1 1 
        5  6095 1 1 71 ASP OD1  O    8.325  13.992  -0.559 1.00 . A A . 405 ASP OD1  1 1 
        5  6096 1 1 71 ASP OD2  O    9.010  14.808  -2.496 1.00 . A A . 405 ASP OD2  1 1 
        5  6097 1 1 72 GLU C    C   10.446   8.805  -4.694 1.00 . A A . 406 GLU C    1 1 
        5  6098 1 1 72 GLU CA   C    8.953   9.158  -4.794 1.00 . A A . 406 GLU CA   1 1 
        5  6099 1 1 72 GLU CB   C    8.505   9.540  -6.215 1.00 . A A . 406 GLU CB   1 1 
        5  6100 1 1 72 GLU CD   C    8.704  11.490  -7.856 1.00 . A A . 406 GLU CD   1 1 
        5  6101 1 1 72 GLU CG   C    9.416  10.591  -6.856 1.00 . A A . 406 GLU CG   1 1 
        5  6102 1 1 72 GLU H    H    8.177  11.068  -4.228 1.00 . A A . 406 GLU H    1 1 
        5  6103 1 1 72 GLU HA   H    8.374   8.284  -4.492 1.00 . A A . 406 GLU HA   1 1 
        5  6104 1 1 72 GLU HB2  H    8.510   8.647  -6.841 1.00 . A A . 406 GLU HB2  1 1 
        5  6105 1 1 72 GLU HB3  H    7.483   9.920  -6.162 1.00 . A A . 406 GLU HB3  1 1 
        5  6106 1 1 72 GLU HG2  H    9.806  11.243  -6.075 1.00 . A A . 406 GLU HG2  1 1 
        5  6107 1 1 72 GLU HG3  H   10.263  10.093  -7.331 1.00 . A A . 406 GLU HG3  1 1 
        5  6108 1 1 72 GLU N    N    8.643  10.237  -3.861 1.00 . A A . 406 GLU N    1 1 
        5  6109 1 1 72 GLU O    O   10.785   7.626  -4.594 1.00 . A A . 406 GLU O    1 1 
        5  6110 1 1 72 GLU OE1  O    8.281  12.567  -7.380 1.00 . A A . 406 GLU OE1  1 1 
        5  6111 1 1 72 GLU OE2  O    8.998  11.367  -9.068 1.00 . A A . 406 GLU OE2  1 1 
        5  6112 1 1 73 LYS C    C   13.144   9.056  -3.065 1.00 . A A . 407 LYS C    1 1 
        5  6113 1 1 73 LYS CA   C   12.769   9.662  -4.428 1.00 . A A . 407 LYS CA   1 1 
        5  6114 1 1 73 LYS CB   C   13.487  11.013  -4.634 1.00 . A A . 407 LYS CB   1 1 
        5  6115 1 1 73 LYS CD   C   12.342  12.499  -6.428 1.00 . A A . 407 LYS CD   1 1 
        5  6116 1 1 73 LYS CE   C   12.786  13.880  -6.932 1.00 . A A . 407 LYS CE   1 1 
        5  6117 1 1 73 LYS CG   C   13.520  11.570  -6.073 1.00 . A A . 407 LYS CG   1 1 
        5  6118 1 1 73 LYS H    H   10.941  10.750  -4.652 1.00 . A A . 407 LYS H    1 1 
        5  6119 1 1 73 LYS HA   H   13.112   8.966  -5.196 1.00 . A A . 407 LYS HA   1 1 
        5  6120 1 1 73 LYS HB2  H   13.052  11.752  -3.966 1.00 . A A . 407 LYS HB2  1 1 
        5  6121 1 1 73 LYS HB3  H   14.527  10.882  -4.334 1.00 . A A . 407 LYS HB3  1 1 
        5  6122 1 1 73 LYS HD2  H   11.727  12.026  -7.192 1.00 . A A . 407 LYS HD2  1 1 
        5  6123 1 1 73 LYS HD3  H   11.722  12.662  -5.545 1.00 . A A . 407 LYS HD3  1 1 
        5  6124 1 1 73 LYS HE2  H   11.943  14.568  -6.832 1.00 . A A . 407 LYS HE2  1 1 
        5  6125 1 1 73 LYS HE3  H   13.596  14.255  -6.303 1.00 . A A . 407 LYS HE3  1 1 
        5  6126 1 1 73 LYS HG2  H   14.447  12.136  -6.180 1.00 . A A . 407 LYS HG2  1 1 
        5  6127 1 1 73 LYS HG3  H   13.566  10.747  -6.789 1.00 . A A . 407 LYS HG3  1 1 
        5  6128 1 1 73 LYS HZ1  H   12.428  13.598  -8.942 1.00 . A A . 407 LYS HZ1  1 1 
        5  6129 1 1 73 LYS HZ2  H   13.979  13.228  -8.510 1.00 . A A . 407 LYS HZ2  1 1 
        5  6130 1 1 73 LYS HZ3  H   13.508  14.802  -8.614 1.00 . A A . 407 LYS HZ3  1 1 
        5  6131 1 1 73 LYS N    N   11.320   9.817  -4.559 1.00 . A A . 407 LYS N    1 1 
        5  6132 1 1 73 LYS NZ   N   13.212  13.870  -8.348 1.00 . A A . 407 LYS NZ   1 1 
        5  6133 1 1 73 LYS O    O   14.314   8.747  -2.841 1.00 . A A . 407 LYS O    1 1 
        5  6134 1 1 74 GLY C    C   12.836   9.321   0.296 1.00 . A A . 408 GLY C    1 1 
        5  6135 1 1 74 GLY CA   C   12.445   8.346  -0.806 1.00 . A A . 408 GLY CA   1 1 
        5  6136 1 1 74 GLY H    H   11.260   9.189  -2.333 1.00 . A A . 408 GLY H    1 1 
        5  6137 1 1 74 GLY HA2  H   11.533   7.836  -0.498 1.00 . A A . 408 GLY HA2  1 1 
        5  6138 1 1 74 GLY HA3  H   13.229   7.592  -0.884 1.00 . A A . 408 GLY HA3  1 1 
        5  6139 1 1 74 GLY N    N   12.216   8.930  -2.119 1.00 . A A . 408 GLY N    1 1 
        5  6140 1 1 74 GLY O    O   13.139   8.846   1.393 1.00 . A A . 408 GLY O    1 1 
        5  6141 1 1 75 ASN C    C   12.464  12.921   0.914 1.00 . A A . 409 ASN C    1 1 
        5  6142 1 1 75 ASN CA   C   13.235  11.614   1.103 1.00 . A A . 409 ASN CA   1 1 
        5  6143 1 1 75 ASN CB   C   14.742  11.864   1.087 1.00 . A A . 409 ASN CB   1 1 
        5  6144 1 1 75 ASN CG   C   15.137  12.667   2.307 1.00 . A A . 409 ASN CG   1 1 
        5  6145 1 1 75 ASN H    H   12.616  11.021  -0.835 1.00 . A A . 409 ASN H    1 1 
        5  6146 1 1 75 ASN HA   H   12.981  11.207   2.080 1.00 . A A . 409 ASN HA   1 1 
        5  6147 1 1 75 ASN HB2  H   15.271  10.918   1.087 1.00 . A A . 409 ASN HB2  1 1 
        5  6148 1 1 75 ASN HB3  H   15.017  12.416   0.192 1.00 . A A . 409 ASN HB3  1 1 
        5  6149 1 1 75 ASN HD21 H   15.183  11.020   3.537 1.00 . A A . 409 ASN HD21 1 1 
        5  6150 1 1 75 ASN HD22 H   15.398  12.601   4.288 1.00 . A A . 409 ASN HD22 1 1 
        5  6151 1 1 75 ASN N    N   12.869  10.641   0.069 1.00 . A A . 409 ASN N    1 1 
        5  6152 1 1 75 ASN ND2  N   15.206  12.034   3.463 1.00 . A A . 409 ASN ND2  1 1 
        5  6153 1 1 75 ASN O    O   12.315  13.379  -0.218 1.00 . A A . 409 ASN O    1 1 
        5  6154 1 1 75 ASN OD1  O   15.262  13.882   2.230 1.00 . A A . 409 ASN OD1  1 1 
        5  6155 1 1 76 VAL C    C   12.049  15.913   2.074 1.00 . A A . 410 VAL C    1 1 
        5  6156 1 1 76 VAL CA   C   11.125  14.691   2.030 1.00 . A A . 410 VAL CA   1 1 
        5  6157 1 1 76 VAL CB   C   10.212  14.627   3.274 1.00 . A A . 410 VAL CB   1 1 
        5  6158 1 1 76 VAL CG1  C    9.275  15.833   3.392 1.00 . A A . 410 VAL CG1  1 1 
        5  6159 1 1 76 VAL CG2  C    9.355  13.350   3.252 1.00 . A A . 410 VAL CG2  1 1 
        5  6160 1 1 76 VAL H    H   12.084  13.043   2.898 1.00 . A A . 410 VAL H    1 1 
        5  6161 1 1 76 VAL HA   H   10.503  14.739   1.133 1.00 . A A . 410 VAL HA   1 1 
        5  6162 1 1 76 VAL HB   H   10.836  14.596   4.166 1.00 . A A . 410 VAL HB   1 1 
        5  6163 1 1 76 VAL HG11 H    8.623  15.880   2.523 1.00 . A A . 410 VAL HG11 1 1 
        5  6164 1 1 76 VAL HG12 H    8.658  15.738   4.286 1.00 . A A . 410 VAL HG12 1 1 
        5  6165 1 1 76 VAL HG13 H    9.852  16.755   3.463 1.00 . A A . 410 VAL HG13 1 1 
        5  6166 1 1 76 VAL HG21 H    9.981  12.463   3.351 1.00 . A A . 410 VAL HG21 1 1 
        5  6167 1 1 76 VAL HG22 H    8.651  13.357   4.086 1.00 . A A . 410 VAL HG22 1 1 
        5  6168 1 1 76 VAL HG23 H    8.796  13.307   2.317 1.00 . A A . 410 VAL HG23 1 1 
        5  6169 1 1 76 VAL N    N   11.918  13.464   1.997 1.00 . A A . 410 VAL N    1 1 
        5  6170 1 1 76 VAL O    O   12.998  15.936   2.864 1.00 . A A . 410 VAL O    1 1 
        5  6171 1 1 77 VAL C    C   11.826  19.228   0.404 1.00 . A A . 411 VAL C    1 1 
        5  6172 1 1 77 VAL CA   C   12.594  18.135   1.155 1.00 . A A . 411 VAL CA   1 1 
        5  6173 1 1 77 VAL CB   C   14.004  17.866   0.573 1.00 . A A . 411 VAL CB   1 1 
        5  6174 1 1 77 VAL CG1  C   14.028  17.386  -0.891 1.00 . A A . 411 VAL CG1  1 1 
        5  6175 1 1 77 VAL CG2  C   14.892  19.102   0.738 1.00 . A A . 411 VAL CG2  1 1 
        5  6176 1 1 77 VAL H    H   11.013  16.855   0.586 1.00 . A A . 411 VAL H    1 1 
        5  6177 1 1 77 VAL HA   H   12.726  18.476   2.182 1.00 . A A . 411 VAL HA   1 1 
        5  6178 1 1 77 VAL HB   H   14.471  17.080   1.164 1.00 . A A . 411 VAL HB   1 1 
        5  6179 1 1 77 VAL HG11 H   13.685  18.173  -1.558 1.00 . A A . 411 VAL HG11 1 1 
        5  6180 1 1 77 VAL HG12 H   15.048  17.135  -1.179 1.00 . A A . 411 VAL HG12 1 1 
        5  6181 1 1 77 VAL HG13 H   13.394  16.507  -1.010 1.00 . A A . 411 VAL HG13 1 1 
        5  6182 1 1 77 VAL HG21 H   14.531  19.925   0.122 1.00 . A A . 411 VAL HG21 1 1 
        5  6183 1 1 77 VAL HG22 H   14.900  19.417   1.782 1.00 . A A . 411 VAL HG22 1 1 
        5  6184 1 1 77 VAL HG23 H   15.911  18.849   0.451 1.00 . A A . 411 VAL HG23 1 1 
        5  6185 1 1 77 VAL N    N   11.808  16.907   1.213 1.00 . A A . 411 VAL N    1 1 
        5  6186 1 1 77 VAL O    O   11.489  19.069  -0.777 1.00 . A A . 411 VAL O    1 1 
        5  6187 1 1 78 GLN C    C   11.811  22.384  -0.039 1.00 . A A . 412 GLN C    1 1 
        5  6188 1 1 78 GLN CA   C   10.760  21.439   0.520 1.00 . A A . 412 GLN CA   1 1 
        5  6189 1 1 78 GLN CB   C    9.858  22.127   1.556 1.00 . A A . 412 GLN CB   1 1 
        5  6190 1 1 78 GLN CD   C    8.405  20.497   2.955 1.00 . A A . 412 GLN CD   1 1 
        5  6191 1 1 78 GLN CG   C    8.492  21.443   1.751 1.00 . A A . 412 GLN CG   1 1 
        5  6192 1 1 78 GLN H    H   11.762  20.397   2.067 1.00 . A A . 412 GLN H    1 1 
        5  6193 1 1 78 GLN HA   H   10.146  21.099  -0.311 1.00 . A A . 412 GLN HA   1 1 
        5  6194 1 1 78 GLN HB2  H   10.374  22.221   2.510 1.00 . A A . 412 GLN HB2  1 1 
        5  6195 1 1 78 GLN HB3  H    9.657  23.131   1.187 1.00 . A A . 412 GLN HB3  1 1 
        5  6196 1 1 78 GLN HE21 H    7.050  21.683   3.819 1.00 . A A . 412 GLN HE21 1 1 
        5  6197 1 1 78 GLN HE22 H    7.344  20.205   4.694 1.00 . A A . 412 GLN HE22 1 1 
        5  6198 1 1 78 GLN HG2  H    7.752  22.231   1.883 1.00 . A A . 412 GLN HG2  1 1 
        5  6199 1 1 78 GLN HG3  H    8.220  20.902   0.847 1.00 . A A . 412 GLN HG3  1 1 
        5  6200 1 1 78 GLN N    N   11.466  20.308   1.099 1.00 . A A . 412 GLN N    1 1 
        5  6201 1 1 78 GLN NE2  N    7.595  20.840   3.942 1.00 . A A . 412 GLN NE2  1 1 
        5  6202 1 1 78 GLN O    O   11.833  22.543  -1.276 1.00 . A A . 412 GLN O    1 1 
        5  6203 1 1 78 GLN OE1  O    8.985  19.411   2.967 1.00 . A A . 412 GLN OE1  1 1 
        5  6204 2 2  1 ZN  ZN   ZN  -2.842  -3.413  -3.861 1.00 . B A . 501 ZN  ZN   1 1 
        5  6205 3 2  1 ZN  ZN   ZN  -0.418   5.857   6.914 1.00 . C A . 502 ZN  ZN   1 1 
        6  6206 1 1  1 GLY C    C  -28.933  16.306   0.772 1.00 . A A . 335 GLY C    1 1 
        6  6207 1 1  1 GLY CA   C  -29.604  15.820  -0.499 1.00 . A A . 335 GLY CA   1 1 
        6  6208 1 1  1 GLY H1   H  -28.886  17.288  -1.814 1.00 . A A . 335 GLY H1   1 1 
        6  6209 1 1  1 GLY HA2  H  -30.629  16.181  -0.539 1.00 . A A . 335 GLY HA2  1 1 
        6  6210 1 1  1 GLY HA3  H  -29.600  14.730  -0.507 1.00 . A A . 335 GLY HA3  1 1 
        6  6211 1 1  1 GLY N    N  -28.860  16.299  -1.671 1.00 . A A . 335 GLY N    1 1 
        6  6212 1 1  1 GLY O    O  -28.052  17.160   0.703 1.00 . A A . 335 GLY O    1 1 
        6  6213 1 1  2 ALA C    C  -28.378  14.854   3.986 1.00 . A A . 336 ALA C    1 1 
        6  6214 1 1  2 ALA CA   C  -28.832  16.120   3.241 1.00 . A A . 336 ALA CA   1 1 
        6  6215 1 1  2 ALA CB   C  -29.896  16.893   4.033 1.00 . A A . 336 ALA CB   1 1 
        6  6216 1 1  2 ALA H    H  -30.093  15.083   1.930 1.00 . A A . 336 ALA H    1 1 
        6  6217 1 1  2 ALA HA   H  -27.958  16.764   3.136 1.00 . A A . 336 ALA HA   1 1 
        6  6218 1 1  2 ALA HB1  H  -30.194  17.789   3.487 1.00 . A A . 336 ALA HB1  1 1 
        6  6219 1 1  2 ALA HB2  H  -30.767  16.262   4.210 1.00 . A A . 336 ALA HB2  1 1 
        6  6220 1 1  2 ALA HB3  H  -29.484  17.194   4.998 1.00 . A A . 336 ALA HB3  1 1 
        6  6221 1 1  2 ALA N    N  -29.365  15.784   1.921 1.00 . A A . 336 ALA N    1 1 
        6  6222 1 1  2 ALA O    O  -28.123  14.905   5.189 1.00 . A A . 336 ALA O    1 1 
        6  6223 1 1  3 GLU C    C  -27.111  11.767   2.817 1.00 . A A . 337 GLU C    1 1 
        6  6224 1 1  3 GLU CA   C  -28.009  12.416   3.847 1.00 . A A . 337 GLU CA   1 1 
        6  6225 1 1  3 GLU CB   C  -29.218  11.526   4.138 1.00 . A A . 337 GLU CB   1 1 
        6  6226 1 1  3 GLU CD   C  -31.078  11.175   5.784 1.00 . A A . 337 GLU CD   1 1 
        6  6227 1 1  3 GLU CG   C  -30.177  12.203   5.115 1.00 . A A . 337 GLU CG   1 1 
        6  6228 1 1  3 GLU H    H  -28.601  13.686   2.322 1.00 . A A . 337 GLU H    1 1 
        6  6229 1 1  3 GLU HA   H  -27.459  12.566   4.776 1.00 . A A . 337 GLU HA   1 1 
        6  6230 1 1  3 GLU HB2  H  -29.751  11.297   3.213 1.00 . A A . 337 GLU HB2  1 1 
        6  6231 1 1  3 GLU HB3  H  -28.852  10.597   4.574 1.00 . A A . 337 GLU HB3  1 1 
        6  6232 1 1  3 GLU HG2  H  -29.606  12.721   5.886 1.00 . A A . 337 GLU HG2  1 1 
        6  6233 1 1  3 GLU HG3  H  -30.760  12.943   4.571 1.00 . A A . 337 GLU HG3  1 1 
        6  6234 1 1  3 GLU N    N  -28.396  13.702   3.307 1.00 . A A . 337 GLU N    1 1 
        6  6235 1 1  3 GLU O    O  -27.512  11.560   1.668 1.00 . A A . 337 GLU O    1 1 
        6  6236 1 1  3 GLU OE1  O  -31.887  10.526   5.082 1.00 . A A . 337 GLU OE1  1 1 
        6  6237 1 1  3 GLU OE2  O  -30.805  10.877   6.971 1.00 . A A . 337 GLU OE2  1 1 
        6  6238 1 1  4 GLN C    C  -24.002  10.007   3.218 1.00 . A A . 338 GLN C    1 1 
        6  6239 1 1  4 GLN CA   C  -24.838  10.947   2.360 1.00 . A A . 338 GLN CA   1 1 
        6  6240 1 1  4 GLN CB   C  -24.024  12.019   1.605 1.00 . A A . 338 GLN CB   1 1 
        6  6241 1 1  4 GLN CD   C  -24.036  13.537  -0.456 1.00 . A A . 338 GLN CD   1 1 
        6  6242 1 1  4 GLN CG   C  -24.808  12.535   0.389 1.00 . A A . 338 GLN CG   1 1 
        6  6243 1 1  4 GLN H    H  -25.655  11.765   4.172 1.00 . A A . 338 GLN H    1 1 
        6  6244 1 1  4 GLN HA   H  -25.323  10.315   1.615 1.00 . A A . 338 GLN HA   1 1 
        6  6245 1 1  4 GLN HB2  H  -23.774  12.844   2.273 1.00 . A A . 338 GLN HB2  1 1 
        6  6246 1 1  4 GLN HB3  H  -23.100  11.575   1.241 1.00 . A A . 338 GLN HB3  1 1 
        6  6247 1 1  4 GLN HE21 H  -22.502  12.231  -0.851 1.00 . A A . 338 GLN HE21 1 1 
        6  6248 1 1  4 GLN HE22 H  -22.389  13.806  -1.598 1.00 . A A . 338 GLN HE22 1 1 
        6  6249 1 1  4 GLN HG2  H  -25.090  11.696  -0.246 1.00 . A A . 338 GLN HG2  1 1 
        6  6250 1 1  4 GLN HG3  H  -25.716  13.026   0.732 1.00 . A A . 338 GLN HG3  1 1 
        6  6251 1 1  4 GLN N    N  -25.860  11.557   3.195 1.00 . A A . 338 GLN N    1 1 
        6  6252 1 1  4 GLN NE2  N  -22.903  13.152  -1.021 1.00 . A A . 338 GLN NE2  1 1 
        6  6253 1 1  4 GLN O    O  -22.768  10.080   3.218 1.00 . A A . 338 GLN O    1 1 
        6  6254 1 1  4 GLN OE1  O  -24.523  14.646  -0.671 1.00 . A A . 338 GLN OE1  1 1 
        6  6255 1 1  5 LEU C    C  -23.056   7.315   3.914 1.00 . A A . 339 LEU C    1 1 
        6  6256 1 1  5 LEU CA   C  -24.052   8.092   4.764 1.00 . A A . 339 LEU CA   1 1 
        6  6257 1 1  5 LEU CB   C  -25.078   7.110   5.365 1.00 . A A . 339 LEU CB   1 1 
        6  6258 1 1  5 LEU CD1  C  -25.029   8.231   7.640 1.00 . A A . 339 LEU CD1  1 1 
        6  6259 1 1  5 LEU CD2  C  -27.044   8.546   6.155 1.00 . A A . 339 LEU CD2  1 1 
        6  6260 1 1  5 LEU CG   C  -25.909   7.598   6.564 1.00 . A A . 339 LEU CG   1 1 
        6  6261 1 1  5 LEU H    H  -25.689   9.089   3.865 1.00 . A A . 339 LEU H    1 1 
        6  6262 1 1  5 LEU HA   H  -23.510   8.602   5.563 1.00 . A A . 339 LEU HA   1 1 
        6  6263 1 1  5 LEU HB2  H  -25.747   6.760   4.581 1.00 . A A . 339 LEU HB2  1 1 
        6  6264 1 1  5 LEU HB3  H  -24.526   6.235   5.711 1.00 . A A . 339 LEU HB3  1 1 
        6  6265 1 1  5 LEU HD11 H  -24.169   7.594   7.847 1.00 . A A . 339 LEU HD11 1 1 
        6  6266 1 1  5 LEU HD12 H  -25.600   8.322   8.559 1.00 . A A . 339 LEU HD12 1 1 
        6  6267 1 1  5 LEU HD13 H  -24.684   9.217   7.331 1.00 . A A . 339 LEU HD13 1 1 
        6  6268 1 1  5 LEU HD21 H  -26.647   9.467   5.739 1.00 . A A . 339 LEU HD21 1 1 
        6  6269 1 1  5 LEU HD22 H  -27.651   8.786   7.029 1.00 . A A . 339 LEU HD22 1 1 
        6  6270 1 1  5 LEU HD23 H  -27.685   8.058   5.417 1.00 . A A . 339 LEU HD23 1 1 
        6  6271 1 1  5 LEU HG   H  -26.374   6.725   7.012 1.00 . A A . 339 LEU HG   1 1 
        6  6272 1 1  5 LEU N    N  -24.682   9.087   3.911 1.00 . A A . 339 LEU N    1 1 
        6  6273 1 1  5 LEU O    O  -23.370   6.904   2.790 1.00 . A A . 339 LEU O    1 1 
        6  6274 1 1  6 GLN C    C  -20.146   5.596   4.763 1.00 . A A . 340 GLN C    1 1 
        6  6275 1 1  6 GLN CA   C  -20.726   6.551   3.728 1.00 . A A . 340 GLN CA   1 1 
        6  6276 1 1  6 GLN CB   C  -19.710   7.574   3.182 1.00 . A A . 340 GLN CB   1 1 
        6  6277 1 1  6 GLN CD   C  -17.944   7.951   1.399 1.00 . A A . 340 GLN CD   1 1 
        6  6278 1 1  6 GLN CG   C  -18.643   6.929   2.288 1.00 . A A . 340 GLN CG   1 1 
        6  6279 1 1  6 GLN H    H  -21.624   7.595   5.310 1.00 . A A . 340 GLN H    1 1 
        6  6280 1 1  6 GLN HA   H  -21.118   5.964   2.898 1.00 . A A . 340 GLN HA   1 1 
        6  6281 1 1  6 GLN HB2  H  -20.247   8.314   2.588 1.00 . A A . 340 GLN HB2  1 1 
        6  6282 1 1  6 GLN HB3  H  -19.217   8.094   4.003 1.00 . A A . 340 GLN HB3  1 1 
        6  6283 1 1  6 GLN HE21 H  -18.877   7.234  -0.262 1.00 . A A . 340 GLN HE21 1 1 
        6  6284 1 1  6 GLN HE22 H  -17.805   8.602  -0.516 1.00 . A A . 340 GLN HE22 1 1 
        6  6285 1 1  6 GLN HG2  H  -17.898   6.430   2.907 1.00 . A A . 340 GLN HG2  1 1 
        6  6286 1 1  6 GLN HG3  H  -19.119   6.189   1.648 1.00 . A A . 340 GLN HG3  1 1 
        6  6287 1 1  6 GLN N    N  -21.818   7.249   4.380 1.00 . A A . 340 GLN N    1 1 
        6  6288 1 1  6 GLN NE2  N  -18.253   7.949   0.112 1.00 . A A . 340 GLN NE2  1 1 
        6  6289 1 1  6 GLN O    O  -20.355   5.792   5.965 1.00 . A A . 340 GLN O    1 1 
        6  6290 1 1  6 GLN OE1  O  -17.115   8.738   1.857 1.00 . A A . 340 GLN OE1  1 1 
        6  6291 1 1  7 ASN C    C  -17.435   3.260   4.609 1.00 . A A . 341 ASN C    1 1 
        6  6292 1 1  7 ASN CA   C  -18.807   3.592   5.177 1.00 . A A . 341 ASN CA   1 1 
        6  6293 1 1  7 ASN CB   C  -19.729   2.372   5.303 1.00 . A A . 341 ASN CB   1 1 
        6  6294 1 1  7 ASN CG   C  -20.866   2.658   6.273 1.00 . A A . 341 ASN CG   1 1 
        6  6295 1 1  7 ASN H    H  -19.291   4.473   3.312 1.00 . A A . 341 ASN H    1 1 
        6  6296 1 1  7 ASN HA   H  -18.665   4.010   6.175 1.00 . A A . 341 ASN HA   1 1 
        6  6297 1 1  7 ASN HB2  H  -20.127   2.094   4.326 1.00 . A A . 341 ASN HB2  1 1 
        6  6298 1 1  7 ASN HB3  H  -19.147   1.534   5.681 1.00 . A A . 341 ASN HB3  1 1 
        6  6299 1 1  7 ASN HD21 H  -19.618   2.462   7.837 1.00 . A A . 341 ASN HD21 1 1 
        6  6300 1 1  7 ASN HD22 H  -21.273   2.900   8.251 1.00 . A A . 341 ASN HD22 1 1 
        6  6301 1 1  7 ASN N    N  -19.419   4.582   4.311 1.00 . A A . 341 ASN N    1 1 
        6  6302 1 1  7 ASN ND2  N  -20.600   2.562   7.565 1.00 . A A . 341 ASN ND2  1 1 
        6  6303 1 1  7 ASN O    O  -17.297   2.372   3.762 1.00 . A A . 341 ASN O    1 1 
        6  6304 1 1  7 ASN OD1  O  -21.972   3.021   5.877 1.00 . A A . 341 ASN OD1  1 1 
        6  6305 1 1  8 SER C    C  -14.499   2.697   5.182 1.00 . A A . 342 SER C    1 1 
        6  6306 1 1  8 SER CA   C  -15.080   3.913   4.446 1.00 . A A . 342 SER CA   1 1 
        6  6307 1 1  8 SER CB   C  -14.278   5.202   4.666 1.00 . A A . 342 SER CB   1 1 
        6  6308 1 1  8 SER H    H  -16.618   4.816   5.604 1.00 . A A . 342 SER H    1 1 
        6  6309 1 1  8 SER HA   H  -15.110   3.716   3.376 1.00 . A A . 342 SER HA   1 1 
        6  6310 1 1  8 SER HB2  H  -14.880   6.054   4.347 1.00 . A A . 342 SER HB2  1 1 
        6  6311 1 1  8 SER HB3  H  -14.033   5.322   5.724 1.00 . A A . 342 SER HB3  1 1 
        6  6312 1 1  8 SER HG   H  -12.387   4.802   4.434 1.00 . A A . 342 SER HG   1 1 
        6  6313 1 1  8 SER N    N  -16.447   4.100   4.907 1.00 . A A . 342 SER N    1 1 
        6  6314 1 1  8 SER O    O  -14.362   2.730   6.409 1.00 . A A . 342 SER O    1 1 
        6  6315 1 1  8 SER OG   O  -13.098   5.194   3.889 1.00 . A A . 342 SER OG   1 1 
        6  6316 1 1  9 ALA C    C  -12.274   0.523   5.319 1.00 . A A . 343 ALA C    1 1 
        6  6317 1 1  9 ALA CA   C  -13.775   0.352   5.059 1.00 . A A . 343 ALA CA   1 1 
        6  6318 1 1  9 ALA CB   C  -14.033  -0.822   4.111 1.00 . A A . 343 ALA CB   1 1 
        6  6319 1 1  9 ALA H    H  -14.447   1.613   3.473 1.00 . A A . 343 ALA H    1 1 
        6  6320 1 1  9 ALA HA   H  -14.277   0.151   6.006 1.00 . A A . 343 ALA HA   1 1 
        6  6321 1 1  9 ALA HB1  H  -13.685  -1.745   4.575 1.00 . A A . 343 ALA HB1  1 1 
        6  6322 1 1  9 ALA HB2  H  -15.101  -0.911   3.912 1.00 . A A . 343 ALA HB2  1 1 
        6  6323 1 1  9 ALA HB3  H  -13.494  -0.675   3.175 1.00 . A A . 343 ALA HB3  1 1 
        6  6324 1 1  9 ALA N    N  -14.323   1.576   4.478 1.00 . A A . 343 ALA N    1 1 
        6  6325 1 1  9 ALA O    O  -11.647   1.442   4.776 1.00 . A A . 343 ALA O    1 1 
        6  6326 1 1 10 ASN C    C   -9.825  -1.595   7.080 1.00 . A A . 344 ASN C    1 1 
        6  6327 1 1 10 ASN CA   C  -10.280  -0.252   6.519 1.00 . A A . 344 ASN CA   1 1 
        6  6328 1 1 10 ASN CB   C   -9.950   0.843   7.542 1.00 . A A . 344 ASN CB   1 1 
        6  6329 1 1 10 ASN CG   C   -8.443   0.859   7.744 1.00 . A A . 344 ASN CG   1 1 
        6  6330 1 1 10 ASN H    H  -12.232  -1.048   6.625 1.00 . A A . 344 ASN H    1 1 
        6  6331 1 1 10 ASN HA   H   -9.730  -0.049   5.599 1.00 . A A . 344 ASN HA   1 1 
        6  6332 1 1 10 ASN HB2  H  -10.260   1.816   7.164 1.00 . A A . 344 ASN HB2  1 1 
        6  6333 1 1 10 ASN HB3  H  -10.457   0.642   8.484 1.00 . A A . 344 ASN HB3  1 1 
        6  6334 1 1 10 ASN HD21 H   -8.545   0.557   9.770 1.00 . A A . 344 ASN HD21 1 1 
        6  6335 1 1 10 ASN HD22 H   -6.951   0.577   9.031 1.00 . A A . 344 ASN HD22 1 1 
        6  6336 1 1 10 ASN N    N  -11.699  -0.298   6.199 1.00 . A A . 344 ASN N    1 1 
        6  6337 1 1 10 ASN ND2  N   -7.963   0.674   8.959 1.00 . A A . 344 ASN ND2  1 1 
        6  6338 1 1 10 ASN O    O  -10.380  -2.080   8.065 1.00 . A A . 344 ASN O    1 1 
        6  6339 1 1 10 ASN OD1  O   -7.697   0.925   6.776 1.00 . A A . 344 ASN OD1  1 1 
        6  6340 1 1 11 ASP C    C   -6.739  -3.304   7.006 1.00 . A A . 345 ASP C    1 1 
        6  6341 1 1 11 ASP CA   C   -8.248  -3.491   6.861 1.00 . A A . 345 ASP CA   1 1 
        6  6342 1 1 11 ASP CB   C   -8.600  -4.581   5.828 1.00 . A A . 345 ASP CB   1 1 
        6  6343 1 1 11 ASP CG   C   -9.885  -5.317   6.209 1.00 . A A . 345 ASP CG   1 1 
        6  6344 1 1 11 ASP H    H   -8.396  -1.759   5.663 1.00 . A A . 345 ASP H    1 1 
        6  6345 1 1 11 ASP HA   H   -8.643  -3.790   7.836 1.00 . A A . 345 ASP HA   1 1 
        6  6346 1 1 11 ASP HB2  H   -8.697  -4.139   4.834 1.00 . A A . 345 ASP HB2  1 1 
        6  6347 1 1 11 ASP HB3  H   -7.795  -5.317   5.783 1.00 . A A . 345 ASP HB3  1 1 
        6  6348 1 1 11 ASP N    N   -8.822  -2.207   6.463 1.00 . A A . 345 ASP N    1 1 
        6  6349 1 1 11 ASP O    O   -6.193  -2.315   6.512 1.00 . A A . 345 ASP O    1 1 
        6  6350 1 1 11 ASP OD1  O   -9.883  -5.947   7.291 1.00 . A A . 345 ASP OD1  1 1 
        6  6351 1 1 11 ASP OD2  O  -10.883  -5.227   5.447 1.00 . A A . 345 ASP OD2  1 1 
        6  6352 1 1 12 ASP C    C   -3.873  -5.334   7.059 1.00 . A A . 346 ASP C    1 1 
        6  6353 1 1 12 ASP CA   C   -4.594  -4.228   7.827 1.00 . A A . 346 ASP CA   1 1 
        6  6354 1 1 12 ASP CB   C   -4.258  -4.315   9.329 1.00 . A A . 346 ASP CB   1 1 
        6  6355 1 1 12 ASP CG   C   -4.532  -3.013  10.085 1.00 . A A . 346 ASP CG   1 1 
        6  6356 1 1 12 ASP H    H   -6.551  -5.058   8.001 1.00 . A A . 346 ASP H    1 1 
        6  6357 1 1 12 ASP HA   H   -4.195  -3.282   7.461 1.00 . A A . 346 ASP HA   1 1 
        6  6358 1 1 12 ASP HB2  H   -4.828  -5.123   9.786 1.00 . A A . 346 ASP HB2  1 1 
        6  6359 1 1 12 ASP HB3  H   -3.194  -4.550   9.440 1.00 . A A . 346 ASP HB3  1 1 
        6  6360 1 1 12 ASP N    N   -6.047  -4.273   7.609 1.00 . A A . 346 ASP N    1 1 
        6  6361 1 1 12 ASP O    O   -2.649  -5.279   6.923 1.00 . A A . 346 ASP O    1 1 
        6  6362 1 1 12 ASP OD1  O   -3.609  -2.506  10.766 1.00 . A A . 346 ASP OD1  1 1 
        6  6363 1 1 12 ASP OD2  O   -5.680  -2.511  10.072 1.00 . A A . 346 ASP OD2  1 1 
        6  6364 1 1 13 ASN C    C   -4.632  -7.459   4.290 1.00 . A A . 347 ASN C    1 1 
        6  6365 1 1 13 ASN CA   C   -4.058  -7.418   5.719 1.00 . A A . 347 ASN CA   1 1 
        6  6366 1 1 13 ASN CB   C   -4.292  -8.728   6.505 1.00 . A A . 347 ASN CB   1 1 
        6  6367 1 1 13 ASN CG   C   -3.471  -8.860   7.791 1.00 . A A . 347 ASN CG   1 1 
        6  6368 1 1 13 ASN H    H   -5.608  -6.274   6.618 1.00 . A A . 347 ASN H    1 1 
        6  6369 1 1 13 ASN HA   H   -2.982  -7.289   5.619 1.00 . A A . 347 ASN HA   1 1 
        6  6370 1 1 13 ASN HB2  H   -5.352  -8.816   6.746 1.00 . A A . 347 ASN HB2  1 1 
        6  6371 1 1 13 ASN HB3  H   -4.026  -9.564   5.860 1.00 . A A . 347 ASN HB3  1 1 
        6  6372 1 1 13 ASN HD21 H   -3.468 -10.916   7.744 1.00 . A A . 347 ASN HD21 1 1 
        6  6373 1 1 13 ASN HD22 H   -2.632 -10.121   9.085 1.00 . A A . 347 ASN HD22 1 1 
        6  6374 1 1 13 ASN N    N   -4.609  -6.286   6.473 1.00 . A A . 347 ASN N    1 1 
        6  6375 1 1 13 ASN ND2  N   -3.237 -10.070   8.270 1.00 . A A . 347 ASN ND2  1 1 
        6  6376 1 1 13 ASN O    O   -4.787  -8.543   3.709 1.00 . A A . 347 ASN O    1 1 
        6  6377 1 1 13 ASN OD1  O   -3.075  -7.891   8.428 1.00 . A A . 347 ASN OD1  1 1 
        6  6378 1 1 14 ILE C    C   -5.284  -4.764   1.932 1.00 . A A . 348 ILE C    1 1 
        6  6379 1 1 14 ILE CA   C   -5.676  -6.149   2.449 1.00 . A A . 348 ILE CA   1 1 
        6  6380 1 1 14 ILE CB   C   -7.220  -6.311   2.512 1.00 . A A . 348 ILE CB   1 1 
        6  6381 1 1 14 ILE CD1  C   -9.100  -8.072   3.005 1.00 . A A . 348 ILE CD1  1 1 
        6  6382 1 1 14 ILE CG1  C   -7.618  -7.705   3.051 1.00 . A A . 348 ILE CG1  1 1 
        6  6383 1 1 14 ILE CG2  C   -7.900  -6.059   1.158 1.00 . A A . 348 ILE CG2  1 1 
        6  6384 1 1 14 ILE H    H   -4.926  -5.459   4.296 1.00 . A A . 348 ILE H    1 1 
        6  6385 1 1 14 ILE HA   H   -5.248  -6.902   1.786 1.00 . A A . 348 ILE HA   1 1 
        6  6386 1 1 14 ILE HB   H   -7.602  -5.559   3.198 1.00 . A A . 348 ILE HB   1 1 
        6  6387 1 1 14 ILE HD11 H   -9.258  -8.992   3.571 1.00 . A A . 348 ILE HD11 1 1 
        6  6388 1 1 14 ILE HD12 H   -9.692  -7.271   3.448 1.00 . A A . 348 ILE HD12 1 1 
        6  6389 1 1 14 ILE HD13 H   -9.390  -8.247   1.969 1.00 . A A . 348 ILE HD13 1 1 
        6  6390 1 1 14 ILE HG12 H   -7.075  -8.461   2.489 1.00 . A A . 348 ILE HG12 1 1 
        6  6391 1 1 14 ILE HG13 H   -7.318  -7.774   4.094 1.00 . A A . 348 ILE HG13 1 1 
        6  6392 1 1 14 ILE HG21 H   -7.534  -5.145   0.697 1.00 . A A . 348 ILE HG21 1 1 
        6  6393 1 1 14 ILE HG22 H   -7.721  -6.896   0.487 1.00 . A A . 348 ILE HG22 1 1 
        6  6394 1 1 14 ILE HG23 H   -8.970  -5.936   1.306 1.00 . A A . 348 ILE HG23 1 1 
        6  6395 1 1 14 ILE N    N   -5.091  -6.313   3.777 1.00 . A A . 348 ILE N    1 1 
        6  6396 1 1 14 ILE O    O   -5.451  -3.766   2.643 1.00 . A A . 348 ILE O    1 1 
        6  6397 1 1 15 CYS C    C   -5.606  -2.663  -0.293 1.00 . A A . 349 CYS C    1 1 
        6  6398 1 1 15 CYS CA   C   -4.362  -3.466   0.052 1.00 . A A . 349 CYS CA   1 1 
        6  6399 1 1 15 CYS CB   C   -3.575  -3.763  -1.228 1.00 . A A . 349 CYS CB   1 1 
        6  6400 1 1 15 CYS H    H   -4.685  -5.585   0.214 1.00 . A A . 349 CYS H    1 1 
        6  6401 1 1 15 CYS HA   H   -3.736  -2.906   0.739 1.00 . A A . 349 CYS HA   1 1 
        6  6402 1 1 15 CYS HB2  H   -2.930  -4.616  -1.051 1.00 . A A . 349 CYS HB2  1 1 
        6  6403 1 1 15 CYS HB3  H   -4.270  -4.041  -2.027 1.00 . A A . 349 CYS HB3  1 1 
        6  6404 1 1 15 CYS N    N   -4.770  -4.701   0.705 1.00 . A A . 349 CYS N    1 1 
        6  6405 1 1 15 CYS O    O   -6.420  -3.112  -1.089 1.00 . A A . 349 CYS O    1 1 
        6  6406 1 1 15 CYS SG   S   -2.582  -2.332  -1.754 1.00 . A A . 349 CYS SG   1 1 
        6  6407 1 1 16 ILE C    C   -6.898  -0.085  -1.482 1.00 . A A . 350 ILE C    1 1 
        6  6408 1 1 16 ILE CA   C   -6.852  -0.562  -0.019 1.00 . A A . 350 ILE CA   1 1 
        6  6409 1 1 16 ILE CB   C   -6.764   0.611   0.988 1.00 . A A . 350 ILE CB   1 1 
        6  6410 1 1 16 ILE CD1  C   -8.089  -0.569   2.917 1.00 . A A . 350 ILE CD1  1 1 
        6  6411 1 1 16 ILE CG1  C   -6.807   0.135   2.461 1.00 . A A . 350 ILE CG1  1 1 
        6  6412 1 1 16 ILE CG2  C   -7.836   1.684   0.745 1.00 . A A . 350 ILE CG2  1 1 
        6  6413 1 1 16 ILE H    H   -4.999  -1.180   0.862 1.00 . A A . 350 ILE H    1 1 
        6  6414 1 1 16 ILE HA   H   -7.765  -1.119   0.169 1.00 . A A . 350 ILE HA   1 1 
        6  6415 1 1 16 ILE HB   H   -5.798   1.100   0.841 1.00 . A A . 350 ILE HB   1 1 
        6  6416 1 1 16 ILE HD11 H   -8.227  -1.501   2.370 1.00 . A A . 350 ILE HD11 1 1 
        6  6417 1 1 16 ILE HD12 H   -8.001  -0.796   3.979 1.00 . A A . 350 ILE HD12 1 1 
        6  6418 1 1 16 ILE HD13 H   -8.950   0.085   2.776 1.00 . A A . 350 ILE HD13 1 1 
        6  6419 1 1 16 ILE HG12 H   -5.961  -0.525   2.660 1.00 . A A . 350 ILE HG12 1 1 
        6  6420 1 1 16 ILE HG13 H   -6.682   1.006   3.092 1.00 . A A . 350 ILE HG13 1 1 
        6  6421 1 1 16 ILE HG21 H   -7.633   2.206  -0.192 1.00 . A A . 350 ILE HG21 1 1 
        6  6422 1 1 16 ILE HG22 H   -8.817   1.214   0.670 1.00 . A A . 350 ILE HG22 1 1 
        6  6423 1 1 16 ILE HG23 H   -7.835   2.413   1.555 1.00 . A A . 350 ILE HG23 1 1 
        6  6424 1 1 16 ILE N    N   -5.724  -1.453   0.223 1.00 . A A . 350 ILE N    1 1 
        6  6425 1 1 16 ILE O    O   -7.961   0.333  -1.949 1.00 . A A . 350 ILE O    1 1 
        6  6426 1 1 17 ILE C    C   -6.553  -0.554  -4.510 1.00 . A A . 351 ILE C    1 1 
        6  6427 1 1 17 ILE CA   C   -5.698   0.319  -3.593 1.00 . A A . 351 ILE CA   1 1 
        6  6428 1 1 17 ILE CB   C   -4.229   0.307  -4.054 1.00 . A A . 351 ILE CB   1 1 
        6  6429 1 1 17 ILE CD1  C   -3.551   2.564  -2.973 1.00 . A A . 351 ILE CD1  1 1 
        6  6430 1 1 17 ILE CG1  C   -3.274   1.064  -3.110 1.00 . A A . 351 ILE CG1  1 1 
        6  6431 1 1 17 ILE CG2  C   -4.099   0.857  -5.487 1.00 . A A . 351 ILE CG2  1 1 
        6  6432 1 1 17 ILE H    H   -4.940  -0.489  -1.770 1.00 . A A . 351 ILE H    1 1 
        6  6433 1 1 17 ILE HA   H   -6.083   1.339  -3.640 1.00 . A A . 351 ILE HA   1 1 
        6  6434 1 1 17 ILE HB   H   -3.900  -0.733  -4.066 1.00 . A A . 351 ILE HB   1 1 
        6  6435 1 1 17 ILE HD11 H   -4.477   2.722  -2.421 1.00 . A A . 351 ILE HD11 1 1 
        6  6436 1 1 17 ILE HD12 H   -2.724   3.025  -2.434 1.00 . A A . 351 ILE HD12 1 1 
        6  6437 1 1 17 ILE HD13 H   -3.630   3.035  -3.950 1.00 . A A . 351 ILE HD13 1 1 
        6  6438 1 1 17 ILE HG12 H   -3.292   0.615  -2.118 1.00 . A A . 351 ILE HG12 1 1 
        6  6439 1 1 17 ILE HG13 H   -2.267   0.922  -3.487 1.00 . A A . 351 ILE HG13 1 1 
        6  6440 1 1 17 ILE HG21 H   -4.461   0.117  -6.198 1.00 . A A . 351 ILE HG21 1 1 
        6  6441 1 1 17 ILE HG22 H   -4.687   1.765  -5.584 1.00 . A A . 351 ILE HG22 1 1 
        6  6442 1 1 17 ILE HG23 H   -3.063   1.088  -5.732 1.00 . A A . 351 ILE HG23 1 1 
        6  6443 1 1 17 ILE N    N   -5.778  -0.128  -2.206 1.00 . A A . 351 ILE N    1 1 
        6  6444 1 1 17 ILE O    O   -7.240  -0.027  -5.391 1.00 . A A . 351 ILE O    1 1 
        6  6445 1 1 18 CYS C    C   -8.117  -3.763  -4.359 1.00 . A A . 352 CYS C    1 1 
        6  6446 1 1 18 CYS CA   C   -7.186  -2.847  -5.162 1.00 . A A . 352 CYS CA   1 1 
        6  6447 1 1 18 CYS CB   C   -6.216  -3.643  -6.054 1.00 . A A . 352 CYS CB   1 1 
        6  6448 1 1 18 CYS H    H   -5.848  -2.187  -3.605 1.00 . A A . 352 CYS H    1 1 
        6  6449 1 1 18 CYS HA   H   -7.842  -2.301  -5.843 1.00 . A A . 352 CYS HA   1 1 
        6  6450 1 1 18 CYS HB2  H   -6.788  -4.426  -6.553 1.00 . A A . 352 CYS HB2  1 1 
        6  6451 1 1 18 CYS HB3  H   -5.849  -2.965  -6.824 1.00 . A A . 352 CYS HB3  1 1 
        6  6452 1 1 18 CYS N    N   -6.449  -1.875  -4.359 1.00 . A A . 352 CYS N    1 1 
        6  6453 1 1 18 CYS O    O   -8.821  -4.560  -4.980 1.00 . A A . 352 CYS O    1 1 
        6  6454 1 1 18 CYS SG   S   -4.814  -4.354  -5.134 1.00 . A A . 352 CYS SG   1 1 
        6  6455 1 1 19 MET C    C   -8.643  -5.854  -2.126 1.00 . A A . 353 MET C    1 1 
        6  6456 1 1 19 MET CA   C   -9.005  -4.360  -2.093 1.00 . A A . 353 MET CA   1 1 
        6  6457 1 1 19 MET CB   C  -10.505  -4.082  -2.302 1.00 . A A . 353 MET CB   1 1 
        6  6458 1 1 19 MET CE   C  -10.407  -2.790   0.761 1.00 . A A . 353 MET CE   1 1 
        6  6459 1 1 19 MET CG   C  -10.885  -2.626  -1.988 1.00 . A A . 353 MET CG   1 1 
        6  6460 1 1 19 MET H    H   -7.568  -2.909  -2.612 1.00 . A A . 353 MET H    1 1 
        6  6461 1 1 19 MET HA   H   -8.749  -4.011  -1.093 1.00 . A A . 353 MET HA   1 1 
        6  6462 1 1 19 MET HB2  H  -10.782  -4.309  -3.331 1.00 . A A . 353 MET HB2  1 1 
        6  6463 1 1 19 MET HB3  H  -11.078  -4.742  -1.656 1.00 . A A . 353 MET HB3  1 1 
        6  6464 1 1 19 MET HE1  H  -10.684  -2.454   1.758 1.00 . A A . 353 MET HE1  1 1 
        6  6465 1 1 19 MET HE2  H  -10.251  -3.869   0.770 1.00 . A A . 353 MET HE2  1 1 
        6  6466 1 1 19 MET HE3  H   -9.487  -2.294   0.463 1.00 . A A . 353 MET HE3  1 1 
        6  6467 1 1 19 MET HG2  H  -10.000  -1.989  -2.022 1.00 . A A . 353 MET HG2  1 1 
        6  6468 1 1 19 MET HG3  H  -11.552  -2.275  -2.774 1.00 . A A . 353 MET HG3  1 1 
        6  6469 1 1 19 MET N    N   -8.199  -3.581  -3.036 1.00 . A A . 353 MET N    1 1 
        6  6470 1 1 19 MET O    O   -9.443  -6.689  -1.703 1.00 . A A . 353 MET O    1 1 
        6  6471 1 1 19 MET SD   S  -11.727  -2.366  -0.402 1.00 . A A . 353 MET SD   1 1 
        6  6472 1 1 20 ASP C    C   -6.130  -7.944  -1.592 1.00 . A A . 354 ASP C    1 1 
        6  6473 1 1 20 ASP CA   C   -6.960  -7.542  -2.804 1.00 . A A . 354 ASP CA   1 1 
        6  6474 1 1 20 ASP CB   C   -6.108  -7.617  -4.069 1.00 . A A . 354 ASP CB   1 1 
        6  6475 1 1 20 ASP CG   C   -5.637  -9.026  -4.417 1.00 . A A . 354 ASP CG   1 1 
        6  6476 1 1 20 ASP H    H   -6.878  -5.419  -2.963 1.00 . A A . 354 ASP H    1 1 
        6  6477 1 1 20 ASP HA   H   -7.803  -8.224  -2.909 1.00 . A A . 354 ASP HA   1 1 
        6  6478 1 1 20 ASP HB2  H   -6.674  -7.225  -4.912 1.00 . A A . 354 ASP HB2  1 1 
        6  6479 1 1 20 ASP HB3  H   -5.234  -6.991  -3.924 1.00 . A A . 354 ASP HB3  1 1 
        6  6480 1 1 20 ASP N    N   -7.467  -6.184  -2.665 1.00 . A A . 354 ASP N    1 1 
        6  6481 1 1 20 ASP O    O   -5.559  -7.095  -0.909 1.00 . A A . 354 ASP O    1 1 
        6  6482 1 1 20 ASP OD1  O   -4.546  -9.116  -5.029 1.00 . A A . 354 ASP OD1  1 1 
        6  6483 1 1 20 ASP OD2  O   -6.471  -9.960  -4.394 1.00 . A A . 354 ASP OD2  1 1 
        6  6484 1 1 21 GLU C    C   -3.852  -9.311  -0.234 1.00 . A A . 355 GLU C    1 1 
        6  6485 1 1 21 GLU CA   C   -5.283  -9.833  -0.253 1.00 . A A . 355 GLU CA   1 1 
        6  6486 1 1 21 GLU CB   C   -5.266 -11.357  -0.378 1.00 . A A . 355 GLU CB   1 1 
        6  6487 1 1 21 GLU CD   C   -6.633 -13.458  -0.054 1.00 . A A . 355 GLU CD   1 1 
        6  6488 1 1 21 GLU CG   C   -6.437 -12.001   0.362 1.00 . A A . 355 GLU CG   1 1 
        6  6489 1 1 21 GLU H    H   -6.528  -9.853  -2.000 1.00 . A A . 355 GLU H    1 1 
        6  6490 1 1 21 GLU HA   H   -5.785  -9.541   0.676 1.00 . A A . 355 GLU HA   1 1 
        6  6491 1 1 21 GLU HB2  H   -5.286 -11.635  -1.434 1.00 . A A . 355 GLU HB2  1 1 
        6  6492 1 1 21 GLU HB3  H   -4.348 -11.740   0.066 1.00 . A A . 355 GLU HB3  1 1 
        6  6493 1 1 21 GLU HG2  H   -6.231 -11.958   1.429 1.00 . A A . 355 GLU HG2  1 1 
        6  6494 1 1 21 GLU HG3  H   -7.352 -11.440   0.162 1.00 . A A . 355 GLU HG3  1 1 
        6  6495 1 1 21 GLU N    N   -6.021  -9.251  -1.366 1.00 . A A . 355 GLU N    1 1 
        6  6496 1 1 21 GLU O    O   -3.140  -9.372  -1.246 1.00 . A A . 355 GLU O    1 1 
        6  6497 1 1 21 GLU OE1  O   -5.639 -14.194  -0.280 1.00 . A A . 355 GLU OE1  1 1 
        6  6498 1 1 21 GLU OE2  O   -7.781 -13.839  -0.357 1.00 . A A . 355 GLU OE2  1 1 
        6  6499 1 1 22 LEU C    C   -1.549  -8.824   2.533 1.00 . A A . 356 LEU C    1 1 
        6  6500 1 1 22 LEU CA   C   -2.055  -8.416   1.157 1.00 . A A . 356 LEU CA   1 1 
        6  6501 1 1 22 LEU CB   C   -2.185  -6.897   1.027 1.00 . A A . 356 LEU CB   1 1 
        6  6502 1 1 22 LEU CD1  C    0.356  -6.498   1.124 1.00 . A A . 356 LEU CD1  1 1 
        6  6503 1 1 22 LEU CD2  C   -1.244  -4.638   1.314 1.00 . A A . 356 LEU CD2  1 1 
        6  6504 1 1 22 LEU CG   C   -1.036  -6.106   1.637 1.00 . A A . 356 LEU CG   1 1 
        6  6505 1 1 22 LEU H    H   -4.000  -8.921   1.761 1.00 . A A . 356 LEU H    1 1 
        6  6506 1 1 22 LEU HA   H   -1.372  -8.779   0.387 1.00 . A A . 356 LEU HA   1 1 
        6  6507 1 1 22 LEU HB2  H   -2.322  -6.629  -0.017 1.00 . A A . 356 LEU HB2  1 1 
        6  6508 1 1 22 LEU HB3  H   -3.076  -6.586   1.568 1.00 . A A . 356 LEU HB3  1 1 
        6  6509 1 1 22 LEU HD11 H    1.086  -5.817   1.556 1.00 . A A . 356 LEU HD11 1 1 
        6  6510 1 1 22 LEU HD12 H    0.385  -6.409   0.043 1.00 . A A . 356 LEU HD12 1 1 
        6  6511 1 1 22 LEU HD13 H    0.594  -7.519   1.414 1.00 . A A . 356 LEU HD13 1 1 
        6  6512 1 1 22 LEU HD21 H   -1.224  -4.474   0.240 1.00 . A A . 356 LEU HD21 1 1 
        6  6513 1 1 22 LEU HD22 H   -0.475  -4.061   1.802 1.00 . A A . 356 LEU HD22 1 1 
        6  6514 1 1 22 LEU HD23 H   -2.200  -4.311   1.721 1.00 . A A . 356 LEU HD23 1 1 
        6  6515 1 1 22 LEU HG   H   -1.091  -6.250   2.714 1.00 . A A . 356 LEU HG   1 1 
        6  6516 1 1 22 LEU N    N   -3.379  -8.954   0.955 1.00 . A A . 356 LEU N    1 1 
        6  6517 1 1 22 LEU O    O   -1.906  -8.215   3.534 1.00 . A A . 356 LEU O    1 1 
        6  6518 1 1 23 ILE C    C    0.981 -11.357   3.504 1.00 . A A . 357 ILE C    1 1 
        6  6519 1 1 23 ILE CA   C   -0.087 -10.317   3.833 1.00 . A A . 357 ILE CA   1 1 
        6  6520 1 1 23 ILE CB   C   -1.196 -10.798   4.805 1.00 . A A . 357 ILE CB   1 1 
        6  6521 1 1 23 ILE CD1  C    0.166 -10.488   6.961 1.00 . A A . 357 ILE CD1  1 1 
        6  6522 1 1 23 ILE CG1  C   -0.675 -11.439   6.107 1.00 . A A . 357 ILE CG1  1 1 
        6  6523 1 1 23 ILE CG2  C   -2.190 -11.772   4.137 1.00 . A A . 357 ILE CG2  1 1 
        6  6524 1 1 23 ILE H    H   -0.405 -10.307   1.749 1.00 . A A . 357 ILE H    1 1 
        6  6525 1 1 23 ILE HA   H    0.414  -9.467   4.279 1.00 . A A . 357 ILE HA   1 1 
        6  6526 1 1 23 ILE HB   H   -1.742  -9.893   5.089 1.00 . A A . 357 ILE HB   1 1 
        6  6527 1 1 23 ILE HD11 H    1.040 -10.136   6.412 1.00 . A A . 357 ILE HD11 1 1 
        6  6528 1 1 23 ILE HD12 H   -0.443  -9.632   7.248 1.00 . A A . 357 ILE HD12 1 1 
        6  6529 1 1 23 ILE HD13 H    0.489 -11.012   7.861 1.00 . A A . 357 ILE HD13 1 1 
        6  6530 1 1 23 ILE HG12 H   -1.529 -11.736   6.708 1.00 . A A . 357 ILE HG12 1 1 
        6  6531 1 1 23 ILE HG13 H   -0.114 -12.347   5.887 1.00 . A A . 357 ILE HG13 1 1 
        6  6532 1 1 23 ILE HG21 H   -1.675 -12.666   3.782 1.00 . A A . 357 ILE HG21 1 1 
        6  6533 1 1 23 ILE HG22 H   -2.953 -12.068   4.859 1.00 . A A . 357 ILE HG22 1 1 
        6  6534 1 1 23 ILE HG23 H   -2.711 -11.293   3.308 1.00 . A A . 357 ILE HG23 1 1 
        6  6535 1 1 23 ILE N    N   -0.675  -9.825   2.591 1.00 . A A . 357 ILE N    1 1 
        6  6536 1 1 23 ILE O    O    1.083 -11.787   2.357 1.00 . A A . 357 ILE O    1 1 
        6  6537 1 1 24 HIS C    C    3.339 -13.303   5.469 1.00 . A A . 358 HIS C    1 1 
        6  6538 1 1 24 HIS CA   C    2.962 -12.609   4.170 1.00 . A A . 358 HIS CA   1 1 
        6  6539 1 1 24 HIS CB   C    4.162 -12.007   3.425 1.00 . A A . 358 HIS CB   1 1 
        6  6540 1 1 24 HIS CD2  C    4.819 -10.044   4.957 1.00 . A A . 358 HIS CD2  1 1 
        6  6541 1 1 24 HIS CE1  C    6.990 -10.407   5.066 1.00 . A A . 358 HIS CE1  1 1 
        6  6542 1 1 24 HIS CG   C    5.108 -11.182   4.255 1.00 . A A . 358 HIS CG   1 1 
        6  6543 1 1 24 HIS H    H    1.845 -11.279   5.351 1.00 . A A . 358 HIS H    1 1 
        6  6544 1 1 24 HIS HA   H    2.539 -13.368   3.525 1.00 . A A . 358 HIS HA   1 1 
        6  6545 1 1 24 HIS HB2  H    4.730 -12.832   2.994 1.00 . A A . 358 HIS HB2  1 1 
        6  6546 1 1 24 HIS HB3  H    3.805 -11.402   2.592 1.00 . A A . 358 HIS HB3  1 1 
        6  6547 1 1 24 HIS HD1  H    6.981 -12.175   3.930 1.00 . A A . 358 HIS HD1  1 1 
        6  6548 1 1 24 HIS HD2  H    3.836  -9.601   5.064 1.00 . A A . 358 HIS HD2  1 1 
        6  6549 1 1 24 HIS HE1  H    8.043 -10.293   5.274 1.00 . A A . 358 HIS HE1  1 1 
        6  6550 1 1 24 HIS N    N    1.925 -11.624   4.403 1.00 . A A . 358 HIS N    1 1 
        6  6551 1 1 24 HIS ND1  N    6.461 -11.401   4.346 1.00 . A A . 358 HIS ND1  1 1 
        6  6552 1 1 24 HIS NE2  N    6.035  -9.539   5.444 1.00 . A A . 358 HIS NE2  1 1 
        6  6553 1 1 24 HIS O    O    2.860 -12.949   6.547 1.00 . A A . 358 HIS O    1 1 
        6  6554 1 1 25 SER C    C    6.170 -15.068   6.355 1.00 . A A . 359 SER C    1 1 
        6  6555 1 1 25 SER CA   C    4.653 -15.164   6.413 1.00 . A A . 359 SER CA   1 1 
        6  6556 1 1 25 SER CB   C    4.207 -16.609   6.164 1.00 . A A . 359 SER CB   1 1 
        6  6557 1 1 25 SER H    H    4.507 -14.584   4.423 1.00 . A A . 359 SER H    1 1 
        6  6558 1 1 25 SER HA   H    4.287 -14.810   7.374 1.00 . A A . 359 SER HA   1 1 
        6  6559 1 1 25 SER HB2  H    3.139 -16.702   6.346 1.00 . A A . 359 SER HB2  1 1 
        6  6560 1 1 25 SER HB3  H    4.392 -16.818   5.113 1.00 . A A . 359 SER HB3  1 1 
        6  6561 1 1 25 SER HG   H    4.372 -17.833   7.704 1.00 . A A . 359 SER HG   1 1 
        6  6562 1 1 25 SER N    N    4.140 -14.349   5.334 1.00 . A A . 359 SER N    1 1 
        6  6563 1 1 25 SER O    O    6.723 -14.929   5.256 1.00 . A A . 359 SER O    1 1 
        6  6564 1 1 25 SER OG   O    4.910 -17.587   6.918 1.00 . A A . 359 SER OG   1 1 
        6  6565 1 1 26 PRO C    C    8.901 -16.400   6.755 1.00 . A A . 360 PRO C    1 1 
        6  6566 1 1 26 PRO CA   C    8.306 -15.222   7.541 1.00 . A A . 360 PRO CA   1 1 
        6  6567 1 1 26 PRO CB   C    8.654 -15.320   9.030 1.00 . A A . 360 PRO CB   1 1 
        6  6568 1 1 26 PRO CD   C    6.306 -15.422   8.830 1.00 . A A . 360 PRO CD   1 1 
        6  6569 1 1 26 PRO CG   C    7.440 -16.016   9.646 1.00 . A A . 360 PRO CG   1 1 
        6  6570 1 1 26 PRO HA   H    8.681 -14.283   7.135 1.00 . A A . 360 PRO HA   1 1 
        6  6571 1 1 26 PRO HB2  H    9.564 -15.896   9.201 1.00 . A A . 360 PRO HB2  1 1 
        6  6572 1 1 26 PRO HB3  H    8.743 -14.315   9.446 1.00 . A A . 360 PRO HB3  1 1 
        6  6573 1 1 26 PRO HD2  H    5.444 -16.086   8.855 1.00 . A A . 360 PRO HD2  1 1 
        6  6574 1 1 26 PRO HD3  H    6.039 -14.444   9.232 1.00 . A A . 360 PRO HD3  1 1 
        6  6575 1 1 26 PRO HG2  H    7.493 -17.091   9.472 1.00 . A A . 360 PRO HG2  1 1 
        6  6576 1 1 26 PRO HG3  H    7.322 -15.804  10.706 1.00 . A A . 360 PRO HG3  1 1 
        6  6577 1 1 26 PRO N    N    6.855 -15.250   7.493 1.00 . A A . 360 PRO N    1 1 
        6  6578 1 1 26 PRO O    O   10.085 -16.358   6.412 1.00 . A A . 360 PRO O    1 1 
        6  6579 1 1 27 ASN C    C    7.612 -18.939   4.533 1.00 . A A . 361 ASN C    1 1 
        6  6580 1 1 27 ASN CA   C    8.546 -18.603   5.696 1.00 . A A . 361 ASN CA   1 1 
        6  6581 1 1 27 ASN CB   C    8.692 -19.804   6.648 1.00 . A A . 361 ASN CB   1 1 
        6  6582 1 1 27 ASN CG   C    9.649 -19.540   7.803 1.00 . A A . 361 ASN CG   1 1 
        6  6583 1 1 27 ASN H    H    7.136 -17.389   6.735 1.00 . A A . 361 ASN H    1 1 
        6  6584 1 1 27 ASN HA   H    9.535 -18.406   5.278 1.00 . A A . 361 ASN HA   1 1 
        6  6585 1 1 27 ASN HB2  H    7.717 -20.071   7.060 1.00 . A A . 361 ASN HB2  1 1 
        6  6586 1 1 27 ASN HB3  H    9.059 -20.658   6.079 1.00 . A A . 361 ASN HB3  1 1 
        6  6587 1 1 27 ASN HD21 H   11.272 -20.345   6.857 1.00 . A A . 361 ASN HD21 1 1 
        6  6588 1 1 27 ASN HD22 H   11.541 -19.729   8.468 1.00 . A A . 361 ASN HD22 1 1 
        6  6589 1 1 27 ASN N    N    8.099 -17.424   6.422 1.00 . A A . 361 ASN N    1 1 
        6  6590 1 1 27 ASN ND2  N   10.896 -19.955   7.715 1.00 . A A . 361 ASN ND2  1 1 
        6  6591 1 1 27 ASN O    O    8.073 -18.966   3.392 1.00 . A A . 361 ASN O    1 1 
        6  6592 1 1 27 ASN OD1  O    9.257 -18.987   8.827 1.00 . A A . 361 ASN OD1  1 1 
        6  6593 1 1 28 GLN C    C    5.316 -18.632   2.594 1.00 . A A . 362 GLN C    1 1 
        6  6594 1 1 28 GLN CA   C    5.321 -19.585   3.796 1.00 . A A . 362 GLN CA   1 1 
        6  6595 1 1 28 GLN CB   C    3.935 -19.716   4.452 1.00 . A A . 362 GLN CB   1 1 
        6  6596 1 1 28 GLN CD   C    1.478 -20.183   4.280 1.00 . A A . 362 GLN CD   1 1 
        6  6597 1 1 28 GLN CG   C    2.821 -20.269   3.551 1.00 . A A . 362 GLN CG   1 1 
        6  6598 1 1 28 GLN H    H    6.013 -19.163   5.758 1.00 . A A . 362 GLN H    1 1 
        6  6599 1 1 28 GLN HA   H    5.602 -20.580   3.442 1.00 . A A . 362 GLN HA   1 1 
        6  6600 1 1 28 GLN HB2  H    4.029 -20.369   5.322 1.00 . A A . 362 GLN HB2  1 1 
        6  6601 1 1 28 GLN HB3  H    3.608 -18.741   4.794 1.00 . A A . 362 GLN HB3  1 1 
        6  6602 1 1 28 GLN HE21 H    0.577 -19.080   2.816 1.00 . A A . 362 GLN HE21 1 1 
        6  6603 1 1 28 GLN HE22 H   -0.396 -19.423   4.213 1.00 . A A . 362 GLN HE22 1 1 
        6  6604 1 1 28 GLN HG2  H    2.771 -19.693   2.625 1.00 . A A . 362 GLN HG2  1 1 
        6  6605 1 1 28 GLN HG3  H    3.032 -21.312   3.306 1.00 . A A . 362 GLN HG3  1 1 
        6  6606 1 1 28 GLN N    N    6.325 -19.212   4.797 1.00 . A A . 362 GLN N    1 1 
        6  6607 1 1 28 GLN NE2  N    0.528 -19.404   3.781 1.00 . A A . 362 GLN NE2  1 1 
        6  6608 1 1 28 GLN O    O    5.130 -17.423   2.733 1.00 . A A . 362 GLN O    1 1 
        6  6609 1 1 28 GLN OE1  O    1.322 -20.720   5.375 1.00 . A A . 362 GLN OE1  1 1 
        6  6610 1 1 29 GLN C    C    4.119 -18.054  -0.308 1.00 . A A . 363 GLN C    1 1 
        6  6611 1 1 29 GLN CA   C    5.507 -18.578   0.099 1.00 . A A . 363 GLN CA   1 1 
        6  6612 1 1 29 GLN CB   C    6.017 -19.621  -0.918 1.00 . A A . 363 GLN CB   1 1 
        6  6613 1 1 29 GLN CD   C    7.775 -21.418  -1.225 1.00 . A A . 363 GLN CD   1 1 
        6  6614 1 1 29 GLN CG   C    7.491 -19.992  -0.750 1.00 . A A . 363 GLN CG   1 1 
        6  6615 1 1 29 GLN H    H    5.612 -20.217   1.414 1.00 . A A . 363 GLN H    1 1 
        6  6616 1 1 29 GLN HA   H    6.202 -17.736   0.127 1.00 . A A . 363 GLN HA   1 1 
        6  6617 1 1 29 GLN HB2  H    5.421 -20.528  -0.808 1.00 . A A . 363 GLN HB2  1 1 
        6  6618 1 1 29 GLN HB3  H    5.884 -19.240  -1.931 1.00 . A A . 363 GLN HB3  1 1 
        6  6619 1 1 29 GLN HE21 H    8.465 -21.959   0.607 1.00 . A A . 363 GLN HE21 1 1 
        6  6620 1 1 29 GLN HE22 H    8.472 -23.233  -0.571 1.00 . A A . 363 GLN HE22 1 1 
        6  6621 1 1 29 GLN HG2  H    8.075 -19.293  -1.344 1.00 . A A . 363 GLN HG2  1 1 
        6  6622 1 1 29 GLN HG3  H    7.788 -19.888   0.292 1.00 . A A . 363 GLN HG3  1 1 
        6  6623 1 1 29 GLN N    N    5.466 -19.219   1.407 1.00 . A A . 363 GLN N    1 1 
        6  6624 1 1 29 GLN NE2  N    8.225 -22.282  -0.333 1.00 . A A . 363 GLN NE2  1 1 
        6  6625 1 1 29 GLN O    O    3.478 -18.645  -1.181 1.00 . A A . 363 GLN O    1 1 
        6  6626 1 1 29 GLN OE1  O    7.524 -21.760  -2.380 1.00 . A A . 363 GLN OE1  1 1 
        6  6627 1 1 30 THR C    C    2.305 -15.982  -1.473 1.00 . A A . 364 THR C    1 1 
        6  6628 1 1 30 THR CA   C    2.332 -16.375   0.005 1.00 . A A . 364 THR CA   1 1 
        6  6629 1 1 30 THR CB   C    2.074 -15.182   0.948 1.00 . A A . 364 THR CB   1 1 
        6  6630 1 1 30 THR CG2  C    1.667 -15.697   2.335 1.00 . A A . 364 THR CG2  1 1 
        6  6631 1 1 30 THR H    H    4.178 -16.518   1.029 1.00 . A A . 364 THR H    1 1 
        6  6632 1 1 30 THR HA   H    1.549 -17.120   0.150 1.00 . A A . 364 THR HA   1 1 
        6  6633 1 1 30 THR HB   H    1.289 -14.551   0.525 1.00 . A A . 364 THR HB   1 1 
        6  6634 1 1 30 THR HG1  H    2.888 -13.470   1.273 1.00 . A A . 364 THR HG1  1 1 
        6  6635 1 1 30 THR HG21 H    0.926 -16.490   2.234 1.00 . A A . 364 THR HG21 1 1 
        6  6636 1 1 30 THR HG22 H    1.208 -14.890   2.905 1.00 . A A . 364 THR HG22 1 1 
        6  6637 1 1 30 THR HG23 H    2.532 -16.092   2.867 1.00 . A A . 364 THR HG23 1 1 
        6  6638 1 1 30 THR N    N    3.630 -16.979   0.313 1.00 . A A . 364 THR N    1 1 
        6  6639 1 1 30 THR O    O    1.661 -16.636  -2.295 1.00 . A A . 364 THR O    1 1 
        6  6640 1 1 30 THR OG1  O    3.220 -14.362   1.107 1.00 . A A . 364 THR OG1  1 1 
        6  6641 1 1 31 TRP C    C    4.643 -14.786  -3.598 1.00 . A A . 365 TRP C    1 1 
        6  6642 1 1 31 TRP CA   C    3.222 -14.440  -3.169 1.00 . A A . 365 TRP CA   1 1 
        6  6643 1 1 31 TRP CB   C    2.977 -12.924  -3.194 1.00 . A A . 365 TRP CB   1 1 
        6  6644 1 1 31 TRP CD1  C    2.431 -11.569  -1.142 1.00 . A A . 365 TRP CD1  1 1 
        6  6645 1 1 31 TRP CD2  C    0.677 -12.766  -1.845 1.00 . A A . 365 TRP CD2  1 1 
        6  6646 1 1 31 TRP CE2  C    0.267 -12.084  -0.663 1.00 . A A . 365 TRP CE2  1 1 
        6  6647 1 1 31 TRP CE3  C   -0.248 -13.662  -2.413 1.00 . A A . 365 TRP CE3  1 1 
        6  6648 1 1 31 TRP CG   C    2.060 -12.404  -2.131 1.00 . A A . 365 TRP CG   1 1 
        6  6649 1 1 31 TRP CH2  C   -1.904 -13.143  -0.690 1.00 . A A . 365 TRP CH2  1 1 
        6  6650 1 1 31 TRP CZ2  C   -0.992 -12.271  -0.071 1.00 . A A . 365 TRP CZ2  1 1 
        6  6651 1 1 31 TRP CZ3  C   -1.522 -13.848  -1.846 1.00 . A A . 365 TRP CZ3  1 1 
        6  6652 1 1 31 TRP H    H    3.572 -14.482  -1.088 1.00 . A A . 365 TRP H    1 1 
        6  6653 1 1 31 TRP HA   H    2.504 -14.927  -3.832 1.00 . A A . 365 TRP HA   1 1 
        6  6654 1 1 31 TRP HB2  H    3.932 -12.409  -3.085 1.00 . A A . 365 TRP HB2  1 1 
        6  6655 1 1 31 TRP HB3  H    2.572 -12.645  -4.167 1.00 . A A . 365 TRP HB3  1 1 
        6  6656 1 1 31 TRP HD1  H    3.415 -11.163  -1.019 1.00 . A A . 365 TRP HD1  1 1 
        6  6657 1 1 31 TRP HE1  H    1.452 -10.885   0.598 1.00 . A A . 365 TRP HE1  1 1 
        6  6658 1 1 31 TRP HE3  H    0.045 -14.235  -3.279 1.00 . A A . 365 TRP HE3  1 1 
        6  6659 1 1 31 TRP HH2  H   -2.875 -13.324  -0.246 1.00 . A A . 365 TRP HH2  1 1 
        6  6660 1 1 31 TRP HZ2  H   -1.231 -11.780   0.868 1.00 . A A . 365 TRP HZ2  1 1 
        6  6661 1 1 31 TRP HZ3  H   -2.191 -14.559  -2.311 1.00 . A A . 365 TRP HZ3  1 1 
        6  6662 1 1 31 TRP N    N    3.077 -14.962  -1.822 1.00 . A A . 365 TRP N    1 1 
        6  6663 1 1 31 TRP NE1  N    1.371 -11.351  -0.298 1.00 . A A . 365 TRP NE1  1 1 
        6  6664 1 1 31 TRP O    O    5.507 -15.055  -2.756 1.00 . A A . 365 TRP O    1 1 
        6  6665 1 1 32 LYS C    C    6.725 -13.810  -6.140 1.00 . A A . 366 LYS C    1 1 
        6  6666 1 1 32 LYS CA   C    6.205 -15.072  -5.462 1.00 . A A . 366 LYS CA   1 1 
        6  6667 1 1 32 LYS CB   C    6.118 -16.268  -6.431 1.00 . A A . 366 LYS CB   1 1 
        6  6668 1 1 32 LYS CD   C    4.343 -17.808  -5.280 1.00 . A A . 366 LYS CD   1 1 
        6  6669 1 1 32 LYS CE   C    3.875 -19.272  -5.273 1.00 . A A . 366 LYS CE   1 1 
        6  6670 1 1 32 LYS CG   C    5.787 -17.636  -5.793 1.00 . A A . 366 LYS CG   1 1 
        6  6671 1 1 32 LYS H    H    4.149 -14.540  -5.555 1.00 . A A . 366 LYS H    1 1 
        6  6672 1 1 32 LYS HA   H    6.908 -15.324  -4.662 1.00 . A A . 366 LYS HA   1 1 
        6  6673 1 1 32 LYS HB2  H    5.392 -16.059  -7.218 1.00 . A A . 366 LYS HB2  1 1 
        6  6674 1 1 32 LYS HB3  H    7.091 -16.367  -6.913 1.00 . A A . 366 LYS HB3  1 1 
        6  6675 1 1 32 LYS HD2  H    4.246 -17.397  -4.275 1.00 . A A . 366 LYS HD2  1 1 
        6  6676 1 1 32 LYS HD3  H    3.670 -17.260  -5.942 1.00 . A A . 366 LYS HD3  1 1 
        6  6677 1 1 32 LYS HE2  H    2.808 -19.297  -5.039 1.00 . A A . 366 LYS HE2  1 1 
        6  6678 1 1 32 LYS HE3  H    4.000 -19.678  -6.279 1.00 . A A . 366 LYS HE3  1 1 
        6  6679 1 1 32 LYS HG2  H    5.958 -18.388  -6.563 1.00 . A A . 366 LYS HG2  1 1 
        6  6680 1 1 32 LYS HG3  H    6.482 -17.831  -4.974 1.00 . A A . 366 LYS HG3  1 1 
        6  6681 1 1 32 LYS HZ1  H    4.322 -19.949  -3.353 1.00 . A A . 366 LYS HZ1  1 1 
        6  6682 1 1 32 LYS HZ2  H    5.603 -20.081  -4.422 1.00 . A A . 366 LYS HZ2  1 1 
        6  6683 1 1 32 LYS HZ3  H    4.348 -21.107  -4.493 1.00 . A A . 366 LYS HZ3  1 1 
        6  6684 1 1 32 LYS N    N    4.894 -14.769  -4.904 1.00 . A A . 366 LYS N    1 1 
        6  6685 1 1 32 LYS NZ   N    4.594 -20.137  -4.308 1.00 . A A . 366 LYS NZ   1 1 
        6  6686 1 1 32 LYS O    O    7.864 -13.411  -5.909 1.00 . A A . 366 LYS O    1 1 
        6  6687 1 1 33 ASN C    C    6.483 -10.783  -6.707 1.00 . A A . 367 ASN C    1 1 
        6  6688 1 1 33 ASN CA   C    6.267 -11.940  -7.675 1.00 . A A . 367 ASN CA   1 1 
        6  6689 1 1 33 ASN CB   C    5.239 -11.586  -8.757 1.00 . A A . 367 ASN CB   1 1 
        6  6690 1 1 33 ASN CG   C    5.705 -12.134 -10.093 1.00 . A A . 367 ASN CG   1 1 
        6  6691 1 1 33 ASN H    H    4.966 -13.534  -7.105 1.00 . A A . 367 ASN H    1 1 
        6  6692 1 1 33 ASN HA   H    7.216 -12.131  -8.179 1.00 . A A . 367 ASN HA   1 1 
        6  6693 1 1 33 ASN HB2  H    4.247 -11.954  -8.492 1.00 . A A . 367 ASN HB2  1 1 
        6  6694 1 1 33 ASN HB3  H    5.178 -10.501  -8.861 1.00 . A A . 367 ASN HB3  1 1 
        6  6695 1 1 33 ASN HD21 H    4.294 -13.608 -10.133 1.00 . A A . 367 ASN HD21 1 1 
        6  6696 1 1 33 ASN HD22 H    5.388 -13.502 -11.505 1.00 . A A . 367 ASN HD22 1 1 
        6  6697 1 1 33 ASN N    N    5.896 -13.155  -6.960 1.00 . A A . 367 ASN N    1 1 
        6  6698 1 1 33 ASN ND2  N    5.132 -13.231 -10.566 1.00 . A A . 367 ASN ND2  1 1 
        6  6699 1 1 33 ASN O    O    5.538 -10.233  -6.139 1.00 . A A . 367 ASN O    1 1 
        6  6700 1 1 33 ASN OD1  O    6.673 -11.629 -10.654 1.00 . A A . 367 ASN OD1  1 1 
        6  6701 1 1 34 LYS C    C    7.511  -7.899  -6.059 1.00 . A A . 368 LYS C    1 1 
        6  6702 1 1 34 LYS CA   C    8.163  -9.249  -5.721 1.00 . A A . 368 LYS CA   1 1 
        6  6703 1 1 34 LYS CB   C    9.697  -9.171  -5.792 1.00 . A A . 368 LYS CB   1 1 
        6  6704 1 1 34 LYS CD   C   11.832  -8.431  -4.636 1.00 . A A . 368 LYS CD   1 1 
        6  6705 1 1 34 LYS CE   C   12.329  -7.438  -5.688 1.00 . A A . 368 LYS CE   1 1 
        6  6706 1 1 34 LYS CG   C   10.301  -8.458  -4.576 1.00 . A A . 368 LYS CG   1 1 
        6  6707 1 1 34 LYS H    H    8.455 -10.857  -7.091 1.00 . A A . 368 LYS H    1 1 
        6  6708 1 1 34 LYS HA   H    7.869  -9.493  -4.697 1.00 . A A . 368 LYS HA   1 1 
        6  6709 1 1 34 LYS HB2  H   10.105 -10.184  -5.816 1.00 . A A . 368 LYS HB2  1 1 
        6  6710 1 1 34 LYS HB3  H    9.989  -8.660  -6.713 1.00 . A A . 368 LYS HB3  1 1 
        6  6711 1 1 34 LYS HD2  H   12.206  -8.127  -3.665 1.00 . A A . 368 LYS HD2  1 1 
        6  6712 1 1 34 LYS HD3  H   12.207  -9.431  -4.848 1.00 . A A . 368 LYS HD3  1 1 
        6  6713 1 1 34 LYS HE2  H   11.979  -7.755  -6.666 1.00 . A A . 368 LYS HE2  1 1 
        6  6714 1 1 34 LYS HE3  H   11.912  -6.453  -5.476 1.00 . A A . 368 LYS HE3  1 1 
        6  6715 1 1 34 LYS HG2  H    9.929  -7.437  -4.516 1.00 . A A . 368 LYS HG2  1 1 
        6  6716 1 1 34 LYS HG3  H    9.999  -8.989  -3.672 1.00 . A A . 368 LYS HG3  1 1 
        6  6717 1 1 34 LYS HZ1  H   14.241  -8.191  -6.023 1.00 . A A . 368 LYS HZ1  1 1 
        6  6718 1 1 34 LYS HZ2  H   14.168  -7.128  -4.795 1.00 . A A . 368 LYS HZ2  1 1 
        6  6719 1 1 34 LYS HZ3  H   14.077  -6.576  -6.339 1.00 . A A . 368 LYS HZ3  1 1 
        6  6720 1 1 34 LYS N    N    7.737 -10.344  -6.592 1.00 . A A . 368 LYS N    1 1 
        6  6721 1 1 34 LYS NZ   N   13.800  -7.331  -5.719 1.00 . A A . 368 LYS NZ   1 1 
        6  6722 1 1 34 LYS O    O    7.505  -7.014  -5.206 1.00 . A A . 368 LYS O    1 1 
        6  6723 1 1 35 ASN C    C    5.224  -6.001  -6.628 1.00 . A A . 369 ASN C    1 1 
        6  6724 1 1 35 ASN CA   C    6.240  -6.501  -7.655 1.00 . A A . 369 ASN CA   1 1 
        6  6725 1 1 35 ASN CB   C    5.519  -6.645  -9.009 1.00 . A A . 369 ASN CB   1 1 
        6  6726 1 1 35 ASN CG   C    6.396  -7.203 -10.120 1.00 . A A . 369 ASN CG   1 1 
        6  6727 1 1 35 ASN H    H    6.924  -8.512  -7.894 1.00 . A A . 369 ASN H    1 1 
        6  6728 1 1 35 ASN HA   H    7.023  -5.747  -7.761 1.00 . A A . 369 ASN HA   1 1 
        6  6729 1 1 35 ASN HB2  H    4.644  -7.280  -8.883 1.00 . A A . 369 ASN HB2  1 1 
        6  6730 1 1 35 ASN HB3  H    5.148  -5.665  -9.316 1.00 . A A . 369 ASN HB3  1 1 
        6  6731 1 1 35 ASN HD21 H    7.465  -5.472 -10.339 1.00 . A A . 369 ASN HD21 1 1 
        6  6732 1 1 35 ASN HD22 H    8.058  -6.845 -11.231 1.00 . A A . 369 ASN HD22 1 1 
        6  6733 1 1 35 ASN N    N    6.884  -7.751  -7.234 1.00 . A A . 369 ASN N    1 1 
        6  6734 1 1 35 ASN ND2  N    7.383  -6.454 -10.577 1.00 . A A . 369 ASN ND2  1 1 
        6  6735 1 1 35 ASN O    O    5.143  -4.794  -6.418 1.00 . A A . 369 ASN O    1 1 
        6  6736 1 1 35 ASN OD1  O    6.268  -8.366 -10.491 1.00 . A A . 369 ASN OD1  1 1 
        6  6737 1 1 36 LYS C    C    3.958  -6.941  -3.536 1.00 . A A . 370 LYS C    1 1 
        6  6738 1 1 36 LYS CA   C    3.470  -6.632  -4.956 1.00 . A A . 370 LYS CA   1 1 
        6  6739 1 1 36 LYS CB   C    2.165  -7.373  -5.313 1.00 . A A . 370 LYS CB   1 1 
        6  6740 1 1 36 LYS CD   C    2.384  -9.202  -7.092 1.00 . A A . 370 LYS CD   1 1 
        6  6741 1 1 36 LYS CE   C    1.605 -10.475  -7.447 1.00 . A A . 370 LYS CE   1 1 
        6  6742 1 1 36 LYS CG   C    2.311  -8.882  -5.583 1.00 . A A . 370 LYS CG   1 1 
        6  6743 1 1 36 LYS H    H    4.629  -7.890  -6.202 1.00 . A A . 370 LYS H    1 1 
        6  6744 1 1 36 LYS HA   H    3.221  -5.570  -4.969 1.00 . A A . 370 LYS HA   1 1 
        6  6745 1 1 36 LYS HB2  H    1.463  -7.260  -4.493 1.00 . A A . 370 LYS HB2  1 1 
        6  6746 1 1 36 LYS HB3  H    1.700  -6.874  -6.163 1.00 . A A . 370 LYS HB3  1 1 
        6  6747 1 1 36 LYS HD2  H    1.981  -8.381  -7.688 1.00 . A A . 370 LYS HD2  1 1 
        6  6748 1 1 36 LYS HD3  H    3.429  -9.339  -7.374 1.00 . A A . 370 LYS HD3  1 1 
        6  6749 1 1 36 LYS HE2  H    1.872 -10.773  -8.462 1.00 . A A . 370 LYS HE2  1 1 
        6  6750 1 1 36 LYS HE3  H    1.896 -11.276  -6.762 1.00 . A A . 370 LYS HE3  1 1 
        6  6751 1 1 36 LYS HG2  H    3.196  -9.267  -5.069 1.00 . A A . 370 LYS HG2  1 1 
        6  6752 1 1 36 LYS HG3  H    1.456  -9.389  -5.135 1.00 . A A . 370 LYS HG3  1 1 
        6  6753 1 1 36 LYS HZ1  H   -0.196 -10.024  -6.462 1.00 . A A . 370 LYS HZ1  1 1 
        6  6754 1 1 36 LYS HZ2  H   -0.328 -11.155  -7.632 1.00 . A A . 370 LYS HZ2  1 1 
        6  6755 1 1 36 LYS HZ3  H   -0.171  -9.587  -8.063 1.00 . A A . 370 LYS HZ3  1 1 
        6  6756 1 1 36 LYS N    N    4.495  -6.912  -5.966 1.00 . A A . 370 LYS N    1 1 
        6  6757 1 1 36 LYS NZ   N    0.136 -10.283  -7.391 1.00 . A A . 370 LYS NZ   1 1 
        6  6758 1 1 36 LYS O    O    3.192  -7.338  -2.670 1.00 . A A . 370 LYS O    1 1 
        6  6759 1 1 37 LYS C    C    5.144  -6.142  -0.908 1.00 . A A . 371 LYS C    1 1 
        6  6760 1 1 37 LYS CA   C    5.777  -7.091  -1.927 1.00 . A A . 371 LYS CA   1 1 
        6  6761 1 1 37 LYS CB   C    7.320  -6.961  -1.917 1.00 . A A . 371 LYS CB   1 1 
        6  6762 1 1 37 LYS CD   C    9.379  -6.652  -0.386 1.00 . A A . 371 LYS CD   1 1 
        6  6763 1 1 37 LYS CE   C    9.851  -6.759   1.075 1.00 . A A . 371 LYS CE   1 1 
        6  6764 1 1 37 LYS CG   C    7.914  -7.056  -0.496 1.00 . A A . 371 LYS CG   1 1 
        6  6765 1 1 37 LYS H    H    5.876  -6.467  -3.987 1.00 . A A . 371 LYS H    1 1 
        6  6766 1 1 37 LYS HA   H    5.484  -8.097  -1.672 1.00 . A A . 371 LYS HA   1 1 
        6  6767 1 1 37 LYS HB2  H    7.749  -7.753  -2.531 1.00 . A A . 371 LYS HB2  1 1 
        6  6768 1 1 37 LYS HB3  H    7.601  -6.008  -2.362 1.00 . A A . 371 LYS HB3  1 1 
        6  6769 1 1 37 LYS HD2  H    9.960  -7.341  -0.995 1.00 . A A . 371 LYS HD2  1 1 
        6  6770 1 1 37 LYS HD3  H    9.521  -5.633  -0.748 1.00 . A A . 371 LYS HD3  1 1 
        6  6771 1 1 37 LYS HE2  H    9.644  -7.769   1.439 1.00 . A A . 371 LYS HE2  1 1 
        6  6772 1 1 37 LYS HE3  H   10.932  -6.613   1.104 1.00 . A A . 371 LYS HE3  1 1 
        6  6773 1 1 37 LYS HG2  H    7.377  -6.397   0.178 1.00 . A A . 371 LYS HG2  1 1 
        6  6774 1 1 37 LYS HG3  H    7.820  -8.084  -0.153 1.00 . A A . 371 LYS HG3  1 1 
        6  6775 1 1 37 LYS HZ1  H    9.521  -5.997   2.947 1.00 . A A . 371 LYS HZ1  1 1 
        6  6776 1 1 37 LYS HZ2  H    8.209  -5.830   2.012 1.00 . A A . 371 LYS HZ2  1 1 
        6  6777 1 1 37 LYS HZ3  H    9.542  -4.834   1.832 1.00 . A A . 371 LYS HZ3  1 1 
        6  6778 1 1 37 LYS N    N    5.258  -6.799  -3.265 1.00 . A A . 371 LYS N    1 1 
        6  6779 1 1 37 LYS NZ   N    9.224  -5.781   1.998 1.00 . A A . 371 LYS NZ   1 1 
        6  6780 1 1 37 LYS O    O    5.022  -4.960  -1.214 1.00 . A A . 371 LYS O    1 1 
        6  6781 1 1 38 PRO C    C    5.363  -4.816   1.837 1.00 . A A . 372 PRO C    1 1 
        6  6782 1 1 38 PRO CA   C    4.269  -5.791   1.362 1.00 . A A . 372 PRO CA   1 1 
        6  6783 1 1 38 PRO CB   C    3.780  -6.758   2.462 1.00 . A A . 372 PRO CB   1 1 
        6  6784 1 1 38 PRO CD   C    4.910  -8.010   0.775 1.00 . A A . 372 PRO CD   1 1 
        6  6785 1 1 38 PRO CG   C    4.665  -7.989   2.284 1.00 . A A . 372 PRO CG   1 1 
        6  6786 1 1 38 PRO HA   H    3.414  -5.220   0.988 1.00 . A A . 372 PRO HA   1 1 
        6  6787 1 1 38 PRO HB2  H    3.806  -6.344   3.474 1.00 . A A . 372 PRO HB2  1 1 
        6  6788 1 1 38 PRO HB3  H    2.761  -7.059   2.244 1.00 . A A . 372 PRO HB3  1 1 
        6  6789 1 1 38 PRO HD2  H    5.875  -8.469   0.564 1.00 . A A . 372 PRO HD2  1 1 
        6  6790 1 1 38 PRO HD3  H    4.114  -8.581   0.294 1.00 . A A . 372 PRO HD3  1 1 
        6  6791 1 1 38 PRO HG2  H    5.609  -7.874   2.822 1.00 . A A . 372 PRO HG2  1 1 
        6  6792 1 1 38 PRO HG3  H    4.146  -8.892   2.603 1.00 . A A . 372 PRO HG3  1 1 
        6  6793 1 1 38 PRO N    N    4.826  -6.626   0.317 1.00 . A A . 372 PRO N    1 1 
        6  6794 1 1 38 PRO O    O    6.345  -5.202   2.475 1.00 . A A . 372 PRO O    1 1 
        6  6795 1 1 39 LYS C    C    5.486  -1.693   2.688 1.00 . A A . 373 LYS C    1 1 
        6  6796 1 1 39 LYS CA   C    6.212  -2.488   1.590 1.00 . A A . 373 LYS CA   1 1 
        6  6797 1 1 39 LYS CB   C    6.373  -1.639   0.309 1.00 . A A . 373 LYS CB   1 1 
        6  6798 1 1 39 LYS CD   C    8.775  -1.009   0.520 1.00 . A A . 373 LYS CD   1 1 
        6  6799 1 1 39 LYS CE   C    9.796   0.015   1.030 1.00 . A A . 373 LYS CE   1 1 
        6  6800 1 1 39 LYS CG   C    7.345  -0.470   0.498 1.00 . A A . 373 LYS CG   1 1 
        6  6801 1 1 39 LYS H    H    4.505  -3.366   0.760 1.00 . A A . 373 LYS H    1 1 
        6  6802 1 1 39 LYS HA   H    7.161  -2.856   1.959 1.00 . A A . 373 LYS HA   1 1 
        6  6803 1 1 39 LYS HB2  H    6.720  -2.271  -0.511 1.00 . A A . 373 LYS HB2  1 1 
        6  6804 1 1 39 LYS HB3  H    5.404  -1.236   0.017 1.00 . A A . 373 LYS HB3  1 1 
        6  6805 1 1 39 LYS HD2  H    8.800  -1.881   1.174 1.00 . A A . 373 LYS HD2  1 1 
        6  6806 1 1 39 LYS HD3  H    9.044  -1.345  -0.480 1.00 . A A . 373 LYS HD3  1 1 
        6  6807 1 1 39 LYS HE2  H    9.544   0.298   2.050 1.00 . A A . 373 LYS HE2  1 1 
        6  6808 1 1 39 LYS HE3  H   10.783  -0.450   1.053 1.00 . A A . 373 LYS HE3  1 1 
        6  6809 1 1 39 LYS HG2  H    7.235   0.225  -0.335 1.00 . A A . 373 LYS HG2  1 1 
        6  6810 1 1 39 LYS HG3  H    7.129   0.058   1.429 1.00 . A A . 373 LYS HG3  1 1 
        6  6811 1 1 39 LYS HZ1  H   10.102   1.024  -0.763 1.00 . A A . 373 LYS HZ1  1 1 
        6  6812 1 1 39 LYS HZ2  H   10.629   1.834   0.567 1.00 . A A . 373 LYS HZ2  1 1 
        6  6813 1 1 39 LYS HZ3  H    9.032   1.789   0.220 1.00 . A A . 373 LYS HZ3  1 1 
        6  6814 1 1 39 LYS N    N    5.334  -3.598   1.276 1.00 . A A . 373 LYS N    1 1 
        6  6815 1 1 39 LYS NZ   N    9.886   1.237   0.204 1.00 . A A . 373 LYS NZ   1 1 
        6  6816 1 1 39 LYS O    O    4.511  -1.006   2.405 1.00 . A A . 373 LYS O    1 1 
        6  6817 1 1 40 ARG C    C    5.531   0.345   4.977 1.00 . A A . 374 ARG C    1 1 
        6  6818 1 1 40 ARG CA   C    5.263  -1.160   5.080 1.00 . A A . 374 ARG CA   1 1 
        6  6819 1 1 40 ARG CB   C    5.819  -1.749   6.392 1.00 . A A . 374 ARG CB   1 1 
        6  6820 1 1 40 ARG CD   C    5.723  -1.679   8.964 1.00 . A A . 374 ARG CD   1 1 
        6  6821 1 1 40 ARG CG   C    5.222  -1.085   7.646 1.00 . A A . 374 ARG CG   1 1 
        6  6822 1 1 40 ARG CZ   C    7.920  -0.521   9.421 1.00 . A A . 374 ARG CZ   1 1 
        6  6823 1 1 40 ARG H    H    6.683  -2.438   4.121 1.00 . A A . 374 ARG H    1 1 
        6  6824 1 1 40 ARG HA   H    4.188  -1.340   5.057 1.00 . A A . 374 ARG HA   1 1 
        6  6825 1 1 40 ARG HB2  H    5.599  -2.817   6.418 1.00 . A A . 374 ARG HB2  1 1 
        6  6826 1 1 40 ARG HB3  H    6.901  -1.623   6.399 1.00 . A A . 374 ARG HB3  1 1 
        6  6827 1 1 40 ARG HD2  H    5.245  -1.155   9.791 1.00 . A A . 374 ARG HD2  1 1 
        6  6828 1 1 40 ARG HD3  H    5.418  -2.721   9.018 1.00 . A A . 374 ARG HD3  1 1 
        6  6829 1 1 40 ARG HE   H    7.616  -2.516   9.217 1.00 . A A . 374 ARG HE   1 1 
        6  6830 1 1 40 ARG HG2  H    5.479  -0.033   7.645 1.00 . A A . 374 ARG HG2  1 1 
        6  6831 1 1 40 ARG HG3  H    4.136  -1.173   7.632 1.00 . A A . 374 ARG HG3  1 1 
        6  6832 1 1 40 ARG HH11 H    6.421   0.864   9.210 1.00 . A A . 374 ARG HH11 1 1 
        6  6833 1 1 40 ARG HH12 H    7.947   1.515   9.706 1.00 . A A . 374 ARG HH12 1 1 
        6  6834 1 1 40 ARG HH21 H    9.630  -1.612   9.728 1.00 . A A . 374 ARG HH21 1 1 
        6  6835 1 1 40 ARG HH22 H    9.804   0.070  10.025 1.00 . A A . 374 ARG HH22 1 1 
        6  6836 1 1 40 ARG N    N    5.881  -1.858   3.951 1.00 . A A . 374 ARG N    1 1 
        6  6837 1 1 40 ARG NE   N    7.185  -1.605   9.124 1.00 . A A . 374 ARG NE   1 1 
        6  6838 1 1 40 ARG NH1  N    7.405   0.711   9.407 1.00 . A A . 374 ARG NH1  1 1 
        6  6839 1 1 40 ARG NH2  N    9.209  -0.685   9.697 1.00 . A A . 374 ARG NH2  1 1 
        6  6840 1 1 40 ARG O    O    6.576   0.754   4.465 1.00 . A A . 374 ARG O    1 1 
        6  6841 1 1 41 LEU C    C    5.317   3.054   6.721 1.00 . A A . 375 LEU C    1 1 
        6  6842 1 1 41 LEU CA   C    4.687   2.627   5.394 1.00 . A A . 375 LEU CA   1 1 
        6  6843 1 1 41 LEU CB   C    3.308   3.281   5.214 1.00 . A A . 375 LEU CB   1 1 
        6  6844 1 1 41 LEU CD1  C    1.334   3.427   3.618 1.00 . A A . 375 LEU CD1  1 1 
        6  6845 1 1 41 LEU CD2  C    3.531   4.455   2.994 1.00 . A A . 375 LEU CD2  1 1 
        6  6846 1 1 41 LEU CG   C    2.854   3.295   3.738 1.00 . A A . 375 LEU CG   1 1 
        6  6847 1 1 41 LEU H    H    3.733   0.775   5.810 1.00 . A A . 375 LEU H    1 1 
        6  6848 1 1 41 LEU HA   H    5.338   2.957   4.594 1.00 . A A . 375 LEU HA   1 1 
        6  6849 1 1 41 LEU HB2  H    2.596   2.769   5.853 1.00 . A A . 375 LEU HB2  1 1 
        6  6850 1 1 41 LEU HB3  H    3.338   4.310   5.569 1.00 . A A . 375 LEU HB3  1 1 
        6  6851 1 1 41 LEU HD11 H    0.860   2.500   3.935 1.00 . A A . 375 LEU HD11 1 1 
        6  6852 1 1 41 LEU HD12 H    1.047   3.625   2.585 1.00 . A A . 375 LEU HD12 1 1 
        6  6853 1 1 41 LEU HD13 H    0.976   4.247   4.246 1.00 . A A . 375 LEU HD13 1 1 
        6  6854 1 1 41 LEU HD21 H    3.146   4.523   1.977 1.00 . A A . 375 LEU HD21 1 1 
        6  6855 1 1 41 LEU HD22 H    4.610   4.307   2.952 1.00 . A A . 375 LEU HD22 1 1 
        6  6856 1 1 41 LEU HD23 H    3.308   5.391   3.506 1.00 . A A . 375 LEU HD23 1 1 
        6  6857 1 1 41 LEU HG   H    3.138   2.360   3.253 1.00 . A A . 375 LEU HG   1 1 
        6  6858 1 1 41 LEU N    N    4.570   1.171   5.394 1.00 . A A . 375 LEU N    1 1 
        6  6859 1 1 41 LEU O    O    5.194   2.343   7.724 1.00 . A A . 375 LEU O    1 1 
        6  6860 1 1 42 PRO C    C    5.555   5.036   9.076 1.00 . A A . 376 PRO C    1 1 
        6  6861 1 1 42 PRO CA   C    6.578   4.716   7.993 1.00 . A A . 376 PRO CA   1 1 
        6  6862 1 1 42 PRO CB   C    7.374   5.960   7.602 1.00 . A A . 376 PRO CB   1 1 
        6  6863 1 1 42 PRO CD   C    6.166   5.153   5.671 1.00 . A A . 376 PRO CD   1 1 
        6  6864 1 1 42 PRO CG   C    6.754   6.414   6.284 1.00 . A A . 376 PRO CG   1 1 
        6  6865 1 1 42 PRO HA   H    7.245   3.951   8.383 1.00 . A A . 376 PRO HA   1 1 
        6  6866 1 1 42 PRO HB2  H    7.301   6.740   8.358 1.00 . A A . 376 PRO HB2  1 1 
        6  6867 1 1 42 PRO HB3  H    8.416   5.697   7.444 1.00 . A A . 376 PRO HB3  1 1 
        6  6868 1 1 42 PRO HD2  H    5.231   5.392   5.166 1.00 . A A . 376 PRO HD2  1 1 
        6  6869 1 1 42 PRO HD3  H    6.879   4.722   4.969 1.00 . A A . 376 PRO HD3  1 1 
        6  6870 1 1 42 PRO HG2  H    5.961   7.135   6.474 1.00 . A A . 376 PRO HG2  1 1 
        6  6871 1 1 42 PRO HG3  H    7.505   6.829   5.624 1.00 . A A . 376 PRO HG3  1 1 
        6  6872 1 1 42 PRO N    N    5.954   4.233   6.773 1.00 . A A . 376 PRO N    1 1 
        6  6873 1 1 42 PRO O    O    5.893   4.955  10.259 1.00 . A A . 376 PRO O    1 1 
        6  6874 1 1 43 CYS C    C    2.890   4.441  10.439 1.00 . A A . 377 CYS C    1 1 
        6  6875 1 1 43 CYS CA   C    3.285   5.705   9.679 1.00 . A A . 377 CYS CA   1 1 
        6  6876 1 1 43 CYS CB   C    2.051   6.281   8.974 1.00 . A A . 377 CYS CB   1 1 
        6  6877 1 1 43 CYS H    H    4.079   5.428   7.712 1.00 . A A . 377 CYS H    1 1 
        6  6878 1 1 43 CYS HA   H    3.659   6.438  10.395 1.00 . A A . 377 CYS HA   1 1 
        6  6879 1 1 43 CYS HB2  H    1.228   6.345   9.694 1.00 . A A . 377 CYS HB2  1 1 
        6  6880 1 1 43 CYS HB3  H    2.244   7.299   8.633 1.00 . A A . 377 CYS HB3  1 1 
        6  6881 1 1 43 CYS N    N    4.322   5.389   8.699 1.00 . A A . 377 CYS N    1 1 
        6  6882 1 1 43 CYS O    O    2.795   4.436  11.664 1.00 . A A . 377 CYS O    1 1 
        6  6883 1 1 43 CYS SG   S    1.542   5.212   7.596 1.00 . A A . 377 CYS SG   1 1 
        6  6884 1 1 44 GLY C    C    1.140   1.731   9.439 1.00 . A A . 378 GLY C    1 1 
        6  6885 1 1 44 GLY CA   C    2.453   2.031  10.142 1.00 . A A . 378 GLY CA   1 1 
        6  6886 1 1 44 GLY H    H    2.923   3.491   8.696 1.00 . A A . 378 GLY H    1 1 
        6  6887 1 1 44 GLY HA2  H    3.217   1.307   9.855 1.00 . A A . 378 GLY HA2  1 1 
        6  6888 1 1 44 GLY HA3  H    2.302   2.015  11.222 1.00 . A A . 378 GLY HA3  1 1 
        6  6889 1 1 44 GLY N    N    2.827   3.344   9.696 1.00 . A A . 378 GLY N    1 1 
        6  6890 1 1 44 GLY O    O    0.060   2.043   9.944 1.00 . A A . 378 GLY O    1 1 
        6  6891 1 1 45 HIS C    C    1.004  -0.143   6.326 1.00 . A A . 379 HIS C    1 1 
        6  6892 1 1 45 HIS CA   C    0.280   0.826   7.249 1.00 . A A . 379 HIS CA   1 1 
        6  6893 1 1 45 HIS CB   C   -0.334   1.957   6.411 1.00 . A A . 379 HIS CB   1 1 
        6  6894 1 1 45 HIS CD2  C   -2.535   2.019   7.669 1.00 . A A . 379 HIS CD2  1 1 
        6  6895 1 1 45 HIS CE1  C   -2.867   4.186   7.724 1.00 . A A . 379 HIS CE1  1 1 
        6  6896 1 1 45 HIS CG   C   -1.498   2.652   7.053 1.00 . A A . 379 HIS CG   1 1 
        6  6897 1 1 45 HIS H    H    2.223   1.037   7.901 1.00 . A A . 379 HIS H    1 1 
        6  6898 1 1 45 HIS HA   H   -0.512   0.289   7.775 1.00 . A A . 379 HIS HA   1 1 
        6  6899 1 1 45 HIS HB2  H    0.426   2.690   6.178 1.00 . A A . 379 HIS HB2  1 1 
        6  6900 1 1 45 HIS HB3  H   -0.692   1.519   5.473 1.00 . A A . 379 HIS HB3  1 1 
        6  6901 1 1 45 HIS HD2  H   -2.665   0.954   7.793 1.00 . A A . 379 HIS HD2  1 1 
        6  6902 1 1 45 HIS HE1  H   -3.312   5.138   7.973 1.00 . A A . 379 HIS HE1  1 1 
        6  6903 1 1 45 HIS HE2  H   -4.195   2.860   8.692 1.00 . A A . 379 HIS HE2  1 1 
        6  6904 1 1 45 HIS N    N    1.288   1.254   8.209 1.00 . A A . 379 HIS N    1 1 
        6  6905 1 1 45 HIS ND1  N   -1.711   4.030   7.064 1.00 . A A . 379 HIS ND1  1 1 
        6  6906 1 1 45 HIS NE2  N   -3.376   3.005   8.115 1.00 . A A . 379 HIS NE2  1 1 
        6  6907 1 1 45 HIS O    O    2.243  -0.183   6.290 1.00 . A A . 379 HIS O    1 1 
        6  6908 1 1 46 ILE C    C   -0.049  -1.812   3.293 1.00 . A A . 380 ILE C    1 1 
        6  6909 1 1 46 ILE CA   C    0.760  -1.861   4.592 1.00 . A A . 380 ILE CA   1 1 
        6  6910 1 1 46 ILE CB   C    0.643  -3.234   5.306 1.00 . A A . 380 ILE CB   1 1 
        6  6911 1 1 46 ILE CD1  C    1.358  -4.626   7.345 1.00 . A A . 380 ILE CD1  1 1 
        6  6912 1 1 46 ILE CG1  C    1.356  -3.256   6.680 1.00 . A A . 380 ILE CG1  1 1 
        6  6913 1 1 46 ILE CG2  C    1.206  -4.356   4.430 1.00 . A A . 380 ILE CG2  1 1 
        6  6914 1 1 46 ILE H    H   -0.760  -0.772   5.589 1.00 . A A . 380 ILE H    1 1 
        6  6915 1 1 46 ILE HA   H    1.802  -1.656   4.358 1.00 . A A . 380 ILE HA   1 1 
        6  6916 1 1 46 ILE HB   H   -0.414  -3.438   5.473 1.00 . A A . 380 ILE HB   1 1 
        6  6917 1 1 46 ILE HD11 H    1.951  -5.311   6.743 1.00 . A A . 380 ILE HD11 1 1 
        6  6918 1 1 46 ILE HD12 H    1.801  -4.539   8.334 1.00 . A A . 380 ILE HD12 1 1 
        6  6919 1 1 46 ILE HD13 H    0.337  -4.993   7.432 1.00 . A A . 380 ILE HD13 1 1 
        6  6920 1 1 46 ILE HG12 H    2.388  -2.923   6.563 1.00 . A A . 380 ILE HG12 1 1 
        6  6921 1 1 46 ILE HG13 H    0.845  -2.581   7.365 1.00 . A A . 380 ILE HG13 1 1 
        6  6922 1 1 46 ILE HG21 H    0.820  -5.311   4.761 1.00 . A A . 380 ILE HG21 1 1 
        6  6923 1 1 46 ILE HG22 H    0.889  -4.230   3.405 1.00 . A A . 380 ILE HG22 1 1 
        6  6924 1 1 46 ILE HG23 H    2.291  -4.358   4.474 1.00 . A A . 380 ILE HG23 1 1 
        6  6925 1 1 46 ILE N    N    0.252  -0.862   5.510 1.00 . A A . 380 ILE N    1 1 
        6  6926 1 1 46 ILE O    O   -1.272  -1.815   3.338 1.00 . A A . 380 ILE O    1 1 
        6  6927 1 1 47 LEU C    C    1.040  -2.301  -0.163 1.00 . A A . 381 LEU C    1 1 
        6  6928 1 1 47 LEU CA   C    0.068  -1.600   0.799 1.00 . A A . 381 LEU CA   1 1 
        6  6929 1 1 47 LEU CB   C   -0.232  -0.155   0.360 1.00 . A A . 381 LEU CB   1 1 
        6  6930 1 1 47 LEU CD1  C   -1.458   2.004   0.747 1.00 . A A . 381 LEU CD1  1 1 
        6  6931 1 1 47 LEU CD2  C   -2.704  -0.103   1.107 1.00 . A A . 381 LEU CD2  1 1 
        6  6932 1 1 47 LEU CG   C   -1.322   0.551   1.194 1.00 . A A . 381 LEU CG   1 1 
        6  6933 1 1 47 LEU H    H    1.640  -1.660   2.226 1.00 . A A . 381 LEU H    1 1 
        6  6934 1 1 47 LEU HA   H   -0.863  -2.155   0.786 1.00 . A A . 381 LEU HA   1 1 
        6  6935 1 1 47 LEU HB2  H    0.689   0.422   0.421 1.00 . A A . 381 LEU HB2  1 1 
        6  6936 1 1 47 LEU HB3  H   -0.547  -0.174  -0.683 1.00 . A A . 381 LEU HB3  1 1 
        6  6937 1 1 47 LEU HD11 H   -1.654   2.052  -0.327 1.00 . A A . 381 LEU HD11 1 1 
        6  6938 1 1 47 LEU HD12 H   -0.546   2.542   0.998 1.00 . A A . 381 LEU HD12 1 1 
        6  6939 1 1 47 LEU HD13 H   -2.278   2.466   1.293 1.00 . A A . 381 LEU HD13 1 1 
        6  6940 1 1 47 LEU HD21 H   -3.064  -0.091   0.078 1.00 . A A . 381 LEU HD21 1 1 
        6  6941 1 1 47 LEU HD22 H   -3.399   0.428   1.759 1.00 . A A . 381 LEU HD22 1 1 
        6  6942 1 1 47 LEU HD23 H   -2.643  -1.130   1.461 1.00 . A A . 381 LEU HD23 1 1 
        6  6943 1 1 47 LEU HG   H   -1.007   0.564   2.236 1.00 . A A . 381 LEU HG   1 1 
        6  6944 1 1 47 LEU N    N    0.630  -1.642   2.153 1.00 . A A . 381 LEU N    1 1 
        6  6945 1 1 47 LEU O    O    2.253  -2.328   0.098 1.00 . A A . 381 LEU O    1 1 
        6  6946 1 1 48 HIS C    C    2.378  -2.636  -2.753 1.00 . A A . 382 HIS C    1 1 
        6  6947 1 1 48 HIS CA   C    1.384  -3.653  -2.201 1.00 . A A . 382 HIS CA   1 1 
        6  6948 1 1 48 HIS CB   C    0.534  -4.191  -3.357 1.00 . A A . 382 HIS CB   1 1 
        6  6949 1 1 48 HIS CD2  C   -0.066  -6.528  -2.499 1.00 . A A . 382 HIS CD2  1 1 
        6  6950 1 1 48 HIS CE1  C   -2.245  -6.460  -2.785 1.00 . A A . 382 HIS CE1  1 1 
        6  6951 1 1 48 HIS CG   C   -0.405  -5.318  -3.024 1.00 . A A . 382 HIS CG   1 1 
        6  6952 1 1 48 HIS H    H   -0.462  -2.909  -1.376 1.00 . A A . 382 HIS H    1 1 
        6  6953 1 1 48 HIS HA   H    1.937  -4.480  -1.757 1.00 . A A . 382 HIS HA   1 1 
        6  6954 1 1 48 HIS HB2  H   -0.065  -3.368  -3.718 1.00 . A A . 382 HIS HB2  1 1 
        6  6955 1 1 48 HIS HB3  H    1.177  -4.507  -4.179 1.00 . A A . 382 HIS HB3  1 1 
        6  6956 1 1 48 HIS HD2  H    0.924  -6.860  -2.240 1.00 . A A . 382 HIS HD2  1 1 
        6  6957 1 1 48 HIS HE1  H   -3.293  -6.734  -2.729 1.00 . A A . 382 HIS HE1  1 1 
        6  6958 1 1 48 HIS HE2  H   -1.355  -8.170  -1.969 1.00 . A A . 382 HIS HE2  1 1 
        6  6959 1 1 48 HIS N    N    0.542  -2.964  -1.210 1.00 . A A . 382 HIS N    1 1 
        6  6960 1 1 48 HIS ND1  N   -1.780  -5.288  -3.241 1.00 . A A . 382 HIS ND1  1 1 
        6  6961 1 1 48 HIS NE2  N   -1.240  -7.233  -2.346 1.00 . A A . 382 HIS NE2  1 1 
        6  6962 1 1 48 HIS O    O    2.012  -1.510  -3.063 1.00 . A A . 382 HIS O    1 1 
        6  6963 1 1 49 LEU C    C    4.199  -1.501  -4.809 1.00 . A A . 383 LEU C    1 1 
        6  6964 1 1 49 LEU CA   C    4.666  -2.182  -3.517 1.00 . A A . 383 LEU CA   1 1 
        6  6965 1 1 49 LEU CB   C    5.976  -2.976  -3.715 1.00 . A A . 383 LEU CB   1 1 
        6  6966 1 1 49 LEU CD1  C    7.730  -1.175  -3.468 1.00 . A A . 383 LEU CD1  1 1 
        6  6967 1 1 49 LEU CD2  C    8.156  -3.083  -5.023 1.00 . A A . 383 LEU CD2  1 1 
        6  6968 1 1 49 LEU CG   C    7.079  -2.170  -4.434 1.00 . A A . 383 LEU CG   1 1 
        6  6969 1 1 49 LEU H    H    3.866  -4.000  -2.723 1.00 . A A . 383 LEU H    1 1 
        6  6970 1 1 49 LEU HA   H    4.847  -1.395  -2.781 1.00 . A A . 383 LEU HA   1 1 
        6  6971 1 1 49 LEU HB2  H    6.348  -3.302  -2.744 1.00 . A A . 383 LEU HB2  1 1 
        6  6972 1 1 49 LEU HB3  H    5.758  -3.868  -4.293 1.00 . A A . 383 LEU HB3  1 1 
        6  6973 1 1 49 LEU HD11 H    6.986  -0.471  -3.094 1.00 . A A . 383 LEU HD11 1 1 
        6  6974 1 1 49 LEU HD12 H    8.506  -0.608  -3.984 1.00 . A A . 383 LEU HD12 1 1 
        6  6975 1 1 49 LEU HD13 H    8.179  -1.701  -2.628 1.00 . A A . 383 LEU HD13 1 1 
        6  6976 1 1 49 LEU HD21 H    7.700  -3.779  -5.733 1.00 . A A . 383 LEU HD21 1 1 
        6  6977 1 1 49 LEU HD22 H    8.662  -3.637  -4.233 1.00 . A A . 383 LEU HD22 1 1 
        6  6978 1 1 49 LEU HD23 H    8.879  -2.467  -5.569 1.00 . A A . 383 LEU HD23 1 1 
        6  6979 1 1 49 LEU HG   H    6.660  -1.624  -5.273 1.00 . A A . 383 LEU HG   1 1 
        6  6980 1 1 49 LEU N    N    3.620  -3.065  -3.005 1.00 . A A . 383 LEU N    1 1 
        6  6981 1 1 49 LEU O    O    4.280  -0.279  -4.900 1.00 . A A . 383 LEU O    1 1 
        6  6982 1 1 50 SER C    C    2.116  -0.833  -6.956 1.00 . A A . 384 SER C    1 1 
        6  6983 1 1 50 SER CA   C    3.294  -1.797  -7.098 1.00 . A A . 384 SER CA   1 1 
        6  6984 1 1 50 SER CB   C    2.922  -3.004  -7.980 1.00 . A A . 384 SER CB   1 1 
        6  6985 1 1 50 SER H    H    3.704  -3.283  -5.708 1.00 . A A . 384 SER H    1 1 
        6  6986 1 1 50 SER HA   H    4.101  -1.255  -7.588 1.00 . A A . 384 SER HA   1 1 
        6  6987 1 1 50 SER HB2  H    2.223  -2.695  -8.760 1.00 . A A . 384 SER HB2  1 1 
        6  6988 1 1 50 SER HB3  H    3.820  -3.377  -8.473 1.00 . A A . 384 SER HB3  1 1 
        6  6989 1 1 50 SER HG   H    1.707  -4.497  -7.807 1.00 . A A . 384 SER HG   1 1 
        6  6990 1 1 50 SER N    N    3.769  -2.277  -5.805 1.00 . A A . 384 SER N    1 1 
        6  6991 1 1 50 SER O    O    2.186   0.291  -7.463 1.00 . A A . 384 SER O    1 1 
        6  6992 1 1 50 SER OG   O    2.360  -4.065  -7.218 1.00 . A A . 384 SER OG   1 1 
        6  6993 1 1 51 CYS C    C    0.246   0.911  -5.330 1.00 . A A . 385 CYS C    1 1 
        6  6994 1 1 51 CYS CA   C   -0.100  -0.420  -5.989 1.00 . A A . 385 CYS CA   1 1 
        6  6995 1 1 51 CYS CB   C   -1.075  -1.220  -5.128 1.00 . A A . 385 CYS CB   1 1 
        6  6996 1 1 51 CYS H    H    1.092  -2.162  -5.802 1.00 . A A . 385 CYS H    1 1 
        6  6997 1 1 51 CYS HA   H   -0.554  -0.208  -6.958 1.00 . A A . 385 CYS HA   1 1 
        6  6998 1 1 51 CYS HB2  H   -0.679  -1.360  -4.121 1.00 . A A . 385 CYS HB2  1 1 
        6  6999 1 1 51 CYS HB3  H   -1.986  -0.648  -5.018 1.00 . A A . 385 CYS HB3  1 1 
        6  7000 1 1 51 CYS N    N    1.092  -1.228  -6.197 1.00 . A A . 385 CYS N    1 1 
        6  7001 1 1 51 CYS O    O   -0.140   1.977  -5.807 1.00 . A A . 385 CYS O    1 1 
        6  7002 1 1 51 CYS SG   S   -1.459  -2.816  -5.885 1.00 . A A . 385 CYS SG   1 1 
        6  7003 1 1 52 LEU C    C    2.284   2.930  -4.445 1.00 . A A . 386 LEU C    1 1 
        6  7004 1 1 52 LEU CA   C    1.479   2.010  -3.525 1.00 . A A . 386 LEU CA   1 1 
        6  7005 1 1 52 LEU CB   C    2.267   1.549  -2.290 1.00 . A A . 386 LEU CB   1 1 
        6  7006 1 1 52 LEU CD1  C    1.555   3.599  -0.967 1.00 . A A . 386 LEU CD1  1 1 
        6  7007 1 1 52 LEU CD2  C    3.402   2.110  -0.130 1.00 . A A . 386 LEU CD2  1 1 
        6  7008 1 1 52 LEU CG   C    2.724   2.697  -1.374 1.00 . A A . 386 LEU CG   1 1 
        6  7009 1 1 52 LEU H    H    1.315  -0.069  -3.925 1.00 . A A . 386 LEU H    1 1 
        6  7010 1 1 52 LEU HA   H    0.588   2.551  -3.203 1.00 . A A . 386 LEU HA   1 1 
        6  7011 1 1 52 LEU HB2  H    1.632   0.875  -1.715 1.00 . A A . 386 LEU HB2  1 1 
        6  7012 1 1 52 LEU HB3  H    3.143   0.988  -2.619 1.00 . A A . 386 LEU HB3  1 1 
        6  7013 1 1 52 LEU HD11 H    1.289   4.254  -1.797 1.00 . A A . 386 LEU HD11 1 1 
        6  7014 1 1 52 LEU HD12 H    1.816   4.220  -0.111 1.00 . A A . 386 LEU HD12 1 1 
        6  7015 1 1 52 LEU HD13 H    0.692   2.986  -0.723 1.00 . A A . 386 LEU HD13 1 1 
        6  7016 1 1 52 LEU HD21 H    4.184   1.411  -0.426 1.00 . A A . 386 LEU HD21 1 1 
        6  7017 1 1 52 LEU HD22 H    2.674   1.591   0.494 1.00 . A A . 386 LEU HD22 1 1 
        6  7018 1 1 52 LEU HD23 H    3.860   2.911   0.450 1.00 . A A . 386 LEU HD23 1 1 
        6  7019 1 1 52 LEU HG   H    3.457   3.298  -1.904 1.00 . A A . 386 LEU HG   1 1 
        6  7020 1 1 52 LEU N    N    1.040   0.847  -4.262 1.00 . A A . 386 LEU N    1 1 
        6  7021 1 1 52 LEU O    O    2.122   4.137  -4.365 1.00 . A A . 386 LEU O    1 1 
        6  7022 1 1 53 LYS C    C    2.996   3.935  -7.206 1.00 . A A . 387 LYS C    1 1 
        6  7023 1 1 53 LYS CA   C    3.936   3.221  -6.236 1.00 . A A . 387 LYS CA   1 1 
        6  7024 1 1 53 LYS CB   C    4.967   2.377  -7.007 1.00 . A A . 387 LYS CB   1 1 
        6  7025 1 1 53 LYS CD   C    6.977   0.827  -6.698 1.00 . A A . 387 LYS CD   1 1 
        6  7026 1 1 53 LYS CE   C    7.926   1.310  -7.788 1.00 . A A . 387 LYS CE   1 1 
        6  7027 1 1 53 LYS CG   C    6.152   1.977  -6.112 1.00 . A A . 387 LYS CG   1 1 
        6  7028 1 1 53 LYS H    H    3.245   1.386  -5.353 1.00 . A A . 387 LYS H    1 1 
        6  7029 1 1 53 LYS HA   H    4.459   3.992  -5.665 1.00 . A A . 387 LYS HA   1 1 
        6  7030 1 1 53 LYS HB2  H    4.480   1.487  -7.404 1.00 . A A . 387 LYS HB2  1 1 
        6  7031 1 1 53 LYS HB3  H    5.340   2.957  -7.852 1.00 . A A . 387 LYS HB3  1 1 
        6  7032 1 1 53 LYS HD2  H    7.578   0.398  -5.899 1.00 . A A . 387 LYS HD2  1 1 
        6  7033 1 1 53 LYS HD3  H    6.302   0.065  -7.087 1.00 . A A . 387 LYS HD3  1 1 
        6  7034 1 1 53 LYS HE2  H    7.412   2.037  -8.418 1.00 . A A . 387 LYS HE2  1 1 
        6  7035 1 1 53 LYS HE3  H    8.771   1.804  -7.307 1.00 . A A . 387 LYS HE3  1 1 
        6  7036 1 1 53 LYS HG2  H    6.789   2.841  -5.928 1.00 . A A . 387 LYS HG2  1 1 
        6  7037 1 1 53 LYS HG3  H    5.770   1.645  -5.155 1.00 . A A . 387 LYS HG3  1 1 
        6  7038 1 1 53 LYS HZ1  H    8.984  -0.460  -8.102 1.00 . A A . 387 LYS HZ1  1 1 
        6  7039 1 1 53 LYS HZ2  H    9.007   0.591  -9.358 1.00 . A A . 387 LYS HZ2  1 1 
        6  7040 1 1 53 LYS HZ3  H    7.637  -0.272  -9.071 1.00 . A A . 387 LYS HZ3  1 1 
        6  7041 1 1 53 LYS N    N    3.150   2.395  -5.315 1.00 . A A . 387 LYS N    1 1 
        6  7042 1 1 53 LYS NZ   N    8.420   0.201  -8.626 1.00 . A A . 387 LYS NZ   1 1 
        6  7043 1 1 53 LYS O    O    3.175   5.133  -7.413 1.00 . A A . 387 LYS O    1 1 
        6  7044 1 1 54 ASN C    C    0.272   4.916  -8.070 1.00 . A A . 388 ASN C    1 1 
        6  7045 1 1 54 ASN CA   C    1.036   3.767  -8.716 1.00 . A A . 388 ASN CA   1 1 
        6  7046 1 1 54 ASN CB   C    0.056   2.672  -9.173 1.00 . A A . 388 ASN CB   1 1 
        6  7047 1 1 54 ASN CG   C   -1.066   3.232 -10.046 1.00 . A A . 388 ASN CG   1 1 
        6  7048 1 1 54 ASN H    H    1.941   2.237  -7.537 1.00 . A A . 388 ASN H    1 1 
        6  7049 1 1 54 ASN HA   H    1.569   4.158  -9.582 1.00 . A A . 388 ASN HA   1 1 
        6  7050 1 1 54 ASN HB2  H    0.599   1.902  -9.713 1.00 . A A . 388 ASN HB2  1 1 
        6  7051 1 1 54 ASN HB3  H   -0.402   2.206  -8.301 1.00 . A A . 388 ASN HB3  1 1 
        6  7052 1 1 54 ASN HD21 H    0.208   3.825 -11.524 1.00 . A A . 388 ASN HD21 1 1 
        6  7053 1 1 54 ASN HD22 H   -1.450   4.174 -11.828 1.00 . A A . 388 ASN HD22 1 1 
        6  7054 1 1 54 ASN N    N    2.014   3.221  -7.773 1.00 . A A . 388 ASN N    1 1 
        6  7055 1 1 54 ASN ND2  N   -0.756   3.779 -11.204 1.00 . A A . 388 ASN ND2  1 1 
        6  7056 1 1 54 ASN O    O    0.085   5.970  -8.667 1.00 . A A . 388 ASN O    1 1 
        6  7057 1 1 54 ASN OD1  O   -2.235   3.184  -9.674 1.00 . A A . 388 ASN OD1  1 1 
        6  7058 1 1 55 TRP C    C    0.029   6.933  -5.813 1.00 . A A . 389 TRP C    1 1 
        6  7059 1 1 55 TRP CA   C   -0.865   5.714  -6.055 1.00 . A A . 389 TRP CA   1 1 
        6  7060 1 1 55 TRP CB   C   -1.328   5.083  -4.739 1.00 . A A . 389 TRP CB   1 1 
        6  7061 1 1 55 TRP CD1  C   -1.181   6.501  -2.652 1.00 . A A . 389 TRP CD1  1 1 
        6  7062 1 1 55 TRP CD2  C   -3.094   6.824  -3.776 1.00 . A A . 389 TRP CD2  1 1 
        6  7063 1 1 55 TRP CE2  C   -3.117   7.709  -2.662 1.00 . A A . 389 TRP CE2  1 1 
        6  7064 1 1 55 TRP CE3  C   -4.187   6.889  -4.663 1.00 . A A . 389 TRP CE3  1 1 
        6  7065 1 1 55 TRP CG   C   -1.853   6.058  -3.737 1.00 . A A . 389 TRP CG   1 1 
        6  7066 1 1 55 TRP CH2  C   -5.250   8.638  -3.327 1.00 . A A . 389 TRP CH2  1 1 
        6  7067 1 1 55 TRP CZ2  C   -4.170   8.605  -2.434 1.00 . A A . 389 TRP CZ2  1 1 
        6  7068 1 1 55 TRP CZ3  C   -5.249   7.785  -4.444 1.00 . A A . 389 TRP CZ3  1 1 
        6  7069 1 1 55 TRP H    H    0.057   3.823  -6.394 1.00 . A A . 389 TRP H    1 1 
        6  7070 1 1 55 TRP HA   H   -1.745   6.036  -6.617 1.00 . A A . 389 TRP HA   1 1 
        6  7071 1 1 55 TRP HB2  H   -2.108   4.358  -4.969 1.00 . A A . 389 TRP HB2  1 1 
        6  7072 1 1 55 TRP HB3  H   -0.498   4.544  -4.284 1.00 . A A . 389 TRP HB3  1 1 
        6  7073 1 1 55 TRP HD1  H   -0.181   6.212  -2.351 1.00 . A A . 389 TRP HD1  1 1 
        6  7074 1 1 55 TRP HE1  H   -1.599   7.901  -1.160 1.00 . A A . 389 TRP HE1  1 1 
        6  7075 1 1 55 TRP HE3  H   -4.199   6.238  -5.527 1.00 . A A . 389 TRP HE3  1 1 
        6  7076 1 1 55 TRP HH2  H   -6.078   9.310  -3.147 1.00 . A A . 389 TRP HH2  1 1 
        6  7077 1 1 55 TRP HZ2  H   -4.145   9.266  -1.587 1.00 . A A . 389 TRP HZ2  1 1 
        6  7078 1 1 55 TRP HZ3  H   -6.069   7.801  -5.139 1.00 . A A . 389 TRP HZ3  1 1 
        6  7079 1 1 55 TRP N    N   -0.138   4.720  -6.821 1.00 . A A . 389 TRP N    1 1 
        6  7080 1 1 55 TRP NE1  N   -1.946   7.437  -1.995 1.00 . A A . 389 TRP NE1  1 1 
        6  7081 1 1 55 TRP O    O   -0.356   8.059  -6.128 1.00 . A A . 389 TRP O    1 1 
        6  7082 1 1 56 MET C    C    2.563   8.598  -6.247 1.00 . A A . 390 MET C    1 1 
        6  7083 1 1 56 MET CA   C    2.207   7.758  -5.017 1.00 . A A . 390 MET CA   1 1 
        6  7084 1 1 56 MET CB   C    3.467   7.190  -4.366 1.00 . A A . 390 MET CB   1 1 
        6  7085 1 1 56 MET CE   C    4.613   5.727  -0.623 1.00 . A A . 390 MET CE   1 1 
        6  7086 1 1 56 MET CG   C    3.299   6.658  -2.941 1.00 . A A . 390 MET CG   1 1 
        6  7087 1 1 56 MET H    H    1.500   5.745  -5.089 1.00 . A A . 390 MET H    1 1 
        6  7088 1 1 56 MET HA   H    1.745   8.426  -4.298 1.00 . A A . 390 MET HA   1 1 
        6  7089 1 1 56 MET HB2  H    3.856   6.394  -5.003 1.00 . A A . 390 MET HB2  1 1 
        6  7090 1 1 56 MET HB3  H    4.188   7.999  -4.289 1.00 . A A . 390 MET HB3  1 1 
        6  7091 1 1 56 MET HE1  H    5.031   6.655  -0.235 1.00 . A A . 390 MET HE1  1 1 
        6  7092 1 1 56 MET HE2  H    3.565   5.651  -0.333 1.00 . A A . 390 MET HE2  1 1 
        6  7093 1 1 56 MET HE3  H    5.173   4.888  -0.204 1.00 . A A . 390 MET HE3  1 1 
        6  7094 1 1 56 MET HG2  H    3.137   7.500  -2.267 1.00 . A A . 390 MET HG2  1 1 
        6  7095 1 1 56 MET HG3  H    2.423   6.016  -2.880 1.00 . A A . 390 MET HG3  1 1 
        6  7096 1 1 56 MET N    N    1.250   6.702  -5.319 1.00 . A A . 390 MET N    1 1 
        6  7097 1 1 56 MET O    O    2.897   9.771  -6.076 1.00 . A A . 390 MET O    1 1 
        6  7098 1 1 56 MET SD   S    4.771   5.716  -2.429 1.00 . A A . 390 MET SD   1 1 
        6  7099 1 1 57 GLU C    C    1.867  10.039  -8.774 1.00 . A A . 391 GLU C    1 1 
        6  7100 1 1 57 GLU CA   C    2.803   8.822  -8.694 1.00 . A A . 391 GLU CA   1 1 
        6  7101 1 1 57 GLU CB   C    2.601   7.961  -9.960 1.00 . A A . 391 GLU CB   1 1 
        6  7102 1 1 57 GLU CD   C    4.791   7.262 -11.093 1.00 . A A . 391 GLU CD   1 1 
        6  7103 1 1 57 GLU CG   C    3.649   6.852 -10.165 1.00 . A A . 391 GLU CG   1 1 
        6  7104 1 1 57 GLU H    H    2.222   7.087  -7.572 1.00 . A A . 391 GLU H    1 1 
        6  7105 1 1 57 GLU HA   H    3.833   9.177  -8.666 1.00 . A A . 391 GLU HA   1 1 
        6  7106 1 1 57 GLU HB2  H    1.612   7.504  -9.912 1.00 . A A . 391 GLU HB2  1 1 
        6  7107 1 1 57 GLU HB3  H    2.611   8.614 -10.836 1.00 . A A . 391 GLU HB3  1 1 
        6  7108 1 1 57 GLU HG2  H    4.084   6.565  -9.210 1.00 . A A . 391 GLU HG2  1 1 
        6  7109 1 1 57 GLU HG3  H    3.149   5.979 -10.588 1.00 . A A . 391 GLU HG3  1 1 
        6  7110 1 1 57 GLU N    N    2.499   8.059  -7.474 1.00 . A A . 391 GLU N    1 1 
        6  7111 1 1 57 GLU O    O    2.299  11.138  -9.128 1.00 . A A . 391 GLU O    1 1 
        6  7112 1 1 57 GLU OE1  O    5.294   6.387 -11.842 1.00 . A A . 391 GLU OE1  1 1 
        6  7113 1 1 57 GLU OE2  O    5.425   8.313 -10.851 1.00 . A A . 391 GLU OE2  1 1 
        6  7114 1 1 58 ARG C    C   -0.613  11.602  -6.940 1.00 . A A . 392 ARG C    1 1 
        6  7115 1 1 58 ARG CA   C   -0.409  10.916  -8.285 1.00 . A A . 392 ARG CA   1 1 
        6  7116 1 1 58 ARG CB   C   -1.743  10.244  -8.643 1.00 . A A . 392 ARG CB   1 1 
        6  7117 1 1 58 ARG CD   C   -2.869   8.498 -10.063 1.00 . A A . 392 ARG CD   1 1 
        6  7118 1 1 58 ARG CG   C   -1.723   9.505  -9.987 1.00 . A A . 392 ARG CG   1 1 
        6  7119 1 1 58 ARG CZ   C   -5.229   8.666 -10.844 1.00 . A A . 392 ARG CZ   1 1 
        6  7120 1 1 58 ARG H    H    0.360   8.951  -8.003 1.00 . A A . 392 ARG H    1 1 
        6  7121 1 1 58 ARG HA   H   -0.171  11.672  -9.039 1.00 . A A . 392 ARG HA   1 1 
        6  7122 1 1 58 ARG HB2  H   -1.989   9.531  -7.853 1.00 . A A . 392 ARG HB2  1 1 
        6  7123 1 1 58 ARG HB3  H   -2.531  10.998  -8.664 1.00 . A A . 392 ARG HB3  1 1 
        6  7124 1 1 58 ARG HD2  H   -2.693   7.879 -10.940 1.00 . A A . 392 ARG HD2  1 1 
        6  7125 1 1 58 ARG HD3  H   -2.856   7.863  -9.172 1.00 . A A . 392 ARG HD3  1 1 
        6  7126 1 1 58 ARG HE   H   -4.257  10.072  -9.758 1.00 . A A . 392 ARG HE   1 1 
        6  7127 1 1 58 ARG HG2  H   -1.793  10.228 -10.800 1.00 . A A . 392 ARG HG2  1 1 
        6  7128 1 1 58 ARG HG3  H   -0.799   8.941 -10.106 1.00 . A A . 392 ARG HG3  1 1 
        6  7129 1 1 58 ARG HH11 H   -4.413   6.841 -11.253 1.00 . A A . 392 ARG HH11 1 1 
        6  7130 1 1 58 ARG HH12 H   -5.916   7.125 -12.042 1.00 . A A . 392 ARG HH12 1 1 
        6  7131 1 1 58 ARG HH21 H   -6.343  10.306 -10.455 1.00 . A A . 392 ARG HH21 1 1 
        6  7132 1 1 58 ARG HH22 H   -7.203   8.978 -11.194 1.00 . A A . 392 ARG HH22 1 1 
        6  7133 1 1 58 ARG N    N    0.630   9.890  -8.282 1.00 . A A . 392 ARG N    1 1 
        6  7134 1 1 58 ARG NE   N   -4.177   9.155 -10.184 1.00 . A A . 392 ARG NE   1 1 
        6  7135 1 1 58 ARG NH1  N   -5.212   7.459 -11.400 1.00 . A A . 392 ARG NH1  1 1 
        6  7136 1 1 58 ARG NH2  N   -6.323   9.399 -10.918 1.00 . A A . 392 ARG NH2  1 1 
        6  7137 1 1 58 ARG O    O   -1.046  12.757  -6.927 1.00 . A A . 392 ARG O    1 1 
        6  7138 1 1 59 SER C    C    0.312  10.815  -3.488 1.00 . A A . 393 SER C    1 1 
        6  7139 1 1 59 SER CA   C   -0.626  11.471  -4.494 1.00 . A A . 393 SER CA   1 1 
        6  7140 1 1 59 SER CB   C   -2.101  11.266  -4.107 1.00 . A A . 393 SER CB   1 1 
        6  7141 1 1 59 SER H    H   -0.083   9.956  -5.872 1.00 . A A . 393 SER H    1 1 
        6  7142 1 1 59 SER HA   H   -0.399  12.532  -4.522 1.00 . A A . 393 SER HA   1 1 
        6  7143 1 1 59 SER HB2  H   -2.357  10.207  -4.186 1.00 . A A . 393 SER HB2  1 1 
        6  7144 1 1 59 SER HB3  H   -2.267  11.590  -3.079 1.00 . A A . 393 SER HB3  1 1 
        6  7145 1 1 59 SER HG   H   -2.337  12.544  -5.545 1.00 . A A . 393 SER HG   1 1 
        6  7146 1 1 59 SER N    N   -0.431  10.907  -5.820 1.00 . A A . 393 SER N    1 1 
        6  7147 1 1 59 SER O    O    0.073   9.675  -3.101 1.00 . A A . 393 SER O    1 1 
        6  7148 1 1 59 SER OG   O   -2.936  12.021  -4.979 1.00 . A A . 393 SER OG   1 1 
        6  7149 1 1 60 GLN C    C    1.709  11.113  -0.771 1.00 . A A . 394 GLN C    1 1 
        6  7150 1 1 60 GLN CA   C    2.324  10.855  -2.149 1.00 . A A . 394 GLN CA   1 1 
        6  7151 1 1 60 GLN CB   C    3.732  11.470  -2.258 1.00 . A A . 394 GLN CB   1 1 
        6  7152 1 1 60 GLN CD   C    5.732  11.940  -3.759 1.00 . A A . 394 GLN CD   1 1 
        6  7153 1 1 60 GLN CG   C    4.356  11.292  -3.649 1.00 . A A . 394 GLN CG   1 1 
        6  7154 1 1 60 GLN H    H    1.619  12.406  -3.440 1.00 . A A . 394 GLN H    1 1 
        6  7155 1 1 60 GLN HA   H    2.406   9.783  -2.323 1.00 . A A . 394 GLN HA   1 1 
        6  7156 1 1 60 GLN HB2  H    3.678  12.533  -2.029 1.00 . A A . 394 GLN HB2  1 1 
        6  7157 1 1 60 GLN HB3  H    4.385  10.995  -1.523 1.00 . A A . 394 GLN HB3  1 1 
        6  7158 1 1 60 GLN HE21 H    6.365  10.619  -5.193 1.00 . A A . 394 GLN HE21 1 1 
        6  7159 1 1 60 GLN HE22 H    7.487  11.905  -4.707 1.00 . A A . 394 GLN HE22 1 1 
        6  7160 1 1 60 GLN HG2  H    4.440  10.228  -3.865 1.00 . A A . 394 GLN HG2  1 1 
        6  7161 1 1 60 GLN HG3  H    3.723  11.761  -4.400 1.00 . A A . 394 GLN HG3  1 1 
        6  7162 1 1 60 GLN N    N    1.431  11.467  -3.124 1.00 . A A . 394 GLN N    1 1 
        6  7163 1 1 60 GLN NE2  N    6.590  11.421  -4.615 1.00 . A A . 394 GLN NE2  1 1 
        6  7164 1 1 60 GLN O    O    2.108  12.014  -0.037 1.00 . A A . 394 GLN O    1 1 
        6  7165 1 1 60 GLN OE1  O    6.033  12.924  -3.092 1.00 . A A . 394 GLN OE1  1 1 
        6  7166 1 1 61 THR C    C   -0.357   8.796   1.223 1.00 . A A . 395 THR C    1 1 
        6  7167 1 1 61 THR CA   C    0.175  10.205   0.944 1.00 . A A . 395 THR CA   1 1 
        6  7168 1 1 61 THR CB   C   -1.002  11.215   0.963 1.00 . A A . 395 THR CB   1 1 
        6  7169 1 1 61 THR CG2  C   -0.659  12.656   1.346 1.00 . A A . 395 THR CG2  1 1 
        6  7170 1 1 61 THR H    H    0.594   9.476  -1.023 1.00 . A A . 395 THR H    1 1 
        6  7171 1 1 61 THR HA   H    0.882  10.474   1.728 1.00 . A A . 395 THR HA   1 1 
        6  7172 1 1 61 THR HB   H   -1.686  10.877   1.740 1.00 . A A . 395 THR HB   1 1 
        6  7173 1 1 61 THR HG1  H   -1.316  11.897  -0.842 1.00 . A A . 395 THR HG1  1 1 
        6  7174 1 1 61 THR HG21 H   -1.568  13.256   1.368 1.00 . A A . 395 THR HG21 1 1 
        6  7175 1 1 61 THR HG22 H    0.038  13.094   0.635 1.00 . A A . 395 THR HG22 1 1 
        6  7176 1 1 61 THR HG23 H   -0.219  12.665   2.341 1.00 . A A . 395 THR HG23 1 1 
        6  7177 1 1 61 THR N    N    0.863  10.184  -0.343 1.00 . A A . 395 THR N    1 1 
        6  7178 1 1 61 THR O    O   -0.499   7.984   0.306 1.00 . A A . 395 THR O    1 1 
        6  7179 1 1 61 THR OG1  O   -1.731  11.230  -0.255 1.00 . A A . 395 THR OG1  1 1 
        6  7180 1 1 62 CYS C    C   -2.877   7.374   2.489 1.00 . A A . 396 CYS C    1 1 
        6  7181 1 1 62 CYS CA   C   -1.386   7.270   2.853 1.00 . A A . 396 CYS CA   1 1 
        6  7182 1 1 62 CYS CB   C   -1.246   7.093   4.365 1.00 . A A . 396 CYS CB   1 1 
        6  7183 1 1 62 CYS H    H   -0.669   9.224   3.181 1.00 . A A . 396 CYS H    1 1 
        6  7184 1 1 62 CYS HA   H   -0.889   6.448   2.341 1.00 . A A . 396 CYS HA   1 1 
        6  7185 1 1 62 CYS HB2  H   -1.741   7.915   4.883 1.00 . A A . 396 CYS HB2  1 1 
        6  7186 1 1 62 CYS HB3  H   -1.712   6.158   4.688 1.00 . A A . 396 CYS HB3  1 1 
        6  7187 1 1 62 CYS N    N   -0.809   8.539   2.449 1.00 . A A . 396 CYS N    1 1 
        6  7188 1 1 62 CYS O    O   -3.551   8.265   3.003 1.00 . A A . 396 CYS O    1 1 
        6  7189 1 1 62 CYS SG   S    0.490   7.068   4.842 1.00 . A A . 396 CYS SG   1 1 
        6  7190 1 1 63 PRO C    C   -5.845   6.152   2.395 1.00 . A A . 397 PRO C    1 1 
        6  7191 1 1 63 PRO CA   C   -4.861   6.546   1.269 1.00 . A A . 397 PRO CA   1 1 
        6  7192 1 1 63 PRO CB   C   -4.960   5.627   0.042 1.00 . A A . 397 PRO CB   1 1 
        6  7193 1 1 63 PRO CD   C   -2.757   5.415   0.989 1.00 . A A . 397 PRO CD   1 1 
        6  7194 1 1 63 PRO CG   C   -3.838   4.617   0.265 1.00 . A A . 397 PRO CG   1 1 
        6  7195 1 1 63 PRO HA   H   -5.110   7.561   0.955 1.00 . A A . 397 PRO HA   1 1 
        6  7196 1 1 63 PRO HB2  H   -5.928   5.131  -0.046 1.00 . A A . 397 PRO HB2  1 1 
        6  7197 1 1 63 PRO HB3  H   -4.756   6.206  -0.861 1.00 . A A . 397 PRO HB3  1 1 
        6  7198 1 1 63 PRO HD2  H   -2.233   4.786   1.707 1.00 . A A . 397 PRO HD2  1 1 
        6  7199 1 1 63 PRO HD3  H   -2.046   5.853   0.286 1.00 . A A . 397 PRO HD3  1 1 
        6  7200 1 1 63 PRO HG2  H   -4.197   3.812   0.911 1.00 . A A . 397 PRO HG2  1 1 
        6  7201 1 1 63 PRO HG3  H   -3.463   4.220  -0.674 1.00 . A A . 397 PRO HG3  1 1 
        6  7202 1 1 63 PRO N    N   -3.448   6.495   1.658 1.00 . A A . 397 PRO N    1 1 
        6  7203 1 1 63 PRO O    O   -7.033   5.963   2.113 1.00 . A A . 397 PRO O    1 1 
        6  7204 1 1 64 ILE C    C   -6.248   6.806   5.799 1.00 . A A . 398 ILE C    1 1 
        6  7205 1 1 64 ILE CA   C   -6.206   5.650   4.796 1.00 . A A . 398 ILE CA   1 1 
        6  7206 1 1 64 ILE CB   C   -5.648   4.352   5.438 1.00 . A A . 398 ILE CB   1 1 
        6  7207 1 1 64 ILE CD1  C   -4.665   2.060   4.859 1.00 . A A . 398 ILE CD1  1 1 
        6  7208 1 1 64 ILE CG1  C   -5.649   3.165   4.452 1.00 . A A . 398 ILE CG1  1 1 
        6  7209 1 1 64 ILE CG2  C   -6.444   3.971   6.704 1.00 . A A . 398 ILE CG2  1 1 
        6  7210 1 1 64 ILE H    H   -4.404   6.194   3.830 1.00 . A A . 398 ILE H    1 1 
        6  7211 1 1 64 ILE HA   H   -7.225   5.439   4.478 1.00 . A A . 398 ILE HA   1 1 
        6  7212 1 1 64 ILE HB   H   -4.616   4.544   5.727 1.00 . A A . 398 ILE HB   1 1 
        6  7213 1 1 64 ILE HD11 H   -4.622   1.297   4.083 1.00 . A A . 398 ILE HD11 1 1 
        6  7214 1 1 64 ILE HD12 H   -3.665   2.481   4.973 1.00 . A A . 398 ILE HD12 1 1 
        6  7215 1 1 64 ILE HD13 H   -4.972   1.590   5.791 1.00 . A A . 398 ILE HD13 1 1 
        6  7216 1 1 64 ILE HG12 H   -6.659   2.759   4.391 1.00 . A A . 398 ILE HG12 1 1 
        6  7217 1 1 64 ILE HG13 H   -5.358   3.492   3.456 1.00 . A A . 398 ILE HG13 1 1 
        6  7218 1 1 64 ILE HG21 H   -6.067   3.041   7.127 1.00 . A A . 398 ILE HG21 1 1 
        6  7219 1 1 64 ILE HG22 H   -6.356   4.739   7.473 1.00 . A A . 398 ILE HG22 1 1 
        6  7220 1 1 64 ILE HG23 H   -7.496   3.828   6.457 1.00 . A A . 398 ILE HG23 1 1 
        6  7221 1 1 64 ILE N    N   -5.381   6.026   3.651 1.00 . A A . 398 ILE N    1 1 
        6  7222 1 1 64 ILE O    O   -7.233   7.545   5.846 1.00 . A A . 398 ILE O    1 1 
        6  7223 1 1 65 CYS C    C   -4.804   9.564   6.812 1.00 . A A . 399 CYS C    1 1 
        6  7224 1 1 65 CYS CA   C   -5.050   8.194   7.438 1.00 . A A . 399 CYS CA   1 1 
        6  7225 1 1 65 CYS CB   C   -3.933   7.854   8.419 1.00 . A A . 399 CYS CB   1 1 
        6  7226 1 1 65 CYS H    H   -4.306   6.538   6.405 1.00 . A A . 399 CYS H    1 1 
        6  7227 1 1 65 CYS HA   H   -5.985   8.231   7.996 1.00 . A A . 399 CYS HA   1 1 
        6  7228 1 1 65 CYS HB2  H   -3.803   8.680   9.120 1.00 . A A . 399 CYS HB2  1 1 
        6  7229 1 1 65 CYS HB3  H   -4.199   6.970   9.000 1.00 . A A . 399 CYS HB3  1 1 
        6  7230 1 1 65 CYS N    N   -5.126   7.128   6.444 1.00 . A A . 399 CYS N    1 1 
        6  7231 1 1 65 CYS O    O   -5.008  10.592   7.457 1.00 . A A . 399 CYS O    1 1 
        6  7232 1 1 65 CYS SG   S   -2.404   7.553   7.499 1.00 . A A . 399 CYS SG   1 1 
        6  7233 1 1 66 ARG C    C   -2.841  11.439   5.139 1.00 . A A . 400 ARG C    1 1 
        6  7234 1 1 66 ARG CA   C   -4.153  10.764   4.727 1.00 . A A . 400 ARG CA   1 1 
        6  7235 1 1 66 ARG CB   C   -5.383  11.692   4.592 1.00 . A A . 400 ARG CB   1 1 
        6  7236 1 1 66 ARG CD   C   -6.587  10.067   3.012 1.00 . A A . 400 ARG CD   1 1 
        6  7237 1 1 66 ARG CG   C   -6.717  10.998   4.230 1.00 . A A . 400 ARG CG   1 1 
        6  7238 1 1 66 ARG CZ   C   -8.932   9.150   2.727 1.00 . A A . 400 ARG CZ   1 1 
        6  7239 1 1 66 ARG H    H   -4.286   8.685   5.086 1.00 . A A . 400 ARG H    1 1 
        6  7240 1 1 66 ARG HA   H   -3.954  10.406   3.725 1.00 . A A . 400 ARG HA   1 1 
        6  7241 1 1 66 ARG HB2  H   -5.525  12.241   5.522 1.00 . A A . 400 ARG HB2  1 1 
        6  7242 1 1 66 ARG HB3  H   -5.170  12.420   3.807 1.00 . A A . 400 ARG HB3  1 1 
        6  7243 1 1 66 ARG HD2  H   -5.919  10.544   2.300 1.00 . A A . 400 ARG HD2  1 1 
        6  7244 1 1 66 ARG HD3  H   -6.149   9.117   3.319 1.00 . A A . 400 ARG HD3  1 1 
        6  7245 1 1 66 ARG HE   H   -7.884  10.189   1.358 1.00 . A A . 400 ARG HE   1 1 
        6  7246 1 1 66 ARG HG2  H   -7.081  10.426   5.085 1.00 . A A . 400 ARG HG2  1 1 
        6  7247 1 1 66 ARG HG3  H   -7.448  11.778   4.012 1.00 . A A . 400 ARG HG3  1 1 
        6  7248 1 1 66 ARG HH11 H   -8.168   8.547   4.545 1.00 . A A . 400 ARG HH11 1 1 
        6  7249 1 1 66 ARG HH12 H   -9.791   8.067   4.244 1.00 . A A . 400 ARG HH12 1 1 
        6  7250 1 1 66 ARG HH21 H   -9.951   9.429   0.985 1.00 . A A . 400 ARG HH21 1 1 
        6  7251 1 1 66 ARG HH22 H  -10.868   8.662   2.247 1.00 . A A . 400 ARG HH22 1 1 
        6  7252 1 1 66 ARG N    N   -4.442   9.581   5.526 1.00 . A A . 400 ARG N    1 1 
        6  7253 1 1 66 ARG NE   N   -7.855   9.822   2.307 1.00 . A A . 400 ARG NE   1 1 
        6  7254 1 1 66 ARG NH1  N   -8.966   8.567   3.917 1.00 . A A . 400 ARG NH1  1 1 
        6  7255 1 1 66 ARG NH2  N   -9.993   9.068   1.931 1.00 . A A . 400 ARG NH2  1 1 
        6  7256 1 1 66 ARG O    O   -2.631  12.595   4.762 1.00 . A A . 400 ARG O    1 1 
        6  7257 1 1 67 LEU C    C    0.263  11.402   5.162 1.00 . A A . 401 LEU C    1 1 
        6  7258 1 1 67 LEU CA   C   -0.688  11.286   6.363 1.00 . A A . 401 LEU CA   1 1 
        6  7259 1 1 67 LEU CB   C   -0.009  10.353   7.392 1.00 . A A . 401 LEU CB   1 1 
        6  7260 1 1 67 LEU CD1  C   -1.564  10.771   9.365 1.00 . A A . 401 LEU CD1  1 1 
        6  7261 1 1 67 LEU CD2  C    0.755   9.959   9.756 1.00 . A A . 401 LEU CD2  1 1 
        6  7262 1 1 67 LEU CG   C   -0.126  10.827   8.850 1.00 . A A . 401 LEU CG   1 1 
        6  7263 1 1 67 LEU H    H   -2.200   9.824   6.209 1.00 . A A . 401 LEU H    1 1 
        6  7264 1 1 67 LEU HA   H   -0.840  12.271   6.806 1.00 . A A . 401 LEU HA   1 1 
        6  7265 1 1 67 LEU HB2  H   -0.374   9.334   7.289 1.00 . A A . 401 LEU HB2  1 1 
        6  7266 1 1 67 LEU HB3  H    1.058  10.311   7.162 1.00 . A A . 401 LEU HB3  1 1 
        6  7267 1 1 67 LEU HD11 H   -1.898   9.735   9.395 1.00 . A A . 401 LEU HD11 1 1 
        6  7268 1 1 67 LEU HD12 H   -2.211  11.346   8.710 1.00 . A A . 401 LEU HD12 1 1 
        6  7269 1 1 67 LEU HD13 H   -1.614  11.189  10.370 1.00 . A A . 401 LEU HD13 1 1 
        6  7270 1 1 67 LEU HD21 H    0.428   8.918   9.705 1.00 . A A . 401 LEU HD21 1 1 
        6  7271 1 1 67 LEU HD22 H    0.679  10.301  10.789 1.00 . A A . 401 LEU HD22 1 1 
        6  7272 1 1 67 LEU HD23 H    1.795  10.019   9.430 1.00 . A A . 401 LEU HD23 1 1 
        6  7273 1 1 67 LEU HG   H    0.226  11.856   8.917 1.00 . A A . 401 LEU HG   1 1 
        6  7274 1 1 67 LEU N    N   -1.987  10.772   5.927 1.00 . A A . 401 LEU N    1 1 
        6  7275 1 1 67 LEU O    O    0.081  10.694   4.168 1.00 . A A . 401 LEU O    1 1 
        6  7276 1 1 68 PRO C    C    3.174  11.330   4.192 1.00 . A A . 402 PRO C    1 1 
        6  7277 1 1 68 PRO CA   C    2.190  12.497   4.121 1.00 . A A . 402 PRO CA   1 1 
        6  7278 1 1 68 PRO CB   C    2.901  13.819   4.401 1.00 . A A . 402 PRO CB   1 1 
        6  7279 1 1 68 PRO CD   C    1.518  13.238   6.301 1.00 . A A . 402 PRO CD   1 1 
        6  7280 1 1 68 PRO CG   C    2.800  13.967   5.918 1.00 . A A . 402 PRO CG   1 1 
        6  7281 1 1 68 PRO HA   H    1.717  12.524   3.143 1.00 . A A . 402 PRO HA   1 1 
        6  7282 1 1 68 PRO HB2  H    3.938  13.814   4.064 1.00 . A A . 402 PRO HB2  1 1 
        6  7283 1 1 68 PRO HB3  H    2.360  14.626   3.916 1.00 . A A . 402 PRO HB3  1 1 
        6  7284 1 1 68 PRO HD2  H    1.660  12.687   7.232 1.00 . A A . 402 PRO HD2  1 1 
        6  7285 1 1 68 PRO HD3  H    0.713  13.960   6.420 1.00 . A A . 402 PRO HD3  1 1 
        6  7286 1 1 68 PRO HG2  H    3.653  13.476   6.392 1.00 . A A . 402 PRO HG2  1 1 
        6  7287 1 1 68 PRO HG3  H    2.743  15.014   6.203 1.00 . A A . 402 PRO HG3  1 1 
        6  7288 1 1 68 PRO N    N    1.219  12.341   5.193 1.00 . A A . 402 PRO N    1 1 
        6  7289 1 1 68 PRO O    O    3.554  10.897   5.283 1.00 . A A . 402 PRO O    1 1 
        6  7290 1 1 69 VAL C    C    5.924  10.283   2.366 1.00 . A A . 403 VAL C    1 1 
        6  7291 1 1 69 VAL CA   C    4.608   9.771   2.953 1.00 . A A . 403 VAL CA   1 1 
        6  7292 1 1 69 VAL CB   C    4.024   8.575   2.171 1.00 . A A . 403 VAL CB   1 1 
        6  7293 1 1 69 VAL CG1  C    2.703   8.096   2.752 1.00 . A A . 403 VAL CG1  1 1 
        6  7294 1 1 69 VAL CG2  C    3.886   8.900   0.689 1.00 . A A . 403 VAL CG2  1 1 
        6  7295 1 1 69 VAL H    H    3.291  11.269   2.178 1.00 . A A . 403 VAL H    1 1 
        6  7296 1 1 69 VAL HA   H    4.833   9.412   3.960 1.00 . A A . 403 VAL HA   1 1 
        6  7297 1 1 69 VAL HB   H    4.715   7.734   2.254 1.00 . A A . 403 VAL HB   1 1 
        6  7298 1 1 69 VAL HG11 H    1.972   8.899   2.797 1.00 . A A . 403 VAL HG11 1 1 
        6  7299 1 1 69 VAL HG12 H    2.297   7.267   2.171 1.00 . A A . 403 VAL HG12 1 1 
        6  7300 1 1 69 VAL HG13 H    2.895   7.752   3.762 1.00 . A A . 403 VAL HG13 1 1 
        6  7301 1 1 69 VAL HG21 H    3.228   8.191   0.190 1.00 . A A . 403 VAL HG21 1 1 
        6  7302 1 1 69 VAL HG22 H    3.511   9.908   0.573 1.00 . A A . 403 VAL HG22 1 1 
        6  7303 1 1 69 VAL HG23 H    4.879   8.844   0.249 1.00 . A A . 403 VAL HG23 1 1 
        6  7304 1 1 69 VAL N    N    3.648  10.870   3.038 1.00 . A A . 403 VAL N    1 1 
        6  7305 1 1 69 VAL O    O    6.189  11.485   2.306 1.00 . A A . 403 VAL O    1 1 
        6  7306 1 1 70 PHE C    C    7.987   9.669   0.014 1.00 . A A . 404 PHE C    1 1 
        6  7307 1 1 70 PHE CA   C    8.122   9.610   1.528 1.00 . A A . 404 PHE CA   1 1 
        6  7308 1 1 70 PHE CB   C    9.084   8.501   1.962 1.00 . A A . 404 PHE CB   1 1 
        6  7309 1 1 70 PHE CD1  C   10.979   8.910   3.643 1.00 . A A . 404 PHE CD1  1 1 
        6  7310 1 1 70 PHE CD2  C    8.703   8.775   4.466 1.00 . A A . 404 PHE CD2  1 1 
        6  7311 1 1 70 PHE CE1  C   11.441   9.086   4.961 1.00 . A A . 404 PHE CE1  1 1 
        6  7312 1 1 70 PHE CE2  C    9.157   8.993   5.778 1.00 . A A . 404 PHE CE2  1 1 
        6  7313 1 1 70 PHE CG   C    9.605   8.695   3.388 1.00 . A A . 404 PHE CG   1 1 
        6  7314 1 1 70 PHE CZ   C   10.532   9.115   6.033 1.00 . A A . 404 PHE CZ   1 1 
        6  7315 1 1 70 PHE H    H    6.547   8.379   2.154 1.00 . A A . 404 PHE H    1 1 
        6  7316 1 1 70 PHE HA   H    8.498  10.572   1.898 1.00 . A A . 404 PHE HA   1 1 
        6  7317 1 1 70 PHE HB2  H    8.567   7.560   1.831 1.00 . A A . 404 PHE HB2  1 1 
        6  7318 1 1 70 PHE HB3  H    9.926   8.435   1.274 1.00 . A A . 404 PHE HB3  1 1 
        6  7319 1 1 70 PHE HD1  H   11.699   9.007   2.836 1.00 . A A . 404 PHE HD1  1 1 
        6  7320 1 1 70 PHE HD2  H    7.640   8.695   4.293 1.00 . A A . 404 PHE HD2  1 1 
        6  7321 1 1 70 PHE HE1  H   12.499   9.219   5.145 1.00 . A A . 404 PHE HE1  1 1 
        6  7322 1 1 70 PHE HE2  H    8.448   9.060   6.594 1.00 . A A . 404 PHE HE2  1 1 
        6  7323 1 1 70 PHE HZ   H   10.867   9.240   7.053 1.00 . A A . 404 PHE HZ   1 1 
        6  7324 1 1 70 PHE N    N    6.821   9.345   2.094 1.00 . A A . 404 PHE N    1 1 
        6  7325 1 1 70 PHE O    O    7.098   9.063  -0.583 1.00 . A A . 404 PHE O    1 1 
        6  7326 1 1 71 ASP C    C    9.353   9.401  -2.705 1.00 . A A . 405 ASP C    1 1 
        6  7327 1 1 71 ASP CA   C    8.943  10.689  -2.001 1.00 . A A . 405 ASP CA   1 1 
        6  7328 1 1 71 ASP CB   C    9.981  11.782  -2.256 1.00 . A A . 405 ASP CB   1 1 
        6  7329 1 1 71 ASP CG   C   10.160  12.120  -3.728 1.00 . A A . 405 ASP CG   1 1 
        6  7330 1 1 71 ASP H    H    9.556  10.889   0.037 1.00 . A A . 405 ASP H    1 1 
        6  7331 1 1 71 ASP HA   H    7.970  11.014  -2.368 1.00 . A A . 405 ASP HA   1 1 
        6  7332 1 1 71 ASP HB2  H    9.679  12.680  -1.731 1.00 . A A . 405 ASP HB2  1 1 
        6  7333 1 1 71 ASP HB3  H   10.934  11.440  -1.860 1.00 . A A . 405 ASP HB3  1 1 
        6  7334 1 1 71 ASP N    N    8.862  10.467  -0.574 1.00 . A A . 405 ASP N    1 1 
        6  7335 1 1 71 ASP O    O    9.802   8.429  -2.092 1.00 . A A . 405 ASP O    1 1 
        6  7336 1 1 71 ASP OD1  O    9.158  12.444  -4.390 1.00 . A A . 405 ASP OD1  1 1 
        6  7337 1 1 71 ASP OD2  O   11.286  11.899  -4.226 1.00 . A A . 405 ASP OD2  1 1 
        6  7338 1 1 72 GLU C    C   11.042   8.015  -4.782 1.00 . A A . 406 GLU C    1 1 
        6  7339 1 1 72 GLU CA   C    9.542   8.292  -4.894 1.00 . A A . 406 GLU CA   1 1 
        6  7340 1 1 72 GLU CB   C    9.092   8.573  -6.332 1.00 . A A . 406 GLU CB   1 1 
        6  7341 1 1 72 GLU CD   C    8.650  10.259  -8.163 1.00 . A A . 406 GLU CD   1 1 
        6  7342 1 1 72 GLU CG   C    9.253  10.035  -6.788 1.00 . A A . 406 GLU CG   1 1 
        6  7343 1 1 72 GLU H    H    8.832  10.267  -4.403 1.00 . A A . 406 GLU H    1 1 
        6  7344 1 1 72 GLU HA   H    9.015   7.403  -4.547 1.00 . A A . 406 GLU HA   1 1 
        6  7345 1 1 72 GLU HB2  H    9.644   7.920  -7.004 1.00 . A A . 406 GLU HB2  1 1 
        6  7346 1 1 72 GLU HB3  H    8.042   8.299  -6.397 1.00 . A A . 406 GLU HB3  1 1 
        6  7347 1 1 72 GLU HG2  H    8.728  10.696  -6.109 1.00 . A A . 406 GLU HG2  1 1 
        6  7348 1 1 72 GLU HG3  H   10.309  10.301  -6.795 1.00 . A A . 406 GLU HG3  1 1 
        6  7349 1 1 72 GLU N    N    9.197   9.400  -4.017 1.00 . A A . 406 GLU N    1 1 
        6  7350 1 1 72 GLU O    O   11.454   6.852  -4.705 1.00 . A A . 406 GLU O    1 1 
        6  7351 1 1 72 GLU OE1  O    7.412  10.117  -8.291 1.00 . A A . 406 GLU OE1  1 1 
        6  7352 1 1 72 GLU OE2  O    9.430  10.384  -9.133 1.00 . A A . 406 GLU OE2  1 1 
        6  7353 1 1 73 LYS C    C   13.666   8.450  -3.112 1.00 . A A . 407 LYS C    1 1 
        6  7354 1 1 73 LYS CA   C   13.318   8.905  -4.535 1.00 . A A . 407 LYS CA   1 1 
        6  7355 1 1 73 LYS CB   C   14.043  10.210  -4.878 1.00 . A A . 407 LYS CB   1 1 
        6  7356 1 1 73 LYS CD   C   14.540  11.960  -6.650 1.00 . A A . 407 LYS CD   1 1 
        6  7357 1 1 73 LYS CE   C   16.023  11.661  -6.880 1.00 . A A . 407 LYS CE   1 1 
        6  7358 1 1 73 LYS CG   C   13.732  10.707  -6.297 1.00 . A A . 407 LYS CG   1 1 
        6  7359 1 1 73 LYS H    H   11.499  10.009  -4.746 1.00 . A A . 407 LYS H    1 1 
        6  7360 1 1 73 LYS HA   H   13.653   8.143  -5.236 1.00 . A A . 407 LYS HA   1 1 
        6  7361 1 1 73 LYS HB2  H   13.779  10.974  -4.153 1.00 . A A . 407 LYS HB2  1 1 
        6  7362 1 1 73 LYS HB3  H   15.112  10.034  -4.802 1.00 . A A . 407 LYS HB3  1 1 
        6  7363 1 1 73 LYS HD2  H   14.122  12.430  -7.540 1.00 . A A . 407 LYS HD2  1 1 
        6  7364 1 1 73 LYS HD3  H   14.453  12.668  -5.828 1.00 . A A . 407 LYS HD3  1 1 
        6  7365 1 1 73 LYS HE2  H   16.558  12.609  -6.958 1.00 . A A . 407 LYS HE2  1 1 
        6  7366 1 1 73 LYS HE3  H   16.421  11.130  -6.017 1.00 . A A . 407 LYS HE3  1 1 
        6  7367 1 1 73 LYS HG2  H   13.958   9.916  -7.008 1.00 . A A . 407 LYS HG2  1 1 
        6  7368 1 1 73 LYS HG3  H   12.674  10.953  -6.368 1.00 . A A . 407 LYS HG3  1 1 
        6  7369 1 1 73 LYS HZ1  H   17.253  10.593  -8.112 1.00 . A A . 407 LYS HZ1  1 1 
        6  7370 1 1 73 LYS HZ2  H   16.133  11.468  -8.915 1.00 . A A . 407 LYS HZ2  1 1 
        6  7371 1 1 73 LYS HZ3  H   15.680  10.060  -8.193 1.00 . A A . 407 LYS HZ3  1 1 
        6  7372 1 1 73 LYS N    N   11.872   9.061  -4.682 1.00 . A A . 407 LYS N    1 1 
        6  7373 1 1 73 LYS NZ   N   16.277  10.875  -8.103 1.00 . A A . 407 LYS NZ   1 1 
        6  7374 1 1 73 LYS O    O   14.817   8.082  -2.872 1.00 . A A . 407 LYS O    1 1 
        6  7375 1 1 74 GLY C    C   13.509   9.085   0.061 1.00 . A A . 408 GLY C    1 1 
        6  7376 1 1 74 GLY CA   C   12.849   8.028  -0.810 1.00 . A A . 408 GLY CA   1 1 
        6  7377 1 1 74 GLY H    H   11.770   8.754  -2.457 1.00 . A A . 408 GLY H    1 1 
        6  7378 1 1 74 GLY HA2  H   11.862   7.802  -0.403 1.00 . A A . 408 GLY HA2  1 1 
        6  7379 1 1 74 GLY HA3  H   13.441   7.116  -0.784 1.00 . A A . 408 GLY HA3  1 1 
        6  7380 1 1 74 GLY N    N   12.696   8.444  -2.190 1.00 . A A . 408 GLY N    1 1 
        6  7381 1 1 74 GLY O    O   14.394   8.735   0.840 1.00 . A A . 408 GLY O    1 1 
        6  7382 1 1 75 ASN C    C   12.726  12.626   0.751 1.00 . A A . 409 ASN C    1 1 
        6  7383 1 1 75 ASN CA   C   13.746  11.486   0.635 1.00 . A A . 409 ASN CA   1 1 
        6  7384 1 1 75 ASN CB   C   15.019  12.043  -0.004 1.00 . A A . 409 ASN CB   1 1 
        6  7385 1 1 75 ASN CG   C   16.211  11.119   0.104 1.00 . A A . 409 ASN CG   1 1 
        6  7386 1 1 75 ASN H    H   12.446  10.571  -0.788 1.00 . A A . 409 ASN H    1 1 
        6  7387 1 1 75 ASN HA   H   13.999  11.134   1.635 1.00 . A A . 409 ASN HA   1 1 
        6  7388 1 1 75 ASN HB2  H   14.832  12.269  -1.050 1.00 . A A . 409 ASN HB2  1 1 
        6  7389 1 1 75 ASN HB3  H   15.258  12.980   0.487 1.00 . A A . 409 ASN HB3  1 1 
        6  7390 1 1 75 ASN HD21 H   16.665  11.670   2.014 1.00 . A A . 409 ASN HD21 1 1 
        6  7391 1 1 75 ASN HD22 H   17.673  10.429   1.299 1.00 . A A . 409 ASN HD22 1 1 
        6  7392 1 1 75 ASN N    N   13.196  10.370  -0.139 1.00 . A A . 409 ASN N    1 1 
        6  7393 1 1 75 ASN ND2  N   16.890  11.056   1.234 1.00 . A A . 409 ASN ND2  1 1 
        6  7394 1 1 75 ASN O    O   12.284  13.162  -0.264 1.00 . A A . 409 ASN O    1 1 
        6  7395 1 1 75 ASN OD1  O   16.606  10.484  -0.864 1.00 . A A . 409 ASN OD1  1 1 
        6  7396 1 1 76 VAL C    C   11.818  14.700   3.517 1.00 . A A . 410 VAL C    1 1 
        6  7397 1 1 76 VAL CA   C   11.281  13.948   2.295 1.00 . A A . 410 VAL CA   1 1 
        6  7398 1 1 76 VAL CB   C    9.849  13.411   2.529 1.00 . A A . 410 VAL CB   1 1 
        6  7399 1 1 76 VAL CG1  C    9.736  12.469   3.742 1.00 . A A . 410 VAL CG1  1 1 
        6  7400 1 1 76 VAL CG2  C    8.835  14.547   2.693 1.00 . A A . 410 VAL CG2  1 1 
        6  7401 1 1 76 VAL H    H   12.596  12.418   2.777 1.00 . A A . 410 VAL H    1 1 
        6  7402 1 1 76 VAL HA   H   11.243  14.590   1.435 1.00 . A A . 410 VAL HA   1 1 
        6  7403 1 1 76 VAL HB   H    9.554  12.860   1.637 1.00 . A A . 410 VAL HB   1 1 
        6  7404 1 1 76 VAL HG11 H    9.821  13.035   4.671 1.00 . A A . 410 VAL HG11 1 1 
        6  7405 1 1 76 VAL HG12 H    8.765  11.974   3.737 1.00 . A A . 410 VAL HG12 1 1 
        6  7406 1 1 76 VAL HG13 H   10.522  11.718   3.735 1.00 . A A . 410 VAL HG13 1 1 
        6  7407 1 1 76 VAL HG21 H    7.831  14.133   2.763 1.00 . A A . 410 VAL HG21 1 1 
        6  7408 1 1 76 VAL HG22 H    9.036  15.122   3.597 1.00 . A A . 410 VAL HG22 1 1 
        6  7409 1 1 76 VAL HG23 H    8.878  15.210   1.830 1.00 . A A . 410 VAL HG23 1 1 
        6  7410 1 1 76 VAL N    N   12.233  12.892   1.970 1.00 . A A . 410 VAL N    1 1 
        6  7411 1 1 76 VAL O    O   12.341  14.049   4.426 1.00 . A A . 410 VAL O    1 1 
        6  7412 1 1 77 VAL C    C   11.561  18.250   4.505 1.00 . A A . 411 VAL C    1 1 
        6  7413 1 1 77 VAL CA   C   12.163  16.855   4.688 1.00 . A A . 411 VAL CA   1 1 
        6  7414 1 1 77 VAL CB   C   13.708  16.897   4.823 1.00 . A A . 411 VAL CB   1 1 
        6  7415 1 1 77 VAL CG1  C   14.438  17.618   3.687 1.00 . A A . 411 VAL CG1  1 1 
        6  7416 1 1 77 VAL CG2  C   14.144  17.528   6.150 1.00 . A A . 411 VAL CG2  1 1 
        6  7417 1 1 77 VAL H    H   11.298  16.537   2.796 1.00 . A A . 411 VAL H    1 1 
        6  7418 1 1 77 VAL HA   H   11.751  16.416   5.600 1.00 . A A . 411 VAL HA   1 1 
        6  7419 1 1 77 VAL HB   H   14.074  15.874   4.830 1.00 . A A . 411 VAL HB   1 1 
        6  7420 1 1 77 VAL HG11 H   14.169  18.674   3.663 1.00 . A A . 411 VAL HG11 1 1 
        6  7421 1 1 77 VAL HG12 H   15.514  17.533   3.826 1.00 . A A . 411 VAL HG12 1 1 
        6  7422 1 1 77 VAL HG13 H   14.182  17.170   2.734 1.00 . A A . 411 VAL HG13 1 1 
        6  7423 1 1 77 VAL HG21 H   13.670  17.004   6.978 1.00 . A A . 411 VAL HG21 1 1 
        6  7424 1 1 77 VAL HG22 H   15.224  17.443   6.261 1.00 . A A . 411 VAL HG22 1 1 
        6  7425 1 1 77 VAL HG23 H   13.868  18.585   6.171 1.00 . A A . 411 VAL HG23 1 1 
        6  7426 1 1 77 VAL N    N   11.726  16.029   3.563 1.00 . A A . 411 VAL N    1 1 
        6  7427 1 1 77 VAL O    O   11.522  18.751   3.377 1.00 . A A . 411 VAL O    1 1 
        6  7428 1 1 78 GLN C    C   11.537  21.082   5.492 1.00 . A A . 412 GLN C    1 1 
        6  7429 1 1 78 GLN CA   C   10.359  20.127   5.540 1.00 . A A . 412 GLN CA   1 1 
        6  7430 1 1 78 GLN CB   C    9.537  20.409   6.810 1.00 . A A . 412 GLN CB   1 1 
        6  7431 1 1 78 GLN CD   C    7.171  20.468   5.913 1.00 . A A . 412 GLN CD   1 1 
        6  7432 1 1 78 GLN CG   C    8.149  19.765   6.853 1.00 . A A . 412 GLN CG   1 1 
        6  7433 1 1 78 GLN H    H   11.020  18.310   6.442 1.00 . A A . 412 GLN H    1 1 
        6  7434 1 1 78 GLN HA   H    9.753  20.273   4.642 1.00 . A A . 412 GLN HA   1 1 
        6  7435 1 1 78 GLN HB2  H   10.090  20.079   7.684 1.00 . A A . 412 GLN HB2  1 1 
        6  7436 1 1 78 GLN HB3  H    9.414  21.490   6.897 1.00 . A A . 412 GLN HB3  1 1 
        6  7437 1 1 78 GLN HE21 H    7.152  18.908   4.631 1.00 . A A . 412 GLN HE21 1 1 
        6  7438 1 1 78 GLN HE22 H    6.304  20.353   4.082 1.00 . A A . 412 GLN HE22 1 1 
        6  7439 1 1 78 GLN HG2  H    8.228  18.703   6.620 1.00 . A A . 412 GLN HG2  1 1 
        6  7440 1 1 78 GLN HG3  H    7.768  19.873   7.869 1.00 . A A . 412 GLN HG3  1 1 
        6  7441 1 1 78 GLN N    N   10.940  18.788   5.555 1.00 . A A . 412 GLN N    1 1 
        6  7442 1 1 78 GLN NE2  N    6.817  19.851   4.801 1.00 . A A . 412 GLN NE2  1 1 
        6  7443 1 1 78 GLN O    O   11.669  21.822   4.502 1.00 . A A . 412 GLN O    1 1 
        6  7444 1 1 78 GLN OE1  O    6.735  21.586   6.191 1.00 . A A . 412 GLN OE1  1 1 
        6  7445 2 2  1 ZN  ZN   ZN  -2.858  -3.428  -3.949 1.00 . B A . 501 ZN  ZN   1 1 
        6  7446 3 2  1 ZN  ZN   ZN  -0.637   6.000   6.758 1.00 . C A . 502 ZN  ZN   1 1 
        7  7447 1 1  1 GLY C    C  -32.195  -0.100  -2.611 1.00 . A A . 335 GLY C    1 1 
        7  7448 1 1  1 GLY CA   C  -33.155  -0.897  -3.462 1.00 . A A . 335 GLY CA   1 1 
        7  7449 1 1  1 GLY H1   H  -33.216  -1.343  -5.512 1.00 . A A . 335 GLY H1   1 1 
        7  7450 1 1  1 GLY HA2  H  -34.133  -0.417  -3.453 1.00 . A A . 335 GLY HA2  1 1 
        7  7451 1 1  1 GLY HA3  H  -33.225  -1.915  -3.086 1.00 . A A . 335 GLY HA3  1 1 
        7  7452 1 1  1 GLY N    N  -32.621  -0.916  -4.832 1.00 . A A . 335 GLY N    1 1 
        7  7453 1 1  1 GLY O    O  -32.155   1.112  -2.790 1.00 . A A . 335 GLY O    1 1 
        7  7454 1 1  2 ALA C    C  -29.339  -0.002  -1.645 1.00 . A A . 336 ALA C    1 1 
        7  7455 1 1  2 ALA CA   C  -30.586  -0.006  -0.769 1.00 . A A . 336 ALA CA   1 1 
        7  7456 1 1  2 ALA CB   C  -30.374  -0.734   0.560 1.00 . A A . 336 ALA CB   1 1 
        7  7457 1 1  2 ALA H    H  -31.604  -1.707  -1.485 1.00 . A A . 336 ALA H    1 1 
        7  7458 1 1  2 ALA HA   H  -30.905   1.017  -0.569 1.00 . A A . 336 ALA HA   1 1 
        7  7459 1 1  2 ALA HB1  H  -30.059  -1.763   0.389 1.00 . A A . 336 ALA HB1  1 1 
        7  7460 1 1  2 ALA HB2  H  -29.591  -0.230   1.126 1.00 . A A . 336 ALA HB2  1 1 
        7  7461 1 1  2 ALA HB3  H  -31.294  -0.729   1.143 1.00 . A A . 336 ALA HB3  1 1 
        7  7462 1 1  2 ALA N    N  -31.558  -0.704  -1.602 1.00 . A A . 336 ALA N    1 1 
        7  7463 1 1  2 ALA O    O  -28.639  -1.006  -1.743 1.00 . A A . 336 ALA O    1 1 
        7  7464 1 1  3 GLU C    C  -26.793   1.526  -2.717 1.00 . A A . 337 GLU C    1 1 
        7  7465 1 1  3 GLU CA   C  -28.095   1.136  -3.413 1.00 . A A . 337 GLU CA   1 1 
        7  7466 1 1  3 GLU CB   C  -28.482   2.149  -4.495 1.00 . A A . 337 GLU CB   1 1 
        7  7467 1 1  3 GLU CD   C  -28.595   2.574  -6.960 1.00 . A A . 337 GLU CD   1 1 
        7  7468 1 1  3 GLU CG   C  -28.122   1.610  -5.876 1.00 . A A . 337 GLU CG   1 1 
        7  7469 1 1  3 GLU H    H  -29.806   1.831  -2.381 1.00 . A A . 337 GLU H    1 1 
        7  7470 1 1  3 GLU HA   H  -27.936   0.162  -3.881 1.00 . A A . 337 GLU HA   1 1 
        7  7471 1 1  3 GLU HB2  H  -29.561   2.331  -4.478 1.00 . A A . 337 GLU HB2  1 1 
        7  7472 1 1  3 GLU HB3  H  -27.962   3.093  -4.330 1.00 . A A . 337 GLU HB3  1 1 
        7  7473 1 1  3 GLU HG2  H  -27.042   1.465  -5.935 1.00 . A A . 337 GLU HG2  1 1 
        7  7474 1 1  3 GLU HG3  H  -28.614   0.646  -6.021 1.00 . A A . 337 GLU HG3  1 1 
        7  7475 1 1  3 GLU N    N  -29.210   1.017  -2.486 1.00 . A A . 337 GLU N    1 1 
        7  7476 1 1  3 GLU O    O  -25.713   1.364  -3.290 1.00 . A A . 337 GLU O    1 1 
        7  7477 1 1  3 GLU OE1  O  -29.811   2.625  -7.237 1.00 . A A . 337 GLU OE1  1 1 
        7  7478 1 1  3 GLU OE2  O  -27.759   3.348  -7.492 1.00 . A A . 337 GLU OE2  1 1 
        7  7479 1 1  4 GLN C    C  -25.049   1.292  -0.185 1.00 . A A . 338 GLN C    1 1 
        7  7480 1 1  4 GLN CA   C  -25.725   2.539  -0.774 1.00 . A A . 338 GLN CA   1 1 
        7  7481 1 1  4 GLN CB   C  -26.090   3.619   0.252 1.00 . A A . 338 GLN CB   1 1 
        7  7482 1 1  4 GLN CD   C  -27.270   4.446   2.271 1.00 . A A . 338 GLN CD   1 1 
        7  7483 1 1  4 GLN CG   C  -27.091   3.242   1.347 1.00 . A A . 338 GLN CG   1 1 
        7  7484 1 1  4 GLN H    H  -27.816   2.237  -1.144 1.00 . A A . 338 GLN H    1 1 
        7  7485 1 1  4 GLN HA   H  -25.011   2.990  -1.463 1.00 . A A . 338 GLN HA   1 1 
        7  7486 1 1  4 GLN HB2  H  -25.178   3.947   0.745 1.00 . A A . 338 GLN HB2  1 1 
        7  7487 1 1  4 GLN HB3  H  -26.494   4.472  -0.294 1.00 . A A . 338 GLN HB3  1 1 
        7  7488 1 1  4 GLN HE21 H  -28.614   5.366   1.029 1.00 . A A . 338 GLN HE21 1 1 
        7  7489 1 1  4 GLN HE22 H  -28.068   6.298   2.382 1.00 . A A . 338 GLN HE22 1 1 
        7  7490 1 1  4 GLN HG2  H  -28.049   2.970   0.904 1.00 . A A . 338 GLN HG2  1 1 
        7  7491 1 1  4 GLN HG3  H  -26.713   2.396   1.924 1.00 . A A . 338 GLN HG3  1 1 
        7  7492 1 1  4 GLN N    N  -26.894   2.142  -1.540 1.00 . A A . 338 GLN N    1 1 
        7  7493 1 1  4 GLN NE2  N  -28.105   5.399   1.903 1.00 . A A . 338 GLN NE2  1 1 
        7  7494 1 1  4 GLN O    O  -25.592   0.183  -0.234 1.00 . A A . 338 GLN O    1 1 
        7  7495 1 1  4 GLN OE1  O  -26.549   4.604   3.257 1.00 . A A . 338 GLN OE1  1 1 
        7  7496 1 1  5 LEU C    C  -22.401   0.886   2.229 1.00 . A A . 339 LEU C    1 1 
        7  7497 1 1  5 LEU CA   C  -23.021   0.407   0.919 1.00 . A A . 339 LEU CA   1 1 
        7  7498 1 1  5 LEU CB   C  -21.992  -0.111  -0.113 1.00 . A A . 339 LEU CB   1 1 
        7  7499 1 1  5 LEU CD1  C  -20.118   1.636   0.015 1.00 . A A . 339 LEU CD1  1 1 
        7  7500 1 1  5 LEU CD2  C  -20.401   0.237  -2.019 1.00 . A A . 339 LEU CD2  1 1 
        7  7501 1 1  5 LEU CG   C  -21.139   0.929  -0.870 1.00 . A A . 339 LEU CG   1 1 
        7  7502 1 1  5 LEU H    H  -23.421   2.392   0.362 1.00 . A A . 339 LEU H    1 1 
        7  7503 1 1  5 LEU HA   H  -23.674  -0.428   1.178 1.00 . A A . 339 LEU HA   1 1 
        7  7504 1 1  5 LEU HB2  H  -21.318  -0.813   0.377 1.00 . A A . 339 LEU HB2  1 1 
        7  7505 1 1  5 LEU HB3  H  -22.559  -0.677  -0.854 1.00 . A A . 339 LEU HB3  1 1 
        7  7506 1 1  5 LEU HD11 H  -19.469   2.264  -0.595 1.00 . A A . 339 LEU HD11 1 1 
        7  7507 1 1  5 LEU HD12 H  -19.505   0.905   0.544 1.00 . A A . 339 LEU HD12 1 1 
        7  7508 1 1  5 LEU HD13 H  -20.630   2.283   0.725 1.00 . A A . 339 LEU HD13 1 1 
        7  7509 1 1  5 LEU HD21 H  -21.124  -0.085  -2.767 1.00 . A A . 339 LEU HD21 1 1 
        7  7510 1 1  5 LEU HD22 H  -19.814  -0.604  -1.649 1.00 . A A . 339 LEU HD22 1 1 
        7  7511 1 1  5 LEU HD23 H  -19.732   0.945  -2.510 1.00 . A A . 339 LEU HD23 1 1 
        7  7512 1 1  5 LEU HG   H  -21.792   1.682  -1.308 1.00 . A A . 339 LEU HG   1 1 
        7  7513 1 1  5 LEU N    N  -23.832   1.468   0.330 1.00 . A A . 339 LEU N    1 1 
        7  7514 1 1  5 LEU O    O  -22.462   2.078   2.540 1.00 . A A . 339 LEU O    1 1 
        7  7515 1 1  6 GLN C    C  -19.963  -0.636   4.482 1.00 . A A . 340 GLN C    1 1 
        7  7516 1 1  6 GLN CA   C  -21.207   0.244   4.298 1.00 . A A . 340 GLN CA   1 1 
        7  7517 1 1  6 GLN CB   C  -22.212   0.041   5.454 1.00 . A A . 340 GLN CB   1 1 
        7  7518 1 1  6 GLN CD   C  -24.076   1.000   6.894 1.00 . A A . 340 GLN CD   1 1 
        7  7519 1 1  6 GLN CG   C  -23.313   1.114   5.569 1.00 . A A . 340 GLN CG   1 1 
        7  7520 1 1  6 GLN H    H  -21.826  -1.001   2.690 1.00 . A A . 340 GLN H    1 1 
        7  7521 1 1  6 GLN HA   H  -20.872   1.284   4.315 1.00 . A A . 340 GLN HA   1 1 
        7  7522 1 1  6 GLN HB2  H  -22.682  -0.939   5.361 1.00 . A A . 340 GLN HB2  1 1 
        7  7523 1 1  6 GLN HB3  H  -21.637   0.047   6.378 1.00 . A A . 340 GLN HB3  1 1 
        7  7524 1 1  6 GLN HE21 H  -25.888   1.486   6.078 1.00 . A A . 340 GLN HE21 1 1 
        7  7525 1 1  6 GLN HE22 H  -25.894   1.125   7.784 1.00 . A A . 340 GLN HE22 1 1 
        7  7526 1 1  6 GLN HG2  H  -22.859   2.104   5.516 1.00 . A A . 340 GLN HG2  1 1 
        7  7527 1 1  6 GLN HG3  H  -24.007   1.008   4.732 1.00 . A A . 340 GLN HG3  1 1 
        7  7528 1 1  6 GLN N    N  -21.837  -0.039   3.010 1.00 . A A . 340 GLN N    1 1 
        7  7529 1 1  6 GLN NE2  N  -25.383   1.199   6.914 1.00 . A A . 340 GLN NE2  1 1 
        7  7530 1 1  6 GLN O    O  -19.977  -1.617   5.225 1.00 . A A . 340 GLN O    1 1 
        7  7531 1 1  6 GLN OE1  O  -23.498   0.722   7.942 1.00 . A A . 340 GLN OE1  1 1 
        7  7532 1 1  7 ASN C    C  -16.549  -0.003   4.168 1.00 . A A . 341 ASN C    1 1 
        7  7533 1 1  7 ASN CA   C  -17.609  -1.039   3.816 1.00 . A A . 341 ASN CA   1 1 
        7  7534 1 1  7 ASN CB   C  -17.309  -1.762   2.499 1.00 . A A . 341 ASN CB   1 1 
        7  7535 1 1  7 ASN CG   C  -15.910  -2.366   2.534 1.00 . A A . 341 ASN CG   1 1 
        7  7536 1 1  7 ASN H    H  -18.911   0.497   3.175 1.00 . A A . 341 ASN H    1 1 
        7  7537 1 1  7 ASN HA   H  -17.632  -1.795   4.599 1.00 . A A . 341 ASN HA   1 1 
        7  7538 1 1  7 ASN HB2  H  -18.043  -2.549   2.332 1.00 . A A . 341 ASN HB2  1 1 
        7  7539 1 1  7 ASN HB3  H  -17.367  -1.053   1.672 1.00 . A A . 341 ASN HB3  1 1 
        7  7540 1 1  7 ASN HD21 H  -16.355  -3.715   4.005 1.00 . A A . 341 ASN HD21 1 1 
        7  7541 1 1  7 ASN HD22 H  -14.713  -3.691   3.467 1.00 . A A . 341 ASN HD22 1 1 
        7  7542 1 1  7 ASN N    N  -18.885  -0.329   3.767 1.00 . A A . 341 ASN N    1 1 
        7  7543 1 1  7 ASN ND2  N  -15.629  -3.260   3.465 1.00 . A A . 341 ASN ND2  1 1 
        7  7544 1 1  7 ASN O    O  -16.124   0.764   3.305 1.00 . A A . 341 ASN O    1 1 
        7  7545 1 1  7 ASN OD1  O  -15.037  -1.962   1.774 1.00 . A A . 341 ASN OD1  1 1 
        7  7546 1 1  8 SER C    C  -13.832   0.977   5.310 1.00 . A A . 342 SER C    1 1 
        7  7547 1 1  8 SER CA   C  -15.202   0.980   6.006 1.00 . A A . 342 SER CA   1 1 
        7  7548 1 1  8 SER CB   C  -15.081   0.712   7.516 1.00 . A A . 342 SER CB   1 1 
        7  7549 1 1  8 SER H    H  -16.583  -0.626   6.091 1.00 . A A . 342 SER H    1 1 
        7  7550 1 1  8 SER HA   H  -15.620   1.975   5.875 1.00 . A A . 342 SER HA   1 1 
        7  7551 1 1  8 SER HB2  H  -16.077   0.603   7.949 1.00 . A A . 342 SER HB2  1 1 
        7  7552 1 1  8 SER HB3  H  -14.526  -0.214   7.676 1.00 . A A . 342 SER HB3  1 1 
        7  7553 1 1  8 SER HG   H  -14.992   2.559   8.172 1.00 . A A . 342 SER HG   1 1 
        7  7554 1 1  8 SER N    N  -16.175   0.045   5.449 1.00 . A A . 342 SER N    1 1 
        7  7555 1 1  8 SER O    O  -13.199   2.035   5.271 1.00 . A A . 342 SER O    1 1 
        7  7556 1 1  8 SER OG   O  -14.423   1.766   8.186 1.00 . A A . 342 SER OG   1 1 
        7  7557 1 1  9 ALA C    C  -10.992   0.212   4.842 1.00 . A A . 343 ALA C    1 1 
        7  7558 1 1  9 ALA CA   C  -12.151  -0.297   3.975 1.00 . A A . 343 ALA CA   1 1 
        7  7559 1 1  9 ALA CB   C  -12.211   0.375   2.602 1.00 . A A . 343 ALA CB   1 1 
        7  7560 1 1  9 ALA H    H  -14.009  -0.952   4.759 1.00 . A A . 343 ALA H    1 1 
        7  7561 1 1  9 ALA HA   H  -11.999  -1.366   3.813 1.00 . A A . 343 ALA HA   1 1 
        7  7562 1 1  9 ALA HB1  H  -13.005  -0.072   2.009 1.00 . A A . 343 ALA HB1  1 1 
        7  7563 1 1  9 ALA HB2  H  -12.396   1.441   2.737 1.00 . A A . 343 ALA HB2  1 1 
        7  7564 1 1  9 ALA HB3  H  -11.260   0.233   2.093 1.00 . A A . 343 ALA HB3  1 1 
        7  7565 1 1  9 ALA N    N  -13.430  -0.132   4.672 1.00 . A A . 343 ALA N    1 1 
        7  7566 1 1  9 ALA O    O  -10.214   1.090   4.451 1.00 . A A . 343 ALA O    1 1 
        7  7567 1 1 10 ASN C    C   -9.341  -1.307   7.616 1.00 . A A . 344 ASN C    1 1 
        7  7568 1 1 10 ASN CA   C   -9.940  -0.001   7.087 1.00 . A A . 344 ASN CA   1 1 
        7  7569 1 1 10 ASN CB   C  -10.609   0.862   8.180 1.00 . A A . 344 ASN CB   1 1 
        7  7570 1 1 10 ASN CG   C  -10.694   2.359   7.899 1.00 . A A . 344 ASN CG   1 1 
        7  7571 1 1 10 ASN H    H  -11.606  -1.040   6.289 1.00 . A A . 344 ASN H    1 1 
        7  7572 1 1 10 ASN HA   H   -9.111   0.562   6.656 1.00 . A A . 344 ASN HA   1 1 
        7  7573 1 1 10 ASN HB2  H  -11.617   0.485   8.360 1.00 . A A . 344 ASN HB2  1 1 
        7  7574 1 1 10 ASN HB3  H  -10.048   0.777   9.107 1.00 . A A . 344 ASN HB3  1 1 
        7  7575 1 1 10 ASN HD21 H   -9.771   2.296   6.081 1.00 . A A . 344 ASN HD21 1 1 
        7  7576 1 1 10 ASN HD22 H  -10.128   3.886   6.703 1.00 . A A . 344 ASN HD22 1 1 
        7  7577 1 1 10 ASN N    N  -10.926  -0.317   6.062 1.00 . A A . 344 ASN N    1 1 
        7  7578 1 1 10 ASN ND2  N  -10.145   2.880   6.815 1.00 . A A . 344 ASN ND2  1 1 
        7  7579 1 1 10 ASN O    O   -9.188  -1.487   8.829 1.00 . A A . 344 ASN O    1 1 
        7  7580 1 1 10 ASN OD1  O  -11.308   3.095   8.665 1.00 . A A . 344 ASN OD1  1 1 
        7  7581 1 1 11 ASP C    C   -7.060  -3.366   7.347 1.00 . A A . 345 ASP C    1 1 
        7  7582 1 1 11 ASP CA   C   -8.539  -3.572   7.006 1.00 . A A . 345 ASP CA   1 1 
        7  7583 1 1 11 ASP CB   C   -8.729  -4.500   5.790 1.00 . A A . 345 ASP CB   1 1 
        7  7584 1 1 11 ASP CG   C   -9.958  -5.377   5.991 1.00 . A A . 345 ASP CG   1 1 
        7  7585 1 1 11 ASP H    H   -9.250  -2.087   5.730 1.00 . A A . 345 ASP H    1 1 
        7  7586 1 1 11 ASP HA   H   -9.040  -4.006   7.872 1.00 . A A . 345 ASP HA   1 1 
        7  7587 1 1 11 ASP HB2  H   -8.829  -3.913   4.876 1.00 . A A . 345 ASP HB2  1 1 
        7  7588 1 1 11 ASP HB3  H   -7.864  -5.149   5.659 1.00 . A A . 345 ASP HB3  1 1 
        7  7589 1 1 11 ASP N    N   -9.121  -2.269   6.712 1.00 . A A . 345 ASP N    1 1 
        7  7590 1 1 11 ASP O    O   -6.596  -2.229   7.473 1.00 . A A . 345 ASP O    1 1 
        7  7591 1 1 11 ASP OD1  O   -9.810  -6.456   6.607 1.00 . A A . 345 ASP OD1  1 1 
        7  7592 1 1 11 ASP OD2  O  -11.068  -4.905   5.638 1.00 . A A . 345 ASP OD2  1 1 
        7  7593 1 1 12 ASP C    C   -4.087  -5.504   7.366 1.00 . A A . 346 ASP C    1 1 
        7  7594 1 1 12 ASP CA   C   -4.903  -4.336   7.942 1.00 . A A . 346 ASP CA   1 1 
        7  7595 1 1 12 ASP CB   C   -4.732  -4.107   9.444 1.00 . A A . 346 ASP CB   1 1 
        7  7596 1 1 12 ASP CG   C   -3.323  -3.623   9.752 1.00 . A A . 346 ASP CG   1 1 
        7  7597 1 1 12 ASP H    H   -6.735  -5.370   7.506 1.00 . A A . 346 ASP H    1 1 
        7  7598 1 1 12 ASP HA   H   -4.516  -3.443   7.449 1.00 . A A . 346 ASP HA   1 1 
        7  7599 1 1 12 ASP HB2  H   -5.427  -3.336   9.776 1.00 . A A . 346 ASP HB2  1 1 
        7  7600 1 1 12 ASP HB3  H   -4.961  -5.024   9.983 1.00 . A A . 346 ASP HB3  1 1 
        7  7601 1 1 12 ASP N    N   -6.327  -4.444   7.618 1.00 . A A . 346 ASP N    1 1 
        7  7602 1 1 12 ASP O    O   -3.003  -5.830   7.849 1.00 . A A . 346 ASP O    1 1 
        7  7603 1 1 12 ASP OD1  O   -2.602  -4.365  10.455 1.00 . A A . 346 ASP OD1  1 1 
        7  7604 1 1 12 ASP OD2  O   -3.000  -2.472   9.366 1.00 . A A . 346 ASP OD2  1 1 
        7  7605 1 1 13 ASN C    C   -4.680  -7.404   4.255 1.00 . A A . 347 ASN C    1 1 
        7  7606 1 1 13 ASN CA   C   -4.103  -7.371   5.692 1.00 . A A . 347 ASN CA   1 1 
        7  7607 1 1 13 ASN CB   C   -4.392  -8.715   6.401 1.00 . A A . 347 ASN CB   1 1 
        7  7608 1 1 13 ASN CG   C   -3.753  -8.959   7.760 1.00 . A A . 347 ASN CG   1 1 
        7  7609 1 1 13 ASN H    H   -5.562  -5.896   6.066 1.00 . A A . 347 ASN H    1 1 
        7  7610 1 1 13 ASN HA   H   -3.020  -7.243   5.626 1.00 . A A . 347 ASN HA   1 1 
        7  7611 1 1 13 ASN HB2  H   -5.466  -8.875   6.464 1.00 . A A . 347 ASN HB2  1 1 
        7  7612 1 1 13 ASN HB3  H   -3.989  -9.491   5.757 1.00 . A A . 347 ASN HB3  1 1 
        7  7613 1 1 13 ASN HD21 H   -5.292  -8.092   8.780 1.00 . A A . 347 ASN HD21 1 1 
        7  7614 1 1 13 ASN HD22 H   -3.998  -8.748   9.733 1.00 . A A . 347 ASN HD22 1 1 
        7  7615 1 1 13 ASN N    N   -4.674  -6.230   6.409 1.00 . A A . 347 ASN N    1 1 
        7  7616 1 1 13 ASN ND2  N   -4.446  -8.640   8.832 1.00 . A A . 347 ASN ND2  1 1 
        7  7617 1 1 13 ASN O    O   -4.866  -8.490   3.692 1.00 . A A . 347 ASN O    1 1 
        7  7618 1 1 13 ASN OD1  O   -2.806  -9.732   7.885 1.00 . A A . 347 ASN OD1  1 1 
        7  7619 1 1 14 ILE C    C   -5.300  -4.824   1.820 1.00 . A A . 348 ILE C    1 1 
        7  7620 1 1 14 ILE CA   C   -5.749  -6.175   2.385 1.00 . A A . 348 ILE CA   1 1 
        7  7621 1 1 14 ILE CB   C   -7.294  -6.299   2.413 1.00 . A A . 348 ILE CB   1 1 
        7  7622 1 1 14 ILE CD1  C   -9.245  -7.953   2.915 1.00 . A A . 348 ILE CD1  1 1 
        7  7623 1 1 14 ILE CG1  C   -7.740  -7.679   2.963 1.00 . A A . 348 ILE CG1  1 1 
        7  7624 1 1 14 ILE CG2  C   -7.945  -6.050   1.038 1.00 . A A . 348 ILE CG2  1 1 
        7  7625 1 1 14 ILE H    H   -5.035  -5.377   4.193 1.00 . A A . 348 ILE H    1 1 
        7  7626 1 1 14 ILE HA   H   -5.331  -6.983   1.778 1.00 . A A . 348 ILE HA   1 1 
        7  7627 1 1 14 ILE HB   H   -7.659  -5.517   3.074 1.00 . A A . 348 ILE HB   1 1 
        7  7628 1 1 14 ILE HD11 H   -9.458  -8.865   3.470 1.00 . A A . 348 ILE HD11 1 1 
        7  7629 1 1 14 ILE HD12 H   -9.795  -7.122   3.358 1.00 . A A . 348 ILE HD12 1 1 
        7  7630 1 1 14 ILE HD13 H   -9.557  -8.107   1.882 1.00 . A A . 348 ILE HD13 1 1 
        7  7631 1 1 14 ILE HG12 H   -7.235  -8.463   2.395 1.00 . A A . 348 ILE HG12 1 1 
        7  7632 1 1 14 ILE HG13 H   -7.435  -7.764   4.003 1.00 . A A . 348 ILE HG13 1 1 
        7  7633 1 1 14 ILE HG21 H   -7.505  -5.187   0.537 1.00 . A A . 348 ILE HG21 1 1 
        7  7634 1 1 14 ILE HG22 H   -7.818  -6.928   0.407 1.00 . A A . 348 ILE HG22 1 1 
        7  7635 1 1 14 ILE HG23 H   -9.013  -5.865   1.157 1.00 . A A . 348 ILE HG23 1 1 
        7  7636 1 1 14 ILE N    N   -5.183  -6.273   3.733 1.00 . A A . 348 ILE N    1 1 
        7  7637 1 1 14 ILE O    O   -5.448  -3.795   2.484 1.00 . A A . 348 ILE O    1 1 
        7  7638 1 1 15 CYS C    C   -5.528  -2.780  -0.417 1.00 . A A . 349 CYS C    1 1 
        7  7639 1 1 15 CYS CA   C   -4.298  -3.604  -0.054 1.00 . A A . 349 CYS CA   1 1 
        7  7640 1 1 15 CYS CB   C   -3.498  -3.950  -1.316 1.00 . A A . 349 CYS CB   1 1 
        7  7641 1 1 15 CYS H    H   -4.693  -5.718   0.140 1.00 . A A . 349 CYS H    1 1 
        7  7642 1 1 15 CYS HA   H   -3.656  -3.060   0.640 1.00 . A A . 349 CYS HA   1 1 
        7  7643 1 1 15 CYS HB2  H   -2.836  -4.783  -1.104 1.00 . A A . 349 CYS HB2  1 1 
        7  7644 1 1 15 CYS HB3  H   -4.174  -4.269  -2.119 1.00 . A A . 349 CYS HB3  1 1 
        7  7645 1 1 15 CYS N    N   -4.763  -4.817   0.602 1.00 . A A . 349 CYS N    1 1 
        7  7646 1 1 15 CYS O    O   -6.297  -3.161  -1.290 1.00 . A A . 349 CYS O    1 1 
        7  7647 1 1 15 CYS SG   S   -2.532  -2.513  -1.868 1.00 . A A . 349 CYS SG   1 1 
        7  7648 1 1 16 ILE C    C   -6.819  -0.130  -1.422 1.00 . A A . 350 ILE C    1 1 
        7  7649 1 1 16 ILE CA   C   -6.810  -0.717   0.003 1.00 . A A . 350 ILE CA   1 1 
        7  7650 1 1 16 ILE CB   C   -6.772   0.377   1.095 1.00 . A A . 350 ILE CB   1 1 
        7  7651 1 1 16 ILE CD1  C   -7.848  -1.078   2.987 1.00 . A A . 350 ILE CD1  1 1 
        7  7652 1 1 16 ILE CG1  C   -6.692  -0.180   2.537 1.00 . A A . 350 ILE CG1  1 1 
        7  7653 1 1 16 ILE CG2  C   -7.976   1.321   0.979 1.00 . A A . 350 ILE CG2  1 1 
        7  7654 1 1 16 ILE H    H   -5.001  -1.420   0.920 1.00 . A A . 350 ILE H    1 1 
        7  7655 1 1 16 ILE HA   H   -7.726  -1.292   0.115 1.00 . A A . 350 ILE HA   1 1 
        7  7656 1 1 16 ILE HB   H   -5.875   0.978   0.938 1.00 . A A . 350 ILE HB   1 1 
        7  7657 1 1 16 ILE HD11 H   -7.846  -2.006   2.417 1.00 . A A . 350 ILE HD11 1 1 
        7  7658 1 1 16 ILE HD12 H   -7.719  -1.310   4.044 1.00 . A A . 350 ILE HD12 1 1 
        7  7659 1 1 16 ILE HD13 H   -8.795  -0.559   2.860 1.00 . A A . 350 ILE HD13 1 1 
        7  7660 1 1 16 ILE HG12 H   -5.756  -0.723   2.675 1.00 . A A . 350 ILE HG12 1 1 
        7  7661 1 1 16 ILE HG13 H   -6.666   0.662   3.219 1.00 . A A . 350 ILE HG13 1 1 
        7  7662 1 1 16 ILE HG21 H   -8.895   0.746   0.879 1.00 . A A . 350 ILE HG21 1 1 
        7  7663 1 1 16 ILE HG22 H   -8.031   1.971   1.849 1.00 . A A . 350 ILE HG22 1 1 
        7  7664 1 1 16 ILE HG23 H   -7.862   1.948   0.096 1.00 . A A . 350 ILE HG23 1 1 
        7  7665 1 1 16 ILE N    N   -5.692  -1.627   0.218 1.00 . A A . 350 ILE N    1 1 
        7  7666 1 1 16 ILE O    O   -7.847   0.390  -1.872 1.00 . A A . 350 ILE O    1 1 
        7  7667 1 1 17 ILE C    C   -6.573  -0.357  -4.422 1.00 . A A . 351 ILE C    1 1 
        7  7668 1 1 17 ILE CA   C   -5.609   0.377  -3.489 1.00 . A A . 351 ILE CA   1 1 
        7  7669 1 1 17 ILE CB   C   -4.164   0.296  -4.028 1.00 . A A . 351 ILE CB   1 1 
        7  7670 1 1 17 ILE CD1  C   -3.293   2.428  -2.849 1.00 . A A . 351 ILE CD1  1 1 
        7  7671 1 1 17 ILE CG1  C   -3.116   0.926  -3.084 1.00 . A A . 351 ILE CG1  1 1 
        7  7672 1 1 17 ILE CG2  C   -4.070   0.938  -5.432 1.00 . A A . 351 ILE CG2  1 1 
        7  7673 1 1 17 ILE H    H   -4.871  -0.605  -1.747 1.00 . A A . 351 ILE H    1 1 
        7  7674 1 1 17 ILE HA   H   -5.901   1.423  -3.447 1.00 . A A . 351 ILE HA   1 1 
        7  7675 1 1 17 ILE HB   H   -3.908  -0.761  -4.125 1.00 . A A . 351 ILE HB   1 1 
        7  7676 1 1 17 ILE HD11 H   -2.438   2.807  -2.291 1.00 . A A . 351 ILE HD11 1 1 
        7  7677 1 1 17 ILE HD12 H   -3.342   2.955  -3.796 1.00 . A A . 351 ILE HD12 1 1 
        7  7678 1 1 17 ILE HD13 H   -4.209   2.613  -2.287 1.00 . A A . 351 ILE HD13 1 1 
        7  7679 1 1 17 ILE HG12 H   -3.133   0.420  -2.119 1.00 . A A . 351 ILE HG12 1 1 
        7  7680 1 1 17 ILE HG13 H   -2.129   0.757  -3.511 1.00 . A A . 351 ILE HG13 1 1 
        7  7681 1 1 17 ILE HG21 H   -3.031   1.051  -5.741 1.00 . A A . 351 ILE HG21 1 1 
        7  7682 1 1 17 ILE HG22 H   -4.570   0.299  -6.161 1.00 . A A . 351 ILE HG22 1 1 
        7  7683 1 1 17 ILE HG23 H   -4.540   1.920  -5.440 1.00 . A A . 351 ILE HG23 1 1 
        7  7684 1 1 17 ILE N    N   -5.693  -0.165  -2.139 1.00 . A A . 351 ILE N    1 1 
        7  7685 1 1 17 ILE O    O   -7.302   0.303  -5.171 1.00 . A A . 351 ILE O    1 1 
        7  7686 1 1 18 CYS C    C   -8.274  -3.554  -4.397 1.00 . A A . 352 CYS C    1 1 
        7  7687 1 1 18 CYS CA   C   -7.337  -2.615  -5.166 1.00 . A A . 352 CYS CA   1 1 
        7  7688 1 1 18 CYS CB   C   -6.358  -3.396  -6.045 1.00 . A A . 352 CYS CB   1 1 
        7  7689 1 1 18 CYS H    H   -5.899  -2.102  -3.699 1.00 . A A . 352 CYS H    1 1 
        7  7690 1 1 18 CYS HA   H   -7.976  -2.035  -5.832 1.00 . A A . 352 CYS HA   1 1 
        7  7691 1 1 18 CYS HB2  H   -6.898  -4.209  -6.534 1.00 . A A . 352 CYS HB2  1 1 
        7  7692 1 1 18 CYS HB3  H   -5.994  -2.710  -6.805 1.00 . A A . 352 CYS HB3  1 1 
        7  7693 1 1 18 CYS N    N   -6.551  -1.690  -4.358 1.00 . A A . 352 CYS N    1 1 
        7  7694 1 1 18 CYS O    O   -9.051  -4.269  -5.033 1.00 . A A . 352 CYS O    1 1 
        7  7695 1 1 18 CYS SG   S   -4.939  -4.048  -5.104 1.00 . A A . 352 CYS SG   1 1 
        7  7696 1 1 19 MET C    C   -8.878  -5.777  -2.388 1.00 . A A . 353 MET C    1 1 
        7  7697 1 1 19 MET CA   C   -9.117  -4.271  -2.164 1.00 . A A . 353 MET CA   1 1 
        7  7698 1 1 19 MET CB   C  -10.597  -3.852  -2.216 1.00 . A A . 353 MET CB   1 1 
        7  7699 1 1 19 MET CE   C  -10.414  -2.789   0.883 1.00 . A A . 353 MET CE   1 1 
        7  7700 1 1 19 MET CG   C  -10.839  -2.370  -1.867 1.00 . A A . 353 MET CG   1 1 
        7  7701 1 1 19 MET H    H   -7.618  -2.849  -2.640 1.00 . A A . 353 MET H    1 1 
        7  7702 1 1 19 MET HA   H   -8.766  -4.059  -1.154 1.00 . A A . 353 MET HA   1 1 
        7  7703 1 1 19 MET HB2  H  -10.993  -4.048  -3.212 1.00 . A A . 353 MET HB2  1 1 
        7  7704 1 1 19 MET HB3  H  -11.145  -4.479  -1.517 1.00 . A A . 353 MET HB3  1 1 
        7  7705 1 1 19 MET HE1  H  -10.742  -2.634   1.911 1.00 . A A . 353 MET HE1  1 1 
        7  7706 1 1 19 MET HE2  H  -10.350  -3.859   0.692 1.00 . A A . 353 MET HE2  1 1 
        7  7707 1 1 19 MET HE3  H   -9.434  -2.341   0.742 1.00 . A A . 353 MET HE3  1 1 
        7  7708 1 1 19 MET HG2  H   -9.901  -1.817  -1.924 1.00 . A A . 353 MET HG2  1 1 
        7  7709 1 1 19 MET HG3  H  -11.496  -1.956  -2.632 1.00 . A A . 353 MET HG3  1 1 
        7  7710 1 1 19 MET N    N   -8.307  -3.458  -3.070 1.00 . A A . 353 MET N    1 1 
        7  7711 1 1 19 MET O    O   -9.824  -6.573  -2.411 1.00 . A A . 353 MET O    1 1 
        7  7712 1 1 19 MET SD   S  -11.604  -2.025  -0.252 1.00 . A A . 353 MET SD   1 1 
        7  7713 1 1 20 ASP C    C   -6.313  -7.979  -1.650 1.00 . A A . 354 ASP C    1 1 
        7  7714 1 1 20 ASP CA   C   -7.151  -7.516  -2.841 1.00 . A A . 354 ASP CA   1 1 
        7  7715 1 1 20 ASP CB   C   -6.325  -7.605  -4.131 1.00 . A A . 354 ASP CB   1 1 
        7  7716 1 1 20 ASP CG   C   -5.966  -9.046  -4.514 1.00 . A A . 354 ASP CG   1 1 
        7  7717 1 1 20 ASP H    H   -6.921  -5.414  -2.560 1.00 . A A . 354 ASP H    1 1 
        7  7718 1 1 20 ASP HA   H   -8.017  -8.173  -2.940 1.00 . A A . 354 ASP HA   1 1 
        7  7719 1 1 20 ASP HB2  H   -6.889  -7.151  -4.945 1.00 . A A . 354 ASP HB2  1 1 
        7  7720 1 1 20 ASP HB3  H   -5.403  -7.040  -3.999 1.00 . A A . 354 ASP HB3  1 1 
        7  7721 1 1 20 ASP N    N   -7.616  -6.146  -2.613 1.00 . A A . 354 ASP N    1 1 
        7  7722 1 1 20 ASP O    O   -5.721  -7.166  -0.938 1.00 . A A . 354 ASP O    1 1 
        7  7723 1 1 20 ASP OD1  O   -4.999  -9.226  -5.296 1.00 . A A . 354 ASP OD1  1 1 
        7  7724 1 1 20 ASP OD2  O   -6.786  -9.969  -4.308 1.00 . A A . 354 ASP OD2  1 1 
        7  7725 1 1 21 GLU C    C   -4.096  -9.478  -0.329 1.00 . A A . 355 GLU C    1 1 
        7  7726 1 1 21 GLU CA   C   -5.551  -9.943  -0.345 1.00 . A A . 355 GLU CA   1 1 
        7  7727 1 1 21 GLU CB   C   -5.641 -11.463  -0.524 1.00 . A A . 355 GLU CB   1 1 
        7  7728 1 1 21 GLU CD   C   -7.332 -13.348  -0.538 1.00 . A A . 355 GLU CD   1 1 
        7  7729 1 1 21 GLU CG   C   -6.938 -12.006   0.083 1.00 . A A . 355 GLU CG   1 1 
        7  7730 1 1 21 GLU H    H   -6.788  -9.868  -2.087 1.00 . A A . 355 GLU H    1 1 
        7  7731 1 1 21 GLU HA   H   -6.030  -9.651   0.596 1.00 . A A . 355 GLU HA   1 1 
        7  7732 1 1 21 GLU HB2  H   -5.604 -11.691  -1.592 1.00 . A A . 355 GLU HB2  1 1 
        7  7733 1 1 21 GLU HB3  H   -4.794 -11.945  -0.032 1.00 . A A . 355 GLU HB3  1 1 
        7  7734 1 1 21 GLU HG2  H   -6.801 -12.123   1.158 1.00 . A A . 355 GLU HG2  1 1 
        7  7735 1 1 21 GLU HG3  H   -7.741 -11.282  -0.061 1.00 . A A . 355 GLU HG3  1 1 
        7  7736 1 1 21 GLU N    N   -6.276  -9.292  -1.430 1.00 . A A . 355 GLU N    1 1 
        7  7737 1 1 21 GLU O    O   -3.412  -9.529  -1.355 1.00 . A A . 355 GLU O    1 1 
        7  7738 1 1 21 GLU OE1  O   -6.821 -14.400  -0.080 1.00 . A A . 355 GLU OE1  1 1 
        7  7739 1 1 21 GLU OE2  O   -8.237 -13.376  -1.399 1.00 . A A . 355 GLU OE2  1 1 
        7  7740 1 1 22 LEU C    C   -1.732  -9.068   2.415 1.00 . A A . 356 LEU C    1 1 
        7  7741 1 1 22 LEU CA   C   -2.250  -8.601   1.052 1.00 . A A . 356 LEU CA   1 1 
        7  7742 1 1 22 LEU CB   C   -2.319  -7.064   0.950 1.00 . A A . 356 LEU CB   1 1 
        7  7743 1 1 22 LEU CD1  C    0.189  -6.533   0.946 1.00 . A A . 356 LEU CD1  1 1 
        7  7744 1 1 22 LEU CD2  C   -1.430  -4.790   1.573 1.00 . A A . 356 LEU CD2  1 1 
        7  7745 1 1 22 LEU CG   C   -1.172  -6.280   1.592 1.00 . A A . 356 LEU CG   1 1 
        7  7746 1 1 22 LEU H    H   -4.220  -9.076   1.662 1.00 . A A . 356 LEU H    1 1 
        7  7747 1 1 22 LEU HA   H   -1.600  -8.972   0.262 1.00 . A A . 356 LEU HA   1 1 
        7  7748 1 1 22 LEU HB2  H   -2.428  -6.778  -0.095 1.00 . A A . 356 LEU HB2  1 1 
        7  7749 1 1 22 LEU HB3  H   -3.212  -6.758   1.484 1.00 . A A . 356 LEU HB3  1 1 
        7  7750 1 1 22 LEU HD11 H    0.338  -7.597   0.802 1.00 . A A . 356 LEU HD11 1 1 
        7  7751 1 1 22 LEU HD12 H    0.960  -6.118   1.589 1.00 . A A . 356 LEU HD12 1 1 
        7  7752 1 1 22 LEU HD13 H    0.225  -6.021  -0.009 1.00 . A A . 356 LEU HD13 1 1 
        7  7753 1 1 22 LEU HD21 H   -0.633  -4.296   2.112 1.00 . A A . 356 LEU HD21 1 1 
        7  7754 1 1 22 LEU HD22 H   -2.368  -4.573   2.080 1.00 . A A . 356 LEU HD22 1 1 
        7  7755 1 1 22 LEU HD23 H   -1.477  -4.436   0.547 1.00 . A A . 356 LEU HD23 1 1 
        7  7756 1 1 22 LEU HG   H   -1.133  -6.534   2.640 1.00 . A A . 356 LEU HG   1 1 
        7  7757 1 1 22 LEU N    N   -3.604  -9.093   0.852 1.00 . A A . 356 LEU N    1 1 
        7  7758 1 1 22 LEU O    O   -2.011  -8.440   3.431 1.00 . A A . 356 LEU O    1 1 
        7  7759 1 1 23 ILE C    C    0.703 -11.739   3.437 1.00 . A A . 357 ILE C    1 1 
        7  7760 1 1 23 ILE CA   C   -0.320 -10.632   3.694 1.00 . A A . 357 ILE CA   1 1 
        7  7761 1 1 23 ILE CB   C   -1.424 -11.063   4.686 1.00 . A A . 357 ILE CB   1 1 
        7  7762 1 1 23 ILE CD1  C    0.006 -10.427   6.709 1.00 . A A . 357 ILE CD1  1 1 
        7  7763 1 1 23 ILE CG1  C   -0.852 -11.525   6.044 1.00 . A A . 357 ILE CG1  1 1 
        7  7764 1 1 23 ILE CG2  C   -2.394 -12.081   4.058 1.00 . A A . 357 ILE CG2  1 1 
        7  7765 1 1 23 ILE H    H   -0.682 -10.608   1.602 1.00 . A A . 357 ILE H    1 1 
        7  7766 1 1 23 ILE HA   H    0.203  -9.817   4.168 1.00 . A A . 357 ILE HA   1 1 
        7  7767 1 1 23 ILE HB   H   -2.009 -10.177   4.924 1.00 . A A . 357 ILE HB   1 1 
        7  7768 1 1 23 ILE HD11 H   -0.507  -9.466   6.666 1.00 . A A . 357 ILE HD11 1 1 
        7  7769 1 1 23 ILE HD12 H    0.196 -10.679   7.749 1.00 . A A . 357 ILE HD12 1 1 
        7  7770 1 1 23 ILE HD13 H    0.965 -10.302   6.210 1.00 . A A . 357 ILE HD13 1 1 
        7  7771 1 1 23 ILE HG12 H   -1.693 -11.749   6.695 1.00 . A A . 357 ILE HG12 1 1 
        7  7772 1 1 23 ILE HG13 H   -0.279 -12.446   5.942 1.00 . A A . 357 ILE HG13 1 1 
        7  7773 1 1 23 ILE HG21 H   -2.981 -11.598   3.271 1.00 . A A . 357 ILE HG21 1 1 
        7  7774 1 1 23 ILE HG22 H   -1.855 -12.933   3.642 1.00 . A A . 357 ILE HG22 1 1 
        7  7775 1 1 23 ILE HG23 H   -3.102 -12.439   4.803 1.00 . A A . 357 ILE HG23 1 1 
        7  7776 1 1 23 ILE N    N   -0.895 -10.107   2.449 1.00 . A A . 357 ILE N    1 1 
        7  7777 1 1 23 ILE O    O    0.683 -12.383   2.396 1.00 . A A . 357 ILE O    1 1 
        7  7778 1 1 24 HIS C    C    3.020 -13.407   5.601 1.00 . A A . 358 HIS C    1 1 
        7  7779 1 1 24 HIS CA   C    2.725 -12.901   4.197 1.00 . A A . 358 HIS CA   1 1 
        7  7780 1 1 24 HIS CB   C    3.977 -12.438   3.441 1.00 . A A . 358 HIS CB   1 1 
        7  7781 1 1 24 HIS CD2  C    4.568 -10.203   4.551 1.00 . A A . 358 HIS CD2  1 1 
        7  7782 1 1 24 HIS CE1  C    6.671 -10.576   5.063 1.00 . A A . 358 HIS CE1  1 1 
        7  7783 1 1 24 HIS CG   C    4.878 -11.483   4.182 1.00 . A A . 358 HIS CG   1 1 
        7  7784 1 1 24 HIS H    H    1.729 -11.348   5.160 1.00 . A A . 358 HIS H    1 1 
        7  7785 1 1 24 HIS HA   H    2.300 -13.725   3.640 1.00 . A A . 358 HIS HA   1 1 
        7  7786 1 1 24 HIS HB2  H    4.561 -13.324   3.184 1.00 . A A . 358 HIS HB2  1 1 
        7  7787 1 1 24 HIS HB3  H    3.670 -11.973   2.503 1.00 . A A . 358 HIS HB3  1 1 
        7  7788 1 1 24 HIS HD1  H    6.642 -12.621   4.588 1.00 . A A . 358 HIS HD1  1 1 
        7  7789 1 1 24 HIS HD2  H    3.604  -9.729   4.408 1.00 . A A . 358 HIS HD2  1 1 
        7  7790 1 1 24 HIS HE1  H    7.668 -10.456   5.464 1.00 . A A . 358 HIS HE1  1 1 
        7  7791 1 1 24 HIS N    N    1.711 -11.871   4.295 1.00 . A A . 358 HIS N    1 1 
        7  7792 1 1 24 HIS ND1  N    6.191 -11.712   4.529 1.00 . A A . 358 HIS ND1  1 1 
        7  7793 1 1 24 HIS NE2  N    5.733  -9.614   5.064 1.00 . A A . 358 HIS NE2  1 1 
        7  7794 1 1 24 HIS O    O    2.596 -12.794   6.586 1.00 . A A . 358 HIS O    1 1 
        7  7795 1 1 25 SER C    C    5.522 -15.500   6.756 1.00 . A A . 359 SER C    1 1 
        7  7796 1 1 25 SER CA   C    4.003 -15.278   6.877 1.00 . A A . 359 SER CA   1 1 
        7  7797 1 1 25 SER CB   C    3.158 -16.551   7.041 1.00 . A A . 359 SER CB   1 1 
        7  7798 1 1 25 SER H    H    3.930 -15.037   4.817 1.00 . A A . 359 SER H    1 1 
        7  7799 1 1 25 SER HA   H    3.818 -14.627   7.731 1.00 . A A . 359 SER HA   1 1 
        7  7800 1 1 25 SER HB2  H    3.442 -17.267   6.276 1.00 . A A . 359 SER HB2  1 1 
        7  7801 1 1 25 SER HB3  H    3.328 -17.003   8.019 1.00 . A A . 359 SER HB3  1 1 
        7  7802 1 1 25 SER HG   H    1.361 -16.217   7.768 1.00 . A A . 359 SER HG   1 1 
        7  7803 1 1 25 SER N    N    3.602 -14.595   5.661 1.00 . A A . 359 SER N    1 1 
        7  7804 1 1 25 SER O    O    6.046 -15.487   5.627 1.00 . A A . 359 SER O    1 1 
        7  7805 1 1 25 SER OG   O    1.777 -16.253   6.883 1.00 . A A . 359 SER OG   1 1 
        7  7806 1 1 26 PRO C    C    8.044 -17.156   6.977 1.00 . A A . 360 PRO C    1 1 
        7  7807 1 1 26 PRO CA   C    7.680 -15.935   7.820 1.00 . A A . 360 PRO CA   1 1 
        7  7808 1 1 26 PRO CB   C    8.147 -16.034   9.273 1.00 . A A . 360 PRO CB   1 1 
        7  7809 1 1 26 PRO CD   C    5.764 -15.778   9.233 1.00 . A A . 360 PRO CD   1 1 
        7  7810 1 1 26 PRO CG   C    6.886 -16.421  10.041 1.00 . A A . 360 PRO CG   1 1 
        7  7811 1 1 26 PRO HA   H    8.126 -15.048   7.371 1.00 . A A . 360 PRO HA   1 1 
        7  7812 1 1 26 PRO HB2  H    8.935 -16.777   9.395 1.00 . A A . 360 PRO HB2  1 1 
        7  7813 1 1 26 PRO HB3  H    8.491 -15.054   9.609 1.00 . A A . 360 PRO HB3  1 1 
        7  7814 1 1 26 PRO HD2  H    4.854 -16.365   9.335 1.00 . A A . 360 PRO HD2  1 1 
        7  7815 1 1 26 PRO HD3  H    5.599 -14.757   9.579 1.00 . A A . 360 PRO HD3  1 1 
        7  7816 1 1 26 PRO HG2  H    6.777 -17.504  10.023 1.00 . A A . 360 PRO HG2  1 1 
        7  7817 1 1 26 PRO HG3  H    6.902 -16.050  11.067 1.00 . A A . 360 PRO HG3  1 1 
        7  7818 1 1 26 PRO N    N    6.243 -15.739   7.863 1.00 . A A . 360 PRO N    1 1 
        7  7819 1 1 26 PRO O    O    7.454 -18.228   7.117 1.00 . A A . 360 PRO O    1 1 
        7  7820 1 1 27 ASN C    C    8.466 -18.655   4.332 1.00 . A A . 361 ASN C    1 1 
        7  7821 1 1 27 ASN CA   C    9.566 -17.984   5.183 1.00 . A A . 361 ASN CA   1 1 
        7  7822 1 1 27 ASN CB   C   10.476 -18.986   5.920 1.00 . A A . 361 ASN CB   1 1 
        7  7823 1 1 27 ASN CG   C   11.748 -18.333   6.450 1.00 . A A . 361 ASN CG   1 1 
        7  7824 1 1 27 ASN H    H    9.453 -16.052   6.089 1.00 . A A . 361 ASN H    1 1 
        7  7825 1 1 27 ASN HA   H   10.217 -17.460   4.490 1.00 . A A . 361 ASN HA   1 1 
        7  7826 1 1 27 ASN HB2  H    9.916 -19.454   6.728 1.00 . A A . 361 ASN HB2  1 1 
        7  7827 1 1 27 ASN HB3  H   10.778 -19.773   5.227 1.00 . A A . 361 ASN HB3  1 1 
        7  7828 1 1 27 ASN HD21 H   11.340 -18.835   8.383 1.00 . A A . 361 ASN HD21 1 1 
        7  7829 1 1 27 ASN HD22 H   12.841 -17.991   8.123 1.00 . A A . 361 ASN HD22 1 1 
        7  7830 1 1 27 ASN N    N    9.040 -16.978   6.106 1.00 . A A . 361 ASN N    1 1 
        7  7831 1 1 27 ASN ND2  N   11.985 -18.375   7.748 1.00 . A A . 361 ASN ND2  1 1 
        7  7832 1 1 27 ASN O    O    8.655 -19.770   3.852 1.00 . A A . 361 ASN O    1 1 
        7  7833 1 1 27 ASN OD1  O   12.552 -17.779   5.697 1.00 . A A . 361 ASN OD1  1 1 
        7  7834 1 1 28 GLN C    C    6.317 -18.159   1.805 1.00 . A A . 362 GLN C    1 1 
        7  7835 1 1 28 GLN CA   C    6.221 -18.531   3.296 1.00 . A A . 362 GLN CA   1 1 
        7  7836 1 1 28 GLN CB   C    4.913 -18.023   3.916 1.00 . A A . 362 GLN CB   1 1 
        7  7837 1 1 28 GLN CD   C    3.717 -20.054   4.821 1.00 . A A . 362 GLN CD   1 1 
        7  7838 1 1 28 GLN CG   C    3.724 -18.978   3.738 1.00 . A A . 362 GLN CG   1 1 
        7  7839 1 1 28 GLN H    H    7.208 -17.071   4.491 1.00 . A A . 362 GLN H    1 1 
        7  7840 1 1 28 GLN HA   H    6.244 -19.617   3.388 1.00 . A A . 362 GLN HA   1 1 
        7  7841 1 1 28 GLN HB2  H    5.061 -17.880   4.986 1.00 . A A . 362 GLN HB2  1 1 
        7  7842 1 1 28 GLN HB3  H    4.677 -17.052   3.485 1.00 . A A . 362 GLN HB3  1 1 
        7  7843 1 1 28 GLN HE21 H    4.330 -21.569   3.593 1.00 . A A . 362 GLN HE21 1 1 
        7  7844 1 1 28 GLN HE22 H    4.152 -21.956   5.277 1.00 . A A . 362 GLN HE22 1 1 
        7  7845 1 1 28 GLN HG2  H    2.805 -18.399   3.837 1.00 . A A . 362 GLN HG2  1 1 
        7  7846 1 1 28 GLN HG3  H    3.719 -19.434   2.750 1.00 . A A . 362 GLN HG3  1 1 
        7  7847 1 1 28 GLN N    N    7.334 -17.986   4.078 1.00 . A A . 362 GLN N    1 1 
        7  7848 1 1 28 GLN NE2  N    4.182 -21.262   4.550 1.00 . A A . 362 GLN NE2  1 1 
        7  7849 1 1 28 GLN O    O    6.973 -17.181   1.437 1.00 . A A . 362 GLN O    1 1 
        7  7850 1 1 28 GLN OE1  O    3.281 -19.794   5.938 1.00 . A A . 362 GLN OE1  1 1 
        7  7851 1 1 29 GLN C    C    4.131 -18.008  -0.939 1.00 . A A . 363 GLN C    1 1 
        7  7852 1 1 29 GLN CA   C    5.460 -18.643  -0.491 1.00 . A A . 363 GLN CA   1 1 
        7  7853 1 1 29 GLN CB   C    5.674 -20.010  -1.176 1.00 . A A . 363 GLN CB   1 1 
        7  7854 1 1 29 GLN CD   C    7.257 -21.954  -1.584 1.00 . A A . 363 GLN CD   1 1 
        7  7855 1 1 29 GLN CG   C    6.977 -20.703  -0.756 1.00 . A A . 363 GLN CG   1 1 
        7  7856 1 1 29 GLN H    H    5.004 -19.615   1.317 1.00 . A A . 363 GLN H    1 1 
        7  7857 1 1 29 GLN HA   H    6.265 -17.981  -0.810 1.00 . A A . 363 GLN HA   1 1 
        7  7858 1 1 29 GLN HB2  H    4.835 -20.671  -0.948 1.00 . A A . 363 GLN HB2  1 1 
        7  7859 1 1 29 GLN HB3  H    5.703 -19.854  -2.256 1.00 . A A . 363 GLN HB3  1 1 
        7  7860 1 1 29 GLN HE21 H    7.729 -23.059   0.060 1.00 . A A . 363 GLN HE21 1 1 
        7  7861 1 1 29 GLN HE22 H    7.867 -23.886  -1.469 1.00 . A A . 363 GLN HE22 1 1 
        7  7862 1 1 29 GLN HG2  H    7.806 -20.012  -0.891 1.00 . A A . 363 GLN HG2  1 1 
        7  7863 1 1 29 GLN HG3  H    6.922 -20.974   0.296 1.00 . A A . 363 GLN HG3  1 1 
        7  7864 1 1 29 GLN N    N    5.524 -18.824   0.960 1.00 . A A . 363 GLN N    1 1 
        7  7865 1 1 29 GLN NE2  N    7.675 -23.033  -0.951 1.00 . A A . 363 GLN NE2  1 1 
        7  7866 1 1 29 GLN O    O    3.690 -18.272  -2.056 1.00 . A A . 363 GLN O    1 1 
        7  7867 1 1 29 GLN OE1  O    7.236 -21.914  -2.815 1.00 . A A . 363 GLN OE1  1 1 
        7  7868 1 1 30 THR C    C    2.057 -15.947  -1.794 1.00 . A A . 364 THR C    1 1 
        7  7869 1 1 30 THR CA   C    2.246 -16.469  -0.365 1.00 . A A . 364 THR CA   1 1 
        7  7870 1 1 30 THR CB   C    2.017 -15.365   0.688 1.00 . A A . 364 THR CB   1 1 
        7  7871 1 1 30 THR CG2  C    1.905 -15.965   2.095 1.00 . A A . 364 THR CG2  1 1 
        7  7872 1 1 30 THR H    H    3.928 -16.962   0.786 1.00 . A A . 364 THR H    1 1 
        7  7873 1 1 30 THR HA   H    1.459 -17.213  -0.223 1.00 . A A . 364 THR HA   1 1 
        7  7874 1 1 30 THR HB   H    1.107 -14.818   0.439 1.00 . A A . 364 THR HB   1 1 
        7  7875 1 1 30 THR HG1  H    2.674 -13.614   1.047 1.00 . A A . 364 THR HG1  1 1 
        7  7876 1 1 30 THR HG21 H    2.885 -16.109   2.541 1.00 . A A . 364 THR HG21 1 1 
        7  7877 1 1 30 THR HG22 H    1.393 -16.921   2.059 1.00 . A A . 364 THR HG22 1 1 
        7  7878 1 1 30 THR HG23 H    1.302 -15.308   2.716 1.00 . A A . 364 THR HG23 1 1 
        7  7879 1 1 30 THR N    N    3.525 -17.145  -0.117 1.00 . A A . 364 THR N    1 1 
        7  7880 1 1 30 THR O    O    1.292 -16.525  -2.564 1.00 . A A . 364 THR O    1 1 
        7  7881 1 1 30 THR OG1  O    3.082 -14.431   0.723 1.00 . A A . 364 THR OG1  1 1 
        7  7882 1 1 31 TRP C    C    4.002 -14.642  -4.404 1.00 . A A . 365 TRP C    1 1 
        7  7883 1 1 31 TRP CA   C    2.781 -14.354  -3.536 1.00 . A A . 365 TRP CA   1 1 
        7  7884 1 1 31 TRP CB   C    2.557 -12.847  -3.354 1.00 . A A . 365 TRP CB   1 1 
        7  7885 1 1 31 TRP CD1  C    2.099 -11.736  -1.113 1.00 . A A . 365 TRP CD1  1 1 
        7  7886 1 1 31 TRP CD2  C    0.379 -12.976  -1.833 1.00 . A A . 365 TRP CD2  1 1 
        7  7887 1 1 31 TRP CE2  C   -0.001 -12.446  -0.570 1.00 . A A . 365 TRP CE2  1 1 
        7  7888 1 1 31 TRP CE3  C   -0.522 -13.867  -2.443 1.00 . A A . 365 TRP CE3  1 1 
        7  7889 1 1 31 TRP CG   C    1.712 -12.485  -2.169 1.00 . A A . 365 TRP CG   1 1 
        7  7890 1 1 31 TRP CH2  C   -2.105 -13.652  -0.601 1.00 . A A . 365 TRP CH2  1 1 
        7  7891 1 1 31 TRP CZ2  C   -1.232 -12.756   0.032 1.00 . A A . 365 TRP CZ2  1 1 
        7  7892 1 1 31 TRP CZ3  C   -1.736 -14.222  -1.828 1.00 . A A . 365 TRP CZ3  1 1 
        7  7893 1 1 31 TRP H    H    3.439 -14.560  -1.486 1.00 . A A . 365 TRP H    1 1 
        7  7894 1 1 31 TRP HA   H    1.911 -14.755  -4.056 1.00 . A A . 365 TRP HA   1 1 
        7  7895 1 1 31 TRP HB2  H    3.520 -12.353  -3.247 1.00 . A A . 365 TRP HB2  1 1 
        7  7896 1 1 31 TRP HB3  H    2.076 -12.465  -4.254 1.00 . A A . 365 TRP HB3  1 1 
        7  7897 1 1 31 TRP HD1  H    3.057 -11.272  -0.967 1.00 . A A . 365 TRP HD1  1 1 
        7  7898 1 1 31 TRP HE1  H    1.193 -11.255   0.726 1.00 . A A . 365 TRP HE1  1 1 
        7  7899 1 1 31 TRP HE3  H   -0.251 -14.309  -3.386 1.00 . A A . 365 TRP HE3  1 1 
        7  7900 1 1 31 TRP HH2  H   -3.037 -13.935  -0.124 1.00 . A A . 365 TRP HH2  1 1 
        7  7901 1 1 31 TRP HZ2  H   -1.500 -12.367   1.001 1.00 . A A . 365 TRP HZ2  1 1 
        7  7902 1 1 31 TRP HZ3  H   -2.379 -14.958  -2.286 1.00 . A A . 365 TRP HZ3  1 1 
        7  7903 1 1 31 TRP N    N    2.867 -14.972  -2.207 1.00 . A A . 365 TRP N    1 1 
        7  7904 1 1 31 TRP NE1  N    1.077 -11.675  -0.198 1.00 . A A . 365 TRP NE1  1 1 
        7  7905 1 1 31 TRP O    O    3.916 -14.625  -5.632 1.00 . A A . 365 TRP O    1 1 
        7  7906 1 1 32 LYS C    C    6.823 -14.301  -5.580 1.00 . A A . 366 LYS C    1 1 
        7  7907 1 1 32 LYS CA   C    6.445 -15.184  -4.368 1.00 . A A . 366 LYS CA   1 1 
        7  7908 1 1 32 LYS CB   C    6.444 -16.691  -4.675 1.00 . A A . 366 LYS CB   1 1 
        7  7909 1 1 32 LYS CD   C    7.910 -18.634  -5.430 1.00 . A A . 366 LYS CD   1 1 
        7  7910 1 1 32 LYS CE   C    7.513 -18.513  -6.909 1.00 . A A . 366 LYS CE   1 1 
        7  7911 1 1 32 LYS CG   C    7.856 -17.298  -4.675 1.00 . A A . 366 LYS CG   1 1 
        7  7912 1 1 32 LYS H    H    5.111 -14.864  -2.754 1.00 . A A . 366 LYS H    1 1 
        7  7913 1 1 32 LYS HA   H    7.204 -15.009  -3.607 1.00 . A A . 366 LYS HA   1 1 
        7  7914 1 1 32 LYS HB2  H    5.857 -17.230  -3.927 1.00 . A A . 366 LYS HB2  1 1 
        7  7915 1 1 32 LYS HB3  H    5.958 -16.825  -5.638 1.00 . A A . 366 LYS HB3  1 1 
        7  7916 1 1 32 LYS HD2  H    8.926 -19.028  -5.370 1.00 . A A . 366 LYS HD2  1 1 
        7  7917 1 1 32 LYS HD3  H    7.247 -19.352  -4.944 1.00 . A A . 366 LYS HD3  1 1 
        7  7918 1 1 32 LYS HE2  H    7.689 -19.475  -7.388 1.00 . A A . 366 LYS HE2  1 1 
        7  7919 1 1 32 LYS HE3  H    6.447 -18.297  -6.978 1.00 . A A . 366 LYS HE3  1 1 
        7  7920 1 1 32 LYS HG2  H    8.574 -16.608  -5.119 1.00 . A A . 366 LYS HG2  1 1 
        7  7921 1 1 32 LYS HG3  H    8.164 -17.461  -3.642 1.00 . A A . 366 LYS HG3  1 1 
        7  7922 1 1 32 LYS HZ1  H    9.272 -17.681  -7.569 1.00 . A A . 366 LYS HZ1  1 1 
        7  7923 1 1 32 LYS HZ2  H    8.111 -16.554  -7.196 1.00 . A A . 366 LYS HZ2  1 1 
        7  7924 1 1 32 LYS HZ3  H    7.978 -17.406  -8.583 1.00 . A A . 366 LYS HZ3  1 1 
        7  7925 1 1 32 LYS N    N    5.153 -14.868  -3.761 1.00 . A A . 366 LYS N    1 1 
        7  7926 1 1 32 LYS NZ   N    8.277 -17.464  -7.615 1.00 . A A . 366 LYS NZ   1 1 
        7  7927 1 1 32 LYS O    O    7.434 -14.791  -6.533 1.00 . A A . 366 LYS O    1 1 
        7  7928 1 1 33 ASN C    C    6.990 -10.700  -5.878 1.00 . A A . 367 ASN C    1 1 
        7  7929 1 1 33 ASN CA   C    6.702 -12.015  -6.596 1.00 . A A . 367 ASN CA   1 1 
        7  7930 1 1 33 ASN CB   C    5.510 -11.853  -7.563 1.00 . A A . 367 ASN CB   1 1 
        7  7931 1 1 33 ASN CG   C    5.754 -10.779  -8.632 1.00 . A A . 367 ASN CG   1 1 
        7  7932 1 1 33 ASN H    H    5.947 -12.685  -4.750 1.00 . A A . 367 ASN H    1 1 
        7  7933 1 1 33 ASN HA   H    7.575 -12.318  -7.177 1.00 . A A . 367 ASN HA   1 1 
        7  7934 1 1 33 ASN HB2  H    5.332 -12.806  -8.062 1.00 . A A . 367 ASN HB2  1 1 
        7  7935 1 1 33 ASN HB3  H    4.620 -11.590  -6.990 1.00 . A A . 367 ASN HB3  1 1 
        7  7936 1 1 33 ASN HD21 H    3.839 -10.868  -9.408 1.00 . A A . 367 ASN HD21 1 1 
        7  7937 1 1 33 ASN HD22 H    4.955  -9.838 -10.223 1.00 . A A . 367 ASN HD22 1 1 
        7  7938 1 1 33 ASN N    N    6.440 -13.018  -5.563 1.00 . A A . 367 ASN N    1 1 
        7  7939 1 1 33 ASN ND2  N    4.755 -10.411  -9.413 1.00 . A A . 367 ASN ND2  1 1 
        7  7940 1 1 33 ASN O    O    6.162 -10.221  -5.099 1.00 . A A . 367 ASN O    1 1 
        7  7941 1 1 33 ASN OD1  O    6.828 -10.185  -8.721 1.00 . A A . 367 ASN OD1  1 1 
        7  7942 1 1 34 LYS C    C    7.792  -7.663  -5.919 1.00 . A A . 368 LYS C    1 1 
        7  7943 1 1 34 LYS CA   C    8.600  -8.877  -5.447 1.00 . A A . 368 LYS CA   1 1 
        7  7944 1 1 34 LYS CB   C   10.112  -8.689  -5.664 1.00 . A A . 368 LYS CB   1 1 
        7  7945 1 1 34 LYS CD   C   12.278  -7.709  -4.891 1.00 . A A . 368 LYS CD   1 1 
        7  7946 1 1 34 LYS CE   C   13.020  -6.478  -4.374 1.00 . A A . 368 LYS CE   1 1 
        7  7947 1 1 34 LYS CG   C   10.753  -7.629  -4.751 1.00 . A A . 368 LYS CG   1 1 
        7  7948 1 1 34 LYS H    H    8.829 -10.552  -6.735 1.00 . A A . 368 LYS H    1 1 
        7  7949 1 1 34 LYS HA   H    8.442  -8.979  -4.373 1.00 . A A . 368 LYS HA   1 1 
        7  7950 1 1 34 LYS HB2  H   10.608  -9.644  -5.474 1.00 . A A . 368 LYS HB2  1 1 
        7  7951 1 1 34 LYS HB3  H   10.293  -8.410  -6.704 1.00 . A A . 368 LYS HB3  1 1 
        7  7952 1 1 34 LYS HD2  H   12.659  -8.604  -4.400 1.00 . A A . 368 LYS HD2  1 1 
        7  7953 1 1 34 LYS HD3  H   12.513  -7.800  -5.947 1.00 . A A . 368 LYS HD3  1 1 
        7  7954 1 1 34 LYS HE2  H   14.081  -6.615  -4.593 1.00 . A A . 368 LYS HE2  1 1 
        7  7955 1 1 34 LYS HE3  H   12.666  -5.605  -4.925 1.00 . A A . 368 LYS HE3  1 1 
        7  7956 1 1 34 LYS HG2  H   10.413  -6.637  -5.050 1.00 . A A . 368 LYS HG2  1 1 
        7  7957 1 1 34 LYS HG3  H   10.474  -7.807  -3.712 1.00 . A A . 368 LYS HG3  1 1 
        7  7958 1 1 34 LYS HZ1  H   13.637  -5.661  -2.610 1.00 . A A . 368 LYS HZ1  1 1 
        7  7959 1 1 34 LYS HZ2  H   12.905  -7.109  -2.406 1.00 . A A . 368 LYS HZ2  1 1 
        7  7960 1 1 34 LYS HZ3  H   12.003  -5.725  -2.749 1.00 . A A . 368 LYS HZ3  1 1 
        7  7961 1 1 34 LYS N    N    8.181 -10.129  -6.075 1.00 . A A . 368 LYS N    1 1 
        7  7962 1 1 34 LYS NZ   N   12.862  -6.238  -2.926 1.00 . A A . 368 LYS NZ   1 1 
        7  7963 1 1 34 LYS O    O    7.770  -6.674  -5.193 1.00 . A A . 368 LYS O    1 1 
        7  7964 1 1 35 ASN C    C    5.266  -6.134  -6.434 1.00 . A A . 369 ASN C    1 1 
        7  7965 1 1 35 ASN CA   C    6.263  -6.573  -7.502 1.00 . A A . 369 ASN CA   1 1 
        7  7966 1 1 35 ASN CB   C    5.462  -6.836  -8.785 1.00 . A A . 369 ASN CB   1 1 
        7  7967 1 1 35 ASN CG   C    6.284  -7.170 -10.020 1.00 . A A . 369 ASN CG   1 1 
        7  7968 1 1 35 ASN H    H    7.090  -8.556  -7.614 1.00 . A A . 369 ASN H    1 1 
        7  7969 1 1 35 ASN HA   H    6.946  -5.745  -7.694 1.00 . A A . 369 ASN HA   1 1 
        7  7970 1 1 35 ASN HB2  H    4.730  -7.614  -8.602 1.00 . A A . 369 ASN HB2  1 1 
        7  7971 1 1 35 ASN HB3  H    4.901  -5.930  -9.003 1.00 . A A . 369 ASN HB3  1 1 
        7  7972 1 1 35 ASN HD21 H    4.614  -7.424 -11.163 1.00 . A A . 369 ASN HD21 1 1 
        7  7973 1 1 35 ASN HD22 H    6.154  -7.770 -11.926 1.00 . A A . 369 ASN HD22 1 1 
        7  7974 1 1 35 ASN N    N    7.046  -7.727  -7.032 1.00 . A A . 369 ASN N    1 1 
        7  7975 1 1 35 ASN ND2  N    5.615  -7.568 -11.087 1.00 . A A . 369 ASN ND2  1 1 
        7  7976 1 1 35 ASN O    O    5.226  -4.965  -6.081 1.00 . A A . 369 ASN O    1 1 
        7  7977 1 1 35 ASN OD1  O    7.514  -7.163  -9.995 1.00 . A A . 369 ASN OD1  1 1 
        7  7978 1 1 36 LYS C    C    4.079  -7.007  -3.442 1.00 . A A . 370 LYS C    1 1 
        7  7979 1 1 36 LYS CA   C    3.488  -6.795  -4.840 1.00 . A A . 370 LYS CA   1 1 
        7  7980 1 1 36 LYS CB   C    2.158  -7.534  -5.044 1.00 . A A . 370 LYS CB   1 1 
        7  7981 1 1 36 LYS CD   C    2.273  -9.112  -6.905 1.00 . A A . 370 LYS CD   1 1 
        7  7982 1 1 36 LYS CE   C    0.834  -9.179  -7.454 1.00 . A A . 370 LYS CE   1 1 
        7  7983 1 1 36 LYS CG   C    2.346  -9.004  -5.379 1.00 . A A . 370 LYS CG   1 1 
        7  7984 1 1 36 LYS H    H    4.566  -8.022  -6.209 1.00 . A A . 370 LYS H    1 1 
        7  7985 1 1 36 LYS HA   H    3.198  -5.771  -4.972 1.00 . A A . 370 LYS HA   1 1 
        7  7986 1 1 36 LYS HB2  H    1.565  -7.479  -4.145 1.00 . A A . 370 LYS HB2  1 1 
        7  7987 1 1 36 LYS HB3  H    1.570  -7.023  -5.810 1.00 . A A . 370 LYS HB3  1 1 
        7  7988 1 1 36 LYS HD2  H    2.743  -8.252  -7.376 1.00 . A A . 370 LYS HD2  1 1 
        7  7989 1 1 36 LYS HD3  H    2.872  -9.945  -7.196 1.00 . A A . 370 LYS HD3  1 1 
        7  7990 1 1 36 LYS HE2  H    0.253  -8.380  -6.991 1.00 . A A . 370 LYS HE2  1 1 
        7  7991 1 1 36 LYS HE3  H    0.853  -8.986  -8.529 1.00 . A A . 370 LYS HE3  1 1 
        7  7992 1 1 36 LYS HG2  H    3.312  -9.338  -4.968 1.00 . A A . 370 LYS HG2  1 1 
        7  7993 1 1 36 LYS HG3  H    1.553  -9.596  -4.927 1.00 . A A . 370 LYS HG3  1 1 
        7  7994 1 1 36 LYS HZ1  H   -0.832 -10.355  -7.539 1.00 . A A . 370 LYS HZ1  1 1 
        7  7995 1 1 36 LYS HZ2  H    0.055 -10.679  -6.234 1.00 . A A . 370 LYS HZ2  1 1 
        7  7996 1 1 36 LYS HZ3  H    0.553 -11.223  -7.729 1.00 . A A . 370 LYS HZ3  1 1 
        7  7997 1 1 36 LYS N    N    4.488  -7.070  -5.880 1.00 . A A . 370 LYS N    1 1 
        7  7998 1 1 36 LYS NZ   N    0.132 -10.460  -7.225 1.00 . A A . 370 LYS NZ   1 1 
        7  7999 1 1 36 LYS O    O    3.408  -7.467  -2.522 1.00 . A A . 370 LYS O    1 1 
        7  8000 1 1 37 LYS C    C    5.320  -6.035  -0.940 1.00 . A A . 371 LYS C    1 1 
        7  8001 1 1 37 LYS CA   C    5.992  -6.977  -1.949 1.00 . A A . 371 LYS CA   1 1 
        7  8002 1 1 37 LYS CB   C    7.517  -6.745  -2.039 1.00 . A A . 371 LYS CB   1 1 
        7  8003 1 1 37 LYS CD   C    9.086  -8.298  -0.668 1.00 . A A . 371 LYS CD   1 1 
        7  8004 1 1 37 LYS CE   C    8.185  -9.494  -0.328 1.00 . A A . 371 LYS CE   1 1 
        7  8005 1 1 37 LYS CG   C    8.365  -6.939  -0.761 1.00 . A A . 371 LYS CG   1 1 
        7  8006 1 1 37 LYS H    H    5.913  -6.384  -4.023 1.00 . A A . 371 LYS H    1 1 
        7  8007 1 1 37 LYS HA   H    5.746  -8.011  -1.720 1.00 . A A . 371 LYS HA   1 1 
        7  8008 1 1 37 LYS HB2  H    7.918  -7.396  -2.811 1.00 . A A . 371 LYS HB2  1 1 
        7  8009 1 1 37 LYS HB3  H    7.672  -5.721  -2.379 1.00 . A A . 371 LYS HB3  1 1 
        7  8010 1 1 37 LYS HD2  H    9.573  -8.501  -1.622 1.00 . A A . 371 LYS HD2  1 1 
        7  8011 1 1 37 LYS HD3  H    9.884  -8.225   0.074 1.00 . A A . 371 LYS HD3  1 1 
        7  8012 1 1 37 LYS HE2  H    7.163  -9.300  -0.652 1.00 . A A . 371 LYS HE2  1 1 
        7  8013 1 1 37 LYS HE3  H    8.534 -10.353  -0.903 1.00 . A A . 371 LYS HE3  1 1 
        7  8014 1 1 37 LYS HG2  H    9.148  -6.179  -0.786 1.00 . A A . 371 LYS HG2  1 1 
        7  8015 1 1 37 LYS HG3  H    7.782  -6.754   0.138 1.00 . A A . 371 LYS HG3  1 1 
        7  8016 1 1 37 LYS HZ1  H    7.696 -10.735   1.231 1.00 . A A . 371 LYS HZ1  1 1 
        7  8017 1 1 37 LYS HZ2  H    7.899  -9.143   1.729 1.00 . A A . 371 LYS HZ2  1 1 
        7  8018 1 1 37 LYS HZ3  H    9.183 -10.107   1.370 1.00 . A A . 371 LYS HZ3  1 1 
        7  8019 1 1 37 LYS N    N    5.379  -6.766  -3.257 1.00 . A A . 371 LYS N    1 1 
        7  8020 1 1 37 LYS NZ   N    8.227  -9.871   1.108 1.00 . A A . 371 LYS NZ   1 1 
        7  8021 1 1 37 LYS O    O    5.152  -4.861  -1.263 1.00 . A A . 371 LYS O    1 1 
        7  8022 1 1 38 PRO C    C    5.339  -4.638   1.828 1.00 . A A . 372 PRO C    1 1 
        7  8023 1 1 38 PRO CA   C    4.369  -5.706   1.325 1.00 . A A . 372 PRO CA   1 1 
        7  8024 1 1 38 PRO CB   C    3.932  -6.721   2.387 1.00 . A A . 372 PRO CB   1 1 
        7  8025 1 1 38 PRO CD   C    5.161  -7.873   0.715 1.00 . A A . 372 PRO CD   1 1 
        7  8026 1 1 38 PRO CG   C    4.864  -7.907   2.201 1.00 . A A . 372 PRO CG   1 1 
        7  8027 1 1 38 PRO HA   H    3.480  -5.215   0.924 1.00 . A A . 372 PRO HA   1 1 
        7  8028 1 1 38 PRO HB2  H    3.926  -6.360   3.421 1.00 . A A . 372 PRO HB2  1 1 
        7  8029 1 1 38 PRO HB3  H    2.936  -7.036   2.111 1.00 . A A . 372 PRO HB3  1 1 
        7  8030 1 1 38 PRO HD2  H    6.167  -8.221   0.556 1.00 . A A . 372 PRO HD2  1 1 
        7  8031 1 1 38 PRO HD3  H    4.450  -8.511   0.188 1.00 . A A . 372 PRO HD3  1 1 
        7  8032 1 1 38 PRO HG2  H    5.773  -7.797   2.796 1.00 . A A . 372 PRO HG2  1 1 
        7  8033 1 1 38 PRO HG3  H    4.371  -8.841   2.437 1.00 . A A . 372 PRO HG3  1 1 
        7  8034 1 1 38 PRO N    N    5.000  -6.500   0.278 1.00 . A A . 372 PRO N    1 1 
        7  8035 1 1 38 PRO O    O    6.246  -4.900   2.623 1.00 . A A . 372 PRO O    1 1 
        7  8036 1 1 39 LYS C    C    5.379  -1.559   2.725 1.00 . A A . 373 LYS C    1 1 
        7  8037 1 1 39 LYS CA   C    6.083  -2.297   1.585 1.00 . A A . 373 LYS CA   1 1 
        7  8038 1 1 39 LYS CB   C    6.270  -1.417   0.334 1.00 . A A . 373 LYS CB   1 1 
        7  8039 1 1 39 LYS CD   C    8.814  -1.129   0.372 1.00 . A A . 373 LYS CD   1 1 
        7  8040 1 1 39 LYS CE   C    9.976  -0.129   0.400 1.00 . A A . 373 LYS CE   1 1 
        7  8041 1 1 39 LYS CG   C    7.445  -0.427   0.415 1.00 . A A . 373 LYS CG   1 1 
        7  8042 1 1 39 LYS H    H    4.486  -3.296   0.593 1.00 . A A . 373 LYS H    1 1 
        7  8043 1 1 39 LYS HA   H    7.050  -2.655   1.936 1.00 . A A . 373 LYS HA   1 1 
        7  8044 1 1 39 LYS HB2  H    6.438  -2.058  -0.530 1.00 . A A . 373 LYS HB2  1 1 
        7  8045 1 1 39 LYS HB3  H    5.354  -0.857   0.143 1.00 . A A . 373 LYS HB3  1 1 
        7  8046 1 1 39 LYS HD2  H    8.913  -1.759   1.255 1.00 . A A . 373 LYS HD2  1 1 
        7  8047 1 1 39 LYS HD3  H    8.892  -1.772  -0.505 1.00 . A A . 373 LYS HD3  1 1 
        7  8048 1 1 39 LYS HE2  H    9.740   0.664   1.112 1.00 . A A . 373 LYS HE2  1 1 
        7  8049 1 1 39 LYS HE3  H   10.868  -0.645   0.757 1.00 . A A . 373 LYS HE3  1 1 
        7  8050 1 1 39 LYS HG2  H    7.380   0.245  -0.441 1.00 . A A . 373 LYS HG2  1 1 
        7  8051 1 1 39 LYS HG3  H    7.365   0.163   1.329 1.00 . A A . 373 LYS HG3  1 1 
        7  8052 1 1 39 LYS HZ1  H    9.495   1.007  -1.278 1.00 . A A . 373 LYS HZ1  1 1 
        7  8053 1 1 39 LYS HZ2  H   10.573  -0.198  -1.603 1.00 . A A . 373 LYS HZ2  1 1 
        7  8054 1 1 39 LYS HZ3  H   11.043   1.140  -0.808 1.00 . A A . 373 LYS HZ3  1 1 
        7  8055 1 1 39 LYS N    N    5.251  -3.446   1.242 1.00 . A A . 373 LYS N    1 1 
        7  8056 1 1 39 LYS NZ   N   10.280   0.480  -0.908 1.00 . A A . 373 LYS NZ   1 1 
        7  8057 1 1 39 LYS O    O    4.241  -1.125   2.550 1.00 . A A . 373 LYS O    1 1 
        7  8058 1 1 40 ARG C    C    5.684   0.566   5.011 1.00 . A A . 374 ARG C    1 1 
        7  8059 1 1 40 ARG CA   C    5.352  -0.925   5.086 1.00 . A A . 374 ARG CA   1 1 
        7  8060 1 1 40 ARG CB   C    5.837  -1.577   6.394 1.00 . A A . 374 ARG CB   1 1 
        7  8061 1 1 40 ARG CD   C    5.401  -1.878   8.914 1.00 . A A . 374 ARG CD   1 1 
        7  8062 1 1 40 ARG CG   C    5.129  -1.048   7.655 1.00 . A A . 374 ARG CG   1 1 
        7  8063 1 1 40 ARG CZ   C    7.391  -2.076  10.441 1.00 . A A . 374 ARG CZ   1 1 
        7  8064 1 1 40 ARG H    H    6.883  -1.955   4.056 1.00 . A A . 374 ARG H    1 1 
        7  8065 1 1 40 ARG HA   H    4.270  -1.049   5.019 1.00 . A A . 374 ARG HA   1 1 
        7  8066 1 1 40 ARG HB2  H    5.669  -2.653   6.331 1.00 . A A . 374 ARG HB2  1 1 
        7  8067 1 1 40 ARG HB3  H    6.902  -1.389   6.496 1.00 . A A . 374 ARG HB3  1 1 
        7  8068 1 1 40 ARG HD2  H    4.874  -1.406   9.737 1.00 . A A . 374 ARG HD2  1 1 
        7  8069 1 1 40 ARG HD3  H    4.993  -2.881   8.774 1.00 . A A . 374 ARG HD3  1 1 
        7  8070 1 1 40 ARG HE   H    7.469  -1.913   8.439 1.00 . A A . 374 ARG HE   1 1 
        7  8071 1 1 40 ARG HG2  H    5.426  -0.017   7.835 1.00 . A A . 374 ARG HG2  1 1 
        7  8072 1 1 40 ARG HG3  H    4.054  -1.061   7.510 1.00 . A A . 374 ARG HG3  1 1 
        7  8073 1 1 40 ARG HH11 H    5.703  -1.678  11.537 1.00 . A A . 374 ARG HH11 1 1 
        7  8074 1 1 40 ARG HH12 H    7.085  -1.961  12.492 1.00 . A A . 374 ARG HH12 1 1 
        7  8075 1 1 40 ARG HH21 H    9.242  -2.309   9.636 1.00 . A A . 374 ARG HH21 1 1 
        7  8076 1 1 40 ARG HH22 H    9.175  -2.365  11.392 1.00 . A A . 374 ARG HH22 1 1 
        7  8077 1 1 40 ARG N    N    5.944  -1.599   3.933 1.00 . A A . 374 ARG N    1 1 
        7  8078 1 1 40 ARG NE   N    6.834  -1.974   9.231 1.00 . A A . 374 ARG NE   1 1 
        7  8079 1 1 40 ARG NH1  N    6.669  -2.023  11.561 1.00 . A A . 374 ARG NH1  1 1 
        7  8080 1 1 40 ARG NH2  N    8.699  -2.290  10.494 1.00 . A A . 374 ARG NH2  1 1 
        7  8081 1 1 40 ARG O    O    6.753   0.952   4.529 1.00 . A A . 374 ARG O    1 1 
        7  8082 1 1 41 LEU C    C    5.411   3.325   6.813 1.00 . A A . 375 LEU C    1 1 
        7  8083 1 1 41 LEU CA   C    4.849   2.861   5.467 1.00 . A A . 375 LEU CA   1 1 
        7  8084 1 1 41 LEU CB   C    3.445   3.443   5.241 1.00 . A A . 375 LEU CB   1 1 
        7  8085 1 1 41 LEU CD1  C    1.516   3.411   3.611 1.00 . A A . 375 LEU CD1  1 1 
        7  8086 1 1 41 LEU CD2  C    3.635   4.660   3.044 1.00 . A A . 375 LEU CD2  1 1 
        7  8087 1 1 41 LEU CG   C    3.040   3.436   3.752 1.00 . A A . 375 LEU CG   1 1 
        7  8088 1 1 41 LEU H    H    3.901   1.005   5.826 1.00 . A A . 375 LEU H    1 1 
        7  8089 1 1 41 LEU HA   H    5.507   3.200   4.670 1.00 . A A . 375 LEU HA   1 1 
        7  8090 1 1 41 LEU HB2  H    2.735   2.873   5.836 1.00 . A A . 375 LEU HB2  1 1 
        7  8091 1 1 41 LEU HB3  H    3.405   4.469   5.605 1.00 . A A . 375 LEU HB3  1 1 
        7  8092 1 1 41 LEU HD11 H    1.075   4.146   4.289 1.00 . A A . 375 LEU HD11 1 1 
        7  8093 1 1 41 LEU HD12 H    1.144   2.420   3.870 1.00 . A A . 375 LEU HD12 1 1 
        7  8094 1 1 41 LEU HD13 H    1.219   3.642   2.588 1.00 . A A . 375 LEU HD13 1 1 
        7  8095 1 1 41 LEU HD21 H    3.324   5.565   3.572 1.00 . A A . 375 LEU HD21 1 1 
        7  8096 1 1 41 LEU HD22 H    3.265   4.713   2.020 1.00 . A A . 375 LEU HD22 1 1 
        7  8097 1 1 41 LEU HD23 H    4.724   4.609   3.033 1.00 . A A . 375 LEU HD23 1 1 
        7  8098 1 1 41 LEU HG   H    3.426   2.538   3.265 1.00 . A A . 375 LEU HG   1 1 
        7  8099 1 1 41 LEU N    N    4.753   1.407   5.443 1.00 . A A . 375 LEU N    1 1 
        7  8100 1 1 41 LEU O    O    5.274   2.607   7.811 1.00 . A A . 375 LEU O    1 1 
        7  8101 1 1 42 PRO C    C    5.547   5.359   9.179 1.00 . A A . 376 PRO C    1 1 
        7  8102 1 1 42 PRO CA   C    6.589   5.071   8.092 1.00 . A A . 376 PRO CA   1 1 
        7  8103 1 1 42 PRO CB   C    7.344   6.337   7.676 1.00 . A A . 376 PRO CB   1 1 
        7  8104 1 1 42 PRO CD   C    6.209   5.430   5.745 1.00 . A A . 376 PRO CD   1 1 
        7  8105 1 1 42 PRO CG   C    6.792   6.721   6.307 1.00 . A A . 376 PRO CG   1 1 
        7  8106 1 1 42 PRO HA   H    7.300   4.348   8.490 1.00 . A A . 376 PRO HA   1 1 
        7  8107 1 1 42 PRO HB2  H    7.197   7.142   8.395 1.00 . A A . 376 PRO HB2  1 1 
        7  8108 1 1 42 PRO HB3  H    8.403   6.126   7.557 1.00 . A A . 376 PRO HB3  1 1 
        7  8109 1 1 42 PRO HD2  H    5.267   5.646   5.237 1.00 . A A . 376 PRO HD2  1 1 
        7  8110 1 1 42 PRO HD3  H    6.910   4.975   5.053 1.00 . A A . 376 PRO HD3  1 1 
        7  8111 1 1 42 PRO HG2  H    6.011   7.466   6.403 1.00 . A A . 376 PRO HG2  1 1 
        7  8112 1 1 42 PRO HG3  H    7.590   7.100   5.667 1.00 . A A . 376 PRO HG3  1 1 
        7  8113 1 1 42 PRO N    N    6.008   4.530   6.872 1.00 . A A . 376 PRO N    1 1 
        7  8114 1 1 42 PRO O    O    5.910   5.417  10.358 1.00 . A A . 376 PRO O    1 1 
        7  8115 1 1 43 CYS C    C    2.760   4.577  10.460 1.00 . A A . 377 CYS C    1 1 
        7  8116 1 1 43 CYS CA   C    3.196   5.855   9.738 1.00 . A A . 377 CYS CA   1 1 
        7  8117 1 1 43 CYS CB   C    2.017   6.436   8.954 1.00 . A A . 377 CYS CB   1 1 
        7  8118 1 1 43 CYS H    H    4.053   5.512   7.822 1.00 . A A . 377 CYS H    1 1 
        7  8119 1 1 43 CYS HA   H    3.519   6.586  10.473 1.00 . A A . 377 CYS HA   1 1 
        7  8120 1 1 43 CYS HB2  H    1.148   6.541   9.600 1.00 . A A . 377 CYS HB2  1 1 
        7  8121 1 1 43 CYS HB3  H    2.253   7.437   8.589 1.00 . A A . 377 CYS HB3  1 1 
        7  8122 1 1 43 CYS N    N    4.284   5.581   8.806 1.00 . A A . 377 CYS N    1 1 
        7  8123 1 1 43 CYS O    O    2.507   4.608  11.667 1.00 . A A . 377 CYS O    1 1 
        7  8124 1 1 43 CYS SG   S    1.597   5.309   7.602 1.00 . A A . 377 CYS SG   1 1 
        7  8125 1 1 44 GLY C    C    1.203   1.726   9.361 1.00 . A A . 378 GLY C    1 1 
        7  8126 1 1 44 GLY CA   C    2.429   2.139  10.155 1.00 . A A . 378 GLY CA   1 1 
        7  8127 1 1 44 GLY H    H    3.025   3.600   8.742 1.00 . A A . 378 GLY H    1 1 
        7  8128 1 1 44 GLY HA2  H    3.245   1.434   9.989 1.00 . A A . 378 GLY HA2  1 1 
        7  8129 1 1 44 GLY HA3  H    2.160   2.131  11.209 1.00 . A A . 378 GLY HA3  1 1 
        7  8130 1 1 44 GLY N    N    2.809   3.465   9.727 1.00 . A A . 378 GLY N    1 1 
        7  8131 1 1 44 GLY O    O    0.074   1.967   9.781 1.00 . A A . 378 GLY O    1 1 
        7  8132 1 1 45 HIS C    C    1.250  -0.175   6.240 1.00 . A A . 379 HIS C    1 1 
        7  8133 1 1 45 HIS CA   C    0.478   0.692   7.202 1.00 . A A . 379 HIS CA   1 1 
        7  8134 1 1 45 HIS CB   C   -0.179   1.781   6.349 1.00 . A A . 379 HIS CB   1 1 
        7  8135 1 1 45 HIS CD2  C   -2.260   1.885   7.733 1.00 . A A . 379 HIS CD2  1 1 
        7  8136 1 1 45 HIS CE1  C   -2.561   4.062   7.814 1.00 . A A . 379 HIS CE1  1 1 
        7  8137 1 1 45 HIS CG   C   -1.280   2.513   7.037 1.00 . A A . 379 HIS CG   1 1 
        7  8138 1 1 45 HIS H    H    2.405   1.041   7.902 1.00 . A A . 379 HIS H    1 1 
        7  8139 1 1 45 HIS HA   H   -0.273   0.089   7.716 1.00 . A A . 379 HIS HA   1 1 
        7  8140 1 1 45 HIS HB2  H    0.575   2.483   6.036 1.00 . A A . 379 HIS HB2  1 1 
        7  8141 1 1 45 HIS HB3  H   -0.602   1.325   5.450 1.00 . A A . 379 HIS HB3  1 1 
        7  8142 1 1 45 HIS HD2  H   -2.350   0.809   7.831 1.00 . A A . 379 HIS HD2  1 1 
        7  8143 1 1 45 HIS HE1  H   -3.012   5.018   8.027 1.00 . A A . 379 HIS HE1  1 1 
        7  8144 1 1 45 HIS HE2  H   -3.846   2.766   8.865 1.00 . A A . 379 HIS HE2  1 1 
        7  8145 1 1 45 HIS N    N    1.448   1.202   8.165 1.00 . A A . 379 HIS N    1 1 
        7  8146 1 1 45 HIS ND1  N   -1.469   3.894   7.058 1.00 . A A . 379 HIS ND1  1 1 
        7  8147 1 1 45 HIS NE2  N   -3.041   2.886   8.254 1.00 . A A . 379 HIS NE2  1 1 
        7  8148 1 1 45 HIS O    O    2.457   0.002   6.082 1.00 . A A . 379 HIS O    1 1 
        7  8149 1 1 46 ILE C    C    0.210  -1.959   3.322 1.00 . A A . 380 ILE C    1 1 
        7  8150 1 1 46 ILE CA   C    1.137  -1.915   4.520 1.00 . A A . 380 ILE CA   1 1 
        7  8151 1 1 46 ILE CB   C    1.386  -3.331   5.097 1.00 . A A . 380 ILE CB   1 1 
        7  8152 1 1 46 ILE CD1  C    2.583  -4.703   6.930 1.00 . A A . 380 ILE CD1  1 1 
        7  8153 1 1 46 ILE CG1  C    2.284  -3.314   6.355 1.00 . A A . 380 ILE CG1  1 1 
        7  8154 1 1 46 ILE CG2  C    2.033  -4.201   4.004 1.00 . A A . 380 ILE CG2  1 1 
        7  8155 1 1 46 ILE H    H   -0.444  -1.077   5.715 1.00 . A A . 380 ILE H    1 1 
        7  8156 1 1 46 ILE HA   H    2.086  -1.496   4.191 1.00 . A A . 380 ILE HA   1 1 
        7  8157 1 1 46 ILE HB   H    0.430  -3.776   5.370 1.00 . A A . 380 ILE HB   1 1 
        7  8158 1 1 46 ILE HD11 H    3.238  -5.260   6.262 1.00 . A A . 380 ILE HD11 1 1 
        7  8159 1 1 46 ILE HD12 H    3.089  -4.599   7.889 1.00 . A A . 380 ILE HD12 1 1 
        7  8160 1 1 46 ILE HD13 H    1.646  -5.248   7.065 1.00 . A A . 380 ILE HD13 1 1 
        7  8161 1 1 46 ILE HG12 H    3.226  -2.826   6.118 1.00 . A A . 380 ILE HG12 1 1 
        7  8162 1 1 46 ILE HG13 H    1.786  -2.743   7.139 1.00 . A A . 380 ILE HG13 1 1 
        7  8163 1 1 46 ILE HG21 H    3.015  -3.805   3.751 1.00 . A A . 380 ILE HG21 1 1 
        7  8164 1 1 46 ILE HG22 H    2.113  -5.227   4.350 1.00 . A A . 380 ILE HG22 1 1 
        7  8165 1 1 46 ILE HG23 H    1.405  -4.223   3.116 1.00 . A A . 380 ILE HG23 1 1 
        7  8166 1 1 46 ILE N    N    0.551  -1.021   5.502 1.00 . A A . 380 ILE N    1 1 
        7  8167 1 1 46 ILE O    O   -0.997  -2.135   3.470 1.00 . A A . 380 ILE O    1 1 
        7  8168 1 1 47 LEU C    C    1.114  -2.520  -0.126 1.00 . A A . 381 LEU C    1 1 
        7  8169 1 1 47 LEU CA   C    0.159  -1.813   0.840 1.00 . A A . 381 LEU CA   1 1 
        7  8170 1 1 47 LEU CB   C   -0.192  -0.390   0.369 1.00 . A A . 381 LEU CB   1 1 
        7  8171 1 1 47 LEU CD1  C   -1.486   1.736   0.696 1.00 . A A . 381 LEU CD1  1 1 
        7  8172 1 1 47 LEU CD2  C   -2.642  -0.408   1.148 1.00 . A A . 381 LEU CD2  1 1 
        7  8173 1 1 47 LEU CG   C   -1.290   0.308   1.202 1.00 . A A . 381 LEU CG   1 1 
        7  8174 1 1 47 LEU H    H    1.807  -1.654   2.157 1.00 . A A . 381 LEU H    1 1 
        7  8175 1 1 47 LEU HA   H   -0.763  -2.382   0.895 1.00 . A A . 381 LEU HA   1 1 
        7  8176 1 1 47 LEU HB2  H    0.714   0.211   0.400 1.00 . A A . 381 LEU HB2  1 1 
        7  8177 1 1 47 LEU HB3  H   -0.528  -0.442  -0.668 1.00 . A A . 381 LEU HB3  1 1 
        7  8178 1 1 47 LEU HD11 H   -0.597   2.323   0.915 1.00 . A A . 381 LEU HD11 1 1 
        7  8179 1 1 47 LEU HD12 H   -2.322   2.194   1.220 1.00 . A A . 381 LEU HD12 1 1 
        7  8180 1 1 47 LEU HD13 H   -1.683   1.724  -0.378 1.00 . A A . 381 LEU HD13 1 1 
        7  8181 1 1 47 LEU HD21 H   -3.389   0.160   1.699 1.00 . A A . 381 LEU HD21 1 1 
        7  8182 1 1 47 LEU HD22 H   -2.557  -1.385   1.621 1.00 . A A . 381 LEU HD22 1 1 
        7  8183 1 1 47 LEU HD23 H   -2.959  -0.526   0.115 1.00 . A A . 381 LEU HD23 1 1 
        7  8184 1 1 47 LEU HG   H   -0.974   0.374   2.242 1.00 . A A . 381 LEU HG   1 1 
        7  8185 1 1 47 LEU N    N    0.804  -1.785   2.145 1.00 . A A . 381 LEU N    1 1 
        7  8186 1 1 47 LEU O    O    2.313  -2.670   0.164 1.00 . A A . 381 LEU O    1 1 
        7  8187 1 1 48 HIS C    C    2.400  -2.650  -2.785 1.00 . A A . 382 HIS C    1 1 
        7  8188 1 1 48 HIS CA   C    1.426  -3.690  -2.247 1.00 . A A . 382 HIS CA   1 1 
        7  8189 1 1 48 HIS CB   C    0.576  -4.211  -3.411 1.00 . A A . 382 HIS CB   1 1 
        7  8190 1 1 48 HIS CD2  C    0.008  -6.520  -2.483 1.00 . A A . 382 HIS CD2  1 1 
        7  8191 1 1 48 HIS CE1  C   -2.138  -6.577  -2.984 1.00 . A A . 382 HIS CE1  1 1 
        7  8192 1 1 48 HIS CG   C   -0.347  -5.349  -3.083 1.00 . A A . 382 HIS CG   1 1 
        7  8193 1 1 48 HIS H    H   -0.389  -2.894  -1.464 1.00 . A A . 382 HIS H    1 1 
        7  8194 1 1 48 HIS HA   H    1.967  -4.512  -1.788 1.00 . A A . 382 HIS HA   1 1 
        7  8195 1 1 48 HIS HB2  H   -0.031  -3.390  -3.774 1.00 . A A . 382 HIS HB2  1 1 
        7  8196 1 1 48 HIS HB3  H    1.228  -4.525  -4.228 1.00 . A A . 382 HIS HB3  1 1 
        7  8197 1 1 48 HIS HD2  H    0.992  -6.793  -2.133 1.00 . A A . 382 HIS HD2  1 1 
        7  8198 1 1 48 HIS HE1  H   -3.165  -6.907  -3.039 1.00 . A A . 382 HIS HE1  1 1 
        7  8199 1 1 48 HIS HE2  H   -1.207  -8.254  -2.142 1.00 . A A . 382 HIS HE2  1 1 
        7  8200 1 1 48 HIS N    N    0.598  -3.025  -1.249 1.00 . A A . 382 HIS N    1 1 
        7  8201 1 1 48 HIS ND1  N   -1.696  -5.393  -3.424 1.00 . A A . 382 HIS ND1  1 1 
        7  8202 1 1 48 HIS NE2  N   -1.133  -7.288  -2.447 1.00 . A A . 382 HIS NE2  1 1 
        7  8203 1 1 48 HIS O    O    2.000  -1.526  -3.065 1.00 . A A . 382 HIS O    1 1 
        7  8204 1 1 49 LEU C    C    4.233  -1.503  -4.855 1.00 . A A . 383 LEU C    1 1 
        7  8205 1 1 49 LEU CA   C    4.686  -2.113  -3.522 1.00 . A A . 383 LEU CA   1 1 
        7  8206 1 1 49 LEU CB   C    6.014  -2.881  -3.646 1.00 . A A . 383 LEU CB   1 1 
        7  8207 1 1 49 LEU CD1  C    7.758  -1.065  -3.662 1.00 . A A . 383 LEU CD1  1 1 
        7  8208 1 1 49 LEU CD2  C    8.171  -3.226  -4.888 1.00 . A A . 383 LEU CD2  1 1 
        7  8209 1 1 49 LEU CG   C    7.115  -2.191  -4.479 1.00 . A A . 383 LEU CG   1 1 
        7  8210 1 1 49 LEU H    H    3.937  -3.955  -2.742 1.00 . A A . 383 LEU H    1 1 
        7  8211 1 1 49 LEU HA   H    4.821  -1.295  -2.814 1.00 . A A . 383 LEU HA   1 1 
        7  8212 1 1 49 LEU HB2  H    6.403  -3.083  -2.649 1.00 . A A . 383 LEU HB2  1 1 
        7  8213 1 1 49 LEU HB3  H    5.805  -3.847  -4.088 1.00 . A A . 383 LEU HB3  1 1 
        7  8214 1 1 49 LEU HD11 H    7.019  -0.282  -3.481 1.00 . A A . 383 LEU HD11 1 1 
        7  8215 1 1 49 LEU HD12 H    8.594  -0.627  -4.206 1.00 . A A . 383 LEU HD12 1 1 
        7  8216 1 1 49 LEU HD13 H    8.118  -1.445  -2.710 1.00 . A A . 383 LEU HD13 1 1 
        7  8217 1 1 49 LEU HD21 H    8.539  -3.758  -4.013 1.00 . A A . 383 LEU HD21 1 1 
        7  8218 1 1 49 LEU HD22 H    9.003  -2.736  -5.395 1.00 . A A . 383 LEU HD22 1 1 
        7  8219 1 1 49 LEU HD23 H    7.716  -3.949  -5.572 1.00 . A A . 383 LEU HD23 1 1 
        7  8220 1 1 49 LEU HG   H    6.714  -1.773  -5.402 1.00 . A A . 383 LEU HG   1 1 
        7  8221 1 1 49 LEU N    N    3.663  -3.019  -2.998 1.00 . A A . 383 LEU N    1 1 
        7  8222 1 1 49 LEU O    O    4.316  -0.291  -5.024 1.00 . A A . 383 LEU O    1 1 
        7  8223 1 1 50 SER C    C    2.147  -0.967  -7.028 1.00 . A A . 384 SER C    1 1 
        7  8224 1 1 50 SER CA   C    3.312  -1.962  -7.110 1.00 . A A . 384 SER CA   1 1 
        7  8225 1 1 50 SER CB   C    2.925  -3.263  -7.838 1.00 . A A . 384 SER CB   1 1 
        7  8226 1 1 50 SER H    H    3.734  -3.333  -5.612 1.00 . A A . 384 SER H    1 1 
        7  8227 1 1 50 SER HA   H    4.120  -1.487  -7.665 1.00 . A A . 384 SER HA   1 1 
        7  8228 1 1 50 SER HB2  H    2.262  -3.041  -8.673 1.00 . A A . 384 SER HB2  1 1 
        7  8229 1 1 50 SER HB3  H    3.834  -3.706  -8.243 1.00 . A A . 384 SER HB3  1 1 
        7  8230 1 1 50 SER HG   H    1.780  -4.823  -7.525 1.00 . A A . 384 SER HG   1 1 
        7  8231 1 1 50 SER N    N    3.787  -2.339  -5.789 1.00 . A A . 384 SER N    1 1 
        7  8232 1 1 50 SER O    O    2.230   0.139  -7.572 1.00 . A A . 384 SER O    1 1 
        7  8233 1 1 50 SER OG   O    2.319  -4.224  -6.975 1.00 . A A . 384 SER OG   1 1 
        7  8234 1 1 51 CYS C    C    0.259   0.849  -5.385 1.00 . A A . 385 CYS C    1 1 
        7  8235 1 1 51 CYS CA   C   -0.073  -0.480  -6.075 1.00 . A A . 385 CYS CA   1 1 
        7  8236 1 1 51 CYS CB   C   -1.081  -1.305  -5.277 1.00 . A A . 385 CYS CB   1 1 
        7  8237 1 1 51 CYS H    H    1.099  -2.219  -5.833 1.00 . A A . 385 CYS H    1 1 
        7  8238 1 1 51 CYS HA   H   -0.497  -0.264  -7.058 1.00 . A A . 385 CYS HA   1 1 
        7  8239 1 1 51 CYS HB2  H   -0.734  -1.449  -4.252 1.00 . A A . 385 CYS HB2  1 1 
        7  8240 1 1 51 CYS HB3  H   -2.010  -0.753  -5.193 1.00 . A A . 385 CYS HB3  1 1 
        7  8241 1 1 51 CYS N    N    1.114  -1.300  -6.256 1.00 . A A . 385 CYS N    1 1 
        7  8242 1 1 51 CYS O    O   -0.170   1.911  -5.835 1.00 . A A . 385 CYS O    1 1 
        7  8243 1 1 51 CYS SG   S   -1.389  -2.905  -6.087 1.00 . A A . 385 CYS SG   1 1 
        7  8244 1 1 52 LEU C    C    2.265   2.924  -4.468 1.00 . A A . 386 LEU C    1 1 
        7  8245 1 1 52 LEU CA   C    1.495   1.961  -3.565 1.00 . A A . 386 LEU CA   1 1 
        7  8246 1 1 52 LEU CB   C    2.309   1.509  -2.346 1.00 . A A . 386 LEU CB   1 1 
        7  8247 1 1 52 LEU CD1  C    1.525   3.521  -0.998 1.00 . A A . 386 LEU CD1  1 1 
        7  8248 1 1 52 LEU CD2  C    3.364   2.050  -0.147 1.00 . A A . 386 LEU CD2  1 1 
        7  8249 1 1 52 LEU CG   C    2.721   2.653  -1.403 1.00 . A A . 386 LEU CG   1 1 
        7  8250 1 1 52 LEU H    H    1.383  -0.114  -4.019 1.00 . A A . 386 LEU H    1 1 
        7  8251 1 1 52 LEU HA   H    0.591   2.464  -3.225 1.00 . A A . 386 LEU HA   1 1 
        7  8252 1 1 52 LEU HB2  H    1.709   0.792  -1.784 1.00 . A A . 386 LEU HB2  1 1 
        7  8253 1 1 52 LEU HB3  H    3.209   0.999  -2.694 1.00 . A A . 386 LEU HB3  1 1 
        7  8254 1 1 52 LEU HD11 H    0.675   2.885  -0.769 1.00 . A A . 386 LEU HD11 1 1 
        7  8255 1 1 52 LEU HD12 H    1.251   4.176  -1.825 1.00 . A A . 386 LEU HD12 1 1 
        7  8256 1 1 52 LEU HD13 H    1.765   4.144  -0.137 1.00 . A A . 386 LEU HD13 1 1 
        7  8257 1 1 52 LEU HD21 H    4.185   1.392  -0.431 1.00 . A A . 386 LEU HD21 1 1 
        7  8258 1 1 52 LEU HD22 H    2.632   1.467   0.411 1.00 . A A . 386 LEU HD22 1 1 
        7  8259 1 1 52 LEU HD23 H    3.735   2.843   0.499 1.00 . A A . 386 LEU HD23 1 1 
        7  8260 1 1 52 LEU HG   H    3.459   3.280  -1.897 1.00 . A A . 386 LEU HG   1 1 
        7  8261 1 1 52 LEU N    N    1.070   0.799  -4.328 1.00 . A A . 386 LEU N    1 1 
        7  8262 1 1 52 LEU O    O    2.012   4.125  -4.408 1.00 . A A . 386 LEU O    1 1 
        7  8263 1 1 53 LYS C    C    2.942   4.002  -7.154 1.00 . A A . 387 LYS C    1 1 
        7  8264 1 1 53 LYS CA   C    3.914   3.256  -6.264 1.00 . A A . 387 LYS CA   1 1 
        7  8265 1 1 53 LYS CB   C    4.804   2.411  -7.186 1.00 . A A . 387 LYS CB   1 1 
        7  8266 1 1 53 LYS CD   C    6.701   0.855  -7.475 1.00 . A A . 387 LYS CD   1 1 
        7  8267 1 1 53 LYS CE   C    8.131   0.552  -7.048 1.00 . A A . 387 LYS CE   1 1 
        7  8268 1 1 53 LYS CG   C    6.122   1.950  -6.574 1.00 . A A . 387 LYS CG   1 1 
        7  8269 1 1 53 LYS H    H    3.304   1.414  -5.336 1.00 . A A . 387 LYS H    1 1 
        7  8270 1 1 53 LYS HA   H    4.516   3.979  -5.711 1.00 . A A . 387 LYS HA   1 1 
        7  8271 1 1 53 LYS HB2  H    4.242   1.545  -7.524 1.00 . A A . 387 LYS HB2  1 1 
        7  8272 1 1 53 LYS HB3  H    5.048   3.005  -8.069 1.00 . A A . 387 LYS HB3  1 1 
        7  8273 1 1 53 LYS HD2  H    6.085  -0.042  -7.394 1.00 . A A . 387 LYS HD2  1 1 
        7  8274 1 1 53 LYS HD3  H    6.700   1.198  -8.511 1.00 . A A . 387 LYS HD3  1 1 
        7  8275 1 1 53 LYS HE2  H    8.726   1.460  -7.158 1.00 . A A . 387 LYS HE2  1 1 
        7  8276 1 1 53 LYS HE3  H    8.134   0.261  -5.998 1.00 . A A . 387 LYS HE3  1 1 
        7  8277 1 1 53 LYS HG2  H    6.803   2.797  -6.528 1.00 . A A . 387 LYS HG2  1 1 
        7  8278 1 1 53 LYS HG3  H    5.972   1.560  -5.569 1.00 . A A . 387 LYS HG3  1 1 
        7  8279 1 1 53 LYS HZ1  H    8.189  -1.372  -7.838 1.00 . A A . 387 LYS HZ1  1 1 
        7  8280 1 1 53 LYS HZ2  H    9.687  -0.686  -7.553 1.00 . A A . 387 LYS HZ2  1 1 
        7  8281 1 1 53 LYS HZ3  H    8.773  -0.238  -8.838 1.00 . A A . 387 LYS HZ3  1 1 
        7  8282 1 1 53 LYS N    N    3.148   2.418  -5.338 1.00 . A A . 387 LYS N    1 1 
        7  8283 1 1 53 LYS NZ   N    8.736  -0.519  -7.861 1.00 . A A . 387 LYS NZ   1 1 
        7  8284 1 1 53 LYS O    O    3.101   5.204  -7.364 1.00 . A A . 387 LYS O    1 1 
        7  8285 1 1 54 ASN C    C    0.196   4.939  -7.962 1.00 . A A . 388 ASN C    1 1 
        7  8286 1 1 54 ASN CA   C    0.959   3.787  -8.596 1.00 . A A . 388 ASN CA   1 1 
        7  8287 1 1 54 ASN CB   C    0.009   2.660  -9.019 1.00 . A A . 388 ASN CB   1 1 
        7  8288 1 1 54 ASN CG   C   -0.609   3.023 -10.348 1.00 . A A . 388 ASN CG   1 1 
        7  8289 1 1 54 ASN H    H    1.936   2.282  -7.459 1.00 . A A . 388 ASN H    1 1 
        7  8290 1 1 54 ASN HA   H    1.467   4.179  -9.477 1.00 . A A . 388 ASN HA   1 1 
        7  8291 1 1 54 ASN HB2  H    0.561   1.727  -9.145 1.00 . A A . 388 ASN HB2  1 1 
        7  8292 1 1 54 ASN HB3  H   -0.763   2.500  -8.267 1.00 . A A . 388 ASN HB3  1 1 
        7  8293 1 1 54 ASN HD21 H   -2.554   2.946  -9.663 1.00 . A A . 388 ASN HD21 1 1 
        7  8294 1 1 54 ASN HD22 H   -2.280   3.431 -11.316 1.00 . A A . 388 ASN HD22 1 1 
        7  8295 1 1 54 ASN N    N    1.977   3.264  -7.704 1.00 . A A . 388 ASN N    1 1 
        7  8296 1 1 54 ASN ND2  N   -1.926   2.998 -10.465 1.00 . A A . 388 ASN ND2  1 1 
        7  8297 1 1 54 ASN O    O    0.005   5.968  -8.594 1.00 . A A . 388 ASN O    1 1 
        7  8298 1 1 54 ASN OD1  O    0.125   3.188 -11.316 1.00 . A A . 388 ASN OD1  1 1 
        7  8299 1 1 55 TRP C    C   -0.037   6.995  -5.703 1.00 . A A . 389 TRP C    1 1 
        7  8300 1 1 55 TRP CA   C   -0.948   5.797  -5.981 1.00 . A A . 389 TRP CA   1 1 
        7  8301 1 1 55 TRP CB   C   -1.496   5.180  -4.695 1.00 . A A . 389 TRP CB   1 1 
        7  8302 1 1 55 TRP CD1  C   -1.235   6.522  -2.579 1.00 . A A . 389 TRP CD1  1 1 
        7  8303 1 1 55 TRP CD2  C   -3.193   6.935  -3.604 1.00 . A A . 389 TRP CD2  1 1 
        7  8304 1 1 55 TRP CE2  C   -3.168   7.726  -2.416 1.00 . A A . 389 TRP CE2  1 1 
        7  8305 1 1 55 TRP CE3  C   -4.335   7.058  -4.425 1.00 . A A . 389 TRP CE3  1 1 
        7  8306 1 1 55 TRP CG   C   -1.957   6.154  -3.660 1.00 . A A . 389 TRP CG   1 1 
        7  8307 1 1 55 TRP CH2  C   -5.358   8.637  -2.861 1.00 . A A . 389 TRP CH2  1 1 
        7  8308 1 1 55 TRP CZ2  C   -4.231   8.551  -2.027 1.00 . A A . 389 TRP CZ2  1 1 
        7  8309 1 1 55 TRP CZ3  C   -5.403   7.900  -4.058 1.00 . A A . 389 TRP CZ3  1 1 
        7  8310 1 1 55 TRP H    H   -0.021   3.883  -6.254 1.00 . A A . 389 TRP H    1 1 
        7  8311 1 1 55 TRP HA   H   -1.787   6.142  -6.593 1.00 . A A . 389 TRP HA   1 1 
        7  8312 1 1 55 TRP HB2  H   -2.332   4.540  -4.967 1.00 . A A . 389 TRP HB2  1 1 
        7  8313 1 1 55 TRP HB3  H   -0.731   4.547  -4.238 1.00 . A A . 389 TRP HB3  1 1 
        7  8314 1 1 55 TRP HD1  H   -0.237   6.182  -2.326 1.00 . A A . 389 TRP HD1  1 1 
        7  8315 1 1 55 TRP HE1  H   -1.538   7.918  -1.044 1.00 . A A . 389 TRP HE1  1 1 
        7  8316 1 1 55 TRP HE3  H   -4.390   6.487  -5.340 1.00 . A A . 389 TRP HE3  1 1 
        7  8317 1 1 55 TRP HH2  H   -6.182   9.282  -2.589 1.00 . A A . 389 TRP HH2  1 1 
        7  8318 1 1 55 TRP HZ2  H   -4.188   9.074  -1.080 1.00 . A A . 389 TRP HZ2  1 1 
        7  8319 1 1 55 TRP HZ3  H   -6.265   7.975  -4.706 1.00 . A A . 389 TRP HZ3  1 1 
        7  8320 1 1 55 TRP N    N   -0.224   4.768  -6.712 1.00 . A A . 389 TRP N    1 1 
        7  8321 1 1 55 TRP NE1  N   -1.943   7.456  -1.856 1.00 . A A . 389 TRP NE1  1 1 
        7  8322 1 1 55 TRP O    O   -0.423   8.137  -5.961 1.00 . A A . 389 TRP O    1 1 
        7  8323 1 1 56 MET C    C    2.506   8.661  -6.142 1.00 . A A . 390 MET C    1 1 
        7  8324 1 1 56 MET CA   C    2.165   7.790  -4.927 1.00 . A A . 390 MET CA   1 1 
        7  8325 1 1 56 MET CB   C    3.432   7.189  -4.314 1.00 . A A . 390 MET CB   1 1 
        7  8326 1 1 56 MET CE   C    4.332   5.796  -0.454 1.00 . A A . 390 MET CE   1 1 
        7  8327 1 1 56 MET CG   C    3.247   6.739  -2.860 1.00 . A A . 390 MET CG   1 1 
        7  8328 1 1 56 MET H    H    1.454   5.784  -5.049 1.00 . A A . 390 MET H    1 1 
        7  8329 1 1 56 MET HA   H    1.711   8.449  -4.188 1.00 . A A . 390 MET HA   1 1 
        7  8330 1 1 56 MET HB2  H    3.753   6.334  -4.908 1.00 . A A . 390 MET HB2  1 1 
        7  8331 1 1 56 MET HB3  H    4.229   7.936  -4.335 1.00 . A A . 390 MET HB3  1 1 
        7  8332 1 1 56 MET HE1  H    4.683   4.843  -0.068 1.00 . A A . 390 MET HE1  1 1 
        7  8333 1 1 56 MET HE2  H    4.845   6.584   0.090 1.00 . A A . 390 MET HE2  1 1 
        7  8334 1 1 56 MET HE3  H    3.256   5.880  -0.303 1.00 . A A . 390 MET HE3  1 1 
        7  8335 1 1 56 MET HG2  H    3.014   7.606  -2.243 1.00 . A A . 390 MET HG2  1 1 
        7  8336 1 1 56 MET HG3  H    2.413   6.039  -2.792 1.00 . A A . 390 MET HG3  1 1 
        7  8337 1 1 56 MET N    N    1.195   6.746  -5.241 1.00 . A A . 390 MET N    1 1 
        7  8338 1 1 56 MET O    O    2.866   9.814  -5.936 1.00 . A A . 390 MET O    1 1 
        7  8339 1 1 56 MET SD   S    4.731   5.930  -2.212 1.00 . A A . 390 MET SD   1 1 
        7  8340 1 1 57 GLU C    C    1.681  10.073  -8.740 1.00 . A A . 391 GLU C    1 1 
        7  8341 1 1 57 GLU CA   C    2.676   8.913  -8.604 1.00 . A A . 391 GLU CA   1 1 
        7  8342 1 1 57 GLU CB   C    2.574   8.031  -9.858 1.00 . A A . 391 GLU CB   1 1 
        7  8343 1 1 57 GLU CD   C    4.488   7.200 -11.301 1.00 . A A . 391 GLU CD   1 1 
        7  8344 1 1 57 GLU CG   C    3.714   7.011  -9.999 1.00 . A A . 391 GLU CG   1 1 
        7  8345 1 1 57 GLU H    H    2.107   7.185  -7.481 1.00 . A A . 391 GLU H    1 1 
        7  8346 1 1 57 GLU HA   H    3.678   9.342  -8.551 1.00 . A A . 391 GLU HA   1 1 
        7  8347 1 1 57 GLU HB2  H    1.619   7.508  -9.855 1.00 . A A . 391 GLU HB2  1 1 
        7  8348 1 1 57 GLU HB3  H    2.576   8.680 -10.735 1.00 . A A . 391 GLU HB3  1 1 
        7  8349 1 1 57 GLU HG2  H    4.407   7.108  -9.168 1.00 . A A . 391 GLU HG2  1 1 
        7  8350 1 1 57 GLU HG3  H    3.293   6.005  -9.971 1.00 . A A . 391 GLU HG3  1 1 
        7  8351 1 1 57 GLU N    N    2.404   8.149  -7.377 1.00 . A A . 391 GLU N    1 1 
        7  8352 1 1 57 GLU O    O    1.946  11.035  -9.458 1.00 . A A . 391 GLU O    1 1 
        7  8353 1 1 57 GLU OE1  O    4.327   6.357 -12.214 1.00 . A A . 391 GLU OE1  1 1 
        7  8354 1 1 57 GLU OE2  O    5.309   8.140 -11.393 1.00 . A A . 391 GLU OE2  1 1 
        7  8355 1 1 58 ARG C    C   -0.623  11.707  -6.892 1.00 . A A . 392 ARG C    1 1 
        7  8356 1 1 58 ARG CA   C   -0.565  10.929  -8.198 1.00 . A A . 392 ARG CA   1 1 
        7  8357 1 1 58 ARG CB   C   -1.913  10.242  -8.465 1.00 . A A . 392 ARG CB   1 1 
        7  8358 1 1 58 ARG CD   C   -3.298   8.955 -10.114 1.00 . A A . 392 ARG CD   1 1 
        7  8359 1 1 58 ARG CG   C   -1.880   9.398  -9.743 1.00 . A A . 392 ARG CG   1 1 
        7  8360 1 1 58 ARG CZ   C   -3.068   8.299 -12.537 1.00 . A A . 392 ARG CZ   1 1 
        7  8361 1 1 58 ARG H    H    0.340   9.107  -7.583 1.00 . A A . 392 ARG H    1 1 
        7  8362 1 1 58 ARG HA   H   -0.351  11.642  -8.998 1.00 . A A . 392 ARG HA   1 1 
        7  8363 1 1 58 ARG HB2  H   -2.187   9.607  -7.618 1.00 . A A . 392 ARG HB2  1 1 
        7  8364 1 1 58 ARG HB3  H   -2.670  11.015  -8.562 1.00 . A A . 392 ARG HB3  1 1 
        7  8365 1 1 58 ARG HD2  H   -3.733   8.453  -9.243 1.00 . A A . 392 ARG HD2  1 1 
        7  8366 1 1 58 ARG HD3  H   -3.905   9.828 -10.370 1.00 . A A . 392 ARG HD3  1 1 
        7  8367 1 1 58 ARG HE   H   -3.349   7.038 -10.957 1.00 . A A . 392 ARG HE   1 1 
        7  8368 1 1 58 ARG HG2  H   -1.450   9.979 -10.562 1.00 . A A . 392 ARG HG2  1 1 
        7  8369 1 1 58 ARG HG3  H   -1.266   8.512  -9.570 1.00 . A A . 392 ARG HG3  1 1 
        7  8370 1 1 58 ARG HH11 H   -2.811  10.319 -12.262 1.00 . A A . 392 ARG HH11 1 1 
        7  8371 1 1 58 ARG HH12 H   -2.578   9.783 -13.873 1.00 . A A . 392 ARG HH12 1 1 
        7  8372 1 1 58 ARG HH21 H   -3.067   6.348 -13.120 1.00 . A A . 392 ARG HH21 1 1 
        7  8373 1 1 58 ARG HH22 H   -2.823   7.442 -14.418 1.00 . A A . 392 ARG HH22 1 1 
        7  8374 1 1 58 ARG N    N    0.486   9.926  -8.159 1.00 . A A . 392 ARG N    1 1 
        7  8375 1 1 58 ARG NE   N   -3.282   8.010 -11.244 1.00 . A A . 392 ARG NE   1 1 
        7  8376 1 1 58 ARG NH1  N   -2.888   9.554 -12.934 1.00 . A A . 392 ARG NH1  1 1 
        7  8377 1 1 58 ARG NH2  N   -3.024   7.315 -13.431 1.00 . A A . 392 ARG NH2  1 1 
        7  8378 1 1 58 ARG O    O   -0.835  12.918  -6.925 1.00 . A A . 392 ARG O    1 1 
        7  8379 1 1 59 SER C    C    0.295  10.840  -3.449 1.00 . A A . 393 SER C    1 1 
        7  8380 1 1 59 SER CA   C   -0.588  11.613  -4.428 1.00 . A A . 393 SER CA   1 1 
        7  8381 1 1 59 SER CB   C   -2.035  11.531  -3.915 1.00 . A A . 393 SER CB   1 1 
        7  8382 1 1 59 SER H    H   -0.352  10.026  -5.798 1.00 . A A . 393 SER H    1 1 
        7  8383 1 1 59 SER HA   H   -0.261  12.652  -4.455 1.00 . A A . 393 SER HA   1 1 
        7  8384 1 1 59 SER HB2  H   -2.410  10.517  -4.065 1.00 . A A . 393 SER HB2  1 1 
        7  8385 1 1 59 SER HB3  H   -2.021  11.711  -2.841 1.00 . A A . 393 SER HB3  1 1 
        7  8386 1 1 59 SER HG   H   -3.754  12.379  -3.988 1.00 . A A . 393 SER HG   1 1 
        7  8387 1 1 59 SER N    N   -0.529  11.022  -5.752 1.00 . A A . 393 SER N    1 1 
        7  8388 1 1 59 SER O    O   -0.154   9.844  -2.880 1.00 . A A . 393 SER O    1 1 
        7  8389 1 1 59 SER OG   O   -2.938  12.450  -4.507 1.00 . A A . 393 SER OG   1 1 
        7  8390 1 1 60 GLN C    C    1.820  10.956  -0.797 1.00 . A A . 394 GLN C    1 1 
        7  8391 1 1 60 GLN CA   C    2.392  10.693  -2.199 1.00 . A A . 394 GLN CA   1 1 
        7  8392 1 1 60 GLN CB   C    3.846  11.198  -2.360 1.00 . A A . 394 GLN CB   1 1 
        7  8393 1 1 60 GLN CD   C    4.065  13.172  -3.964 1.00 . A A . 394 GLN CD   1 1 
        7  8394 1 1 60 GLN CG   C    4.094  12.713  -2.508 1.00 . A A . 394 GLN CG   1 1 
        7  8395 1 1 60 GLN H    H    1.835  12.156  -3.640 1.00 . A A . 394 GLN H    1 1 
        7  8396 1 1 60 GLN HA   H    2.394   9.623  -2.378 1.00 . A A . 394 GLN HA   1 1 
        7  8397 1 1 60 GLN HB2  H    4.390  10.867  -1.480 1.00 . A A . 394 GLN HB2  1 1 
        7  8398 1 1 60 GLN HB3  H    4.286  10.690  -3.220 1.00 . A A . 394 GLN HB3  1 1 
        7  8399 1 1 60 GLN HE21 H    5.962  13.878  -3.908 1.00 . A A . 394 GLN HE21 1 1 
        7  8400 1 1 60 GLN HE22 H    5.175  13.889  -5.488 1.00 . A A . 394 GLN HE22 1 1 
        7  8401 1 1 60 GLN HG2  H    3.356  13.277  -1.940 1.00 . A A . 394 GLN HG2  1 1 
        7  8402 1 1 60 GLN HG3  H    5.078  12.931  -2.090 1.00 . A A . 394 GLN HG3  1 1 
        7  8403 1 1 60 GLN N    N    1.495  11.340  -3.146 1.00 . A A . 394 GLN N    1 1 
        7  8404 1 1 60 GLN NE2  N    5.150  13.697  -4.497 1.00 . A A . 394 GLN NE2  1 1 
        7  8405 1 1 60 GLN O    O    2.183  11.899  -0.107 1.00 . A A . 394 GLN O    1 1 
        7  8406 1 1 60 GLN OE1  O    3.029  13.093  -4.616 1.00 . A A . 394 GLN OE1  1 1 
        7  8407 1 1 61 THR C    C   -0.186   8.611   1.231 1.00 . A A . 395 THR C    1 1 
        7  8408 1 1 61 THR CA   C    0.288  10.032   0.932 1.00 . A A . 395 THR CA   1 1 
        7  8409 1 1 61 THR CB   C   -0.982  10.912   0.846 1.00 . A A . 395 THR CB   1 1 
        7  8410 1 1 61 THR CG2  C   -0.721  12.395   1.065 1.00 . A A . 395 THR CG2  1 1 
        7  8411 1 1 61 THR H    H    0.722   9.266  -0.961 1.00 . A A . 395 THR H    1 1 
        7  8412 1 1 61 THR HA   H    0.943  10.392   1.724 1.00 . A A . 395 THR HA   1 1 
        7  8413 1 1 61 THR HB   H   -1.654  10.614   1.651 1.00 . A A . 395 THR HB   1 1 
        7  8414 1 1 61 THR HG1  H   -0.991  10.585  -1.065 1.00 . A A . 395 THR HG1  1 1 
        7  8415 1 1 61 THR HG21 H   -1.660  12.942   1.019 1.00 . A A . 395 THR HG21 1 1 
        7  8416 1 1 61 THR HG22 H   -0.031  12.790   0.321 1.00 . A A . 395 THR HG22 1 1 
        7  8417 1 1 61 THR HG23 H   -0.311  12.533   2.064 1.00 . A A . 395 THR HG23 1 1 
        7  8418 1 1 61 THR N    N    0.980  10.024  -0.344 1.00 . A A . 395 THR N    1 1 
        7  8419 1 1 61 THR O    O   -0.274   7.780   0.323 1.00 . A A . 395 THR O    1 1 
        7  8420 1 1 61 THR OG1  O   -1.668  10.743  -0.393 1.00 . A A . 395 THR OG1  1 1 
        7  8421 1 1 62 CYS C    C   -2.644   7.223   2.570 1.00 . A A . 396 CYS C    1 1 
        7  8422 1 1 62 CYS CA   C   -1.155   7.101   2.907 1.00 . A A . 396 CYS CA   1 1 
        7  8423 1 1 62 CYS CB   C   -0.985   6.938   4.412 1.00 . A A . 396 CYS CB   1 1 
        7  8424 1 1 62 CYS H    H   -0.498   9.093   3.166 1.00 . A A . 396 CYS H    1 1 
        7  8425 1 1 62 CYS HA   H   -0.675   6.270   2.393 1.00 . A A . 396 CYS HA   1 1 
        7  8426 1 1 62 CYS HB2  H   -1.442   7.772   4.946 1.00 . A A . 396 CYS HB2  1 1 
        7  8427 1 1 62 CYS HB3  H   -1.456   6.016   4.757 1.00 . A A . 396 CYS HB3  1 1 
        7  8428 1 1 62 CYS N    N   -0.606   8.367   2.466 1.00 . A A . 396 CYS N    1 1 
        7  8429 1 1 62 CYS O    O   -3.301   8.098   3.121 1.00 . A A . 396 CYS O    1 1 
        7  8430 1 1 62 CYS SG   S    0.770   6.881   4.782 1.00 . A A . 396 CYS SG   1 1 
        7  8431 1 1 63 PRO C    C   -5.569   6.209   2.535 1.00 . A A . 397 PRO C    1 1 
        7  8432 1 1 63 PRO CA   C   -4.637   6.521   1.360 1.00 . A A . 397 PRO CA   1 1 
        7  8433 1 1 63 PRO CB   C   -4.857   5.571   0.181 1.00 . A A . 397 PRO CB   1 1 
        7  8434 1 1 63 PRO CD   C   -2.582   5.321   0.974 1.00 . A A . 397 PRO CD   1 1 
        7  8435 1 1 63 PRO CG   C   -3.717   4.561   0.290 1.00 . A A . 397 PRO CG   1 1 
        7  8436 1 1 63 PRO HA   H   -4.839   7.545   1.042 1.00 . A A . 397 PRO HA   1 1 
        7  8437 1 1 63 PRO HB2  H   -5.824   5.072   0.237 1.00 . A A . 397 PRO HB2  1 1 
        7  8438 1 1 63 PRO HB3  H   -4.772   6.115  -0.758 1.00 . A A . 397 PRO HB3  1 1 
        7  8439 1 1 63 PRO HD2  H   -2.046   4.662   1.659 1.00 . A A . 397 PRO HD2  1 1 
        7  8440 1 1 63 PRO HD3  H   -1.891   5.752   0.250 1.00 . A A . 397 PRO HD3  1 1 
        7  8441 1 1 63 PRO HG2  H   -4.036   3.734   0.926 1.00 . A A . 397 PRO HG2  1 1 
        7  8442 1 1 63 PRO HG3  H   -3.410   4.199  -0.689 1.00 . A A . 397 PRO HG3  1 1 
        7  8443 1 1 63 PRO N    N   -3.223   6.396   1.695 1.00 . A A . 397 PRO N    1 1 
        7  8444 1 1 63 PRO O    O   -6.721   6.649   2.503 1.00 . A A . 397 PRO O    1 1 
        7  8445 1 1 64 ILE C    C   -5.968   6.347   5.726 1.00 . A A . 398 ILE C    1 1 
        7  8446 1 1 64 ILE CA   C   -5.819   5.161   4.758 1.00 . A A . 398 ILE CA   1 1 
        7  8447 1 1 64 ILE CB   C   -5.126   3.925   5.375 1.00 . A A . 398 ILE CB   1 1 
        7  8448 1 1 64 ILE CD1  C   -3.783   1.957   4.440 1.00 . A A . 398 ILE CD1  1 1 
        7  8449 1 1 64 ILE CG1  C   -5.105   2.727   4.393 1.00 . A A . 398 ILE CG1  1 1 
        7  8450 1 1 64 ILE CG2  C   -5.813   3.463   6.670 1.00 . A A . 398 ILE CG2  1 1 
        7  8451 1 1 64 ILE H    H   -4.111   5.226   3.538 1.00 . A A . 398 ILE H    1 1 
        7  8452 1 1 64 ILE HA   H   -6.817   4.841   4.441 1.00 . A A . 398 ILE HA   1 1 
        7  8453 1 1 64 ILE HB   H   -4.098   4.202   5.609 1.00 . A A . 398 ILE HB   1 1 
        7  8454 1 1 64 ILE HD11 H   -3.617   1.572   5.443 1.00 . A A . 398 ILE HD11 1 1 
        7  8455 1 1 64 ILE HD12 H   -3.832   1.113   3.753 1.00 . A A . 398 ILE HD12 1 1 
        7  8456 1 1 64 ILE HD13 H   -2.955   2.609   4.156 1.00 . A A . 398 ILE HD13 1 1 
        7  8457 1 1 64 ILE HG12 H   -5.920   2.048   4.647 1.00 . A A . 398 ILE HG12 1 1 
        7  8458 1 1 64 ILE HG13 H   -5.261   3.046   3.364 1.00 . A A . 398 ILE HG13 1 1 
        7  8459 1 1 64 ILE HG21 H   -6.888   3.355   6.508 1.00 . A A . 398 ILE HG21 1 1 
        7  8460 1 1 64 ILE HG22 H   -5.413   2.499   6.993 1.00 . A A . 398 ILE HG22 1 1 
        7  8461 1 1 64 ILE HG23 H   -5.641   4.191   7.462 1.00 . A A . 398 ILE HG23 1 1 
        7  8462 1 1 64 ILE N    N   -5.066   5.553   3.580 1.00 . A A . 398 ILE N    1 1 
        7  8463 1 1 64 ILE O    O   -7.076   6.871   5.858 1.00 . A A . 398 ILE O    1 1 
        7  8464 1 1 65 CYS C    C   -4.700   9.322   6.679 1.00 . A A . 399 CYS C    1 1 
        7  8465 1 1 65 CYS CA   C   -4.889   7.937   7.296 1.00 . A A . 399 CYS CA   1 1 
        7  8466 1 1 65 CYS CB   C   -3.848   7.684   8.386 1.00 . A A . 399 CYS CB   1 1 
        7  8467 1 1 65 CYS H    H   -3.967   6.393   6.209 1.00 . A A . 399 CYS H    1 1 
        7  8468 1 1 65 CYS HA   H   -5.860   7.937   7.795 1.00 . A A . 399 CYS HA   1 1 
        7  8469 1 1 65 CYS HB2  H   -3.853   8.534   9.074 1.00 . A A . 399 CYS HB2  1 1 
        7  8470 1 1 65 CYS HB3  H   -4.157   6.800   8.936 1.00 . A A . 399 CYS HB3  1 1 
        7  8471 1 1 65 CYS N    N   -4.868   6.832   6.333 1.00 . A A . 399 CYS N    1 1 
        7  8472 1 1 65 CYS O    O   -4.919  10.327   7.351 1.00 . A A . 399 CYS O    1 1 
        7  8473 1 1 65 CYS SG   S   -2.195   7.452   7.679 1.00 . A A . 399 CYS SG   1 1 
        7  8474 1 1 66 ARG C    C   -2.855  11.360   4.921 1.00 . A A . 400 ARG C    1 1 
        7  8475 1 1 66 ARG CA   C   -4.142  10.602   4.603 1.00 . A A . 400 ARG CA   1 1 
        7  8476 1 1 66 ARG CB   C   -5.414  11.476   4.615 1.00 . A A . 400 ARG CB   1 1 
        7  8477 1 1 66 ARG CD   C   -6.759   9.730   3.285 1.00 . A A . 400 ARG CD   1 1 
        7  8478 1 1 66 ARG CG   C   -6.720  10.665   4.493 1.00 . A A . 400 ARG CG   1 1 
        7  8479 1 1 66 ARG CZ   C   -7.219  10.033   0.858 1.00 . A A . 400 ARG CZ   1 1 
        7  8480 1 1 66 ARG H    H   -4.177   8.503   4.923 1.00 . A A . 400 ARG H    1 1 
        7  8481 1 1 66 ARG HA   H   -4.017  10.276   3.574 1.00 . A A . 400 ARG HA   1 1 
        7  8482 1 1 66 ARG HB2  H   -5.449  12.066   5.531 1.00 . A A . 400 ARG HB2  1 1 
        7  8483 1 1 66 ARG HB3  H   -5.372  12.181   3.790 1.00 . A A . 400 ARG HB3  1 1 
        7  8484 1 1 66 ARG HD2  H   -5.887   9.080   3.268 1.00 . A A . 400 ARG HD2  1 1 
        7  8485 1 1 66 ARG HD3  H   -7.642   9.107   3.376 1.00 . A A . 400 ARG HD3  1 1 
        7  8486 1 1 66 ARG HE   H   -6.740  11.506   2.138 1.00 . A A . 400 ARG HE   1 1 
        7  8487 1 1 66 ARG HG2  H   -6.871  10.062   5.383 1.00 . A A . 400 ARG HG2  1 1 
        7  8488 1 1 66 ARG HG3  H   -7.556  11.352   4.430 1.00 . A A . 400 ARG HG3  1 1 
        7  8489 1 1 66 ARG HH11 H   -7.247   8.053   1.386 1.00 . A A . 400 ARG HH11 1 1 
        7  8490 1 1 66 ARG HH12 H   -7.694   8.400  -0.269 1.00 . A A . 400 ARG HH12 1 1 
        7  8491 1 1 66 ARG HH21 H   -7.527  11.901   0.202 1.00 . A A . 400 ARG HH21 1 1 
        7  8492 1 1 66 ARG HH22 H   -7.874  10.670  -0.988 1.00 . A A . 400 ARG HH22 1 1 
        7  8493 1 1 66 ARG N    N   -4.344   9.383   5.394 1.00 . A A . 400 ARG N    1 1 
        7  8494 1 1 66 ARG NE   N   -6.837  10.496   2.043 1.00 . A A . 400 ARG NE   1 1 
        7  8495 1 1 66 ARG NH1  N   -7.345   8.728   0.624 1.00 . A A . 400 ARG NH1  1 1 
        7  8496 1 1 66 ARG NH2  N   -7.487  10.920  -0.085 1.00 . A A . 400 ARG NH2  1 1 
        7  8497 1 1 66 ARG O    O   -2.604  12.395   4.296 1.00 . A A . 400 ARG O    1 1 
        7  8498 1 1 67 LEU C    C    0.200  11.537   4.983 1.00 . A A . 401 LEU C    1 1 
        7  8499 1 1 67 LEU CA   C   -0.746  11.448   6.190 1.00 . A A . 401 LEU CA   1 1 
        7  8500 1 1 67 LEU CB   C   -0.060  10.589   7.272 1.00 . A A . 401 LEU CB   1 1 
        7  8501 1 1 67 LEU CD1  C   -1.793  11.131   9.081 1.00 . A A . 401 LEU CD1  1 1 
        7  8502 1 1 67 LEU CD2  C    0.397  10.097   9.689 1.00 . A A . 401 LEU CD2  1 1 
        7  8503 1 1 67 LEU CG   C   -0.307  11.054   8.719 1.00 . A A . 401 LEU CG   1 1 
        7  8504 1 1 67 LEU H    H   -2.278   9.983   6.287 1.00 . A A . 401 LEU H    1 1 
        7  8505 1 1 67 LEU HA   H   -0.946  12.447   6.578 1.00 . A A . 401 LEU HA   1 1 
        7  8506 1 1 67 LEU HB2  H   -0.346   9.543   7.156 1.00 . A A . 401 LEU HB2  1 1 
        7  8507 1 1 67 LEU HB3  H    1.014  10.622   7.089 1.00 . A A . 401 LEU HB3  1 1 
        7  8508 1 1 67 LEU HD11 H   -2.295  11.883   8.473 1.00 . A A . 401 LEU HD11 1 1 
        7  8509 1 1 67 LEU HD12 H   -1.904  11.411  10.128 1.00 . A A . 401 LEU HD12 1 1 
        7  8510 1 1 67 LEU HD13 H   -2.271  10.168   8.918 1.00 . A A . 401 LEU HD13 1 1 
        7  8511 1 1 67 LEU HD21 H    0.252  10.440  10.713 1.00 . A A . 401 LEU HD21 1 1 
        7  8512 1 1 67 LEU HD22 H    1.468  10.085   9.478 1.00 . A A . 401 LEU HD22 1 1 
        7  8513 1 1 67 LEU HD23 H   -0.007   9.090   9.571 1.00 . A A . 401 LEU HD23 1 1 
        7  8514 1 1 67 LEU HG   H    0.122  12.047   8.840 1.00 . A A . 401 LEU HG   1 1 
        7  8515 1 1 67 LEU N    N   -2.014  10.834   5.812 1.00 . A A . 401 LEU N    1 1 
        7  8516 1 1 67 LEU O    O    0.104  10.707   4.072 1.00 . A A . 401 LEU O    1 1 
        7  8517 1 1 68 PRO C    C    3.118  11.603   4.050 1.00 . A A . 402 PRO C    1 1 
        7  8518 1 1 68 PRO CA   C    2.048  12.684   3.862 1.00 . A A . 402 PRO CA   1 1 
        7  8519 1 1 68 PRO CB   C    2.605  14.102   4.009 1.00 . A A . 402 PRO CB   1 1 
        7  8520 1 1 68 PRO CD   C    1.287  13.584   5.944 1.00 . A A . 402 PRO CD   1 1 
        7  8521 1 1 68 PRO CG   C    2.535  14.355   5.514 1.00 . A A . 402 PRO CG   1 1 
        7  8522 1 1 68 PRO HA   H    1.581  12.572   2.890 1.00 . A A . 402 PRO HA   1 1 
        7  8523 1 1 68 PRO HB2  H    3.618  14.186   3.623 1.00 . A A . 402 PRO HB2  1 1 
        7  8524 1 1 68 PRO HB3  H    1.951  14.803   3.492 1.00 . A A . 402 PRO HB3  1 1 
        7  8525 1 1 68 PRO HD2  H    1.440  13.152   6.934 1.00 . A A . 402 PRO HD2  1 1 
        7  8526 1 1 68 PRO HD3  H    0.424  14.252   5.957 1.00 . A A . 402 PRO HD3  1 1 
        7  8527 1 1 68 PRO HG2  H    3.415  13.927   5.994 1.00 . A A . 402 PRO HG2  1 1 
        7  8528 1 1 68 PRO HG3  H    2.455  15.416   5.743 1.00 . A A . 402 PRO HG3  1 1 
        7  8529 1 1 68 PRO N    N    1.087  12.545   4.941 1.00 . A A . 402 PRO N    1 1 
        7  8530 1 1 68 PRO O    O    3.480  11.269   5.181 1.00 . A A . 402 PRO O    1 1 
        7  8531 1 1 69 VAL C    C    5.996  10.647   2.418 1.00 . A A . 403 VAL C    1 1 
        7  8532 1 1 69 VAL CA   C    4.694  10.048   2.963 1.00 . A A . 403 VAL CA   1 1 
        7  8533 1 1 69 VAL CB   C    4.233   8.781   2.215 1.00 . A A . 403 VAL CB   1 1 
        7  8534 1 1 69 VAL CG1  C    2.934   8.238   2.794 1.00 . A A . 403 VAL CG1  1 1 
        7  8535 1 1 69 VAL CG2  C    4.105   9.027   0.716 1.00 . A A . 403 VAL CG2  1 1 
        7  8536 1 1 69 VAL H    H    3.291  11.397   2.056 1.00 . A A . 403 VAL H    1 1 
        7  8537 1 1 69 VAL HA   H    4.891   9.743   3.992 1.00 . A A . 403 VAL HA   1 1 
        7  8538 1 1 69 VAL HB   H    4.980   7.997   2.355 1.00 . A A . 403 VAL HB   1 1 
        7  8539 1 1 69 VAL HG11 H    2.149   8.986   2.801 1.00 . A A . 403 VAL HG11 1 1 
        7  8540 1 1 69 VAL HG12 H    2.592   7.366   2.238 1.00 . A A . 403 VAL HG12 1 1 
        7  8541 1 1 69 VAL HG13 H    3.126   7.947   3.821 1.00 . A A . 403 VAL HG13 1 1 
        7  8542 1 1 69 VAL HG21 H    5.083   8.872   0.264 1.00 . A A . 403 VAL HG21 1 1 
        7  8543 1 1 69 VAL HG22 H    3.386   8.350   0.261 1.00 . A A . 403 VAL HG22 1 1 
        7  8544 1 1 69 VAL HG23 H    3.810  10.054   0.543 1.00 . A A . 403 VAL HG23 1 1 
        7  8545 1 1 69 VAL N    N    3.650  11.079   2.951 1.00 . A A . 403 VAL N    1 1 
        7  8546 1 1 69 VAL O    O    6.188  11.866   2.440 1.00 . A A . 403 VAL O    1 1 
        7  8547 1 1 70 PHE C    C    8.076  10.526   0.102 1.00 . A A . 404 PHE C    1 1 
        7  8548 1 1 70 PHE CA   C    8.256  10.184   1.578 1.00 . A A . 404 PHE CA   1 1 
        7  8549 1 1 70 PHE CB   C    9.272   9.046   1.745 1.00 . A A . 404 PHE CB   1 1 
        7  8550 1 1 70 PHE CD1  C   11.242   8.755   3.269 1.00 . A A . 404 PHE CD1  1 1 
        7  8551 1 1 70 PHE CD2  C    9.051   8.968   4.300 1.00 . A A . 404 PHE CD2  1 1 
        7  8552 1 1 70 PHE CE1  C   11.847   8.738   4.534 1.00 . A A . 404 PHE CE1  1 1 
        7  8553 1 1 70 PHE CE2  C    9.656   8.971   5.568 1.00 . A A . 404 PHE CE2  1 1 
        7  8554 1 1 70 PHE CG   C    9.852   8.904   3.139 1.00 . A A . 404 PHE CG   1 1 
        7  8555 1 1 70 PHE CZ   C   11.052   8.872   5.684 1.00 . A A . 404 PHE CZ   1 1 
        7  8556 1 1 70 PHE H    H    6.747   8.803   2.119 1.00 . A A . 404 PHE H    1 1 
        7  8557 1 1 70 PHE HA   H    8.605  11.066   2.105 1.00 . A A . 404 PHE HA   1 1 
        7  8558 1 1 70 PHE HB2  H    8.824   8.107   1.438 1.00 . A A . 404 PHE HB2  1 1 
        7  8559 1 1 70 PHE HB3  H   10.097   9.237   1.056 1.00 . A A . 404 PHE HB3  1 1 
        7  8560 1 1 70 PHE HD1  H   11.851   8.674   2.383 1.00 . A A . 404 PHE HD1  1 1 
        7  8561 1 1 70 PHE HD2  H    7.973   9.054   4.248 1.00 . A A . 404 PHE HD2  1 1 
        7  8562 1 1 70 PHE HE1  H   12.921   8.643   4.606 1.00 . A A . 404 PHE HE1  1 1 
        7  8563 1 1 70 PHE HE2  H    9.050   9.087   6.457 1.00 . A A . 404 PHE HE2  1 1 
        7  8564 1 1 70 PHE HZ   H   11.510   8.897   6.661 1.00 . A A . 404 PHE HZ   1 1 
        7  8565 1 1 70 PHE N    N    6.969   9.785   2.123 1.00 . A A . 404 PHE N    1 1 
        7  8566 1 1 70 PHE O    O    7.132  10.036  -0.525 1.00 . A A . 404 PHE O    1 1 
        7  8567 1 1 71 ASP C    C    8.976  10.390  -2.782 1.00 . A A . 405 ASP C    1 1 
        7  8568 1 1 71 ASP CA   C    8.945  11.629  -1.888 1.00 . A A . 405 ASP CA   1 1 
        7  8569 1 1 71 ASP CB   C   10.100  12.558  -2.294 1.00 . A A . 405 ASP CB   1 1 
        7  8570 1 1 71 ASP CG   C   10.020  13.007  -3.755 1.00 . A A . 405 ASP CG   1 1 
        7  8571 1 1 71 ASP H    H    9.803  11.627   0.080 1.00 . A A . 405 ASP H    1 1 
        7  8572 1 1 71 ASP HA   H    8.002  12.154  -2.048 1.00 . A A . 405 ASP HA   1 1 
        7  8573 1 1 71 ASP HB2  H   10.090  13.440  -1.657 1.00 . A A . 405 ASP HB2  1 1 
        7  8574 1 1 71 ASP HB3  H   11.033  12.013  -2.172 1.00 . A A . 405 ASP HB3  1 1 
        7  8575 1 1 71 ASP N    N    9.038  11.249  -0.475 1.00 . A A . 405 ASP N    1 1 
        7  8576 1 1 71 ASP O    O    9.330   9.283  -2.352 1.00 . A A . 405 ASP O    1 1 
        7  8577 1 1 71 ASP OD1  O    8.930  13.459  -4.160 1.00 . A A . 405 ASP OD1  1 1 
        7  8578 1 1 71 ASP OD2  O   10.836  12.522  -4.571 1.00 . A A . 405 ASP OD2  1 1 
        7  8579 1 1 72 GLU C    C   10.026   8.919  -5.180 1.00 . A A . 406 GLU C    1 1 
        7  8580 1 1 72 GLU CA   C    8.599   9.475  -5.020 1.00 . A A . 406 GLU CA   1 1 
        7  8581 1 1 72 GLU CB   C    7.994   9.926  -6.353 1.00 . A A . 406 GLU CB   1 1 
        7  8582 1 1 72 GLU CD   C    8.465  11.197  -8.483 1.00 . A A . 406 GLU CD   1 1 
        7  8583 1 1 72 GLU CG   C    8.756  11.091  -6.996 1.00 . A A . 406 GLU CG   1 1 
        7  8584 1 1 72 GLU H    H    8.336  11.499  -4.313 1.00 . A A . 406 GLU H    1 1 
        7  8585 1 1 72 GLU HA   H    7.967   8.674  -4.633 1.00 . A A . 406 GLU HA   1 1 
        7  8586 1 1 72 GLU HB2  H    8.002   9.065  -7.021 1.00 . A A . 406 GLU HB2  1 1 
        7  8587 1 1 72 GLU HB3  H    6.954  10.220  -6.199 1.00 . A A . 406 GLU HB3  1 1 
        7  8588 1 1 72 GLU HG2  H    8.481  12.018  -6.494 1.00 . A A . 406 GLU HG2  1 1 
        7  8589 1 1 72 GLU HG3  H    9.829  10.946  -6.890 1.00 . A A . 406 GLU HG3  1 1 
        7  8590 1 1 72 GLU N    N    8.596  10.551  -4.043 1.00 . A A . 406 GLU N    1 1 
        7  8591 1 1 72 GLU O    O   10.176   7.740  -5.500 1.00 . A A . 406 GLU O    1 1 
        7  8592 1 1 72 GLU OE1  O    7.951  12.252  -8.918 1.00 . A A . 406 GLU OE1  1 1 
        7  8593 1 1 72 GLU OE2  O    8.785  10.228  -9.211 1.00 . A A . 406 GLU OE2  1 1 
        7  8594 1 1 73 LYS C    C   12.902   8.562  -3.687 1.00 . A A . 407 LYS C    1 1 
        7  8595 1 1 73 LYS CA   C   12.473   9.291  -4.968 1.00 . A A . 407 LYS CA   1 1 
        7  8596 1 1 73 LYS CB   C   13.380  10.497  -5.277 1.00 . A A . 407 LYS CB   1 1 
        7  8597 1 1 73 LYS CD   C   13.543  10.183  -7.868 1.00 . A A . 407 LYS CD   1 1 
        7  8598 1 1 73 LYS CE   C   15.017  10.212  -8.305 1.00 . A A . 407 LYS CE   1 1 
        7  8599 1 1 73 LYS CG   C   13.187  11.101  -6.681 1.00 . A A . 407 LYS CG   1 1 
        7  8600 1 1 73 LYS H    H   10.882  10.679  -4.639 1.00 . A A . 407 LYS H    1 1 
        7  8601 1 1 73 LYS HA   H   12.565   8.560  -5.768 1.00 . A A . 407 LYS HA   1 1 
        7  8602 1 1 73 LYS HB2  H   13.177  11.278  -4.544 1.00 . A A . 407 LYS HB2  1 1 
        7  8603 1 1 73 LYS HB3  H   14.420  10.204  -5.158 1.00 . A A . 407 LYS HB3  1 1 
        7  8604 1 1 73 LYS HD2  H   13.231   9.158  -7.682 1.00 . A A . 407 LYS HD2  1 1 
        7  8605 1 1 73 LYS HD3  H   12.959  10.529  -8.723 1.00 . A A . 407 LYS HD3  1 1 
        7  8606 1 1 73 LYS HE2  H   15.119   9.577  -9.188 1.00 . A A . 407 LYS HE2  1 1 
        7  8607 1 1 73 LYS HE3  H   15.273  11.228  -8.608 1.00 . A A . 407 LYS HE3  1 1 
        7  8608 1 1 73 LYS HG2  H   12.144  11.396  -6.784 1.00 . A A . 407 LYS HG2  1 1 
        7  8609 1 1 73 LYS HG3  H   13.783  12.013  -6.753 1.00 . A A . 407 LYS HG3  1 1 
        7  8610 1 1 73 LYS HZ1  H   16.911   9.672  -7.690 1.00 . A A . 407 LYS HZ1  1 1 
        7  8611 1 1 73 LYS HZ2  H   15.757   8.856  -6.892 1.00 . A A . 407 LYS HZ2  1 1 
        7  8612 1 1 73 LYS HZ3  H   16.073  10.442  -6.529 1.00 . A A . 407 LYS HZ3  1 1 
        7  8613 1 1 73 LYS N    N   11.073   9.707  -4.890 1.00 . A A . 407 LYS N    1 1 
        7  8614 1 1 73 LYS NZ   N   15.982   9.762  -7.280 1.00 . A A . 407 LYS NZ   1 1 
        7  8615 1 1 73 LYS O    O   14.036   8.083  -3.625 1.00 . A A . 407 LYS O    1 1 
        7  8616 1 1 74 GLY C    C   12.910   8.577  -0.272 1.00 . A A . 408 GLY C    1 1 
        7  8617 1 1 74 GLY CA   C   12.334   7.763  -1.422 1.00 . A A . 408 GLY CA   1 1 
        7  8618 1 1 74 GLY H    H   11.132   8.888  -2.766 1.00 . A A . 408 GLY H    1 1 
        7  8619 1 1 74 GLY HA2  H   11.407   7.313  -1.068 1.00 . A A . 408 GLY HA2  1 1 
        7  8620 1 1 74 GLY HA3  H   13.019   6.942  -1.630 1.00 . A A . 408 GLY HA3  1 1 
        7  8621 1 1 74 GLY N    N   12.049   8.472  -2.663 1.00 . A A . 408 GLY N    1 1 
        7  8622 1 1 74 GLY O    O   13.527   7.968   0.600 1.00 . A A . 408 GLY O    1 1 
        7  8623 1 1 75 ASN C    C   12.449  11.945   1.126 1.00 . A A . 409 ASN C    1 1 
        7  8624 1 1 75 ASN CA   C   13.295  10.704   0.891 1.00 . A A . 409 ASN CA   1 1 
        7  8625 1 1 75 ASN CB   C   14.703  11.177   0.538 1.00 . A A . 409 ASN CB   1 1 
        7  8626 1 1 75 ASN CG   C   15.504  11.506   1.787 1.00 . A A . 409 ASN CG   1 1 
        7  8627 1 1 75 ASN H    H   12.251  10.410  -0.934 1.00 . A A . 409 ASN H    1 1 
        7  8628 1 1 75 ASN HA   H   13.344  10.107   1.803 1.00 . A A . 409 ASN HA   1 1 
        7  8629 1 1 75 ASN HB2  H   15.215  10.417  -0.044 1.00 . A A . 409 ASN HB2  1 1 
        7  8630 1 1 75 ASN HB3  H   14.632  12.068  -0.085 1.00 . A A . 409 ASN HB3  1 1 
        7  8631 1 1 75 ASN HD21 H   16.449   9.726   1.705 1.00 . A A . 409 ASN HD21 1 1 
        7  8632 1 1 75 ASN HD22 H   16.985  10.769   3.003 1.00 . A A . 409 ASN HD22 1 1 
        7  8633 1 1 75 ASN N    N   12.756   9.905  -0.217 1.00 . A A . 409 ASN N    1 1 
        7  8634 1 1 75 ASN ND2  N   16.393  10.621   2.190 1.00 . A A . 409 ASN ND2  1 1 
        7  8635 1 1 75 ASN O    O   11.835  12.429   0.183 1.00 . A A . 409 ASN O    1 1 
        7  8636 1 1 75 ASN OD1  O   15.364  12.582   2.360 1.00 . A A . 409 ASN OD1  1 1 
        7  8637 1 1 76 VAL C    C   12.342  14.331   3.904 1.00 . A A . 410 VAL C    1 1 
        7  8638 1 1 76 VAL CA   C   11.672  13.677   2.686 1.00 . A A . 410 VAL CA   1 1 
        7  8639 1 1 76 VAL CB   C   10.175  13.354   2.844 1.00 . A A . 410 VAL CB   1 1 
        7  8640 1 1 76 VAL CG1  C    9.825  12.543   4.102 1.00 . A A . 410 VAL CG1  1 1 
        7  8641 1 1 76 VAL CG2  C    9.323  14.618   2.776 1.00 . A A . 410 VAL CG2  1 1 
        7  8642 1 1 76 VAL H    H   12.924  12.047   3.099 1.00 . A A . 410 VAL H    1 1 
        7  8643 1 1 76 VAL HA   H   11.773  14.352   1.834 1.00 . A A . 410 VAL HA   1 1 
        7  8644 1 1 76 VAL HB   H    9.884  12.754   1.983 1.00 . A A . 410 VAL HB   1 1 
        7  8645 1 1 76 VAL HG11 H   10.443  11.648   4.160 1.00 . A A . 410 VAL HG11 1 1 
        7  8646 1 1 76 VAL HG12 H    9.982  13.147   4.994 1.00 . A A . 410 VAL HG12 1 1 
        7  8647 1 1 76 VAL HG13 H    8.776  12.249   4.075 1.00 . A A . 410 VAL HG13 1 1 
        7  8648 1 1 76 VAL HG21 H    9.503  15.249   3.647 1.00 . A A . 410 VAL HG21 1 1 
        7  8649 1 1 76 VAL HG22 H    9.557  15.170   1.864 1.00 . A A . 410 VAL HG22 1 1 
        7  8650 1 1 76 VAL HG23 H    8.272  14.333   2.744 1.00 . A A . 410 VAL HG23 1 1 
        7  8651 1 1 76 VAL N    N   12.412  12.473   2.347 1.00 . A A . 410 VAL N    1 1 
        7  8652 1 1 76 VAL O    O   12.755  13.639   4.847 1.00 . A A . 410 VAL O    1 1 
        7  8653 1 1 77 VAL C    C   12.078  17.585   5.371 1.00 . A A . 411 VAL C    1 1 
        7  8654 1 1 77 VAL CA   C   13.050  16.469   4.955 1.00 . A A . 411 VAL CA   1 1 
        7  8655 1 1 77 VAL CB   C   14.454  16.959   4.523 1.00 . A A . 411 VAL CB   1 1 
        7  8656 1 1 77 VAL CG1  C   15.476  15.811   4.551 1.00 . A A . 411 VAL CG1  1 1 
        7  8657 1 1 77 VAL CG2  C   14.491  17.569   3.112 1.00 . A A . 411 VAL CG2  1 1 
        7  8658 1 1 77 VAL H    H   12.085  16.168   3.093 1.00 . A A . 411 VAL H    1 1 
        7  8659 1 1 77 VAL HA   H   13.191  15.855   5.846 1.00 . A A . 411 VAL HA   1 1 
        7  8660 1 1 77 VAL HB   H   14.792  17.713   5.235 1.00 . A A . 411 VAL HB   1 1 
        7  8661 1 1 77 VAL HG11 H   15.189  15.023   3.855 1.00 . A A . 411 VAL HG11 1 1 
        7  8662 1 1 77 VAL HG12 H   16.463  16.189   4.278 1.00 . A A . 411 VAL HG12 1 1 
        7  8663 1 1 77 VAL HG13 H   15.537  15.397   5.556 1.00 . A A . 411 VAL HG13 1 1 
        7  8664 1 1 77 VAL HG21 H   15.462  18.032   2.940 1.00 . A A . 411 VAL HG21 1 1 
        7  8665 1 1 77 VAL HG22 H   14.334  16.800   2.359 1.00 . A A . 411 VAL HG22 1 1 
        7  8666 1 1 77 VAL HG23 H   13.711  18.323   3.014 1.00 . A A . 411 VAL HG23 1 1 
        7  8667 1 1 77 VAL N    N   12.440  15.659   3.901 1.00 . A A . 411 VAL N    1 1 
        7  8668 1 1 77 VAL O    O   12.339  18.772   5.171 1.00 . A A . 411 VAL O    1 1 
        7  8669 1 1 78 GLN C    C   10.243  18.775   7.556 1.00 . A A . 412 GLN C    1 1 
        7  8670 1 1 78 GLN CA   C    9.824  18.077   6.268 1.00 . A A . 412 GLN CA   1 1 
        7  8671 1 1 78 GLN CB   C    8.519  17.278   6.460 1.00 . A A . 412 GLN CB   1 1 
        7  8672 1 1 78 GLN CD   C    7.373  15.359   7.643 1.00 . A A . 412 GLN CD   1 1 
        7  8673 1 1 78 GLN CG   C    8.488  16.394   7.716 1.00 . A A . 412 GLN CG   1 1 
        7  8674 1 1 78 GLN H    H   10.751  16.195   5.950 1.00 . A A . 412 GLN H    1 1 
        7  8675 1 1 78 GLN HA   H    9.666  18.841   5.505 1.00 . A A . 412 GLN HA   1 1 
        7  8676 1 1 78 GLN HB2  H    7.684  17.974   6.525 1.00 . A A . 412 GLN HB2  1 1 
        7  8677 1 1 78 GLN HB3  H    8.366  16.652   5.582 1.00 . A A . 412 GLN HB3  1 1 
        7  8678 1 1 78 GLN HE21 H    8.726  13.853   7.594 1.00 . A A . 412 GLN HE21 1 1 
        7  8679 1 1 78 GLN HE22 H    7.068  13.349   7.422 1.00 . A A . 412 GLN HE22 1 1 
        7  8680 1 1 78 GLN HG2  H    9.439  15.877   7.812 1.00 . A A . 412 GLN HG2  1 1 
        7  8681 1 1 78 GLN HG3  H    8.342  17.013   8.604 1.00 . A A . 412 GLN HG3  1 1 
        7  8682 1 1 78 GLN N    N   10.882  17.182   5.808 1.00 . A A . 412 GLN N    1 1 
        7  8683 1 1 78 GLN NE2  N    7.744  14.088   7.599 1.00 . A A . 412 GLN NE2  1 1 
        7  8684 1 1 78 GLN O    O   11.105  18.218   8.273 1.00 . A A . 412 GLN O    1 1 
        7  8685 1 1 78 GLN OE1  O    6.183  15.688   7.640 1.00 . A A . 412 GLN OE1  1 1 
        7  8686 2 2  1 ZN  ZN   ZN  -2.744  -3.510  -4.116 1.00 . B A . 501 ZN  ZN   1 1 
        7  8687 3 2  1 ZN  ZN   ZN  -0.567   5.931   6.628 1.00 . C A . 502 ZN  ZN   1 1 
        8  8688 1 1  1 GLY C    C  -27.918  -0.231   6.807 1.00 . A A . 335 GLY C    1 1 
        8  8689 1 1  1 GLY CA   C  -27.775   0.051   5.325 1.00 . A A . 335 GLY CA   1 1 
        8  8690 1 1  1 GLY H1   H  -26.079   1.276   5.437 1.00 . A A . 335 GLY H1   1 1 
        8  8691 1 1  1 GLY HA2  H  -28.764   0.151   4.878 1.00 . A A . 335 GLY HA2  1 1 
        8  8692 1 1  1 GLY HA3  H  -27.225  -0.757   4.844 1.00 . A A . 335 GLY HA3  1 1 
        8  8693 1 1  1 GLY N    N  -27.034   1.303   5.141 1.00 . A A . 335 GLY N    1 1 
        8  8694 1 1  1 GLY O    O  -28.032   0.698   7.608 1.00 . A A . 335 GLY O    1 1 
        8  8695 1 1  2 ALA C    C  -26.890  -2.314   9.059 1.00 . A A . 336 ALA C    1 1 
        8  8696 1 1  2 ALA CA   C  -28.279  -1.934   8.548 1.00 . A A . 336 ALA CA   1 1 
        8  8697 1 1  2 ALA CB   C  -29.275  -3.097   8.629 1.00 . A A . 336 ALA CB   1 1 
        8  8698 1 1  2 ALA H    H  -28.000  -2.208   6.455 1.00 . A A . 336 ALA H    1 1 
        8  8699 1 1  2 ALA HA   H  -28.664  -1.116   9.161 1.00 . A A . 336 ALA HA   1 1 
        8  8700 1 1  2 ALA HB1  H  -29.282  -3.490   9.646 1.00 . A A . 336 ALA HB1  1 1 
        8  8701 1 1  2 ALA HB2  H  -30.274  -2.738   8.399 1.00 . A A . 336 ALA HB2  1 1 
        8  8702 1 1  2 ALA HB3  H  -28.983  -3.884   7.932 1.00 . A A . 336 ALA HB3  1 1 
        8  8703 1 1  2 ALA N    N  -28.132  -1.497   7.168 1.00 . A A . 336 ALA N    1 1 
        8  8704 1 1  2 ALA O    O  -26.588  -3.498   9.220 1.00 . A A . 336 ALA O    1 1 
        8  8705 1 1  3 GLU C    C  -24.225  -0.243  10.466 1.00 . A A . 337 GLU C    1 1 
        8  8706 1 1  3 GLU CA   C  -24.652  -1.484   9.683 1.00 . A A . 337 GLU CA   1 1 
        8  8707 1 1  3 GLU CB   C  -23.720  -1.740   8.487 1.00 . A A . 337 GLU CB   1 1 
        8  8708 1 1  3 GLU CD   C  -24.027  -0.901   6.088 1.00 . A A . 337 GLU CD   1 1 
        8  8709 1 1  3 GLU CG   C  -23.594  -0.553   7.511 1.00 . A A . 337 GLU CG   1 1 
        8  8710 1 1  3 GLU H    H  -26.310  -0.360   9.076 1.00 . A A . 337 GLU H    1 1 
        8  8711 1 1  3 GLU HA   H  -24.613  -2.344  10.346 1.00 . A A . 337 GLU HA   1 1 
        8  8712 1 1  3 GLU HB2  H  -22.726  -1.993   8.859 1.00 . A A . 337 GLU HB2  1 1 
        8  8713 1 1  3 GLU HB3  H  -24.098  -2.611   7.959 1.00 . A A . 337 GLU HB3  1 1 
        8  8714 1 1  3 GLU HG2  H  -24.197   0.285   7.860 1.00 . A A . 337 GLU HG2  1 1 
        8  8715 1 1  3 GLU HG3  H  -22.553  -0.226   7.492 1.00 . A A . 337 GLU HG3  1 1 
        8  8716 1 1  3 GLU N    N  -26.020  -1.321   9.214 1.00 . A A . 337 GLU N    1 1 
        8  8717 1 1  3 GLU O    O  -24.994   0.714  10.580 1.00 . A A . 337 GLU O    1 1 
        8  8718 1 1  3 GLU OE1  O  -23.650  -1.975   5.563 1.00 . A A . 337 GLU OE1  1 1 
        8  8719 1 1  3 GLU OE2  O  -24.835  -0.158   5.496 1.00 . A A . 337 GLU OE2  1 1 
        8  8720 1 1  4 GLN C    C  -20.970   0.955  11.405 1.00 . A A . 338 GLN C    1 1 
        8  8721 1 1  4 GLN CA   C  -22.443   0.832  11.798 1.00 . A A . 338 GLN CA   1 1 
        8  8722 1 1  4 GLN CB   C  -22.641   0.630  13.314 1.00 . A A . 338 GLN CB   1 1 
        8  8723 1 1  4 GLN CD   C  -24.762   2.069  13.514 1.00 . A A . 338 GLN CD   1 1 
        8  8724 1 1  4 GLN CG   C  -24.100   0.714  13.789 1.00 . A A . 338 GLN CG   1 1 
        8  8725 1 1  4 GLN H    H  -22.430  -1.078  10.904 1.00 . A A . 338 GLN H    1 1 
        8  8726 1 1  4 GLN HA   H  -22.926   1.769  11.506 1.00 . A A . 338 GLN HA   1 1 
        8  8727 1 1  4 GLN HB2  H  -22.236  -0.340  13.604 1.00 . A A . 338 GLN HB2  1 1 
        8  8728 1 1  4 GLN HB3  H  -22.074   1.400  13.835 1.00 . A A . 338 GLN HB3  1 1 
        8  8729 1 1  4 GLN HE21 H  -26.491   1.194  12.909 1.00 . A A . 338 GLN HE21 1 1 
        8  8730 1 1  4 GLN HE22 H  -26.548   2.928  13.059 1.00 . A A . 338 GLN HE22 1 1 
        8  8731 1 1  4 GLN HG2  H  -24.675  -0.084  13.321 1.00 . A A . 338 GLN HG2  1 1 
        8  8732 1 1  4 GLN HG3  H  -24.117   0.543  14.866 1.00 . A A . 338 GLN HG3  1 1 
        8  8733 1 1  4 GLN N    N  -23.019  -0.268  11.034 1.00 . A A . 338 GLN N    1 1 
        8  8734 1 1  4 GLN NE2  N  -26.023   2.066  13.107 1.00 . A A . 338 GLN NE2  1 1 
        8  8735 1 1  4 GLN O    O  -20.074   0.630  12.196 1.00 . A A . 338 GLN O    1 1 
        8  8736 1 1  4 GLN OE1  O  -24.150   3.133  13.638 1.00 . A A . 338 GLN OE1  1 1 
        8  8737 1 1  5 LEU C    C  -18.951   2.753  10.088 1.00 . A A . 339 LEU C    1 1 
        8  8738 1 1  5 LEU CA   C  -19.381   1.380   9.574 1.00 . A A . 339 LEU CA   1 1 
        8  8739 1 1  5 LEU CB   C  -19.379   1.302   8.038 1.00 . A A . 339 LEU CB   1 1 
        8  8740 1 1  5 LEU CD1  C  -18.091   1.012   5.921 1.00 . A A . 339 LEU CD1  1 1 
        8  8741 1 1  5 LEU CD2  C  -16.872   1.945   7.886 1.00 . A A . 339 LEU CD2  1 1 
        8  8742 1 1  5 LEU CG   C  -17.989   0.986   7.446 1.00 . A A . 339 LEU CG   1 1 
        8  8743 1 1  5 LEU H    H  -21.494   1.470   9.505 1.00 . A A . 339 LEU H    1 1 
        8  8744 1 1  5 LEU HA   H  -18.732   0.594   9.961 1.00 . A A . 339 LEU HA   1 1 
        8  8745 1 1  5 LEU HB2  H  -20.058   0.507   7.728 1.00 . A A . 339 LEU HB2  1 1 
        8  8746 1 1  5 LEU HB3  H  -19.751   2.235   7.620 1.00 . A A . 339 LEU HB3  1 1 
        8  8747 1 1  5 LEU HD11 H  -17.144   0.707   5.487 1.00 . A A . 339 LEU HD11 1 1 
        8  8748 1 1  5 LEU HD12 H  -18.338   2.012   5.567 1.00 . A A . 339 LEU HD12 1 1 
        8  8749 1 1  5 LEU HD13 H  -18.857   0.314   5.587 1.00 . A A . 339 LEU HD13 1 1 
        8  8750 1 1  5 LEU HD21 H  -17.168   2.981   7.720 1.00 . A A . 339 LEU HD21 1 1 
        8  8751 1 1  5 LEU HD22 H  -15.969   1.735   7.311 1.00 . A A . 339 LEU HD22 1 1 
        8  8752 1 1  5 LEU HD23 H  -16.629   1.782   8.935 1.00 . A A . 339 LEU HD23 1 1 
        8  8753 1 1  5 LEU HG   H  -17.714  -0.021   7.752 1.00 . A A . 339 LEU HG   1 1 
        8  8754 1 1  5 LEU N    N  -20.722   1.204  10.114 1.00 . A A . 339 LEU N    1 1 
        8  8755 1 1  5 LEU O    O  -19.469   3.778   9.638 1.00 . A A . 339 LEU O    1 1 
        8  8756 1 1  6 GLN C    C  -16.142   3.796  12.102 1.00 . A A . 340 GLN C    1 1 
        8  8757 1 1  6 GLN CA   C  -17.618   3.989  11.742 1.00 . A A . 340 GLN CA   1 1 
        8  8758 1 1  6 GLN CB   C  -18.523   4.281  12.962 1.00 . A A . 340 GLN CB   1 1 
        8  8759 1 1  6 GLN CD   C  -18.371   5.563  15.172 1.00 . A A . 340 GLN CD   1 1 
        8  8760 1 1  6 GLN CG   C  -18.263   5.635  13.649 1.00 . A A . 340 GLN CG   1 1 
        8  8761 1 1  6 GLN H    H  -17.719   1.891  11.428 1.00 . A A . 340 GLN H    1 1 
        8  8762 1 1  6 GLN HA   H  -17.699   4.817  11.039 1.00 . A A . 340 GLN HA   1 1 
        8  8763 1 1  6 GLN HB2  H  -19.567   4.262  12.649 1.00 . A A . 340 GLN HB2  1 1 
        8  8764 1 1  6 GLN HB3  H  -18.393   3.480  13.689 1.00 . A A . 340 GLN HB3  1 1 
        8  8765 1 1  6 GLN HE21 H  -20.305   4.885  15.140 1.00 . A A . 340 GLN HE21 1 1 
        8  8766 1 1  6 GLN HE22 H  -19.576   5.036  16.715 1.00 . A A . 340 GLN HE22 1 1 
        8  8767 1 1  6 GLN HG2  H  -17.263   5.983  13.400 1.00 . A A . 340 GLN HG2  1 1 
        8  8768 1 1  6 GLN HG3  H  -18.973   6.371  13.272 1.00 . A A . 340 GLN HG3  1 1 
        8  8769 1 1  6 GLN N    N  -18.103   2.773  11.111 1.00 . A A . 340 GLN N    1 1 
        8  8770 1 1  6 GLN NE2  N  -19.488   5.109  15.711 1.00 . A A . 340 GLN NE2  1 1 
        8  8771 1 1  6 GLN O    O  -15.824   3.661  13.285 1.00 . A A . 340 GLN O    1 1 
        8  8772 1 1  6 GLN OE1  O  -17.416   5.885  15.883 1.00 . A A . 340 GLN OE1  1 1 
        8  8773 1 1  7 ASN C    C  -13.181   3.906   9.991 1.00 . A A . 341 ASN C    1 1 
        8  8774 1 1  7 ASN CA   C  -13.827   3.397  11.271 1.00 . A A . 341 ASN CA   1 1 
        8  8775 1 1  7 ASN CB   C  -13.447   1.924  11.481 1.00 . A A . 341 ASN CB   1 1 
        8  8776 1 1  7 ASN CG   C  -12.010   1.784  11.996 1.00 . A A . 341 ASN CG   1 1 
        8  8777 1 1  7 ASN H    H  -15.572   3.713  10.153 1.00 . A A . 341 ASN H    1 1 
        8  8778 1 1  7 ASN HA   H  -13.476   3.979  12.124 1.00 . A A . 341 ASN HA   1 1 
        8  8779 1 1  7 ASN HB2  H  -14.139   1.477  12.193 1.00 . A A . 341 ASN HB2  1 1 
        8  8780 1 1  7 ASN HB3  H  -13.542   1.381  10.538 1.00 . A A . 341 ASN HB3  1 1 
        8  8781 1 1  7 ASN HD21 H  -12.633   0.787  13.648 1.00 . A A . 341 ASN HD21 1 1 
        8  8782 1 1  7 ASN HD22 H  -10.905   1.002  13.508 1.00 . A A . 341 ASN HD22 1 1 
        8  8783 1 1  7 ASN N    N  -15.272   3.586  11.113 1.00 . A A . 341 ASN N    1 1 
        8  8784 1 1  7 ASN ND2  N  -11.831   1.106  13.116 1.00 . A A . 341 ASN ND2  1 1 
        8  8785 1 1  7 ASN O    O  -13.648   3.561   8.905 1.00 . A A . 341 ASN O    1 1 
        8  8786 1 1  7 ASN OD1  O  -11.055   2.329  11.442 1.00 . A A . 341 ASN OD1  1 1 
        8  8787 1 1  8 SER C    C  -10.706   4.282   8.114 1.00 . A A . 342 SER C    1 1 
        8  8788 1 1  8 SER CA   C  -11.480   5.322   8.940 1.00 . A A . 342 SER CA   1 1 
        8  8789 1 1  8 SER CB   C  -10.505   6.389   9.437 1.00 . A A . 342 SER CB   1 1 
        8  8790 1 1  8 SER H    H  -11.814   5.015  11.006 1.00 . A A . 342 SER H    1 1 
        8  8791 1 1  8 SER HA   H  -12.218   5.789   8.288 1.00 . A A . 342 SER HA   1 1 
        8  8792 1 1  8 SER HB2  H   -9.715   5.905  10.011 1.00 . A A . 342 SER HB2  1 1 
        8  8793 1 1  8 SER HB3  H  -10.061   6.888   8.577 1.00 . A A . 342 SER HB3  1 1 
        8  8794 1 1  8 SER HG   H  -10.418   7.961  10.539 1.00 . A A . 342 SER HG   1 1 
        8  8795 1 1  8 SER N    N  -12.168   4.762  10.096 1.00 . A A . 342 SER N    1 1 
        8  8796 1 1  8 SER O    O  -10.388   4.550   6.951 1.00 . A A . 342 SER O    1 1 
        8  8797 1 1  8 SER OG   O  -11.144   7.350  10.265 1.00 . A A . 342 SER OG   1 1 
        8  8798 1 1  9 ALA C    C  -10.485   0.754   8.025 1.00 . A A . 343 ALA C    1 1 
        8  8799 1 1  9 ALA CA   C   -9.653   2.038   8.049 1.00 . A A . 343 ALA CA   1 1 
        8  8800 1 1  9 ALA CB   C   -8.320   1.856   8.779 1.00 . A A . 343 ALA CB   1 1 
        8  8801 1 1  9 ALA H    H  -10.682   2.937   9.647 1.00 . A A . 343 ALA H    1 1 
        8  8802 1 1  9 ALA HA   H   -9.435   2.316   7.016 1.00 . A A . 343 ALA HA   1 1 
        8  8803 1 1  9 ALA HB1  H   -7.787   2.804   8.800 1.00 . A A . 343 ALA HB1  1 1 
        8  8804 1 1  9 ALA HB2  H   -8.504   1.525   9.801 1.00 . A A . 343 ALA HB2  1 1 
        8  8805 1 1  9 ALA HB3  H   -7.707   1.113   8.268 1.00 . A A . 343 ALA HB3  1 1 
        8  8806 1 1  9 ALA N    N  -10.391   3.117   8.690 1.00 . A A . 343 ALA N    1 1 
        8  8807 1 1  9 ALA O    O  -11.511   0.644   8.707 1.00 . A A . 343 ALA O    1 1 
        8  8808 1 1 10 ASN C    C   -9.886  -2.648   7.646 1.00 . A A . 344 ASN C    1 1 
        8  8809 1 1 10 ASN CA   C  -10.706  -1.509   7.075 1.00 . A A . 344 ASN CA   1 1 
        8  8810 1 1 10 ASN CB   C  -11.036  -1.772   5.596 1.00 . A A . 344 ASN CB   1 1 
        8  8811 1 1 10 ASN CG   C  -12.114  -0.840   5.081 1.00 . A A . 344 ASN CG   1 1 
        8  8812 1 1 10 ASN H    H   -9.183  -0.071   6.721 1.00 . A A . 344 ASN H    1 1 
        8  8813 1 1 10 ASN HA   H  -11.653  -1.498   7.614 1.00 . A A . 344 ASN HA   1 1 
        8  8814 1 1 10 ASN HB2  H  -10.139  -1.685   4.985 1.00 . A A . 344 ASN HB2  1 1 
        8  8815 1 1 10 ASN HB3  H  -11.412  -2.793   5.507 1.00 . A A . 344 ASN HB3  1 1 
        8  8816 1 1 10 ASN HD21 H  -11.233  -0.662   3.254 1.00 . A A . 344 ASN HD21 1 1 
        8  8817 1 1 10 ASN HD22 H  -12.750   0.145   3.433 1.00 . A A . 344 ASN HD22 1 1 
        8  8818 1 1 10 ASN N    N  -10.031  -0.227   7.241 1.00 . A A . 344 ASN N    1 1 
        8  8819 1 1 10 ASN ND2  N  -11.973  -0.350   3.861 1.00 . A A . 344 ASN ND2  1 1 
        8  8820 1 1 10 ASN O    O  -10.129  -3.060   8.779 1.00 . A A . 344 ASN O    1 1 
        8  8821 1 1 10 ASN OD1  O  -13.075  -0.538   5.784 1.00 . A A . 344 ASN OD1  1 1 
        8  8822 1 1 11 ASP C    C   -6.488  -3.663   7.184 1.00 . A A . 345 ASP C    1 1 
        8  8823 1 1 11 ASP CA   C   -7.939  -4.133   7.261 1.00 . A A . 345 ASP CA   1 1 
        8  8824 1 1 11 ASP CB   C   -8.160  -5.238   6.206 1.00 . A A . 345 ASP CB   1 1 
        8  8825 1 1 11 ASP CG   C   -9.510  -5.943   6.318 1.00 . A A . 345 ASP CG   1 1 
        8  8826 1 1 11 ASP H    H   -8.693  -2.648   6.008 1.00 . A A . 345 ASP H    1 1 
        8  8827 1 1 11 ASP HA   H   -8.154  -4.529   8.257 1.00 . A A . 345 ASP HA   1 1 
        8  8828 1 1 11 ASP HB2  H   -8.075  -4.788   5.216 1.00 . A A . 345 ASP HB2  1 1 
        8  8829 1 1 11 ASP HB3  H   -7.373  -5.989   6.280 1.00 . A A . 345 ASP HB3  1 1 
        8  8830 1 1 11 ASP N    N   -8.835  -3.036   6.929 1.00 . A A . 345 ASP N    1 1 
        8  8831 1 1 11 ASP O    O   -6.202  -2.576   6.681 1.00 . A A . 345 ASP O    1 1 
        8  8832 1 1 11 ASP OD1  O   -9.524  -7.031   6.950 1.00 . A A . 345 ASP OD1  1 1 
        8  8833 1 1 11 ASP OD2  O  -10.486  -5.449   5.705 1.00 . A A . 345 ASP OD2  1 1 
        8  8834 1 1 12 ASP C    C   -3.436  -5.495   6.894 1.00 . A A . 346 ASP C    1 1 
        8  8835 1 1 12 ASP CA   C   -4.103  -4.322   7.634 1.00 . A A . 346 ASP CA   1 1 
        8  8836 1 1 12 ASP CB   C   -3.585  -4.217   9.076 1.00 . A A . 346 ASP CB   1 1 
        8  8837 1 1 12 ASP CG   C   -2.105  -3.820   9.139 1.00 . A A . 346 ASP CG   1 1 
        8  8838 1 1 12 ASP H    H   -5.908  -5.378   8.025 1.00 . A A . 346 ASP H    1 1 
        8  8839 1 1 12 ASP HA   H   -3.847  -3.397   7.113 1.00 . A A . 346 ASP HA   1 1 
        8  8840 1 1 12 ASP HB2  H   -4.161  -3.460   9.608 1.00 . A A . 346 ASP HB2  1 1 
        8  8841 1 1 12 ASP HB3  H   -3.734  -5.176   9.579 1.00 . A A . 346 ASP HB3  1 1 
        8  8842 1 1 12 ASP N    N   -5.566  -4.514   7.627 1.00 . A A . 346 ASP N    1 1 
        8  8843 1 1 12 ASP O    O   -2.210  -5.606   6.831 1.00 . A A . 346 ASP O    1 1 
        8  8844 1 1 12 ASP OD1  O   -1.356  -4.500   9.886 1.00 . A A . 346 ASP OD1  1 1 
        8  8845 1 1 12 ASP OD2  O   -1.789  -2.650   8.835 1.00 . A A . 346 ASP OD2  1 1 
        8  8846 1 1 13 ASN C    C   -4.525  -7.543   4.173 1.00 . A A . 347 ASN C    1 1 
        8  8847 1 1 13 ASN CA   C   -3.935  -7.594   5.598 1.00 . A A . 347 ASN CA   1 1 
        8  8848 1 1 13 ASN CB   C   -4.443  -8.832   6.372 1.00 . A A . 347 ASN CB   1 1 
        8  8849 1 1 13 ASN CG   C   -3.585  -9.238   7.569 1.00 . A A . 347 ASN CG   1 1 
        8  8850 1 1 13 ASN H    H   -5.257  -6.205   6.442 1.00 . A A . 347 ASN H    1 1 
        8  8851 1 1 13 ASN HA   H   -2.852  -7.670   5.522 1.00 . A A . 347 ASN HA   1 1 
        8  8852 1 1 13 ASN HB2  H   -5.470  -8.665   6.700 1.00 . A A . 347 ASN HB2  1 1 
        8  8853 1 1 13 ASN HB3  H   -4.447  -9.681   5.690 1.00 . A A . 347 ASN HB3  1 1 
        8  8854 1 1 13 ASN HD21 H   -4.503 -11.033   7.690 1.00 . A A . 347 ASN HD21 1 1 
        8  8855 1 1 13 ASN HD22 H   -3.209 -10.770   8.840 1.00 . A A . 347 ASN HD22 1 1 
        8  8856 1 1 13 ASN N    N   -4.270  -6.384   6.339 1.00 . A A . 347 ASN N    1 1 
        8  8857 1 1 13 ASN ND2  N   -3.738 -10.464   8.035 1.00 . A A . 347 ASN ND2  1 1 
        8  8858 1 1 13 ASN O    O   -4.638  -8.577   3.506 1.00 . A A . 347 ASN O    1 1 
        8  8859 1 1 13 ASN OD1  O   -2.739  -8.490   8.051 1.00 . A A . 347 ASN OD1  1 1 
        8  8860 1 1 14 ILE C    C   -5.210  -4.739   1.942 1.00 . A A . 348 ILE C    1 1 
        8  8861 1 1 14 ILE CA   C   -5.591  -6.145   2.416 1.00 . A A . 348 ILE CA   1 1 
        8  8862 1 1 14 ILE CB   C   -7.131  -6.323   2.476 1.00 . A A . 348 ILE CB   1 1 
        8  8863 1 1 14 ILE CD1  C   -8.986  -8.095   2.882 1.00 . A A . 348 ILE CD1  1 1 
        8  8864 1 1 14 ILE CG1  C   -7.499  -7.759   2.910 1.00 . A A . 348 ILE CG1  1 1 
        8  8865 1 1 14 ILE CG2  C   -7.824  -5.989   1.144 1.00 . A A . 348 ILE CG2  1 1 
        8  8866 1 1 14 ILE H    H   -4.883  -5.544   4.302 1.00 . A A . 348 ILE H    1 1 
        8  8867 1 1 14 ILE HA   H   -5.178  -6.876   1.722 1.00 . A A . 348 ILE HA   1 1 
        8  8868 1 1 14 ILE HB   H   -7.512  -5.623   3.213 1.00 . A A . 348 ILE HB   1 1 
        8  8869 1 1 14 ILE HD11 H   -9.113  -9.068   3.347 1.00 . A A . 348 ILE HD11 1 1 
        8  8870 1 1 14 ILE HD12 H   -9.552  -7.350   3.442 1.00 . A A . 348 ILE HD12 1 1 
        8  8871 1 1 14 ILE HD13 H   -9.332  -8.161   1.850 1.00 . A A . 348 ILE HD13 1 1 
        8  8872 1 1 14 ILE HG12 H   -6.986  -8.471   2.262 1.00 . A A . 348 ILE HG12 1 1 
        8  8873 1 1 14 ILE HG13 H   -7.165  -7.917   3.934 1.00 . A A . 348 ILE HG13 1 1 
        8  8874 1 1 14 ILE HG21 H   -7.627  -6.770   0.416 1.00 . A A . 348 ILE HG21 1 1 
        8  8875 1 1 14 ILE HG22 H   -8.897  -5.926   1.301 1.00 . A A . 348 ILE HG22 1 1 
        8  8876 1 1 14 ILE HG23 H   -7.482  -5.034   0.747 1.00 . A A . 348 ILE HG23 1 1 
        8  8877 1 1 14 ILE N    N   -4.998  -6.367   3.731 1.00 . A A . 348 ILE N    1 1 
        8  8878 1 1 14 ILE O    O   -5.373  -3.764   2.681 1.00 . A A . 348 ILE O    1 1 
        8  8879 1 1 15 CYS C    C   -5.539  -2.658  -0.330 1.00 . A A . 349 CYS C    1 1 
        8  8880 1 1 15 CYS CA   C   -4.272  -3.428   0.049 1.00 . A A . 349 CYS CA   1 1 
        8  8881 1 1 15 CYS CB   C   -3.497  -3.781  -1.231 1.00 . A A . 349 CYS CB   1 1 
        8  8882 1 1 15 CYS H    H   -4.599  -5.536   0.225 1.00 . A A . 349 CYS H    1 1 
        8  8883 1 1 15 CYS HA   H   -3.642  -2.850   0.721 1.00 . A A . 349 CYS HA   1 1 
        8  8884 1 1 15 CYS HB2  H   -2.801  -4.587  -1.027 1.00 . A A . 349 CYS HB2  1 1 
        8  8885 1 1 15 CYS HB3  H   -4.195  -4.155  -1.988 1.00 . A A . 349 CYS HB3  1 1 
        8  8886 1 1 15 CYS N    N   -4.681  -4.657   0.717 1.00 . A A . 349 CYS N    1 1 
        8  8887 1 1 15 CYS O    O   -6.391  -3.192  -1.027 1.00 . A A . 349 CYS O    1 1 
        8  8888 1 1 15 CYS SG   S   -2.602  -2.355  -1.907 1.00 . A A . 349 CYS SG   1 1 
        8  8889 1 1 16 ILE C    C   -6.821  -0.095  -1.704 1.00 . A A . 350 ILE C    1 1 
        8  8890 1 1 16 ILE CA   C   -6.803  -0.545  -0.231 1.00 . A A . 350 ILE CA   1 1 
        8  8891 1 1 16 ILE CB   C   -6.780   0.666   0.737 1.00 . A A . 350 ILE CB   1 1 
        8  8892 1 1 16 ILE CD1  C   -8.149  -0.444   2.673 1.00 . A A . 350 ILE CD1  1 1 
        8  8893 1 1 16 ILE CG1  C   -6.858   0.251   2.224 1.00 . A A . 350 ILE CG1  1 1 
        8  8894 1 1 16 ILE CG2  C   -7.871   1.709   0.437 1.00 . A A . 350 ILE CG2  1 1 
        8  8895 1 1 16 ILE H    H   -4.896  -1.035   0.635 1.00 . A A . 350 ILE H    1 1 
        8  8896 1 1 16 ILE HA   H   -7.712  -1.119  -0.057 1.00 . A A . 350 ILE HA   1 1 
        8  8897 1 1 16 ILE HB   H   -5.821   1.173   0.604 1.00 . A A . 350 ILE HB   1 1 
        8  8898 1 1 16 ILE HD11 H   -8.089  -0.645   3.742 1.00 . A A . 350 ILE HD11 1 1 
        8  8899 1 1 16 ILE HD12 H   -9.010   0.200   2.487 1.00 . A A . 350 ILE HD12 1 1 
        8  8900 1 1 16 ILE HD13 H   -8.267  -1.388   2.145 1.00 . A A . 350 ILE HD13 1 1 
        8  8901 1 1 16 ILE HG12 H   -6.016  -0.395   2.466 1.00 . A A . 350 ILE HG12 1 1 
        8  8902 1 1 16 ILE HG13 H   -6.749   1.147   2.824 1.00 . A A . 350 ILE HG13 1 1 
        8  8903 1 1 16 ILE HG21 H   -7.633   2.221  -0.495 1.00 . A A . 350 ILE HG21 1 1 
        8  8904 1 1 16 ILE HG22 H   -8.839   1.215   0.323 1.00 . A A . 350 ILE HG22 1 1 
        8  8905 1 1 16 ILE HG23 H   -7.924   2.451   1.233 1.00 . A A . 350 ILE HG23 1 1 
        8  8906 1 1 16 ILE N    N   -5.647  -1.392   0.068 1.00 . A A . 350 ILE N    1 1 
        8  8907 1 1 16 ILE O    O   -7.863   0.334  -2.204 1.00 . A A . 350 ILE O    1 1 
        8  8908 1 1 17 ILE C    C   -6.467  -0.582  -4.707 1.00 . A A . 351 ILE C    1 1 
        8  8909 1 1 17 ILE CA   C   -5.608   0.295  -3.799 1.00 . A A . 351 ILE CA   1 1 
        8  8910 1 1 17 ILE CB   C   -4.142   0.267  -4.277 1.00 . A A . 351 ILE CB   1 1 
        8  8911 1 1 17 ILE CD1  C   -3.446   2.459  -3.114 1.00 . A A . 351 ILE CD1  1 1 
        8  8912 1 1 17 ILE CG1  C   -3.154   0.977  -3.326 1.00 . A A . 351 ILE CG1  1 1 
        8  8913 1 1 17 ILE CG2  C   -4.027   0.843  -5.705 1.00 . A A . 351 ILE CG2  1 1 
        8  8914 1 1 17 ILE H    H   -4.853  -0.505  -1.974 1.00 . A A . 351 ILE H    1 1 
        8  8915 1 1 17 ILE HA   H   -5.985   1.317  -3.859 1.00 . A A . 351 ILE HA   1 1 
        8  8916 1 1 17 ILE HB   H   -3.837  -0.781  -4.312 1.00 . A A . 351 ILE HB   1 1 
        8  8917 1 1 17 ILE HD11 H   -4.360   2.578  -2.530 1.00 . A A . 351 ILE HD11 1 1 
        8  8918 1 1 17 ILE HD12 H   -2.606   2.913  -2.589 1.00 . A A . 351 ILE HD12 1 1 
        8  8919 1 1 17 ILE HD13 H   -3.568   2.941  -4.079 1.00 . A A . 351 ILE HD13 1 1 
        8  8920 1 1 17 ILE HG12 H   -3.143   0.483  -2.355 1.00 . A A . 351 ILE HG12 1 1 
        8  8921 1 1 17 ILE HG13 H   -2.153   0.875  -3.735 1.00 . A A . 351 ILE HG13 1 1 
        8  8922 1 1 17 ILE HG21 H   -2.989   1.030  -5.975 1.00 . A A . 351 ILE HG21 1 1 
        8  8923 1 1 17 ILE HG22 H   -4.444   0.125  -6.411 1.00 . A A . 351 ILE HG22 1 1 
        8  8924 1 1 17 ILE HG23 H   -4.580   1.780  -5.788 1.00 . A A . 351 ILE HG23 1 1 
        8  8925 1 1 17 ILE N    N   -5.688  -0.139  -2.407 1.00 . A A . 351 ILE N    1 1 
        8  8926 1 1 17 ILE O    O   -7.206  -0.079  -5.554 1.00 . A A . 351 ILE O    1 1 
        8  8927 1 1 18 CYS C    C   -8.040  -3.753  -4.480 1.00 . A A . 352 CYS C    1 1 
        8  8928 1 1 18 CYS CA   C   -7.070  -2.903  -5.305 1.00 . A A . 352 CYS CA   1 1 
        8  8929 1 1 18 CYS CB   C   -6.022  -3.766  -6.026 1.00 . A A . 352 CYS CB   1 1 
        8  8930 1 1 18 CYS H    H   -5.727  -2.212  -3.807 1.00 . A A . 352 CYS H    1 1 
        8  8931 1 1 18 CYS HA   H   -7.672  -2.415  -6.073 1.00 . A A . 352 CYS HA   1 1 
        8  8932 1 1 18 CYS HB2  H   -6.535  -4.635  -6.436 1.00 . A A . 352 CYS HB2  1 1 
        8  8933 1 1 18 CYS HB3  H   -5.600  -3.192  -6.851 1.00 . A A . 352 CYS HB3  1 1 
        8  8934 1 1 18 CYS N    N   -6.365  -1.895  -4.526 1.00 . A A . 352 CYS N    1 1 
        8  8935 1 1 18 CYS O    O   -8.786  -4.537  -5.067 1.00 . A A . 352 CYS O    1 1 
        8  8936 1 1 18 CYS SG   S   -4.676  -4.293  -4.919 1.00 . A A . 352 CYS SG   1 1 
        8  8937 1 1 19 MET C    C   -8.748  -5.709  -2.438 1.00 . A A . 353 MET C    1 1 
        8  8938 1 1 19 MET CA   C   -8.981  -4.216  -2.224 1.00 . A A . 353 MET CA   1 1 
        8  8939 1 1 19 MET CB   C  -10.442  -3.753  -2.321 1.00 . A A . 353 MET CB   1 1 
        8  8940 1 1 19 MET CE   C  -10.119  -3.274   0.875 1.00 . A A . 353 MET CE   1 1 
        8  8941 1 1 19 MET CG   C  -10.643  -2.340  -1.755 1.00 . A A . 353 MET CG   1 1 
        8  8942 1 1 19 MET H    H   -7.472  -2.840  -2.776 1.00 . A A . 353 MET H    1 1 
        8  8943 1 1 19 MET HA   H   -8.636  -3.998  -1.218 1.00 . A A . 353 MET HA   1 1 
        8  8944 1 1 19 MET HB2  H  -10.751  -3.765  -3.367 1.00 . A A . 353 MET HB2  1 1 
        8  8945 1 1 19 MET HB3  H  -11.077  -4.446  -1.769 1.00 . A A . 353 MET HB3  1 1 
        8  8946 1 1 19 MET HE1  H  -10.343  -3.206   1.941 1.00 . A A . 353 MET HE1  1 1 
        8  8947 1 1 19 MET HE2  H  -10.240  -4.307   0.551 1.00 . A A . 353 MET HE2  1 1 
        8  8948 1 1 19 MET HE3  H   -9.095  -2.947   0.695 1.00 . A A . 353 MET HE3  1 1 
        8  8949 1 1 19 MET HG2  H   -9.711  -1.778  -1.828 1.00 . A A . 353 MET HG2  1 1 
        8  8950 1 1 19 MET HG3  H  -11.368  -1.836  -2.393 1.00 . A A . 353 MET HG3  1 1 
        8  8951 1 1 19 MET N    N   -8.136  -3.493  -3.171 1.00 . A A . 353 MET N    1 1 
        8  8952 1 1 19 MET O    O   -9.677  -6.466  -2.722 1.00 . A A . 353 MET O    1 1 
        8  8953 1 1 19 MET SD   S  -11.269  -2.229  -0.047 1.00 . A A . 353 MET SD   1 1 
        8  8954 1 1 20 ASP C    C   -6.094  -7.935  -1.460 1.00 . A A . 354 ASP C    1 1 
        8  8955 1 1 20 ASP CA   C   -7.049  -7.496  -2.562 1.00 . A A . 354 ASP CA   1 1 
        8  8956 1 1 20 ASP CB   C   -6.375  -7.581  -3.929 1.00 . A A . 354 ASP CB   1 1 
        8  8957 1 1 20 ASP CG   C   -5.946  -8.989  -4.311 1.00 . A A . 354 ASP CG   1 1 
        8  8958 1 1 20 ASP H    H   -6.767  -5.449  -2.116 1.00 . A A . 354 ASP H    1 1 
        8  8959 1 1 20 ASP HA   H   -7.917  -8.155  -2.561 1.00 . A A . 354 ASP HA   1 1 
        8  8960 1 1 20 ASP HB2  H   -7.051  -7.201  -4.696 1.00 . A A . 354 ASP HB2  1 1 
        8  8961 1 1 20 ASP HB3  H   -5.485  -6.958  -3.900 1.00 . A A . 354 ASP HB3  1 1 
        8  8962 1 1 20 ASP N    N   -7.484  -6.122  -2.360 1.00 . A A . 354 ASP N    1 1 
        8  8963 1 1 20 ASP O    O   -5.440  -7.109  -0.821 1.00 . A A . 354 ASP O    1 1 
        8  8964 1 1 20 ASP OD1  O   -5.015  -9.093  -5.141 1.00 . A A . 354 ASP OD1  1 1 
        8  8965 1 1 20 ASP OD2  O   -6.690  -9.963  -4.031 1.00 . A A . 354 ASP OD2  1 1 
        8  8966 1 1 21 GLU C    C   -3.769  -9.396  -0.295 1.00 . A A . 355 GLU C    1 1 
        8  8967 1 1 21 GLU CA   C   -5.196  -9.916  -0.261 1.00 . A A . 355 GLU CA   1 1 
        8  8968 1 1 21 GLU CB   C   -5.211 -11.430  -0.490 1.00 . A A . 355 GLU CB   1 1 
        8  8969 1 1 21 GLU CD   C   -6.782 -13.452  -0.381 1.00 . A A . 355 GLU CD   1 1 
        8  8970 1 1 21 GLU CG   C   -6.510 -12.009   0.066 1.00 . A A . 355 GLU CG   1 1 
        8  8971 1 1 21 GLU H    H   -6.600  -9.819  -1.854 1.00 . A A . 355 GLU H    1 1 
        8  8972 1 1 21 GLU HA   H   -5.644  -9.692   0.715 1.00 . A A . 355 GLU HA   1 1 
        8  8973 1 1 21 GLU HB2  H   -5.121 -11.631  -1.557 1.00 . A A . 355 GLU HB2  1 1 
        8  8974 1 1 21 GLU HB3  H   -4.373 -11.899   0.030 1.00 . A A . 355 GLU HB3  1 1 
        8  8975 1 1 21 GLU HG2  H   -6.450 -11.979   1.155 1.00 . A A . 355 GLU HG2  1 1 
        8  8976 1 1 21 GLU HG3  H   -7.333 -11.354  -0.210 1.00 . A A . 355 GLU HG3  1 1 
        8  8977 1 1 21 GLU N    N   -6.015  -9.248  -1.259 1.00 . A A . 355 GLU N    1 1 
        8  8978 1 1 21 GLU O    O   -3.079  -9.473  -1.318 1.00 . A A . 355 GLU O    1 1 
        8  8979 1 1 21 GLU OE1  O   -7.329 -14.203   0.455 1.00 . A A . 355 GLU OE1  1 1 
        8  8980 1 1 21 GLU OE2  O   -6.398 -13.855  -1.509 1.00 . A A . 355 GLU OE2  1 1 
        8  8981 1 1 22 LEU C    C   -1.512  -8.859   2.475 1.00 . A A . 356 LEU C    1 1 
        8  8982 1 1 22 LEU CA   C   -2.001  -8.403   1.101 1.00 . A A . 356 LEU CA   1 1 
        8  8983 1 1 22 LEU CB   C   -2.179  -6.876   1.034 1.00 . A A . 356 LEU CB   1 1 
        8  8984 1 1 22 LEU CD1  C    0.290  -6.240   1.019 1.00 . A A . 356 LEU CD1  1 1 
        8  8985 1 1 22 LEU CD2  C   -1.409  -4.580   1.666 1.00 . A A . 356 LEU CD2  1 1 
        8  8986 1 1 22 LEU CG   C   -1.072  -6.051   1.680 1.00 . A A . 356 LEU CG   1 1 
        8  8987 1 1 22 LEU H    H   -3.984  -8.956   1.644 1.00 . A A . 356 LEU H    1 1 
        8  8988 1 1 22 LEU HA   H   -1.315  -8.717   0.315 1.00 . A A . 356 LEU HA   1 1 
        8  8989 1 1 22 LEU HB2  H   -2.332  -6.564   0.004 1.00 . A A . 356 LEU HB2  1 1 
        8  8990 1 1 22 LEU HB3  H   -3.077  -6.630   1.587 1.00 . A A . 356 LEU HB3  1 1 
        8  8991 1 1 22 LEU HD11 H    1.019  -5.700   1.613 1.00 . A A . 356 LEU HD11 1 1 
        8  8992 1 1 22 LEU HD12 H    0.269  -5.821   0.016 1.00 . A A . 356 LEU HD12 1 1 
        8  8993 1 1 22 LEU HD13 H    0.553  -7.295   0.976 1.00 . A A . 356 LEU HD13 1 1 
        8  8994 1 1 22 LEU HD21 H   -1.494  -4.225   0.645 1.00 . A A . 356 LEU HD21 1 1 
        8  8995 1 1 22 LEU HD22 H   -0.628  -4.048   2.191 1.00 . A A . 356 LEU HD22 1 1 
        8  8996 1 1 22 LEU HD23 H   -2.345  -4.411   2.198 1.00 . A A . 356 LEU HD23 1 1 
        8  8997 1 1 22 LEU HG   H   -1.026  -6.314   2.726 1.00 . A A . 356 LEU HG   1 1 
        8  8998 1 1 22 LEU N    N   -3.316  -8.967   0.876 1.00 . A A . 356 LEU N    1 1 
        8  8999 1 1 22 LEU O    O   -1.818  -8.240   3.483 1.00 . A A . 356 LEU O    1 1 
        8  9000 1 1 23 ILE C    C    1.018 -11.354   3.565 1.00 . A A . 357 ILE C    1 1 
        8  9001 1 1 23 ILE CA   C   -0.114 -10.359   3.817 1.00 . A A . 357 ILE CA   1 1 
        8  9002 1 1 23 ILE CB   C   -1.283 -10.892   4.695 1.00 . A A . 357 ILE CB   1 1 
        8  9003 1 1 23 ILE CD1  C   -0.109 -10.510   6.955 1.00 . A A . 357 ILE CD1  1 1 
        8  9004 1 1 23 ILE CG1  C   -0.867 -11.490   6.052 1.00 . A A . 357 ILE CG1  1 1 
        8  9005 1 1 23 ILE CG2  C   -2.183 -11.908   3.960 1.00 . A A . 357 ILE CG2  1 1 
        8  9006 1 1 23 ILE H    H   -0.400 -10.357   1.701 1.00 . A A . 357 ILE H    1 1 
        8  9007 1 1 23 ILE HA   H    0.326  -9.514   4.336 1.00 . A A . 357 ILE HA   1 1 
        8  9008 1 1 23 ILE HB   H   -1.899 -10.019   4.927 1.00 . A A . 357 ILE HB   1 1 
        8  9009 1 1 23 ILE HD11 H   -0.705  -9.612   7.092 1.00 . A A . 357 ILE HD11 1 1 
        8  9010 1 1 23 ILE HD12 H    0.067 -10.978   7.923 1.00 . A A . 357 ILE HD12 1 1 
        8  9011 1 1 23 ILE HD13 H    0.847 -10.219   6.524 1.00 . A A . 357 ILE HD13 1 1 
        8  9012 1 1 23 ILE HG12 H   -1.771 -11.788   6.585 1.00 . A A . 357 ILE HG12 1 1 
        8  9013 1 1 23 ILE HG13 H   -0.272 -12.390   5.900 1.00 . A A . 357 ILE HG13 1 1 
        8  9014 1 1 23 ILE HG21 H   -2.977 -12.249   4.628 1.00 . A A . 357 ILE HG21 1 1 
        8  9015 1 1 23 ILE HG22 H   -2.665 -11.443   3.100 1.00 . A A . 357 ILE HG22 1 1 
        8  9016 1 1 23 ILE HG23 H   -1.604 -12.774   3.637 1.00 . A A . 357 ILE HG23 1 1 
        8  9017 1 1 23 ILE N    N   -0.637  -9.858   2.542 1.00 . A A . 357 ILE N    1 1 
        8  9018 1 1 23 ILE O    O    1.266 -11.729   2.423 1.00 . A A . 357 ILE O    1 1 
        8  9019 1 1 24 HIS C    C    3.203 -13.185   5.836 1.00 . A A . 358 HIS C    1 1 
        8  9020 1 1 24 HIS CA   C    2.941 -12.585   4.464 1.00 . A A . 358 HIS CA   1 1 
        8  9021 1 1 24 HIS CB   C    4.199 -11.915   3.892 1.00 . A A . 358 HIS CB   1 1 
        8  9022 1 1 24 HIS CD2  C    4.243  -9.661   5.158 1.00 . A A . 358 HIS CD2  1 1 
        8  9023 1 1 24 HIS CE1  C    6.352  -9.634   5.765 1.00 . A A . 358 HIS CE1  1 1 
        8  9024 1 1 24 HIS CG   C    4.828 -10.829   4.736 1.00 . A A . 358 HIS CG   1 1 
        8  9025 1 1 24 HIS H    H    1.632 -11.343   5.512 1.00 . A A . 358 HIS H    1 1 
        8  9026 1 1 24 HIS HA   H    2.646 -13.379   3.783 1.00 . A A . 358 HIS HA   1 1 
        8  9027 1 1 24 HIS HB2  H    4.944 -12.695   3.736 1.00 . A A . 358 HIS HB2  1 1 
        8  9028 1 1 24 HIS HB3  H    3.958 -11.500   2.913 1.00 . A A . 358 HIS HB3  1 1 
        8  9029 1 1 24 HIS HD1  H    6.828 -11.549   5.101 1.00 . A A . 358 HIS HD1  1 1 
        8  9030 1 1 24 HIS HD2  H    3.222  -9.348   4.990 1.00 . A A . 358 HIS HD2  1 1 
        8  9031 1 1 24 HIS HE1  H    7.295  -9.333   6.195 1.00 . A A . 358 HIS HE1  1 1 
        8  9032 1 1 24 HIS N    N    1.838 -11.651   4.569 1.00 . A A . 358 HIS N    1 1 
        8  9033 1 1 24 HIS ND1  N    6.144 -10.801   5.139 1.00 . A A . 358 HIS ND1  1 1 
        8  9034 1 1 24 HIS NE2  N    5.231  -8.898   5.784 1.00 . A A . 358 HIS NE2  1 1 
        8  9035 1 1 24 HIS O    O    3.202 -12.460   6.833 1.00 . A A . 358 HIS O    1 1 
        8  9036 1 1 25 SER C    C    5.088 -14.956   7.525 1.00 . A A . 359 SER C    1 1 
        8  9037 1 1 25 SER CA   C    3.633 -15.233   7.104 1.00 . A A . 359 SER CA   1 1 
        8  9038 1 1 25 SER CB   C    3.403 -16.723   6.822 1.00 . A A . 359 SER CB   1 1 
        8  9039 1 1 25 SER H    H    3.341 -15.052   5.033 1.00 . A A . 359 SER H    1 1 
        8  9040 1 1 25 SER HA   H    2.959 -14.893   7.891 1.00 . A A . 359 SER HA   1 1 
        8  9041 1 1 25 SER HB2  H    4.015 -17.026   5.973 1.00 . A A . 359 SER HB2  1 1 
        8  9042 1 1 25 SER HB3  H    3.678 -17.320   7.685 1.00 . A A . 359 SER HB3  1 1 
        8  9043 1 1 25 SER HG   H    1.915 -17.883   6.276 1.00 . A A . 359 SER HG   1 1 
        8  9044 1 1 25 SER N    N    3.350 -14.505   5.881 1.00 . A A . 359 SER N    1 1 
        8  9045 1 1 25 SER O    O    5.910 -14.556   6.688 1.00 . A A . 359 SER O    1 1 
        8  9046 1 1 25 SER OG   O    2.038 -16.952   6.531 1.00 . A A . 359 SER OG   1 1 
        8  9047 1 1 26 PRO C    C    7.844 -15.883   8.473 1.00 . A A . 360 PRO C    1 1 
        8  9048 1 1 26 PRO CA   C    6.826 -15.025   9.237 1.00 . A A . 360 PRO CA   1 1 
        8  9049 1 1 26 PRO CB   C    6.812 -15.312  10.744 1.00 . A A . 360 PRO CB   1 1 
        8  9050 1 1 26 PRO CD   C    4.626 -15.724   9.876 1.00 . A A . 360 PRO CD   1 1 
        8  9051 1 1 26 PRO CG   C    5.589 -16.198  10.962 1.00 . A A . 360 PRO CG   1 1 
        8  9052 1 1 26 PRO HA   H    7.082 -13.975   9.084 1.00 . A A . 360 PRO HA   1 1 
        8  9053 1 1 26 PRO HB2  H    7.728 -15.805  11.077 1.00 . A A . 360 PRO HB2  1 1 
        8  9054 1 1 26 PRO HB3  H    6.665 -14.375  11.281 1.00 . A A . 360 PRO HB3  1 1 
        8  9055 1 1 26 PRO HD2  H    3.970 -16.539   9.580 1.00 . A A . 360 PRO HD2  1 1 
        8  9056 1 1 26 PRO HD3  H    4.030 -14.892  10.250 1.00 . A A . 360 PRO HD3  1 1 
        8  9057 1 1 26 PRO HG2  H    5.857 -17.242  10.796 1.00 . A A . 360 PRO HG2  1 1 
        8  9058 1 1 26 PRO HG3  H    5.168 -16.067  11.960 1.00 . A A . 360 PRO HG3  1 1 
        8  9059 1 1 26 PRO N    N    5.464 -15.255   8.780 1.00 . A A . 360 PRO N    1 1 
        8  9060 1 1 26 PRO O    O    8.914 -15.378   8.128 1.00 . A A . 360 PRO O    1 1 
        8  9061 1 1 27 ASN C    C    7.808 -18.680   6.128 1.00 . A A . 361 ASN C    1 1 
        8  9062 1 1 27 ASN CA   C    8.412 -18.007   7.361 1.00 . A A . 361 ASN CA   1 1 
        8  9063 1 1 27 ASN CB   C    8.990 -19.076   8.312 1.00 . A A . 361 ASN CB   1 1 
        8  9064 1 1 27 ASN CG   C    9.429 -18.514   9.660 1.00 . A A . 361 ASN CG   1 1 
        8  9065 1 1 27 ASN H    H    6.606 -17.505   8.382 1.00 . A A . 361 ASN H    1 1 
        8  9066 1 1 27 ASN HA   H    9.253 -17.416   7.003 1.00 . A A . 361 ASN HA   1 1 
        8  9067 1 1 27 ASN HB2  H    8.238 -19.845   8.478 1.00 . A A . 361 ASN HB2  1 1 
        8  9068 1 1 27 ASN HB3  H    9.843 -19.562   7.835 1.00 . A A . 361 ASN HB3  1 1 
        8  9069 1 1 27 ASN HD21 H   11.035 -17.625   8.850 1.00 . A A . 361 ASN HD21 1 1 
        8  9070 1 1 27 ASN HD22 H   10.667 -17.156  10.505 1.00 . A A . 361 ASN HD22 1 1 
        8  9071 1 1 27 ASN N    N    7.494 -17.117   8.077 1.00 . A A . 361 ASN N    1 1 
        8  9072 1 1 27 ASN ND2  N   10.539 -17.801   9.720 1.00 . A A . 361 ASN ND2  1 1 
        8  9073 1 1 27 ASN O    O    8.571 -19.294   5.382 1.00 . A A . 361 ASN O    1 1 
        8  9074 1 1 27 ASN OD1  O    8.692 -18.623  10.638 1.00 . A A . 361 ASN OD1  1 1 
        8  9075 1 1 28 GLN C    C    5.699 -18.233   3.551 1.00 . A A . 362 GLN C    1 1 
        8  9076 1 1 28 GLN CA   C    5.885 -19.221   4.704 1.00 . A A . 362 GLN CA   1 1 
        8  9077 1 1 28 GLN CB   C    4.571 -19.943   5.061 1.00 . A A . 362 GLN CB   1 1 
        8  9078 1 1 28 GLN CD   C    5.909 -22.032   5.644 1.00 . A A . 362 GLN CD   1 1 
        8  9079 1 1 28 GLN CG   C    4.748 -21.121   6.039 1.00 . A A . 362 GLN CG   1 1 
        8  9080 1 1 28 GLN H    H    5.914 -18.078   6.523 1.00 . A A . 362 GLN H    1 1 
        8  9081 1 1 28 GLN HA   H    6.575 -19.976   4.333 1.00 . A A . 362 GLN HA   1 1 
        8  9082 1 1 28 GLN HB2  H    3.860 -19.233   5.481 1.00 . A A . 362 GLN HB2  1 1 
        8  9083 1 1 28 GLN HB3  H    4.145 -20.338   4.137 1.00 . A A . 362 GLN HB3  1 1 
        8  9084 1 1 28 GLN HE21 H    6.830 -21.802   7.434 1.00 . A A . 362 GLN HE21 1 1 
        8  9085 1 1 28 GLN HE22 H    7.779 -22.602   6.205 1.00 . A A . 362 GLN HE22 1 1 
        8  9086 1 1 28 GLN HG2  H    4.913 -20.736   7.044 1.00 . A A . 362 GLN HG2  1 1 
        8  9087 1 1 28 GLN HG3  H    3.828 -21.705   6.058 1.00 . A A . 362 GLN HG3  1 1 
        8  9088 1 1 28 GLN N    N    6.496 -18.591   5.877 1.00 . A A . 362 GLN N    1 1 
        8  9089 1 1 28 GLN NE2  N    6.916 -22.151   6.490 1.00 . A A . 362 GLN NE2  1 1 
        8  9090 1 1 28 GLN O    O    5.338 -17.071   3.748 1.00 . A A . 362 GLN O    1 1 
        8  9091 1 1 28 GLN OE1  O    5.988 -22.507   4.507 1.00 . A A . 362 GLN OE1  1 1 
        8  9092 1 1 29 GLN C    C    4.391 -17.551   0.880 1.00 . A A . 363 GLN C    1 1 
        8  9093 1 1 29 GLN CA   C    5.840 -18.005   1.084 1.00 . A A . 363 GLN CA   1 1 
        8  9094 1 1 29 GLN CB   C    6.328 -18.934  -0.046 1.00 . A A . 363 GLN CB   1 1 
        8  9095 1 1 29 GLN CD   C    7.133 -19.184  -2.427 1.00 . A A . 363 GLN CD   1 1 
        8  9096 1 1 29 GLN CG   C    6.516 -18.237  -1.400 1.00 . A A . 363 GLN CG   1 1 
        8  9097 1 1 29 GLN H    H    6.231 -19.699   2.288 1.00 . A A . 363 GLN H    1 1 
        8  9098 1 1 29 GLN HA   H    6.489 -17.129   1.139 1.00 . A A . 363 GLN HA   1 1 
        8  9099 1 1 29 GLN HB2  H    7.292 -19.355   0.247 1.00 . A A . 363 GLN HB2  1 1 
        8  9100 1 1 29 GLN HB3  H    5.618 -19.757  -0.163 1.00 . A A . 363 GLN HB3  1 1 
        8  9101 1 1 29 GLN HE21 H    5.335 -19.589  -3.286 1.00 . A A . 363 GLN HE21 1 1 
        8  9102 1 1 29 GLN HE22 H    6.717 -20.465  -3.938 1.00 . A A . 363 GLN HE22 1 1 
        8  9103 1 1 29 GLN HG2  H    5.561 -17.864  -1.764 1.00 . A A . 363 GLN HG2  1 1 
        8  9104 1 1 29 GLN HG3  H    7.187 -17.391  -1.275 1.00 . A A . 363 GLN HG3  1 1 
        8  9105 1 1 29 GLN N    N    5.948 -18.733   2.338 1.00 . A A . 363 GLN N    1 1 
        8  9106 1 1 29 GLN NE2  N    6.342 -19.751  -3.322 1.00 . A A . 363 GLN NE2  1 1 
        8  9107 1 1 29 GLN O    O    3.451 -18.218   1.314 1.00 . A A . 363 GLN O    1 1 
        8  9108 1 1 29 GLN OE1  O    8.339 -19.406  -2.407 1.00 . A A . 363 GLN OE1  1 1 
        8  9109 1 1 30 THR C    C    2.818 -15.456  -1.588 1.00 . A A . 364 THR C    1 1 
        8  9110 1 1 30 THR CA   C    2.866 -15.916  -0.134 1.00 . A A . 364 THR CA   1 1 
        8  9111 1 1 30 THR CB   C    2.496 -14.824   0.900 1.00 . A A . 364 THR CB   1 1 
        8  9112 1 1 30 THR CG2  C    1.793 -15.432   2.119 1.00 . A A . 364 THR CG2  1 1 
        8  9113 1 1 30 THR H    H    4.984 -15.931  -0.197 1.00 . A A . 364 THR H    1 1 
        8  9114 1 1 30 THR HA   H    2.125 -16.712  -0.060 1.00 . A A . 364 THR HA   1 1 
        8  9115 1 1 30 THR HB   H    1.817 -14.108   0.434 1.00 . A A . 364 THR HB   1 1 
        8  9116 1 1 30 THR HG1  H    4.138 -14.764   1.905 1.00 . A A . 364 THR HG1  1 1 
        8  9117 1 1 30 THR HG21 H    0.984 -16.088   1.799 1.00 . A A . 364 THR HG21 1 1 
        8  9118 1 1 30 THR HG22 H    1.343 -14.643   2.718 1.00 . A A . 364 THR HG22 1 1 
        8  9119 1 1 30 THR HG23 H    2.491 -16.011   2.726 1.00 . A A . 364 THR HG23 1 1 
        8  9120 1 1 30 THR N    N    4.189 -16.460   0.148 1.00 . A A . 364 THR N    1 1 
        8  9121 1 1 30 THR O    O    2.472 -16.246  -2.475 1.00 . A A . 364 THR O    1 1 
        8  9122 1 1 30 THR OG1  O    3.661 -14.135   1.347 1.00 . A A . 364 THR OG1  1 1 
        8  9123 1 1 31 TRP C    C    4.584 -13.947  -3.858 1.00 . A A . 365 TRP C    1 1 
        8  9124 1 1 31 TRP CA   C    3.250 -13.657  -3.201 1.00 . A A . 365 TRP CA   1 1 
        8  9125 1 1 31 TRP CB   C    2.908 -12.165  -3.154 1.00 . A A . 365 TRP CB   1 1 
        8  9126 1 1 31 TRP CD1  C    2.154 -10.909  -1.096 1.00 . A A . 365 TRP CD1  1 1 
        8  9127 1 1 31 TRP CD2  C    0.689 -12.485  -1.733 1.00 . A A . 365 TRP CD2  1 1 
        8  9128 1 1 31 TRP CE2  C    0.203 -11.945  -0.510 1.00 . A A . 365 TRP CE2  1 1 
        8  9129 1 1 31 TRP CE3  C   -0.042 -13.549  -2.299 1.00 . A A . 365 TRP CE3  1 1 
        8  9130 1 1 31 TRP CG   C    1.945 -11.822  -2.066 1.00 . A A . 365 TRP CG   1 1 
        8  9131 1 1 31 TRP CH2  C   -1.653 -13.500  -0.467 1.00 . A A . 365 TRP CH2  1 1 
        8  9132 1 1 31 TRP CZ2  C   -0.936 -12.453   0.134 1.00 . A A . 365 TRP CZ2  1 1 
        8  9133 1 1 31 TRP CZ3  C   -1.202 -14.041  -1.684 1.00 . A A . 365 TRP CZ3  1 1 
        8  9134 1 1 31 TRP H    H    3.525 -13.620  -1.097 1.00 . A A . 365 TRP H    1 1 
        8  9135 1 1 31 TRP HA   H    2.462 -14.153  -3.769 1.00 . A A . 365 TRP HA   1 1 
        8  9136 1 1 31 TRP HB2  H    3.821 -11.587  -3.013 1.00 . A A . 365 TRP HB2  1 1 
        8  9137 1 1 31 TRP HB3  H    2.449 -11.889  -4.104 1.00 . A A . 365 TRP HB3  1 1 
        8  9138 1 1 31 TRP HD1  H    3.019 -10.274  -1.015 1.00 . A A . 365 TRP HD1  1 1 
        8  9139 1 1 31 TRP HE1  H    1.199 -10.576   0.742 1.00 . A A . 365 TRP HE1  1 1 
        8  9140 1 1 31 TRP HE3  H    0.294 -13.995  -3.221 1.00 . A A . 365 TRP HE3  1 1 
        8  9141 1 1 31 TRP HH2  H   -2.554 -13.880  -0.001 1.00 . A A . 365 TRP HH2  1 1 
        8  9142 1 1 31 TRP HZ2  H   -1.257 -12.057   1.086 1.00 . A A . 365 TRP HZ2  1 1 
        8  9143 1 1 31 TRP HZ3  H   -1.753 -14.829  -2.168 1.00 . A A . 365 TRP HZ3  1 1 
        8  9144 1 1 31 TRP N    N    3.257 -14.226  -1.859 1.00 . A A . 365 TRP N    1 1 
        8  9145 1 1 31 TRP NE1  N    1.125 -10.975  -0.186 1.00 . A A . 365 TRP NE1  1 1 
        8  9146 1 1 31 TRP O    O    5.645 -13.735  -3.259 1.00 . A A . 365 TRP O    1 1 
        8  9147 1 1 32 LYS C    C    6.367 -13.619  -6.374 1.00 . A A . 366 LYS C    1 1 
        8  9148 1 1 32 LYS CA   C    5.706 -14.877  -5.826 1.00 . A A . 366 LYS CA   1 1 
        8  9149 1 1 32 LYS CB   C    5.315 -15.923  -6.881 1.00 . A A . 366 LYS CB   1 1 
        8  9150 1 1 32 LYS CD   C    4.423 -18.326  -7.117 1.00 . A A . 366 LYS CD   1 1 
        8  9151 1 1 32 LYS CE   C    4.312 -19.629  -6.323 1.00 . A A . 366 LYS CE   1 1 
        8  9152 1 1 32 LYS CG   C    4.886 -17.220  -6.166 1.00 . A A . 366 LYS CG   1 1 
        8  9153 1 1 32 LYS H    H    3.610 -14.640  -5.473 1.00 . A A . 366 LYS H    1 1 
        8  9154 1 1 32 LYS HA   H    6.424 -15.339  -5.145 1.00 . A A . 366 LYS HA   1 1 
        8  9155 1 1 32 LYS HB2  H    4.498 -15.548  -7.497 1.00 . A A . 366 LYS HB2  1 1 
        8  9156 1 1 32 LYS HB3  H    6.176 -16.124  -7.515 1.00 . A A . 366 LYS HB3  1 1 
        8  9157 1 1 32 LYS HD2  H    3.447 -18.067  -7.527 1.00 . A A . 366 LYS HD2  1 1 
        8  9158 1 1 32 LYS HD3  H    5.145 -18.447  -7.926 1.00 . A A . 366 LYS HD3  1 1 
        8  9159 1 1 32 LYS HE2  H    5.271 -19.819  -5.839 1.00 . A A . 366 LYS HE2  1 1 
        8  9160 1 1 32 LYS HE3  H    3.559 -19.513  -5.541 1.00 . A A . 366 LYS HE3  1 1 
        8  9161 1 1 32 LYS HG2  H    5.732 -17.584  -5.580 1.00 . A A . 366 LYS HG2  1 1 
        8  9162 1 1 32 LYS HG3  H    4.064 -17.013  -5.480 1.00 . A A . 366 LYS HG3  1 1 
        8  9163 1 1 32 LYS HZ1  H    2.992 -20.716  -7.472 1.00 . A A . 366 LYS HZ1  1 1 
        8  9164 1 1 32 LYS HZ2  H    4.045 -21.632  -6.622 1.00 . A A . 366 LYS HZ2  1 1 
        8  9165 1 1 32 LYS HZ3  H    4.582 -20.864  -7.963 1.00 . A A . 366 LYS HZ3  1 1 
        8  9166 1 1 32 LYS N    N    4.527 -14.509  -5.060 1.00 . A A . 366 LYS N    1 1 
        8  9167 1 1 32 LYS NZ   N    3.963 -20.784  -7.172 1.00 . A A . 366 LYS NZ   1 1 
        8  9168 1 1 32 LYS O    O    7.448 -13.248  -5.911 1.00 . A A . 366 LYS O    1 1 
        8  9169 1 1 33 ASN C    C    6.467 -10.655  -6.796 1.00 . A A . 367 ASN C    1 1 
        8  9170 1 1 33 ASN CA   C    6.236 -11.694  -7.893 1.00 . A A . 367 ASN CA   1 1 
        8  9171 1 1 33 ASN CB   C    5.285 -11.113  -8.955 1.00 . A A . 367 ASN CB   1 1 
        8  9172 1 1 33 ASN CG   C    5.679 -11.548 -10.358 1.00 . A A . 367 ASN CG   1 1 
        8  9173 1 1 33 ASN H    H    4.825 -13.285  -7.631 1.00 . A A . 367 ASN H    1 1 
        8  9174 1 1 33 ASN HA   H    7.194 -11.920  -8.367 1.00 . A A . 367 ASN HA   1 1 
        8  9175 1 1 33 ASN HB2  H    4.252 -11.380  -8.736 1.00 . A A . 367 ASN HB2  1 1 
        8  9176 1 1 33 ASN HB3  H    5.357 -10.024  -8.936 1.00 . A A . 367 ASN HB3  1 1 
        8  9177 1 1 33 ASN HD21 H    4.120 -12.860 -10.535 1.00 . A A . 367 ASN HD21 1 1 
        8  9178 1 1 33 ASN HD22 H    5.162 -12.751 -11.909 1.00 . A A . 367 ASN HD22 1 1 
        8  9179 1 1 33 ASN N    N    5.704 -12.923  -7.301 1.00 . A A . 367 ASN N    1 1 
        8  9180 1 1 33 ASN ND2  N    4.953 -12.466 -10.963 1.00 . A A . 367 ASN ND2  1 1 
        8  9181 1 1 33 ASN O    O    5.518 -10.229  -6.131 1.00 . A A . 367 ASN O    1 1 
        8  9182 1 1 33 ASN OD1  O    6.609 -11.000 -10.946 1.00 . A A . 367 ASN OD1  1 1 
        8  9183 1 1 34 LYS C    C    7.408  -7.877  -5.892 1.00 . A A . 368 LYS C    1 1 
        8  9184 1 1 34 LYS CA   C    8.098  -9.218  -5.611 1.00 . A A . 368 LYS CA   1 1 
        8  9185 1 1 34 LYS CB   C    9.628  -9.058  -5.608 1.00 . A A . 368 LYS CB   1 1 
        8  9186 1 1 34 LYS CD   C   10.072  -9.558  -3.146 1.00 . A A . 368 LYS CD   1 1 
        8  9187 1 1 34 LYS CE   C   11.148  -9.355  -2.075 1.00 . A A . 368 LYS CE   1 1 
        8  9188 1 1 34 LYS CG   C   10.195  -8.529  -4.281 1.00 . A A . 368 LYS CG   1 1 
        8  9189 1 1 34 LYS H    H    8.451 -10.610  -7.186 1.00 . A A . 368 LYS H    1 1 
        8  9190 1 1 34 LYS HA   H    7.763  -9.571  -4.634 1.00 . A A . 368 LYS HA   1 1 
        8  9191 1 1 34 LYS HB2  H   10.100 -10.019  -5.821 1.00 . A A . 368 LYS HB2  1 1 
        8  9192 1 1 34 LYS HB3  H    9.913  -8.369  -6.406 1.00 . A A . 368 LYS HB3  1 1 
        8  9193 1 1 34 LYS HD2  H    9.090  -9.463  -2.683 1.00 . A A . 368 LYS HD2  1 1 
        8  9194 1 1 34 LYS HD3  H   10.156 -10.567  -3.547 1.00 . A A . 368 LYS HD3  1 1 
        8  9195 1 1 34 LYS HE2  H   11.357  -8.292  -1.958 1.00 . A A . 368 LYS HE2  1 1 
        8  9196 1 1 34 LYS HE3  H   10.769  -9.743  -1.128 1.00 . A A . 368 LYS HE3  1 1 
        8  9197 1 1 34 LYS HG2  H   11.247  -8.300  -4.436 1.00 . A A . 368 LYS HG2  1 1 
        8  9198 1 1 34 LYS HG3  H    9.697  -7.603  -3.993 1.00 . A A . 368 LYS HG3  1 1 
        8  9199 1 1 34 LYS HZ1  H   12.760  -9.817  -3.316 1.00 . A A . 368 LYS HZ1  1 1 
        8  9200 1 1 34 LYS HZ2  H   12.232 -11.071  -2.427 1.00 . A A . 368 LYS HZ2  1 1 
        8  9201 1 1 34 LYS HZ3  H   13.098  -9.892  -1.685 1.00 . A A . 368 LYS HZ3  1 1 
        8  9202 1 1 34 LYS N    N    7.716 -10.226  -6.603 1.00 . A A . 368 LYS N    1 1 
        8  9203 1 1 34 LYS NZ   N   12.401 -10.070  -2.395 1.00 . A A . 368 LYS NZ   1 1 
        8  9204 1 1 34 LYS O    O    7.280  -7.063  -4.981 1.00 . A A . 368 LYS O    1 1 
        8  9205 1 1 35 ASN C    C    5.040  -6.137  -6.456 1.00 . A A . 369 ASN C    1 1 
        8  9206 1 1 35 ASN CA   C    6.124  -6.476  -7.477 1.00 . A A . 369 ASN CA   1 1 
        8  9207 1 1 35 ASN CB   C    5.415  -6.620  -8.830 1.00 . A A . 369 ASN CB   1 1 
        8  9208 1 1 35 ASN CG   C    6.301  -6.949 -10.020 1.00 . A A . 369 ASN CG   1 1 
        8  9209 1 1 35 ASN H    H    7.001  -8.412  -7.775 1.00 . A A . 369 ASN H    1 1 
        8  9210 1 1 35 ASN HA   H    6.837  -5.653  -7.531 1.00 . A A . 369 ASN HA   1 1 
        8  9211 1 1 35 ASN HB2  H    4.652  -7.388  -8.724 1.00 . A A . 369 ASN HB2  1 1 
        8  9212 1 1 35 ASN HB3  H    4.905  -5.681  -9.040 1.00 . A A . 369 ASN HB3  1 1 
        8  9213 1 1 35 ASN HD21 H    4.684  -7.444 -11.153 1.00 . A A . 369 ASN HD21 1 1 
        8  9214 1 1 35 ASN HD22 H    6.235  -7.721 -11.897 1.00 . A A . 369 ASN HD22 1 1 
        8  9215 1 1 35 ASN N    N    6.832  -7.692  -7.086 1.00 . A A . 369 ASN N    1 1 
        8  9216 1 1 35 ASN ND2  N    5.697  -7.456 -11.078 1.00 . A A . 369 ASN ND2  1 1 
        8  9217 1 1 35 ASN O    O    4.879  -4.971  -6.123 1.00 . A A . 369 ASN O    1 1 
        8  9218 1 1 35 ASN OD1  O    7.524  -6.844  -9.972 1.00 . A A . 369 ASN OD1  1 1 
        8  9219 1 1 36 LYS C    C    3.699  -7.200  -3.553 1.00 . A A . 370 LYS C    1 1 
        8  9220 1 1 36 LYS CA   C    3.219  -6.928  -4.982 1.00 . A A . 370 LYS CA   1 1 
        8  9221 1 1 36 LYS CB   C    1.893  -7.608  -5.372 1.00 . A A . 370 LYS CB   1 1 
        8  9222 1 1 36 LYS CD   C    2.337  -9.534  -6.962 1.00 . A A . 370 LYS CD   1 1 
        8  9223 1 1 36 LYS CE   C    1.177 -10.117  -7.795 1.00 . A A . 370 LYS CE   1 1 
        8  9224 1 1 36 LYS CG   C    1.988  -9.126  -5.526 1.00 . A A . 370 LYS CG   1 1 
        8  9225 1 1 36 LYS H    H    4.469  -8.084  -6.262 1.00 . A A . 370 LYS H    1 1 
        8  9226 1 1 36 LYS HA   H    2.959  -5.887  -5.027 1.00 . A A . 370 LYS HA   1 1 
        8  9227 1 1 36 LYS HB2  H    1.160  -7.389  -4.596 1.00 . A A . 370 LYS HB2  1 1 
        8  9228 1 1 36 LYS HB3  H    1.508  -7.161  -6.292 1.00 . A A . 370 LYS HB3  1 1 
        8  9229 1 1 36 LYS HD2  H    2.723  -8.676  -7.513 1.00 . A A . 370 LYS HD2  1 1 
        8  9230 1 1 36 LYS HD3  H    3.150 -10.235  -6.888 1.00 . A A . 370 LYS HD3  1 1 
        8  9231 1 1 36 LYS HE2  H    0.434  -9.337  -7.956 1.00 . A A . 370 LYS HE2  1 1 
        8  9232 1 1 36 LYS HE3  H    1.565 -10.416  -8.769 1.00 . A A . 370 LYS HE3  1 1 
        8  9233 1 1 36 LYS HG2  H    2.743  -9.509  -4.832 1.00 . A A . 370 LYS HG2  1 1 
        8  9234 1 1 36 LYS HG3  H    1.033  -9.564  -5.259 1.00 . A A . 370 LYS HG3  1 1 
        8  9235 1 1 36 LYS HZ1  H   -0.147 -11.703  -7.876 1.00 . A A . 370 LYS HZ1  1 1 
        8  9236 1 1 36 LYS HZ2  H   -0.117 -10.984  -6.433 1.00 . A A . 370 LYS HZ2  1 1 
        8  9237 1 1 36 LYS HZ3  H    1.116 -11.998  -6.868 1.00 . A A . 370 LYS HZ3  1 1 
        8  9238 1 1 36 LYS N    N    4.292  -7.135  -5.961 1.00 . A A . 370 LYS N    1 1 
        8  9239 1 1 36 LYS NZ   N    0.487 -11.279  -7.199 1.00 . A A . 370 LYS NZ   1 1 
        8  9240 1 1 36 LYS O    O    2.933  -7.615  -2.688 1.00 . A A . 370 LYS O    1 1 
        8  9241 1 1 37 LYS C    C    4.829  -6.283  -0.937 1.00 . A A . 371 LYS C    1 1 
        8  9242 1 1 37 LYS CA   C    5.520  -7.235  -1.920 1.00 . A A . 371 LYS CA   1 1 
        8  9243 1 1 37 LYS CB   C    7.044  -7.002  -1.951 1.00 . A A . 371 LYS CB   1 1 
        8  9244 1 1 37 LYS CD   C    9.157  -6.386  -0.646 1.00 . A A . 371 LYS CD   1 1 
        8  9245 1 1 37 LYS CE   C    9.039  -4.865  -0.829 1.00 . A A . 371 LYS CE   1 1 
        8  9246 1 1 37 LYS CG   C    7.765  -7.028  -0.587 1.00 . A A . 371 LYS CG   1 1 
        8  9247 1 1 37 LYS H    H    5.614  -6.665  -3.975 1.00 . A A . 371 LYS H    1 1 
        8  9248 1 1 37 LYS HA   H    5.294  -8.261  -1.659 1.00 . A A . 371 LYS HA   1 1 
        8  9249 1 1 37 LYS HB2  H    7.492  -7.771  -2.576 1.00 . A A . 371 LYS HB2  1 1 
        8  9250 1 1 37 LYS HB3  H    7.217  -6.041  -2.432 1.00 . A A . 371 LYS HB3  1 1 
        8  9251 1 1 37 LYS HD2  H    9.673  -6.595   0.293 1.00 . A A . 371 LYS HD2  1 1 
        8  9252 1 1 37 LYS HD3  H    9.727  -6.820  -1.467 1.00 . A A . 371 LYS HD3  1 1 
        8  9253 1 1 37 LYS HE2  H    8.550  -4.654  -1.779 1.00 . A A . 371 LYS HE2  1 1 
        8  9254 1 1 37 LYS HE3  H    8.427  -4.460  -0.022 1.00 . A A . 371 LYS HE3  1 1 
        8  9255 1 1 37 LYS HG2  H    7.196  -6.492   0.168 1.00 . A A . 371 LYS HG2  1 1 
        8  9256 1 1 37 LYS HG3  H    7.866  -8.065  -0.266 1.00 . A A . 371 LYS HG3  1 1 
        8  9257 1 1 37 LYS HZ1  H   10.746  -4.252   0.127 1.00 . A A . 371 LYS HZ1  1 1 
        8  9258 1 1 37 LYS HZ2  H   10.254  -3.212  -1.037 1.00 . A A . 371 LYS HZ2  1 1 
        8  9259 1 1 37 LYS HZ3  H   10.992  -4.625  -1.474 1.00 . A A . 371 LYS HZ3  1 1 
        8  9260 1 1 37 LYS N    N    4.985  -7.004  -3.259 1.00 . A A . 371 LYS N    1 1 
        8  9261 1 1 37 LYS NZ   N   10.352  -4.197  -0.810 1.00 . A A . 371 LYS NZ   1 1 
        8  9262 1 1 37 LYS O    O    4.635  -5.122  -1.288 1.00 . A A . 371 LYS O    1 1 
        8  9263 1 1 38 PRO C    C    4.877  -4.849   1.823 1.00 . A A . 372 PRO C    1 1 
        8  9264 1 1 38 PRO CA   C    3.902  -5.920   1.330 1.00 . A A . 372 PRO CA   1 1 
        8  9265 1 1 38 PRO CB   C    3.496  -6.906   2.441 1.00 . A A . 372 PRO CB   1 1 
        8  9266 1 1 38 PRO CD   C    4.725  -8.091   0.777 1.00 . A A . 372 PRO CD   1 1 
        8  9267 1 1 38 PRO CG   C    4.470  -8.064   2.276 1.00 . A A . 372 PRO CG   1 1 
        8  9268 1 1 38 PRO HA   H    3.021  -5.415   0.934 1.00 . A A . 372 PRO HA   1 1 
        8  9269 1 1 38 PRO HB2  H    3.564  -6.474   3.441 1.00 . A A . 372 PRO HB2  1 1 
        8  9270 1 1 38 PRO HB3  H    2.490  -7.279   2.266 1.00 . A A . 372 PRO HB3  1 1 
        8  9271 1 1 38 PRO HD2  H    5.731  -8.457   0.582 1.00 . A A . 372 PRO HD2  1 1 
        8  9272 1 1 38 PRO HD3  H    3.992  -8.740   0.300 1.00 . A A . 372 PRO HD3  1 1 
        8  9273 1 1 38 PRO HG2  H    5.397  -7.854   2.810 1.00 . A A . 372 PRO HG2  1 1 
        8  9274 1 1 38 PRO HG3  H    4.030  -9.002   2.605 1.00 . A A . 372 PRO HG3  1 1 
        8  9275 1 1 38 PRO N    N    4.536  -6.731   0.299 1.00 . A A . 372 PRO N    1 1 
        8  9276 1 1 38 PRO O    O    5.741  -5.121   2.657 1.00 . A A . 372 PRO O    1 1 
        8  9277 1 1 39 LYS C    C    5.071  -1.797   2.733 1.00 . A A . 373 LYS C    1 1 
        8  9278 1 1 39 LYS CA   C    5.733  -2.571   1.592 1.00 . A A . 373 LYS CA   1 1 
        8  9279 1 1 39 LYS CB   C    6.010  -1.672   0.374 1.00 . A A . 373 LYS CB   1 1 
        8  9280 1 1 39 LYS CD   C    8.165  -0.852   1.451 1.00 . A A . 373 LYS CD   1 1 
        8  9281 1 1 39 LYS CE   C    9.026   0.368   1.794 1.00 . A A . 373 LYS CE   1 1 
        8  9282 1 1 39 LYS CG   C    6.882  -0.453   0.711 1.00 . A A . 373 LYS CG   1 1 
        8  9283 1 1 39 LYS H    H    4.172  -3.442   0.511 1.00 . A A . 373 LYS H    1 1 
        8  9284 1 1 39 LYS HA   H    6.671  -3.001   1.944 1.00 . A A . 373 LYS HA   1 1 
        8  9285 1 1 39 LYS HB2  H    6.512  -2.262  -0.392 1.00 . A A . 373 LYS HB2  1 1 
        8  9286 1 1 39 LYS HB3  H    5.062  -1.319  -0.039 1.00 . A A . 373 LYS HB3  1 1 
        8  9287 1 1 39 LYS HD2  H    7.881  -1.312   2.394 1.00 . A A . 373 LYS HD2  1 1 
        8  9288 1 1 39 LYS HD3  H    8.716  -1.591   0.869 1.00 . A A . 373 LYS HD3  1 1 
        8  9289 1 1 39 LYS HE2  H    8.360   1.134   2.195 1.00 . A A . 373 LYS HE2  1 1 
        8  9290 1 1 39 LYS HE3  H    9.750   0.101   2.565 1.00 . A A . 373 LYS HE3  1 1 
        8  9291 1 1 39 LYS HG2  H    7.138   0.060  -0.217 1.00 . A A . 373 LYS HG2  1 1 
        8  9292 1 1 39 LYS HG3  H    6.312   0.235   1.336 1.00 . A A . 373 LYS HG3  1 1 
        8  9293 1 1 39 LYS HZ1  H    9.988   1.888   0.769 1.00 . A A . 373 LYS HZ1  1 1 
        8  9294 1 1 39 LYS HZ2  H    9.144   0.932  -0.197 1.00 . A A . 373 LYS HZ2  1 1 
        8  9295 1 1 39 LYS HZ3  H   10.579   0.394   0.402 1.00 . A A . 373 LYS HZ3  1 1 
        8  9296 1 1 39 LYS N    N    4.871  -3.666   1.204 1.00 . A A . 373 LYS N    1 1 
        8  9297 1 1 39 LYS NZ   N    9.739   0.915   0.624 1.00 . A A . 373 LYS NZ   1 1 
        8  9298 1 1 39 LYS O    O    3.995  -1.230   2.549 1.00 . A A . 373 LYS O    1 1 
        8  9299 1 1 40 ARG C    C    5.532   0.317   4.982 1.00 . A A . 374 ARG C    1 1 
        8  9300 1 1 40 ARG CA   C    5.147  -1.159   5.104 1.00 . A A . 374 ARG CA   1 1 
        8  9301 1 1 40 ARG CB   C    5.673  -1.781   6.408 1.00 . A A . 374 ARG CB   1 1 
        8  9302 1 1 40 ARG CD   C    5.681  -1.738   8.941 1.00 . A A . 374 ARG CD   1 1 
        8  9303 1 1 40 ARG CG   C    5.149  -1.068   7.672 1.00 . A A . 374 ARG CG   1 1 
        8  9304 1 1 40 ARG CZ   C    7.427  -0.551  10.309 1.00 . A A . 374 ARG CZ   1 1 
        8  9305 1 1 40 ARG H    H    6.535  -2.356   4.019 1.00 . A A . 374 ARG H    1 1 
        8  9306 1 1 40 ARG HA   H    4.060  -1.234   5.098 1.00 . A A . 374 ARG HA   1 1 
        8  9307 1 1 40 ARG HB2  H    5.371  -2.830   6.445 1.00 . A A . 374 ARG HB2  1 1 
        8  9308 1 1 40 ARG HB3  H    6.762  -1.731   6.407 1.00 . A A . 374 ARG HB3  1 1 
        8  9309 1 1 40 ARG HD2  H    4.879  -2.321   9.393 1.00 . A A . 374 ARG HD2  1 1 
        8  9310 1 1 40 ARG HD3  H    6.486  -2.415   8.667 1.00 . A A . 374 ARG HD3  1 1 
        8  9311 1 1 40 ARG HE   H    5.462  -0.080  10.225 1.00 . A A . 374 ARG HE   1 1 
        8  9312 1 1 40 ARG HG2  H    5.465  -0.025   7.667 1.00 . A A . 374 ARG HG2  1 1 
        8  9313 1 1 40 ARG HG3  H    4.060  -1.079   7.702 1.00 . A A . 374 ARG HG3  1 1 
        8  9314 1 1 40 ARG HH11 H    8.070  -2.415   9.847 1.00 . A A . 374 ARG HH11 1 1 
        8  9315 1 1 40 ARG HH12 H    9.342  -1.307  10.316 1.00 . A A . 374 ARG HH12 1 1 
        8  9316 1 1 40 ARG HH21 H    6.998   1.285  11.005 1.00 . A A . 374 ARG HH21 1 1 
        8  9317 1 1 40 ARG HH22 H    8.641   0.801  11.328 1.00 . A A . 374 ARG HH22 1 1 
        8  9318 1 1 40 ARG N    N    5.652  -1.873   3.933 1.00 . A A . 374 ARG N    1 1 
        8  9319 1 1 40 ARG NE   N    6.167  -0.733   9.900 1.00 . A A . 374 ARG NE   1 1 
        8  9320 1 1 40 ARG NH1  N    8.365  -1.469  10.087 1.00 . A A . 374 ARG NH1  1 1 
        8  9321 1 1 40 ARG NH2  N    7.739   0.591  10.911 1.00 . A A . 374 ARG NH2  1 1 
        8  9322 1 1 40 ARG O    O    6.569   0.648   4.397 1.00 . A A . 374 ARG O    1 1 
        8  9323 1 1 41 LEU C    C    5.317   3.119   6.848 1.00 . A A . 375 LEU C    1 1 
        8  9324 1 1 41 LEU CA   C    4.807   2.646   5.480 1.00 . A A . 375 LEU CA   1 1 
        8  9325 1 1 41 LEU CB   C    3.437   3.249   5.168 1.00 . A A . 375 LEU CB   1 1 
        8  9326 1 1 41 LEU CD1  C    1.616   3.099   3.469 1.00 . A A . 375 LEU CD1  1 1 
        8  9327 1 1 41 LEU CD2  C    3.720   4.490   3.007 1.00 . A A . 375 LEU CD2  1 1 
        8  9328 1 1 41 LEU CG   C    3.127   3.230   3.663 1.00 . A A . 375 LEU CG   1 1 
        8  9329 1 1 41 LEU H    H    3.838   0.833   5.926 1.00 . A A . 375 LEU H    1 1 
        8  9330 1 1 41 LEU HA   H    5.516   2.958   4.719 1.00 . A A . 375 LEU HA   1 1 
        8  9331 1 1 41 LEU HB2  H    2.679   2.700   5.729 1.00 . A A . 375 LEU HB2  1 1 
        8  9332 1 1 41 LEU HB3  H    3.409   4.281   5.508 1.00 . A A . 375 LEU HB3  1 1 
        8  9333 1 1 41 LEU HD11 H    1.282   2.115   3.804 1.00 . A A . 375 LEU HD11 1 1 
        8  9334 1 1 41 LEU HD12 H    1.360   3.226   2.417 1.00 . A A . 375 LEU HD12 1 1 
        8  9335 1 1 41 LEU HD13 H    1.103   3.850   4.070 1.00 . A A . 375 LEU HD13 1 1 
        8  9336 1 1 41 LEU HD21 H    3.352   5.393   3.503 1.00 . A A . 375 LEU HD21 1 1 
        8  9337 1 1 41 LEU HD22 H    3.435   4.526   1.958 1.00 . A A . 375 LEU HD22 1 1 
        8  9338 1 1 41 LEU HD23 H    4.808   4.477   3.068 1.00 . A A . 375 LEU HD23 1 1 
        8  9339 1 1 41 LEU HG   H    3.590   2.356   3.198 1.00 . A A . 375 LEU HG   1 1 
        8  9340 1 1 41 LEU N    N    4.665   1.198   5.465 1.00 . A A . 375 LEU N    1 1 
        8  9341 1 1 41 LEU O    O    5.136   2.428   7.859 1.00 . A A . 375 LEU O    1 1 
        8  9342 1 1 42 PRO C    C    5.349   5.272   9.176 1.00 . A A . 376 PRO C    1 1 
        8  9343 1 1 42 PRO CA   C    6.428   4.875   8.172 1.00 . A A . 376 PRO CA   1 1 
        8  9344 1 1 42 PRO CB   C    7.248   6.091   7.764 1.00 . A A . 376 PRO CB   1 1 
        8  9345 1 1 42 PRO CD   C    6.152   5.236   5.818 1.00 . A A . 376 PRO CD   1 1 
        8  9346 1 1 42 PRO CG   C    6.617   6.541   6.450 1.00 . A A . 376 PRO CG   1 1 
        8  9347 1 1 42 PRO HA   H    7.073   4.140   8.648 1.00 . A A . 376 PRO HA   1 1 
        8  9348 1 1 42 PRO HB2  H    7.167   6.863   8.521 1.00 . A A . 376 PRO HB2  1 1 
        8  9349 1 1 42 PRO HB3  H    8.285   5.800   7.603 1.00 . A A . 376 PRO HB3  1 1 
        8  9350 1 1 42 PRO HD2  H    5.251   5.418   5.234 1.00 . A A . 376 PRO HD2  1 1 
        8  9351 1 1 42 PRO HD3  H    6.939   4.828   5.184 1.00 . A A . 376 PRO HD3  1 1 
        8  9352 1 1 42 PRO HG2  H    5.759   7.185   6.649 1.00 . A A . 376 PRO HG2  1 1 
        8  9353 1 1 42 PRO HG3  H    7.341   7.043   5.816 1.00 . A A . 376 PRO HG3  1 1 
        8  9354 1 1 42 PRO N    N    5.896   4.330   6.927 1.00 . A A . 376 PRO N    1 1 
        8  9355 1 1 42 PRO O    O    5.644   5.446  10.363 1.00 . A A . 376 PRO O    1 1 
        8  9356 1 1 43 CYS C    C    2.580   4.622  10.360 1.00 . A A . 377 CYS C    1 1 
        8  9357 1 1 43 CYS CA   C    3.008   5.861   9.562 1.00 . A A . 377 CYS CA   1 1 
        8  9358 1 1 43 CYS CB   C    1.858   6.316   8.660 1.00 . A A . 377 CYS CB   1 1 
        8  9359 1 1 43 CYS H    H    3.908   5.353   7.728 1.00 . A A . 377 CYS H    1 1 
        8  9360 1 1 43 CYS HA   H    3.278   6.665  10.248 1.00 . A A . 377 CYS HA   1 1 
        8  9361 1 1 43 CYS HB2  H    0.931   6.377   9.240 1.00 . A A . 377 CYS HB2  1 1 
        8  9362 1 1 43 CYS HB3  H    2.059   7.299   8.239 1.00 . A A . 377 CYS HB3  1 1 
        8  9363 1 1 43 CYS N    N    4.128   5.507   8.708 1.00 . A A . 377 CYS N    1 1 
        8  9364 1 1 43 CYS O    O    2.432   4.680  11.577 1.00 . A A . 377 CYS O    1 1 
        8  9365 1 1 43 CYS SG   S    1.632   5.130   7.310 1.00 . A A . 377 CYS SG   1 1 
        8  9366 1 1 44 GLY C    C    0.969   1.793   9.390 1.00 . A A . 378 GLY C    1 1 
        8  9367 1 1 44 GLY CA   C    2.236   2.165  10.151 1.00 . A A . 378 GLY CA   1 1 
        8  9368 1 1 44 GLY H    H    2.762   3.584   8.678 1.00 . A A . 378 GLY H    1 1 
        8  9369 1 1 44 GLY HA2  H    3.012   1.437   9.926 1.00 . A A . 378 GLY HA2  1 1 
        8  9370 1 1 44 GLY HA3  H    2.032   2.172  11.222 1.00 . A A . 378 GLY HA3  1 1 
        8  9371 1 1 44 GLY N    N    2.621   3.474   9.682 1.00 . A A . 378 GLY N    1 1 
        8  9372 1 1 44 GLY O    O   -0.148   2.011   9.853 1.00 . A A . 378 GLY O    1 1 
        8  9373 1 1 45 HIS C    C    1.056  -0.090   6.258 1.00 . A A . 379 HIS C    1 1 
        8  9374 1 1 45 HIS CA   C    0.247   0.793   7.191 1.00 . A A . 379 HIS CA   1 1 
        8  9375 1 1 45 HIS CB   C   -0.358   1.930   6.349 1.00 . A A . 379 HIS CB   1 1 
        8  9376 1 1 45 HIS CD2  C   -2.604   1.991   7.509 1.00 . A A . 379 HIS CD2  1 1 
        8  9377 1 1 45 HIS CE1  C   -2.794   4.157   7.849 1.00 . A A . 379 HIS CE1  1 1 
        8  9378 1 1 45 HIS CG   C   -1.507   2.628   7.014 1.00 . A A . 379 HIS CG   1 1 
        8  9379 1 1 45 HIS H    H    2.147   1.125   7.894 1.00 . A A . 379 HIS H    1 1 
        8  9380 1 1 45 HIS HA   H   -0.537   0.203   7.667 1.00 . A A . 379 HIS HA   1 1 
        8  9381 1 1 45 HIS HB2  H    0.412   2.657   6.106 1.00 . A A . 379 HIS HB2  1 1 
        8  9382 1 1 45 HIS HB3  H   -0.723   1.505   5.408 1.00 . A A . 379 HIS HB3  1 1 
        8  9383 1 1 45 HIS HD2  H   -2.781   0.928   7.431 1.00 . A A . 379 HIS HD2  1 1 
        8  9384 1 1 45 HIS HE1  H   -3.195   5.118   8.141 1.00 . A A . 379 HIS HE1  1 1 
        8  9385 1 1 45 HIS HE2  H   -4.254   2.838   8.602 1.00 . A A . 379 HIS HE2  1 1 
        8  9386 1 1 45 HIS N    N    1.194   1.272   8.188 1.00 . A A . 379 HIS N    1 1 
        8  9387 1 1 45 HIS ND1  N   -1.627   4.003   7.205 1.00 . A A . 379 HIS ND1  1 1 
        8  9388 1 1 45 HIS NE2  N   -3.393   2.971   8.071 1.00 . A A . 379 HIS NE2  1 1 
        8  9389 1 1 45 HIS O    O    2.290  -0.046   6.274 1.00 . A A . 379 HIS O    1 1 
        8  9390 1 1 46 ILE C    C    0.127  -1.736   3.205 1.00 . A A . 380 ILE C    1 1 
        8  9391 1 1 46 ILE CA   C    1.005  -1.743   4.446 1.00 . A A . 380 ILE CA   1 1 
        8  9392 1 1 46 ILE CB   C    1.161  -3.181   5.002 1.00 . A A . 380 ILE CB   1 1 
        8  9393 1 1 46 ILE CD1  C    2.050  -4.638   6.955 1.00 . A A . 380 ILE CD1  1 1 
        8  9394 1 1 46 ILE CG1  C    1.843  -3.230   6.389 1.00 . A A . 380 ILE CG1  1 1 
        8  9395 1 1 46 ILE CG2  C    1.991  -3.998   4.001 1.00 . A A . 380 ILE CG2  1 1 
        8  9396 1 1 46 ILE H    H   -0.635  -0.833   5.451 1.00 . A A . 380 ILE H    1 1 
        8  9397 1 1 46 ILE HA   H    1.977  -1.342   4.172 1.00 . A A . 380 ILE HA   1 1 
        8  9398 1 1 46 ILE HB   H    0.169  -3.631   5.090 1.00 . A A . 380 ILE HB   1 1 
        8  9399 1 1 46 ILE HD11 H    2.776  -5.194   6.364 1.00 . A A . 380 ILE HD11 1 1 
        8  9400 1 1 46 ILE HD12 H    2.433  -4.554   7.969 1.00 . A A . 380 ILE HD12 1 1 
        8  9401 1 1 46 ILE HD13 H    1.100  -5.171   6.973 1.00 . A A . 380 ILE HD13 1 1 
        8  9402 1 1 46 ILE HG12 H    2.810  -2.734   6.338 1.00 . A A . 380 ILE HG12 1 1 
        8  9403 1 1 46 ILE HG13 H    1.218  -2.693   7.099 1.00 . A A . 380 ILE HG13 1 1 
        8  9404 1 1 46 ILE HG21 H    1.569  -3.913   3.005 1.00 . A A . 380 ILE HG21 1 1 
        8  9405 1 1 46 ILE HG22 H    3.019  -3.641   3.994 1.00 . A A . 380 ILE HG22 1 1 
        8  9406 1 1 46 ILE HG23 H    1.949  -5.049   4.278 1.00 . A A . 380 ILE HG23 1 1 
        8  9407 1 1 46 ILE N    N    0.384  -0.856   5.412 1.00 . A A . 380 ILE N    1 1 
        8  9408 1 1 46 ILE O    O   -1.093  -1.788   3.311 1.00 . A A . 380 ILE O    1 1 
        8  9409 1 1 47 LEU C    C    1.025  -2.424  -0.220 1.00 . A A . 381 LEU C    1 1 
        8  9410 1 1 47 LEU CA   C    0.108  -1.643   0.730 1.00 . A A . 381 LEU CA   1 1 
        8  9411 1 1 47 LEU CB   C   -0.163  -0.211   0.227 1.00 . A A . 381 LEU CB   1 1 
        8  9412 1 1 47 LEU CD1  C   -1.387   1.978   0.468 1.00 . A A . 381 LEU CD1  1 1 
        8  9413 1 1 47 LEU CD2  C   -2.626  -0.092   0.991 1.00 . A A . 381 LEU CD2  1 1 
        8  9414 1 1 47 LEU CG   C   -1.240   0.561   1.025 1.00 . A A . 381 LEU CG   1 1 
        8  9415 1 1 47 LEU H    H    1.766  -1.600   2.030 1.00 . A A . 381 LEU H    1 1 
        8  9416 1 1 47 LEU HA   H   -0.845  -2.165   0.790 1.00 . A A . 381 LEU HA   1 1 
        8  9417 1 1 47 LEU HB2  H    0.771   0.349   0.259 1.00 . A A . 381 LEU HB2  1 1 
        8  9418 1 1 47 LEU HB3  H   -0.482  -0.266  -0.815 1.00 . A A . 381 LEU HB3  1 1 
        8  9419 1 1 47 LEU HD11 H   -2.241   2.460   0.939 1.00 . A A . 381 LEU HD11 1 1 
        8  9420 1 1 47 LEU HD12 H   -1.534   1.944  -0.613 1.00 . A A . 381 LEU HD12 1 1 
        8  9421 1 1 47 LEU HD13 H   -0.501   2.558   0.716 1.00 . A A . 381 LEU HD13 1 1 
        8  9422 1 1 47 LEU HD21 H   -2.973  -0.189  -0.034 1.00 . A A . 381 LEU HD21 1 1 
        8  9423 1 1 47 LEU HD22 H   -3.332   0.504   1.567 1.00 . A A . 381 LEU HD22 1 1 
        8  9424 1 1 47 LEU HD23 H   -2.583  -1.074   1.455 1.00 . A A . 381 LEU HD23 1 1 
        8  9425 1 1 47 LEU HG   H   -0.926   0.647   2.065 1.00 . A A . 381 LEU HG   1 1 
        8  9426 1 1 47 LEU N    N    0.755  -1.633   2.036 1.00 . A A . 381 LEU N    1 1 
        8  9427 1 1 47 LEU O    O    2.228  -2.583   0.051 1.00 . A A . 381 LEU O    1 1 
        8  9428 1 1 48 HIS C    C    2.258  -2.717  -2.853 1.00 . A A . 382 HIS C    1 1 
        8  9429 1 1 48 HIS CA   C    1.262  -3.720  -2.283 1.00 . A A . 382 HIS CA   1 1 
        8  9430 1 1 48 HIS CB   C    0.379  -4.244  -3.417 1.00 . A A . 382 HIS CB   1 1 
        8  9431 1 1 48 HIS CD2  C   -0.184  -6.551  -2.440 1.00 . A A . 382 HIS CD2  1 1 
        8  9432 1 1 48 HIS CE1  C   -2.343  -6.577  -2.881 1.00 . A A . 382 HIS CE1  1 1 
        8  9433 1 1 48 HIS CG   C   -0.529  -5.397  -3.083 1.00 . A A . 382 HIS CG   1 1 
        8  9434 1 1 48 HIS H    H   -0.515  -2.843  -1.500 1.00 . A A . 382 HIS H    1 1 
        8  9435 1 1 48 HIS HA   H    1.786  -4.542  -1.803 1.00 . A A . 382 HIS HA   1 1 
        8  9436 1 1 48 HIS HB2  H   -0.255  -3.422  -3.727 1.00 . A A . 382 HIS HB2  1 1 
        8  9437 1 1 48 HIS HB3  H    1.007  -4.519  -4.268 1.00 . A A . 382 HIS HB3  1 1 
        8  9438 1 1 48 HIS HD2  H    0.793  -6.818  -2.068 1.00 . A A . 382 HIS HD2  1 1 
        8  9439 1 1 48 HIS HE1  H   -3.383  -6.869  -2.849 1.00 . A A . 382 HIS HE1  1 1 
        8  9440 1 1 48 HIS HE2  H   -1.462  -8.196  -1.891 1.00 . A A . 382 HIS HE2  1 1 
        8  9441 1 1 48 HIS N    N    0.474  -2.984  -1.300 1.00 . A A . 382 HIS N    1 1 
        8  9442 1 1 48 HIS ND1  N   -1.888  -5.424  -3.387 1.00 . A A . 382 HIS ND1  1 1 
        8  9443 1 1 48 HIS NE2  N   -1.344  -7.287  -2.330 1.00 . A A . 382 HIS NE2  1 1 
        8  9444 1 1 48 HIS O    O    1.864  -1.634  -3.270 1.00 . A A . 382 HIS O    1 1 
        8  9445 1 1 49 LEU C    C    4.198  -1.567  -4.877 1.00 . A A . 383 LEU C    1 1 
        8  9446 1 1 49 LEU CA   C    4.573  -2.224  -3.537 1.00 . A A . 383 LEU CA   1 1 
        8  9447 1 1 49 LEU CB   C    5.871  -3.047  -3.628 1.00 . A A . 383 LEU CB   1 1 
        8  9448 1 1 49 LEU CD1  C    7.489  -1.128  -3.782 1.00 . A A . 383 LEU CD1  1 1 
        8  9449 1 1 49 LEU CD2  C    8.126  -3.412  -4.644 1.00 . A A . 383 LEU CD2  1 1 
        8  9450 1 1 49 LEU CG   C    6.989  -2.402  -4.469 1.00 . A A . 383 LEU CG   1 1 
        8  9451 1 1 49 LEU H    H    3.782  -4.004  -2.641 1.00 . A A . 383 LEU H    1 1 
        8  9452 1 1 49 LEU HA   H    4.725  -1.419  -2.817 1.00 . A A . 383 LEU HA   1 1 
        8  9453 1 1 49 LEU HB2  H    6.234  -3.231  -2.616 1.00 . A A . 383 LEU HB2  1 1 
        8  9454 1 1 49 LEU HB3  H    5.637  -4.016  -4.059 1.00 . A A . 383 LEU HB3  1 1 
        8  9455 1 1 49 LEU HD11 H    8.403  -0.775  -4.261 1.00 . A A . 383 LEU HD11 1 1 
        8  9456 1 1 49 LEU HD12 H    7.669  -1.318  -2.726 1.00 . A A . 383 LEU HD12 1 1 
        8  9457 1 1 49 LEU HD13 H    6.734  -0.344  -3.861 1.00 . A A . 383 LEU HD13 1 1 
        8  9458 1 1 49 LEU HD21 H    7.740  -4.300  -5.154 1.00 . A A . 383 LEU HD21 1 1 
        8  9459 1 1 49 LEU HD22 H    8.541  -3.692  -3.678 1.00 . A A . 383 LEU HD22 1 1 
        8  9460 1 1 49 LEU HD23 H    8.908  -2.976  -5.266 1.00 . A A . 383 LEU HD23 1 1 
        8  9461 1 1 49 LEU HG   H    6.629  -2.152  -5.466 1.00 . A A . 383 LEU HG   1 1 
        8  9462 1 1 49 LEU N    N    3.521  -3.101  -3.016 1.00 . A A . 383 LEU N    1 1 
        8  9463 1 1 49 LEU O    O    4.364  -0.357  -5.040 1.00 . A A . 383 LEU O    1 1 
        8  9464 1 1 50 SER C    C    2.186  -0.858  -7.135 1.00 . A A . 384 SER C    1 1 
        8  9465 1 1 50 SER CA   C    3.308  -1.896  -7.158 1.00 . A A . 384 SER CA   1 1 
        8  9466 1 1 50 SER CB   C    2.848  -3.135  -7.942 1.00 . A A . 384 SER CB   1 1 
        8  9467 1 1 50 SER H    H    3.585  -3.343  -5.674 1.00 . A A . 384 SER H    1 1 
        8  9468 1 1 50 SER HA   H    4.169  -1.462  -7.659 1.00 . A A . 384 SER HA   1 1 
        8  9469 1 1 50 SER HB2  H    2.324  -2.816  -8.844 1.00 . A A . 384 SER HB2  1 1 
        8  9470 1 1 50 SER HB3  H    3.733  -3.697  -8.237 1.00 . A A . 384 SER HB3  1 1 
        8  9471 1 1 50 SER HG   H    1.131  -3.605  -7.069 1.00 . A A . 384 SER HG   1 1 
        8  9472 1 1 50 SER N    N    3.706  -2.349  -5.834 1.00 . A A . 384 SER N    1 1 
        8  9473 1 1 50 SER O    O    2.174   0.105  -7.906 1.00 . A A . 384 SER O    1 1 
        8  9474 1 1 50 SER OG   O    2.013  -3.999  -7.174 1.00 . A A . 384 SER OG   1 1 
        8  9475 1 1 51 CYS C    C    0.289   0.927  -5.384 1.00 . A A . 385 CYS C    1 1 
        8  9476 1 1 51 CYS CA   C   -0.023  -0.375  -6.110 1.00 . A A . 385 CYS CA   1 1 
        8  9477 1 1 51 CYS CB   C   -0.994  -1.261  -5.336 1.00 . A A . 385 CYS CB   1 1 
        8  9478 1 1 51 CYS H    H    1.331  -1.959  -5.727 1.00 . A A . 385 CYS H    1 1 
        8  9479 1 1 51 CYS HA   H   -0.460  -0.132  -7.079 1.00 . A A . 385 CYS HA   1 1 
        8  9480 1 1 51 CYS HB2  H   -0.664  -1.389  -4.303 1.00 . A A . 385 CYS HB2  1 1 
        8  9481 1 1 51 CYS HB3  H   -1.959  -0.758  -5.281 1.00 . A A . 385 CYS HB3  1 1 
        8  9482 1 1 51 CYS N    N    1.188  -1.151  -6.313 1.00 . A A . 385 CYS N    1 1 
        8  9483 1 1 51 CYS O    O   -0.098   2.003  -5.829 1.00 . A A . 385 CYS O    1 1 
        8  9484 1 1 51 CYS SG   S   -1.162  -2.877  -6.160 1.00 . A A . 385 CYS SG   1 1 
        8  9485 1 1 52 LEU C    C    2.239   2.942  -4.431 1.00 . A A . 386 LEU C    1 1 
        8  9486 1 1 52 LEU CA   C    1.560   1.925  -3.519 1.00 . A A . 386 LEU CA   1 1 
        8  9487 1 1 52 LEU CB   C    2.511   1.370  -2.445 1.00 . A A . 386 LEU CB   1 1 
        8  9488 1 1 52 LEU CD1  C    2.059   3.305  -0.891 1.00 . A A . 386 LEU CD1  1 1 
        8  9489 1 1 52 LEU CD2  C    3.932   1.730  -0.424 1.00 . A A . 386 LEU CD2  1 1 
        8  9490 1 1 52 LEU CG   C    3.136   2.435  -1.530 1.00 . A A . 386 LEU CG   1 1 
        8  9491 1 1 52 LEU H    H    1.367  -0.108  -4.039 1.00 . A A . 386 LEU H    1 1 
        8  9492 1 1 52 LEU HA   H    0.695   2.391  -3.046 1.00 . A A . 386 LEU HA   1 1 
        8  9493 1 1 52 LEU HB2  H    1.953   0.660  -1.832 1.00 . A A . 386 LEU HB2  1 1 
        8  9494 1 1 52 LEU HB3  H    3.321   0.831  -2.936 1.00 . A A . 386 LEU HB3  1 1 
        8  9495 1 1 52 LEU HD11 H    2.492   3.932  -0.115 1.00 . A A . 386 LEU HD11 1 1 
        8  9496 1 1 52 LEU HD12 H    1.294   2.674  -0.455 1.00 . A A . 386 LEU HD12 1 1 
        8  9497 1 1 52 LEU HD13 H    1.603   3.960  -1.634 1.00 . A A . 386 LEU HD13 1 1 
        8  9498 1 1 52 LEU HD21 H    4.716   1.122  -0.873 1.00 . A A . 386 LEU HD21 1 1 
        8  9499 1 1 52 LEU HD22 H    3.277   1.094   0.175 1.00 . A A . 386 LEU HD22 1 1 
        8  9500 1 1 52 LEU HD23 H    4.395   2.474   0.224 1.00 . A A . 386 LEU HD23 1 1 
        8  9501 1 1 52 LEU HG   H    3.811   3.067  -2.108 1.00 . A A . 386 LEU HG   1 1 
        8  9502 1 1 52 LEU N    N    1.103   0.822  -4.335 1.00 . A A . 386 LEU N    1 1 
        8  9503 1 1 52 LEU O    O    1.971   4.130  -4.320 1.00 . A A . 386 LEU O    1 1 
        8  9504 1 1 53 LYS C    C    2.759   4.016  -7.256 1.00 . A A . 387 LYS C    1 1 
        8  9505 1 1 53 LYS CA   C    3.752   3.350  -6.319 1.00 . A A . 387 LYS CA   1 1 
        8  9506 1 1 53 LYS CB   C    4.795   2.546  -7.095 1.00 . A A . 387 LYS CB   1 1 
        8  9507 1 1 53 LYS CD   C    7.008   1.393  -6.875 1.00 . A A . 387 LYS CD   1 1 
        8  9508 1 1 53 LYS CE   C    8.443   1.593  -6.363 1.00 . A A . 387 LYS CE   1 1 
        8  9509 1 1 53 LYS CG   C    6.065   2.422  -6.253 1.00 . A A . 387 LYS CG   1 1 
        8  9510 1 1 53 LYS H    H    3.238   1.489  -5.427 1.00 . A A . 387 LYS H    1 1 
        8  9511 1 1 53 LYS HA   H    4.248   4.150  -5.765 1.00 . A A . 387 LYS HA   1 1 
        8  9512 1 1 53 LYS HB2  H    4.401   1.560  -7.345 1.00 . A A . 387 LYS HB2  1 1 
        8  9513 1 1 53 LYS HB3  H    5.039   3.065  -8.024 1.00 . A A . 387 LYS HB3  1 1 
        8  9514 1 1 53 LYS HD2  H    6.629   0.398  -6.610 1.00 . A A . 387 LYS HD2  1 1 
        8  9515 1 1 53 LYS HD3  H    6.991   1.482  -7.962 1.00 . A A . 387 LYS HD3  1 1 
        8  9516 1 1 53 LYS HE2  H    8.433   1.583  -5.271 1.00 . A A . 387 LYS HE2  1 1 
        8  9517 1 1 53 LYS HE3  H    9.059   0.766  -6.715 1.00 . A A . 387 LYS HE3  1 1 
        8  9518 1 1 53 LYS HG2  H    6.536   3.405  -6.209 1.00 . A A . 387 LYS HG2  1 1 
        8  9519 1 1 53 LYS HG3  H    5.821   2.108  -5.237 1.00 . A A . 387 LYS HG3  1 1 
        8  9520 1 1 53 LYS HZ1  H    9.169   2.908  -7.834 1.00 . A A . 387 LYS HZ1  1 1 
        8  9521 1 1 53 LYS HZ2  H    9.975   3.004  -6.430 1.00 . A A . 387 LYS HZ2  1 1 
        8  9522 1 1 53 LYS HZ3  H    8.501   3.676  -6.560 1.00 . A A . 387 LYS HZ3  1 1 
        8  9523 1 1 53 LYS N    N    3.061   2.481  -5.379 1.00 . A A . 387 LYS N    1 1 
        8  9524 1 1 53 LYS NZ   N    9.049   2.867  -6.826 1.00 . A A . 387 LYS NZ   1 1 
        8  9525 1 1 53 LYS O    O    2.870   5.218  -7.459 1.00 . A A . 387 LYS O    1 1 
        8  9526 1 1 54 ASN C    C    0.086   5.003  -8.046 1.00 . A A . 388 ASN C    1 1 
        8  9527 1 1 54 ASN CA   C    0.800   3.840  -8.721 1.00 . A A . 388 ASN CA   1 1 
        8  9528 1 1 54 ASN CB   C   -0.248   2.801  -9.153 1.00 . A A . 388 ASN CB   1 1 
        8  9529 1 1 54 ASN CG   C   -1.429   3.456  -9.871 1.00 . A A . 388 ASN CG   1 1 
        8  9530 1 1 54 ASN H    H    1.763   2.281  -7.601 1.00 . A A . 388 ASN H    1 1 
        8  9531 1 1 54 ASN HA   H    1.322   4.219  -9.597 1.00 . A A . 388 ASN HA   1 1 
        8  9532 1 1 54 ASN HB2  H    0.219   2.065  -9.803 1.00 . A A . 388 ASN HB2  1 1 
        8  9533 1 1 54 ASN HB3  H   -0.641   2.281  -8.280 1.00 . A A . 388 ASN HB3  1 1 
        8  9534 1 1 54 ASN HD21 H   -0.270   4.216 -11.374 1.00 . A A . 388 ASN HD21 1 1 
        8  9535 1 1 54 ASN HD22 H   -1.957   4.492 -11.549 1.00 . A A . 388 ASN HD22 1 1 
        8  9536 1 1 54 ASN N    N    1.799   3.267  -7.814 1.00 . A A . 388 ASN N    1 1 
        8  9537 1 1 54 ASN ND2  N   -1.210   4.035 -11.034 1.00 . A A . 388 ASN ND2  1 1 
        8  9538 1 1 54 ASN O    O   -0.107   6.058  -8.639 1.00 . A A . 388 ASN O    1 1 
        8  9539 1 1 54 ASN OD1  O   -2.559   3.450  -9.388 1.00 . A A . 388 ASN OD1  1 1 
        8  9540 1 1 55 TRP C    C   -0.056   6.951  -5.701 1.00 . A A . 389 TRP C    1 1 
        8  9541 1 1 55 TRP CA   C   -0.984   5.774  -5.994 1.00 . A A . 389 TRP CA   1 1 
        8  9542 1 1 55 TRP CB   C   -1.483   5.100  -4.716 1.00 . A A . 389 TRP CB   1 1 
        8  9543 1 1 55 TRP CD1  C   -1.275   6.424  -2.579 1.00 . A A . 389 TRP CD1  1 1 
        8  9544 1 1 55 TRP CD2  C   -3.167   6.877  -3.692 1.00 . A A . 389 TRP CD2  1 1 
        8  9545 1 1 55 TRP CE2  C   -3.141   7.734  -2.557 1.00 . A A . 389 TRP CE2  1 1 
        8  9546 1 1 55 TRP CE3  C   -4.256   7.016  -4.573 1.00 . A A . 389 TRP CE3  1 1 
        8  9547 1 1 55 TRP CG   C   -1.967   6.052  -3.676 1.00 . A A . 389 TRP CG   1 1 
        8  9548 1 1 55 TRP CH2  C   -5.221   8.783  -3.197 1.00 . A A . 389 TRP CH2  1 1 
        8  9549 1 1 55 TRP CZ2  C   -4.139   8.683  -2.311 1.00 . A A . 389 TRP CZ2  1 1 
        8  9550 1 1 55 TRP CZ3  C   -5.284   7.941  -4.321 1.00 . A A . 389 TRP CZ3  1 1 
        8  9551 1 1 55 TRP H    H   -0.099   3.879  -6.396 1.00 . A A . 389 TRP H    1 1 
        8  9552 1 1 55 TRP HA   H   -1.839   6.148  -6.559 1.00 . A A . 389 TRP HA   1 1 
        8  9553 1 1 55 TRP HB2  H   -2.300   4.439  -4.991 1.00 . A A . 389 TRP HB2  1 1 
        8  9554 1 1 55 TRP HB3  H   -0.686   4.494  -4.283 1.00 . A A . 389 TRP HB3  1 1 
        8  9555 1 1 55 TRP HD1  H   -0.296   6.060  -2.292 1.00 . A A . 389 TRP HD1  1 1 
        8  9556 1 1 55 TRP HE1  H   -1.566   7.898  -1.123 1.00 . A A . 389 TRP HE1  1 1 
        8  9557 1 1 55 TRP HE3  H   -4.296   6.384  -5.446 1.00 . A A . 389 TRP HE3  1 1 
        8  9558 1 1 55 TRP HH2  H   -5.994   9.511  -3.008 1.00 . A A . 389 TRP HH2  1 1 
        8  9559 1 1 55 TRP HZ2  H   -4.067   9.336  -1.460 1.00 . A A . 389 TRP HZ2  1 1 
        8  9560 1 1 55 TRP HZ3  H   -6.114   8.002  -5.012 1.00 . A A . 389 TRP HZ3  1 1 
        8  9561 1 1 55 TRP N    N   -0.303   4.786  -6.796 1.00 . A A . 389 TRP N    1 1 
        8  9562 1 1 55 TRP NE1  N   -1.974   7.405  -1.913 1.00 . A A . 389 TRP NE1  1 1 
        8  9563 1 1 55 TRP O    O   -0.430   8.095  -5.954 1.00 . A A . 389 TRP O    1 1 
        8  9564 1 1 56 MET C    C    2.498   8.597  -6.074 1.00 . A A . 390 MET C    1 1 
        8  9565 1 1 56 MET CA   C    2.130   7.720  -4.881 1.00 . A A . 390 MET CA   1 1 
        8  9566 1 1 56 MET CB   C    3.402   7.134  -4.259 1.00 . A A . 390 MET CB   1 1 
        8  9567 1 1 56 MET CE   C    4.478   5.885  -0.410 1.00 . A A . 390 MET CE   1 1 
        8  9568 1 1 56 MET CG   C    3.250   6.702  -2.793 1.00 . A A . 390 MET CG   1 1 
        8  9569 1 1 56 MET H    H    1.406   5.717  -5.037 1.00 . A A . 390 MET H    1 1 
        8  9570 1 1 56 MET HA   H    1.649   8.373  -4.159 1.00 . A A . 390 MET HA   1 1 
        8  9571 1 1 56 MET HB2  H    3.744   6.289  -4.862 1.00 . A A . 390 MET HB2  1 1 
        8  9572 1 1 56 MET HB3  H    4.166   7.912  -4.290 1.00 . A A . 390 MET HB3  1 1 
        8  9573 1 1 56 MET HE1  H    5.231   6.083   0.352 1.00 . A A . 390 MET HE1  1 1 
        8  9574 1 1 56 MET HE2  H    3.492   6.094   0.002 1.00 . A A . 390 MET HE2  1 1 
        8  9575 1 1 56 MET HE3  H    4.537   4.838  -0.700 1.00 . A A . 390 MET HE3  1 1 
        8  9576 1 1 56 MET HG2  H    2.460   7.283  -2.313 1.00 . A A . 390 MET HG2  1 1 
        8  9577 1 1 56 MET HG3  H    2.957   5.654  -2.757 1.00 . A A . 390 MET HG3  1 1 
        8  9578 1 1 56 MET N    N    1.163   6.685  -5.217 1.00 . A A . 390 MET N    1 1 
        8  9579 1 1 56 MET O    O    2.781   9.773  -5.871 1.00 . A A . 390 MET O    1 1 
        8  9580 1 1 56 MET SD   S    4.785   6.936  -1.850 1.00 . A A . 390 MET SD   1 1 
        8  9581 1 1 57 GLU C    C    1.834  10.038  -8.659 1.00 . A A . 391 GLU C    1 1 
        8  9582 1 1 57 GLU CA   C    2.782   8.839  -8.501 1.00 . A A . 391 GLU CA   1 1 
        8  9583 1 1 57 GLU CB   C    2.659   7.942  -9.746 1.00 . A A . 391 GLU CB   1 1 
        8  9584 1 1 57 GLU CD   C    4.686   7.166 -11.147 1.00 . A A . 391 GLU CD   1 1 
        8  9585 1 1 57 GLU CG   C    3.791   6.908  -9.928 1.00 . A A . 391 GLU CG   1 1 
        8  9586 1 1 57 GLU H    H    2.218   7.087  -7.403 1.00 . A A . 391 GLU H    1 1 
        8  9587 1 1 57 GLU HA   H    3.801   9.220  -8.425 1.00 . A A . 391 GLU HA   1 1 
        8  9588 1 1 57 GLU HB2  H    1.710   7.412  -9.707 1.00 . A A . 391 GLU HB2  1 1 
        8  9589 1 1 57 GLU HB3  H    2.597   8.592 -10.616 1.00 . A A . 391 GLU HB3  1 1 
        8  9590 1 1 57 GLU HG2  H    4.419   6.879  -9.036 1.00 . A A . 391 GLU HG2  1 1 
        8  9591 1 1 57 GLU HG3  H    3.337   5.924 -10.060 1.00 . A A . 391 GLU HG3  1 1 
        8  9592 1 1 57 GLU N    N    2.455   8.070  -7.301 1.00 . A A . 391 GLU N    1 1 
        8  9593 1 1 57 GLU O    O    2.211  11.057  -9.242 1.00 . A A . 391 GLU O    1 1 
        8  9594 1 1 57 GLU OE1  O    5.423   6.254 -11.582 1.00 . A A . 391 GLU OE1  1 1 
        8  9595 1 1 57 GLU OE2  O    4.794   8.320 -11.615 1.00 . A A . 391 GLU OE2  1 1 
        8  9596 1 1 58 ARG C    C   -0.672  11.647  -6.870 1.00 . A A . 392 ARG C    1 1 
        8  9597 1 1 58 ARG CA   C   -0.413  10.977  -8.214 1.00 . A A . 392 ARG CA   1 1 
        8  9598 1 1 58 ARG CB   C   -1.730  10.326  -8.648 1.00 . A A . 392 ARG CB   1 1 
        8  9599 1 1 58 ARG CD   C   -3.063   8.885 -10.124 1.00 . A A . 392 ARG CD   1 1 
        8  9600 1 1 58 ARG CG   C   -1.701   9.563  -9.976 1.00 . A A . 392 ARG CG   1 1 
        8  9601 1 1 58 ARG CZ   C   -4.279   7.633 -11.892 1.00 . A A . 392 ARG CZ   1 1 
        8  9602 1 1 58 ARG H    H    0.376   9.067  -7.671 1.00 . A A . 392 ARG H    1 1 
        8  9603 1 1 58 ARG HA   H   -0.131  11.740  -8.941 1.00 . A A . 392 ARG HA   1 1 
        8  9604 1 1 58 ARG HB2  H   -2.015   9.621  -7.869 1.00 . A A . 392 ARG HB2  1 1 
        8  9605 1 1 58 ARG HB3  H   -2.497  11.101  -8.708 1.00 . A A . 392 ARG HB3  1 1 
        8  9606 1 1 58 ARG HD2  H   -3.239   8.239  -9.262 1.00 . A A . 392 ARG HD2  1 1 
        8  9607 1 1 58 ARG HD3  H   -3.831   9.656 -10.155 1.00 . A A . 392 ARG HD3  1 1 
        8  9608 1 1 58 ARG HE   H   -2.265   7.910 -11.831 1.00 . A A . 392 ARG HE   1 1 
        8  9609 1 1 58 ARG HG2  H   -1.530  10.256 -10.801 1.00 . A A . 392 ARG HG2  1 1 
        8  9610 1 1 58 ARG HG3  H   -0.920   8.801  -9.970 1.00 . A A . 392 ARG HG3  1 1 
        8  9611 1 1 58 ARG HH11 H   -5.521   8.523 -10.529 1.00 . A A . 392 ARG HH11 1 1 
        8  9612 1 1 58 ARG HH12 H   -6.333   7.748 -11.858 1.00 . A A . 392 ARG HH12 1 1 
        8  9613 1 1 58 ARG HH21 H   -3.307   6.501 -13.264 1.00 . A A . 392 ARG HH21 1 1 
        8  9614 1 1 58 ARG HH22 H   -5.023   6.613 -13.530 1.00 . A A . 392 ARG HH22 1 1 
        8  9615 1 1 58 ARG N    N    0.608   9.937  -8.139 1.00 . A A . 392 ARG N    1 1 
        8  9616 1 1 58 ARG NE   N   -3.146   8.064 -11.335 1.00 . A A . 392 ARG NE   1 1 
        8  9617 1 1 58 ARG NH1  N   -5.466   7.982 -11.394 1.00 . A A . 392 ARG NH1  1 1 
        8  9618 1 1 58 ARG NH2  N   -4.221   6.837 -12.945 1.00 . A A . 392 ARG NH2  1 1 
        8  9619 1 1 58 ARG O    O   -1.016  12.829  -6.827 1.00 . A A . 392 ARG O    1 1 
        8  9620 1 1 59 SER C    C    0.113  10.660  -3.452 1.00 . A A . 393 SER C    1 1 
        8  9621 1 1 59 SER CA   C   -0.833  11.353  -4.430 1.00 . A A . 393 SER CA   1 1 
        8  9622 1 1 59 SER CB   C   -2.305  11.016  -4.093 1.00 . A A . 393 SER CB   1 1 
        8  9623 1 1 59 SER H    H   -0.296   9.922  -5.877 1.00 . A A . 393 SER H    1 1 
        8  9624 1 1 59 SER HA   H   -0.648  12.423  -4.362 1.00 . A A . 393 SER HA   1 1 
        8  9625 1 1 59 SER HB2  H   -2.387   9.936  -3.979 1.00 . A A . 393 SER HB2  1 1 
        8  9626 1 1 59 SER HB3  H   -2.571  11.473  -3.138 1.00 . A A . 393 SER HB3  1 1 
        8  9627 1 1 59 SER HG   H   -3.117  12.331  -5.308 1.00 . A A . 393 SER HG   1 1 
        8  9628 1 1 59 SER N    N   -0.580  10.890  -5.779 1.00 . A A . 393 SER N    1 1 
        8  9629 1 1 59 SER O    O   -0.294   9.717  -2.773 1.00 . A A . 393 SER O    1 1 
        8  9630 1 1 59 SER OG   O   -3.246  11.380  -5.098 1.00 . A A . 393 SER OG   1 1 
        8  9631 1 1 60 GLN C    C    1.868  10.851  -0.914 1.00 . A A . 394 GLN C    1 1 
        8  9632 1 1 60 GLN CA   C    2.262  10.489  -2.347 1.00 . A A . 394 GLN CA   1 1 
        8  9633 1 1 60 GLN CB   C    3.718  10.848  -2.671 1.00 . A A . 394 GLN CB   1 1 
        8  9634 1 1 60 GLN CD   C    5.195  12.835  -2.052 1.00 . A A . 394 GLN CD   1 1 
        8  9635 1 1 60 GLN CG   C    4.003  12.347  -2.867 1.00 . A A . 394 GLN CG   1 1 
        8  9636 1 1 60 GLN H    H    1.668  11.918  -3.854 1.00 . A A . 394 GLN H    1 1 
        8  9637 1 1 60 GLN HA   H    2.177   9.410  -2.448 1.00 . A A . 394 GLN HA   1 1 
        8  9638 1 1 60 GLN HB2  H    4.336  10.452  -1.868 1.00 . A A . 394 GLN HB2  1 1 
        8  9639 1 1 60 GLN HB3  H    3.977  10.342  -3.596 1.00 . A A . 394 GLN HB3  1 1 
        8  9640 1 1 60 GLN HE21 H    4.188  12.502  -0.347 1.00 . A A . 394 GLN HE21 1 1 
        8  9641 1 1 60 GLN HE22 H    5.833  13.051  -0.137 1.00 . A A . 394 GLN HE22 1 1 
        8  9642 1 1 60 GLN HG2  H    4.186  12.533  -3.927 1.00 . A A . 394 GLN HG2  1 1 
        8  9643 1 1 60 GLN HG3  H    3.135  12.932  -2.562 1.00 . A A . 394 GLN HG3  1 1 
        8  9644 1 1 60 GLN N    N    1.349  11.137  -3.288 1.00 . A A . 394 GLN N    1 1 
        8  9645 1 1 60 GLN NE2  N    5.035  12.915  -0.742 1.00 . A A . 394 GLN NE2  1 1 
        8  9646 1 1 60 GLN O    O    2.404  11.779  -0.305 1.00 . A A . 394 GLN O    1 1 
        8  9647 1 1 60 GLN OE1  O    6.174  13.348  -2.592 1.00 . A A . 394 GLN OE1  1 1 
        8  9648 1 1 61 THR C    C   -0.192   8.637   1.203 1.00 . A A . 395 THR C    1 1 
        8  9649 1 1 61 THR CA   C    0.403  10.027   0.966 1.00 . A A . 395 THR CA   1 1 
        8  9650 1 1 61 THR CB   C   -0.750  11.048   1.028 1.00 . A A . 395 THR CB   1 1 
        8  9651 1 1 61 THR CG2  C   -0.272  12.474   1.259 1.00 . A A . 395 THR CG2  1 1 
        8  9652 1 1 61 THR H    H    0.625   9.287  -0.964 1.00 . A A . 395 THR H    1 1 
        8  9653 1 1 61 THR HA   H    1.154  10.256   1.720 1.00 . A A . 395 THR HA   1 1 
        8  9654 1 1 61 THR HB   H   -1.393  10.801   1.874 1.00 . A A . 395 THR HB   1 1 
        8  9655 1 1 61 THR HG1  H   -0.933  10.898  -0.898 1.00 . A A . 395 THR HG1  1 1 
        8  9656 1 1 61 THR HG21 H    0.361  12.815   0.442 1.00 . A A . 395 THR HG21 1 1 
        8  9657 1 1 61 THR HG22 H    0.275  12.517   2.205 1.00 . A A . 395 THR HG22 1 1 
        8  9658 1 1 61 THR HG23 H   -1.138  13.121   1.330 1.00 . A A . 395 THR HG23 1 1 
        8  9659 1 1 61 THR N    N    0.996  10.016  -0.360 1.00 . A A . 395 THR N    1 1 
        8  9660 1 1 61 THR O    O   -0.280   7.828   0.272 1.00 . A A . 395 THR O    1 1 
        8  9661 1 1 61 THR OG1  O   -1.543  10.997  -0.152 1.00 . A A . 395 THR OG1  1 1 
        8  9662 1 1 62 CYS C    C   -2.808   7.299   2.432 1.00 . A A . 396 CYS C    1 1 
        8  9663 1 1 62 CYS CA   C   -1.324   7.109   2.748 1.00 . A A . 396 CYS CA   1 1 
        8  9664 1 1 62 CYS CB   C   -1.085   6.793   4.211 1.00 . A A . 396 CYS CB   1 1 
        8  9665 1 1 62 CYS H    H   -0.589   9.037   3.153 1.00 . A A . 396 CYS H    1 1 
        8  9666 1 1 62 CYS HA   H   -0.915   6.298   2.162 1.00 . A A . 396 CYS HA   1 1 
        8  9667 1 1 62 CYS HB2  H   -1.388   7.633   4.836 1.00 . A A . 396 CYS HB2  1 1 
        8  9668 1 1 62 CYS HB3  H   -1.638   5.903   4.522 1.00 . A A . 396 CYS HB3  1 1 
        8  9669 1 1 62 CYS N    N   -0.676   8.363   2.406 1.00 . A A . 396 CYS N    1 1 
        8  9670 1 1 62 CYS O    O   -3.420   8.204   2.993 1.00 . A A . 396 CYS O    1 1 
        8  9671 1 1 62 CYS SG   S    0.677   6.493   4.394 1.00 . A A . 396 CYS SG   1 1 
        8  9672 1 1 63 PRO C    C   -5.791   6.271   2.361 1.00 . A A . 397 PRO C    1 1 
        8  9673 1 1 63 PRO CA   C   -4.823   6.598   1.215 1.00 . A A . 397 PRO CA   1 1 
        8  9674 1 1 63 PRO CB   C   -5.008   5.688  -0.007 1.00 . A A . 397 PRO CB   1 1 
        8  9675 1 1 63 PRO CD   C   -2.791   5.369   0.873 1.00 . A A . 397 PRO CD   1 1 
        8  9676 1 1 63 PRO CG   C   -3.914   4.635   0.142 1.00 . A A . 397 PRO CG   1 1 
        8  9677 1 1 63 PRO HA   H   -5.009   7.627   0.908 1.00 . A A . 397 PRO HA   1 1 
        8  9678 1 1 63 PRO HB2  H   -5.993   5.225  -0.046 1.00 . A A . 397 PRO HB2  1 1 
        8  9679 1 1 63 PRO HB3  H   -4.835   6.263  -0.916 1.00 . A A . 397 PRO HB3  1 1 
        8  9680 1 1 63 PRO HD2  H   -2.301   4.690   1.572 1.00 . A A . 397 PRO HD2  1 1 
        8  9681 1 1 63 PRO HD3  H   -2.057   5.777   0.179 1.00 . A A . 397 PRO HD3  1 1 
        8  9682 1 1 63 PRO HG2  H   -4.281   3.815   0.762 1.00 . A A . 397 PRO HG2  1 1 
        8  9683 1 1 63 PRO HG3  H   -3.581   4.266  -0.827 1.00 . A A . 397 PRO HG3  1 1 
        8  9684 1 1 63 PRO N    N   -3.419   6.469   1.579 1.00 . A A . 397 PRO N    1 1 
        8  9685 1 1 63 PRO O    O   -7.000   6.271   2.111 1.00 . A A . 397 PRO O    1 1 
        8  9686 1 1 64 ILE C    C   -6.124   6.851   5.716 1.00 . A A . 398 ILE C    1 1 
        8  9687 1 1 64 ILE CA   C   -6.120   5.663   4.742 1.00 . A A . 398 ILE CA   1 1 
        8  9688 1 1 64 ILE CB   C   -5.578   4.358   5.376 1.00 . A A . 398 ILE CB   1 1 
        8  9689 1 1 64 ILE CD1  C   -4.696   2.024   4.771 1.00 . A A . 398 ILE CD1  1 1 
        8  9690 1 1 64 ILE CG1  C   -5.647   3.167   4.391 1.00 . A A . 398 ILE CG1  1 1 
        8  9691 1 1 64 ILE CG2  C   -6.357   4.010   6.656 1.00 . A A . 398 ILE CG2  1 1 
        8  9692 1 1 64 ILE H    H   -4.312   6.018   3.737 1.00 . A A . 398 ILE H    1 1 
        8  9693 1 1 64 ILE HA   H   -7.149   5.470   4.428 1.00 . A A . 398 ILE HA   1 1 
        8  9694 1 1 64 ILE HB   H   -4.532   4.521   5.642 1.00 . A A . 398 ILE HB   1 1 
        8  9695 1 1 64 ILE HD11 H   -4.996   1.568   5.715 1.00 . A A . 398 ILE HD11 1 1 
        8  9696 1 1 64 ILE HD12 H   -4.714   1.259   3.995 1.00 . A A . 398 ILE HD12 1 1 
        8  9697 1 1 64 ILE HD13 H   -3.676   2.402   4.853 1.00 . A A . 398 ILE HD13 1 1 
        8  9698 1 1 64 ILE HG12 H   -6.673   2.798   4.349 1.00 . A A . 398 ILE HG12 1 1 
        8  9699 1 1 64 ILE HG13 H   -5.365   3.484   3.387 1.00 . A A . 398 ILE HG13 1 1 
        8  9700 1 1 64 ILE HG21 H   -7.427   3.966   6.446 1.00 . A A . 398 ILE HG21 1 1 
        8  9701 1 1 64 ILE HG22 H   -6.033   3.051   7.052 1.00 . A A . 398 ILE HG22 1 1 
        8  9702 1 1 64 ILE HG23 H   -6.175   4.764   7.425 1.00 . A A . 398 ILE HG23 1 1 
        8  9703 1 1 64 ILE N    N   -5.311   6.002   3.580 1.00 . A A . 398 ILE N    1 1 
        8  9704 1 1 64 ILE O    O   -7.144   7.526   5.859 1.00 . A A . 398 ILE O    1 1 
        8  9705 1 1 65 CYS C    C   -4.519   9.616   6.641 1.00 . A A . 399 CYS C    1 1 
        8  9706 1 1 65 CYS CA   C   -4.803   8.253   7.280 1.00 . A A . 399 CYS CA   1 1 
        8  9707 1 1 65 CYS CB   C   -3.679   7.864   8.240 1.00 . A A . 399 CYS CB   1 1 
        8  9708 1 1 65 CYS H    H   -4.136   6.612   6.181 1.00 . A A . 399 CYS H    1 1 
        8  9709 1 1 65 CYS HA   H   -5.707   8.334   7.877 1.00 . A A . 399 CYS HA   1 1 
        8  9710 1 1 65 CYS HB2  H   -3.479   8.674   8.937 1.00 . A A . 399 CYS HB2  1 1 
        8  9711 1 1 65 CYS HB3  H   -3.983   7.001   8.836 1.00 . A A . 399 CYS HB3  1 1 
        8  9712 1 1 65 CYS N    N   -4.966   7.172   6.312 1.00 . A A . 399 CYS N    1 1 
        8  9713 1 1 65 CYS O    O   -4.582  10.642   7.326 1.00 . A A . 399 CYS O    1 1 
        8  9714 1 1 65 CYS SG   S   -2.189   7.479   7.292 1.00 . A A . 399 CYS SG   1 1 
        8  9715 1 1 66 ARG C    C   -2.681  11.532   4.942 1.00 . A A . 400 ARG C    1 1 
        8  9716 1 1 66 ARG CA   C   -3.969  10.834   4.521 1.00 . A A . 400 ARG CA   1 1 
        8  9717 1 1 66 ARG CB   C   -5.195  11.768   4.448 1.00 . A A . 400 ARG CB   1 1 
        8  9718 1 1 66 ARG CD   C   -6.339  10.460   2.643 1.00 . A A . 400 ARG CD   1 1 
        8  9719 1 1 66 ARG CG   C   -6.493  11.050   4.043 1.00 . A A . 400 ARG CG   1 1 
        8  9720 1 1 66 ARG CZ   C   -7.730   9.385   0.905 1.00 . A A . 400 ARG CZ   1 1 
        8  9721 1 1 66 ARG H    H   -4.227   8.754   4.849 1.00 . A A . 400 ARG H    1 1 
        8  9722 1 1 66 ARG HA   H   -3.757  10.485   3.517 1.00 . A A . 400 ARG HA   1 1 
        8  9723 1 1 66 ARG HB2  H   -5.347  12.243   5.414 1.00 . A A . 400 ARG HB2  1 1 
        8  9724 1 1 66 ARG HB3  H   -4.992  12.562   3.729 1.00 . A A . 400 ARG HB3  1 1 
        8  9725 1 1 66 ARG HD2  H   -6.109  11.278   1.961 1.00 . A A . 400 ARG HD2  1 1 
        8  9726 1 1 66 ARG HD3  H   -5.528   9.733   2.635 1.00 . A A . 400 ARG HD3  1 1 
        8  9727 1 1 66 ARG HE   H   -8.318   9.723   2.831 1.00 . A A . 400 ARG HE   1 1 
        8  9728 1 1 66 ARG HG2  H   -6.748  10.266   4.756 1.00 . A A . 400 ARG HG2  1 1 
        8  9729 1 1 66 ARG HG3  H   -7.299  11.779   4.038 1.00 . A A . 400 ARG HG3  1 1 
        8  9730 1 1 66 ARG HH11 H   -5.863   9.930   0.231 1.00 . A A . 400 ARG HH11 1 1 
        8  9731 1 1 66 ARG HH12 H   -6.899   9.204  -0.963 1.00 . A A . 400 ARG HH12 1 1 
        8  9732 1 1 66 ARG HH21 H   -9.661   8.815   1.236 1.00 . A A . 400 ARG HH21 1 1 
        8  9733 1 1 66 ARG HH22 H   -9.190   8.902  -0.419 1.00 . A A . 400 ARG HH22 1 1 
        8  9734 1 1 66 ARG N    N   -4.269   9.645   5.327 1.00 . A A . 400 ARG N    1 1 
        8  9735 1 1 66 ARG NE   N   -7.543   9.788   2.164 1.00 . A A . 400 ARG NE   1 1 
        8  9736 1 1 66 ARG NH1  N   -6.762   9.497  -0.006 1.00 . A A . 400 ARG NH1  1 1 
        8  9737 1 1 66 ARG NH2  N   -8.900   8.874   0.556 1.00 . A A . 400 ARG NH2  1 1 
        8  9738 1 1 66 ARG O    O   -2.467  12.694   4.591 1.00 . A A . 400 ARG O    1 1 
        8  9739 1 1 67 LEU C    C    0.490  11.556   5.046 1.00 . A A . 401 LEU C    1 1 
        8  9740 1 1 67 LEU CA   C   -0.563  11.362   6.137 1.00 . A A . 401 LEU CA   1 1 
        8  9741 1 1 67 LEU CB   C    0.017  10.462   7.233 1.00 . A A . 401 LEU CB   1 1 
        8  9742 1 1 67 LEU CD1  C   -0.249   9.550   9.579 1.00 . A A . 401 LEU CD1  1 1 
        8  9743 1 1 67 LEU CD2  C   -1.059  11.871   9.105 1.00 . A A . 401 LEU CD2  1 1 
        8  9744 1 1 67 LEU CG   C   -0.833  10.478   8.515 1.00 . A A . 401 LEU CG   1 1 
        8  9745 1 1 67 LEU H    H   -2.032   9.862   5.914 1.00 . A A . 401 LEU H    1 1 
        8  9746 1 1 67 LEU HA   H   -0.803  12.337   6.556 1.00 . A A . 401 LEU HA   1 1 
        8  9747 1 1 67 LEU HB2  H    0.088   9.440   6.853 1.00 . A A . 401 LEU HB2  1 1 
        8  9748 1 1 67 LEU HB3  H    1.029  10.803   7.443 1.00 . A A . 401 LEU HB3  1 1 
        8  9749 1 1 67 LEU HD11 H    0.687   9.950   9.961 1.00 . A A . 401 LEU HD11 1 1 
        8  9750 1 1 67 LEU HD12 H   -0.079   8.562   9.146 1.00 . A A . 401 LEU HD12 1 1 
        8  9751 1 1 67 LEU HD13 H   -0.961   9.438  10.399 1.00 . A A . 401 LEU HD13 1 1 
        8  9752 1 1 67 LEU HD21 H   -1.510  11.791  10.094 1.00 . A A . 401 LEU HD21 1 1 
        8  9753 1 1 67 LEU HD22 H   -1.753  12.420   8.466 1.00 . A A . 401 LEU HD22 1 1 
        8  9754 1 1 67 LEU HD23 H   -0.122  12.420   9.159 1.00 . A A . 401 LEU HD23 1 1 
        8  9755 1 1 67 LEU HG   H   -1.814  10.119   8.248 1.00 . A A . 401 LEU HG   1 1 
        8  9756 1 1 67 LEU N    N   -1.813  10.816   5.654 1.00 . A A . 401 LEU N    1 1 
        8  9757 1 1 67 LEU O    O    0.527  10.787   4.081 1.00 . A A . 401 LEU O    1 1 
        8  9758 1 1 68 PRO C    C    3.562  11.816   4.389 1.00 . A A . 402 PRO C    1 1 
        8  9759 1 1 68 PRO CA   C    2.462  12.888   4.324 1.00 . A A . 402 PRO CA   1 1 
        8  9760 1 1 68 PRO CB   C    2.973  14.253   4.813 1.00 . A A . 402 PRO CB   1 1 
        8  9761 1 1 68 PRO CD   C    1.344  13.492   6.349 1.00 . A A . 402 PRO CD   1 1 
        8  9762 1 1 68 PRO CG   C    2.665  14.250   6.308 1.00 . A A . 402 PRO CG   1 1 
        8  9763 1 1 68 PRO HA   H    2.102  12.980   3.300 1.00 . A A . 402 PRO HA   1 1 
        8  9764 1 1 68 PRO HB2  H    4.039  14.389   4.633 1.00 . A A . 402 PRO HB2  1 1 
        8  9765 1 1 68 PRO HB3  H    2.402  15.047   4.330 1.00 . A A . 402 PRO HB3  1 1 
        8  9766 1 1 68 PRO HD2  H    1.202  12.971   7.300 1.00 . A A . 402 PRO HD2  1 1 
        8  9767 1 1 68 PRO HD3  H    0.527  14.199   6.199 1.00 . A A . 402 PRO HD3  1 1 
        8  9768 1 1 68 PRO HG2  H    3.432  13.694   6.848 1.00 . A A . 402 PRO HG2  1 1 
        8  9769 1 1 68 PRO HG3  H    2.571  15.258   6.710 1.00 . A A . 402 PRO HG3  1 1 
        8  9770 1 1 68 PRO N    N    1.370  12.557   5.227 1.00 . A A . 402 PRO N    1 1 
        8  9771 1 1 68 PRO O    O    4.259  11.698   5.400 1.00 . A A . 402 PRO O    1 1 
        8  9772 1 1 69 VAL C    C    6.023  10.581   2.779 1.00 . A A . 403 VAL C    1 1 
        8  9773 1 1 69 VAL CA   C    4.728   9.943   3.298 1.00 . A A . 403 VAL CA   1 1 
        8  9774 1 1 69 VAL CB   C    4.277   8.733   2.463 1.00 . A A . 403 VAL CB   1 1 
        8  9775 1 1 69 VAL CG1  C    2.981   8.172   3.028 1.00 . A A . 403 VAL CG1  1 1 
        8  9776 1 1 69 VAL CG2  C    4.157   9.035   0.971 1.00 . A A . 403 VAL CG2  1 1 
        8  9777 1 1 69 VAL H    H    3.101  11.115   2.545 1.00 . A A . 403 VAL H    1 1 
        8  9778 1 1 69 VAL HA   H    4.912   9.545   4.299 1.00 . A A . 403 VAL HA   1 1 
        8  9779 1 1 69 VAL HB   H    5.025   7.945   2.573 1.00 . A A . 403 VAL HB   1 1 
        8  9780 1 1 69 VAL HG11 H    2.678   7.307   2.445 1.00 . A A . 403 VAL HG11 1 1 
        8  9781 1 1 69 VAL HG12 H    3.142   7.862   4.063 1.00 . A A . 403 VAL HG12 1 1 
        8  9782 1 1 69 VAL HG13 H    2.178   8.904   3.017 1.00 . A A . 403 VAL HG13 1 1 
        8  9783 1 1 69 VAL HG21 H    5.149   8.945   0.528 1.00 . A A . 403 VAL HG21 1 1 
        8  9784 1 1 69 VAL HG22 H    3.486   8.323   0.489 1.00 . A A . 403 VAL HG22 1 1 
        8  9785 1 1 69 VAL HG23 H    3.795  10.046   0.823 1.00 . A A . 403 VAL HG23 1 1 
        8  9786 1 1 69 VAL N    N    3.694  10.985   3.352 1.00 . A A . 403 VAL N    1 1 
        8  9787 1 1 69 VAL O    O    6.151  11.808   2.720 1.00 . A A . 403 VAL O    1 1 
        8  9788 1 1 70 PHE C    C    8.100  10.760   0.586 1.00 . A A . 404 PHE C    1 1 
        8  9789 1 1 70 PHE CA   C    8.313  10.217   1.993 1.00 . A A . 404 PHE CA   1 1 
        8  9790 1 1 70 PHE CB   C    9.300   9.040   1.946 1.00 . A A . 404 PHE CB   1 1 
        8  9791 1 1 70 PHE CD1  C   11.343   8.543   3.336 1.00 . A A . 404 PHE CD1  1 1 
        8  9792 1 1 70 PHE CD2  C    9.181   8.508   4.435 1.00 . A A . 404 PHE CD2  1 1 
        8  9793 1 1 70 PHE CE1  C   11.971   8.159   4.528 1.00 . A A . 404 PHE CE1  1 1 
        8  9794 1 1 70 PHE CE2  C    9.809   8.141   5.637 1.00 . A A . 404 PHE CE2  1 1 
        8  9795 1 1 70 PHE CG   C    9.949   8.700   3.273 1.00 . A A . 404 PHE CG   1 1 
        8  9796 1 1 70 PHE CZ   C   11.196   7.935   5.674 1.00 . A A . 404 PHE CZ   1 1 
        8  9797 1 1 70 PHE H    H    6.885   8.769   2.564 1.00 . A A . 404 PHE H    1 1 
        8  9798 1 1 70 PHE HA   H    8.695  11.011   2.631 1.00 . A A . 404 PHE HA   1 1 
        8  9799 1 1 70 PHE HB2  H    8.780   8.156   1.580 1.00 . A A . 404 PHE HB2  1 1 
        8  9800 1 1 70 PHE HB3  H   10.087   9.247   1.213 1.00 . A A . 404 PHE HB3  1 1 
        8  9801 1 1 70 PHE HD1  H   11.931   8.690   2.453 1.00 . A A . 404 PHE HD1  1 1 
        8  9802 1 1 70 PHE HD2  H    8.107   8.639   4.414 1.00 . A A . 404 PHE HD2  1 1 
        8  9803 1 1 70 PHE HE1  H   13.044   8.026   4.554 1.00 . A A . 404 PHE HE1  1 1 
        8  9804 1 1 70 PHE HE2  H    9.231   8.015   6.541 1.00 . A A . 404 PHE HE2  1 1 
        8  9805 1 1 70 PHE HZ   H   11.663   7.603   6.583 1.00 . A A . 404 PHE HZ   1 1 
        8  9806 1 1 70 PHE N    N    7.034   9.762   2.510 1.00 . A A . 404 PHE N    1 1 
        8  9807 1 1 70 PHE O    O    7.110  10.424  -0.073 1.00 . A A . 404 PHE O    1 1 
        8  9808 1 1 71 ASP C    C    8.946  10.938  -2.230 1.00 . A A . 405 ASP C    1 1 
        8  9809 1 1 71 ASP CA   C    9.000  12.090  -1.239 1.00 . A A . 405 ASP CA   1 1 
        8  9810 1 1 71 ASP CB   C   10.159  13.041  -1.508 1.00 . A A . 405 ASP CB   1 1 
        8  9811 1 1 71 ASP CG   C   10.546  13.165  -2.976 1.00 . A A . 405 ASP CG   1 1 
        8  9812 1 1 71 ASP H    H    9.854  11.786   0.680 1.00 . A A . 405 ASP H    1 1 
        8  9813 1 1 71 ASP HA   H    8.078  12.661  -1.323 1.00 . A A . 405 ASP HA   1 1 
        8  9814 1 1 71 ASP HB2  H    9.838  14.016  -1.162 1.00 . A A . 405 ASP HB2  1 1 
        8  9815 1 1 71 ASP HB3  H   11.022  12.711  -0.950 1.00 . A A . 405 ASP HB3  1 1 
        8  9816 1 1 71 ASP N    N    9.067  11.536   0.102 1.00 . A A . 405 ASP N    1 1 
        8  9817 1 1 71 ASP O    O    9.398   9.821  -1.958 1.00 . A A . 405 ASP O    1 1 
        8  9818 1 1 71 ASP OD1  O   11.482  12.461  -3.412 1.00 . A A . 405 ASP OD1  1 1 
        8  9819 1 1 71 ASP OD2  O   10.023  14.089  -3.640 1.00 . A A . 405 ASP OD2  1 1 
        8  9820 1 1 72 GLU C    C    9.434   9.468  -4.830 1.00 . A A . 406 GLU C    1 1 
        8  9821 1 1 72 GLU CA   C    8.174  10.273  -4.466 1.00 . A A . 406 GLU CA   1 1 
        8  9822 1 1 72 GLU CB   C    7.515  10.977  -5.662 1.00 . A A . 406 GLU CB   1 1 
        8  9823 1 1 72 GLU CD   C    8.982  11.110  -7.755 1.00 . A A . 406 GLU CD   1 1 
        8  9824 1 1 72 GLU CG   C    8.471  11.834  -6.508 1.00 . A A . 406 GLU CG   1 1 
        8  9825 1 1 72 GLU H    H    8.067  12.199  -3.444 1.00 . A A . 406 GLU H    1 1 
        8  9826 1 1 72 GLU HA   H    7.444   9.551  -4.095 1.00 . A A . 406 GLU HA   1 1 
        8  9827 1 1 72 GLU HB2  H    7.033  10.234  -6.298 1.00 . A A . 406 GLU HB2  1 1 
        8  9828 1 1 72 GLU HB3  H    6.722  11.623  -5.279 1.00 . A A . 406 GLU HB3  1 1 
        8  9829 1 1 72 GLU HG2  H    7.920  12.709  -6.844 1.00 . A A . 406 GLU HG2  1 1 
        8  9830 1 1 72 GLU HG3  H    9.306  12.194  -5.908 1.00 . A A . 406 GLU HG3  1 1 
        8  9831 1 1 72 GLU N    N    8.375  11.232  -3.384 1.00 . A A . 406 GLU N    1 1 
        8  9832 1 1 72 GLU O    O    9.326   8.260  -5.083 1.00 . A A . 406 GLU O    1 1 
        8  9833 1 1 72 GLU OE1  O    8.888  11.721  -8.846 1.00 . A A . 406 GLU OE1  1 1 
        8  9834 1 1 72 GLU OE2  O    9.350   9.916  -7.692 1.00 . A A . 406 GLU OE2  1 1 
        8  9835 1 1 73 LYS C    C   12.278   8.405  -4.041 1.00 . A A . 407 LYS C    1 1 
        8  9836 1 1 73 LYS CA   C   11.878   9.406  -5.124 1.00 . A A . 407 LYS CA   1 1 
        8  9837 1 1 73 LYS CB   C   12.978  10.420  -5.477 1.00 . A A . 407 LYS CB   1 1 
        8  9838 1 1 73 LYS CD   C   13.622  12.380  -7.013 1.00 . A A . 407 LYS CD   1 1 
        8  9839 1 1 73 LYS CE   C   14.819  11.732  -7.720 1.00 . A A . 407 LYS CE   1 1 
        8  9840 1 1 73 LYS CG   C   12.555  11.353  -6.627 1.00 . A A . 407 LYS CG   1 1 
        8  9841 1 1 73 LYS H    H   10.670  11.078  -4.567 1.00 . A A . 407 LYS H    1 1 
        8  9842 1 1 73 LYS HA   H   11.688   8.826  -6.020 1.00 . A A . 407 LYS HA   1 1 
        8  9843 1 1 73 LYS HB2  H   13.202  11.025  -4.607 1.00 . A A . 407 LYS HB2  1 1 
        8  9844 1 1 73 LYS HB3  H   13.878   9.875  -5.765 1.00 . A A . 407 LYS HB3  1 1 
        8  9845 1 1 73 LYS HD2  H   13.149  13.096  -7.685 1.00 . A A . 407 LYS HD2  1 1 
        8  9846 1 1 73 LYS HD3  H   13.952  12.921  -6.126 1.00 . A A . 407 LYS HD3  1 1 
        8  9847 1 1 73 LYS HE2  H   15.328  11.051  -7.035 1.00 . A A . 407 LYS HE2  1 1 
        8  9848 1 1 73 LYS HE3  H   14.451  11.163  -8.576 1.00 . A A . 407 LYS HE3  1 1 
        8  9849 1 1 73 LYS HG2  H   12.295  10.760  -7.503 1.00 . A A . 407 LYS HG2  1 1 
        8  9850 1 1 73 LYS HG3  H   11.672  11.916  -6.324 1.00 . A A . 407 LYS HG3  1 1 
        8  9851 1 1 73 LYS HZ1  H   15.300  13.481  -8.700 1.00 . A A . 407 LYS HZ1  1 1 
        8  9852 1 1 73 LYS HZ2  H   16.438  12.304  -8.855 1.00 . A A . 407 LYS HZ2  1 1 
        8  9853 1 1 73 LYS HZ3  H   16.306  13.151  -7.437 1.00 . A A . 407 LYS HZ3  1 1 
        8  9854 1 1 73 LYS N    N   10.625  10.084  -4.788 1.00 . A A . 407 LYS N    1 1 
        8  9855 1 1 73 LYS NZ   N   15.784  12.739  -8.206 1.00 . A A . 407 LYS NZ   1 1 
        8  9856 1 1 73 LYS O    O   13.066   7.495  -4.326 1.00 . A A . 407 LYS O    1 1 
        8  9857 1 1 74 GLY C    C   12.667   8.239  -0.468 1.00 . A A . 408 GLY C    1 1 
        8  9858 1 1 74 GLY CA   C   11.971   7.662  -1.693 1.00 . A A . 408 GLY CA   1 1 
        8  9859 1 1 74 GLY H    H   11.100   9.317  -2.681 1.00 . A A . 408 GLY H    1 1 
        8  9860 1 1 74 GLY HA2  H   10.990   7.305  -1.379 1.00 . A A . 408 GLY HA2  1 1 
        8  9861 1 1 74 GLY HA3  H   12.534   6.793  -2.006 1.00 . A A . 408 GLY HA3  1 1 
        8  9862 1 1 74 GLY N    N   11.745   8.545  -2.825 1.00 . A A . 408 GLY N    1 1 
        8  9863 1 1 74 GLY O    O   12.720   7.509   0.522 1.00 . A A . 408 GLY O    1 1 
        8  9864 1 1 75 ASN C    C   13.378  11.537   0.867 1.00 . A A . 409 ASN C    1 1 
        8  9865 1 1 75 ASN CA   C   13.828  10.090   0.692 1.00 . A A . 409 ASN CA   1 1 
        8  9866 1 1 75 ASN CB   C   15.344   9.994   0.552 1.00 . A A . 409 ASN CB   1 1 
        8  9867 1 1 75 ASN CG   C   16.056  10.476   1.805 1.00 . A A . 409 ASN CG   1 1 
        8  9868 1 1 75 ASN H    H   13.094  10.067  -1.289 1.00 . A A . 409 ASN H    1 1 
        8  9869 1 1 75 ASN HA   H   13.570   9.537   1.590 1.00 . A A . 409 ASN HA   1 1 
        8  9870 1 1 75 ASN HB2  H   15.604   8.952   0.401 1.00 . A A . 409 ASN HB2  1 1 
        8  9871 1 1 75 ASN HB3  H   15.679  10.579  -0.301 1.00 . A A . 409 ASN HB3  1 1 
        8  9872 1 1 75 ASN HD21 H   17.748  10.885   0.757 1.00 . A A . 409 ASN HD21 1 1 
        8  9873 1 1 75 ASN HD22 H   17.878  11.143   2.460 1.00 . A A . 409 ASN HD22 1 1 
        8  9874 1 1 75 ASN N    N   13.152   9.486  -0.463 1.00 . A A . 409 ASN N    1 1 
        8  9875 1 1 75 ASN ND2  N   17.290  10.903   1.668 1.00 . A A . 409 ASN ND2  1 1 
        8  9876 1 1 75 ASN O    O   13.246  12.250  -0.123 1.00 . A A . 409 ASN O    1 1 
        8  9877 1 1 75 ASN OD1  O   15.573  10.320   2.925 1.00 . A A . 409 ASN OD1  1 1 
        8  9878 1 1 76 VAL C    C   13.568  14.402   2.173 1.00 . A A . 410 VAL C    1 1 
        8  9879 1 1 76 VAL CA   C   12.597  13.252   2.502 1.00 . A A . 410 VAL CA   1 1 
        8  9880 1 1 76 VAL CB   C   12.199  13.225   3.999 1.00 . A A . 410 VAL CB   1 1 
        8  9881 1 1 76 VAL CG1  C   10.973  12.328   4.231 1.00 . A A . 410 VAL CG1  1 1 
        8  9882 1 1 76 VAL CG2  C   13.345  12.755   4.911 1.00 . A A . 410 VAL CG2  1 1 
        8  9883 1 1 76 VAL H    H   13.228  11.265   2.855 1.00 . A A . 410 VAL H    1 1 
        8  9884 1 1 76 VAL HA   H   11.693  13.445   1.922 1.00 . A A . 410 VAL HA   1 1 
        8  9885 1 1 76 VAL HB   H   11.919  14.233   4.299 1.00 . A A . 410 VAL HB   1 1 
        8  9886 1 1 76 VAL HG11 H   10.666  12.399   5.277 1.00 . A A . 410 VAL HG11 1 1 
        8  9887 1 1 76 VAL HG12 H   10.145  12.667   3.608 1.00 . A A . 410 VAL HG12 1 1 
        8  9888 1 1 76 VAL HG13 H   11.202  11.289   4.001 1.00 . A A . 410 VAL HG13 1 1 
        8  9889 1 1 76 VAL HG21 H   14.228  13.361   4.721 1.00 . A A . 410 VAL HG21 1 1 
        8  9890 1 1 76 VAL HG22 H   13.054  12.886   5.955 1.00 . A A . 410 VAL HG22 1 1 
        8  9891 1 1 76 VAL HG23 H   13.580  11.704   4.743 1.00 . A A . 410 VAL HG23 1 1 
        8  9892 1 1 76 VAL N    N   13.077  11.928   2.107 1.00 . A A . 410 VAL N    1 1 
        8  9893 1 1 76 VAL O    O   14.747  14.199   1.851 1.00 . A A . 410 VAL O    1 1 
        8  9894 1 1 77 VAL C    C   13.772  17.695   3.383 1.00 . A A . 411 VAL C    1 1 
        8  9895 1 1 77 VAL CA   C   13.763  16.888   2.074 1.00 . A A . 411 VAL CA   1 1 
        8  9896 1 1 77 VAL CB   C   13.076  17.632   0.902 1.00 . A A . 411 VAL CB   1 1 
        8  9897 1 1 77 VAL CG1  C   13.923  18.827   0.450 1.00 . A A . 411 VAL CG1  1 1 
        8  9898 1 1 77 VAL CG2  C   12.799  16.752  -0.333 1.00 . A A . 411 VAL CG2  1 1 
        8  9899 1 1 77 VAL H    H   12.100  15.740   2.595 1.00 . A A . 411 VAL H    1 1 
        8  9900 1 1 77 VAL HA   H   14.798  16.688   1.798 1.00 . A A . 411 VAL HA   1 1 
        8  9901 1 1 77 VAL HB   H   12.110  18.006   1.238 1.00 . A A . 411 VAL HB   1 1 
        8  9902 1 1 77 VAL HG11 H   13.355  19.423  -0.260 1.00 . A A . 411 VAL HG11 1 1 
        8  9903 1 1 77 VAL HG12 H   14.157  19.471   1.297 1.00 . A A . 411 VAL HG12 1 1 
        8  9904 1 1 77 VAL HG13 H   14.857  18.474   0.017 1.00 . A A . 411 VAL HG13 1 1 
        8  9905 1 1 77 VAL HG21 H   13.721  16.311  -0.705 1.00 . A A . 411 VAL HG21 1 1 
        8  9906 1 1 77 VAL HG22 H   12.102  15.953  -0.084 1.00 . A A . 411 VAL HG22 1 1 
        8  9907 1 1 77 VAL HG23 H   12.345  17.351  -1.122 1.00 . A A . 411 VAL HG23 1 1 
        8  9908 1 1 77 VAL N    N   13.072  15.632   2.324 1.00 . A A . 411 VAL N    1 1 
        8  9909 1 1 77 VAL O    O   13.057  18.692   3.511 1.00 . A A . 411 VAL O    1 1 
        8  9910 1 1 78 GLN C    C   15.493  19.029   5.612 1.00 . A A . 412 GLN C    1 1 
        8  9911 1 1 78 GLN CA   C   14.557  17.831   5.701 1.00 . A A . 412 GLN CA   1 1 
        8  9912 1 1 78 GLN CB   C   14.983  16.825   6.785 1.00 . A A . 412 GLN CB   1 1 
        8  9913 1 1 78 GLN CD   C   16.693  15.328   5.629 1.00 . A A . 412 GLN CD   1 1 
        8  9914 1 1 78 GLN CG   C   16.447  16.353   6.725 1.00 . A A . 412 GLN CG   1 1 
        8  9915 1 1 78 GLN H    H   15.022  16.359   4.237 1.00 . A A . 412 GLN H    1 1 
        8  9916 1 1 78 GLN HA   H   13.571  18.213   5.965 1.00 . A A . 412 GLN HA   1 1 
        8  9917 1 1 78 GLN HB2  H   14.827  17.302   7.752 1.00 . A A . 412 GLN HB2  1 1 
        8  9918 1 1 78 GLN HB3  H   14.328  15.955   6.750 1.00 . A A . 412 GLN HB3  1 1 
        8  9919 1 1 78 GLN HE21 H   17.401  16.749   4.372 1.00 . A A . 412 GLN HE21 1 1 
        8  9920 1 1 78 GLN HE22 H   17.377  15.122   3.710 1.00 . A A . 412 GLN HE22 1 1 
        8  9921 1 1 78 GLN HG2  H   17.118  17.199   6.591 1.00 . A A . 412 GLN HG2  1 1 
        8  9922 1 1 78 GLN HG3  H   16.691  15.892   7.678 1.00 . A A . 412 GLN HG3  1 1 
        8  9923 1 1 78 GLN N    N   14.451  17.173   4.404 1.00 . A A . 412 GLN N    1 1 
        8  9924 1 1 78 GLN NE2  N   17.178  15.762   4.475 1.00 . A A . 412 GLN NE2  1 1 
        8  9925 1 1 78 GLN O    O   15.625  19.767   6.611 1.00 . A A . 412 GLN O    1 1 
        8  9926 1 1 78 GLN OE1  O   16.399  14.145   5.796 1.00 . A A . 412 GLN OE1  1 1 
        8  9927 2 2  1 ZN  ZN   ZN  -2.513  -3.383  -4.153 1.00 . B A . 501 ZN  ZN   1 1 
        8  9928 3 2  1 ZN  ZN   ZN  -0.554   5.846   6.434 1.00 . C A . 502 ZN  ZN   1 1 
        9  9929 1 1  1 GLY C    C  -12.680  11.185 -10.836 1.00 . A A . 335 GLY C    1 1 
        9  9930 1 1  1 GLY CA   C  -13.865  11.672 -11.636 1.00 . A A . 335 GLY CA   1 1 
        9  9931 1 1  1 GLY H1   H  -14.596   9.726 -11.878 1.00 . A A . 335 GLY H1   1 1 
        9  9932 1 1  1 GLY HA2  H  -13.553  12.474 -12.301 1.00 . A A . 335 GLY HA2  1 1 
        9  9933 1 1  1 GLY HA3  H  -14.638  12.043 -10.963 1.00 . A A . 335 GLY HA3  1 1 
        9  9934 1 1  1 GLY N    N  -14.397  10.549 -12.410 1.00 . A A . 335 GLY N    1 1 
        9  9935 1 1  1 GLY O    O  -11.664  10.800 -11.419 1.00 . A A . 335 GLY O    1 1 
        9  9936 1 1  2 ALA C    C  -12.521   9.634  -7.716 1.00 . A A . 336 ALA C    1 1 
        9  9937 1 1  2 ALA CA   C  -11.834  10.711  -8.556 1.00 . A A . 336 ALA CA   1 1 
        9  9938 1 1  2 ALA CB   C  -11.324  11.906  -7.729 1.00 . A A . 336 ALA CB   1 1 
        9  9939 1 1  2 ALA H    H  -13.696  11.494  -9.109 1.00 . A A . 336 ALA H    1 1 
        9  9940 1 1  2 ALA HA   H  -10.986  10.257  -9.072 1.00 . A A . 336 ALA HA   1 1 
        9  9941 1 1  2 ALA HB1  H  -10.706  11.550  -6.905 1.00 . A A . 336 ALA HB1  1 1 
        9  9942 1 1  2 ALA HB2  H  -10.726  12.559  -8.360 1.00 . A A . 336 ALA HB2  1 1 
        9  9943 1 1  2 ALA HB3  H  -12.158  12.476  -7.322 1.00 . A A . 336 ALA HB3  1 1 
        9  9944 1 1  2 ALA N    N  -12.832  11.164  -9.512 1.00 . A A . 336 ALA N    1 1 
        9  9945 1 1  2 ALA O    O  -12.648   8.484  -8.149 1.00 . A A . 336 ALA O    1 1 
        9  9946 1 1  3 GLU C    C  -15.188  10.068  -5.467 1.00 . A A . 337 GLU C    1 1 
        9  9947 1 1  3 GLU CA   C  -13.885   9.296  -5.651 1.00 . A A . 337 GLU CA   1 1 
        9  9948 1 1  3 GLU CB   C  -13.053   9.258  -4.356 1.00 . A A . 337 GLU CB   1 1 
        9  9949 1 1  3 GLU CD   C  -13.065   8.799  -1.847 1.00 . A A . 337 GLU CD   1 1 
        9  9950 1 1  3 GLU CG   C  -13.778   8.586  -3.184 1.00 . A A . 337 GLU CG   1 1 
        9  9951 1 1  3 GLU H    H  -12.995  11.027  -6.345 1.00 . A A . 337 GLU H    1 1 
        9  9952 1 1  3 GLU HA   H  -14.068   8.283  -6.015 1.00 . A A . 337 GLU HA   1 1 
        9  9953 1 1  3 GLU HB2  H  -12.136   8.706  -4.547 1.00 . A A . 337 GLU HB2  1 1 
        9  9954 1 1  3 GLU HB3  H  -12.793  10.283  -4.082 1.00 . A A . 337 GLU HB3  1 1 
        9  9955 1 1  3 GLU HG2  H  -14.789   8.982  -3.089 1.00 . A A . 337 GLU HG2  1 1 
        9  9956 1 1  3 GLU HG3  H  -13.848   7.518  -3.388 1.00 . A A . 337 GLU HG3  1 1 
        9  9957 1 1  3 GLU N    N  -13.146  10.069  -6.628 1.00 . A A . 337 GLU N    1 1 
        9  9958 1 1  3 GLU O    O  -15.135  11.256  -5.152 1.00 . A A . 337 GLU O    1 1 
        9  9959 1 1  3 GLU OE1  O  -13.206   7.925  -0.961 1.00 . A A . 337 GLU OE1  1 1 
        9  9960 1 1  3 GLU OE2  O  -12.614   9.929  -1.549 1.00 . A A . 337 GLU OE2  1 1 
        9  9961 1 1  4 GLN C    C  -18.599   9.266  -4.670 1.00 . A A . 338 GLN C    1 1 
        9  9962 1 1  4 GLN CA   C  -17.655  10.093  -5.558 1.00 . A A . 338 GLN CA   1 1 
        9  9963 1 1  4 GLN CB   C  -18.227  10.344  -6.963 1.00 . A A . 338 GLN CB   1 1 
        9  9964 1 1  4 GLN CD   C  -17.274  11.061  -9.226 1.00 . A A . 338 GLN CD   1 1 
        9  9965 1 1  4 GLN CG   C  -17.471  11.432  -7.756 1.00 . A A . 338 GLN CG   1 1 
        9  9966 1 1  4 GLN H    H  -16.328   8.469  -5.963 1.00 . A A . 338 GLN H    1 1 
        9  9967 1 1  4 GLN HA   H  -17.538  11.057  -5.061 1.00 . A A . 338 GLN HA   1 1 
        9  9968 1 1  4 GLN HB2  H  -18.196   9.401  -7.500 1.00 . A A . 338 GLN HB2  1 1 
        9  9969 1 1  4 GLN HB3  H  -19.272  10.646  -6.893 1.00 . A A . 338 GLN HB3  1 1 
        9  9970 1 1  4 GLN HE21 H  -18.609  12.439  -9.824 1.00 . A A . 338 GLN HE21 1 1 
        9  9971 1 1  4 GLN HE22 H  -17.929  11.467 -11.113 1.00 . A A . 338 GLN HE22 1 1 
        9  9972 1 1  4 GLN HG2  H  -18.030  12.363  -7.672 1.00 . A A . 338 GLN HG2  1 1 
        9  9973 1 1  4 GLN HG3  H  -16.486  11.609  -7.331 1.00 . A A . 338 GLN HG3  1 1 
        9  9974 1 1  4 GLN N    N  -16.342   9.443  -5.698 1.00 . A A . 338 GLN N    1 1 
        9  9975 1 1  4 GLN NE2  N  -17.978  11.706 -10.138 1.00 . A A . 338 GLN NE2  1 1 
        9  9976 1 1  4 GLN O    O  -19.784   9.582  -4.548 1.00 . A A . 338 GLN O    1 1 
        9  9977 1 1  4 GLN OE1  O  -16.468  10.192  -9.562 1.00 . A A . 338 GLN OE1  1 1 
        9  9978 1 1  5 LEU C    C  -18.320   7.467  -1.782 1.00 . A A . 339 LEU C    1 1 
        9  9979 1 1  5 LEU CA   C  -18.800   7.240  -3.223 1.00 . A A . 339 LEU CA   1 1 
        9  9980 1 1  5 LEU CB   C  -18.596   5.790  -3.721 1.00 . A A . 339 LEU CB   1 1 
        9  9981 1 1  5 LEU CD1  C  -17.283   3.639  -3.783 1.00 . A A . 339 LEU CD1  1 1 
        9  9982 1 1  5 LEU CD2  C  -16.043   5.796  -3.776 1.00 . A A . 339 LEU CD2  1 1 
        9  9983 1 1  5 LEU CG   C  -17.298   5.081  -3.278 1.00 . A A . 339 LEU CG   1 1 
        9  9984 1 1  5 LEU H    H  -17.120   7.991  -4.249 1.00 . A A . 339 LEU H    1 1 
        9  9985 1 1  5 LEU HA   H  -19.869   7.455  -3.265 1.00 . A A . 339 LEU HA   1 1 
        9  9986 1 1  5 LEU HB2  H  -19.431   5.197  -3.361 1.00 . A A . 339 LEU HB2  1 1 
        9  9987 1 1  5 LEU HB3  H  -18.665   5.775  -4.810 1.00 . A A . 339 LEU HB3  1 1 
        9  9988 1 1  5 LEU HD11 H  -18.106   3.090  -3.330 1.00 . A A . 339 LEU HD11 1 1 
        9  9989 1 1  5 LEU HD12 H  -16.351   3.148  -3.502 1.00 . A A . 339 LEU HD12 1 1 
        9  9990 1 1  5 LEU HD13 H  -17.384   3.614  -4.870 1.00 . A A . 339 LEU HD13 1 1 
        9  9991 1 1  5 LEU HD21 H  -15.986   6.796  -3.360 1.00 . A A . 339 LEU HD21 1 1 
        9  9992 1 1  5 LEU HD22 H  -16.046   5.846  -4.864 1.00 . A A . 339 LEU HD22 1 1 
        9  9993 1 1  5 LEU HD23 H  -15.158   5.246  -3.450 1.00 . A A . 339 LEU HD23 1 1 
        9  9994 1 1  5 LEU HG   H  -17.258   5.041  -2.192 1.00 . A A . 339 LEU HG   1 1 
        9  9995 1 1  5 LEU N    N  -18.100   8.166  -4.106 1.00 . A A . 339 LEU N    1 1 
        9  9996 1 1  5 LEU O    O  -17.425   8.287  -1.553 1.00 . A A . 339 LEU O    1 1 
        9  9997 1 1  6 GLN C    C  -18.415   5.323   1.084 1.00 . A A . 340 GLN C    1 1 
        9  9998 1 1  6 GLN CA   C  -18.563   6.776   0.600 1.00 . A A . 340 GLN CA   1 1 
        9  9999 1 1  6 GLN CB   C  -19.674   7.551   1.341 1.00 . A A . 340 GLN CB   1 1 
        9 10000 1 1  6 GLN CD   C  -18.601   9.735   2.072 1.00 . A A . 340 GLN CD   1 1 
        9 10001 1 1  6 GLN CG   C  -19.636   9.077   1.165 1.00 . A A . 340 GLN CG   1 1 
        9 10002 1 1  6 GLN H    H  -19.609   6.075  -1.094 1.00 . A A . 340 GLN H    1 1 
        9 10003 1 1  6 GLN HA   H  -17.609   7.284   0.760 1.00 . A A . 340 GLN HA   1 1 
        9 10004 1 1  6 GLN HB2  H  -20.642   7.198   0.982 1.00 . A A . 340 GLN HB2  1 1 
        9 10005 1 1  6 GLN HB3  H  -19.609   7.331   2.406 1.00 . A A . 340 GLN HB3  1 1 
        9 10006 1 1  6 GLN HE21 H  -19.844   9.666   3.669 1.00 . A A . 340 GLN HE21 1 1 
        9 10007 1 1  6 GLN HE22 H  -18.250  10.320   3.985 1.00 . A A . 340 GLN HE22 1 1 
        9 10008 1 1  6 GLN HG2  H  -19.439   9.339   0.125 1.00 . A A . 340 GLN HG2  1 1 
        9 10009 1 1  6 GLN HG3  H  -20.614   9.482   1.426 1.00 . A A . 340 GLN HG3  1 1 
        9 10010 1 1  6 GLN N    N  -18.880   6.731  -0.826 1.00 . A A . 340 GLN N    1 1 
        9 10011 1 1  6 GLN NE2  N  -18.923   9.932   3.340 1.00 . A A . 340 GLN NE2  1 1 
        9 10012 1 1  6 GLN O    O  -19.287   4.801   1.786 1.00 . A A . 340 GLN O    1 1 
        9 10013 1 1  6 GLN OE1  O  -17.462   9.974   1.675 1.00 . A A . 340 GLN OE1  1 1 
        9 10014 1 1  7 ASN C    C  -16.690   3.067   2.386 1.00 . A A . 341 ASN C    1 1 
        9 10015 1 1  7 ASN CA   C  -17.057   3.238   0.906 1.00 . A A . 341 ASN CA   1 1 
        9 10016 1 1  7 ASN CB   C  -15.909   2.725   0.003 1.00 . A A . 341 ASN CB   1 1 
        9 10017 1 1  7 ASN CG   C  -14.504   3.132   0.466 1.00 . A A . 341 ASN CG   1 1 
        9 10018 1 1  7 ASN H    H  -16.706   5.152   0.025 1.00 . A A . 341 ASN H    1 1 
        9 10019 1 1  7 ASN HA   H  -17.950   2.641   0.704 1.00 . A A . 341 ASN HA   1 1 
        9 10020 1 1  7 ASN HB2  H  -15.958   1.637  -0.012 1.00 . A A . 341 ASN HB2  1 1 
        9 10021 1 1  7 ASN HB3  H  -16.061   3.069  -1.019 1.00 . A A . 341 ASN HB3  1 1 
        9 10022 1 1  7 ASN HD21 H  -13.596   1.490  -0.363 1.00 . A A . 341 ASN HD21 1 1 
        9 10023 1 1  7 ASN HD22 H  -12.545   2.619   0.442 1.00 . A A . 341 ASN HD22 1 1 
        9 10024 1 1  7 ASN N    N  -17.378   4.635   0.585 1.00 . A A . 341 ASN N    1 1 
        9 10025 1 1  7 ASN ND2  N  -13.494   2.323   0.201 1.00 . A A . 341 ASN ND2  1 1 
        9 10026 1 1  7 ASN O    O  -16.595   4.052   3.126 1.00 . A A . 341 ASN O    1 1 
        9 10027 1 1  7 ASN OD1  O  -14.307   4.209   1.018 1.00 . A A . 341 ASN OD1  1 1 
        9 10028 1 1  8 SER C    C  -15.182   0.265   4.076 1.00 . A A . 342 SER C    1 1 
        9 10029 1 1  8 SER CA   C  -16.088   1.493   4.182 1.00 . A A . 342 SER CA   1 1 
        9 10030 1 1  8 SER CB   C  -17.351   1.264   5.031 1.00 . A A . 342 SER CB   1 1 
        9 10031 1 1  8 SER H    H  -16.557   1.044   2.186 1.00 . A A . 342 SER H    1 1 
        9 10032 1 1  8 SER HA   H  -15.521   2.324   4.612 1.00 . A A . 342 SER HA   1 1 
        9 10033 1 1  8 SER HB2  H  -18.089   2.029   4.793 1.00 . A A . 342 SER HB2  1 1 
        9 10034 1 1  8 SER HB3  H  -17.786   0.289   4.811 1.00 . A A . 342 SER HB3  1 1 
        9 10035 1 1  8 SER HG   H  -17.008   2.311   6.625 1.00 . A A . 342 SER HG   1 1 
        9 10036 1 1  8 SER N    N  -16.467   1.826   2.818 1.00 . A A . 342 SER N    1 1 
        9 10037 1 1  8 SER O    O  -15.664  -0.869   4.114 1.00 . A A . 342 SER O    1 1 
        9 10038 1 1  8 SER OG   O  -17.069   1.354   6.411 1.00 . A A . 342 SER OG   1 1 
        9 10039 1 1  9 ALA C    C  -11.657  -0.165   4.326 1.00 . A A . 343 ALA C    1 1 
        9 10040 1 1  9 ALA CA   C  -12.914  -0.566   3.569 1.00 . A A . 343 ALA CA   1 1 
        9 10041 1 1  9 ALA CB   C  -12.585  -0.803   2.098 1.00 . A A . 343 ALA CB   1 1 
        9 10042 1 1  9 ALA H    H  -13.565   1.432   3.704 1.00 . A A . 343 ALA H    1 1 
        9 10043 1 1  9 ALA HA   H  -13.294  -1.499   3.987 1.00 . A A . 343 ALA HA   1 1 
        9 10044 1 1  9 ALA HB1  H  -12.261   0.127   1.626 1.00 . A A . 343 ALA HB1  1 1 
        9 10045 1 1  9 ALA HB2  H  -11.764  -1.520   2.058 1.00 . A A . 343 ALA HB2  1 1 
        9 10046 1 1  9 ALA HB3  H  -13.454  -1.212   1.587 1.00 . A A . 343 ALA HB3  1 1 
        9 10047 1 1  9 ALA N    N  -13.915   0.479   3.716 1.00 . A A . 343 ALA N    1 1 
        9 10048 1 1  9 ALA O    O  -10.979   0.805   3.962 1.00 . A A . 343 ALA O    1 1 
        9 10049 1 1 10 ASN C    C   -9.805  -1.910   6.933 1.00 . A A . 344 ASN C    1 1 
        9 10050 1 1 10 ASN CA   C  -10.224  -0.625   6.240 1.00 . A A . 344 ASN CA   1 1 
        9 10051 1 1 10 ASN CB   C  -10.507   0.463   7.276 1.00 . A A . 344 ASN CB   1 1 
        9 10052 1 1 10 ASN CG   C   -9.203   0.768   7.976 1.00 . A A . 344 ASN CG   1 1 
        9 10053 1 1 10 ASN H    H  -11.973  -1.657   5.673 1.00 . A A . 344 ASN H    1 1 
        9 10054 1 1 10 ASN HA   H   -9.405  -0.289   5.604 1.00 . A A . 344 ASN HA   1 1 
        9 10055 1 1 10 ASN HB2  H  -10.866   1.368   6.788 1.00 . A A . 344 ASN HB2  1 1 
        9 10056 1 1 10 ASN HB3  H  -11.261   0.124   7.986 1.00 . A A . 344 ASN HB3  1 1 
        9 10057 1 1 10 ASN HD21 H   -9.795  -0.176   9.674 1.00 . A A . 344 ASN HD21 1 1 
        9 10058 1 1 10 ASN HD22 H   -8.151   0.465   9.662 1.00 . A A . 344 ASN HD22 1 1 
        9 10059 1 1 10 ASN N    N  -11.381  -0.870   5.415 1.00 . A A . 344 ASN N    1 1 
        9 10060 1 1 10 ASN ND2  N   -9.041   0.317   9.200 1.00 . A A . 344 ASN ND2  1 1 
        9 10061 1 1 10 ASN O    O  -10.526  -2.417   7.793 1.00 . A A . 344 ASN O    1 1 
        9 10062 1 1 10 ASN OD1  O   -8.298   1.316   7.353 1.00 . A A . 344 ASN OD1  1 1 
        9 10063 1 1 11 ASP C    C   -6.600  -3.506   7.047 1.00 . A A . 345 ASP C    1 1 
        9 10064 1 1 11 ASP CA   C   -8.114  -3.703   7.032 1.00 . A A . 345 ASP CA   1 1 
        9 10065 1 1 11 ASP CB   C   -8.581  -4.934   6.244 1.00 . A A . 345 ASP CB   1 1 
        9 10066 1 1 11 ASP CG   C   -9.847  -5.519   6.867 1.00 . A A . 345 ASP CG   1 1 
        9 10067 1 1 11 ASP H    H   -8.121  -2.068   5.778 1.00 . A A . 345 ASP H    1 1 
        9 10068 1 1 11 ASP HA   H   -8.422  -3.803   8.071 1.00 . A A . 345 ASP HA   1 1 
        9 10069 1 1 11 ASP HB2  H   -8.780  -4.669   5.208 1.00 . A A . 345 ASP HB2  1 1 
        9 10070 1 1 11 ASP HB3  H   -7.803  -5.690   6.220 1.00 . A A . 345 ASP HB3  1 1 
        9 10071 1 1 11 ASP N    N   -8.701  -2.491   6.487 1.00 . A A . 345 ASP N    1 1 
        9 10072 1 1 11 ASP O    O   -6.109  -2.469   6.594 1.00 . A A . 345 ASP O    1 1 
        9 10073 1 1 11 ASP OD1  O   -9.870  -5.801   8.085 1.00 . A A . 345 ASP OD1  1 1 
        9 10074 1 1 11 ASP OD2  O  -10.874  -5.580   6.149 1.00 . A A . 345 ASP OD2  1 1 
        9 10075 1 1 12 ASP C    C   -3.751  -5.674   7.016 1.00 . A A . 346 ASP C    1 1 
        9 10076 1 1 12 ASP CA   C   -4.385  -4.448   7.679 1.00 . A A . 346 ASP CA   1 1 
        9 10077 1 1 12 ASP CB   C   -4.028  -4.334   9.170 1.00 . A A . 346 ASP CB   1 1 
        9 10078 1 1 12 ASP CG   C   -2.562  -4.008   9.477 1.00 . A A . 346 ASP CG   1 1 
        9 10079 1 1 12 ASP H    H   -6.317  -5.320   7.916 1.00 . A A . 346 ASP H    1 1 
        9 10080 1 1 12 ASP HA   H   -3.992  -3.562   7.177 1.00 . A A . 346 ASP HA   1 1 
        9 10081 1 1 12 ASP HB2  H   -4.629  -3.540   9.604 1.00 . A A . 346 ASP HB2  1 1 
        9 10082 1 1 12 ASP HB3  H   -4.302  -5.267   9.666 1.00 . A A . 346 ASP HB3  1 1 
        9 10083 1 1 12 ASP N    N   -5.854  -4.482   7.561 1.00 . A A . 346 ASP N    1 1 
        9 10084 1 1 12 ASP O    O   -2.562  -5.946   7.187 1.00 . A A . 346 ASP O    1 1 
        9 10085 1 1 12 ASP OD1  O   -2.108  -4.531  10.528 1.00 . A A . 346 ASP OD1  1 1 
        9 10086 1 1 12 ASP OD2  O   -2.086  -2.921   9.068 1.00 . A A . 346 ASP OD2  1 1 
        9 10087 1 1 13 ASN C    C   -4.780  -7.651   4.121 1.00 . A A . 347 ASN C    1 1 
        9 10088 1 1 13 ASN CA   C   -4.198  -7.668   5.551 1.00 . A A . 347 ASN CA   1 1 
        9 10089 1 1 13 ASN CB   C   -4.676  -8.919   6.318 1.00 . A A . 347 ASN CB   1 1 
        9 10090 1 1 13 ASN CG   C   -3.727  -9.450   7.385 1.00 . A A . 347 ASN CG   1 1 
        9 10091 1 1 13 ASN H    H   -5.519  -6.149   6.209 1.00 . A A . 347 ASN H    1 1 
        9 10092 1 1 13 ASN HA   H   -3.113  -7.720   5.471 1.00 . A A . 347 ASN HA   1 1 
        9 10093 1 1 13 ASN HB2  H   -5.668  -8.750   6.732 1.00 . A A . 347 ASN HB2  1 1 
        9 10094 1 1 13 ASN HB3  H   -4.782  -9.737   5.614 1.00 . A A . 347 ASN HB3  1 1 
        9 10095 1 1 13 ASN HD21 H   -2.917  -7.643   7.820 1.00 . A A . 347 ASN HD21 1 1 
        9 10096 1 1 13 ASN HD22 H   -2.347  -8.993   8.788 1.00 . A A . 347 ASN HD22 1 1 
        9 10097 1 1 13 ASN N    N   -4.559  -6.453   6.284 1.00 . A A . 347 ASN N    1 1 
        9 10098 1 1 13 ASN ND2  N   -2.932  -8.633   8.045 1.00 . A A . 347 ASN ND2  1 1 
        9 10099 1 1 13 ASN O    O   -4.896  -8.694   3.466 1.00 . A A . 347 ASN O    1 1 
        9 10100 1 1 13 ASN OD1  O   -3.700 -10.654   7.623 1.00 . A A . 347 ASN OD1  1 1 
        9 10101 1 1 14 ILE C    C   -5.520  -4.897   1.925 1.00 . A A . 348 ILE C    1 1 
        9 10102 1 1 14 ILE CA   C   -5.868  -6.315   2.344 1.00 . A A . 348 ILE CA   1 1 
        9 10103 1 1 14 ILE CB   C   -7.397  -6.536   2.369 1.00 . A A . 348 ILE CB   1 1 
        9 10104 1 1 14 ILE CD1  C   -9.215  -8.339   2.763 1.00 . A A . 348 ILE CD1  1 1 
        9 10105 1 1 14 ILE CG1  C   -7.733  -7.991   2.762 1.00 . A A . 348 ILE CG1  1 1 
        9 10106 1 1 14 ILE CG2  C   -8.077  -6.151   1.044 1.00 . A A . 348 ILE CG2  1 1 
        9 10107 1 1 14 ILE H    H   -5.176  -5.656   4.215 1.00 . A A . 348 ILE H    1 1 
        9 10108 1 1 14 ILE HA   H   -5.395  -7.021   1.658 1.00 . A A . 348 ILE HA   1 1 
        9 10109 1 1 14 ILE HB   H   -7.791  -5.867   3.126 1.00 . A A . 348 ILE HB   1 1 
        9 10110 1 1 14 ILE HD11 H   -9.749  -7.616   3.383 1.00 . A A . 348 ILE HD11 1 1 
        9 10111 1 1 14 ILE HD12 H   -9.592  -8.346   1.742 1.00 . A A . 348 ILE HD12 1 1 
        9 10112 1 1 14 ILE HD13 H   -9.328  -9.341   3.171 1.00 . A A . 348 ILE HD13 1 1 
        9 10113 1 1 14 ILE HG12 H   -7.218  -8.672   2.085 1.00 . A A . 348 ILE HG12 1 1 
        9 10114 1 1 14 ILE HG13 H   -7.388  -8.173   3.777 1.00 . A A . 348 ILE HG13 1 1 
        9 10115 1 1 14 ILE HG21 H   -9.151  -6.084   1.204 1.00 . A A . 348 ILE HG21 1 1 
        9 10116 1 1 14 ILE HG22 H   -7.731  -5.181   0.684 1.00 . A A . 348 ILE HG22 1 1 
        9 10117 1 1 14 ILE HG23 H   -7.868  -6.904   0.288 1.00 . A A . 348 ILE HG23 1 1 
        9 10118 1 1 14 ILE N    N   -5.286  -6.500   3.666 1.00 . A A . 348 ILE N    1 1 
        9 10119 1 1 14 ILE O    O   -5.803  -3.957   2.680 1.00 . A A . 348 ILE O    1 1 
        9 10120 1 1 15 CYS C    C   -5.754  -2.739  -0.264 1.00 . A A . 349 CYS C    1 1 
        9 10121 1 1 15 CYS CA   C   -4.503  -3.500   0.162 1.00 . A A . 349 CYS CA   1 1 
        9 10122 1 1 15 CYS CB   C   -3.608  -3.765  -1.052 1.00 . A A . 349 CYS CB   1 1 
        9 10123 1 1 15 CYS H    H   -4.764  -5.624   0.249 1.00 . A A . 349 CYS H    1 1 
        9 10124 1 1 15 CYS HA   H   -3.933  -2.938   0.912 1.00 . A A . 349 CYS HA   1 1 
        9 10125 1 1 15 CYS HB2  H   -2.976  -4.617  -0.833 1.00 . A A . 349 CYS HB2  1 1 
        9 10126 1 1 15 CYS HB3  H   -4.221  -4.056  -1.914 1.00 . A A . 349 CYS HB3  1 1 
        9 10127 1 1 15 CYS N    N   -4.916  -4.757   0.753 1.00 . A A . 349 CYS N    1 1 
        9 10128 1 1 15 CYS O    O   -6.550  -3.242  -1.055 1.00 . A A . 349 CYS O    1 1 
        9 10129 1 1 15 CYS SG   S   -2.578  -2.326  -1.476 1.00 . A A . 349 CYS SG   1 1 
        9 10130 1 1 16 ILE C    C   -6.968  -0.196  -1.546 1.00 . A A . 350 ILE C    1 1 
        9 10131 1 1 16 ILE CA   C   -7.040  -0.643  -0.078 1.00 . A A . 350 ILE CA   1 1 
        9 10132 1 1 16 ILE CB   C   -6.995   0.581   0.885 1.00 . A A . 350 ILE CB   1 1 
        9 10133 1 1 16 ILE CD1  C   -6.605  -0.656   3.129 1.00 . A A . 350 ILE CD1  1 1 
        9 10134 1 1 16 ILE CG1  C   -7.507   0.263   2.307 1.00 . A A . 350 ILE CG1  1 1 
        9 10135 1 1 16 ILE CG2  C   -7.818   1.780   0.378 1.00 . A A . 350 ILE CG2  1 1 
        9 10136 1 1 16 ILE H    H   -5.217  -1.190   0.862 1.00 . A A . 350 ILE H    1 1 
        9 10137 1 1 16 ILE HA   H   -7.973  -1.186   0.069 1.00 . A A . 350 ILE HA   1 1 
        9 10138 1 1 16 ILE HB   H   -5.962   0.927   0.959 1.00 . A A . 350 ILE HB   1 1 
        9 10139 1 1 16 ILE HD11 H   -6.624  -1.651   2.706 1.00 . A A . 350 ILE HD11 1 1 
        9 10140 1 1 16 ILE HD12 H   -5.583  -0.286   3.124 1.00 . A A . 350 ILE HD12 1 1 
        9 10141 1 1 16 ILE HD13 H   -6.972  -0.706   4.155 1.00 . A A . 350 ILE HD13 1 1 
        9 10142 1 1 16 ILE HG12 H   -7.570   1.194   2.863 1.00 . A A . 350 ILE HG12 1 1 
        9 10143 1 1 16 ILE HG13 H   -8.509  -0.165   2.252 1.00 . A A . 350 ILE HG13 1 1 
        9 10144 1 1 16 ILE HG21 H   -7.813   2.588   1.109 1.00 . A A . 350 ILE HG21 1 1 
        9 10145 1 1 16 ILE HG22 H   -7.387   2.168  -0.546 1.00 . A A . 350 ILE HG22 1 1 
        9 10146 1 1 16 ILE HG23 H   -8.849   1.473   0.193 1.00 . A A . 350 ILE HG23 1 1 
        9 10147 1 1 16 ILE N    N   -5.919  -1.520   0.225 1.00 . A A . 350 ILE N    1 1 
        9 10148 1 1 16 ILE O    O   -8.001   0.117  -2.134 1.00 . A A . 350 ILE O    1 1 
        9 10149 1 1 17 ILE C    C   -6.332  -0.466  -4.513 1.00 . A A . 351 ILE C    1 1 
        9 10150 1 1 17 ILE CA   C   -5.569   0.360  -3.490 1.00 . A A . 351 ILE CA   1 1 
        9 10151 1 1 17 ILE CB   C   -4.076   0.377  -3.864 1.00 . A A . 351 ILE CB   1 1 
        9 10152 1 1 17 ILE CD1  C   -3.477   2.566  -2.648 1.00 . A A . 351 ILE CD1  1 1 
        9 10153 1 1 17 ILE CG1  C   -3.157   1.105  -2.878 1.00 . A A . 351 ILE CG1  1 1 
        9 10154 1 1 17 ILE CG2  C   -3.879   0.979  -5.271 1.00 . A A . 351 ILE CG2  1 1 
        9 10155 1 1 17 ILE H    H   -4.968  -0.403  -1.584 1.00 . A A . 351 ILE H    1 1 
        9 10156 1 1 17 ILE HA   H   -5.948   1.383  -3.537 1.00 . A A . 351 ILE HA   1 1 
        9 10157 1 1 17 ILE HB   H   -3.742  -0.662  -3.883 1.00 . A A . 351 ILE HB   1 1 
        9 10158 1 1 17 ILE HD11 H   -2.639   2.989  -2.097 1.00 . A A . 351 ILE HD11 1 1 
        9 10159 1 1 17 ILE HD12 H   -3.564   3.065  -3.607 1.00 . A A . 351 ILE HD12 1 1 
        9 10160 1 1 17 ILE HD13 H   -4.404   2.659  -2.085 1.00 . A A . 351 ILE HD13 1 1 
        9 10161 1 1 17 ILE HG12 H   -3.141   0.587  -1.920 1.00 . A A . 351 ILE HG12 1 1 
        9 10162 1 1 17 ILE HG13 H   -2.159   1.088  -3.299 1.00 . A A . 351 ILE HG13 1 1 
        9 10163 1 1 17 ILE HG21 H   -4.537   1.838  -5.403 1.00 . A A . 351 ILE HG21 1 1 
        9 10164 1 1 17 ILE HG22 H   -2.853   1.308  -5.429 1.00 . A A . 351 ILE HG22 1 1 
        9 10165 1 1 17 ILE HG23 H   -4.099   0.217  -6.018 1.00 . A A . 351 ILE HG23 1 1 
        9 10166 1 1 17 ILE N    N   -5.768  -0.111  -2.125 1.00 . A A . 351 ILE N    1 1 
        9 10167 1 1 17 ILE O    O   -7.040   0.102  -5.350 1.00 . A A . 351 ILE O    1 1 
        9 10168 1 1 18 CYS C    C   -7.823  -3.499  -4.809 1.00 . A A . 352 CYS C    1 1 
        9 10169 1 1 18 CYS CA   C   -6.701  -2.692  -5.454 1.00 . A A . 352 CYS CA   1 1 
        9 10170 1 1 18 CYS CB   C   -5.631  -3.607  -6.063 1.00 . A A . 352 CYS CB   1 1 
        9 10171 1 1 18 CYS H    H   -5.485  -2.165  -3.813 1.00 . A A . 352 CYS H    1 1 
        9 10172 1 1 18 CYS HA   H   -7.129  -2.126  -6.276 1.00 . A A . 352 CYS HA   1 1 
        9 10173 1 1 18 CYS HB2  H   -6.136  -4.402  -6.616 1.00 . A A . 352 CYS HB2  1 1 
        9 10174 1 1 18 CYS HB3  H   -5.015  -3.027  -6.751 1.00 . A A . 352 CYS HB3  1 1 
        9 10175 1 1 18 CYS N    N   -6.078  -1.768  -4.528 1.00 . A A . 352 CYS N    1 1 
        9 10176 1 1 18 CYS O    O   -8.656  -4.002  -5.566 1.00 . A A . 352 CYS O    1 1 
        9 10177 1 1 18 CYS SG   S   -4.572  -4.335  -4.784 1.00 . A A . 352 CYS SG   1 1 
        9 10178 1 1 19 MET C    C   -8.724  -5.634  -3.037 1.00 . A A . 353 MET C    1 1 
        9 10179 1 1 19 MET CA   C   -8.982  -4.164  -2.725 1.00 . A A . 353 MET CA   1 1 
        9 10180 1 1 19 MET CB   C  -10.419  -3.676  -2.976 1.00 . A A . 353 MET CB   1 1 
        9 10181 1 1 19 MET CE   C  -10.470  -3.449   0.360 1.00 . A A . 353 MET CE   1 1 
        9 10182 1 1 19 MET CG   C  -10.735  -2.371  -2.234 1.00 . A A . 353 MET CG   1 1 
        9 10183 1 1 19 MET H    H   -7.261  -2.981  -2.919 1.00 . A A . 353 MET H    1 1 
        9 10184 1 1 19 MET HA   H   -8.775  -4.030  -1.665 1.00 . A A . 353 MET HA   1 1 
        9 10185 1 1 19 MET HB2  H  -10.581  -3.529  -4.041 1.00 . A A . 353 MET HB2  1 1 
        9 10186 1 1 19 MET HB3  H  -11.120  -4.439  -2.637 1.00 . A A . 353 MET HB3  1 1 
        9 10187 1 1 19 MET HE1  H   -9.540  -2.882   0.424 1.00 . A A . 353 MET HE1  1 1 
        9 10188 1 1 19 MET HE2  H  -10.875  -3.574   1.366 1.00 . A A . 353 MET HE2  1 1 
        9 10189 1 1 19 MET HE3  H  -10.272  -4.436  -0.055 1.00 . A A . 353 MET HE3  1 1 
        9 10190 1 1 19 MET HG2  H   -9.813  -1.824  -2.034 1.00 . A A . 353 MET HG2  1 1 
        9 10191 1 1 19 MET HG3  H  -11.342  -1.753  -2.893 1.00 . A A . 353 MET HG3  1 1 
        9 10192 1 1 19 MET N    N   -7.987  -3.415  -3.481 1.00 . A A . 353 MET N    1 1 
        9 10193 1 1 19 MET O    O   -9.544  -6.320  -3.660 1.00 . A A . 353 MET O    1 1 
        9 10194 1 1 19 MET SD   S  -11.666  -2.572  -0.689 1.00 . A A . 353 MET SD   1 1 
        9 10195 1 1 20 ASP C    C   -6.233  -7.959  -1.717 1.00 . A A . 354 ASP C    1 1 
        9 10196 1 1 20 ASP CA   C   -7.099  -7.480  -2.883 1.00 . A A . 354 ASP CA   1 1 
        9 10197 1 1 20 ASP CB   C   -6.374  -7.579  -4.230 1.00 . A A . 354 ASP CB   1 1 
        9 10198 1 1 20 ASP CG   C   -6.226  -9.024  -4.687 1.00 . A A . 354 ASP CG   1 1 
        9 10199 1 1 20 ASP H    H   -6.887  -5.501  -2.157 1.00 . A A . 354 ASP H    1 1 
        9 10200 1 1 20 ASP HA   H   -7.977  -8.119  -2.929 1.00 . A A . 354 ASP HA   1 1 
        9 10201 1 1 20 ASP HB2  H   -6.943  -7.039  -4.987 1.00 . A A . 354 ASP HB2  1 1 
        9 10202 1 1 20 ASP HB3  H   -5.389  -7.119  -4.146 1.00 . A A . 354 ASP HB3  1 1 
        9 10203 1 1 20 ASP N    N   -7.532  -6.103  -2.664 1.00 . A A . 354 ASP N    1 1 
        9 10204 1 1 20 ASP O    O   -5.688  -7.138  -0.976 1.00 . A A . 354 ASP O    1 1 
        9 10205 1 1 20 ASP OD1  O   -5.140  -9.373  -5.205 1.00 . A A . 354 ASP OD1  1 1 
        9 10206 1 1 20 ASP OD2  O   -7.191  -9.818  -4.562 1.00 . A A . 354 ASP OD2  1 1 
        9 10207 1 1 21 GLU C    C   -3.945  -9.333  -0.375 1.00 . A A . 355 GLU C    1 1 
        9 10208 1 1 21 GLU CA   C   -5.354  -9.917  -0.474 1.00 . A A . 355 GLU CA   1 1 
        9 10209 1 1 21 GLU CB   C   -5.267 -11.436  -0.714 1.00 . A A . 355 GLU CB   1 1 
        9 10210 1 1 21 GLU CD   C   -5.746 -13.749   0.141 1.00 . A A . 355 GLU CD   1 1 
        9 10211 1 1 21 GLU CG   C   -5.953 -12.252   0.388 1.00 . A A . 355 GLU CG   1 1 
        9 10212 1 1 21 GLU H    H   -6.593  -9.888  -2.201 1.00 . A A . 355 GLU H    1 1 
        9 10213 1 1 21 GLU HA   H   -5.892  -9.724   0.458 1.00 . A A . 355 GLU HA   1 1 
        9 10214 1 1 21 GLU HB2  H   -5.708 -11.685  -1.679 1.00 . A A . 355 GLU HB2  1 1 
        9 10215 1 1 21 GLU HB3  H   -4.220 -11.737  -0.760 1.00 . A A . 355 GLU HB3  1 1 
        9 10216 1 1 21 GLU HG2  H   -5.540 -11.967   1.356 1.00 . A A . 355 GLU HG2  1 1 
        9 10217 1 1 21 GLU HG3  H   -7.022 -12.025   0.382 1.00 . A A . 355 GLU HG3  1 1 
        9 10218 1 1 21 GLU N    N   -6.119  -9.280  -1.546 1.00 . A A . 355 GLU N    1 1 
        9 10219 1 1 21 GLU O    O   -3.234  -9.260  -1.385 1.00 . A A . 355 GLU O    1 1 
        9 10220 1 1 21 GLU OE1  O   -4.865 -14.368   0.788 1.00 . A A . 355 GLU OE1  1 1 
        9 10221 1 1 21 GLU OE2  O   -6.320 -14.252  -0.855 1.00 . A A . 355 GLU OE2  1 1 
        9 10222 1 1 22 LEU C    C   -1.713  -8.962   2.455 1.00 . A A . 356 LEU C    1 1 
        9 10223 1 1 22 LEU CA   C   -2.191  -8.450   1.104 1.00 . A A . 356 LEU CA   1 1 
        9 10224 1 1 22 LEU CB   C   -2.349  -6.916   1.084 1.00 . A A . 356 LEU CB   1 1 
        9 10225 1 1 22 LEU CD1  C    0.101  -6.274   1.262 1.00 . A A . 356 LEU CD1  1 1 
        9 10226 1 1 22 LEU CD2  C   -1.666  -4.636   1.878 1.00 . A A . 356 LEU CD2  1 1 
        9 10227 1 1 22 LEU CG   C   -1.300  -6.103   1.850 1.00 . A A . 356 LEU CG   1 1 
        9 10228 1 1 22 LEU H    H   -4.117  -9.096   1.656 1.00 . A A . 356 LEU H    1 1 
        9 10229 1 1 22 LEU HA   H   -1.485  -8.749   0.328 1.00 . A A . 356 LEU HA   1 1 
        9 10230 1 1 22 LEU HB2  H   -2.397  -6.580   0.049 1.00 . A A . 356 LEU HB2  1 1 
        9 10231 1 1 22 LEU HB3  H   -3.295  -6.686   1.559 1.00 . A A . 356 LEU HB3  1 1 
        9 10232 1 1 22 LEU HD11 H    0.086  -6.023   0.204 1.00 . A A . 356 LEU HD11 1 1 
        9 10233 1 1 22 LEU HD12 H    0.412  -7.304   1.415 1.00 . A A . 356 LEU HD12 1 1 
        9 10234 1 1 22 LEU HD13 H    0.796  -5.614   1.773 1.00 . A A . 356 LEU HD13 1 1 
        9 10235 1 1 22 LEU HD21 H   -0.972  -4.116   2.526 1.00 . A A . 356 LEU HD21 1 1 
        9 10236 1 1 22 LEU HD22 H   -2.658  -4.513   2.313 1.00 . A A . 356 LEU HD22 1 1 
        9 10237 1 1 22 LEU HD23 H   -1.651  -4.225   0.872 1.00 . A A . 356 LEU HD23 1 1 
        9 10238 1 1 22 LEU HG   H   -1.305  -6.411   2.886 1.00 . A A . 356 LEU HG   1 1 
        9 10239 1 1 22 LEU N    N   -3.500  -9.021   0.846 1.00 . A A . 356 LEU N    1 1 
        9 10240 1 1 22 LEU O    O   -2.079  -8.429   3.488 1.00 . A A . 356 LEU O    1 1 
        9 10241 1 1 23 ILE C    C    0.781 -11.557   3.322 1.00 . A A . 357 ILE C    1 1 
        9 10242 1 1 23 ILE CA   C   -0.271 -10.517   3.694 1.00 . A A . 357 ILE CA   1 1 
        9 10243 1 1 23 ILE CB   C   -1.391 -11.061   4.624 1.00 . A A . 357 ILE CB   1 1 
        9 10244 1 1 23 ILE CD1  C   -0.002 -10.733   6.754 1.00 . A A . 357 ILE CD1  1 1 
        9 10245 1 1 23 ILE CG1  C   -0.848 -11.705   5.909 1.00 . A A . 357 ILE CG1  1 1 
        9 10246 1 1 23 ILE CG2  C   -2.328 -12.049   3.906 1.00 . A A . 357 ILE CG2  1 1 
        9 10247 1 1 23 ILE H    H   -0.538 -10.371   1.602 1.00 . A A . 357 ILE H    1 1 
        9 10248 1 1 23 ILE HA   H    0.230  -9.700   4.194 1.00 . A A . 357 ILE HA   1 1 
        9 10249 1 1 23 ILE HB   H   -1.997 -10.218   4.954 1.00 . A A . 357 ILE HB   1 1 
        9 10250 1 1 23 ILE HD11 H   -0.612  -9.878   7.038 1.00 . A A . 357 ILE HD11 1 1 
        9 10251 1 1 23 ILE HD12 H    0.346 -11.238   7.652 1.00 . A A . 357 ILE HD12 1 1 
        9 10252 1 1 23 ILE HD13 H    0.864 -10.357   6.207 1.00 . A A . 357 ILE HD13 1 1 
        9 10253 1 1 23 ILE HG12 H   -1.692 -12.029   6.513 1.00 . A A . 357 ILE HG12 1 1 
        9 10254 1 1 23 ILE HG13 H   -0.280 -12.599   5.654 1.00 . A A . 357 ILE HG13 1 1 
        9 10255 1 1 23 ILE HG21 H   -3.068 -12.439   4.605 1.00 . A A . 357 ILE HG21 1 1 
        9 10256 1 1 23 ILE HG22 H   -2.875 -11.546   3.107 1.00 . A A . 357 ILE HG22 1 1 
        9 10257 1 1 23 ILE HG23 H   -1.763 -12.885   3.497 1.00 . A A . 357 ILE HG23 1 1 
        9 10258 1 1 23 ILE N    N   -0.825  -9.947   2.469 1.00 . A A . 357 ILE N    1 1 
        9 10259 1 1 23 ILE O    O    0.881 -11.919   2.158 1.00 . A A . 357 ILE O    1 1 
        9 10260 1 1 24 HIS C    C    3.161 -13.579   5.223 1.00 . A A . 358 HIS C    1 1 
        9 10261 1 1 24 HIS CA   C    2.714 -12.914   3.929 1.00 . A A . 358 HIS CA   1 1 
        9 10262 1 1 24 HIS CB   C    3.894 -12.300   3.155 1.00 . A A . 358 HIS CB   1 1 
        9 10263 1 1 24 HIS CD2  C    4.351 -10.226   4.611 1.00 . A A . 358 HIS CD2  1 1 
        9 10264 1 1 24 HIS CE1  C    6.513 -10.441   4.889 1.00 . A A . 358 HIS CE1  1 1 
        9 10265 1 1 24 HIS CG   C    4.756 -11.366   3.967 1.00 . A A . 358 HIS CG   1 1 
        9 10266 1 1 24 HIS H    H    1.632 -11.635   5.185 1.00 . A A . 358 HIS H    1 1 
        9 10267 1 1 24 HIS HA   H    2.239 -13.670   3.317 1.00 . A A . 358 HIS HA   1 1 
        9 10268 1 1 24 HIS HB2  H    4.517 -13.110   2.776 1.00 . A A . 358 HIS HB2  1 1 
        9 10269 1 1 24 HIS HB3  H    3.517 -11.759   2.287 1.00 . A A . 358 HIS HB3  1 1 
        9 10270 1 1 24 HIS HD1  H    6.715 -12.272   3.916 1.00 . A A . 358 HIS HD1  1 1 
        9 10271 1 1 24 HIS HD2  H    3.345  -9.831   4.648 1.00 . A A . 358 HIS HD2  1 1 
        9 10272 1 1 24 HIS HE1  H    7.528 -10.288   5.222 1.00 . A A . 358 HIS HE1  1 1 
        9 10273 1 1 24 HIS N    N    1.700 -11.916   4.214 1.00 . A A . 358 HIS N    1 1 
        9 10274 1 1 24 HIS ND1  N    6.111 -11.494   4.165 1.00 . A A . 358 HIS ND1  1 1 
        9 10275 1 1 24 HIS NE2  N    5.485  -9.621   5.154 1.00 . A A . 358 HIS NE2  1 1 
        9 10276 1 1 24 HIS O    O    2.600 -13.306   6.287 1.00 . A A . 358 HIS O    1 1 
        9 10277 1 1 25 SER C    C    6.165 -15.002   6.268 1.00 . A A . 359 SER C    1 1 
        9 10278 1 1 25 SER CA   C    4.649 -15.249   6.238 1.00 . A A . 359 SER CA   1 1 
        9 10279 1 1 25 SER CB   C    4.275 -16.737   6.123 1.00 . A A . 359 SER CB   1 1 
        9 10280 1 1 25 SER H    H    4.516 -14.702   4.216 1.00 . A A . 359 SER H    1 1 
        9 10281 1 1 25 SER HA   H    4.218 -14.857   7.160 1.00 . A A . 359 SER HA   1 1 
        9 10282 1 1 25 SER HB2  H    4.294 -17.187   7.113 1.00 . A A . 359 SER HB2  1 1 
        9 10283 1 1 25 SER HB3  H    3.262 -16.837   5.734 1.00 . A A . 359 SER HB3  1 1 
        9 10284 1 1 25 SER HG   H    4.907 -17.353   4.371 1.00 . A A . 359 SER HG   1 1 
        9 10285 1 1 25 SER N    N    4.091 -14.526   5.112 1.00 . A A . 359 SER N    1 1 
        9 10286 1 1 25 SER O    O    6.754 -14.597   5.253 1.00 . A A . 359 SER O    1 1 
        9 10287 1 1 25 SER OG   O    5.181 -17.450   5.300 1.00 . A A . 359 SER OG   1 1 
        9 10288 1 1 26 PRO C    C    9.018 -16.379   6.897 1.00 . A A . 360 PRO C    1 1 
        9 10289 1 1 26 PRO CA   C    8.283 -15.163   7.497 1.00 . A A . 360 PRO CA   1 1 
        9 10290 1 1 26 PRO CB   C    8.515 -15.054   9.005 1.00 . A A . 360 PRO CB   1 1 
        9 10291 1 1 26 PRO CD   C    6.283 -15.810   8.637 1.00 . A A . 360 PRO CD   1 1 
        9 10292 1 1 26 PRO CG   C    7.473 -16.015   9.570 1.00 . A A . 360 PRO CG   1 1 
        9 10293 1 1 26 PRO HA   H    8.619 -14.249   7.005 1.00 . A A . 360 PRO HA   1 1 
        9 10294 1 1 26 PRO HB2  H    9.525 -15.334   9.292 1.00 . A A . 360 PRO HB2  1 1 
        9 10295 1 1 26 PRO HB3  H    8.297 -14.041   9.342 1.00 . A A . 360 PRO HB3  1 1 
        9 10296 1 1 26 PRO HD2  H    5.760 -16.756   8.510 1.00 . A A . 360 PRO HD2  1 1 
        9 10297 1 1 26 PRO HD3  H    5.608 -15.061   9.052 1.00 . A A . 360 PRO HD3  1 1 
        9 10298 1 1 26 PRO HG2  H    7.833 -17.043   9.495 1.00 . A A . 360 PRO HG2  1 1 
        9 10299 1 1 26 PRO HG3  H    7.214 -15.774  10.598 1.00 . A A . 360 PRO HG3  1 1 
        9 10300 1 1 26 PRO N    N    6.841 -15.327   7.380 1.00 . A A . 360 PRO N    1 1 
        9 10301 1 1 26 PRO O    O   10.242 -16.453   7.002 1.00 . A A . 360 PRO O    1 1 
        9 10302 1 1 27 ASN C    C    8.363 -18.743   4.281 1.00 . A A . 361 ASN C    1 1 
        9 10303 1 1 27 ASN CA   C    8.824 -18.568   5.726 1.00 . A A . 361 ASN CA   1 1 
        9 10304 1 1 27 ASN CB   C    8.424 -19.756   6.617 1.00 . A A . 361 ASN CB   1 1 
        9 10305 1 1 27 ASN CG   C    8.729 -21.110   5.983 1.00 . A A . 361 ASN CG   1 1 
        9 10306 1 1 27 ASN H    H    7.288 -17.221   6.252 1.00 . A A . 361 ASN H    1 1 
        9 10307 1 1 27 ASN HA   H    9.915 -18.525   5.717 1.00 . A A . 361 ASN HA   1 1 
        9 10308 1 1 27 ASN HB2  H    8.970 -19.682   7.556 1.00 . A A . 361 ASN HB2  1 1 
        9 10309 1 1 27 ASN HB3  H    7.359 -19.692   6.838 1.00 . A A . 361 ASN HB3  1 1 
        9 10310 1 1 27 ASN HD21 H    7.060 -21.979   6.781 1.00 . A A . 361 ASN HD21 1 1 
        9 10311 1 1 27 ASN HD22 H    8.197 -23.040   5.961 1.00 . A A . 361 ASN HD22 1 1 
        9 10312 1 1 27 ASN N    N    8.290 -17.345   6.312 1.00 . A A . 361 ASN N    1 1 
        9 10313 1 1 27 ASN ND2  N    7.886 -22.100   6.203 1.00 . A A . 361 ASN ND2  1 1 
        9 10314 1 1 27 ASN O    O    9.150 -18.518   3.359 1.00 . A A . 361 ASN O    1 1 
        9 10315 1 1 27 ASN OD1  O    9.663 -21.251   5.199 1.00 . A A . 361 ASN OD1  1 1 
        9 10316 1 1 28 GLN C    C    6.249 -18.106   2.119 1.00 . A A . 362 GLN C    1 1 
        9 10317 1 1 28 GLN CA   C    6.609 -19.465   2.716 1.00 . A A . 362 GLN CA   1 1 
        9 10318 1 1 28 GLN CB   C    5.412 -20.433   2.757 1.00 . A A . 362 GLN CB   1 1 
        9 10319 1 1 28 GLN CD   C    4.745 -22.879   3.057 1.00 . A A . 362 GLN CD   1 1 
        9 10320 1 1 28 GLN CG   C    5.782 -21.799   3.360 1.00 . A A . 362 GLN CG   1 1 
        9 10321 1 1 28 GLN H    H    6.528 -19.410   4.836 1.00 . A A . 362 GLN H    1 1 
        9 10322 1 1 28 GLN HA   H    7.381 -19.925   2.098 1.00 . A A . 362 GLN HA   1 1 
        9 10323 1 1 28 GLN HB2  H    4.600 -20.002   3.341 1.00 . A A . 362 GLN HB2  1 1 
        9 10324 1 1 28 GLN HB3  H    5.064 -20.580   1.733 1.00 . A A . 362 GLN HB3  1 1 
        9 10325 1 1 28 GLN HE21 H    4.480 -23.394   5.028 1.00 . A A . 362 GLN HE21 1 1 
        9 10326 1 1 28 GLN HE22 H    3.621 -24.355   3.861 1.00 . A A . 362 GLN HE22 1 1 
        9 10327 1 1 28 GLN HG2  H    6.739 -22.127   2.953 1.00 . A A . 362 GLN HG2  1 1 
        9 10328 1 1 28 GLN HG3  H    5.890 -21.691   4.439 1.00 . A A . 362 GLN HG3  1 1 
        9 10329 1 1 28 GLN N    N    7.148 -19.246   4.053 1.00 . A A . 362 GLN N    1 1 
        9 10330 1 1 28 GLN NE2  N    4.216 -23.557   4.059 1.00 . A A . 362 GLN NE2  1 1 
        9 10331 1 1 28 GLN O    O    5.272 -17.483   2.554 1.00 . A A . 362 GLN O    1 1 
        9 10332 1 1 28 GLN OE1  O    4.524 -23.233   1.900 1.00 . A A . 362 GLN OE1  1 1 
        9 10333 1 1 29 GLN C    C    5.660 -16.433  -0.341 1.00 . A A . 363 GLN C    1 1 
        9 10334 1 1 29 GLN CA   C    6.875 -16.296   0.579 1.00 . A A . 363 GLN CA   1 1 
        9 10335 1 1 29 GLN CB   C    8.142 -15.815  -0.150 1.00 . A A . 363 GLN CB   1 1 
        9 10336 1 1 29 GLN CD   C    9.232 -13.820  -1.306 1.00 . A A . 363 GLN CD   1 1 
        9 10337 1 1 29 GLN CG   C    7.939 -14.412  -0.748 1.00 . A A . 363 GLN CG   1 1 
        9 10338 1 1 29 GLN H    H    7.878 -18.139   0.911 1.00 . A A . 363 GLN H    1 1 
        9 10339 1 1 29 GLN HA   H    6.646 -15.568   1.360 1.00 . A A . 363 GLN HA   1 1 
        9 10340 1 1 29 GLN HB2  H    8.970 -15.781   0.562 1.00 . A A . 363 GLN HB2  1 1 
        9 10341 1 1 29 GLN HB3  H    8.390 -16.517  -0.947 1.00 . A A . 363 GLN HB3  1 1 
        9 10342 1 1 29 GLN HE21 H    9.528 -12.630   0.333 1.00 . A A . 363 GLN HE21 1 1 
        9 10343 1 1 29 GLN HE22 H   10.804 -12.636  -0.878 1.00 . A A . 363 GLN HE22 1 1 
        9 10344 1 1 29 GLN HG2  H    7.211 -14.476  -1.552 1.00 . A A . 363 GLN HG2  1 1 
        9 10345 1 1 29 GLN HG3  H    7.545 -13.746   0.022 1.00 . A A . 363 GLN HG3  1 1 
        9 10346 1 1 29 GLN N    N    7.097 -17.581   1.226 1.00 . A A . 363 GLN N    1 1 
        9 10347 1 1 29 GLN NE2  N    9.882 -12.930  -0.581 1.00 . A A . 363 GLN NE2  1 1 
        9 10348 1 1 29 GLN O    O    5.780 -16.806  -1.505 1.00 . A A . 363 GLN O    1 1 
        9 10349 1 1 29 GLN OE1  O    9.673 -14.124  -2.415 1.00 . A A . 363 GLN OE1  1 1 
        9 10350 1 1 30 THR C    C    3.154 -15.450  -1.843 1.00 . A A . 364 THR C    1 1 
        9 10351 1 1 30 THR CA   C    3.183 -16.043  -0.434 1.00 . A A . 364 THR CA   1 1 
        9 10352 1 1 30 THR CB   C    2.221 -15.297   0.519 1.00 . A A . 364 THR CB   1 1 
        9 10353 1 1 30 THR CG2  C    0.801 -15.844   0.444 1.00 . A A . 364 THR CG2  1 1 
        9 10354 1 1 30 THR H    H    4.468 -15.736   1.145 1.00 . A A . 364 THR H    1 1 
        9 10355 1 1 30 THR HA   H    2.873 -17.087  -0.503 1.00 . A A . 364 THR HA   1 1 
        9 10356 1 1 30 THR HB   H    2.188 -14.240   0.252 1.00 . A A . 364 THR HB   1 1 
        9 10357 1 1 30 THR HG1  H    2.047 -15.922   2.383 1.00 . A A . 364 THR HG1  1 1 
        9 10358 1 1 30 THR HG21 H    0.788 -16.879   0.771 1.00 . A A . 364 THR HG21 1 1 
        9 10359 1 1 30 THR HG22 H    0.431 -15.781  -0.579 1.00 . A A . 364 THR HG22 1 1 
        9 10360 1 1 30 THR HG23 H    0.154 -15.250   1.090 1.00 . A A . 364 THR HG23 1 1 
        9 10361 1 1 30 THR N    N    4.507 -16.025   0.174 1.00 . A A . 364 THR N    1 1 
        9 10362 1 1 30 THR O    O    2.475 -15.993  -2.714 1.00 . A A . 364 THR O    1 1 
        9 10363 1 1 30 THR OG1  O    2.697 -15.410   1.857 1.00 . A A . 364 THR OG1  1 1 
        9 10364 1 1 31 TRP C    C    5.455 -13.806  -3.877 1.00 . A A . 365 TRP C    1 1 
        9 10365 1 1 31 TRP CA   C    4.024 -13.716  -3.364 1.00 . A A . 365 TRP CA   1 1 
        9 10366 1 1 31 TRP CB   C    3.561 -12.253  -3.240 1.00 . A A . 365 TRP CB   1 1 
        9 10367 1 1 31 TRP CD1  C    2.712 -11.096  -1.170 1.00 . A A . 365 TRP CD1  1 1 
        9 10368 1 1 31 TRP CD2  C    1.229 -12.565  -1.986 1.00 . A A . 365 TRP CD2  1 1 
        9 10369 1 1 31 TRP CE2  C    0.640 -11.998  -0.821 1.00 . A A . 365 TRP CE2  1 1 
        9 10370 1 1 31 TRP CE3  C    0.481 -13.538  -2.668 1.00 . A A . 365 TRP CE3  1 1 
        9 10371 1 1 31 TRP CG   C    2.546 -11.970  -2.184 1.00 . A A . 365 TRP CG   1 1 
        9 10372 1 1 31 TRP CH2  C   -1.375 -13.298  -1.099 1.00 . A A . 365 TRP CH2  1 1 
        9 10373 1 1 31 TRP CZ2  C   -0.634 -12.365  -0.352 1.00 . A A . 365 TRP CZ2  1 1 
        9 10374 1 1 31 TRP CZ3  C   -0.814 -13.887  -2.245 1.00 . A A . 365 TRP CZ3  1 1 
        9 10375 1 1 31 TRP H    H    4.457 -14.004  -1.325 1.00 . A A . 365 TRP H    1 1 
        9 10376 1 1 31 TRP HA   H    3.359 -14.211  -4.074 1.00 . A A . 365 TRP HA   1 1 
        9 10377 1 1 31 TRP HB2  H    4.411 -11.603  -3.036 1.00 . A A . 365 TRP HB2  1 1 
        9 10378 1 1 31 TRP HB3  H    3.157 -11.944  -4.199 1.00 . A A . 365 TRP HB3  1 1 
        9 10379 1 1 31 TRP HD1  H    3.573 -10.467  -1.003 1.00 . A A . 365 TRP HD1  1 1 
        9 10380 1 1 31 TRP HE1  H    1.521 -10.583   0.486 1.00 . A A . 365 TRP HE1  1 1 
        9 10381 1 1 31 TRP HE3  H    0.922 -14.014  -3.531 1.00 . A A . 365 TRP HE3  1 1 
        9 10382 1 1 31 TRP HH2  H   -2.372 -13.581  -0.802 1.00 . A A . 365 TRP HH2  1 1 
        9 10383 1 1 31 TRP HZ2  H   -1.020 -11.945   0.578 1.00 . A A . 365 TRP HZ2  1 1 
        9 10384 1 1 31 TRP HZ3  H   -1.382 -14.618  -2.803 1.00 . A A . 365 TRP HZ3  1 1 
        9 10385 1 1 31 TRP N    N    3.936 -14.397  -2.086 1.00 . A A . 365 TRP N    1 1 
        9 10386 1 1 31 TRP NE1  N    1.595 -11.116  -0.372 1.00 . A A . 365 TRP NE1  1 1 
        9 10387 1 1 31 TRP O    O    6.325 -13.046  -3.432 1.00 . A A . 365 TRP O    1 1 
        9 10388 1 1 32 LYS C    C    7.426 -13.610  -6.084 1.00 . A A . 366 LYS C    1 1 
        9 10389 1 1 32 LYS CA   C    7.063 -14.910  -5.360 1.00 . A A . 366 LYS CA   1 1 
        9 10390 1 1 32 LYS CB   C    7.058 -16.135  -6.291 1.00 . A A . 366 LYS CB   1 1 
        9 10391 1 1 32 LYS CD   C    8.475 -17.589  -7.819 1.00 . A A . 366 LYS CD   1 1 
        9 10392 1 1 32 LYS CE   C    9.736 -17.674  -8.690 1.00 . A A . 366 LYS CE   1 1 
        9 10393 1 1 32 LYS CG   C    8.288 -16.195  -7.209 1.00 . A A . 366 LYS CG   1 1 
        9 10394 1 1 32 LYS H    H    4.978 -15.355  -5.101 1.00 . A A . 366 LYS H    1 1 
        9 10395 1 1 32 LYS HA   H    7.791 -15.073  -4.561 1.00 . A A . 366 LYS HA   1 1 
        9 10396 1 1 32 LYS HB2  H    7.024 -17.028  -5.667 1.00 . A A . 366 LYS HB2  1 1 
        9 10397 1 1 32 LYS HB3  H    6.163 -16.121  -6.914 1.00 . A A . 366 LYS HB3  1 1 
        9 10398 1 1 32 LYS HD2  H    8.582 -18.308  -7.005 1.00 . A A . 366 LYS HD2  1 1 
        9 10399 1 1 32 LYS HD3  H    7.596 -17.856  -8.404 1.00 . A A . 366 LYS HD3  1 1 
        9 10400 1 1 32 LYS HE2  H   10.590 -17.311  -8.115 1.00 . A A . 366 LYS HE2  1 1 
        9 10401 1 1 32 LYS HE3  H    9.920 -18.721  -8.938 1.00 . A A . 366 LYS HE3  1 1 
        9 10402 1 1 32 LYS HG2  H    8.170 -15.462  -8.007 1.00 . A A . 366 LYS HG2  1 1 
        9 10403 1 1 32 LYS HG3  H    9.175 -15.945  -6.633 1.00 . A A . 366 LYS HG3  1 1 
        9 10404 1 1 32 LYS HZ1  H    8.865 -17.251 -10.530 1.00 . A A . 366 LYS HZ1  1 1 
        9 10405 1 1 32 LYS HZ2  H   10.494 -16.958 -10.465 1.00 . A A . 366 LYS HZ2  1 1 
        9 10406 1 1 32 LYS HZ3  H    9.434 -15.919  -9.766 1.00 . A A . 366 LYS HZ3  1 1 
        9 10407 1 1 32 LYS N    N    5.732 -14.753  -4.773 1.00 . A A . 366 LYS N    1 1 
        9 10408 1 1 32 LYS NZ   N    9.622 -16.900  -9.944 1.00 . A A . 366 LYS NZ   1 1 
        9 10409 1 1 32 LYS O    O    8.576 -13.171  -6.054 1.00 . A A . 366 LYS O    1 1 
        9 10410 1 1 33 ASN C    C    6.888 -10.594  -6.464 1.00 . A A . 367 ASN C    1 1 
        9 10411 1 1 33 ASN CA   C    6.576 -11.722  -7.432 1.00 . A A . 367 ASN CA   1 1 
        9 10412 1 1 33 ASN CB   C    5.303 -11.371  -8.212 1.00 . A A . 367 ASN CB   1 1 
        9 10413 1 1 33 ASN CG   C    5.482 -11.729  -9.670 1.00 . A A . 367 ASN CG   1 1 
        9 10414 1 1 33 ASN H    H    5.526 -13.421  -6.676 1.00 . A A . 367 ASN H    1 1 
        9 10415 1 1 33 ASN HA   H    7.403 -11.824  -8.137 1.00 . A A . 367 ASN HA   1 1 
        9 10416 1 1 33 ASN HB2  H    4.432 -11.875  -7.793 1.00 . A A . 367 ASN HB2  1 1 
        9 10417 1 1 33 ASN HB3  H    5.117 -10.296  -8.164 1.00 . A A . 367 ASN HB3  1 1 
        9 10418 1 1 33 ASN HD21 H    5.087 -13.720  -9.340 1.00 . A A . 367 ASN HD21 1 1 
        9 10419 1 1 33 ASN HD22 H    5.519 -13.340 -10.945 1.00 . A A . 367 ASN HD22 1 1 
        9 10420 1 1 33 ASN N    N    6.429 -12.975  -6.708 1.00 . A A . 367 ASN N    1 1 
        9 10421 1 1 33 ASN ND2  N    5.326 -12.992 -10.009 1.00 . A A . 367 ASN ND2  1 1 
        9 10422 1 1 33 ASN O    O    6.067 -10.251  -5.605 1.00 . A A . 367 ASN O    1 1 
        9 10423 1 1 33 ASN OD1  O    5.819 -10.879 -10.490 1.00 . A A . 367 ASN OD1  1 1 
        9 10424 1 1 34 LYS C    C    7.651  -7.618  -6.023 1.00 . A A . 368 LYS C    1 1 
        9 10425 1 1 34 LYS CA   C    8.497  -8.869  -5.770 1.00 . A A . 368 LYS CA   1 1 
        9 10426 1 1 34 LYS CB   C    9.987  -8.630  -6.025 1.00 . A A . 368 LYS CB   1 1 
        9 10427 1 1 34 LYS CD   C   12.104  -7.619  -5.199 1.00 . A A . 368 LYS CD   1 1 
        9 10428 1 1 34 LYS CE   C   12.783  -6.430  -4.520 1.00 . A A . 368 LYS CE   1 1 
        9 10429 1 1 34 LYS CG   C   10.572  -7.535  -5.125 1.00 . A A . 368 LYS CG   1 1 
        9 10430 1 1 34 LYS H    H    8.693 -10.309  -7.332 1.00 . A A . 368 LYS H    1 1 
        9 10431 1 1 34 LYS HA   H    8.367  -9.144  -4.726 1.00 . A A . 368 LYS HA   1 1 
        9 10432 1 1 34 LYS HB2  H   10.516  -9.567  -5.832 1.00 . A A . 368 LYS HB2  1 1 
        9 10433 1 1 34 LYS HB3  H   10.141  -8.354  -7.071 1.00 . A A . 368 LYS HB3  1 1 
        9 10434 1 1 34 LYS HD2  H   12.427  -8.534  -4.701 1.00 . A A . 368 LYS HD2  1 1 
        9 10435 1 1 34 LYS HD3  H   12.433  -7.679  -6.239 1.00 . A A . 368 LYS HD3  1 1 
        9 10436 1 1 34 LYS HE2  H   12.228  -6.146  -3.626 1.00 . A A . 368 LYS HE2  1 1 
        9 10437 1 1 34 LYS HE3  H   13.779  -6.744  -4.208 1.00 . A A . 368 LYS HE3  1 1 
        9 10438 1 1 34 LYS HG2  H   10.228  -6.560  -5.469 1.00 . A A . 368 LYS HG2  1 1 
        9 10439 1 1 34 LYS HG3  H   10.228  -7.680  -4.095 1.00 . A A . 368 LYS HG3  1 1 
        9 10440 1 1 34 LYS HZ1  H   13.504  -4.556  -5.002 1.00 . A A . 368 LYS HZ1  1 1 
        9 10441 1 1 34 LYS HZ2  H   12.034  -4.875  -5.705 1.00 . A A . 368 LYS HZ2  1 1 
        9 10442 1 1 34 LYS HZ3  H   13.420  -5.538  -6.277 1.00 . A A . 368 LYS HZ3  1 1 
        9 10443 1 1 34 LYS N    N    8.062  -9.985  -6.607 1.00 . A A . 368 LYS N    1 1 
        9 10444 1 1 34 LYS NZ   N   12.929  -5.273  -5.429 1.00 . A A . 368 LYS NZ   1 1 
        9 10445 1 1 34 LYS O    O    7.473  -6.825  -5.104 1.00 . A A . 368 LYS O    1 1 
        9 10446 1 1 35 ASN C    C    5.113  -6.031  -6.473 1.00 . A A . 369 ASN C    1 1 
        9 10447 1 1 35 ASN CA   C    6.116  -6.406  -7.551 1.00 . A A . 369 ASN CA   1 1 
        9 10448 1 1 35 ASN CB   C    5.313  -6.707  -8.824 1.00 . A A . 369 ASN CB   1 1 
        9 10449 1 1 35 ASN CG   C    6.146  -6.740 -10.099 1.00 . A A . 369 ASN CG   1 1 
        9 10450 1 1 35 ASN H    H    7.194  -8.230  -7.874 1.00 . A A . 369 ASN H    1 1 
        9 10451 1 1 35 ASN HA   H    6.734  -5.531  -7.723 1.00 . A A . 369 ASN HA   1 1 
        9 10452 1 1 35 ASN HB2  H    4.794  -7.648  -8.676 1.00 . A A . 369 ASN HB2  1 1 
        9 10453 1 1 35 ASN HB3  H    4.532  -5.952  -8.947 1.00 . A A . 369 ASN HB3  1 1 
        9 10454 1 1 35 ASN HD21 H    5.167  -8.375 -10.760 1.00 . A A . 369 ASN HD21 1 1 
        9 10455 1 1 35 ASN HD22 H    6.369  -7.728 -11.850 1.00 . A A . 369 ASN HD22 1 1 
        9 10456 1 1 35 ASN N    N    6.972  -7.533  -7.171 1.00 . A A . 369 ASN N    1 1 
        9 10457 1 1 35 ASN ND2  N    5.965  -7.761 -10.920 1.00 . A A . 369 ASN ND2  1 1 
        9 10458 1 1 35 ASN O    O    4.924  -4.846  -6.231 1.00 . A A . 369 ASN O    1 1 
        9 10459 1 1 35 ASN OD1  O    7.071  -5.949 -10.276 1.00 . A A . 369 ASN OD1  1 1 
        9 10460 1 1 36 LYS C    C    4.032  -7.037  -3.358 1.00 . A A . 370 LYS C    1 1 
        9 10461 1 1 36 LYS CA   C    3.499  -6.755  -4.759 1.00 . A A . 370 LYS CA   1 1 
        9 10462 1 1 36 LYS CB   C    2.221  -7.513  -5.131 1.00 . A A . 370 LYS CB   1 1 
        9 10463 1 1 36 LYS CD   C    1.702  -9.690  -6.285 1.00 . A A . 370 LYS CD   1 1 
        9 10464 1 1 36 LYS CE   C    1.198 -11.110  -6.015 1.00 . A A . 370 LYS CE   1 1 
        9 10465 1 1 36 LYS CG   C    2.321  -9.047  -5.030 1.00 . A A . 370 LYS CG   1 1 
        9 10466 1 1 36 LYS H    H    4.690  -7.968  -6.034 1.00 . A A . 370 LYS H    1 1 
        9 10467 1 1 36 LYS HA   H    3.222  -5.701  -4.780 1.00 . A A . 370 LYS HA   1 1 
        9 10468 1 1 36 LYS HB2  H    1.404  -7.178  -4.495 1.00 . A A . 370 LYS HB2  1 1 
        9 10469 1 1 36 LYS HB3  H    1.957  -7.218  -6.148 1.00 . A A . 370 LYS HB3  1 1 
        9 10470 1 1 36 LYS HD2  H    0.857  -9.085  -6.619 1.00 . A A . 370 LYS HD2  1 1 
        9 10471 1 1 36 LYS HD3  H    2.443  -9.701  -7.083 1.00 . A A . 370 LYS HD3  1 1 
        9 10472 1 1 36 LYS HE2  H    2.039 -11.772  -5.826 1.00 . A A . 370 LYS HE2  1 1 
        9 10473 1 1 36 LYS HE3  H    0.550 -11.099  -5.133 1.00 . A A . 370 LYS HE3  1 1 
        9 10474 1 1 36 LYS HG2  H    3.361  -9.360  -4.894 1.00 . A A . 370 LYS HG2  1 1 
        9 10475 1 1 36 LYS HG3  H    1.772  -9.361  -4.145 1.00 . A A . 370 LYS HG3  1 1 
        9 10476 1 1 36 LYS HZ1  H   -0.445 -11.121  -7.260 1.00 . A A . 370 LYS HZ1  1 1 
        9 10477 1 1 36 LYS HZ2  H    0.134 -12.604  -6.950 1.00 . A A . 370 LYS HZ2  1 1 
        9 10478 1 1 36 LYS HZ3  H    0.939 -11.645  -8.015 1.00 . A A . 370 LYS HZ3  1 1 
        9 10479 1 1 36 LYS N    N    4.498  -7.004  -5.797 1.00 . A A . 370 LYS N    1 1 
        9 10480 1 1 36 LYS NZ   N    0.422 -11.646  -7.148 1.00 . A A . 370 LYS NZ   1 1 
        9 10481 1 1 36 LYS O    O    3.299  -7.492  -2.486 1.00 . A A . 370 LYS O    1 1 
        9 10482 1 1 37 LYS C    C    5.228  -6.099  -0.813 1.00 . A A . 371 LYS C    1 1 
        9 10483 1 1 37 LYS CA   C    5.936  -7.040  -1.814 1.00 . A A . 371 LYS CA   1 1 
        9 10484 1 1 37 LYS CB   C    7.464  -6.838  -1.916 1.00 . A A . 371 LYS CB   1 1 
        9 10485 1 1 37 LYS CD   C    8.383  -8.540  -0.162 1.00 . A A . 371 LYS CD   1 1 
        9 10486 1 1 37 LYS CE   C    9.606  -9.302  -0.683 1.00 . A A . 371 LYS CE   1 1 
        9 10487 1 1 37 LYS CG   C    8.267  -7.070  -0.622 1.00 . A A . 371 LYS CG   1 1 
        9 10488 1 1 37 LYS H    H    5.888  -6.428  -3.870 1.00 . A A . 371 LYS H    1 1 
        9 10489 1 1 37 LYS HA   H    5.731  -8.078  -1.588 1.00 . A A . 371 LYS HA   1 1 
        9 10490 1 1 37 LYS HB2  H    7.850  -7.510  -2.677 1.00 . A A . 371 LYS HB2  1 1 
        9 10491 1 1 37 LYS HB3  H    7.652  -5.821  -2.261 1.00 . A A . 371 LYS HB3  1 1 
        9 10492 1 1 37 LYS HD2  H    8.467  -8.533   0.926 1.00 . A A . 371 LYS HD2  1 1 
        9 10493 1 1 37 LYS HD3  H    7.482  -9.097  -0.419 1.00 . A A . 371 LYS HD3  1 1 
        9 10494 1 1 37 LYS HE2  H   10.507  -8.730  -0.457 1.00 . A A . 371 LYS HE2  1 1 
        9 10495 1 1 37 LYS HE3  H    9.663 -10.252  -0.147 1.00 . A A . 371 LYS HE3  1 1 
        9 10496 1 1 37 LYS HG2  H    9.271  -6.672  -0.764 1.00 . A A . 371 LYS HG2  1 1 
        9 10497 1 1 37 LYS HG3  H    7.807  -6.489   0.176 1.00 . A A . 371 LYS HG3  1 1 
        9 10498 1 1 37 LYS HZ1  H    8.644  -9.982  -2.382 1.00 . A A . 371 LYS HZ1  1 1 
        9 10499 1 1 37 LYS HZ2  H   10.250 -10.260  -2.407 1.00 . A A . 371 LYS HZ2  1 1 
        9 10500 1 1 37 LYS HZ3  H    9.706  -8.739  -2.655 1.00 . A A . 371 LYS HZ3  1 1 
        9 10501 1 1 37 LYS N    N    5.327  -6.808  -3.123 1.00 . A A . 371 LYS N    1 1 
        9 10502 1 1 37 LYS NZ   N    9.544  -9.579  -2.129 1.00 . A A . 371 LYS NZ   1 1 
        9 10503 1 1 37 LYS O    O    4.988  -4.944  -1.179 1.00 . A A . 371 LYS O    1 1 
        9 10504 1 1 38 PRO C    C    5.107  -4.674   1.981 1.00 . A A . 372 PRO C    1 1 
        9 10505 1 1 38 PRO CA   C    4.173  -5.739   1.405 1.00 . A A . 372 PRO CA   1 1 
        9 10506 1 1 38 PRO CB   C    3.627  -6.727   2.450 1.00 . A A . 372 PRO CB   1 1 
        9 10507 1 1 38 PRO CD   C    5.096  -7.889   0.916 1.00 . A A . 372 PRO CD   1 1 
        9 10508 1 1 38 PRO CG   C    4.544  -7.933   2.333 1.00 . A A . 372 PRO CG   1 1 
        9 10509 1 1 38 PRO HA   H    3.320  -5.232   0.949 1.00 . A A . 372 PRO HA   1 1 
        9 10510 1 1 38 PRO HB2  H    3.600  -6.350   3.475 1.00 . A A . 372 PRO HB2  1 1 
        9 10511 1 1 38 PRO HB3  H    2.623  -7.032   2.169 1.00 . A A . 372 PRO HB3  1 1 
        9 10512 1 1 38 PRO HD2  H    6.155  -8.101   0.966 1.00 . A A . 372 PRO HD2  1 1 
        9 10513 1 1 38 PRO HD3  H    4.586  -8.627   0.297 1.00 . A A . 372 PRO HD3  1 1 
        9 10514 1 1 38 PRO HG2  H    5.364  -7.841   3.044 1.00 . A A . 372 PRO HG2  1 1 
        9 10515 1 1 38 PRO HG3  H    3.984  -8.854   2.482 1.00 . A A . 372 PRO HG3  1 1 
        9 10516 1 1 38 PRO N    N    4.863  -6.550   0.402 1.00 . A A . 372 PRO N    1 1 
        9 10517 1 1 38 PRO O    O    5.907  -4.929   2.888 1.00 . A A . 372 PRO O    1 1 
        9 10518 1 1 39 LYS C    C    5.262  -1.700   2.978 1.00 . A A . 373 LYS C    1 1 
        9 10519 1 1 39 LYS CA   C    5.931  -2.368   1.779 1.00 . A A . 373 LYS CA   1 1 
        9 10520 1 1 39 LYS CB   C    6.060  -1.366   0.614 1.00 . A A . 373 LYS CB   1 1 
        9 10521 1 1 39 LYS CD   C    8.247  -0.426   1.508 1.00 . A A . 373 LYS CD   1 1 
        9 10522 1 1 39 LYS CE   C    9.069   0.850   1.745 1.00 . A A . 373 LYS CE   1 1 
        9 10523 1 1 39 LYS CG   C    6.844  -0.094   0.987 1.00 . A A . 373 LYS CG   1 1 
        9 10524 1 1 39 LYS H    H    4.463  -3.313   0.619 1.00 . A A . 373 LYS H    1 1 
        9 10525 1 1 39 LYS HA   H    6.913  -2.741   2.066 1.00 . A A . 373 LYS HA   1 1 
        9 10526 1 1 39 LYS HB2  H    6.554  -1.854  -0.226 1.00 . A A . 373 LYS HB2  1 1 
        9 10527 1 1 39 LYS HB3  H    5.062  -1.068   0.285 1.00 . A A . 373 LYS HB3  1 1 
        9 10528 1 1 39 LYS HD2  H    8.177  -1.009   2.427 1.00 . A A . 373 LYS HD2  1 1 
        9 10529 1 1 39 LYS HD3  H    8.738  -1.040   0.754 1.00 . A A . 373 LYS HD3  1 1 
        9 10530 1 1 39 LYS HE2  H   10.132   0.611   1.679 1.00 . A A . 373 LYS HE2  1 1 
        9 10531 1 1 39 LYS HE3  H    8.835   1.559   0.950 1.00 . A A . 373 LYS HE3  1 1 
        9 10532 1 1 39 LYS HG2  H    6.934   0.525   0.094 1.00 . A A . 373 LYS HG2  1 1 
        9 10533 1 1 39 LYS HG3  H    6.297   0.476   1.740 1.00 . A A . 373 LYS HG3  1 1 
        9 10534 1 1 39 LYS HZ1  H    7.837   1.381   3.347 1.00 . A A . 373 LYS HZ1  1 1 
        9 10535 1 1 39 LYS HZ2  H    9.030   2.470   3.032 1.00 . A A . 373 LYS HZ2  1 1 
        9 10536 1 1 39 LYS HZ3  H    9.359   1.039   3.793 1.00 . A A . 373 LYS HZ3  1 1 
        9 10537 1 1 39 LYS N    N    5.123  -3.494   1.361 1.00 . A A . 373 LYS N    1 1 
        9 10538 1 1 39 LYS NZ   N    8.807   1.479   3.060 1.00 . A A . 373 LYS NZ   1 1 
        9 10539 1 1 39 LYS O    O    4.163  -1.162   2.846 1.00 . A A . 373 LYS O    1 1 
        9 10540 1 1 40 ARG C    C    5.696   0.359   5.230 1.00 . A A . 374 ARG C    1 1 
        9 10541 1 1 40 ARG CA   C    5.347  -1.127   5.338 1.00 . A A . 374 ARG CA   1 1 
        9 10542 1 1 40 ARG CB   C    5.921  -1.780   6.604 1.00 . A A . 374 ARG CB   1 1 
        9 10543 1 1 40 ARG CD   C    5.287  -2.315   9.009 1.00 . A A . 374 ARG CD   1 1 
        9 10544 1 1 40 ARG CG   C    5.236  -1.279   7.888 1.00 . A A . 374 ARG CG   1 1 
        9 10545 1 1 40 ARG CZ   C    7.101  -2.715  10.682 1.00 . A A . 374 ARG CZ   1 1 
        9 10546 1 1 40 ARG H    H    6.790  -2.227   4.231 1.00 . A A . 374 ARG H    1 1 
        9 10547 1 1 40 ARG HA   H    4.263  -1.244   5.334 1.00 . A A . 374 ARG HA   1 1 
        9 10548 1 1 40 ARG HB2  H    5.761  -2.857   6.521 1.00 . A A . 374 ARG HB2  1 1 
        9 10549 1 1 40 ARG HB3  H    6.993  -1.588   6.666 1.00 . A A . 374 ARG HB3  1 1 
        9 10550 1 1 40 ARG HD2  H    4.713  -1.926   9.842 1.00 . A A . 374 ARG HD2  1 1 
        9 10551 1 1 40 ARG HD3  H    4.791  -3.229   8.675 1.00 . A A . 374 ARG HD3  1 1 
        9 10552 1 1 40 ARG HE   H    7.240  -3.028   8.677 1.00 . A A . 374 ARG HE   1 1 
        9 10553 1 1 40 ARG HG2  H    5.655  -0.323   8.215 1.00 . A A . 374 ARG HG2  1 1 
        9 10554 1 1 40 ARG HG3  H    4.183  -1.123   7.698 1.00 . A A . 374 ARG HG3  1 1 
        9 10555 1 1 40 ARG HH11 H    5.435  -1.888  11.557 1.00 . A A . 374 ARG HH11 1 1 
        9 10556 1 1 40 ARG HH12 H    6.616  -2.454  12.676 1.00 . A A . 374 ARG HH12 1 1 
        9 10557 1 1 40 ARG HH21 H    8.855  -3.629  10.176 1.00 . A A . 374 ARG HH21 1 1 
        9 10558 1 1 40 ARG HH22 H    8.619  -3.370  11.878 1.00 . A A . 374 ARG HH22 1 1 
        9 10559 1 1 40 ARG N    N    5.888  -1.772   4.151 1.00 . A A . 374 ARG N    1 1 
        9 10560 1 1 40 ARG NE   N    6.659  -2.647   9.422 1.00 . A A . 374 ARG NE   1 1 
        9 10561 1 1 40 ARG NH1  N    6.356  -2.295  11.701 1.00 . A A . 374 ARG NH1  1 1 
        9 10562 1 1 40 ARG NH2  N    8.300  -3.228  10.919 1.00 . A A . 374 ARG NH2  1 1 
        9 10563 1 1 40 ARG O    O    6.756   0.711   4.700 1.00 . A A . 374 ARG O    1 1 
        9 10564 1 1 41 LEU C    C    5.560   3.130   6.947 1.00 . A A . 375 LEU C    1 1 
        9 10565 1 1 41 LEU CA   C    4.950   2.682   5.619 1.00 . A A . 375 LEU CA   1 1 
        9 10566 1 1 41 LEU CB   C    3.576   3.331   5.408 1.00 . A A . 375 LEU CB   1 1 
        9 10567 1 1 41 LEU CD1  C    1.625   3.241   3.819 1.00 . A A . 375 LEU CD1  1 1 
        9 10568 1 1 41 LEU CD2  C    3.712   4.523   3.190 1.00 . A A . 375 LEU CD2  1 1 
        9 10569 1 1 41 LEU CG   C    3.146   3.301   3.928 1.00 . A A . 375 LEU CG   1 1 
        9 10570 1 1 41 LEU H    H    3.939   0.866   6.060 1.00 . A A . 375 LEU H    1 1 
        9 10571 1 1 41 LEU HA   H    5.616   2.988   4.817 1.00 . A A . 375 LEU HA   1 1 
        9 10572 1 1 41 LEU HB2  H    2.849   2.828   6.044 1.00 . A A . 375 LEU HB2  1 1 
        9 10573 1 1 41 LEU HB3  H    3.596   4.365   5.739 1.00 . A A . 375 LEU HB3  1 1 
        9 10574 1 1 41 LEU HD11 H    1.313   3.411   2.789 1.00 . A A . 375 LEU HD11 1 1 
        9 10575 1 1 41 LEU HD12 H    1.176   3.999   4.463 1.00 . A A . 375 LEU HD12 1 1 
        9 10576 1 1 41 LEU HD13 H    1.274   2.261   4.136 1.00 . A A . 375 LEU HD13 1 1 
        9 10577 1 1 41 LEU HD21 H    4.799   4.524   3.237 1.00 . A A . 375 LEU HD21 1 1 
        9 10578 1 1 41 LEU HD22 H    3.339   5.445   3.641 1.00 . A A . 375 LEU HD22 1 1 
        9 10579 1 1 41 LEU HD23 H    3.405   4.499   2.145 1.00 . A A . 375 LEU HD23 1 1 
        9 10580 1 1 41 LEU HG   H    3.541   2.402   3.449 1.00 . A A . 375 LEU HG   1 1 
        9 10581 1 1 41 LEU N    N    4.785   1.231   5.635 1.00 . A A . 375 LEU N    1 1 
        9 10582 1 1 41 LEU O    O    5.528   2.371   7.921 1.00 . A A . 375 LEU O    1 1 
        9 10583 1 1 42 PRO C    C    5.646   5.200   9.268 1.00 . A A . 376 PRO C    1 1 
        9 10584 1 1 42 PRO CA   C    6.739   4.830   8.262 1.00 . A A . 376 PRO CA   1 1 
        9 10585 1 1 42 PRO CB   C    7.592   6.038   7.874 1.00 . A A . 376 PRO CB   1 1 
        9 10586 1 1 42 PRO CD   C    6.281   5.322   5.959 1.00 . A A . 376 PRO CD   1 1 
        9 10587 1 1 42 PRO CG   C    6.915   6.541   6.620 1.00 . A A . 376 PRO CG   1 1 
        9 10588 1 1 42 PRO HA   H    7.378   4.089   8.727 1.00 . A A . 376 PRO HA   1 1 
        9 10589 1 1 42 PRO HB2  H    7.627   6.799   8.655 1.00 . A A . 376 PRO HB2  1 1 
        9 10590 1 1 42 PRO HB3  H    8.599   5.732   7.590 1.00 . A A . 376 PRO HB3  1 1 
        9 10591 1 1 42 PRO HD2  H    5.330   5.621   5.504 1.00 . A A . 376 PRO HD2  1 1 
        9 10592 1 1 42 PRO HD3  H    6.928   4.968   5.156 1.00 . A A . 376 PRO HD3  1 1 
        9 10593 1 1 42 PRO HG2  H    6.150   7.279   6.850 1.00 . A A . 376 PRO HG2  1 1 
        9 10594 1 1 42 PRO HG3  H    7.644   6.971   5.950 1.00 . A A . 376 PRO HG3  1 1 
        9 10595 1 1 42 PRO N    N    6.154   4.331   7.019 1.00 . A A . 376 PRO N    1 1 
        9 10596 1 1 42 PRO O    O    5.895   5.146  10.475 1.00 . A A . 376 PRO O    1 1 
        9 10597 1 1 43 CYS C    C    2.830   4.714  10.468 1.00 . A A . 377 CYS C    1 1 
        9 10598 1 1 43 CYS CA   C    3.334   5.929   9.679 1.00 . A A . 377 CYS CA   1 1 
        9 10599 1 1 43 CYS CB   C    2.200   6.511   8.832 1.00 . A A . 377 CYS CB   1 1 
        9 10600 1 1 43 CYS H    H    4.281   5.580   7.800 1.00 . A A . 377 CYS H    1 1 
        9 10601 1 1 43 CYS HA   H    3.669   6.688  10.387 1.00 . A A . 377 CYS HA   1 1 
        9 10602 1 1 43 CYS HB2  H    1.343   6.702   9.480 1.00 . A A . 377 CYS HB2  1 1 
        9 10603 1 1 43 CYS HB3  H    2.498   7.464   8.395 1.00 . A A . 377 CYS HB3  1 1 
        9 10604 1 1 43 CYS N    N    4.444   5.564   8.801 1.00 . A A . 377 CYS N    1 1 
        9 10605 1 1 43 CYS O    O    2.452   4.847  11.631 1.00 . A A . 377 CYS O    1 1 
        9 10606 1 1 43 CYS SG   S    1.711   5.327   7.551 1.00 . A A . 377 CYS SG   1 1 
        9 10607 1 1 44 GLY C    C    1.269   1.854   9.630 1.00 . A A . 378 GLY C    1 1 
        9 10608 1 1 44 GLY CA   C    2.546   2.252  10.350 1.00 . A A . 378 GLY CA   1 1 
        9 10609 1 1 44 GLY H    H    3.260   3.563   8.890 1.00 . A A . 378 GLY H    1 1 
        9 10610 1 1 44 GLY HA2  H    3.331   1.519  10.169 1.00 . A A . 378 GLY HA2  1 1 
        9 10611 1 1 44 GLY HA3  H    2.354   2.316  11.420 1.00 . A A . 378 GLY HA3  1 1 
        9 10612 1 1 44 GLY N    N    2.946   3.538   9.850 1.00 . A A . 378 GLY N    1 1 
        9 10613 1 1 44 GLY O    O    0.176   1.935  10.182 1.00 . A A . 378 GLY O    1 1 
        9 10614 1 1 45 HIS C    C    1.217  -0.144   6.587 1.00 . A A . 379 HIS C    1 1 
        9 10615 1 1 45 HIS CA   C    0.457   0.784   7.511 1.00 . A A . 379 HIS CA   1 1 
        9 10616 1 1 45 HIS CB   C   -0.184   1.870   6.636 1.00 . A A . 379 HIS CB   1 1 
        9 10617 1 1 45 HIS CD2  C   -2.364   1.996   7.895 1.00 . A A . 379 HIS CD2  1 1 
        9 10618 1 1 45 HIS CE1  C   -2.672   4.176   7.927 1.00 . A A . 379 HIS CE1  1 1 
        9 10619 1 1 45 HIS CG   C   -1.310   2.608   7.289 1.00 . A A . 379 HIS CG   1 1 
        9 10620 1 1 45 HIS H    H    2.386   1.268   8.062 1.00 . A A . 379 HIS H    1 1 
        9 10621 1 1 45 HIS HA   H   -0.310   0.229   8.057 1.00 . A A . 379 HIS HA   1 1 
        9 10622 1 1 45 HIS HB2  H    0.575   2.572   6.325 1.00 . A A . 379 HIS HB2  1 1 
        9 10623 1 1 45 HIS HB3  H   -0.591   1.404   5.734 1.00 . A A . 379 HIS HB3  1 1 
        9 10624 1 1 45 HIS HD2  H   -2.505   0.924   7.963 1.00 . A A . 379 HIS HD2  1 1 
        9 10625 1 1 45 HIS HE1  H   -3.143   5.137   8.077 1.00 . A A . 379 HIS HE1  1 1 
        9 10626 1 1 45 HIS HE2  H   -4.065   2.895   8.847 1.00 . A A . 379 HIS HE2  1 1 
        9 10627 1 1 45 HIS N    N    1.452   1.298   8.440 1.00 . A A . 379 HIS N    1 1 
        9 10628 1 1 45 HIS ND1  N   -1.509   3.990   7.283 1.00 . A A . 379 HIS ND1  1 1 
        9 10629 1 1 45 HIS NE2  N   -3.199   3.000   8.329 1.00 . A A . 379 HIS NE2  1 1 
        9 10630 1 1 45 HIS O    O    2.447  -0.087   6.517 1.00 . A A . 379 HIS O    1 1 
        9 10631 1 1 46 ILE C    C    0.230  -1.889   3.674 1.00 . A A . 380 ILE C    1 1 
        9 10632 1 1 46 ILE CA   C    1.084  -1.931   4.920 1.00 . A A . 380 ILE CA   1 1 
        9 10633 1 1 46 ILE CB   C    1.115  -3.350   5.541 1.00 . A A . 380 ILE CB   1 1 
        9 10634 1 1 46 ILE CD1  C    1.980  -4.769   7.499 1.00 . A A . 380 ILE CD1  1 1 
        9 10635 1 1 46 ILE CG1  C    2.002  -3.406   6.806 1.00 . A A . 380 ILE CG1  1 1 
        9 10636 1 1 46 ILE CG2  C    1.618  -4.358   4.493 1.00 . A A . 380 ILE CG2  1 1 
        9 10637 1 1 46 ILE H    H   -0.503  -0.960   5.937 1.00 . A A . 380 ILE H    1 1 
        9 10638 1 1 46 ILE HA   H    2.091  -1.628   4.645 1.00 . A A . 380 ILE HA   1 1 
        9 10639 1 1 46 ILE HB   H    0.096  -3.626   5.820 1.00 . A A . 380 ILE HB   1 1 
        9 10640 1 1 46 ILE HD11 H    2.490  -5.514   6.890 1.00 . A A . 380 ILE HD11 1 1 
        9 10641 1 1 46 ILE HD12 H    2.494  -4.694   8.456 1.00 . A A . 380 ILE HD12 1 1 
        9 10642 1 1 46 ILE HD13 H    0.946  -5.077   7.664 1.00 . A A . 380 ILE HD13 1 1 
        9 10643 1 1 46 ILE HG12 H    3.029  -3.149   6.548 1.00 . A A . 380 ILE HG12 1 1 
        9 10644 1 1 46 ILE HG13 H    1.639  -2.680   7.532 1.00 . A A . 380 ILE HG13 1 1 
        9 10645 1 1 46 ILE HG21 H    1.586  -5.370   4.885 1.00 . A A . 380 ILE HG21 1 1 
        9 10646 1 1 46 ILE HG22 H    0.950  -4.342   3.635 1.00 . A A . 380 ILE HG22 1 1 
        9 10647 1 1 46 ILE HG23 H    2.626  -4.097   4.179 1.00 . A A . 380 ILE HG23 1 1 
        9 10648 1 1 46 ILE N    N    0.507  -0.975   5.847 1.00 . A A . 380 ILE N    1 1 
        9 10649 1 1 46 ILE O    O   -0.991  -1.904   3.776 1.00 . A A . 380 ILE O    1 1 
        9 10650 1 1 47 LEU C    C    1.161  -2.548   0.184 1.00 . A A . 381 LEU C    1 1 
        9 10651 1 1 47 LEU CA   C    0.265  -1.832   1.211 1.00 . A A . 381 LEU CA   1 1 
        9 10652 1 1 47 LEU CB   C   -0.004  -0.390   0.771 1.00 . A A . 381 LEU CB   1 1 
        9 10653 1 1 47 LEU CD1  C   -1.045   1.882   0.961 1.00 . A A . 381 LEU CD1  1 1 
        9 10654 1 1 47 LEU CD2  C   -2.432  -0.091   1.502 1.00 . A A . 381 LEU CD2  1 1 
        9 10655 1 1 47 LEU CG   C   -1.005   0.472   1.564 1.00 . A A . 381 LEU CG   1 1 
        9 10656 1 1 47 LEU H    H    1.902  -1.834   2.545 1.00 . A A . 381 LEU H    1 1 
        9 10657 1 1 47 LEU HA   H   -0.695  -2.333   1.256 1.00 . A A . 381 LEU HA   1 1 
        9 10658 1 1 47 LEU HB2  H    0.931   0.143   0.621 1.00 . A A . 381 LEU HB2  1 1 
        9 10659 1 1 47 LEU HB3  H   -0.452  -0.509  -0.185 1.00 . A A . 381 LEU HB3  1 1 
        9 10660 1 1 47 LEU HD11 H   -1.255   1.826  -0.112 1.00 . A A . 381 LEU HD11 1 1 
        9 10661 1 1 47 LEU HD12 H   -0.087   2.374   1.113 1.00 . A A . 381 LEU HD12 1 1 
        9 10662 1 1 47 LEU HD13 H   -1.815   2.477   1.452 1.00 . A A . 381 LEU HD13 1 1 
        9 10663 1 1 47 LEU HD21 H   -2.779  -0.132   0.470 1.00 . A A . 381 LEU HD21 1 1 
        9 10664 1 1 47 LEU HD22 H   -3.100   0.547   2.075 1.00 . A A . 381 LEU HD22 1 1 
        9 10665 1 1 47 LEU HD23 H   -2.459  -1.090   1.936 1.00 . A A . 381 LEU HD23 1 1 
        9 10666 1 1 47 LEU HG   H   -0.686   0.550   2.602 1.00 . A A . 381 LEU HG   1 1 
        9 10667 1 1 47 LEU N    N    0.892  -1.849   2.519 1.00 . A A . 381 LEU N    1 1 
        9 10668 1 1 47 LEU O    O    2.375  -2.688   0.394 1.00 . A A . 381 LEU O    1 1 
        9 10669 1 1 48 HIS C    C    2.302  -2.674  -2.617 1.00 . A A . 382 HIS C    1 1 
        9 10670 1 1 48 HIS CA   C    1.360  -3.695  -1.995 1.00 . A A . 382 HIS CA   1 1 
        9 10671 1 1 48 HIS CB   C    0.462  -4.182  -3.135 1.00 . A A . 382 HIS CB   1 1 
        9 10672 1 1 48 HIS CD2  C   -0.103  -6.568  -2.404 1.00 . A A . 382 HIS CD2  1 1 
        9 10673 1 1 48 HIS CE1  C   -2.282  -6.501  -2.754 1.00 . A A . 382 HIS CE1  1 1 
        9 10674 1 1 48 HIS CG   C   -0.459  -5.326  -2.835 1.00 . A A . 382 HIS CG   1 1 
        9 10675 1 1 48 HIS H    H   -0.405  -2.906  -1.078 1.00 . A A . 382 HIS H    1 1 
        9 10676 1 1 48 HIS HA   H    1.934  -4.530  -1.605 1.00 . A A . 382 HIS HA   1 1 
        9 10677 1 1 48 HIS HB2  H   -0.156  -3.355  -3.466 1.00 . A A . 382 HIS HB2  1 1 
        9 10678 1 1 48 HIS HB3  H    1.100  -4.462  -3.973 1.00 . A A . 382 HIS HB3  1 1 
        9 10679 1 1 48 HIS HD2  H    0.901  -6.887  -2.183 1.00 . A A . 382 HIS HD2  1 1 
        9 10680 1 1 48 HIS HE1  H   -3.335  -6.761  -2.770 1.00 . A A . 382 HIS HE1  1 1 
        9 10681 1 1 48 HIS HE2  H   -1.394  -8.286  -2.120 1.00 . A A . 382 HIS HE2  1 1 
        9 10682 1 1 48 HIS N    N    0.595  -3.028  -0.935 1.00 . A A . 382 HIS N    1 1 
        9 10683 1 1 48 HIS ND1  N   -1.824  -5.289  -3.078 1.00 . A A . 382 HIS ND1  1 1 
        9 10684 1 1 48 HIS NE2  N   -1.273  -7.304  -2.366 1.00 . A A . 382 HIS NE2  1 1 
        9 10685 1 1 48 HIS O    O    1.862  -1.589  -2.978 1.00 . A A . 382 HIS O    1 1 
        9 10686 1 1 49 LEU C    C    4.067  -1.593  -4.879 1.00 . A A . 383 LEU C    1 1 
        9 10687 1 1 49 LEU CA   C    4.527  -2.195  -3.539 1.00 . A A . 383 LEU CA   1 1 
        9 10688 1 1 49 LEU CB   C    5.852  -2.961  -3.688 1.00 . A A . 383 LEU CB   1 1 
        9 10689 1 1 49 LEU CD1  C    7.414  -0.983  -3.852 1.00 . A A . 383 LEU CD1  1 1 
        9 10690 1 1 49 LEU CD2  C    8.055  -3.201  -4.867 1.00 . A A . 383 LEU CD2  1 1 
        9 10691 1 1 49 LEU CG   C    6.904  -2.243  -4.559 1.00 . A A . 383 LEU CG   1 1 
        9 10692 1 1 49 LEU H    H    3.826  -3.983  -2.592 1.00 . A A . 383 LEU H    1 1 
        9 10693 1 1 49 LEU HA   H    4.693  -1.359  -2.857 1.00 . A A . 383 LEU HA   1 1 
        9 10694 1 1 49 LEU HB2  H    6.270  -3.137  -2.697 1.00 . A A . 383 LEU HB2  1 1 
        9 10695 1 1 49 LEU HB3  H    5.649  -3.937  -4.118 1.00 . A A . 383 LEU HB3  1 1 
        9 10696 1 1 49 LEU HD11 H    7.755  -1.222  -2.847 1.00 . A A . 383 LEU HD11 1 1 
        9 10697 1 1 49 LEU HD12 H    6.613  -0.243  -3.787 1.00 . A A . 383 LEU HD12 1 1 
        9 10698 1 1 49 LEU HD13 H    8.233  -0.542  -4.419 1.00 . A A . 383 LEU HD13 1 1 
        9 10699 1 1 49 LEU HD21 H    8.482  -3.595  -3.948 1.00 . A A . 383 LEU HD21 1 1 
        9 10700 1 1 49 LEU HD22 H    8.819  -2.662  -5.429 1.00 . A A . 383 LEU HD22 1 1 
        9 10701 1 1 49 LEU HD23 H    7.684  -4.025  -5.483 1.00 . A A . 383 LEU HD23 1 1 
        9 10702 1 1 49 LEU HG   H    6.483  -1.957  -5.521 1.00 . A A . 383 LEU HG   1 1 
        9 10703 1 1 49 LEU N    N    3.532  -3.076  -2.931 1.00 . A A . 383 LEU N    1 1 
        9 10704 1 1 49 LEU O    O    4.174  -0.382  -5.054 1.00 . A A . 383 LEU O    1 1 
        9 10705 1 1 50 SER C    C    2.009  -0.943  -7.004 1.00 . A A . 384 SER C    1 1 
        9 10706 1 1 50 SER CA   C    3.177  -1.917  -7.137 1.00 . A A . 384 SER CA   1 1 
        9 10707 1 1 50 SER CB   C    2.841  -3.092  -8.069 1.00 . A A . 384 SER CB   1 1 
        9 10708 1 1 50 SER H    H    3.540  -3.401  -5.654 1.00 . A A . 384 SER H    1 1 
        9 10709 1 1 50 SER HA   H    4.017  -1.376  -7.561 1.00 . A A . 384 SER HA   1 1 
        9 10710 1 1 50 SER HB2  H    3.542  -3.904  -7.905 1.00 . A A . 384 SER HB2  1 1 
        9 10711 1 1 50 SER HB3  H    1.838  -3.459  -7.873 1.00 . A A . 384 SER HB3  1 1 
        9 10712 1 1 50 SER HG   H    2.154  -2.192  -9.642 1.00 . A A . 384 SER HG   1 1 
        9 10713 1 1 50 SER N    N    3.608  -2.408  -5.833 1.00 . A A . 384 SER N    1 1 
        9 10714 1 1 50 SER O    O    1.985   0.092  -7.676 1.00 . A A . 384 SER O    1 1 
        9 10715 1 1 50 SER OG   O    2.947  -2.731  -9.428 1.00 . A A . 384 SER OG   1 1 
        9 10716 1 1 51 CYS C    C    0.263   0.887  -5.255 1.00 . A A . 385 CYS C    1 1 
        9 10717 1 1 51 CYS CA   C   -0.118  -0.437  -5.931 1.00 . A A . 385 CYS CA   1 1 
        9 10718 1 1 51 CYS CB   C   -1.098  -1.236  -5.092 1.00 . A A . 385 CYS CB   1 1 
        9 10719 1 1 51 CYS H    H    1.101  -2.126  -5.607 1.00 . A A . 385 CYS H    1 1 
        9 10720 1 1 51 CYS HA   H   -0.580  -0.216  -6.894 1.00 . A A . 385 CYS HA   1 1 
        9 10721 1 1 51 CYS HB2  H   -0.660  -1.473  -4.134 1.00 . A A . 385 CYS HB2  1 1 
        9 10722 1 1 51 CYS HB3  H   -1.960  -0.607  -4.901 1.00 . A A . 385 CYS HB3  1 1 
        9 10723 1 1 51 CYS N    N    1.047  -1.271  -6.143 1.00 . A A . 385 CYS N    1 1 
        9 10724 1 1 51 CYS O    O   -0.151   1.950  -5.707 1.00 . A A . 385 CYS O    1 1 
        9 10725 1 1 51 CYS SG   S   -1.554  -2.768  -5.931 1.00 . A A . 385 CYS SG   1 1 
        9 10726 1 1 52 LEU C    C    2.294   2.961  -4.562 1.00 . A A . 386 LEU C    1 1 
        9 10727 1 1 52 LEU CA   C    1.709   1.966  -3.571 1.00 . A A . 386 LEU CA   1 1 
        9 10728 1 1 52 LEU CB   C    2.741   1.481  -2.542 1.00 . A A . 386 LEU CB   1 1 
        9 10729 1 1 52 LEU CD1  C    2.194   3.229  -0.814 1.00 . A A . 386 LEU CD1  1 1 
        9 10730 1 1 52 LEU CD2  C    4.371   2.004  -0.738 1.00 . A A . 386 LEU CD2  1 1 
        9 10731 1 1 52 LEU CG   C    3.300   2.599  -1.658 1.00 . A A . 386 LEU CG   1 1 
        9 10732 1 1 52 LEU H    H    1.486  -0.086  -3.978 1.00 . A A . 386 LEU H    1 1 
        9 10733 1 1 52 LEU HA   H    0.869   2.429  -3.055 1.00 . A A . 386 LEU HA   1 1 
        9 10734 1 1 52 LEU HB2  H    2.273   0.733  -1.902 1.00 . A A . 386 LEU HB2  1 1 
        9 10735 1 1 52 LEU HB3  H    3.570   1.010  -3.064 1.00 . A A . 386 LEU HB3  1 1 
        9 10736 1 1 52 LEU HD11 H    1.587   2.454  -0.351 1.00 . A A . 386 LEU HD11 1 1 
        9 10737 1 1 52 LEU HD12 H    1.559   3.864  -1.434 1.00 . A A . 386 LEU HD12 1 1 
        9 10738 1 1 52 LEU HD13 H    2.623   3.851  -0.032 1.00 . A A . 386 LEU HD13 1 1 
        9 10739 1 1 52 LEU HD21 H    3.936   1.222  -0.115 1.00 . A A . 386 LEU HD21 1 1 
        9 10740 1 1 52 LEU HD22 H    4.776   2.786  -0.101 1.00 . A A . 386 LEU HD22 1 1 
        9 10741 1 1 52 LEU HD23 H    5.178   1.594  -1.344 1.00 . A A . 386 LEU HD23 1 1 
        9 10742 1 1 52 LEU HG   H    3.769   3.357  -2.281 1.00 . A A . 386 LEU HG   1 1 
        9 10743 1 1 52 LEU N    N    1.210   0.828  -4.317 1.00 . A A . 386 LEU N    1 1 
        9 10744 1 1 52 LEU O    O    1.967   4.137  -4.507 1.00 . A A . 386 LEU O    1 1 
        9 10745 1 1 53 LYS C    C    2.615   3.913  -7.424 1.00 . A A . 387 LYS C    1 1 
        9 10746 1 1 53 LYS CA   C    3.702   3.301  -6.544 1.00 . A A . 387 LYS CA   1 1 
        9 10747 1 1 53 LYS CB   C    4.655   2.445  -7.378 1.00 . A A . 387 LYS CB   1 1 
        9 10748 1 1 53 LYS CD   C    6.715   0.940  -7.324 1.00 . A A . 387 LYS CD   1 1 
        9 10749 1 1 53 LYS CE   C    7.739   1.475  -8.334 1.00 . A A . 387 LYS CE   1 1 
        9 10750 1 1 53 LYS CG   C    5.912   2.030  -6.598 1.00 . A A . 387 LYS CG   1 1 
        9 10751 1 1 53 LYS H    H    3.305   1.487  -5.489 1.00 . A A . 387 LYS H    1 1 
        9 10752 1 1 53 LYS HA   H    4.252   4.117  -6.073 1.00 . A A . 387 LYS HA   1 1 
        9 10753 1 1 53 LYS HB2  H    4.127   1.558  -7.729 1.00 . A A . 387 LYS HB2  1 1 
        9 10754 1 1 53 LYS HB3  H    4.946   3.027  -8.246 1.00 . A A . 387 LYS HB3  1 1 
        9 10755 1 1 53 LYS HD2  H    7.275   0.391  -6.566 1.00 . A A . 387 LYS HD2  1 1 
        9 10756 1 1 53 LYS HD3  H    6.040   0.232  -7.808 1.00 . A A . 387 LYS HD3  1 1 
        9 10757 1 1 53 LYS HE2  H    8.438   2.119  -7.802 1.00 . A A . 387 LYS HE2  1 1 
        9 10758 1 1 53 LYS HE3  H    8.296   0.624  -8.727 1.00 . A A . 387 LYS HE3  1 1 
        9 10759 1 1 53 LYS HG2  H    6.541   2.901  -6.419 1.00 . A A . 387 LYS HG2  1 1 
        9 10760 1 1 53 LYS HG3  H    5.619   1.637  -5.626 1.00 . A A . 387 LYS HG3  1 1 
        9 10761 1 1 53 LYS HZ1  H    7.853   2.535 -10.120 1.00 . A A . 387 LYS HZ1  1 1 
        9 10762 1 1 53 LYS HZ2  H    6.692   3.088  -9.140 1.00 . A A . 387 LYS HZ2  1 1 
        9 10763 1 1 53 LYS HZ3  H    6.460   1.680  -9.966 1.00 . A A . 387 LYS HZ3  1 1 
        9 10764 1 1 53 LYS N    N    3.090   2.475  -5.514 1.00 . A A . 387 LYS N    1 1 
        9 10765 1 1 53 LYS NZ   N    7.141   2.230  -9.458 1.00 . A A . 387 LYS NZ   1 1 
        9 10766 1 1 53 LYS O    O    2.676   5.102  -7.717 1.00 . A A . 387 LYS O    1 1 
        9 10767 1 1 54 ASN C    C   -0.221   4.765  -8.048 1.00 . A A . 388 ASN C    1 1 
        9 10768 1 1 54 ASN CA   C    0.505   3.577  -8.665 1.00 . A A . 388 ASN CA   1 1 
        9 10769 1 1 54 ASN CB   C   -0.498   2.442  -8.919 1.00 . A A . 388 ASN CB   1 1 
        9 10770 1 1 54 ASN CG   C   -1.606   2.873  -9.869 1.00 . A A . 388 ASN CG   1 1 
        9 10771 1 1 54 ASN H    H    1.633   2.152  -7.527 1.00 . A A . 388 ASN H    1 1 
        9 10772 1 1 54 ASN HA   H    0.936   3.908  -9.606 1.00 . A A . 388 ASN HA   1 1 
        9 10773 1 1 54 ASN HB2  H    0.033   1.596  -9.345 1.00 . A A . 388 ASN HB2  1 1 
        9 10774 1 1 54 ASN HB3  H   -0.949   2.118  -7.984 1.00 . A A . 388 ASN HB3  1 1 
        9 10775 1 1 54 ASN HD21 H   -3.044   3.119  -8.404 1.00 . A A . 388 ASN HD21 1 1 
        9 10776 1 1 54 ASN HD22 H   -3.535   3.450 -10.021 1.00 . A A . 388 ASN HD22 1 1 
        9 10777 1 1 54 ASN N    N    1.608   3.121  -7.816 1.00 . A A . 388 ASN N    1 1 
        9 10778 1 1 54 ASN ND2  N   -2.827   3.088  -9.398 1.00 . A A . 388 ASN ND2  1 1 
        9 10779 1 1 54 ASN O    O   -0.697   5.645  -8.759 1.00 . A A . 388 ASN O    1 1 
        9 10780 1 1 54 ASN OD1  O   -1.409   2.900 -11.079 1.00 . A A . 388 ASN OD1  1 1 
        9 10781 1 1 55 TRP C    C   -0.137   6.936  -5.752 1.00 . A A . 389 TRP C    1 1 
        9 10782 1 1 55 TRP CA   C   -1.066   5.741  -5.966 1.00 . A A . 389 TRP CA   1 1 
        9 10783 1 1 55 TRP CB   C   -1.559   5.146  -4.646 1.00 . A A . 389 TRP CB   1 1 
        9 10784 1 1 55 TRP CD1  C   -1.289   6.659  -2.648 1.00 . A A . 389 TRP CD1  1 1 
        9 10785 1 1 55 TRP CD2  C   -3.271   6.935  -3.661 1.00 . A A . 389 TRP CD2  1 1 
        9 10786 1 1 55 TRP CE2  C   -3.190   7.912  -2.625 1.00 . A A . 389 TRP CE2  1 1 
        9 10787 1 1 55 TRP CE3  C   -4.441   6.934  -4.452 1.00 . A A . 389 TRP CE3  1 1 
        9 10788 1 1 55 TRP CG   C   -2.032   6.166  -3.661 1.00 . A A . 389 TRP CG   1 1 
        9 10789 1 1 55 TRP CH2  C   -5.348   8.835  -3.214 1.00 . A A . 389 TRP CH2  1 1 
        9 10790 1 1 55 TRP CZ2  C   -4.203   8.855  -2.402 1.00 . A A . 389 TRP CZ2  1 1 
        9 10791 1 1 55 TRP CZ3  C   -5.475   7.866  -4.227 1.00 . A A . 389 TRP CZ3  1 1 
        9 10792 1 1 55 TRP H    H    0.013   3.926  -6.246 1.00 . A A . 389 TRP H    1 1 
        9 10793 1 1 55 TRP HA   H   -1.912   6.115  -6.536 1.00 . A A . 389 TRP HA   1 1 
        9 10794 1 1 55 TRP HB2  H   -2.376   4.463  -4.869 1.00 . A A . 389 TRP HB2  1 1 
        9 10795 1 1 55 TRP HB3  H   -0.751   4.568  -4.191 1.00 . A A . 389 TRP HB3  1 1 
        9 10796 1 1 55 TRP HD1  H   -0.279   6.356  -2.403 1.00 . A A . 389 TRP HD1  1 1 
        9 10797 1 1 55 TRP HE1  H   -1.559   8.190  -1.254 1.00 . A A . 389 TRP HE1  1 1 
        9 10798 1 1 55 TRP HE3  H   -4.531   6.208  -5.248 1.00 . A A . 389 TRP HE3  1 1 
        9 10799 1 1 55 TRP HH2  H   -6.134   9.560  -3.053 1.00 . A A . 389 TRP HH2  1 1 
        9 10800 1 1 55 TRP HZ2  H   -4.094   9.583  -1.609 1.00 . A A . 389 TRP HZ2  1 1 
        9 10801 1 1 55 TRP HZ3  H   -6.361   7.846  -4.848 1.00 . A A . 389 TRP HZ3  1 1 
        9 10802 1 1 55 TRP N    N   -0.417   4.702  -6.736 1.00 . A A . 389 TRP N    1 1 
        9 10803 1 1 55 TRP NE1  N   -1.980   7.668  -2.019 1.00 . A A . 389 TRP NE1  1 1 
        9 10804 1 1 55 TRP O    O   -0.547   8.073  -5.992 1.00 . A A . 389 TRP O    1 1 
        9 10805 1 1 56 MET C    C    2.320   8.583  -6.291 1.00 . A A . 390 MET C    1 1 
        9 10806 1 1 56 MET CA   C    2.096   7.722  -5.053 1.00 . A A . 390 MET CA   1 1 
        9 10807 1 1 56 MET CB   C    3.405   7.136  -4.519 1.00 . A A . 390 MET CB   1 1 
        9 10808 1 1 56 MET CE   C    4.467   5.887  -0.667 1.00 . A A . 390 MET CE   1 1 
        9 10809 1 1 56 MET CG   C    3.294   6.693  -3.055 1.00 . A A . 390 MET CG   1 1 
        9 10810 1 1 56 MET H    H    1.368   5.719  -5.152 1.00 . A A . 390 MET H    1 1 
        9 10811 1 1 56 MET HA   H    1.696   8.377  -4.284 1.00 . A A . 390 MET HA   1 1 
        9 10812 1 1 56 MET HB2  H    3.719   6.301  -5.143 1.00 . A A . 390 MET HB2  1 1 
        9 10813 1 1 56 MET HB3  H    4.166   7.912  -4.557 1.00 . A A . 390 MET HB3  1 1 
        9 10814 1 1 56 MET HE1  H    4.834   4.955  -0.245 1.00 . A A . 390 MET HE1  1 1 
        9 10815 1 1 56 MET HE2  H    4.987   6.707  -0.182 1.00 . A A . 390 MET HE2  1 1 
        9 10816 1 1 56 MET HE3  H    3.394   5.971  -0.491 1.00 . A A . 390 MET HE3  1 1 
        9 10817 1 1 56 MET HG2  H    3.059   7.565  -2.444 1.00 . A A . 390 MET HG2  1 1 
        9 10818 1 1 56 MET HG3  H    2.491   5.965  -2.934 1.00 . A A . 390 MET HG3  1 1 
        9 10819 1 1 56 MET N    N    1.104   6.684  -5.319 1.00 . A A . 390 MET N    1 1 
        9 10820 1 1 56 MET O    O    2.399   9.798  -6.165 1.00 . A A . 390 MET O    1 1 
        9 10821 1 1 56 MET SD   S    4.818   5.938  -2.441 1.00 . A A . 390 MET SD   1 1 
        9 10822 1 1 57 GLU C    C    1.422   9.843  -8.919 1.00 . A A . 391 GLU C    1 1 
        9 10823 1 1 57 GLU CA   C    2.360   8.644  -8.781 1.00 . A A . 391 GLU CA   1 1 
        9 10824 1 1 57 GLU CB   C    2.034   7.617  -9.872 1.00 . A A . 391 GLU CB   1 1 
        9 10825 1 1 57 GLU CD   C    4.046   7.760 -11.420 1.00 . A A . 391 GLU CD   1 1 
        9 10826 1 1 57 GLU CG   C    3.284   6.919 -10.395 1.00 . A A . 391 GLU CG   1 1 
        9 10827 1 1 57 GLU H    H    2.147   6.976  -7.512 1.00 . A A . 391 GLU H    1 1 
        9 10828 1 1 57 GLU HA   H    3.386   9.002  -8.885 1.00 . A A . 391 GLU HA   1 1 
        9 10829 1 1 57 GLU HB2  H    1.364   6.861  -9.468 1.00 . A A . 391 GLU HB2  1 1 
        9 10830 1 1 57 GLU HB3  H    1.505   8.089 -10.699 1.00 . A A . 391 GLU HB3  1 1 
        9 10831 1 1 57 GLU HG2  H    3.944   6.670  -9.563 1.00 . A A . 391 GLU HG2  1 1 
        9 10832 1 1 57 GLU HG3  H    2.977   5.984 -10.857 1.00 . A A . 391 GLU HG3  1 1 
        9 10833 1 1 57 GLU N    N    2.217   7.991  -7.485 1.00 . A A . 391 GLU N    1 1 
        9 10834 1 1 57 GLU O    O    1.601  10.684  -9.806 1.00 . A A . 391 GLU O    1 1 
        9 10835 1 1 57 GLU OE1  O    5.281   7.569 -11.502 1.00 . A A . 391 GLU OE1  1 1 
        9 10836 1 1 57 GLU OE2  O    3.429   8.336 -12.343 1.00 . A A . 391 GLU OE2  1 1 
        9 10837 1 1 58 ARG C    C   -0.667  11.653  -6.896 1.00 . A A . 392 ARG C    1 1 
        9 10838 1 1 58 ARG CA   C   -0.728  10.816  -8.168 1.00 . A A . 392 ARG CA   1 1 
        9 10839 1 1 58 ARG CB   C   -2.079  10.092  -8.257 1.00 . A A . 392 ARG CB   1 1 
        9 10840 1 1 58 ARG CD   C   -3.555   8.494  -9.434 1.00 . A A . 392 ARG CD   1 1 
        9 10841 1 1 58 ARG CG   C   -2.136   9.031  -9.369 1.00 . A A . 392 ARG CG   1 1 
        9 10842 1 1 58 ARG CZ   C   -4.889   7.119 -10.994 1.00 . A A . 392 ARG CZ   1 1 
        9 10843 1 1 58 ARG H    H    0.264   9.078  -7.489 1.00 . A A . 392 ARG H    1 1 
        9 10844 1 1 58 ARG HA   H   -0.614  11.475  -9.027 1.00 . A A . 392 ARG HA   1 1 
        9 10845 1 1 58 ARG HB2  H   -2.291   9.604  -7.303 1.00 . A A . 392 ARG HB2  1 1 
        9 10846 1 1 58 ARG HB3  H   -2.852  10.834  -8.431 1.00 . A A . 392 ARG HB3  1 1 
        9 10847 1 1 58 ARG HD2  H   -3.847   8.109  -8.452 1.00 . A A . 392 ARG HD2  1 1 
        9 10848 1 1 58 ARG HD3  H   -4.192   9.334  -9.699 1.00 . A A . 392 ARG HD3  1 1 
        9 10849 1 1 58 ARG HE   H   -2.855   7.008 -10.763 1.00 . A A . 392 ARG HE   1 1 
        9 10850 1 1 58 ARG HG2  H   -1.861   9.474 -10.329 1.00 . A A . 392 ARG HG2  1 1 
        9 10851 1 1 58 ARG HG3  H   -1.464   8.204  -9.138 1.00 . A A . 392 ARG HG3  1 1 
        9 10852 1 1 58 ARG HH11 H   -5.994   8.265  -9.717 1.00 . A A . 392 ARG HH11 1 1 
        9 10853 1 1 58 ARG HH12 H   -6.949   7.416 -10.872 1.00 . A A . 392 ARG HH12 1 1 
        9 10854 1 1 58 ARG HH21 H   -4.074   5.809 -12.334 1.00 . A A . 392 ARG HH21 1 1 
        9 10855 1 1 58 ARG HH22 H   -5.782   6.120 -12.526 1.00 . A A . 392 ARG HH22 1 1 
        9 10856 1 1 58 ARG N    N    0.311   9.812  -8.190 1.00 . A A . 392 ARG N    1 1 
        9 10857 1 1 58 ARG NE   N   -3.713   7.443 -10.445 1.00 . A A . 392 ARG NE   1 1 
        9 10858 1 1 58 ARG NH1  N   -6.018   7.656 -10.539 1.00 . A A . 392 ARG NH1  1 1 
        9 10859 1 1 58 ARG NH2  N   -4.923   6.267 -12.004 1.00 . A A . 392 ARG NH2  1 1 
        9 10860 1 1 58 ARG O    O   -0.921  12.858  -6.949 1.00 . A A . 392 ARG O    1 1 
        9 10861 1 1 59 SER C    C    0.501  10.947  -3.503 1.00 . A A . 393 SER C    1 1 
        9 10862 1 1 59 SER CA   C   -0.422  11.698  -4.447 1.00 . A A . 393 SER CA   1 1 
        9 10863 1 1 59 SER CB   C   -1.830  11.731  -3.841 1.00 . A A . 393 SER CB   1 1 
        9 10864 1 1 59 SER H    H   -0.280  10.035  -5.723 1.00 . A A . 393 SER H    1 1 
        9 10865 1 1 59 SER HA   H   -0.048  12.714  -4.560 1.00 . A A . 393 SER HA   1 1 
        9 10866 1 1 59 SER HB2  H   -2.232  10.718  -3.807 1.00 . A A . 393 SER HB2  1 1 
        9 10867 1 1 59 SER HB3  H   -1.779  12.105  -2.818 1.00 . A A . 393 SER HB3  1 1 
        9 10868 1 1 59 SER HG   H   -2.358  12.602  -5.515 1.00 . A A . 393 SER HG   1 1 
        9 10869 1 1 59 SER N    N   -0.485  11.029  -5.735 1.00 . A A . 393 SER N    1 1 
        9 10870 1 1 59 SER O    O    0.198   9.806  -3.148 1.00 . A A . 393 SER O    1 1 
        9 10871 1 1 59 SER OG   O   -2.702  12.548  -4.607 1.00 . A A . 393 SER OG   1 1 
        9 10872 1 1 60 GLN C    C    1.884  11.082  -0.838 1.00 . A A . 394 GLN C    1 1 
        9 10873 1 1 60 GLN CA   C    2.545  10.859  -2.207 1.00 . A A . 394 GLN CA   1 1 
        9 10874 1 1 60 GLN CB   C    3.964  11.465  -2.255 1.00 . A A . 394 GLN CB   1 1 
        9 10875 1 1 60 GLN CD   C    4.284  12.121  -4.722 1.00 . A A . 394 GLN CD   1 1 
        9 10876 1 1 60 GLN CG   C    4.727  11.227  -3.563 1.00 . A A . 394 GLN CG   1 1 
        9 10877 1 1 60 GLN H    H    1.891  12.461  -3.440 1.00 . A A . 394 GLN H    1 1 
        9 10878 1 1 60 GLN HA   H    2.605   9.792  -2.424 1.00 . A A . 394 GLN HA   1 1 
        9 10879 1 1 60 GLN HB2  H    3.920  12.537  -2.052 1.00 . A A . 394 GLN HB2  1 1 
        9 10880 1 1 60 GLN HB3  H    4.550  11.009  -1.458 1.00 . A A . 394 GLN HB3  1 1 
        9 10881 1 1 60 GLN HE21 H    4.794  10.701  -6.063 1.00 . A A . 394 GLN HE21 1 1 
        9 10882 1 1 60 GLN HE22 H    4.155  12.212  -6.725 1.00 . A A . 394 GLN HE22 1 1 
        9 10883 1 1 60 GLN HG2  H    5.780  11.428  -3.376 1.00 . A A . 394 GLN HG2  1 1 
        9 10884 1 1 60 GLN HG3  H    4.632  10.177  -3.845 1.00 . A A . 394 GLN HG3  1 1 
        9 10885 1 1 60 GLN N    N    1.655  11.522  -3.146 1.00 . A A . 394 GLN N    1 1 
        9 10886 1 1 60 GLN NE2  N    4.511  11.686  -5.947 1.00 . A A . 394 GLN NE2  1 1 
        9 10887 1 1 60 GLN O    O    2.205  12.050  -0.142 1.00 . A A . 394 GLN O    1 1 
        9 10888 1 1 60 GLN OE1  O    3.834  13.258  -4.560 1.00 . A A . 394 GLN OE1  1 1 
        9 10889 1 1 61 THR C    C   -0.227   8.752   1.135 1.00 . A A . 395 THR C    1 1 
        9 10890 1 1 61 THR CA   C    0.293  10.158   0.831 1.00 . A A . 395 THR CA   1 1 
        9 10891 1 1 61 THR CB   C   -0.944  11.083   0.757 1.00 . A A . 395 THR CB   1 1 
        9 10892 1 1 61 THR CG2  C   -0.635  12.554   1.009 1.00 . A A . 395 THR CG2  1 1 
        9 10893 1 1 61 THR H    H    0.813   9.391  -1.062 1.00 . A A . 395 THR H    1 1 
        9 10894 1 1 61 THR HA   H    0.937  10.505   1.636 1.00 . A A . 395 THR HA   1 1 
        9 10895 1 1 61 THR HB   H   -1.617  10.790   1.559 1.00 . A A . 395 THR HB   1 1 
        9 10896 1 1 61 THR HG1  H   -2.537  11.312  -0.355 1.00 . A A . 395 THR HG1  1 1 
        9 10897 1 1 61 THR HG21 H   -0.043  12.965   0.195 1.00 . A A . 395 THR HG21 1 1 
        9 10898 1 1 61 THR HG22 H   -0.087  12.634   1.948 1.00 . A A . 395 THR HG22 1 1 
        9 10899 1 1 61 THR HG23 H   -1.565  13.117   1.102 1.00 . A A . 395 THR HG23 1 1 
        9 10900 1 1 61 THR N    N    1.029  10.150  -0.425 1.00 . A A . 395 THR N    1 1 
        9 10901 1 1 61 THR O    O   -0.284   7.892   0.245 1.00 . A A . 395 THR O    1 1 
        9 10902 1 1 61 THR OG1  O   -1.639  10.943  -0.471 1.00 . A A . 395 THR OG1  1 1 
        9 10903 1 1 62 CYS C    C   -2.722   7.412   2.514 1.00 . A A . 396 CYS C    1 1 
        9 10904 1 1 62 CYS CA   C   -1.231   7.252   2.814 1.00 . A A . 396 CYS CA   1 1 
        9 10905 1 1 62 CYS CB   C   -1.022   7.006   4.308 1.00 . A A . 396 CYS CB   1 1 
        9 10906 1 1 62 CYS H    H   -0.556   9.256   3.054 1.00 . A A . 396 CYS H    1 1 
        9 10907 1 1 62 CYS HA   H   -0.820   6.416   2.264 1.00 . A A . 396 CYS HA   1 1 
        9 10908 1 1 62 CYS HB2  H   -1.385   7.844   4.908 1.00 . A A . 396 CYS HB2  1 1 
        9 10909 1 1 62 CYS HB3  H   -1.578   6.121   4.612 1.00 . A A . 396 CYS HB3  1 1 
        9 10910 1 1 62 CYS N    N   -0.641   8.507   2.375 1.00 . A A . 396 CYS N    1 1 
        9 10911 1 1 62 CYS O    O   -3.348   8.263   3.128 1.00 . A A . 396 CYS O    1 1 
        9 10912 1 1 62 CYS SG   S    0.723   6.722   4.628 1.00 . A A . 396 CYS SG   1 1 
        9 10913 1 1 63 PRO C    C   -5.692   6.427   2.479 1.00 . A A . 397 PRO C    1 1 
        9 10914 1 1 63 PRO CA   C   -4.756   6.770   1.307 1.00 . A A . 397 PRO CA   1 1 
        9 10915 1 1 63 PRO CB   C   -4.996   5.859   0.100 1.00 . A A . 397 PRO CB   1 1 
        9 10916 1 1 63 PRO CD   C   -2.720   5.584   0.835 1.00 . A A . 397 PRO CD   1 1 
        9 10917 1 1 63 PRO CG   C   -3.879   4.821   0.202 1.00 . A A . 397 PRO CG   1 1 
        9 10918 1 1 63 PRO HA   H   -4.945   7.800   1.001 1.00 . A A . 397 PRO HA   1 1 
        9 10919 1 1 63 PRO HB2  H   -5.980   5.388   0.127 1.00 . A A . 397 PRO HB2  1 1 
        9 10920 1 1 63 PRO HB3  H   -4.874   6.430  -0.823 1.00 . A A . 397 PRO HB3  1 1 
        9 10921 1 1 63 PRO HD2  H   -2.120   4.920   1.457 1.00 . A A . 397 PRO HD2  1 1 
        9 10922 1 1 63 PRO HD3  H   -2.091   6.039   0.072 1.00 . A A . 397 PRO HD3  1 1 
        9 10923 1 1 63 PRO HG2  H   -4.187   4.000   0.854 1.00 . A A . 397 PRO HG2  1 1 
        9 10924 1 1 63 PRO HG3  H   -3.600   4.453  -0.778 1.00 . A A . 397 PRO HG3  1 1 
        9 10925 1 1 63 PRO N    N   -3.337   6.628   1.621 1.00 . A A . 397 PRO N    1 1 
        9 10926 1 1 63 PRO O    O   -6.881   6.722   2.393 1.00 . A A . 397 PRO O    1 1 
        9 10927 1 1 64 ILE C    C   -6.088   6.636   5.704 1.00 . A A . 398 ILE C    1 1 
        9 10928 1 1 64 ILE CA   C   -5.967   5.455   4.729 1.00 . A A . 398 ILE CA   1 1 
        9 10929 1 1 64 ILE CB   C   -5.332   4.200   5.373 1.00 . A A . 398 ILE CB   1 1 
        9 10930 1 1 64 ILE CD1  C   -4.182   2.001   4.749 1.00 . A A . 398 ILE CD1  1 1 
        9 10931 1 1 64 ILE CG1  C   -5.290   2.998   4.396 1.00 . A A . 398 ILE CG1  1 1 
        9 10932 1 1 64 ILE CG2  C   -6.083   3.792   6.652 1.00 . A A . 398 ILE CG2  1 1 
        9 10933 1 1 64 ILE H    H   -4.192   5.619   3.590 1.00 . A A . 398 ILE H    1 1 
        9 10934 1 1 64 ILE HA   H   -6.970   5.186   4.398 1.00 . A A . 398 ILE HA   1 1 
        9 10935 1 1 64 ILE HB   H   -4.307   4.455   5.646 1.00 . A A . 398 ILE HB   1 1 
        9 10936 1 1 64 ILE HD11 H   -4.363   1.560   5.727 1.00 . A A . 398 ILE HD11 1 1 
        9 10937 1 1 64 ILE HD12 H   -4.167   1.201   4.011 1.00 . A A . 398 ILE HD12 1 1 
        9 10938 1 1 64 ILE HD13 H   -3.210   2.500   4.747 1.00 . A A . 398 ILE HD13 1 1 
        9 10939 1 1 64 ILE HG12 H   -6.256   2.490   4.394 1.00 . A A . 398 ILE HG12 1 1 
        9 10940 1 1 64 ILE HG13 H   -5.090   3.331   3.380 1.00 . A A . 398 ILE HG13 1 1 
        9 10941 1 1 64 ILE HG21 H   -7.140   3.654   6.438 1.00 . A A . 398 ILE HG21 1 1 
        9 10942 1 1 64 ILE HG22 H   -5.691   2.860   7.056 1.00 . A A . 398 ILE HG22 1 1 
        9 10943 1 1 64 ILE HG23 H   -5.981   4.564   7.411 1.00 . A A . 398 ILE HG23 1 1 
        9 10944 1 1 64 ILE N    N   -5.177   5.841   3.566 1.00 . A A . 398 ILE N    1 1 
        9 10945 1 1 64 ILE O    O   -7.178   7.187   5.867 1.00 . A A . 398 ILE O    1 1 
        9 10946 1 1 65 CYS C    C   -4.712   9.538   6.652 1.00 . A A . 399 CYS C    1 1 
        9 10947 1 1 65 CYS CA   C   -4.912   8.151   7.281 1.00 . A A . 399 CYS CA   1 1 
        9 10948 1 1 65 CYS CB   C   -3.802   7.829   8.287 1.00 . A A . 399 CYS CB   1 1 
        9 10949 1 1 65 CYS H    H   -4.092   6.589   6.164 1.00 . A A . 399 CYS H    1 1 
        9 10950 1 1 65 CYS HA   H   -5.853   8.179   7.833 1.00 . A A . 399 CYS HA   1 1 
        9 10951 1 1 65 CYS HB2  H   -3.686   8.674   8.967 1.00 . A A . 399 CYS HB2  1 1 
        9 10952 1 1 65 CYS HB3  H   -4.111   6.986   8.904 1.00 . A A . 399 CYS HB3  1 1 
        9 10953 1 1 65 CYS N    N   -4.972   7.061   6.311 1.00 . A A . 399 CYS N    1 1 
        9 10954 1 1 65 CYS O    O   -4.965  10.552   7.306 1.00 . A A . 399 CYS O    1 1 
        9 10955 1 1 65 CYS SG   S   -2.237   7.456   7.447 1.00 . A A . 399 CYS SG   1 1 
        9 10956 1 1 66 ARG C    C   -2.842  11.500   4.891 1.00 . A A . 400 ARG C    1 1 
        9 10957 1 1 66 ARG CA   C   -4.154  10.792   4.541 1.00 . A A . 400 ARG CA   1 1 
        9 10958 1 1 66 ARG CB   C   -5.406  11.688   4.494 1.00 . A A . 400 ARG CB   1 1 
        9 10959 1 1 66 ARG CD   C   -6.856  10.364   2.806 1.00 . A A . 400 ARG CD   1 1 
        9 10960 1 1 66 ARG CG   C   -6.718  10.902   4.240 1.00 . A A . 400 ARG CG   1 1 
        9 10961 1 1 66 ARG CZ   C   -8.754  11.705   1.915 1.00 . A A . 400 ARG CZ   1 1 
        9 10962 1 1 66 ARG H    H   -4.189   8.702   4.906 1.00 . A A . 400 ARG H    1 1 
        9 10963 1 1 66 ARG HA   H   -4.004  10.458   3.520 1.00 . A A . 400 ARG HA   1 1 
        9 10964 1 1 66 ARG HB2  H   -5.488  12.205   5.445 1.00 . A A . 400 ARG HB2  1 1 
        9 10965 1 1 66 ARG HB3  H   -5.278  12.442   3.715 1.00 . A A . 400 ARG HB3  1 1 
        9 10966 1 1 66 ARG HD2  H   -5.883  10.066   2.421 1.00 . A A . 400 ARG HD2  1 1 
        9 10967 1 1 66 ARG HD3  H   -7.492   9.479   2.822 1.00 . A A . 400 ARG HD3  1 1 
        9 10968 1 1 66 ARG HE   H   -6.823  11.853   1.295 1.00 . A A . 400 ARG HE   1 1 
        9 10969 1 1 66 ARG HG2  H   -6.816  10.062   4.930 1.00 . A A . 400 ARG HG2  1 1 
        9 10970 1 1 66 ARG HG3  H   -7.562  11.549   4.466 1.00 . A A . 400 ARG HG3  1 1 
        9 10971 1 1 66 ARG HH11 H   -9.403  10.108   3.017 1.00 . A A . 400 ARG HH11 1 1 
        9 10972 1 1 66 ARG HH12 H  -10.630  11.247   2.551 1.00 . A A . 400 ARG HH12 1 1 
        9 10973 1 1 66 ARG HH21 H   -8.542  13.358   0.723 1.00 . A A . 400 ARG HH21 1 1 
        9 10974 1 1 66 ARG HH22 H  -10.164  13.003   1.245 1.00 . A A . 400 ARG HH22 1 1 
        9 10975 1 1 66 ARG N    N   -4.385   9.589   5.356 1.00 . A A . 400 ARG N    1 1 
        9 10976 1 1 66 ARG NE   N   -7.460  11.366   1.912 1.00 . A A . 400 ARG NE   1 1 
        9 10977 1 1 66 ARG NH1  N   -9.644  11.004   2.600 1.00 . A A . 400 ARG NH1  1 1 
        9 10978 1 1 66 ARG NH2  N   -9.184  12.756   1.231 1.00 . A A . 400 ARG NH2  1 1 
        9 10979 1 1 66 ARG O    O   -2.593  12.596   4.389 1.00 . A A . 400 ARG O    1 1 
        9 10980 1 1 67 LEU C    C    0.231  11.538   4.962 1.00 . A A . 401 LEU C    1 1 
        9 10981 1 1 67 LEU CA   C   -0.716  11.399   6.153 1.00 . A A . 401 LEU CA   1 1 
        9 10982 1 1 67 LEU CB   C   -0.044  10.451   7.161 1.00 . A A . 401 LEU CB   1 1 
        9 10983 1 1 67 LEU CD1  C   -1.588  11.111   9.090 1.00 . A A . 401 LEU CD1  1 1 
        9 10984 1 1 67 LEU CD2  C    0.488   9.808   9.525 1.00 . A A . 401 LEU CD2  1 1 
        9 10985 1 1 67 LEU CG   C   -0.148  10.879   8.633 1.00 . A A . 401 LEU CG   1 1 
        9 10986 1 1 67 LEU H    H   -2.275   9.980   6.098 1.00 . A A . 401 LEU H    1 1 
        9 10987 1 1 67 LEU HA   H   -0.871  12.379   6.599 1.00 . A A . 401 LEU HA   1 1 
        9 10988 1 1 67 LEU HB2  H   -0.427   9.443   7.025 1.00 . A A . 401 LEU HB2  1 1 
        9 10989 1 1 67 LEU HB3  H    1.017  10.400   6.906 1.00 . A A . 401 LEU HB3  1 1 
        9 10990 1 1 67 LEU HD11 H   -1.583  11.360  10.149 1.00 . A A . 401 LEU HD11 1 1 
        9 10991 1 1 67 LEU HD12 H   -2.170  10.207   8.930 1.00 . A A . 401 LEU HD12 1 1 
        9 10992 1 1 67 LEU HD13 H   -2.035  11.934   8.534 1.00 . A A . 401 LEU HD13 1 1 
        9 10993 1 1 67 LEU HD21 H    1.493   9.572   9.182 1.00 . A A . 401 LEU HD21 1 1 
        9 10994 1 1 67 LEU HD22 H   -0.103   8.894   9.477 1.00 . A A . 401 LEU HD22 1 1 
        9 10995 1 1 67 LEU HD23 H    0.520  10.146  10.560 1.00 . A A . 401 LEU HD23 1 1 
        9 10996 1 1 67 LEU HG   H    0.405  11.808   8.766 1.00 . A A . 401 LEU HG   1 1 
        9 10997 1 1 67 LEU N    N   -2.010  10.881   5.729 1.00 . A A . 401 LEU N    1 1 
        9 10998 1 1 67 LEU O    O    0.101  10.788   3.991 1.00 . A A . 401 LEU O    1 1 
        9 10999 1 1 68 PRO C    C    3.163  11.532   4.079 1.00 . A A . 402 PRO C    1 1 
        9 11000 1 1 68 PRO CA   C    2.155  12.673   3.967 1.00 . A A . 402 PRO CA   1 1 
        9 11001 1 1 68 PRO CB   C    2.824  14.012   4.277 1.00 . A A . 402 PRO CB   1 1 
        9 11002 1 1 68 PRO CD   C    1.419  13.419   6.110 1.00 . A A . 402 PRO CD   1 1 
        9 11003 1 1 68 PRO CG   C    2.762  14.070   5.805 1.00 . A A . 402 PRO CG   1 1 
        9 11004 1 1 68 PRO HA   H    1.706  12.690   2.978 1.00 . A A . 402 PRO HA   1 1 
        9 11005 1 1 68 PRO HB2  H    3.850  14.058   3.909 1.00 . A A . 402 PRO HB2  1 1 
        9 11006 1 1 68 PRO HB3  H    2.224  14.811   3.842 1.00 . A A . 402 PRO HB3  1 1 
        9 11007 1 1 68 PRO HD2  H    1.468  12.904   7.067 1.00 . A A . 402 PRO HD2  1 1 
        9 11008 1 1 68 PRO HD3  H    0.627  14.167   6.122 1.00 . A A . 402 PRO HD3  1 1 
        9 11009 1 1 68 PRO HG2  H    3.570  13.481   6.238 1.00 . A A . 402 PRO HG2  1 1 
        9 11010 1 1 68 PRO HG3  H    2.806  15.076   6.196 1.00 . A A . 402 PRO HG3  1 1 
        9 11011 1 1 68 PRO N    N    1.176  12.489   5.019 1.00 . A A . 402 PRO N    1 1 
        9 11012 1 1 68 PRO O    O    3.525  11.129   5.189 1.00 . A A . 402 PRO O    1 1 
        9 11013 1 1 69 VAL C    C    6.013  10.544   2.376 1.00 . A A . 403 VAL C    1 1 
        9 11014 1 1 69 VAL CA   C    4.687  10.010   2.933 1.00 . A A . 403 VAL CA   1 1 
        9 11015 1 1 69 VAL CB   C    4.146   8.792   2.156 1.00 . A A . 403 VAL CB   1 1 
        9 11016 1 1 69 VAL CG1  C    2.812   8.327   2.714 1.00 . A A . 403 VAL CG1  1 1 
        9 11017 1 1 69 VAL CG2  C    4.104   9.030   0.673 1.00 . A A . 403 VAL CG2  1 1 
        9 11018 1 1 69 VAL H    H    3.339  11.445   2.075 1.00 . A A . 403 VAL H    1 1 
        9 11019 1 1 69 VAL HA   H    4.868   9.668   3.951 1.00 . A A . 403 VAL HA   1 1 
        9 11020 1 1 69 VAL HB   H    4.823   7.950   2.244 1.00 . A A . 403 VAL HB   1 1 
        9 11021 1 1 69 VAL HG11 H    2.934   8.140   3.771 1.00 . A A . 403 VAL HG11 1 1 
        9 11022 1 1 69 VAL HG12 H    2.055   9.089   2.610 1.00 . A A . 403 VAL HG12 1 1 
        9 11023 1 1 69 VAL HG13 H    2.496   7.414   2.219 1.00 . A A . 403 VAL HG13 1 1 
        9 11024 1 1 69 VAL HG21 H    3.425   8.326   0.205 1.00 . A A . 403 VAL HG21 1 1 
        9 11025 1 1 69 VAL HG22 H    3.814  10.055   0.486 1.00 . A A . 403 VAL HG22 1 1 
        9 11026 1 1 69 VAL HG23 H    5.126   8.859   0.332 1.00 . A A . 403 VAL HG23 1 1 
        9 11027 1 1 69 VAL N    N    3.692  11.079   2.952 1.00 . A A . 403 VAL N    1 1 
        9 11028 1 1 69 VAL O    O    6.140  11.729   2.043 1.00 . A A . 403 VAL O    1 1 
        9 11029 1 1 70 PHE C    C    8.082  10.508   0.267 1.00 . A A . 404 PHE C    1 1 
        9 11030 1 1 70 PHE CA   C    8.306   9.989   1.694 1.00 . A A . 404 PHE CA   1 1 
        9 11031 1 1 70 PHE CB   C    9.223   8.758   1.660 1.00 . A A . 404 PHE CB   1 1 
        9 11032 1 1 70 PHE CD1  C   11.265   8.125   2.995 1.00 . A A . 404 PHE CD1  1 1 
        9 11033 1 1 70 PHE CD2  C    9.176   8.373   4.189 1.00 . A A . 404 PHE CD2  1 1 
        9 11034 1 1 70 PHE CE1  C   11.935   7.873   4.200 1.00 . A A . 404 PHE CE1  1 1 
        9 11035 1 1 70 PHE CE2  C    9.859   8.179   5.406 1.00 . A A . 404 PHE CE2  1 1 
        9 11036 1 1 70 PHE CG   C    9.888   8.391   2.977 1.00 . A A . 404 PHE CG   1 1 
        9 11037 1 1 70 PHE CZ   C   11.237   7.926   5.414 1.00 . A A . 404 PHE CZ   1 1 
        9 11038 1 1 70 PHE H    H    6.806   8.708   2.571 1.00 . A A . 404 PHE H    1 1 
        9 11039 1 1 70 PHE HA   H    8.771  10.774   2.286 1.00 . A A . 404 PHE HA   1 1 
        9 11040 1 1 70 PHE HB2  H    8.666   7.910   1.270 1.00 . A A . 404 PHE HB2  1 1 
        9 11041 1 1 70 PHE HB3  H   10.015   8.960   0.938 1.00 . A A . 404 PHE HB3  1 1 
        9 11042 1 1 70 PHE HD1  H   11.818   8.149   2.076 1.00 . A A . 404 PHE HD1  1 1 
        9 11043 1 1 70 PHE HD2  H    8.109   8.539   4.189 1.00 . A A . 404 PHE HD2  1 1 
        9 11044 1 1 70 PHE HE1  H   13.000   7.693   4.196 1.00 . A A . 404 PHE HE1  1 1 
        9 11045 1 1 70 PHE HE2  H    9.331   8.245   6.346 1.00 . A A . 404 PHE HE2  1 1 
        9 11046 1 1 70 PHE HZ   H   11.765   7.787   6.346 1.00 . A A . 404 PHE HZ   1 1 
        9 11047 1 1 70 PHE N    N    7.000   9.650   2.256 1.00 . A A . 404 PHE N    1 1 
        9 11048 1 1 70 PHE O    O    7.079  10.174  -0.366 1.00 . A A . 404 PHE O    1 1 
        9 11049 1 1 71 ASP C    C    8.821  10.675  -2.646 1.00 . A A . 405 ASP C    1 1 
        9 11050 1 1 71 ASP CA   C    8.912  11.806  -1.623 1.00 . A A . 405 ASP CA   1 1 
        9 11051 1 1 71 ASP CB   C   10.087  12.727  -1.989 1.00 . A A . 405 ASP CB   1 1 
        9 11052 1 1 71 ASP CG   C   10.211  14.004  -1.161 1.00 . A A . 405 ASP CG   1 1 
        9 11053 1 1 71 ASP H    H    9.865  11.496   0.280 1.00 . A A . 405 ASP H    1 1 
        9 11054 1 1 71 ASP HA   H    7.988  12.389  -1.663 1.00 . A A . 405 ASP HA   1 1 
        9 11055 1 1 71 ASP HB2  H   11.014  12.160  -1.940 1.00 . A A . 405 ASP HB2  1 1 
        9 11056 1 1 71 ASP HB3  H    9.964  13.036  -3.025 1.00 . A A . 405 ASP HB3  1 1 
        9 11057 1 1 71 ASP N    N    9.051  11.251  -0.271 1.00 . A A . 405 ASP N    1 1 
        9 11058 1 1 71 ASP O    O    9.160   9.528  -2.343 1.00 . A A . 405 ASP O    1 1 
        9 11059 1 1 71 ASP OD1  O    9.409  14.237  -0.223 1.00 . A A . 405 ASP OD1  1 1 
        9 11060 1 1 71 ASP OD2  O   11.117  14.807  -1.490 1.00 . A A . 405 ASP OD2  1 1 
        9 11061 1 1 72 GLU C    C    9.734   9.232  -5.132 1.00 . A A . 406 GLU C    1 1 
        9 11062 1 1 72 GLU CA   C    8.406   9.987  -4.973 1.00 . A A . 406 GLU CA   1 1 
        9 11063 1 1 72 GLU CB   C    8.013  10.680  -6.286 1.00 . A A . 406 GLU CB   1 1 
        9 11064 1 1 72 GLU CD   C    6.557   8.724  -7.103 1.00 . A A . 406 GLU CD   1 1 
        9 11065 1 1 72 GLU CG   C    7.703   9.693  -7.428 1.00 . A A . 406 GLU CG   1 1 
        9 11066 1 1 72 GLU H    H    8.228  11.940  -4.137 1.00 . A A . 406 GLU H    1 1 
        9 11067 1 1 72 GLU HA   H    7.622   9.280  -4.694 1.00 . A A . 406 GLU HA   1 1 
        9 11068 1 1 72 GLU HB2  H    7.140  11.306  -6.113 1.00 . A A . 406 GLU HB2  1 1 
        9 11069 1 1 72 GLU HB3  H    8.829  11.337  -6.595 1.00 . A A . 406 GLU HB3  1 1 
        9 11070 1 1 72 GLU HG2  H    7.451  10.264  -8.322 1.00 . A A . 406 GLU HG2  1 1 
        9 11071 1 1 72 GLU HG3  H    8.605   9.123  -7.656 1.00 . A A . 406 GLU HG3  1 1 
        9 11072 1 1 72 GLU N    N    8.511  10.986  -3.909 1.00 . A A . 406 GLU N    1 1 
        9 11073 1 1 72 GLU O    O    9.749   8.055  -5.500 1.00 . A A . 406 GLU O    1 1 
        9 11074 1 1 72 GLU OE1  O    5.588   9.161  -6.452 1.00 . A A . 406 GLU OE1  1 1 
        9 11075 1 1 72 GLU OE2  O    6.705   7.510  -7.396 1.00 . A A . 406 GLU OE2  1 1 
        9 11076 1 1 73 LYS C    C   12.458   8.324  -3.774 1.00 . A A . 407 LYS C    1 1 
        9 11077 1 1 73 LYS CA   C   12.197   9.323  -4.905 1.00 . A A . 407 LYS CA   1 1 
        9 11078 1 1 73 LYS CB   C   13.255  10.434  -4.882 1.00 . A A . 407 LYS CB   1 1 
        9 11079 1 1 73 LYS CD   C   14.274  12.327  -6.263 1.00 . A A . 407 LYS CD   1 1 
        9 11080 1 1 73 LYS CE   C   15.468  11.543  -6.820 1.00 . A A . 407 LYS CE   1 1 
        9 11081 1 1 73 LYS CG   C   13.031  11.474  -5.994 1.00 . A A . 407 LYS CG   1 1 
        9 11082 1 1 73 LYS H    H   10.745  10.858  -4.534 1.00 . A A . 407 LYS H    1 1 
        9 11083 1 1 73 LYS HA   H   12.294   8.781  -5.843 1.00 . A A . 407 LYS HA   1 1 
        9 11084 1 1 73 LYS HB2  H   13.246  10.937  -3.912 1.00 . A A . 407 LYS HB2  1 1 
        9 11085 1 1 73 LYS HB3  H   14.229   9.959  -5.008 1.00 . A A . 407 LYS HB3  1 1 
        9 11086 1 1 73 LYS HD2  H   14.016  13.113  -6.966 1.00 . A A . 407 LYS HD2  1 1 
        9 11087 1 1 73 LYS HD3  H   14.571  12.807  -5.333 1.00 . A A . 407 LYS HD3  1 1 
        9 11088 1 1 73 LYS HE2  H   16.310  12.228  -6.936 1.00 . A A . 407 LYS HE2  1 1 
        9 11089 1 1 73 LYS HE3  H   15.758  10.776  -6.104 1.00 . A A . 407 LYS HE3  1 1 
        9 11090 1 1 73 LYS HG2  H   12.733  10.980  -6.917 1.00 . A A . 407 LYS HG2  1 1 
        9 11091 1 1 73 LYS HG3  H   12.217  12.137  -5.699 1.00 . A A . 407 LYS HG3  1 1 
        9 11092 1 1 73 LYS HZ1  H   16.005  10.336  -8.398 1.00 . A A . 407 LYS HZ1  1 1 
        9 11093 1 1 73 LYS HZ2  H   15.049  11.602  -8.851 1.00 . A A . 407 LYS HZ2  1 1 
        9 11094 1 1 73 LYS HZ3  H   14.407  10.276  -8.098 1.00 . A A . 407 LYS HZ3  1 1 
        9 11095 1 1 73 LYS N    N   10.856   9.897  -4.829 1.00 . A A . 407 LYS N    1 1 
        9 11096 1 1 73 LYS NZ   N   15.206  10.902  -8.127 1.00 . A A . 407 LYS NZ   1 1 
        9 11097 1 1 73 LYS O    O   13.407   7.547  -3.856 1.00 . A A . 407 LYS O    1 1 
        9 11098 1 1 74 GLY C    C   12.631   8.021  -0.478 1.00 . A A . 408 GLY C    1 1 
        9 11099 1 1 74 GLY CA   C   11.775   7.421  -1.589 1.00 . A A . 408 GLY CA   1 1 
        9 11100 1 1 74 GLY H    H   10.862   8.969  -2.703 1.00 . A A . 408 GLY H    1 1 
        9 11101 1 1 74 GLY HA2  H   10.785   7.208  -1.189 1.00 . A A . 408 GLY HA2  1 1 
        9 11102 1 1 74 GLY HA3  H   12.223   6.483  -1.915 1.00 . A A . 408 GLY HA3  1 1 
        9 11103 1 1 74 GLY N    N   11.636   8.314  -2.726 1.00 . A A . 408 GLY N    1 1 
        9 11104 1 1 74 GLY O    O   13.243   7.266   0.277 1.00 . A A . 408 GLY O    1 1 
        9 11105 1 1 75 ASN C    C   12.867  11.365   1.011 1.00 . A A . 409 ASN C    1 1 
        9 11106 1 1 75 ASN CA   C   13.521  10.031   0.659 1.00 . A A . 409 ASN CA   1 1 
        9 11107 1 1 75 ASN CB   C   14.928  10.297   0.112 1.00 . A A . 409 ASN CB   1 1 
        9 11108 1 1 75 ASN CG   C   15.904  10.733   1.194 1.00 . A A . 409 ASN CG   1 1 
        9 11109 1 1 75 ASN H    H   12.214   9.961  -0.993 1.00 . A A . 409 ASN H    1 1 
        9 11110 1 1 75 ASN HA   H   13.593   9.402   1.545 1.00 . A A . 409 ASN HA   1 1 
        9 11111 1 1 75 ASN HB2  H   15.307   9.399  -0.371 1.00 . A A . 409 ASN HB2  1 1 
        9 11112 1 1 75 ASN HB3  H   14.857  11.094  -0.627 1.00 . A A . 409 ASN HB3  1 1 
        9 11113 1 1 75 ASN HD21 H   16.435   8.842   1.613 1.00 . A A . 409 ASN HD21 1 1 
        9 11114 1 1 75 ASN HD22 H   17.242  10.078   2.545 1.00 . A A . 409 ASN HD22 1 1 
        9 11115 1 1 75 ASN N    N   12.727   9.353  -0.368 1.00 . A A . 409 ASN N    1 1 
        9 11116 1 1 75 ASN ND2  N   16.699   9.818   1.727 1.00 . A A . 409 ASN ND2  1 1 
        9 11117 1 1 75 ASN O    O   12.370  12.035   0.111 1.00 . A A . 409 ASN O    1 1 
        9 11118 1 1 75 ASN OD1  O   16.010  11.916   1.501 1.00 . A A . 409 ASN OD1  1 1 
        9 11119 1 1 76 VAL C    C   13.071  13.434   4.027 1.00 . A A . 410 VAL C    1 1 
        9 11120 1 1 76 VAL CA   C   12.289  13.012   2.771 1.00 . A A . 410 VAL CA   1 1 
        9 11121 1 1 76 VAL CB   C   10.777  12.812   3.001 1.00 . A A . 410 VAL CB   1 1 
        9 11122 1 1 76 VAL CG1  C   10.485  11.798   4.116 1.00 . A A . 410 VAL CG1  1 1 
        9 11123 1 1 76 VAL CG2  C   10.044  14.128   3.272 1.00 . A A . 410 VAL CG2  1 1 
        9 11124 1 1 76 VAL H    H   13.272  11.159   2.981 1.00 . A A . 410 VAL H    1 1 
        9 11125 1 1 76 VAL HA   H   12.420  13.772   2.003 1.00 . A A . 410 VAL HA   1 1 
        9 11126 1 1 76 VAL HB   H   10.354  12.410   2.080 1.00 . A A . 410 VAL HB   1 1 
        9 11127 1 1 76 VAL HG11 H   10.854  12.171   5.070 1.00 . A A . 410 VAL HG11 1 1 
        9 11128 1 1 76 VAL HG12 H    9.410  11.630   4.184 1.00 . A A . 410 VAL HG12 1 1 
        9 11129 1 1 76 VAL HG13 H   10.981  10.853   3.885 1.00 . A A . 410 VAL HG13 1 1 
        9 11130 1 1 76 VAL HG21 H    8.971  13.942   3.352 1.00 . A A . 410 VAL HG21 1 1 
        9 11131 1 1 76 VAL HG22 H   10.397  14.590   4.193 1.00 . A A . 410 VAL HG22 1 1 
        9 11132 1 1 76 VAL HG23 H   10.204  14.801   2.429 1.00 . A A . 410 VAL HG23 1 1 
        9 11133 1 1 76 VAL N    N   12.857  11.759   2.280 1.00 . A A . 410 VAL N    1 1 
        9 11134 1 1 76 VAL O    O   13.471  12.569   4.810 1.00 . A A . 410 VAL O    1 1 
        9 11135 1 1 77 VAL C    C   13.297  16.503   5.994 1.00 . A A . 411 VAL C    1 1 
        9 11136 1 1 77 VAL CA   C   13.994  15.270   5.413 1.00 . A A . 411 VAL CA   1 1 
        9 11137 1 1 77 VAL CB   C   15.481  15.520   5.060 1.00 . A A . 411 VAL CB   1 1 
        9 11138 1 1 77 VAL CG1  C   16.225  14.221   4.722 1.00 . A A . 411 VAL CG1  1 1 
        9 11139 1 1 77 VAL CG2  C   15.657  16.493   3.885 1.00 . A A . 411 VAL CG2  1 1 
        9 11140 1 1 77 VAL H    H   12.910  15.417   3.587 1.00 . A A . 411 VAL H    1 1 
        9 11141 1 1 77 VAL HA   H   13.944  14.533   6.213 1.00 . A A . 411 VAL HA   1 1 
        9 11142 1 1 77 VAL HB   H   15.975  15.951   5.932 1.00 . A A . 411 VAL HB   1 1 
        9 11143 1 1 77 VAL HG11 H   17.295  14.412   4.646 1.00 . A A . 411 VAL HG11 1 1 
        9 11144 1 1 77 VAL HG12 H   16.057  13.499   5.518 1.00 . A A . 411 VAL HG12 1 1 
        9 11145 1 1 77 VAL HG13 H   15.871  13.798   3.783 1.00 . A A . 411 VAL HG13 1 1 
        9 11146 1 1 77 VAL HG21 H   15.169  17.442   4.106 1.00 . A A . 411 VAL HG21 1 1 
        9 11147 1 1 77 VAL HG22 H   16.715  16.692   3.727 1.00 . A A . 411 VAL HG22 1 1 
        9 11148 1 1 77 VAL HG23 H   15.224  16.065   2.985 1.00 . A A . 411 VAL HG23 1 1 
        9 11149 1 1 77 VAL N    N   13.259  14.737   4.254 1.00 . A A . 411 VAL N    1 1 
        9 11150 1 1 77 VAL O    O   13.916  17.535   6.249 1.00 . A A . 411 VAL O    1 1 
        9 11151 1 1 78 GLN C    C   10.067  16.922   7.508 1.00 . A A . 412 GLN C    1 1 
        9 11152 1 1 78 GLN CA   C   11.138  17.505   6.608 1.00 . A A . 412 GLN CA   1 1 
        9 11153 1 1 78 GLN CB   C   10.587  18.335   5.432 1.00 . A A . 412 GLN CB   1 1 
        9 11154 1 1 78 GLN CD   C   10.647  20.541   6.728 1.00 . A A . 412 GLN CD   1 1 
        9 11155 1 1 78 GLN CG   C    9.826  19.608   5.833 1.00 . A A . 412 GLN CG   1 1 
        9 11156 1 1 78 GLN H    H   11.533  15.556   5.869 1.00 . A A . 412 GLN H    1 1 
        9 11157 1 1 78 GLN HA   H   11.766  18.147   7.227 1.00 . A A . 412 GLN HA   1 1 
        9 11158 1 1 78 GLN HB2  H   11.424  18.638   4.800 1.00 . A A . 412 GLN HB2  1 1 
        9 11159 1 1 78 GLN HB3  H    9.925  17.707   4.837 1.00 . A A . 412 GLN HB3  1 1 
        9 11160 1 1 78 GLN HE21 H   10.011  19.553   8.353 1.00 . A A . 412 GLN HE21 1 1 
        9 11161 1 1 78 GLN HE22 H   11.118  20.907   8.652 1.00 . A A . 412 GLN HE22 1 1 
        9 11162 1 1 78 GLN HG2  H    9.556  20.145   4.925 1.00 . A A . 412 GLN HG2  1 1 
        9 11163 1 1 78 GLN HG3  H    8.902  19.333   6.344 1.00 . A A . 412 GLN HG3  1 1 
        9 11164 1 1 78 GLN N    N   11.972  16.436   6.086 1.00 . A A . 412 GLN N    1 1 
        9 11165 1 1 78 GLN NE2  N   10.542  20.366   8.034 1.00 . A A . 412 GLN NE2  1 1 
        9 11166 1 1 78 GLN O    O    9.677  15.745   7.303 1.00 . A A . 412 GLN O    1 1 
        9 11167 1 1 78 GLN OE1  O   11.442  21.354   6.263 1.00 . A A . 412 GLN OE1  1 1 
        9 11168 2 2  1 ZN  ZN   ZN  -2.602  -3.273  -3.754 1.00 . B A . 501 ZN  ZN   1 1 
        9 11169 3 2  1 ZN  ZN   ZN  -0.499   5.911   6.618 1.00 . C A . 502 ZN  ZN   1 1 
       10 11170 1 1  1 GLY C    C  -16.561  -9.872 -12.017 1.00 . A A . 335 GLY C    1 1 
       10 11171 1 1  1 GLY CA   C  -16.433 -10.504 -13.392 1.00 . A A . 335 GLY CA   1 1 
       10 11172 1 1  1 GLY H1   H  -16.613 -12.505 -12.800 1.00 . A A . 335 GLY H1   1 1 
       10 11173 1 1  1 GLY HA2  H  -15.717  -9.940 -13.989 1.00 . A A . 335 GLY HA2  1 1 
       10 11174 1 1  1 GLY HA3  H  -17.405 -10.485 -13.881 1.00 . A A . 335 GLY HA3  1 1 
       10 11175 1 1  1 GLY N    N  -15.989 -11.898 -13.292 1.00 . A A . 335 GLY N    1 1 
       10 11176 1 1  1 GLY O    O  -16.892 -10.555 -11.040 1.00 . A A . 335 GLY O    1 1 
       10 11177 1 1  2 ALA C    C  -17.738  -7.467 -10.455 1.00 . A A . 336 ALA C    1 1 
       10 11178 1 1  2 ALA CA   C  -16.263  -7.813 -10.672 1.00 . A A . 336 ALA CA   1 1 
       10 11179 1 1  2 ALA CB   C  -15.379  -6.570 -10.801 1.00 . A A . 336 ALA CB   1 1 
       10 11180 1 1  2 ALA H    H  -15.930  -8.094 -12.744 1.00 . A A . 336 ALA H    1 1 
       10 11181 1 1  2 ALA HA   H  -15.898  -8.409  -9.836 1.00 . A A . 336 ALA HA   1 1 
       10 11182 1 1  2 ALA HB1  H  -15.524  -5.927  -9.935 1.00 . A A . 336 ALA HB1  1 1 
       10 11183 1 1  2 ALA HB2  H  -14.334  -6.873 -10.842 1.00 . A A . 336 ALA HB2  1 1 
       10 11184 1 1  2 ALA HB3  H  -15.635  -6.015 -11.704 1.00 . A A . 336 ALA HB3  1 1 
       10 11185 1 1  2 ALA N    N  -16.192  -8.595 -11.901 1.00 . A A . 336 ALA N    1 1 
       10 11186 1 1  2 ALA O    O  -18.230  -6.458 -10.973 1.00 . A A . 336 ALA O    1 1 
       10 11187 1 1  3 GLU C    C  -20.151  -7.861  -8.011 1.00 . A A . 337 GLU C    1 1 
       10 11188 1 1  3 GLU CA   C  -19.874  -8.248  -9.467 1.00 . A A . 337 GLU CA   1 1 
       10 11189 1 1  3 GLU CB   C  -20.525  -9.612  -9.744 1.00 . A A . 337 GLU CB   1 1 
       10 11190 1 1  3 GLU CD   C  -21.317  -9.390 -12.148 1.00 . A A . 337 GLU CD   1 1 
       10 11191 1 1  3 GLU CG   C  -20.395 -10.129 -11.183 1.00 . A A . 337 GLU CG   1 1 
       10 11192 1 1  3 GLU H    H  -17.933  -9.141  -9.382 1.00 . A A . 337 GLU H    1 1 
       10 11193 1 1  3 GLU HA   H  -20.332  -7.501 -10.120 1.00 . A A . 337 GLU HA   1 1 
       10 11194 1 1  3 GLU HB2  H  -20.053 -10.344  -9.089 1.00 . A A . 337 GLU HB2  1 1 
       10 11195 1 1  3 GLU HB3  H  -21.584  -9.565  -9.484 1.00 . A A . 337 GLU HB3  1 1 
       10 11196 1 1  3 GLU HG2  H  -19.368 -10.049 -11.530 1.00 . A A . 337 GLU HG2  1 1 
       10 11197 1 1  3 GLU HG3  H  -20.647 -11.189 -11.189 1.00 . A A . 337 GLU HG3  1 1 
       10 11198 1 1  3 GLU N    N  -18.448  -8.354  -9.762 1.00 . A A . 337 GLU N    1 1 
       10 11199 1 1  3 GLU O    O  -21.207  -7.298  -7.721 1.00 . A A . 337 GLU O    1 1 
       10 11200 1 1  3 GLU OE1  O  -22.560  -9.536 -12.036 1.00 . A A . 337 GLU OE1  1 1 
       10 11201 1 1  3 GLU OE2  O  -20.809  -8.664 -13.029 1.00 . A A . 337 GLU OE2  1 1 
       10 11202 1 1  4 GLN C    C  -17.974  -7.404  -5.121 1.00 . A A . 338 GLN C    1 1 
       10 11203 1 1  4 GLN CA   C  -19.326  -7.847  -5.669 1.00 . A A . 338 GLN CA   1 1 
       10 11204 1 1  4 GLN CB   C  -19.833  -9.100  -4.929 1.00 . A A . 338 GLN CB   1 1 
       10 11205 1 1  4 GLN CD   C  -19.683 -11.634  -4.738 1.00 . A A . 338 GLN CD   1 1 
       10 11206 1 1  4 GLN CG   C  -18.933 -10.347  -5.076 1.00 . A A . 338 GLN CG   1 1 
       10 11207 1 1  4 GLN H    H  -18.369  -8.597  -7.401 1.00 . A A . 338 GLN H    1 1 
       10 11208 1 1  4 GLN HA   H  -20.040  -7.037  -5.519 1.00 . A A . 338 GLN HA   1 1 
       10 11209 1 1  4 GLN HB2  H  -19.944  -8.869  -3.869 1.00 . A A . 338 GLN HB2  1 1 
       10 11210 1 1  4 GLN HB3  H  -20.820  -9.339  -5.316 1.00 . A A . 338 GLN HB3  1 1 
       10 11211 1 1  4 GLN HE21 H  -19.922 -11.113  -2.787 1.00 . A A . 338 GLN HE21 1 1 
       10 11212 1 1  4 GLN HE22 H  -20.668 -12.614  -3.282 1.00 . A A . 338 GLN HE22 1 1 
       10 11213 1 1  4 GLN HG2  H  -18.581 -10.439  -6.102 1.00 . A A . 338 GLN HG2  1 1 
       10 11214 1 1  4 GLN HG3  H  -18.062 -10.249  -4.428 1.00 . A A . 338 GLN HG3  1 1 
       10 11215 1 1  4 GLN N    N  -19.220  -8.137  -7.097 1.00 . A A . 338 GLN N    1 1 
       10 11216 1 1  4 GLN NE2  N  -20.138 -11.790  -3.508 1.00 . A A . 338 GLN NE2  1 1 
       10 11217 1 1  4 GLN O    O  -16.947  -7.659  -5.761 1.00 . A A . 338 GLN O    1 1 
       10 11218 1 1  4 GLN OE1  O  -19.953 -12.460  -5.607 1.00 . A A . 338 GLN OE1  1 1 
       10 11219 1 1  5 LEU C    C  -17.168  -5.836  -1.883 1.00 . A A . 339 LEU C    1 1 
       10 11220 1 1  5 LEU CA   C  -16.785  -6.198  -3.313 1.00 . A A . 339 LEU CA   1 1 
       10 11221 1 1  5 LEU CB   C  -16.135  -5.009  -4.053 1.00 . A A . 339 LEU CB   1 1 
       10 11222 1 1  5 LEU CD1  C  -16.690  -2.802  -2.840 1.00 . A A . 339 LEU CD1  1 1 
       10 11223 1 1  5 LEU CD2  C  -16.451  -2.863  -5.309 1.00 . A A . 339 LEU CD2  1 1 
       10 11224 1 1  5 LEU CG   C  -16.912  -3.672  -4.088 1.00 . A A . 339 LEU CG   1 1 
       10 11225 1 1  5 LEU H    H  -18.826  -6.488  -3.492 1.00 . A A . 339 LEU H    1 1 
       10 11226 1 1  5 LEU HA   H  -16.060  -7.011  -3.278 1.00 . A A . 339 LEU HA   1 1 
       10 11227 1 1  5 LEU HB2  H  -15.153  -4.829  -3.615 1.00 . A A . 339 LEU HB2  1 1 
       10 11228 1 1  5 LEU HB3  H  -15.958  -5.336  -5.074 1.00 . A A . 339 LEU HB3  1 1 
       10 11229 1 1  5 LEU HD11 H  -17.097  -1.805  -2.995 1.00 . A A . 339 LEU HD11 1 1 
       10 11230 1 1  5 LEU HD12 H  -15.624  -2.720  -2.616 1.00 . A A . 339 LEU HD12 1 1 
       10 11231 1 1  5 LEU HD13 H  -17.208  -3.225  -1.982 1.00 . A A . 339 LEU HD13 1 1 
       10 11232 1 1  5 LEU HD21 H  -15.386  -2.641  -5.231 1.00 . A A . 339 LEU HD21 1 1 
       10 11233 1 1  5 LEU HD22 H  -17.011  -1.933  -5.376 1.00 . A A . 339 LEU HD22 1 1 
       10 11234 1 1  5 LEU HD23 H  -16.630  -3.428  -6.223 1.00 . A A . 339 LEU HD23 1 1 
       10 11235 1 1  5 LEU HG   H  -17.978  -3.870  -4.205 1.00 . A A . 339 LEU HG   1 1 
       10 11236 1 1  5 LEU N    N  -17.973  -6.686  -3.999 1.00 . A A . 339 LEU N    1 1 
       10 11237 1 1  5 LEU O    O  -18.349  -5.613  -1.587 1.00 . A A . 339 LEU O    1 1 
       10 11238 1 1  6 GLN C    C  -15.588  -3.969   0.464 1.00 . A A . 340 GLN C    1 1 
       10 11239 1 1  6 GLN CA   C  -16.244  -5.343   0.368 1.00 . A A . 340 GLN CA   1 1 
       10 11240 1 1  6 GLN CB   C  -15.537  -6.375   1.264 1.00 . A A . 340 GLN CB   1 1 
       10 11241 1 1  6 GLN CD   C  -15.308  -8.576  -0.015 1.00 . A A . 340 GLN CD   1 1 
       10 11242 1 1  6 GLN CG   C  -16.038  -7.817   1.091 1.00 . A A . 340 GLN CG   1 1 
       10 11243 1 1  6 GLN H    H  -15.221  -5.902  -1.377 1.00 . A A . 340 GLN H    1 1 
       10 11244 1 1  6 GLN HA   H  -17.293  -5.279   0.660 1.00 . A A . 340 GLN HA   1 1 
       10 11245 1 1  6 GLN HB2  H  -14.459  -6.346   1.096 1.00 . A A . 340 GLN HB2  1 1 
       10 11246 1 1  6 GLN HB3  H  -15.713  -6.082   2.297 1.00 . A A . 340 GLN HB3  1 1 
       10 11247 1 1  6 GLN HE21 H  -13.846  -9.136   1.265 1.00 . A A . 340 GLN HE21 1 1 
       10 11248 1 1  6 GLN HE22 H  -13.724  -9.771  -0.374 1.00 . A A . 340 GLN HE22 1 1 
       10 11249 1 1  6 GLN HG2  H  -15.889  -8.352   2.031 1.00 . A A . 340 GLN HG2  1 1 
       10 11250 1 1  6 GLN HG3  H  -17.104  -7.813   0.884 1.00 . A A . 340 GLN HG3  1 1 
       10 11251 1 1  6 GLN N    N  -16.156  -5.699  -1.034 1.00 . A A . 340 GLN N    1 1 
       10 11252 1 1  6 GLN NE2  N  -14.187  -9.187   0.310 1.00 . A A . 340 GLN NE2  1 1 
       10 11253 1 1  6 GLN O    O  -14.465  -3.792  -0.017 1.00 . A A . 340 GLN O    1 1 
       10 11254 1 1  6 GLN OE1  O  -15.721  -8.612  -1.171 1.00 . A A . 340 GLN OE1  1 1 
       10 11255 1 1  7 ASN C    C  -14.621  -1.566   2.029 1.00 . A A . 341 ASN C    1 1 
       10 11256 1 1  7 ASN CA   C  -15.789  -1.611   1.045 1.00 . A A . 341 ASN CA   1 1 
       10 11257 1 1  7 ASN CB   C  -16.869  -0.609   1.466 1.00 . A A . 341 ASN CB   1 1 
       10 11258 1 1  7 ASN CG   C  -16.283   0.798   1.483 1.00 . A A . 341 ASN CG   1 1 
       10 11259 1 1  7 ASN H    H  -17.236  -3.182   1.324 1.00 . A A . 341 ASN H    1 1 
       10 11260 1 1  7 ASN HA   H  -15.420  -1.321   0.059 1.00 . A A . 341 ASN HA   1 1 
       10 11261 1 1  7 ASN HB2  H  -17.690  -0.636   0.749 1.00 . A A . 341 ASN HB2  1 1 
       10 11262 1 1  7 ASN HB3  H  -17.246  -0.881   2.452 1.00 . A A . 341 ASN HB3  1 1 
       10 11263 1 1  7 ASN HD21 H  -16.328   0.946   3.516 1.00 . A A . 341 ASN HD21 1 1 
       10 11264 1 1  7 ASN HD22 H  -15.529   2.260   2.644 1.00 . A A . 341 ASN HD22 1 1 
       10 11265 1 1  7 ASN N    N  -16.327  -2.962   0.936 1.00 . A A . 341 ASN N    1 1 
       10 11266 1 1  7 ASN ND2  N  -16.012   1.368   2.643 1.00 . A A . 341 ASN ND2  1 1 
       10 11267 1 1  7 ASN O    O  -14.588  -2.327   2.997 1.00 . A A . 341 ASN O    1 1 
       10 11268 1 1  7 ASN OD1  O  -15.946   1.342   0.436 1.00 . A A . 341 ASN OD1  1 1 
       10 11269 1 1  8 SER C    C  -12.866  -0.010   4.068 1.00 . A A . 342 SER C    1 1 
       10 11270 1 1  8 SER CA   C  -12.530  -0.345   2.608 1.00 . A A . 342 SER CA   1 1 
       10 11271 1 1  8 SER CB   C  -11.739   0.789   1.940 1.00 . A A . 342 SER CB   1 1 
       10 11272 1 1  8 SER H    H  -13.827  -0.027   1.000 1.00 . A A . 342 SER H    1 1 
       10 11273 1 1  8 SER HA   H  -11.917  -1.247   2.595 1.00 . A A . 342 SER HA   1 1 
       10 11274 1 1  8 SER HB2  H  -12.211   1.747   2.158 1.00 . A A . 342 SER HB2  1 1 
       10 11275 1 1  8 SER HB3  H  -10.728   0.803   2.345 1.00 . A A . 342 SER HB3  1 1 
       10 11276 1 1  8 SER HG   H  -11.570  -0.312   0.328 1.00 . A A . 342 SER HG   1 1 
       10 11277 1 1  8 SER N    N  -13.718  -0.607   1.821 1.00 . A A . 342 SER N    1 1 
       10 11278 1 1  8 SER O    O  -13.031   1.159   4.429 1.00 . A A . 342 SER O    1 1 
       10 11279 1 1  8 SER OG   O  -11.696   0.631   0.531 1.00 . A A . 342 SER OG   1 1 
       10 11280 1 1  9 ALA C    C  -11.899  -0.617   7.148 1.00 . A A . 343 ALA C    1 1 
       10 11281 1 1  9 ALA CA   C  -13.176  -0.926   6.346 1.00 . A A . 343 ALA CA   1 1 
       10 11282 1 1  9 ALA CB   C  -13.786  -2.250   6.807 1.00 . A A . 343 ALA CB   1 1 
       10 11283 1 1  9 ALA H    H  -12.764  -1.970   4.553 1.00 . A A . 343 ALA H    1 1 
       10 11284 1 1  9 ALA HA   H  -13.900  -0.129   6.522 1.00 . A A . 343 ALA HA   1 1 
       10 11285 1 1  9 ALA HB1  H  -14.016  -2.198   7.872 1.00 . A A . 343 ALA HB1  1 1 
       10 11286 1 1  9 ALA HB2  H  -14.700  -2.453   6.253 1.00 . A A . 343 ALA HB2  1 1 
       10 11287 1 1  9 ALA HB3  H  -13.080  -3.062   6.627 1.00 . A A . 343 ALA HB3  1 1 
       10 11288 1 1  9 ALA N    N  -12.900  -1.034   4.919 1.00 . A A . 343 ALA N    1 1 
       10 11289 1 1  9 ALA O    O  -11.972  -0.417   8.359 1.00 . A A . 343 ALA O    1 1 
       10 11290 1 1 10 ASN C    C   -8.823  -1.472   7.498 1.00 . A A . 344 ASN C    1 1 
       10 11291 1 1 10 ASN CA   C   -9.407  -0.190   6.924 1.00 . A A . 344 ASN CA   1 1 
       10 11292 1 1 10 ASN CB   C   -9.260   1.004   7.867 1.00 . A A . 344 ASN CB   1 1 
       10 11293 1 1 10 ASN CG   C   -7.811   1.182   8.310 1.00 . A A . 344 ASN CG   1 1 
       10 11294 1 1 10 ASN H    H  -10.861  -0.666   5.469 1.00 . A A . 344 ASN H    1 1 
       10 11295 1 1 10 ASN HA   H   -8.803   0.056   6.049 1.00 . A A . 344 ASN HA   1 1 
       10 11296 1 1 10 ASN HB2  H   -9.584   1.910   7.368 1.00 . A A . 344 ASN HB2  1 1 
       10 11297 1 1 10 ASN HB3  H   -9.873   0.841   8.744 1.00 . A A . 344 ASN HB3  1 1 
       10 11298 1 1 10 ASN HD21 H   -8.380   2.151   9.997 1.00 . A A . 344 ASN HD21 1 1 
       10 11299 1 1 10 ASN HD22 H   -6.657   2.136   9.662 1.00 . A A . 344 ASN HD22 1 1 
       10 11300 1 1 10 ASN N    N  -10.765  -0.459   6.448 1.00 . A A . 344 ASN N    1 1 
       10 11301 1 1 10 ASN ND2  N   -7.601   1.864   9.417 1.00 . A A . 344 ASN ND2  1 1 
       10 11302 1 1 10 ASN O    O   -8.649  -1.650   8.702 1.00 . A A . 344 ASN O    1 1 
       10 11303 1 1 10 ASN OD1  O   -6.876   0.783   7.618 1.00 . A A . 344 ASN OD1  1 1 
       10 11304 1 1 11 ASP C    C   -6.585  -3.565   7.032 1.00 . A A . 345 ASP C    1 1 
       10 11305 1 1 11 ASP CA   C   -8.081  -3.722   6.825 1.00 . A A . 345 ASP CA   1 1 
       10 11306 1 1 11 ASP CB   C   -8.289  -4.571   5.571 1.00 . A A . 345 ASP CB   1 1 
       10 11307 1 1 11 ASP CG   C   -9.745  -4.955   5.379 1.00 . A A . 345 ASP CG   1 1 
       10 11308 1 1 11 ASP H    H   -8.803  -2.193   5.615 1.00 . A A . 345 ASP H    1 1 
       10 11309 1 1 11 ASP HA   H   -8.554  -4.191   7.688 1.00 . A A . 345 ASP HA   1 1 
       10 11310 1 1 11 ASP HB2  H   -7.947  -4.002   4.706 1.00 . A A . 345 ASP HB2  1 1 
       10 11311 1 1 11 ASP HB3  H   -7.691  -5.481   5.645 1.00 . A A . 345 ASP HB3  1 1 
       10 11312 1 1 11 ASP N    N   -8.637  -2.411   6.585 1.00 . A A . 345 ASP N    1 1 
       10 11313 1 1 11 ASP O    O   -5.968  -2.657   6.473 1.00 . A A . 345 ASP O    1 1 
       10 11314 1 1 11 ASP OD1  O  -10.109  -6.065   5.830 1.00 . A A . 345 ASP OD1  1 1 
       10 11315 1 1 11 ASP OD2  O  -10.532  -4.127   4.868 1.00 . A A . 345 ASP OD2  1 1 
       10 11316 1 1 12 ASP C    C   -3.846  -5.566   7.146 1.00 . A A . 346 ASP C    1 1 
       10 11317 1 1 12 ASP CA   C   -4.525  -4.489   7.992 1.00 . A A . 346 ASP CA   1 1 
       10 11318 1 1 12 ASP CB   C   -4.210  -4.735   9.481 1.00 . A A . 346 ASP CB   1 1 
       10 11319 1 1 12 ASP CG   C   -4.754  -3.696  10.463 1.00 . A A . 346 ASP CG   1 1 
       10 11320 1 1 12 ASP H    H   -6.532  -5.228   8.171 1.00 . A A . 346 ASP H    1 1 
       10 11321 1 1 12 ASP HA   H   -4.106  -3.536   7.678 1.00 . A A . 346 ASP HA   1 1 
       10 11322 1 1 12 ASP HB2  H   -4.600  -5.708   9.766 1.00 . A A . 346 ASP HB2  1 1 
       10 11323 1 1 12 ASP HB3  H   -3.130  -4.787   9.594 1.00 . A A . 346 ASP HB3  1 1 
       10 11324 1 1 12 ASP N    N   -5.967  -4.504   7.737 1.00 . A A . 346 ASP N    1 1 
       10 11325 1 1 12 ASP O    O   -2.613  -5.620   7.065 1.00 . A A . 346 ASP O    1 1 
       10 11326 1 1 12 ASP OD1  O   -3.933  -3.094  11.197 1.00 . A A . 346 ASP OD1  1 1 
       10 11327 1 1 12 ASP OD2  O   -5.946  -3.816  10.825 1.00 . A A . 346 ASP OD2  1 1 
       10 11328 1 1 13 ASN C    C   -4.737  -7.444   4.227 1.00 . A A . 347 ASN C    1 1 
       10 11329 1 1 13 ASN CA   C   -4.175  -7.527   5.652 1.00 . A A . 347 ASN CA   1 1 
       10 11330 1 1 13 ASN CB   C   -4.444  -8.877   6.362 1.00 . A A . 347 ASN CB   1 1 
       10 11331 1 1 13 ASN CG   C   -3.490  -9.196   7.516 1.00 . A A . 347 ASN CG   1 1 
       10 11332 1 1 13 ASN H    H   -5.632  -6.314   6.604 1.00 . A A . 347 ASN H    1 1 
       10 11333 1 1 13 ASN HA   H   -3.099  -7.438   5.531 1.00 . A A . 347 ASN HA   1 1 
       10 11334 1 1 13 ASN HB2  H   -5.476  -8.908   6.720 1.00 . A A . 347 ASN HB2  1 1 
       10 11335 1 1 13 ASN HB3  H   -4.329  -9.689   5.643 1.00 . A A . 347 ASN HB3  1 1 
       10 11336 1 1 13 ASN HD21 H   -2.493  -7.446   7.367 1.00 . A A . 347 ASN HD21 1 1 
       10 11337 1 1 13 ASN HD22 H   -1.859  -8.536   8.564 1.00 . A A . 347 ASN HD22 1 1 
       10 11338 1 1 13 ASN N    N   -4.633  -6.424   6.488 1.00 . A A . 347 ASN N    1 1 
       10 11339 1 1 13 ASN ND2  N   -2.515  -8.352   7.817 1.00 . A A . 347 ASN ND2  1 1 
       10 11340 1 1 13 ASN O    O   -4.882  -8.476   3.567 1.00 . A A . 347 ASN O    1 1 
       10 11341 1 1 13 ASN OD1  O   -3.586 -10.238   8.156 1.00 . A A . 347 ASN OD1  1 1 
       10 11342 1 1 14 ILE C    C   -5.142  -4.711   1.864 1.00 . A A . 348 ILE C    1 1 
       10 11343 1 1 14 ILE CA   C   -5.642  -6.048   2.407 1.00 . A A . 348 ILE CA   1 1 
       10 11344 1 1 14 ILE CB   C   -7.190  -6.098   2.384 1.00 . A A . 348 ILE CB   1 1 
       10 11345 1 1 14 ILE CD1  C   -9.215  -7.624   2.735 1.00 . A A . 348 ILE CD1  1 1 
       10 11346 1 1 14 ILE CG1  C   -7.705  -7.476   2.848 1.00 . A A . 348 ILE CG1  1 1 
       10 11347 1 1 14 ILE CG2  C   -7.771  -5.782   0.992 1.00 . A A . 348 ILE CG2  1 1 
       10 11348 1 1 14 ILE H    H   -4.977  -5.416   4.334 1.00 . A A . 348 ILE H    1 1 
       10 11349 1 1 14 ILE HA   H   -5.277  -6.846   1.761 1.00 . A A . 348 ILE HA   1 1 
       10 11350 1 1 14 ILE HB   H   -7.567  -5.339   3.060 1.00 . A A . 348 ILE HB   1 1 
       10 11351 1 1 14 ILE HD11 H   -9.447  -7.831   1.692 1.00 . A A . 348 ILE HD11 1 1 
       10 11352 1 1 14 ILE HD12 H   -9.545  -8.452   3.348 1.00 . A A . 348 ILE HD12 1 1 
       10 11353 1 1 14 ILE HD13 H   -9.721  -6.719   3.064 1.00 . A A . 348 ILE HD13 1 1 
       10 11354 1 1 14 ILE HG12 H   -7.245  -8.260   2.246 1.00 . A A . 348 ILE HG12 1 1 
       10 11355 1 1 14 ILE HG13 H   -7.439  -7.650   3.887 1.00 . A A . 348 ILE HG13 1 1 
       10 11356 1 1 14 ILE HG21 H   -8.850  -5.660   1.054 1.00 . A A . 348 ILE HG21 1 1 
       10 11357 1 1 14 ILE HG22 H   -7.366  -4.857   0.591 1.00 . A A . 348 ILE HG22 1 1 
       10 11358 1 1 14 ILE HG23 H   -7.566  -6.600   0.308 1.00 . A A . 348 ILE HG23 1 1 
       10 11359 1 1 14 ILE N    N   -5.110  -6.245   3.759 1.00 . A A . 348 ILE N    1 1 
       10 11360 1 1 14 ILE O    O   -5.206  -3.695   2.557 1.00 . A A . 348 ILE O    1 1 
       10 11361 1 1 15 CYS C    C   -5.394  -2.742  -0.425 1.00 . A A . 349 CYS C    1 1 
       10 11362 1 1 15 CYS CA   C   -4.148  -3.543  -0.061 1.00 . A A . 349 CYS CA   1 1 
       10 11363 1 1 15 CYS CB   C   -3.394  -3.917  -1.339 1.00 . A A . 349 CYS CB   1 1 
       10 11364 1 1 15 CYS H    H   -4.610  -5.620   0.154 1.00 . A A . 349 CYS H    1 1 
       10 11365 1 1 15 CYS HA   H   -3.495  -2.972   0.598 1.00 . A A . 349 CYS HA   1 1 
       10 11366 1 1 15 CYS HB2  H   -2.677  -4.696  -1.119 1.00 . A A . 349 CYS HB2  1 1 
       10 11367 1 1 15 CYS HB3  H   -4.103  -4.323  -2.070 1.00 . A A . 349 CYS HB3  1 1 
       10 11368 1 1 15 CYS N    N   -4.621  -4.726   0.634 1.00 . A A . 349 CYS N    1 1 
       10 11369 1 1 15 CYS O    O   -6.082  -3.062  -1.386 1.00 . A A . 349 CYS O    1 1 
       10 11370 1 1 15 CYS SG   S   -2.572  -2.464  -2.059 1.00 . A A . 349 CYS SG   1 1 
       10 11371 1 1 16 ILE C    C   -6.785  -0.144  -1.323 1.00 . A A . 350 ILE C    1 1 
       10 11372 1 1 16 ILE CA   C   -6.778  -0.770   0.092 1.00 . A A . 350 ILE CA   1 1 
       10 11373 1 1 16 ILE CB   C   -6.775   0.282   1.231 1.00 . A A . 350 ILE CB   1 1 
       10 11374 1 1 16 ILE CD1  C   -8.026  -0.991   3.137 1.00 . A A . 350 ILE CD1  1 1 
       10 11375 1 1 16 ILE CG1  C   -6.737  -0.318   2.660 1.00 . A A . 350 ILE CG1  1 1 
       10 11376 1 1 16 ILE CG2  C   -7.983   1.216   1.111 1.00 . A A . 350 ILE CG2  1 1 
       10 11377 1 1 16 ILE H    H   -5.010  -1.503   1.055 1.00 . A A . 350 ILE H    1 1 
       10 11378 1 1 16 ILE HA   H   -7.681  -1.373   0.180 1.00 . A A . 350 ILE HA   1 1 
       10 11379 1 1 16 ILE HB   H   -5.879   0.893   1.117 1.00 . A A . 350 ILE HB   1 1 
       10 11380 1 1 16 ILE HD11 H   -7.836  -1.465   4.098 1.00 . A A . 350 ILE HD11 1 1 
       10 11381 1 1 16 ILE HD12 H   -8.805  -0.242   3.276 1.00 . A A . 350 ILE HD12 1 1 
       10 11382 1 1 16 ILE HD13 H   -8.351  -1.747   2.426 1.00 . A A . 350 ILE HD13 1 1 
       10 11383 1 1 16 ILE HG12 H   -5.918  -1.032   2.749 1.00 . A A . 350 ILE HG12 1 1 
       10 11384 1 1 16 ILE HG13 H   -6.523   0.481   3.364 1.00 . A A . 350 ILE HG13 1 1 
       10 11385 1 1 16 ILE HG21 H   -8.096   1.825   2.004 1.00 . A A . 350 ILE HG21 1 1 
       10 11386 1 1 16 ILE HG22 H   -7.836   1.876   0.265 1.00 . A A . 350 ILE HG22 1 1 
       10 11387 1 1 16 ILE HG23 H   -8.877   0.626   0.917 1.00 . A A . 350 ILE HG23 1 1 
       10 11388 1 1 16 ILE N    N   -5.640  -1.655   0.287 1.00 . A A . 350 ILE N    1 1 
       10 11389 1 1 16 ILE O    O   -7.804   0.414  -1.736 1.00 . A A . 350 ILE O    1 1 
       10 11390 1 1 17 ILE C    C   -6.564  -0.347  -4.354 1.00 . A A . 351 ILE C    1 1 
       10 11391 1 1 17 ILE CA   C   -5.633   0.422  -3.413 1.00 . A A . 351 ILE CA   1 1 
       10 11392 1 1 17 ILE CB   C   -4.191   0.402  -3.976 1.00 . A A . 351 ILE CB   1 1 
       10 11393 1 1 17 ILE CD1  C   -3.366   2.560  -2.833 1.00 . A A . 351 ILE CD1  1 1 
       10 11394 1 1 17 ILE CG1  C   -3.143   1.066  -3.056 1.00 . A A . 351 ILE CG1  1 1 
       10 11395 1 1 17 ILE CG2  C   -4.134   1.052  -5.377 1.00 . A A . 351 ILE CG2  1 1 
       10 11396 1 1 17 ILE H    H   -4.855  -0.625  -1.719 1.00 . A A . 351 ILE H    1 1 
       10 11397 1 1 17 ILE HA   H   -5.977   1.455  -3.364 1.00 . A A . 351 ILE HA   1 1 
       10 11398 1 1 17 ILE HB   H   -3.893  -0.642  -4.083 1.00 . A A . 351 ILE HB   1 1 
       10 11399 1 1 17 ILE HD11 H   -2.516   2.973  -2.290 1.00 . A A . 351 ILE HD11 1 1 
       10 11400 1 1 17 ILE HD12 H   -3.447   3.072  -3.788 1.00 . A A . 351 ILE HD12 1 1 
       10 11401 1 1 17 ILE HD13 H   -4.282   2.707  -2.264 1.00 . A A . 351 ILE HD13 1 1 
       10 11402 1 1 17 ILE HG12 H   -3.127   0.566  -2.091 1.00 . A A . 351 ILE HG12 1 1 
       10 11403 1 1 17 ILE HG13 H   -2.154   0.930  -3.491 1.00 . A A . 351 ILE HG13 1 1 
       10 11404 1 1 17 ILE HG21 H   -4.568   0.376  -6.115 1.00 . A A . 351 ILE HG21 1 1 
       10 11405 1 1 17 ILE HG22 H   -4.694   1.988  -5.391 1.00 . A A . 351 ILE HG22 1 1 
       10 11406 1 1 17 ILE HG23 H   -3.104   1.263  -5.670 1.00 . A A . 351 ILE HG23 1 1 
       10 11407 1 1 17 ILE N    N   -5.678  -0.157  -2.071 1.00 . A A . 351 ILE N    1 1 
       10 11408 1 1 17 ILE O    O   -7.334   0.272  -5.099 1.00 . A A . 351 ILE O    1 1 
       10 11409 1 1 18 CYS C    C   -8.110  -3.583  -4.418 1.00 . A A . 352 CYS C    1 1 
       10 11410 1 1 18 CYS CA   C   -7.220  -2.591  -5.180 1.00 . A A . 352 CYS CA   1 1 
       10 11411 1 1 18 CYS CB   C   -6.274  -3.242  -6.205 1.00 . A A . 352 CYS CB   1 1 
       10 11412 1 1 18 CYS H    H   -5.802  -2.063  -3.665 1.00 . A A . 352 CYS H    1 1 
       10 11413 1 1 18 CYS HA   H   -7.911  -1.998  -5.775 1.00 . A A . 352 CYS HA   1 1 
       10 11414 1 1 18 CYS HB2  H   -6.877  -3.954  -6.770 1.00 . A A . 352 CYS HB2  1 1 
       10 11415 1 1 18 CYS HB3  H   -5.965  -2.456  -6.895 1.00 . A A . 352 CYS HB3  1 1 
       10 11416 1 1 18 CYS N    N   -6.458  -1.677  -4.333 1.00 . A A . 352 CYS N    1 1 
       10 11417 1 1 18 CYS O    O   -8.850  -4.333  -5.053 1.00 . A A . 352 CYS O    1 1 
       10 11418 1 1 18 CYS SG   S   -4.803  -4.034  -5.465 1.00 . A A . 352 CYS SG   1 1 
       10 11419 1 1 19 MET C    C   -8.601  -5.821  -2.302 1.00 . A A . 353 MET C    1 1 
       10 11420 1 1 19 MET CA   C   -8.919  -4.323  -2.165 1.00 . A A . 353 MET CA   1 1 
       10 11421 1 1 19 MET CB   C  -10.414  -3.981  -2.271 1.00 . A A . 353 MET CB   1 1 
       10 11422 1 1 19 MET CE   C  -10.530  -3.459   0.904 1.00 . A A . 353 MET CE   1 1 
       10 11423 1 1 19 MET CG   C  -10.712  -2.541  -1.815 1.00 . A A . 353 MET CG   1 1 
       10 11424 1 1 19 MET H    H   -7.488  -2.851  -2.644 1.00 . A A . 353 MET H    1 1 
       10 11425 1 1 19 MET HA   H   -8.607  -4.048  -1.159 1.00 . A A . 353 MET HA   1 1 
       10 11426 1 1 19 MET HB2  H  -10.752  -4.108  -3.300 1.00 . A A . 353 MET HB2  1 1 
       10 11427 1 1 19 MET HB3  H  -10.967  -4.680  -1.651 1.00 . A A . 353 MET HB3  1 1 
       10 11428 1 1 19 MET HE1  H   -9.465  -3.242   0.836 1.00 . A A . 353 MET HE1  1 1 
       10 11429 1 1 19 MET HE2  H  -10.862  -3.336   1.937 1.00 . A A . 353 MET HE2  1 1 
       10 11430 1 1 19 MET HE3  H  -10.726  -4.489   0.602 1.00 . A A . 353 MET HE3  1 1 
       10 11431 1 1 19 MET HG2  H   -9.800  -1.945  -1.851 1.00 . A A . 353 MET HG2  1 1 
       10 11432 1 1 19 MET HG3  H  -11.403  -2.102  -2.538 1.00 . A A . 353 MET HG3  1 1 
       10 11433 1 1 19 MET N    N   -8.141  -3.491  -3.085 1.00 . A A . 353 MET N    1 1 
       10 11434 1 1 19 MET O    O   -9.465  -6.675  -2.075 1.00 . A A . 353 MET O    1 1 
       10 11435 1 1 19 MET SD   S  -11.461  -2.332  -0.169 1.00 . A A . 353 MET SD   1 1 
       10 11436 1 1 20 ASP C    C   -6.104  -7.945  -1.657 1.00 . A A . 354 ASP C    1 1 
       10 11437 1 1 20 ASP CA   C   -6.884  -7.504  -2.893 1.00 . A A . 354 ASP CA   1 1 
       10 11438 1 1 20 ASP CB   C   -5.995  -7.557  -4.131 1.00 . A A . 354 ASP CB   1 1 
       10 11439 1 1 20 ASP CG   C   -5.516  -8.957  -4.505 1.00 . A A . 354 ASP CG   1 1 
       10 11440 1 1 20 ASP H    H   -6.737  -5.369  -2.853 1.00 . A A . 354 ASP H    1 1 
       10 11441 1 1 20 ASP HA   H   -7.732  -8.174  -3.051 1.00 . A A . 354 ASP HA   1 1 
       10 11442 1 1 20 ASP HB2  H   -6.545  -7.138  -4.968 1.00 . A A . 354 ASP HB2  1 1 
       10 11443 1 1 20 ASP HB3  H   -5.124  -6.949  -3.922 1.00 . A A . 354 ASP HB3  1 1 
       10 11444 1 1 20 ASP N    N   -7.373  -6.139  -2.706 1.00 . A A . 354 ASP N    1 1 
       10 11445 1 1 20 ASP O    O   -5.515  -7.124  -0.946 1.00 . A A . 354 ASP O    1 1 
       10 11446 1 1 20 ASP OD1  O   -4.339  -9.082  -4.926 1.00 . A A . 354 ASP OD1  1 1 
       10 11447 1 1 20 ASP OD2  O   -6.315  -9.920  -4.485 1.00 . A A . 354 ASP OD2  1 1 
       10 11448 1 1 21 GLU C    C   -3.962  -9.403  -0.186 1.00 . A A . 355 GLU C    1 1 
       10 11449 1 1 21 GLU CA   C   -5.412  -9.886  -0.288 1.00 . A A . 355 GLU CA   1 1 
       10 11450 1 1 21 GLU CB   C   -5.463 -11.419  -0.427 1.00 . A A . 355 GLU CB   1 1 
       10 11451 1 1 21 GLU CD   C   -6.702 -13.559   0.162 1.00 . A A . 355 GLU CD   1 1 
       10 11452 1 1 21 GLU CG   C   -6.603 -12.043   0.388 1.00 . A A . 355 GLU CG   1 1 
       10 11453 1 1 21 GLU H    H   -6.586  -9.813  -2.094 1.00 . A A . 355 GLU H    1 1 
       10 11454 1 1 21 GLU HA   H   -5.966  -9.580   0.614 1.00 . A A . 355 GLU HA   1 1 
       10 11455 1 1 21 GLU HB2  H   -5.563 -11.683  -1.480 1.00 . A A . 355 GLU HB2  1 1 
       10 11456 1 1 21 GLU HB3  H   -4.524 -11.840  -0.068 1.00 . A A . 355 GLU HB3  1 1 
       10 11457 1 1 21 GLU HG2  H   -6.410 -11.857   1.442 1.00 . A A . 355 GLU HG2  1 1 
       10 11458 1 1 21 GLU HG3  H   -7.538 -11.542   0.147 1.00 . A A . 355 GLU HG3  1 1 
       10 11459 1 1 21 GLU N    N   -6.076  -9.253  -1.427 1.00 . A A . 355 GLU N    1 1 
       10 11460 1 1 21 GLU O    O   -3.216  -9.408  -1.176 1.00 . A A . 355 GLU O    1 1 
       10 11461 1 1 21 GLU OE1  O   -5.703 -14.285   0.402 1.00 . A A . 355 GLU OE1  1 1 
       10 11462 1 1 21 GLU OE2  O   -7.764 -14.077  -0.255 1.00 . A A . 355 GLU OE2  1 1 
       10 11463 1 1 22 LEU C    C   -1.684  -8.970   2.662 1.00 . A A . 356 LEU C    1 1 
       10 11464 1 1 22 LEU CA   C   -2.184  -8.561   1.273 1.00 . A A . 356 LEU CA   1 1 
       10 11465 1 1 22 LEU CB   C   -2.244  -7.031   1.123 1.00 . A A . 356 LEU CB   1 1 
       10 11466 1 1 22 LEU CD1  C    0.308  -6.704   1.251 1.00 . A A . 356 LEU CD1  1 1 
       10 11467 1 1 22 LEU CD2  C   -1.216  -4.773   1.481 1.00 . A A . 356 LEU CD2  1 1 
       10 11468 1 1 22 LEU CG   C   -1.074  -6.259   1.732 1.00 . A A . 356 LEU CG   1 1 
       10 11469 1 1 22 LEU H    H   -4.171  -9.070   1.817 1.00 . A A . 356 LEU H    1 1 
       10 11470 1 1 22 LEU HA   H   -1.515  -8.943   0.502 1.00 . A A . 356 LEU HA   1 1 
       10 11471 1 1 22 LEU HB2  H   -2.365  -6.771   0.073 1.00 . A A . 356 LEU HB2  1 1 
       10 11472 1 1 22 LEU HB3  H   -3.127  -6.688   1.651 1.00 . A A . 356 LEU HB3  1 1 
       10 11473 1 1 22 LEU HD11 H    1.066  -6.117   1.766 1.00 . A A . 356 LEU HD11 1 1 
       10 11474 1 1 22 LEU HD12 H    0.379  -6.530   0.182 1.00 . A A . 356 LEU HD12 1 1 
       10 11475 1 1 22 LEU HD13 H    0.461  -7.753   1.493 1.00 . A A . 356 LEU HD13 1 1 
       10 11476 1 1 22 LEU HD21 H   -1.183  -4.565   0.415 1.00 . A A . 356 LEU HD21 1 1 
       10 11477 1 1 22 LEU HD22 H   -0.417  -4.255   1.994 1.00 . A A . 356 LEU HD22 1 1 
       10 11478 1 1 22 LEU HD23 H   -2.162  -4.418   1.895 1.00 . A A . 356 LEU HD23 1 1 
       10 11479 1 1 22 LEU HG   H   -1.136  -6.386   2.799 1.00 . A A . 356 LEU HG   1 1 
       10 11480 1 1 22 LEU N    N   -3.524  -9.060   1.027 1.00 . A A . 356 LEU N    1 1 
       10 11481 1 1 22 LEU O    O   -1.964  -8.298   3.649 1.00 . A A . 356 LEU O    1 1 
       10 11482 1 1 23 ILE C    C    0.789 -11.532   3.779 1.00 . A A . 357 ILE C    1 1 
       10 11483 1 1 23 ILE CA   C   -0.248 -10.441   4.016 1.00 . A A . 357 ILE CA   1 1 
       10 11484 1 1 23 ILE CB   C   -1.311 -10.814   5.078 1.00 . A A . 357 ILE CB   1 1 
       10 11485 1 1 23 ILE CD1  C    0.335 -10.451   7.003 1.00 . A A . 357 ILE CD1  1 1 
       10 11486 1 1 23 ILE CG1  C   -0.683 -11.399   6.359 1.00 . A A . 357 ILE CG1  1 1 
       10 11487 1 1 23 ILE CG2  C   -2.416 -11.742   4.554 1.00 . A A . 357 ILE CG2  1 1 
       10 11488 1 1 23 ILE H    H   -0.639 -10.504   1.908 1.00 . A A . 357 ILE H    1 1 
       10 11489 1 1 23 ILE HA   H    0.282  -9.580   4.416 1.00 . A A . 357 ILE HA   1 1 
       10 11490 1 1 23 ILE HB   H   -1.790  -9.881   5.373 1.00 . A A . 357 ILE HB   1 1 
       10 11491 1 1 23 ILE HD11 H    1.253 -10.411   6.418 1.00 . A A . 357 ILE HD11 1 1 
       10 11492 1 1 23 ILE HD12 H   -0.078  -9.445   7.082 1.00 . A A . 357 ILE HD12 1 1 
       10 11493 1 1 23 ILE HD13 H    0.571 -10.813   7.999 1.00 . A A . 357 ILE HD13 1 1 
       10 11494 1 1 23 ILE HG12 H   -1.477 -11.580   7.083 1.00 . A A . 357 ILE HG12 1 1 
       10 11495 1 1 23 ILE HG13 H   -0.205 -12.356   6.152 1.00 . A A . 357 ILE HG13 1 1 
       10 11496 1 1 23 ILE HG21 H   -2.002 -12.677   4.182 1.00 . A A . 357 ILE HG21 1 1 
       10 11497 1 1 23 ILE HG22 H   -3.118 -11.968   5.359 1.00 . A A . 357 ILE HG22 1 1 
       10 11498 1 1 23 ILE HG23 H   -2.976 -11.251   3.758 1.00 . A A . 357 ILE HG23 1 1 
       10 11499 1 1 23 ILE N    N   -0.827  -9.985   2.747 1.00 . A A . 357 ILE N    1 1 
       10 11500 1 1 23 ILE O    O    0.460 -12.619   3.302 1.00 . A A . 357 ILE O    1 1 
       10 11501 1 1 24 HIS C    C    3.312 -13.007   4.903 1.00 . A A . 358 HIS C    1 1 
       10 11502 1 1 24 HIS CA   C    3.139 -12.133   3.662 1.00 . A A . 358 HIS CA   1 1 
       10 11503 1 1 24 HIS CB   C    4.467 -11.467   3.290 1.00 . A A . 358 HIS CB   1 1 
       10 11504 1 1 24 HIS CD2  C    4.670  -9.985   5.417 1.00 . A A . 358 HIS CD2  1 1 
       10 11505 1 1 24 HIS CE1  C    6.856 -10.008   5.653 1.00 . A A . 358 HIS CE1  1 1 
       10 11506 1 1 24 HIS CG   C    5.202 -10.740   4.401 1.00 . A A . 358 HIS CG   1 1 
       10 11507 1 1 24 HIS H    H    2.286 -10.261   4.263 1.00 . A A . 358 HIS H    1 1 
       10 11508 1 1 24 HIS HA   H    2.850 -12.775   2.829 1.00 . A A . 358 HIS HA   1 1 
       10 11509 1 1 24 HIS HB2  H    5.128 -12.252   2.922 1.00 . A A . 358 HIS HB2  1 1 
       10 11510 1 1 24 HIS HB3  H    4.296 -10.798   2.450 1.00 . A A . 358 HIS HB3  1 1 
       10 11511 1 1 24 HIS HD1  H    7.244 -11.228   3.974 1.00 . A A . 358 HIS HD1  1 1 
       10 11512 1 1 24 HIS HD2  H    3.623  -9.793   5.606 1.00 . A A . 358 HIS HD2  1 1 
       10 11513 1 1 24 HIS HE1  H    7.853  -9.839   6.035 1.00 . A A . 358 HIS HE1  1 1 
       10 11514 1 1 24 HIS N    N    2.070 -11.163   3.858 1.00 . A A . 358 HIS N    1 1 
       10 11515 1 1 24 HIS ND1  N    6.570 -10.730   4.558 1.00 . A A . 358 HIS ND1  1 1 
       10 11516 1 1 24 HIS NE2  N    5.733  -9.517   6.198 1.00 . A A . 358 HIS NE2  1 1 
       10 11517 1 1 24 HIS O    O    3.027 -12.593   6.026 1.00 . A A . 358 HIS O    1 1 
       10 11518 1 1 25 SER C    C    5.557 -14.955   6.301 1.00 . A A . 359 SER C    1 1 
       10 11519 1 1 25 SER CA   C    4.170 -15.193   5.691 1.00 . A A . 359 SER CA   1 1 
       10 11520 1 1 25 SER CB   C    4.092 -16.554   4.990 1.00 . A A . 359 SER CB   1 1 
       10 11521 1 1 25 SER H    H    4.092 -14.456   3.740 1.00 . A A . 359 SER H    1 1 
       10 11522 1 1 25 SER HA   H    3.408 -15.143   6.468 1.00 . A A . 359 SER HA   1 1 
       10 11523 1 1 25 SER HB2  H    4.665 -17.294   5.547 1.00 . A A . 359 SER HB2  1 1 
       10 11524 1 1 25 SER HB3  H    3.050 -16.860   4.977 1.00 . A A . 359 SER HB3  1 1 
       10 11525 1 1 25 SER HG   H    5.496 -16.731   3.621 1.00 . A A . 359 SER HG   1 1 
       10 11526 1 1 25 SER N    N    3.883 -14.182   4.688 1.00 . A A . 359 SER N    1 1 
       10 11527 1 1 25 SER O    O    6.494 -14.691   5.536 1.00 . A A . 359 SER O    1 1 
       10 11528 1 1 25 SER OG   O    4.556 -16.481   3.641 1.00 . A A . 359 SER OG   1 1 
       10 11529 1 1 26 PRO C    C    8.131 -16.065   7.942 1.00 . A A . 360 PRO C    1 1 
       10 11530 1 1 26 PRO CA   C    7.052 -15.023   8.251 1.00 . A A . 360 PRO CA   1 1 
       10 11531 1 1 26 PRO CB   C    6.748 -15.020   9.754 1.00 . A A . 360 PRO CB   1 1 
       10 11532 1 1 26 PRO CD   C    4.745 -15.566   8.588 1.00 . A A . 360 PRO CD   1 1 
       10 11533 1 1 26 PRO CG   C    5.498 -15.889   9.875 1.00 . A A . 360 PRO CG   1 1 
       10 11534 1 1 26 PRO HA   H    7.423 -14.040   7.962 1.00 . A A . 360 PRO HA   1 1 
       10 11535 1 1 26 PRO HB2  H    7.571 -15.418  10.351 1.00 . A A . 360 PRO HB2  1 1 
       10 11536 1 1 26 PRO HB3  H    6.526 -14.005  10.073 1.00 . A A . 360 PRO HB3  1 1 
       10 11537 1 1 26 PRO HD2  H    4.145 -16.422   8.277 1.00 . A A . 360 PRO HD2  1 1 
       10 11538 1 1 26 PRO HD3  H    4.105 -14.699   8.746 1.00 . A A . 360 PRO HD3  1 1 
       10 11539 1 1 26 PRO HG2  H    5.781 -16.942   9.883 1.00 . A A . 360 PRO HG2  1 1 
       10 11540 1 1 26 PRO HG3  H    4.913 -15.640  10.761 1.00 . A A . 360 PRO HG3  1 1 
       10 11541 1 1 26 PRO N    N    5.765 -15.239   7.599 1.00 . A A . 360 PRO N    1 1 
       10 11542 1 1 26 PRO O    O    9.307 -15.811   8.219 1.00 . A A . 360 PRO O    1 1 
       10 11543 1 1 27 ASN C    C    8.385 -19.176   5.913 1.00 . A A . 361 ASN C    1 1 
       10 11544 1 1 27 ASN CA   C    8.756 -18.290   7.098 1.00 . A A . 361 ASN CA   1 1 
       10 11545 1 1 27 ASN CB   C    9.037 -19.132   8.345 1.00 . A A . 361 ASN CB   1 1 
       10 11546 1 1 27 ASN CG   C    7.780 -19.571   9.071 1.00 . A A . 361 ASN CG   1 1 
       10 11547 1 1 27 ASN H    H    6.804 -17.399   7.202 1.00 . A A . 361 ASN H    1 1 
       10 11548 1 1 27 ASN HA   H    9.694 -17.815   6.815 1.00 . A A . 361 ASN HA   1 1 
       10 11549 1 1 27 ASN HB2  H    9.603 -20.018   8.073 1.00 . A A . 361 ASN HB2  1 1 
       10 11550 1 1 27 ASN HB3  H    9.664 -18.542   9.006 1.00 . A A . 361 ASN HB3  1 1 
       10 11551 1 1 27 ASN HD21 H    8.452 -18.750  10.798 1.00 . A A . 361 ASN HD21 1 1 
       10 11552 1 1 27 ASN HD22 H    6.886 -19.565  10.871 1.00 . A A . 361 ASN HD22 1 1 
       10 11553 1 1 27 ASN N    N    7.781 -17.235   7.401 1.00 . A A . 361 ASN N    1 1 
       10 11554 1 1 27 ASN ND2  N    7.674 -19.215  10.338 1.00 . A A . 361 ASN ND2  1 1 
       10 11555 1 1 27 ASN O    O    9.055 -20.178   5.666 1.00 . A A . 361 ASN O    1 1 
       10 11556 1 1 27 ASN OD1  O    6.856 -20.123   8.481 1.00 . A A . 361 ASN OD1  1 1 
       10 11557 1 1 28 GLN C    C    6.793 -18.550   2.828 1.00 . A A . 362 GLN C    1 1 
       10 11558 1 1 28 GLN CA   C    6.899 -19.543   3.982 1.00 . A A . 362 GLN CA   1 1 
       10 11559 1 1 28 GLN CB   C    5.548 -20.212   4.290 1.00 . A A . 362 GLN CB   1 1 
       10 11560 1 1 28 GLN CD   C    6.365 -22.633   4.325 1.00 . A A . 362 GLN CD   1 1 
       10 11561 1 1 28 GLN CG   C    5.687 -21.505   5.106 1.00 . A A . 362 GLN CG   1 1 
       10 11562 1 1 28 GLN H    H    6.851 -17.981   5.402 1.00 . A A . 362 GLN H    1 1 
       10 11563 1 1 28 GLN HA   H    7.627 -20.304   3.701 1.00 . A A . 362 GLN HA   1 1 
       10 11564 1 1 28 GLN HB2  H    4.915 -19.513   4.834 1.00 . A A . 362 GLN HB2  1 1 
       10 11565 1 1 28 GLN HB3  H    5.042 -20.454   3.357 1.00 . A A . 362 GLN HB3  1 1 
       10 11566 1 1 28 GLN HE21 H    6.599 -23.723   6.012 1.00 . A A . 362 GLN HE21 1 1 
       10 11567 1 1 28 GLN HE22 H    7.200 -24.475   4.539 1.00 . A A . 362 GLN HE22 1 1 
       10 11568 1 1 28 GLN HG2  H    6.253 -21.303   6.015 1.00 . A A . 362 GLN HG2  1 1 
       10 11569 1 1 28 GLN HG3  H    4.689 -21.836   5.394 1.00 . A A . 362 GLN HG3  1 1 
       10 11570 1 1 28 GLN N    N    7.357 -18.816   5.158 1.00 . A A . 362 GLN N    1 1 
       10 11571 1 1 28 GLN NE2  N    6.761 -23.686   5.010 1.00 . A A . 362 GLN NE2  1 1 
       10 11572 1 1 28 GLN O    O    6.962 -17.343   3.035 1.00 . A A . 362 GLN O    1 1 
       10 11573 1 1 28 GLN OE1  O    6.490 -22.588   3.099 1.00 . A A . 362 GLN OE1  1 1 
       10 11574 1 1 29 GLN C    C    4.916 -17.905   0.266 1.00 . A A . 363 GLN C    1 1 
       10 11575 1 1 29 GLN CA   C    6.407 -18.190   0.434 1.00 . A A . 363 GLN CA   1 1 
       10 11576 1 1 29 GLN CB   C    6.962 -18.916  -0.801 1.00 . A A . 363 GLN CB   1 1 
       10 11577 1 1 29 GLN CD   C    7.412 -18.902  -3.282 1.00 . A A . 363 GLN CD   1 1 
       10 11578 1 1 29 GLN CG   C    6.769 -18.150  -2.120 1.00 . A A . 363 GLN CG   1 1 
       10 11579 1 1 29 GLN H    H    6.425 -20.033   1.503 1.00 . A A . 363 GLN H    1 1 
       10 11580 1 1 29 GLN HA   H    6.954 -17.254   0.568 1.00 . A A . 363 GLN HA   1 1 
       10 11581 1 1 29 GLN HB2  H    8.029 -19.077  -0.654 1.00 . A A . 363 GLN HB2  1 1 
       10 11582 1 1 29 GLN HB3  H    6.472 -19.885  -0.889 1.00 . A A . 363 GLN HB3  1 1 
       10 11583 1 1 29 GLN HE21 H    5.906 -20.264  -3.380 1.00 . A A . 363 GLN HE21 1 1 
       10 11584 1 1 29 GLN HE22 H    7.283 -20.592  -4.390 1.00 . A A . 363 GLN HE22 1 1 
       10 11585 1 1 29 GLN HG2  H    5.707 -18.021  -2.331 1.00 . A A . 363 GLN HG2  1 1 
       10 11586 1 1 29 GLN HG3  H    7.228 -17.163  -2.036 1.00 . A A . 363 GLN HG3  1 1 
       10 11587 1 1 29 GLN N    N    6.559 -19.035   1.611 1.00 . A A . 363 GLN N    1 1 
       10 11588 1 1 29 GLN NE2  N    6.785 -19.948  -3.786 1.00 . A A . 363 GLN NE2  1 1 
       10 11589 1 1 29 GLN O    O    4.098 -18.823   0.368 1.00 . A A . 363 GLN O    1 1 
       10 11590 1 1 29 GLN OE1  O    8.489 -18.548  -3.746 1.00 . A A . 363 GLN OE1  1 1 
       10 11591 1 1 30 THR C    C    3.229 -15.506  -1.611 1.00 . A A . 364 THR C    1 1 
       10 11592 1 1 30 THR CA   C    3.193 -16.221  -0.269 1.00 . A A . 364 THR CA   1 1 
       10 11593 1 1 30 THR CB   C    2.651 -15.383   0.911 1.00 . A A . 364 THR CB   1 1 
       10 11594 1 1 30 THR CG2  C    1.914 -16.252   1.928 1.00 . A A . 364 THR CG2  1 1 
       10 11595 1 1 30 THR H    H    5.274 -15.936  -0.111 1.00 . A A . 364 THR H    1 1 
       10 11596 1 1 30 THR HA   H    2.524 -17.069  -0.411 1.00 . A A . 364 THR HA   1 1 
       10 11597 1 1 30 THR HB   H    1.950 -14.630   0.540 1.00 . A A . 364 THR HB   1 1 
       10 11598 1 1 30 THR HG1  H    4.075 -15.427   2.199 1.00 . A A . 364 THR HG1  1 1 
       10 11599 1 1 30 THR HG21 H    1.646 -15.659   2.802 1.00 . A A . 364 THR HG21 1 1 
       10 11600 1 1 30 THR HG22 H    2.527 -17.100   2.227 1.00 . A A . 364 THR HG22 1 1 
       10 11601 1 1 30 THR HG23 H    1.001 -16.638   1.487 1.00 . A A . 364 THR HG23 1 1 
       10 11602 1 1 30 THR N    N    4.565 -16.663  -0.043 1.00 . A A . 364 THR N    1 1 
       10 11603 1 1 30 THR O    O    3.066 -16.148  -2.648 1.00 . A A . 364 THR O    1 1 
       10 11604 1 1 30 THR OG1  O    3.715 -14.749   1.601 1.00 . A A . 364 THR OG1  1 1 
       10 11605 1 1 31 TRP C    C    5.121 -13.544  -3.426 1.00 . A A . 365 TRP C    1 1 
       10 11606 1 1 31 TRP CA   C    3.704 -13.465  -2.860 1.00 . A A . 365 TRP CA   1 1 
       10 11607 1 1 31 TRP CB   C    3.204 -12.032  -2.603 1.00 . A A . 365 TRP CB   1 1 
       10 11608 1 1 31 TRP CD1  C    2.420 -11.259  -0.338 1.00 . A A . 365 TRP CD1  1 1 
       10 11609 1 1 31 TRP CD2  C    0.874 -12.517  -1.364 1.00 . A A . 365 TRP CD2  1 1 
       10 11610 1 1 31 TRP CE2  C    0.347 -12.168  -0.083 1.00 . A A . 365 TRP CE2  1 1 
       10 11611 1 1 31 TRP CE3  C    0.086 -13.369  -2.167 1.00 . A A . 365 TRP CE3  1 1 
       10 11612 1 1 31 TRP CG   C    2.195 -11.907  -1.499 1.00 . A A . 365 TRP CG   1 1 
       10 11613 1 1 31 TRP CH2  C   -1.687 -13.412  -0.489 1.00 . A A . 365 TRP CH2  1 1 
       10 11614 1 1 31 TRP CZ2  C   -0.908 -12.609   0.358 1.00 . A A . 365 TRP CZ2  1 1 
       10 11615 1 1 31 TRP CZ3  C   -1.190 -13.788  -1.750 1.00 . A A . 365 TRP CZ3  1 1 
       10 11616 1 1 31 TRP H    H    3.769 -13.757  -0.752 1.00 . A A . 365 TRP H    1 1 
       10 11617 1 1 31 TRP HA   H    3.023 -13.917  -3.583 1.00 . A A . 365 TRP HA   1 1 
       10 11618 1 1 31 TRP HB2  H    4.044 -11.385  -2.350 1.00 . A A . 365 TRP HB2  1 1 
       10 11619 1 1 31 TRP HB3  H    2.769 -11.649  -3.524 1.00 . A A . 365 TRP HB3  1 1 
       10 11620 1 1 31 TRP HD1  H    3.319 -10.709  -0.100 1.00 . A A . 365 TRP HD1  1 1 
       10 11621 1 1 31 TRP HE1  H    1.361 -11.104   1.463 1.00 . A A . 365 TRP HE1  1 1 
       10 11622 1 1 31 TRP HE3  H    0.471 -13.738  -3.107 1.00 . A A . 365 TRP HE3  1 1 
       10 11623 1 1 31 TRP HH2  H   -2.646 -13.775  -0.140 1.00 . A A . 365 TRP HH2  1 1 
       10 11624 1 1 31 TRP HZ2  H   -1.270 -12.366   1.350 1.00 . A A . 365 TRP HZ2  1 1 
       10 11625 1 1 31 TRP HZ3  H   -1.769 -14.441  -2.394 1.00 . A A . 365 TRP HZ3  1 1 
       10 11626 1 1 31 TRP N    N    3.644 -14.242  -1.633 1.00 . A A . 365 TRP N    1 1 
       10 11627 1 1 31 TRP NE1  N    1.342 -11.416   0.502 1.00 . A A . 365 TRP NE1  1 1 
       10 11628 1 1 31 TRP O    O    5.984 -12.732  -3.077 1.00 . A A . 365 TRP O    1 1 
       10 11629 1 1 32 LYS C    C    7.061 -13.482  -5.687 1.00 . A A . 366 LYS C    1 1 
       10 11630 1 1 32 LYS CA   C    6.736 -14.720  -4.851 1.00 . A A . 366 LYS CA   1 1 
       10 11631 1 1 32 LYS CB   C    6.744 -15.983  -5.719 1.00 . A A . 366 LYS CB   1 1 
       10 11632 1 1 32 LYS CD   C    8.113 -17.426  -7.353 1.00 . A A . 366 LYS CD   1 1 
       10 11633 1 1 32 LYS CE   C    7.360 -18.710  -6.982 1.00 . A A . 366 LYS CE   1 1 
       10 11634 1 1 32 LYS CG   C    8.121 -16.318  -6.294 1.00 . A A . 366 LYS CG   1 1 
       10 11635 1 1 32 LYS H    H    4.672 -15.217  -4.502 1.00 . A A . 366 LYS H    1 1 
       10 11636 1 1 32 LYS HA   H    7.482 -14.814  -4.060 1.00 . A A . 366 LYS HA   1 1 
       10 11637 1 1 32 LYS HB2  H    6.421 -16.821  -5.103 1.00 . A A . 366 LYS HB2  1 1 
       10 11638 1 1 32 LYS HB3  H    6.045 -15.844  -6.545 1.00 . A A . 366 LYS HB3  1 1 
       10 11639 1 1 32 LYS HD2  H    7.711 -17.022  -8.279 1.00 . A A . 366 LYS HD2  1 1 
       10 11640 1 1 32 LYS HD3  H    9.151 -17.692  -7.551 1.00 . A A . 366 LYS HD3  1 1 
       10 11641 1 1 32 LYS HE2  H    7.752 -19.518  -7.604 1.00 . A A . 366 LYS HE2  1 1 
       10 11642 1 1 32 LYS HE3  H    7.555 -18.960  -5.939 1.00 . A A . 366 LYS HE3  1 1 
       10 11643 1 1 32 LYS HG2  H    8.525 -15.435  -6.779 1.00 . A A . 366 LYS HG2  1 1 
       10 11644 1 1 32 LYS HG3  H    8.786 -16.592  -5.479 1.00 . A A . 366 LYS HG3  1 1 
       10 11645 1 1 32 LYS HZ1  H    5.482 -19.540  -7.070 1.00 . A A . 366 LYS HZ1  1 1 
       10 11646 1 1 32 LYS HZ2  H    5.702 -18.360  -8.184 1.00 . A A . 366 LYS HZ2  1 1 
       10 11647 1 1 32 LYS HZ3  H    5.432 -17.973  -6.604 1.00 . A A . 366 LYS HZ3  1 1 
       10 11648 1 1 32 LYS N    N    5.409 -14.566  -4.242 1.00 . A A . 366 LYS N    1 1 
       10 11649 1 1 32 LYS NZ   N    5.900 -18.626  -7.223 1.00 . A A . 366 LYS NZ   1 1 
       10 11650 1 1 32 LYS O    O    8.206 -13.029  -5.711 1.00 . A A . 366 LYS O    1 1 
       10 11651 1 1 33 ASN C    C    6.512 -10.604  -6.380 1.00 . A A . 367 ASN C    1 1 
       10 11652 1 1 33 ASN CA   C    6.133 -11.795  -7.253 1.00 . A A . 367 ASN CA   1 1 
       10 11653 1 1 33 ASN CB   C    4.779 -11.521  -7.911 1.00 . A A . 367 ASN CB   1 1 
       10 11654 1 1 33 ASN CG   C    4.390 -12.521  -8.980 1.00 . A A . 367 ASN CG   1 1 
       10 11655 1 1 33 ASN H    H    5.150 -13.419  -6.306 1.00 . A A . 367 ASN H    1 1 
       10 11656 1 1 33 ASN HA   H    6.883 -11.948  -8.030 1.00 . A A . 367 ASN HA   1 1 
       10 11657 1 1 33 ASN HB2  H    4.011 -11.530  -7.141 1.00 . A A . 367 ASN HB2  1 1 
       10 11658 1 1 33 ASN HB3  H    4.807 -10.523  -8.349 1.00 . A A . 367 ASN HB3  1 1 
       10 11659 1 1 33 ASN HD21 H    5.099 -11.342 -10.447 1.00 . A A . 367 ASN HD21 1 1 
       10 11660 1 1 33 ASN HD22 H    4.284 -12.792 -10.994 1.00 . A A . 367 ASN HD22 1 1 
       10 11661 1 1 33 ASN N    N    6.053 -12.971  -6.399 1.00 . A A . 367 ASN N    1 1 
       10 11662 1 1 33 ASN ND2  N    4.644 -12.221 -10.234 1.00 . A A . 367 ASN ND2  1 1 
       10 11663 1 1 33 ASN O    O    5.657 -10.027  -5.700 1.00 . A A . 367 ASN O    1 1 
       10 11664 1 1 33 ASN OD1  O    3.785 -13.545  -8.679 1.00 . A A . 367 ASN OD1  1 1 
       10 11665 1 1 34 LYS C    C    7.530  -7.745  -5.993 1.00 . A A . 368 LYS C    1 1 
       10 11666 1 1 34 LYS CA   C    8.243  -9.049  -5.615 1.00 . A A . 368 LYS CA   1 1 
       10 11667 1 1 34 LYS CB   C    9.780  -8.973  -5.680 1.00 . A A . 368 LYS CB   1 1 
       10 11668 1 1 34 LYS CD   C   11.918  -8.077  -4.529 1.00 . A A . 368 LYS CD   1 1 
       10 11669 1 1 34 LYS CE   C   12.561  -7.508  -5.804 1.00 . A A . 368 LYS CE   1 1 
       10 11670 1 1 34 LYS CG   C   10.384  -8.063  -4.598 1.00 . A A . 368 LYS CG   1 1 
       10 11671 1 1 34 LYS H    H    8.442 -10.691  -6.995 1.00 . A A . 368 LYS H    1 1 
       10 11672 1 1 34 LYS HA   H    7.969  -9.274  -4.582 1.00 . A A . 368 LYS HA   1 1 
       10 11673 1 1 34 LYS HB2  H   10.169  -9.979  -5.518 1.00 . A A . 368 LYS HB2  1 1 
       10 11674 1 1 34 LYS HB3  H   10.090  -8.634  -6.666 1.00 . A A . 368 LYS HB3  1 1 
       10 11675 1 1 34 LYS HD2  H   12.217  -7.474  -3.671 1.00 . A A . 368 LYS HD2  1 1 
       10 11676 1 1 34 LYS HD3  H   12.269  -9.097  -4.364 1.00 . A A . 368 LYS HD3  1 1 
       10 11677 1 1 34 LYS HE2  H   12.517  -8.267  -6.587 1.00 . A A . 368 LYS HE2  1 1 
       10 11678 1 1 34 LYS HE3  H   11.998  -6.636  -6.136 1.00 . A A . 368 LYS HE3  1 1 
       10 11679 1 1 34 LYS HG2  H   10.069  -7.036  -4.771 1.00 . A A . 368 LYS HG2  1 1 
       10 11680 1 1 34 LYS HG3  H   10.002  -8.385  -3.628 1.00 . A A . 368 LYS HG3  1 1 
       10 11681 1 1 34 LYS HZ1  H   14.479  -7.810  -5.067 1.00 . A A . 368 LYS HZ1  1 1 
       10 11682 1 1 34 LYS HZ2  H   14.017  -6.236  -5.066 1.00 . A A . 368 LYS HZ2  1 1 
       10 11683 1 1 34 LYS HZ3  H   14.450  -6.965  -6.470 1.00 . A A . 368 LYS HZ3  1 1 
       10 11684 1 1 34 LYS N    N    7.777 -10.178  -6.421 1.00 . A A . 368 LYS N    1 1 
       10 11685 1 1 34 LYS NZ   N   13.966  -7.103  -5.587 1.00 . A A . 368 LYS NZ   1 1 
       10 11686 1 1 34 LYS O    O    7.604  -6.773  -5.238 1.00 . A A . 368 LYS O    1 1 
       10 11687 1 1 35 ASN C    C    5.057  -6.095  -6.487 1.00 . A A . 369 ASN C    1 1 
       10 11688 1 1 35 ASN CA   C    6.127  -6.437  -7.518 1.00 . A A . 369 ASN CA   1 1 
       10 11689 1 1 35 ASN CB   C    5.522  -6.525  -8.922 1.00 . A A . 369 ASN CB   1 1 
       10 11690 1 1 35 ASN CG   C    6.573  -6.259  -9.993 1.00 . A A . 369 ASN CG   1 1 
       10 11691 1 1 35 ASN H    H    6.788  -8.468  -7.742 1.00 . A A . 369 ASN H    1 1 
       10 11692 1 1 35 ASN HA   H    6.834  -5.609  -7.507 1.00 . A A . 369 ASN HA   1 1 
       10 11693 1 1 35 ASN HB2  H    5.058  -7.503  -9.057 1.00 . A A . 369 ASN HB2  1 1 
       10 11694 1 1 35 ASN HB3  H    4.736  -5.774  -9.022 1.00 . A A . 369 ASN HB3  1 1 
       10 11695 1 1 35 ASN HD21 H    5.708  -7.555 -11.279 1.00 . A A . 369 ASN HD21 1 1 
       10 11696 1 1 35 ASN HD22 H    7.311  -6.985 -11.718 1.00 . A A . 369 ASN HD22 1 1 
       10 11697 1 1 35 ASN N    N    6.840  -7.660  -7.138 1.00 . A A . 369 ASN N    1 1 
       10 11698 1 1 35 ASN ND2  N    6.494  -6.926 -11.120 1.00 . A A . 369 ASN ND2  1 1 
       10 11699 1 1 35 ASN O    O    4.944  -4.925  -6.133 1.00 . A A . 369 ASN O    1 1 
       10 11700 1 1 35 ASN OD1  O    7.504  -5.470  -9.811 1.00 . A A . 369 ASN OD1  1 1 
       10 11701 1 1 36 LYS C    C    3.870  -7.079  -3.465 1.00 . A A . 370 LYS C    1 1 
       10 11702 1 1 36 LYS CA   C    3.355  -6.830  -4.878 1.00 . A A . 370 LYS CA   1 1 
       10 11703 1 1 36 LYS CB   C    2.037  -7.528  -5.223 1.00 . A A . 370 LYS CB   1 1 
       10 11704 1 1 36 LYS CD   C    1.604  -9.699  -6.447 1.00 . A A . 370 LYS CD   1 1 
       10 11705 1 1 36 LYS CE   C    0.534 -10.804  -6.408 1.00 . A A . 370 LYS CE   1 1 
       10 11706 1 1 36 LYS CG   C    2.005  -9.061  -5.102 1.00 . A A . 370 LYS CG   1 1 
       10 11707 1 1 36 LYS H    H    4.500  -8.038  -6.203 1.00 . A A . 370 LYS H    1 1 
       10 11708 1 1 36 LYS HA   H    3.086  -5.784  -4.928 1.00 . A A . 370 LYS HA   1 1 
       10 11709 1 1 36 LYS HB2  H    1.265  -7.133  -4.569 1.00 . A A . 370 LYS HB2  1 1 
       10 11710 1 1 36 LYS HB3  H    1.766  -7.201  -6.223 1.00 . A A . 370 LYS HB3  1 1 
       10 11711 1 1 36 LYS HD2  H    1.184  -8.952  -7.121 1.00 . A A . 370 LYS HD2  1 1 
       10 11712 1 1 36 LYS HD3  H    2.515 -10.029  -6.924 1.00 . A A . 370 LYS HD3  1 1 
       10 11713 1 1 36 LYS HE2  H   -0.419 -10.343  -6.136 1.00 . A A . 370 LYS HE2  1 1 
       10 11714 1 1 36 LYS HE3  H    0.412 -11.207  -7.416 1.00 . A A . 370 LYS HE3  1 1 
       10 11715 1 1 36 LYS HG2  H    2.990  -9.421  -4.789 1.00 . A A . 370 LYS HG2  1 1 
       10 11716 1 1 36 LYS HG3  H    1.288  -9.336  -4.324 1.00 . A A . 370 LYS HG3  1 1 
       10 11717 1 1 36 LYS HZ1  H    0.023 -12.576  -5.537 1.00 . A A . 370 LYS HZ1  1 1 
       10 11718 1 1 36 LYS HZ2  H    0.828 -11.585  -4.527 1.00 . A A . 370 LYS HZ2  1 1 
       10 11719 1 1 36 LYS HZ3  H    1.630 -12.438  -5.735 1.00 . A A . 370 LYS HZ3  1 1 
       10 11720 1 1 36 LYS N    N    4.381  -7.082  -5.890 1.00 . A A . 370 LYS N    1 1 
       10 11721 1 1 36 LYS NZ   N    0.799 -11.914  -5.478 1.00 . A A . 370 LYS NZ   1 1 
       10 11722 1 1 36 LYS O    O    3.113  -7.514  -2.602 1.00 . A A . 370 LYS O    1 1 
       10 11723 1 1 37 LYS C    C    5.019  -6.143  -0.849 1.00 . A A . 371 LYS C    1 1 
       10 11724 1 1 37 LYS CA   C    5.717  -7.057  -1.870 1.00 . A A . 371 LYS CA   1 1 
       10 11725 1 1 37 LYS CB   C    7.251  -6.924  -1.906 1.00 . A A . 371 LYS CB   1 1 
       10 11726 1 1 37 LYS CD   C    9.332  -5.479  -1.960 1.00 . A A . 371 LYS CD   1 1 
       10 11727 1 1 37 LYS CE   C    9.919  -4.083  -2.208 1.00 . A A . 371 LYS CE   1 1 
       10 11728 1 1 37 LYS CG   C    7.812  -5.521  -2.191 1.00 . A A . 371 LYS CG   1 1 
       10 11729 1 1 37 LYS H    H    5.781  -6.481  -3.903 1.00 . A A . 371 LYS H    1 1 
       10 11730 1 1 37 LYS HA   H    5.462  -8.082  -1.603 1.00 . A A . 371 LYS HA   1 1 
       10 11731 1 1 37 LYS HB2  H    7.617  -7.239  -0.943 1.00 . A A . 371 LYS HB2  1 1 
       10 11732 1 1 37 LYS HB3  H    7.647  -7.625  -2.641 1.00 . A A . 371 LYS HB3  1 1 
       10 11733 1 1 37 LYS HD2  H    9.525  -5.741  -0.921 1.00 . A A . 371 LYS HD2  1 1 
       10 11734 1 1 37 LYS HD3  H    9.837  -6.219  -2.576 1.00 . A A . 371 LYS HD3  1 1 
       10 11735 1 1 37 LYS HE2  H    9.178  -3.336  -1.922 1.00 . A A . 371 LYS HE2  1 1 
       10 11736 1 1 37 LYS HE3  H   10.793  -3.959  -1.561 1.00 . A A . 371 LYS HE3  1 1 
       10 11737 1 1 37 LYS HG2  H    7.590  -5.235  -3.217 1.00 . A A . 371 LYS HG2  1 1 
       10 11738 1 1 37 LYS HG3  H    7.345  -4.805  -1.517 1.00 . A A . 371 LYS HG3  1 1 
       10 11739 1 1 37 LYS HZ1  H   10.529  -2.900  -3.811 1.00 . A A . 371 LYS HZ1  1 1 
       10 11740 1 1 37 LYS HZ2  H    9.670  -4.210  -4.287 1.00 . A A . 371 LYS HZ2  1 1 
       10 11741 1 1 37 LYS HZ3  H   11.217  -4.380  -3.782 1.00 . A A . 371 LYS HZ3  1 1 
       10 11742 1 1 37 LYS N    N    5.161  -6.839  -3.198 1.00 . A A . 371 LYS N    1 1 
       10 11743 1 1 37 LYS NZ   N   10.348  -3.881  -3.612 1.00 . A A . 371 LYS NZ   1 1 
       10 11744 1 1 37 LYS O    O    4.586  -5.053  -1.231 1.00 . A A . 371 LYS O    1 1 
       10 11745 1 1 38 PRO C    C    5.153  -4.585   1.911 1.00 . A A . 372 PRO C    1 1 
       10 11746 1 1 38 PRO CA   C    4.289  -5.761   1.475 1.00 . A A . 372 PRO CA   1 1 
       10 11747 1 1 38 PRO CB   C    4.007  -6.752   2.612 1.00 . A A . 372 PRO CB   1 1 
       10 11748 1 1 38 PRO CD   C    5.433  -7.802   0.978 1.00 . A A . 372 PRO CD   1 1 
       10 11749 1 1 38 PRO CG   C    5.119  -7.784   2.475 1.00 . A A . 372 PRO CG   1 1 
       10 11750 1 1 38 PRO HA   H    3.334  -5.373   1.107 1.00 . A A . 372 PRO HA   1 1 
       10 11751 1 1 38 PRO HB2  H    3.999  -6.298   3.605 1.00 . A A . 372 PRO HB2  1 1 
       10 11752 1 1 38 PRO HB3  H    3.049  -7.241   2.435 1.00 . A A . 372 PRO HB3  1 1 
       10 11753 1 1 38 PRO HD2  H    6.506  -7.908   0.831 1.00 . A A . 372 PRO HD2  1 1 
       10 11754 1 1 38 PRO HD3  H    4.909  -8.628   0.493 1.00 . A A . 372 PRO HD3  1 1 
       10 11755 1 1 38 PRO HG2  H    5.998  -7.496   3.059 1.00 . A A . 372 PRO HG2  1 1 
       10 11756 1 1 38 PRO HG3  H    4.751  -8.746   2.802 1.00 . A A . 372 PRO HG3  1 1 
       10 11757 1 1 38 PRO N    N    4.950  -6.536   0.436 1.00 . A A . 372 PRO N    1 1 
       10 11758 1 1 38 PRO O    O    6.082  -4.735   2.715 1.00 . A A . 372 PRO O    1 1 
       10 11759 1 1 39 LYS C    C    5.088  -1.629   2.869 1.00 . A A . 373 LYS C    1 1 
       10 11760 1 1 39 LYS CA   C    5.734  -2.241   1.627 1.00 . A A . 373 LYS CA   1 1 
       10 11761 1 1 39 LYS CB   C    5.723  -1.253   0.453 1.00 . A A . 373 LYS CB   1 1 
       10 11762 1 1 39 LYS CD   C    8.132  -0.424   0.445 1.00 . A A . 373 LYS CD   1 1 
       10 11763 1 1 39 LYS CE   C    9.122   0.689   0.833 1.00 . A A . 373 LYS CE   1 1 
       10 11764 1 1 39 LYS CG   C    6.662  -0.061   0.696 1.00 . A A . 373 LYS CG   1 1 
       10 11765 1 1 39 LYS H    H    4.227  -3.316   0.608 1.00 . A A . 373 LYS H    1 1 
       10 11766 1 1 39 LYS HA   H    6.762  -2.516   1.853 1.00 . A A . 373 LYS HA   1 1 
       10 11767 1 1 39 LYS HB2  H    6.022  -1.764  -0.462 1.00 . A A . 373 LYS HB2  1 1 
       10 11768 1 1 39 LYS HB3  H    4.705  -0.890   0.310 1.00 . A A . 373 LYS HB3  1 1 
       10 11769 1 1 39 LYS HD2  H    8.378  -1.327   1.002 1.00 . A A . 373 LYS HD2  1 1 
       10 11770 1 1 39 LYS HD3  H    8.256  -0.657  -0.609 1.00 . A A . 373 LYS HD3  1 1 
       10 11771 1 1 39 LYS HE2  H    9.225   0.701   1.920 1.00 . A A . 373 LYS HE2  1 1 
       10 11772 1 1 39 LYS HE3  H   10.099   0.457   0.406 1.00 . A A . 373 LYS HE3  1 1 
       10 11773 1 1 39 LYS HG2  H    6.393   0.732   0.004 1.00 . A A . 373 LYS HG2  1 1 
       10 11774 1 1 39 LYS HG3  H    6.537   0.315   1.711 1.00 . A A . 373 LYS HG3  1 1 
       10 11775 1 1 39 LYS HZ1  H    9.438   2.719   0.453 1.00 . A A . 373 LYS HZ1  1 1 
       10 11776 1 1 39 LYS HZ2  H    7.966   2.388   1.006 1.00 . A A . 373 LYS HZ2  1 1 
       10 11777 1 1 39 LYS HZ3  H    8.321   2.042  -0.555 1.00 . A A . 373 LYS HZ3  1 1 
       10 11778 1 1 39 LYS N    N    4.983  -3.430   1.273 1.00 . A A . 373 LYS N    1 1 
       10 11779 1 1 39 LYS NZ   N    8.696   2.037   0.390 1.00 . A A . 373 LYS NZ   1 1 
       10 11780 1 1 39 LYS O    O    3.920  -1.251   2.813 1.00 . A A . 373 LYS O    1 1 
       10 11781 1 1 40 ARG C    C    5.590   0.309   5.185 1.00 . A A . 374 ARG C    1 1 
       10 11782 1 1 40 ARG CA   C    5.204  -1.169   5.259 1.00 . A A . 374 ARG CA   1 1 
       10 11783 1 1 40 ARG CB   C    5.766  -1.873   6.503 1.00 . A A . 374 ARG CB   1 1 
       10 11784 1 1 40 ARG CD   C    5.697  -2.064   9.042 1.00 . A A . 374 ARG CD   1 1 
       10 11785 1 1 40 ARG CG   C    5.234  -1.261   7.818 1.00 . A A . 374 ARG CG   1 1 
       10 11786 1 1 40 ARG CZ   C    7.941  -2.815   9.892 1.00 . A A . 374 ARG CZ   1 1 
       10 11787 1 1 40 ARG H    H    6.678  -2.069   4.043 1.00 . A A . 374 ARG H    1 1 
       10 11788 1 1 40 ARG HA   H    4.122  -1.261   5.263 1.00 . A A . 374 ARG HA   1 1 
       10 11789 1 1 40 ARG HB2  H    5.479  -2.925   6.467 1.00 . A A . 374 ARG HB2  1 1 
       10 11790 1 1 40 ARG HB3  H    6.855  -1.811   6.484 1.00 . A A . 374 ARG HB3  1 1 
       10 11791 1 1 40 ARG HD2  H    5.252  -1.639   9.938 1.00 . A A . 374 ARG HD2  1 1 
       10 11792 1 1 40 ARG HD3  H    5.370  -3.100   8.944 1.00 . A A . 374 ARG HD3  1 1 
       10 11793 1 1 40 ARG HE   H    7.582  -1.245   8.641 1.00 . A A . 374 ARG HE   1 1 
       10 11794 1 1 40 ARG HG2  H    5.591  -0.237   7.916 1.00 . A A . 374 ARG HG2  1 1 
       10 11795 1 1 40 ARG HG3  H    4.143  -1.225   7.811 1.00 . A A . 374 ARG HG3  1 1 
       10 11796 1 1 40 ARG HH11 H    6.477  -3.703  11.052 1.00 . A A . 374 ARG HH11 1 1 
       10 11797 1 1 40 ARG HH12 H    8.079  -4.253  11.332 1.00 . A A . 374 ARG HH12 1 1 
       10 11798 1 1 40 ARG HH21 H    9.661  -2.187   8.985 1.00 . A A . 374 ARG HH21 1 1 
       10 11799 1 1 40 ARG HH22 H    9.859  -3.375  10.259 1.00 . A A . 374 ARG HH22 1 1 
       10 11800 1 1 40 ARG N    N    5.718  -1.763   4.033 1.00 . A A . 374 ARG N    1 1 
       10 11801 1 1 40 ARG NE   N    7.158  -2.011   9.169 1.00 . A A . 374 ARG NE   1 1 
       10 11802 1 1 40 ARG NH1  N    7.452  -3.689  10.764 1.00 . A A . 374 ARG NH1  1 1 
       10 11803 1 1 40 ARG NH2  N    9.254  -2.770   9.716 1.00 . A A . 374 ARG NH2  1 1 
       10 11804 1 1 40 ARG O    O    6.651   0.649   4.648 1.00 . A A . 374 ARG O    1 1 
       10 11805 1 1 41 LEU C    C    5.416   3.118   6.853 1.00 . A A . 375 LEU C    1 1 
       10 11806 1 1 41 LEU CA   C    4.833   2.638   5.527 1.00 . A A . 375 LEU CA   1 1 
       10 11807 1 1 41 LEU CB   C    3.465   3.278   5.268 1.00 . A A . 375 LEU CB   1 1 
       10 11808 1 1 41 LEU CD1  C    1.580   3.187   3.598 1.00 . A A . 375 LEU CD1  1 1 
       10 11809 1 1 41 LEU CD2  C    3.682   4.489   3.064 1.00 . A A . 375 LEU CD2  1 1 
       10 11810 1 1 41 LEU CG   C    3.097   3.266   3.776 1.00 . A A . 375 LEU CG   1 1 
       10 11811 1 1 41 LEU H    H    3.819   0.837   5.969 1.00 . A A . 375 LEU H    1 1 
       10 11812 1 1 41 LEU HA   H    5.513   2.931   4.734 1.00 . A A . 375 LEU HA   1 1 
       10 11813 1 1 41 LEU HB2  H    2.717   2.753   5.859 1.00 . A A . 375 LEU HB2  1 1 
       10 11814 1 1 41 LEU HB3  H    3.472   4.310   5.609 1.00 . A A . 375 LEU HB3  1 1 
       10 11815 1 1 41 LEU HD11 H    1.297   3.389   2.563 1.00 . A A . 375 LEU HD11 1 1 
       10 11816 1 1 41 LEU HD12 H    1.105   3.934   4.235 1.00 . A A . 375 LEU HD12 1 1 
       10 11817 1 1 41 LEU HD13 H    1.219   2.205   3.895 1.00 . A A . 375 LEU HD13 1 1 
       10 11818 1 1 41 LEU HD21 H    3.356   4.498   2.026 1.00 . A A . 375 LEU HD21 1 1 
       10 11819 1 1 41 LEU HD22 H    4.769   4.470   3.098 1.00 . A A . 375 LEU HD22 1 1 
       10 11820 1 1 41 LEU HD23 H    3.314   5.394   3.547 1.00 . A A . 375 LEU HD23 1 1 
       10 11821 1 1 41 LEU HG   H    3.534   2.383   3.319 1.00 . A A . 375 LEU HG   1 1 
       10 11822 1 1 41 LEU N    N    4.666   1.191   5.537 1.00 . A A . 375 LEU N    1 1 
       10 11823 1 1 41 LEU O    O    5.278   2.429   7.870 1.00 . A A . 375 LEU O    1 1 
       10 11824 1 1 42 PRO C    C    5.555   5.225   9.131 1.00 . A A . 376 PRO C    1 1 
       10 11825 1 1 42 PRO CA   C    6.609   4.874   8.082 1.00 . A A . 376 PRO CA   1 1 
       10 11826 1 1 42 PRO CB   C    7.370   6.125   7.640 1.00 . A A . 376 PRO CB   1 1 
       10 11827 1 1 42 PRO CD   C    6.241   5.205   5.742 1.00 . A A . 376 PRO CD   1 1 
       10 11828 1 1 42 PRO CG   C    6.691   6.531   6.333 1.00 . A A . 376 PRO CG   1 1 
       10 11829 1 1 42 PRO HA   H    7.309   4.160   8.518 1.00 . A A . 376 PRO HA   1 1 
       10 11830 1 1 42 PRO HB2  H    7.299   6.918   8.384 1.00 . A A . 376 PRO HB2  1 1 
       10 11831 1 1 42 PRO HB3  H    8.413   5.869   7.445 1.00 . A A . 376 PRO HB3  1 1 
       10 11832 1 1 42 PRO HD2  H    5.331   5.367   5.168 1.00 . A A . 376 PRO HD2  1 1 
       10 11833 1 1 42 PRO HD3  H    7.029   4.799   5.109 1.00 . A A . 376 PRO HD3  1 1 
       10 11834 1 1 42 PRO HG2  H    5.822   7.162   6.522 1.00 . A A . 376 PRO HG2  1 1 
       10 11835 1 1 42 PRO HG3  H    7.372   7.040   5.662 1.00 . A A . 376 PRO HG3  1 1 
       10 11836 1 1 42 PRO N    N    6.023   4.316   6.874 1.00 . A A . 376 PRO N    1 1 
       10 11837 1 1 42 PRO O    O    5.882   5.250  10.316 1.00 . A A . 376 PRO O    1 1 
       10 11838 1 1 43 CYS C    C    2.667   4.588  10.360 1.00 . A A . 377 CYS C    1 1 
       10 11839 1 1 43 CYS CA   C    3.207   5.815   9.616 1.00 . A A . 377 CYS CA   1 1 
       10 11840 1 1 43 CYS CB   C    2.087   6.431   8.767 1.00 . A A . 377 CYS CB   1 1 
       10 11841 1 1 43 CYS H    H    4.076   5.437   7.738 1.00 . A A . 377 CYS H    1 1 
       10 11842 1 1 43 CYS HA   H    3.546   6.549  10.347 1.00 . A A . 377 CYS HA   1 1 
       10 11843 1 1 43 CYS HB2  H    1.181   6.533   9.372 1.00 . A A . 377 CYS HB2  1 1 
       10 11844 1 1 43 CYS HB3  H    2.383   7.421   8.413 1.00 . A A . 377 CYS HB3  1 1 
       10 11845 1 1 43 CYS N    N    4.308   5.474   8.724 1.00 . A A . 377 CYS N    1 1 
       10 11846 1 1 43 CYS O    O    2.292   4.683  11.530 1.00 . A A . 377 CYS O    1 1 
       10 11847 1 1 43 CYS SG   S    1.714   5.374   7.340 1.00 . A A . 377 CYS SG   1 1 
       10 11848 1 1 44 GLY C    C    1.004   1.774   9.375 1.00 . A A . 378 GLY C    1 1 
       10 11849 1 1 44 GLY CA   C    2.235   2.154  10.176 1.00 . A A . 378 GLY CA   1 1 
       10 11850 1 1 44 GLY H    H    3.030   3.495   8.736 1.00 . A A . 378 GLY H    1 1 
       10 11851 1 1 44 GLY HA2  H    2.993   1.391  10.038 1.00 . A A . 378 GLY HA2  1 1 
       10 11852 1 1 44 GLY HA3  H    1.975   2.207  11.232 1.00 . A A . 378 GLY HA3  1 1 
       10 11853 1 1 44 GLY N    N    2.708   3.435   9.694 1.00 . A A . 378 GLY N    1 1 
       10 11854 1 1 44 GLY O    O   -0.121   1.976   9.818 1.00 . A A . 378 GLY O    1 1 
       10 11855 1 1 45 HIS C    C    1.095  -0.207   6.291 1.00 . A A . 379 HIS C    1 1 
       10 11856 1 1 45 HIS CA   C    0.309   0.689   7.223 1.00 . A A . 379 HIS CA   1 1 
       10 11857 1 1 45 HIS CB   C   -0.279   1.808   6.352 1.00 . A A . 379 HIS CB   1 1 
       10 11858 1 1 45 HIS CD2  C   -2.478   1.922   7.568 1.00 . A A . 379 HIS CD2  1 1 
       10 11859 1 1 45 HIS CE1  C   -2.679   4.093   7.759 1.00 . A A . 379 HIS CE1  1 1 
       10 11860 1 1 45 HIS CG   C   -1.411   2.537   6.990 1.00 . A A . 379 HIS CG   1 1 
       10 11861 1 1 45 HIS H    H    2.220   1.064   7.938 1.00 . A A . 379 HIS H    1 1 
       10 11862 1 1 45 HIS HA   H   -0.485   0.129   7.716 1.00 . A A . 379 HIS HA   1 1 
       10 11863 1 1 45 HIS HB2  H    0.501   2.512   6.098 1.00 . A A . 379 HIS HB2  1 1 
       10 11864 1 1 45 HIS HB3  H   -0.661   1.381   5.421 1.00 . A A . 379 HIS HB3  1 1 
       10 11865 1 1 45 HIS HD2  H   -2.639   0.857   7.613 1.00 . A A . 379 HIS HD2  1 1 
       10 11866 1 1 45 HIS HE1  H   -3.098   5.052   7.990 1.00 . A A . 379 HIS HE1  1 1 
       10 11867 1 1 45 HIS HE2  H   -4.114   2.836   8.626 1.00 . A A . 379 HIS HE2  1 1 
       10 11868 1 1 45 HIS N    N    1.258   1.189   8.209 1.00 . A A . 379 HIS N    1 1 
       10 11869 1 1 45 HIS ND1  N   -1.537   3.920   7.083 1.00 . A A . 379 HIS ND1  1 1 
       10 11870 1 1 45 HIS NE2  N   -3.258   2.925   8.083 1.00 . A A . 379 HIS NE2  1 1 
       10 11871 1 1 45 HIS O    O    2.325  -0.130   6.245 1.00 . A A . 379 HIS O    1 1 
       10 11872 1 1 46 ILE C    C    0.049  -1.906   3.302 1.00 . A A . 380 ILE C    1 1 
       10 11873 1 1 46 ILE CA   C    0.984  -1.895   4.505 1.00 . A A . 380 ILE CA   1 1 
       10 11874 1 1 46 ILE CB   C    1.218  -3.326   5.054 1.00 . A A . 380 ILE CB   1 1 
       10 11875 1 1 46 ILE CD1  C    2.397  -4.718   6.902 1.00 . A A . 380 ILE CD1  1 1 
       10 11876 1 1 46 ILE CG1  C    1.975  -3.332   6.405 1.00 . A A . 380 ILE CG1  1 1 
       10 11877 1 1 46 ILE CG2  C    2.024  -4.127   4.012 1.00 . A A . 380 ILE CG2  1 1 
       10 11878 1 1 46 ILE H    H   -0.613  -0.991   5.587 1.00 . A A . 380 ILE H    1 1 
       10 11879 1 1 46 ILE HA   H    1.935  -1.476   4.191 1.00 . A A . 380 ILE HA   1 1 
       10 11880 1 1 46 ILE HB   H    0.249  -3.811   5.196 1.00 . A A . 380 ILE HB   1 1 
       10 11881 1 1 46 ILE HD11 H    2.833  -4.620   7.893 1.00 . A A . 380 ILE HD11 1 1 
       10 11882 1 1 46 ILE HD12 H    1.528  -5.374   6.944 1.00 . A A . 380 ILE HD12 1 1 
       10 11883 1 1 46 ILE HD13 H    3.153  -5.150   6.248 1.00 . A A . 380 ILE HD13 1 1 
       10 11884 1 1 46 ILE HG12 H    2.873  -2.725   6.318 1.00 . A A . 380 ILE HG12 1 1 
       10 11885 1 1 46 ILE HG13 H    1.333  -2.892   7.169 1.00 . A A . 380 ILE HG13 1 1 
       10 11886 1 1 46 ILE HG21 H    3.047  -3.755   3.972 1.00 . A A . 380 ILE HG21 1 1 
       10 11887 1 1 46 ILE HG22 H    2.007  -5.184   4.277 1.00 . A A . 380 ILE HG22 1 1 
       10 11888 1 1 46 ILE HG23 H    1.577  -4.042   3.025 1.00 . A A . 380 ILE HG23 1 1 
       10 11889 1 1 46 ILE N    N    0.401  -0.995   5.484 1.00 . A A . 380 ILE N    1 1 
       10 11890 1 1 46 ILE O    O   -1.163  -1.987   3.471 1.00 . A A . 380 ILE O    1 1 
       10 11891 1 1 47 LEU C    C    0.924  -2.488  -0.152 1.00 . A A . 381 LEU C    1 1 
       10 11892 1 1 47 LEU CA   C   -0.030  -1.762   0.807 1.00 . A A . 381 LEU CA   1 1 
       10 11893 1 1 47 LEU CB   C   -0.349  -0.340   0.301 1.00 . A A . 381 LEU CB   1 1 
       10 11894 1 1 47 LEU CD1  C   -1.503   1.881   0.622 1.00 . A A . 381 LEU CD1  1 1 
       10 11895 1 1 47 LEU CD2  C   -2.752  -0.198   1.145 1.00 . A A . 381 LEU CD2  1 1 
       10 11896 1 1 47 LEU CG   C   -1.365   0.452   1.152 1.00 . A A . 381 LEU CG   1 1 
       10 11897 1 1 47 LEU H    H    1.637  -1.703   2.065 1.00 . A A . 381 LEU H    1 1 
       10 11898 1 1 47 LEU HA   H   -0.967  -2.312   0.867 1.00 . A A . 381 LEU HA   1 1 
       10 11899 1 1 47 LEU HB2  H    0.578   0.222   0.232 1.00 . A A . 381 LEU HB2  1 1 
       10 11900 1 1 47 LEU HB3  H   -0.742  -0.419  -0.713 1.00 . A A . 381 LEU HB3  1 1 
       10 11901 1 1 47 LEU HD11 H   -2.289   2.405   1.168 1.00 . A A . 381 LEU HD11 1 1 
       10 11902 1 1 47 LEU HD12 H   -1.752   1.863  -0.438 1.00 . A A . 381 LEU HD12 1 1 
       10 11903 1 1 47 LEU HD13 H   -0.574   2.426   0.770 1.00 . A A . 381 LEU HD13 1 1 
       10 11904 1 1 47 LEU HD21 H   -3.089  -0.353   0.121 1.00 . A A . 381 LEU HD21 1 1 
       10 11905 1 1 47 LEU HD22 H   -3.464   0.438   1.670 1.00 . A A . 381 LEU HD22 1 1 
       10 11906 1 1 47 LEU HD23 H   -2.713  -1.153   1.667 1.00 . A A . 381 LEU HD23 1 1 
       10 11907 1 1 47 LEU HG   H   -1.010   0.515   2.180 1.00 . A A . 381 LEU HG   1 1 
       10 11908 1 1 47 LEU N    N    0.628  -1.754   2.111 1.00 . A A . 381 LEU N    1 1 
       10 11909 1 1 47 LEU O    O    2.123  -2.644   0.140 1.00 . A A . 381 LEU O    1 1 
       10 11910 1 1 48 HIS C    C    2.190  -2.637  -2.815 1.00 . A A . 382 HIS C    1 1 
       10 11911 1 1 48 HIS CA   C    1.225  -3.678  -2.271 1.00 . A A . 382 HIS CA   1 1 
       10 11912 1 1 48 HIS CB   C    0.378  -4.228  -3.420 1.00 . A A . 382 HIS CB   1 1 
       10 11913 1 1 48 HIS CD2  C   -0.103  -6.537  -2.404 1.00 . A A . 382 HIS CD2  1 1 
       10 11914 1 1 48 HIS CE1  C   -2.251  -6.668  -2.866 1.00 . A A . 382 HIS CE1  1 1 
       10 11915 1 1 48 HIS CG   C   -0.487  -5.421  -3.094 1.00 . A A . 382 HIS CG   1 1 
       10 11916 1 1 48 HIS H    H   -0.575  -2.856  -1.482 1.00 . A A . 382 HIS H    1 1 
       10 11917 1 1 48 HIS HA   H    1.785  -4.488  -1.813 1.00 . A A . 382 HIS HA   1 1 
       10 11918 1 1 48 HIS HB2  H   -0.266  -3.431  -3.782 1.00 . A A . 382 HIS HB2  1 1 
       10 11919 1 1 48 HIS HB3  H    1.056  -4.488  -4.232 1.00 . A A . 382 HIS HB3  1 1 
       10 11920 1 1 48 HIS HD2  H    0.879  -6.746  -2.017 1.00 . A A . 382 HIS HD2  1 1 
       10 11921 1 1 48 HIS HE1  H   -3.276  -7.007  -2.798 1.00 . A A . 382 HIS HE1  1 1 
       10 11922 1 1 48 HIS HE2  H   -1.364  -8.184  -1.772 1.00 . A A . 382 HIS HE2  1 1 
       10 11923 1 1 48 HIS N    N    0.411  -2.998  -1.273 1.00 . A A . 382 HIS N    1 1 
       10 11924 1 1 48 HIS ND1  N   -1.840  -5.518  -3.420 1.00 . A A . 382 HIS ND1  1 1 
       10 11925 1 1 48 HIS NE2  N   -1.236  -7.309  -2.269 1.00 . A A . 382 HIS NE2  1 1 
       10 11926 1 1 48 HIS O    O    1.780  -1.546  -3.189 1.00 . A A . 382 HIS O    1 1 
       10 11927 1 1 49 LEU C    C    4.124  -1.489  -4.816 1.00 . A A . 383 LEU C    1 1 
       10 11928 1 1 49 LEU CA   C    4.502  -2.118  -3.472 1.00 . A A . 383 LEU CA   1 1 
       10 11929 1 1 49 LEU CB   C    5.821  -2.904  -3.478 1.00 . A A . 383 LEU CB   1 1 
       10 11930 1 1 49 LEU CD1  C    7.172  -2.340  -5.579 1.00 . A A . 383 LEU CD1  1 1 
       10 11931 1 1 49 LEU CD2  C    7.257  -0.790  -3.560 1.00 . A A . 383 LEU CD2  1 1 
       10 11932 1 1 49 LEU CG   C    7.072  -2.223  -4.056 1.00 . A A . 383 LEU CG   1 1 
       10 11933 1 1 49 LEU H    H    3.718  -3.917  -2.634 1.00 . A A . 383 LEU H    1 1 
       10 11934 1 1 49 LEU HA   H    4.597  -1.298  -2.759 1.00 . A A . 383 LEU HA   1 1 
       10 11935 1 1 49 LEU HB2  H    6.039  -3.136  -2.438 1.00 . A A . 383 LEU HB2  1 1 
       10 11936 1 1 49 LEU HB3  H    5.672  -3.854  -3.986 1.00 . A A . 383 LEU HB3  1 1 
       10 11937 1 1 49 LEU HD11 H    8.135  -1.966  -5.925 1.00 . A A . 383 LEU HD11 1 1 
       10 11938 1 1 49 LEU HD12 H    6.384  -1.770  -6.058 1.00 . A A . 383 LEU HD12 1 1 
       10 11939 1 1 49 LEU HD13 H    7.047  -3.377  -5.879 1.00 . A A . 383 LEU HD13 1 1 
       10 11940 1 1 49 LEU HD21 H    7.094  -0.744  -2.487 1.00 . A A . 383 LEU HD21 1 1 
       10 11941 1 1 49 LEU HD22 H    6.541  -0.125  -4.033 1.00 . A A . 383 LEU HD22 1 1 
       10 11942 1 1 49 LEU HD23 H    8.257  -0.429  -3.792 1.00 . A A . 383 LEU HD23 1 1 
       10 11943 1 1 49 LEU HG   H    7.916  -2.787  -3.667 1.00 . A A . 383 LEU HG   1 1 
       10 11944 1 1 49 LEU N    N    3.458  -3.004  -2.973 1.00 . A A . 383 LEU N    1 1 
       10 11945 1 1 49 LEU O    O    4.247  -0.278  -4.961 1.00 . A A . 383 LEU O    1 1 
       10 11946 1 1 50 SER C    C    2.128  -0.754  -6.953 1.00 . A A . 384 SER C    1 1 
       10 11947 1 1 50 SER CA   C    3.281  -1.749  -7.091 1.00 . A A . 384 SER CA   1 1 
       10 11948 1 1 50 SER CB   C    2.918  -2.911  -8.028 1.00 . A A . 384 SER CB   1 1 
       10 11949 1 1 50 SER H    H    3.583  -3.271  -5.635 1.00 . A A . 384 SER H    1 1 
       10 11950 1 1 50 SER HA   H    4.132  -1.223  -7.512 1.00 . A A . 384 SER HA   1 1 
       10 11951 1 1 50 SER HB2  H    3.825  -3.460  -8.281 1.00 . A A . 384 SER HB2  1 1 
       10 11952 1 1 50 SER HB3  H    2.233  -3.588  -7.517 1.00 . A A . 384 SER HB3  1 1 
       10 11953 1 1 50 SER HG   H    2.800  -1.701  -9.579 1.00 . A A . 384 SER HG   1 1 
       10 11954 1 1 50 SER N    N    3.665  -2.276  -5.789 1.00 . A A . 384 SER N    1 1 
       10 11955 1 1 50 SER O    O    2.200   0.351  -7.490 1.00 . A A . 384 SER O    1 1 
       10 11956 1 1 50 SER OG   O    2.298  -2.472  -9.224 1.00 . A A . 384 SER OG   1 1 
       10 11957 1 1 51 CYS C    C    0.225   0.997  -5.361 1.00 . A A . 385 CYS C    1 1 
       10 11958 1 1 51 CYS CA   C   -0.108  -0.312  -6.067 1.00 . A A . 385 CYS CA   1 1 
       10 11959 1 1 51 CYS CB   C   -1.155  -1.139  -5.324 1.00 . A A . 385 CYS CB   1 1 
       10 11960 1 1 51 CYS H    H    1.044  -2.058  -5.810 1.00 . A A . 385 CYS H    1 1 
       10 11961 1 1 51 CYS HA   H   -0.484  -0.040  -7.052 1.00 . A A . 385 CYS HA   1 1 
       10 11962 1 1 51 CYS HB2  H   -0.839  -1.331  -4.296 1.00 . A A . 385 CYS HB2  1 1 
       10 11963 1 1 51 CYS HB3  H   -2.078  -0.570  -5.264 1.00 . A A . 385 CYS HB3  1 1 
       10 11964 1 1 51 CYS N    N    1.067  -1.146  -6.248 1.00 . A A . 385 CYS N    1 1 
       10 11965 1 1 51 CYS O    O   -0.183   2.064  -5.819 1.00 . A A . 385 CYS O    1 1 
       10 11966 1 1 51 CYS SG   S   -1.454  -2.698  -6.200 1.00 . A A . 385 CYS SG   1 1 
       10 11967 1 1 52 LEU C    C    2.280   2.974  -4.410 1.00 . A A . 386 LEU C    1 1 
       10 11968 1 1 52 LEU CA   C    1.510   2.015  -3.519 1.00 . A A . 386 LEU CA   1 1 
       10 11969 1 1 52 LEU CB   C    2.435   1.487  -2.419 1.00 . A A . 386 LEU CB   1 1 
       10 11970 1 1 52 LEU CD1  C    1.919   3.168  -0.629 1.00 . A A . 386 LEU CD1  1 1 
       10 11971 1 1 52 LEU CD2  C    4.181   2.032  -0.759 1.00 . A A . 386 LEU CD2  1 1 
       10 11972 1 1 52 LEU CG   C    3.008   2.616  -1.546 1.00 . A A . 386 LEU CG   1 1 
       10 11973 1 1 52 LEU H    H    1.318  -0.026  -4.018 1.00 . A A . 386 LEU H    1 1 
       10 11974 1 1 52 LEU HA   H    0.658   2.531  -3.074 1.00 . A A . 386 LEU HA   1 1 
       10 11975 1 1 52 LEU HB2  H    1.885   0.782  -1.791 1.00 . A A . 386 LEU HB2  1 1 
       10 11976 1 1 52 LEU HB3  H    3.262   0.949  -2.885 1.00 . A A . 386 LEU HB3  1 1 
       10 11977 1 1 52 LEU HD11 H    1.477   2.358  -0.057 1.00 . A A . 386 LEU HD11 1 1 
       10 11978 1 1 52 LEU HD12 H    1.145   3.668  -1.215 1.00 . A A . 386 LEU HD12 1 1 
       10 11979 1 1 52 LEU HD13 H    2.335   3.899   0.060 1.00 . A A . 386 LEU HD13 1 1 
       10 11980 1 1 52 LEU HD21 H    3.876   1.084  -0.325 1.00 . A A . 386 LEU HD21 1 1 
       10 11981 1 1 52 LEU HD22 H    4.485   2.702   0.041 1.00 . A A . 386 LEU HD22 1 1 
       10 11982 1 1 52 LEU HD23 H    5.011   1.865  -1.444 1.00 . A A . 386 LEU HD23 1 1 
       10 11983 1 1 52 LEU HG   H    3.406   3.428  -2.153 1.00 . A A . 386 LEU HG   1 1 
       10 11984 1 1 52 LEU N    N    1.044   0.902  -4.317 1.00 . A A . 386 LEU N    1 1 
       10 11985 1 1 52 LEU O    O    2.037   4.171  -4.356 1.00 . A A . 386 LEU O    1 1 
       10 11986 1 1 53 LYS C    C    3.091   4.039  -7.035 1.00 . A A . 387 LYS C    1 1 
       10 11987 1 1 53 LYS CA   C    4.018   3.314  -6.091 1.00 . A A . 387 LYS CA   1 1 
       10 11988 1 1 53 LYS CB   C    4.998   2.503  -6.941 1.00 . A A . 387 LYS CB   1 1 
       10 11989 1 1 53 LYS CD   C    6.932   0.919  -6.961 1.00 . A A . 387 LYS CD   1 1 
       10 11990 1 1 53 LYS CE   C    7.389   1.361  -8.354 1.00 . A A . 387 LYS CE   1 1 
       10 11991 1 1 53 LYS CG   C    6.241   2.040  -6.179 1.00 . A A . 387 LYS CG   1 1 
       10 11992 1 1 53 LYS H    H    3.387   1.472  -5.211 1.00 . A A . 387 LYS H    1 1 
       10 11993 1 1 53 LYS HA   H    4.560   4.057  -5.504 1.00 . A A . 387 LYS HA   1 1 
       10 11994 1 1 53 LYS HB2  H    4.476   1.640  -7.355 1.00 . A A . 387 LYS HB2  1 1 
       10 11995 1 1 53 LYS HB3  H    5.329   3.125  -7.774 1.00 . A A . 387 LYS HB3  1 1 
       10 11996 1 1 53 LYS HD2  H    7.790   0.570  -6.388 1.00 . A A . 387 LYS HD2  1 1 
       10 11997 1 1 53 LYS HD3  H    6.219   0.104  -7.079 1.00 . A A . 387 LYS HD3  1 1 
       10 11998 1 1 53 LYS HE2  H    6.531   1.759  -8.895 1.00 . A A . 387 LYS HE2  1 1 
       10 11999 1 1 53 LYS HE3  H    8.128   2.160  -8.262 1.00 . A A . 387 LYS HE3  1 1 
       10 12000 1 1 53 LYS HG2  H    6.926   2.875  -6.033 1.00 . A A . 387 LYS HG2  1 1 
       10 12001 1 1 53 LYS HG3  H    5.951   1.668  -5.200 1.00 . A A . 387 LYS HG3  1 1 
       10 12002 1 1 53 LYS HZ1  H    8.069   0.527 -10.104 1.00 . A A . 387 LYS HZ1  1 1 
       10 12003 1 1 53 LYS HZ2  H    7.265  -0.524  -9.185 1.00 . A A . 387 LYS HZ2  1 1 
       10 12004 1 1 53 LYS HZ3  H    8.812  -0.088  -8.741 1.00 . A A . 387 LYS HZ3  1 1 
       10 12005 1 1 53 LYS N    N    3.233   2.472  -5.202 1.00 . A A . 387 LYS N    1 1 
       10 12006 1 1 53 LYS NZ   N    7.941   0.237  -9.137 1.00 . A A . 387 LYS NZ   1 1 
       10 12007 1 1 53 LYS O    O    3.220   5.251  -7.145 1.00 . A A . 387 LYS O    1 1 
       10 12008 1 1 54 ASN C    C    0.427   5.002  -8.007 1.00 . A A . 388 ASN C    1 1 
       10 12009 1 1 54 ASN CA   C    1.276   3.926  -8.652 1.00 . A A . 388 ASN CA   1 1 
       10 12010 1 1 54 ASN CB   C    0.401   2.867  -9.311 1.00 . A A . 388 ASN CB   1 1 
       10 12011 1 1 54 ASN CG   C   -0.495   3.511 -10.355 1.00 . A A . 388 ASN CG   1 1 
       10 12012 1 1 54 ASN H    H    2.131   2.310  -7.547 1.00 . A A . 388 ASN H    1 1 
       10 12013 1 1 54 ASN HA   H    1.887   4.408  -9.405 1.00 . A A . 388 ASN HA   1 1 
       10 12014 1 1 54 ASN HB2  H    1.029   2.111  -9.766 1.00 . A A . 388 ASN HB2  1 1 
       10 12015 1 1 54 ASN HB3  H   -0.212   2.370  -8.560 1.00 . A A . 388 ASN HB3  1 1 
       10 12016 1 1 54 ASN HD21 H    1.070   4.314 -11.392 1.00 . A A . 388 ASN HD21 1 1 
       10 12017 1 1 54 ASN HD22 H   -0.525   4.684 -12.006 1.00 . A A . 388 ASN HD22 1 1 
       10 12018 1 1 54 ASN N    N    2.186   3.315  -7.699 1.00 . A A . 388 ASN N    1 1 
       10 12019 1 1 54 ASN ND2  N    0.066   4.173 -11.353 1.00 . A A . 388 ASN ND2  1 1 
       10 12020 1 1 54 ASN O    O    0.181   6.051  -8.590 1.00 . A A . 388 ASN O    1 1 
       10 12021 1 1 54 ASN OD1  O   -1.712   3.473 -10.212 1.00 . A A . 388 ASN OD1  1 1 
       10 12022 1 1 55 TRP C    C    0.029   6.921  -5.735 1.00 . A A . 389 TRP C    1 1 
       10 12023 1 1 55 TRP CA   C   -0.812   5.686  -6.043 1.00 . A A . 389 TRP CA   1 1 
       10 12024 1 1 55 TRP CB   C   -1.361   5.008  -4.788 1.00 . A A . 389 TRP CB   1 1 
       10 12025 1 1 55 TRP CD1  C   -1.377   6.473  -2.737 1.00 . A A . 389 TRP CD1  1 1 
       10 12026 1 1 55 TRP CD2  C   -3.310   6.577  -3.884 1.00 . A A . 389 TRP CD2  1 1 
       10 12027 1 1 55 TRP CE2  C   -3.420   7.493  -2.800 1.00 . A A . 389 TRP CE2  1 1 
       10 12028 1 1 55 TRP CE3  C   -4.396   6.525  -4.785 1.00 . A A . 389 TRP CE3  1 1 
       10 12029 1 1 55 TRP CG   C   -1.997   5.941  -3.815 1.00 . A A . 389 TRP CG   1 1 
       10 12030 1 1 55 TRP CH2  C   -5.607   8.231  -3.515 1.00 . A A . 389 TRP CH2  1 1 
       10 12031 1 1 55 TRP CZ2  C   -4.542   8.315  -2.613 1.00 . A A . 389 TRP CZ2  1 1 
       10 12032 1 1 55 TRP CZ3  C   -5.532   7.339  -4.603 1.00 . A A . 389 TRP CZ3  1 1 
       10 12033 1 1 55 TRP H    H    0.224   3.841  -6.382 1.00 . A A . 389 TRP H    1 1 
       10 12034 1 1 55 TRP HA   H   -1.620   6.022  -6.684 1.00 . A A . 389 TRP HA   1 1 
       10 12035 1 1 55 TRP HB2  H   -2.098   4.270  -5.097 1.00 . A A . 389 TRP HB2  1 1 
       10 12036 1 1 55 TRP HB3  H   -0.555   4.478  -4.280 1.00 . A A . 389 TRP HB3  1 1 
       10 12037 1 1 55 TRP HD1  H   -0.351   6.284  -2.438 1.00 . A A . 389 TRP HD1  1 1 
       10 12038 1 1 55 TRP HE1  H   -1.947   8.020  -1.388 1.00 . A A . 389 TRP HE1  1 1 
       10 12039 1 1 55 TRP HE3  H   -4.341   5.849  -5.628 1.00 . A A . 389 TRP HE3  1 1 
       10 12040 1 1 55 TRP HH2  H   -6.461   8.872  -3.354 1.00 . A A . 389 TRP HH2  1 1 
       10 12041 1 1 55 TRP HZ2  H   -4.575   9.027  -1.793 1.00 . A A . 389 TRP HZ2  1 1 
       10 12042 1 1 55 TRP HZ3  H   -6.355   7.279  -5.303 1.00 . A A . 389 TRP HZ3  1 1 
       10 12043 1 1 55 TRP N    N   -0.018   4.737  -6.790 1.00 . A A . 389 TRP N    1 1 
       10 12044 1 1 55 TRP NE1  N   -2.227   7.370  -2.130 1.00 . A A . 389 TRP NE1  1 1 
       10 12045 1 1 55 TRP O    O   -0.418   8.038  -5.993 1.00 . A A . 389 TRP O    1 1 
       10 12046 1 1 56 MET C    C    2.486   8.640  -6.210 1.00 . A A . 390 MET C    1 1 
       10 12047 1 1 56 MET CA   C    2.160   7.835  -4.947 1.00 . A A . 390 MET CA   1 1 
       10 12048 1 1 56 MET CB   C    3.436   7.336  -4.267 1.00 . A A . 390 MET CB   1 1 
       10 12049 1 1 56 MET CE   C    4.264   5.837  -0.449 1.00 . A A . 390 MET CE   1 1 
       10 12050 1 1 56 MET CG   C    3.244   6.839  -2.833 1.00 . A A . 390 MET CG   1 1 
       10 12051 1 1 56 MET H    H    1.570   5.785  -5.078 1.00 . A A . 390 MET H    1 1 
       10 12052 1 1 56 MET HA   H    1.645   8.503  -4.262 1.00 . A A . 390 MET HA   1 1 
       10 12053 1 1 56 MET HB2  H    3.845   6.520  -4.853 1.00 . A A . 390 MET HB2  1 1 
       10 12054 1 1 56 MET HB3  H    4.151   8.158  -4.235 1.00 . A A . 390 MET HB3  1 1 
       10 12055 1 1 56 MET HE1  H    3.194   6.015  -0.341 1.00 . A A . 390 MET HE1  1 1 
       10 12056 1 1 56 MET HE2  H    4.479   4.806  -0.194 1.00 . A A . 390 MET HE2  1 1 
       10 12057 1 1 56 MET HE3  H    4.815   6.487   0.227 1.00 . A A . 390 MET HE3  1 1 
       10 12058 1 1 56 MET HG2  H    2.911   7.665  -2.208 1.00 . A A . 390 MET HG2  1 1 
       10 12059 1 1 56 MET HG3  H    2.473   6.070  -2.810 1.00 . A A . 390 MET HG3  1 1 
       10 12060 1 1 56 MET N    N    1.264   6.734  -5.264 1.00 . A A . 390 MET N    1 1 
       10 12061 1 1 56 MET O    O    2.573   9.858  -6.101 1.00 . A A . 390 MET O    1 1 
       10 12062 1 1 56 MET SD   S    4.781   6.153  -2.149 1.00 . A A . 390 MET SD   1 1 
       10 12063 1 1 57 GLU C    C    1.777   9.784  -8.913 1.00 . A A . 391 GLU C    1 1 
       10 12064 1 1 57 GLU CA   C    2.826   8.694  -8.669 1.00 . A A . 391 GLU CA   1 1 
       10 12065 1 1 57 GLU CB   C    2.864   7.695  -9.851 1.00 . A A . 391 GLU CB   1 1 
       10 12066 1 1 57 GLU CD   C    4.182   5.697 -10.886 1.00 . A A . 391 GLU CD   1 1 
       10 12067 1 1 57 GLU CG   C    4.127   6.819  -9.836 1.00 . A A . 391 GLU CG   1 1 
       10 12068 1 1 57 GLU H    H    2.464   7.004  -7.444 1.00 . A A . 391 GLU H    1 1 
       10 12069 1 1 57 GLU HA   H    3.795   9.192  -8.587 1.00 . A A . 391 GLU HA   1 1 
       10 12070 1 1 57 GLU HB2  H    1.979   7.066  -9.837 1.00 . A A . 391 GLU HB2  1 1 
       10 12071 1 1 57 GLU HB3  H    2.862   8.256 -10.789 1.00 . A A . 391 GLU HB3  1 1 
       10 12072 1 1 57 GLU HG2  H    4.955   7.486  -9.995 1.00 . A A . 391 GLU HG2  1 1 
       10 12073 1 1 57 GLU HG3  H    4.295   6.388  -8.860 1.00 . A A . 391 GLU HG3  1 1 
       10 12074 1 1 57 GLU N    N    2.548   8.015  -7.400 1.00 . A A . 391 GLU N    1 1 
       10 12075 1 1 57 GLU O    O    2.032  10.739  -9.648 1.00 . A A . 391 GLU O    1 1 
       10 12076 1 1 57 GLU OE1  O    5.301   5.299 -11.290 1.00 . A A . 391 GLU OE1  1 1 
       10 12077 1 1 57 GLU OE2  O    3.146   5.090 -11.244 1.00 . A A . 391 GLU OE2  1 1 
       10 12078 1 1 58 ARG C    C   -0.624  11.430  -7.235 1.00 . A A . 392 ARG C    1 1 
       10 12079 1 1 58 ARG CA   C   -0.528  10.551  -8.477 1.00 . A A . 392 ARG CA   1 1 
       10 12080 1 1 58 ARG CB   C   -1.846   9.788  -8.703 1.00 . A A . 392 ARG CB   1 1 
       10 12081 1 1 58 ARG CD   C   -3.073   8.071 -10.131 1.00 . A A . 392 ARG CD   1 1 
       10 12082 1 1 58 ARG CG   C   -1.791   8.885  -9.946 1.00 . A A . 392 ARG CG   1 1 
       10 12083 1 1 58 ARG CZ   C   -5.317   8.372 -11.158 1.00 . A A . 392 ARG CZ   1 1 
       10 12084 1 1 58 ARG H    H    0.456   8.799  -7.763 1.00 . A A . 392 ARG H    1 1 
       10 12085 1 1 58 ARG HA   H   -0.344  11.194  -9.335 1.00 . A A . 392 ARG HA   1 1 
       10 12086 1 1 58 ARG HB2  H   -2.060   9.174  -7.827 1.00 . A A . 392 ARG HB2  1 1 
       10 12087 1 1 58 ARG HB3  H   -2.652  10.514  -8.822 1.00 . A A . 392 ARG HB3  1 1 
       10 12088 1 1 58 ARG HD2  H   -2.857   7.284 -10.855 1.00 . A A . 392 ARG HD2  1 1 
       10 12089 1 1 58 ARG HD3  H   -3.344   7.599  -9.186 1.00 . A A . 392 ARG HD3  1 1 
       10 12090 1 1 58 ARG HE   H   -3.996   9.866 -10.772 1.00 . A A . 392 ARG HE   1 1 
       10 12091 1 1 58 ARG HG2  H   -1.605   9.496 -10.830 1.00 . A A . 392 ARG HG2  1 1 
       10 12092 1 1 58 ARG HG3  H   -0.968   8.176  -9.844 1.00 . A A . 392 ARG HG3  1 1 
       10 12093 1 1 58 ARG HH11 H   -4.880   6.425 -10.668 1.00 . A A . 392 ARG HH11 1 1 
       10 12094 1 1 58 ARG HH12 H   -6.412   6.646 -11.445 1.00 . A A . 392 ARG HH12 1 1 
       10 12095 1 1 58 ARG HH21 H   -6.033  10.150 -11.887 1.00 . A A . 392 ARG HH21 1 1 
       10 12096 1 1 58 ARG HH22 H   -7.008   8.769 -12.239 1.00 . A A . 392 ARG HH22 1 1 
       10 12097 1 1 58 ARG N    N    0.573   9.613  -8.357 1.00 . A A . 392 ARG N    1 1 
       10 12098 1 1 58 ARG NE   N   -4.197   8.882 -10.633 1.00 . A A . 392 ARG NE   1 1 
       10 12099 1 1 58 ARG NH1  N   -5.573   7.073 -11.061 1.00 . A A . 392 ARG NH1  1 1 
       10 12100 1 1 58 ARG NH2  N   -6.201   9.153 -11.771 1.00 . A A . 392 ARG NH2  1 1 
       10 12101 1 1 58 ARG O    O   -0.944  12.610  -7.355 1.00 . A A . 392 ARG O    1 1 
       10 12102 1 1 59 SER C    C    0.232  10.867  -3.691 1.00 . A A . 393 SER C    1 1 
       10 12103 1 1 59 SER CA   C   -0.627  11.548  -4.757 1.00 . A A . 393 SER CA   1 1 
       10 12104 1 1 59 SER CB   C   -2.114  11.469  -4.379 1.00 . A A . 393 SER CB   1 1 
       10 12105 1 1 59 SER H    H   -0.256   9.875  -5.988 1.00 . A A . 393 SER H    1 1 
       10 12106 1 1 59 SER HA   H   -0.316  12.590  -4.852 1.00 . A A . 393 SER HA   1 1 
       10 12107 1 1 59 SER HB2  H   -2.433  10.428  -4.454 1.00 . A A . 393 SER HB2  1 1 
       10 12108 1 1 59 SER HB3  H   -2.300  11.762  -3.343 1.00 . A A . 393 SER HB3  1 1 
       10 12109 1 1 59 SER HG   H   -2.311  12.441  -6.069 1.00 . A A . 393 SER HG   1 1 
       10 12110 1 1 59 SER N    N   -0.520  10.855  -6.037 1.00 . A A . 393 SER N    1 1 
       10 12111 1 1 59 SER O    O   -0.197   9.828  -3.177 1.00 . A A . 393 SER O    1 1 
       10 12112 1 1 59 SER OG   O   -2.877  12.241  -5.297 1.00 . A A . 393 SER OG   1 1 
       10 12113 1 1 60 GLN C    C    1.664  11.036  -0.909 1.00 . A A . 394 GLN C    1 1 
       10 12114 1 1 60 GLN CA   C    2.196  10.725  -2.296 1.00 . A A . 394 GLN CA   1 1 
       10 12115 1 1 60 GLN CB   C    3.697  11.000  -2.393 1.00 . A A . 394 GLN CB   1 1 
       10 12116 1 1 60 GLN CD   C    4.608  13.026  -1.092 1.00 . A A . 394 GLN CD   1 1 
       10 12117 1 1 60 GLN CG   C    4.219  12.449  -2.452 1.00 . A A . 394 GLN CG   1 1 
       10 12118 1 1 60 GLN H    H    1.762  12.249  -3.738 1.00 . A A . 394 GLN H    1 1 
       10 12119 1 1 60 GLN HA   H    2.097   9.651  -2.442 1.00 . A A . 394 GLN HA   1 1 
       10 12120 1 1 60 GLN HB2  H    4.135  10.517  -1.524 1.00 . A A . 394 GLN HB2  1 1 
       10 12121 1 1 60 GLN HB3  H    4.042  10.477  -3.277 1.00 . A A . 394 GLN HB3  1 1 
       10 12122 1 1 60 GLN HE21 H    5.953  11.527  -0.754 1.00 . A A . 394 GLN HE21 1 1 
       10 12123 1 1 60 GLN HE22 H    5.783  12.703   0.524 1.00 . A A . 394 GLN HE22 1 1 
       10 12124 1 1 60 GLN HG2  H    5.129  12.443  -3.046 1.00 . A A . 394 GLN HG2  1 1 
       10 12125 1 1 60 GLN HG3  H    3.499  13.098  -2.946 1.00 . A A . 394 GLN HG3  1 1 
       10 12126 1 1 60 GLN N    N    1.407  11.396  -3.324 1.00 . A A . 394 GLN N    1 1 
       10 12127 1 1 60 GLN NE2  N    5.537  12.384  -0.407 1.00 . A A . 394 GLN NE2  1 1 
       10 12128 1 1 60 GLN O    O    2.104  11.959  -0.242 1.00 . A A . 394 GLN O    1 1 
       10 12129 1 1 60 GLN OE1  O    4.090  14.048  -0.644 1.00 . A A . 394 GLN OE1  1 1 
       10 12130 1 1 61 THR C    C   -0.504   8.892   1.109 1.00 . A A . 395 THR C    1 1 
       10 12131 1 1 61 THR CA   C    0.129  10.273   0.871 1.00 . A A . 395 THR CA   1 1 
       10 12132 1 1 61 THR CB   C   -0.869  11.459   0.960 1.00 . A A . 395 THR CB   1 1 
       10 12133 1 1 61 THR CG2  C   -0.314  12.660   1.705 1.00 . A A . 395 THR CG2  1 1 
       10 12134 1 1 61 THR H    H    0.438   9.453  -1.041 1.00 . A A . 395 THR H    1 1 
       10 12135 1 1 61 THR HA   H    0.906  10.412   1.624 1.00 . A A . 395 THR HA   1 1 
       10 12136 1 1 61 THR HB   H   -1.736  11.118   1.514 1.00 . A A . 395 THR HB   1 1 
       10 12137 1 1 61 THR HG1  H   -0.567  12.592  -0.628 1.00 . A A . 395 THR HG1  1 1 
       10 12138 1 1 61 THR HG21 H   -0.303  12.444   2.766 1.00 . A A . 395 THR HG21 1 1 
       10 12139 1 1 61 THR HG22 H   -0.955  13.522   1.535 1.00 . A A . 395 THR HG22 1 1 
       10 12140 1 1 61 THR HG23 H    0.695  12.861   1.352 1.00 . A A . 395 THR HG23 1 1 
       10 12141 1 1 61 THR N    N    0.756  10.202  -0.436 1.00 . A A . 395 THR N    1 1 
       10 12142 1 1 61 THR O    O   -0.621   8.089   0.174 1.00 . A A . 395 THR O    1 1 
       10 12143 1 1 61 THR OG1  O   -1.279  12.008  -0.287 1.00 . A A . 395 THR OG1  1 1 
       10 12144 1 1 62 CYS C    C   -3.063   7.439   2.388 1.00 . A A . 396 CYS C    1 1 
       10 12145 1 1 62 CYS CA   C   -1.560   7.316   2.665 1.00 . A A . 396 CYS CA   1 1 
       10 12146 1 1 62 CYS CB   C   -1.290   6.972   4.124 1.00 . A A . 396 CYS CB   1 1 
       10 12147 1 1 62 CYS H    H   -0.814   9.251   3.081 1.00 . A A . 396 CYS H    1 1 
       10 12148 1 1 62 CYS HA   H   -1.125   6.518   2.075 1.00 . A A . 396 CYS HA   1 1 
       10 12149 1 1 62 CYS HB2  H   -1.522   7.814   4.778 1.00 . A A . 396 CYS HB2  1 1 
       10 12150 1 1 62 CYS HB3  H   -1.884   6.115   4.443 1.00 . A A . 396 CYS HB3  1 1 
       10 12151 1 1 62 CYS N    N   -0.927   8.584   2.331 1.00 . A A . 396 CYS N    1 1 
       10 12152 1 1 62 CYS O    O   -3.715   8.280   2.999 1.00 . A A . 396 CYS O    1 1 
       10 12153 1 1 62 CYS SG   S    0.453   6.548   4.259 1.00 . A A . 396 CYS SG   1 1 
       10 12154 1 1 63 PRO C    C   -5.956   6.139   2.380 1.00 . A A . 397 PRO C    1 1 
       10 12155 1 1 63 PRO CA   C   -5.069   6.613   1.212 1.00 . A A . 397 PRO CA   1 1 
       10 12156 1 1 63 PRO CB   C   -5.220   5.712  -0.017 1.00 . A A . 397 PRO CB   1 1 
       10 12157 1 1 63 PRO CD   C   -2.965   5.536   0.795 1.00 . A A . 397 PRO CD   1 1 
       10 12158 1 1 63 PRO CG   C   -4.051   4.739   0.082 1.00 . A A . 397 PRO CG   1 1 
       10 12159 1 1 63 PRO HA   H   -5.341   7.629   0.919 1.00 . A A . 397 PRO HA   1 1 
       10 12160 1 1 63 PRO HB2  H   -6.177   5.188  -0.040 1.00 . A A . 397 PRO HB2  1 1 
       10 12161 1 1 63 PRO HB3  H   -5.115   6.310  -0.919 1.00 . A A . 397 PRO HB3  1 1 
       10 12162 1 1 63 PRO HD2  H   -2.405   4.877   1.460 1.00 . A A . 397 PRO HD2  1 1 
       10 12163 1 1 63 PRO HD3  H   -2.285   6.010   0.089 1.00 . A A . 397 PRO HD3  1 1 
       10 12164 1 1 63 PRO HG2  H   -4.341   3.879   0.689 1.00 . A A . 397 PRO HG2  1 1 
       10 12165 1 1 63 PRO HG3  H   -3.715   4.426  -0.902 1.00 . A A . 397 PRO HG3  1 1 
       10 12166 1 1 63 PRO N    N   -3.648   6.572   1.546 1.00 . A A . 397 PRO N    1 1 
       10 12167 1 1 63 PRO O    O   -7.162   5.966   2.208 1.00 . A A . 397 PRO O    1 1 
       10 12168 1 1 64 ILE C    C   -6.132   6.529   5.778 1.00 . A A . 398 ILE C    1 1 
       10 12169 1 1 64 ILE CA   C   -6.070   5.403   4.741 1.00 . A A . 398 ILE CA   1 1 
       10 12170 1 1 64 ILE CB   C   -5.359   4.137   5.272 1.00 . A A . 398 ILE CB   1 1 
       10 12171 1 1 64 ILE CD1  C   -4.327   1.881   4.583 1.00 . A A . 398 ILE CD1  1 1 
       10 12172 1 1 64 ILE CG1  C   -5.287   3.016   4.204 1.00 . A A . 398 ILE CG1  1 1 
       10 12173 1 1 64 ILE CG2  C   -6.110   3.636   6.513 1.00 . A A . 398 ILE CG2  1 1 
       10 12174 1 1 64 ILE H    H   -4.387   6.037   3.658 1.00 . A A . 398 ILE H    1 1 
       10 12175 1 1 64 ILE HA   H   -7.088   5.108   4.481 1.00 . A A . 398 ILE HA   1 1 
       10 12176 1 1 64 ILE HB   H   -4.339   4.403   5.556 1.00 . A A . 398 ILE HB   1 1 
       10 12177 1 1 64 ILE HD11 H   -4.256   1.178   3.754 1.00 . A A . 398 ILE HD11 1 1 
       10 12178 1 1 64 ILE HD12 H   -3.335   2.288   4.776 1.00 . A A . 398 ILE HD12 1 1 
       10 12179 1 1 64 ILE HD13 H   -4.686   1.345   5.461 1.00 . A A . 398 ILE HD13 1 1 
       10 12180 1 1 64 ILE HG12 H   -6.286   2.615   4.036 1.00 . A A . 398 ILE HG12 1 1 
       10 12181 1 1 64 ILE HG13 H   -4.926   3.419   3.258 1.00 . A A . 398 ILE HG13 1 1 
       10 12182 1 1 64 ILE HG21 H   -7.139   3.373   6.263 1.00 . A A . 398 ILE HG21 1 1 
       10 12183 1 1 64 ILE HG22 H   -5.610   2.762   6.915 1.00 . A A . 398 ILE HG22 1 1 
       10 12184 1 1 64 ILE HG23 H   -6.115   4.392   7.300 1.00 . A A . 398 ILE HG23 1 1 
       10 12185 1 1 64 ILE N    N   -5.376   5.878   3.557 1.00 . A A . 398 ILE N    1 1 
       10 12186 1 1 64 ILE O    O   -7.218   7.051   6.038 1.00 . A A . 398 ILE O    1 1 
       10 12187 1 1 65 CYS C    C   -4.573   9.393   6.830 1.00 . A A . 399 CYS C    1 1 
       10 12188 1 1 65 CYS CA   C   -4.873   7.984   7.344 1.00 . A A . 399 CYS CA   1 1 
       10 12189 1 1 65 CYS CB   C   -3.758   7.572   8.301 1.00 . A A . 399 CYS CB   1 1 
       10 12190 1 1 65 CYS H    H   -4.102   6.503   6.092 1.00 . A A . 399 CYS H    1 1 
       10 12191 1 1 65 CYS HA   H   -5.807   8.022   7.898 1.00 . A A . 399 CYS HA   1 1 
       10 12192 1 1 65 CYS HB2  H   -3.623   8.346   9.055 1.00 . A A . 399 CYS HB2  1 1 
       10 12193 1 1 65 CYS HB3  H   -4.031   6.654   8.812 1.00 . A A . 399 CYS HB3  1 1 
       10 12194 1 1 65 CYS N    N   -4.982   6.947   6.321 1.00 . A A . 399 CYS N    1 1 
       10 12195 1 1 65 CYS O    O   -4.566  10.333   7.631 1.00 . A A . 399 CYS O    1 1 
       10 12196 1 1 65 CYS SG   S   -2.222   7.354   7.366 1.00 . A A . 399 CYS SG   1 1 
       10 12197 1 1 66 ARG C    C   -2.651  11.381   5.288 1.00 . A A . 400 ARG C    1 1 
       10 12198 1 1 66 ARG CA   C   -3.998  10.794   4.849 1.00 . A A . 400 ARG CA   1 1 
       10 12199 1 1 66 ARG CB   C   -5.195  11.771   4.936 1.00 . A A . 400 ARG CB   1 1 
       10 12200 1 1 66 ARG CD   C   -6.603  10.529   3.153 1.00 . A A . 400 ARG CD   1 1 
       10 12201 1 1 66 ARG CG   C   -6.554  11.144   4.561 1.00 . A A . 400 ARG CG   1 1 
       10 12202 1 1 66 ARG CZ   C   -8.152   9.053   1.862 1.00 . A A . 400 ARG CZ   1 1 
       10 12203 1 1 66 ARG H    H   -4.337   8.698   4.960 1.00 . A A . 400 ARG H    1 1 
       10 12204 1 1 66 ARG HA   H   -3.859  10.568   3.792 1.00 . A A . 400 ARG HA   1 1 
       10 12205 1 1 66 ARG HB2  H   -5.268  12.162   5.952 1.00 . A A . 400 ARG HB2  1 1 
       10 12206 1 1 66 ARG HB3  H   -5.015  12.621   4.284 1.00 . A A . 400 ARG HB3  1 1 
       10 12207 1 1 66 ARG HD2  H   -6.585  11.323   2.407 1.00 . A A . 400 ARG HD2  1 1 
       10 12208 1 1 66 ARG HD3  H   -5.740   9.882   2.989 1.00 . A A . 400 ARG HD3  1 1 
       10 12209 1 1 66 ARG HE   H   -8.378   9.573   3.808 1.00 . A A . 400 ARG HE   1 1 
       10 12210 1 1 66 ARG HG2  H   -6.789  10.366   5.287 1.00 . A A . 400 ARG HG2  1 1 
       10 12211 1 1 66 ARG HG3  H   -7.327  11.911   4.636 1.00 . A A . 400 ARG HG3  1 1 
       10 12212 1 1 66 ARG HH11 H   -6.682   9.873   0.733 1.00 . A A . 400 ARG HH11 1 1 
       10 12213 1 1 66 ARG HH12 H   -7.737   8.796  -0.139 1.00 . A A . 400 ARG HH12 1 1 
       10 12214 1 1 66 ARG HH21 H   -9.621   8.001   2.786 1.00 . A A . 400 ARG HH21 1 1 
       10 12215 1 1 66 ARG HH22 H   -9.434   7.602   1.131 1.00 . A A . 400 ARG HH22 1 1 
       10 12216 1 1 66 ARG N    N   -4.312   9.535   5.527 1.00 . A A . 400 ARG N    1 1 
       10 12217 1 1 66 ARG NE   N   -7.810   9.710   2.971 1.00 . A A . 400 ARG NE   1 1 
       10 12218 1 1 66 ARG NH1  N   -7.441   9.197   0.745 1.00 . A A . 400 ARG NH1  1 1 
       10 12219 1 1 66 ARG NH2  N   -9.201   8.242   1.889 1.00 . A A . 400 ARG NH2  1 1 
       10 12220 1 1 66 ARG O    O   -2.403  12.566   5.051 1.00 . A A . 400 ARG O    1 1 
       10 12221 1 1 67 LEU C    C    0.448  11.309   5.182 1.00 . A A . 401 LEU C    1 1 
       10 12222 1 1 67 LEU CA   C   -0.480  11.125   6.386 1.00 . A A . 401 LEU CA   1 1 
       10 12223 1 1 67 LEU CB   C    0.223  10.174   7.377 1.00 . A A . 401 LEU CB   1 1 
       10 12224 1 1 67 LEU CD1  C   -1.375  10.465   9.315 1.00 . A A . 401 LEU CD1  1 1 
       10 12225 1 1 67 LEU CD2  C    1.011   9.838   9.748 1.00 . A A . 401 LEU CD2  1 1 
       10 12226 1 1 67 LEU CG   C    0.069  10.624   8.836 1.00 . A A . 401 LEU CG   1 1 
       10 12227 1 1 67 LEU H    H   -1.990   9.642   6.148 1.00 . A A . 401 LEU H    1 1 
       10 12228 1 1 67 LEU HA   H   -0.643  12.089   6.866 1.00 . A A . 401 LEU HA   1 1 
       10 12229 1 1 67 LEU HB2  H   -0.124   9.150   7.242 1.00 . A A . 401 LEU HB2  1 1 
       10 12230 1 1 67 LEU HB3  H    1.292  10.166   7.153 1.00 . A A . 401 LEU HB3  1 1 
       10 12231 1 1 67 LEU HD11 H   -2.038  11.112   8.743 1.00 . A A . 401 LEU HD11 1 1 
       10 12232 1 1 67 LEU HD12 H   -1.451  10.697  10.374 1.00 . A A . 401 LEU HD12 1 1 
       10 12233 1 1 67 LEU HD13 H   -1.678   9.430   9.180 1.00 . A A . 401 LEU HD13 1 1 
       10 12234 1 1 67 LEU HD21 H    2.034   9.909   9.378 1.00 . A A . 401 LEU HD21 1 1 
       10 12235 1 1 67 LEU HD22 H    0.713   8.790   9.767 1.00 . A A . 401 LEU HD22 1 1 
       10 12236 1 1 67 LEU HD23 H    0.982  10.247  10.756 1.00 . A A . 401 LEU HD23 1 1 
       10 12237 1 1 67 LEU HG   H    0.339  11.677   8.910 1.00 . A A . 401 LEU HG   1 1 
       10 12238 1 1 67 LEU N    N   -1.782  10.614   5.961 1.00 . A A . 401 LEU N    1 1 
       10 12239 1 1 67 LEU O    O    0.350  10.552   4.215 1.00 . A A . 401 LEU O    1 1 
       10 12240 1 1 68 PRO C    C    3.422  11.489   4.263 1.00 . A A . 402 PRO C    1 1 
       10 12241 1 1 68 PRO CA   C    2.321  12.546   4.177 1.00 . A A . 402 PRO CA   1 1 
       10 12242 1 1 68 PRO CB   C    2.856  13.949   4.432 1.00 . A A . 402 PRO CB   1 1 
       10 12243 1 1 68 PRO CD   C    1.542  13.250   6.319 1.00 . A A . 402 PRO CD   1 1 
       10 12244 1 1 68 PRO CG   C    2.776  14.073   5.951 1.00 . A A . 402 PRO CG   1 1 
       10 12245 1 1 68 PRO HA   H    1.856  12.505   3.196 1.00 . A A . 402 PRO HA   1 1 
       10 12246 1 1 68 PRO HB2  H    3.877  14.070   4.063 1.00 . A A . 402 PRO HB2  1 1 
       10 12247 1 1 68 PRO HB3  H    2.193  14.673   3.965 1.00 . A A . 402 PRO HB3  1 1 
       10 12248 1 1 68 PRO HD2  H    1.690  12.738   7.270 1.00 . A A . 402 PRO HD2  1 1 
       10 12249 1 1 68 PRO HD3  H    0.673  13.906   6.376 1.00 . A A . 402 PRO HD3  1 1 
       10 12250 1 1 68 PRO HG2  H    3.657  13.606   6.381 1.00 . A A . 402 PRO HG2  1 1 
       10 12251 1 1 68 PRO HG3  H    2.688  15.108   6.279 1.00 . A A . 402 PRO HG3  1 1 
       10 12252 1 1 68 PRO N    N    1.358  12.297   5.235 1.00 . A A . 402 PRO N    1 1 
       10 12253 1 1 68 PRO O    O    3.982  11.234   5.335 1.00 . A A . 402 PRO O    1 1 
       10 12254 1 1 69 VAL C    C    6.073  10.432   2.411 1.00 . A A . 403 VAL C    1 1 
       10 12255 1 1 69 VAL CA   C    4.778   9.874   3.020 1.00 . A A . 403 VAL CA   1 1 
       10 12256 1 1 69 VAL CB   C    4.204   8.660   2.272 1.00 . A A . 403 VAL CB   1 1 
       10 12257 1 1 69 VAL CG1  C    2.891   8.187   2.890 1.00 . A A . 403 VAL CG1  1 1 
       10 12258 1 1 69 VAL CG2  C    4.010   8.963   0.789 1.00 . A A . 403 VAL CG2  1 1 
       10 12259 1 1 69 VAL H    H    3.240  11.171   2.284 1.00 . A A . 403 VAL H    1 1 
       10 12260 1 1 69 VAL HA   H    5.018   9.520   4.021 1.00 . A A . 403 VAL HA   1 1 
       10 12261 1 1 69 VAL HB   H    4.911   7.833   2.356 1.00 . A A . 403 VAL HB   1 1 
       10 12262 1 1 69 VAL HG11 H    2.585   7.262   2.415 1.00 . A A . 403 VAL HG11 1 1 
       10 12263 1 1 69 VAL HG12 H    3.026   8.003   3.958 1.00 . A A . 403 VAL HG12 1 1 
       10 12264 1 1 69 VAL HG13 H    2.097   8.918   2.764 1.00 . A A . 403 VAL HG13 1 1 
       10 12265 1 1 69 VAL HG21 H    3.326   8.249   0.334 1.00 . A A . 403 VAL HG21 1 1 
       10 12266 1 1 69 VAL HG22 H    3.615   9.965   0.663 1.00 . A A . 403 VAL HG22 1 1 
       10 12267 1 1 69 VAL HG23 H    4.983   8.902   0.303 1.00 . A A . 403 VAL HG23 1 1 
       10 12268 1 1 69 VAL N    N    3.754  10.909   3.117 1.00 . A A . 403 VAL N    1 1 
       10 12269 1 1 69 VAL O    O    6.239  11.638   2.229 1.00 . A A . 403 VAL O    1 1 
       10 12270 1 1 70 PHE C    C    8.116  10.299   0.085 1.00 . A A . 404 PHE C    1 1 
       10 12271 1 1 70 PHE CA   C    8.304   9.843   1.532 1.00 . A A . 404 PHE CA   1 1 
       10 12272 1 1 70 PHE CB   C    9.213   8.603   1.576 1.00 . A A . 404 PHE CB   1 1 
       10 12273 1 1 70 PHE CD1  C   11.235   8.044   2.988 1.00 . A A . 404 PHE CD1  1 1 
       10 12274 1 1 70 PHE CD2  C    9.115   8.400   4.122 1.00 . A A . 404 PHE CD2  1 1 
       10 12275 1 1 70 PHE CE1  C   11.874   7.878   4.227 1.00 . A A . 404 PHE CE1  1 1 
       10 12276 1 1 70 PHE CE2  C    9.762   8.259   5.363 1.00 . A A . 404 PHE CE2  1 1 
       10 12277 1 1 70 PHE CG   C    9.853   8.309   2.924 1.00 . A A . 404 PHE CG   1 1 
       10 12278 1 1 70 PHE CZ   C   11.138   7.992   5.418 1.00 . A A . 404 PHE CZ   1 1 
       10 12279 1 1 70 PHE H    H    6.799   8.565   2.309 1.00 . A A . 404 PHE H    1 1 
       10 12280 1 1 70 PHE HA   H    8.758  10.649   2.101 1.00 . A A . 404 PHE HA   1 1 
       10 12281 1 1 70 PHE HB2  H    8.651   7.735   1.239 1.00 . A A . 404 PHE HB2  1 1 
       10 12282 1 1 70 PHE HB3  H   10.014   8.753   0.853 1.00 . A A . 404 PHE HB3  1 1 
       10 12283 1 1 70 PHE HD1  H   11.823   8.002   2.087 1.00 . A A . 404 PHE HD1  1 1 
       10 12284 1 1 70 PHE HD2  H    8.056   8.629   4.111 1.00 . A A . 404 PHE HD2  1 1 
       10 12285 1 1 70 PHE HE1  H   12.937   7.686   4.259 1.00 . A A . 404 PHE HE1  1 1 
       10 12286 1 1 70 PHE HE2  H    9.197   8.384   6.278 1.00 . A A . 404 PHE HE2  1 1 
       10 12287 1 1 70 PHE HZ   H   11.623   7.891   6.378 1.00 . A A . 404 PHE HZ   1 1 
       10 12288 1 1 70 PHE N    N    7.012   9.531   2.125 1.00 . A A . 404 PHE N    1 1 
       10 12289 1 1 70 PHE O    O    7.126   9.938  -0.559 1.00 . A A . 404 PHE O    1 1 
       10 12290 1 1 71 ASP C    C    9.003  10.276  -2.809 1.00 . A A . 405 ASP C    1 1 
       10 12291 1 1 71 ASP CA   C    9.069  11.460  -1.852 1.00 . A A . 405 ASP CA   1 1 
       10 12292 1 1 71 ASP CB   C   10.331  12.260  -2.228 1.00 . A A . 405 ASP CB   1 1 
       10 12293 1 1 71 ASP CG   C   10.376  13.696  -1.722 1.00 . A A . 405 ASP CG   1 1 
       10 12294 1 1 71 ASP H    H    9.916  11.252   0.112 1.00 . A A . 405 ASP H    1 1 
       10 12295 1 1 71 ASP HA   H    8.178  12.070  -1.989 1.00 . A A . 405 ASP HA   1 1 
       10 12296 1 1 71 ASP HB2  H   11.223  11.703  -1.931 1.00 . A A . 405 ASP HB2  1 1 
       10 12297 1 1 71 ASP HB3  H   10.374  12.358  -3.312 1.00 . A A . 405 ASP HB3  1 1 
       10 12298 1 1 71 ASP N    N    9.125  10.981  -0.464 1.00 . A A . 405 ASP N    1 1 
       10 12299 1 1 71 ASP O    O    9.363   9.162  -2.425 1.00 . A A . 405 ASP O    1 1 
       10 12300 1 1 71 ASP OD1  O    9.416  14.146  -1.057 1.00 . A A . 405 ASP OD1  1 1 
       10 12301 1 1 71 ASP OD2  O   11.221  14.447  -2.263 1.00 . A A . 405 ASP OD2  1 1 
       10 12302 1 1 72 GLU C    C    9.979   8.703  -5.183 1.00 . A A . 406 GLU C    1 1 
       10 12303 1 1 72 GLU CA   C    8.694   9.518  -5.144 1.00 . A A . 406 GLU CA   1 1 
       10 12304 1 1 72 GLU CB   C    8.555  10.188  -6.519 1.00 . A A . 406 GLU CB   1 1 
       10 12305 1 1 72 GLU CD   C    6.050  10.339  -6.159 1.00 . A A . 406 GLU CD   1 1 
       10 12306 1 1 72 GLU CG   C    7.297  11.040  -6.692 1.00 . A A . 406 GLU CG   1 1 
       10 12307 1 1 72 GLU H    H    8.461  11.470  -4.354 1.00 . A A . 406 GLU H    1 1 
       10 12308 1 1 72 GLU HA   H    7.851   8.848  -4.958 1.00 . A A . 406 GLU HA   1 1 
       10 12309 1 1 72 GLU HB2  H    9.422  10.821  -6.700 1.00 . A A . 406 GLU HB2  1 1 
       10 12310 1 1 72 GLU HB3  H    8.581   9.410  -7.276 1.00 . A A . 406 GLU HB3  1 1 
       10 12311 1 1 72 GLU HG2  H    7.453  11.981  -6.161 1.00 . A A . 406 GLU HG2  1 1 
       10 12312 1 1 72 GLU HG3  H    7.164  11.273  -7.744 1.00 . A A . 406 GLU HG3  1 1 
       10 12313 1 1 72 GLU N    N    8.762  10.535  -4.096 1.00 . A A . 406 GLU N    1 1 
       10 12314 1 1 72 GLU O    O    9.971   7.473  -5.228 1.00 . A A . 406 GLU O    1 1 
       10 12315 1 1 72 GLU OE1  O    5.540  10.876  -5.158 1.00 . A A . 406 GLU OE1  1 1 
       10 12316 1 1 72 GLU OE2  O    5.865   9.135  -6.495 1.00 . A A . 406 GLU OE2  1 1 
       10 12317 1 1 73 LYS C    C   12.712   8.008  -3.892 1.00 . A A . 407 LYS C    1 1 
       10 12318 1 1 73 LYS CA   C   12.442   8.827  -5.161 1.00 . A A . 407 LYS CA   1 1 
       10 12319 1 1 73 LYS CB   C   13.480   9.938  -5.405 1.00 . A A . 407 LYS CB   1 1 
       10 12320 1 1 73 LYS CD   C   12.716  10.312  -7.891 1.00 . A A . 407 LYS CD   1 1 
       10 12321 1 1 73 LYS CE   C   13.789   9.415  -8.520 1.00 . A A . 407 LYS CE   1 1 
       10 12322 1 1 73 LYS CG   C   13.099  10.929  -6.532 1.00 . A A . 407 LYS CG   1 1 
       10 12323 1 1 73 LYS H    H   11.008  10.415  -5.096 1.00 . A A . 407 LYS H    1 1 
       10 12324 1 1 73 LYS HA   H   12.473   8.134  -6.001 1.00 . A A . 407 LYS HA   1 1 
       10 12325 1 1 73 LYS HB2  H   13.609  10.507  -4.482 1.00 . A A . 407 LYS HB2  1 1 
       10 12326 1 1 73 LYS HB3  H   14.440   9.479  -5.638 1.00 . A A . 407 LYS HB3  1 1 
       10 12327 1 1 73 LYS HD2  H   11.804   9.724  -7.776 1.00 . A A . 407 LYS HD2  1 1 
       10 12328 1 1 73 LYS HD3  H   12.476  11.122  -8.583 1.00 . A A . 407 LYS HD3  1 1 
       10 12329 1 1 73 LYS HE2  H   14.053   8.620  -7.820 1.00 . A A . 407 LYS HE2  1 1 
       10 12330 1 1 73 LYS HE3  H   13.372   8.955  -9.418 1.00 . A A . 407 LYS HE3  1 1 
       10 12331 1 1 73 LYS HG2  H   12.245  11.522  -6.196 1.00 . A A . 407 LYS HG2  1 1 
       10 12332 1 1 73 LYS HG3  H   13.927  11.622  -6.678 1.00 . A A . 407 LYS HG3  1 1 
       10 12333 1 1 73 LYS HZ1  H   14.808  10.913  -9.547 1.00 . A A . 407 LYS HZ1  1 1 
       10 12334 1 1 73 LYS HZ2  H   15.699   9.544  -9.295 1.00 . A A . 407 LYS HZ2  1 1 
       10 12335 1 1 73 LYS HZ3  H   15.438  10.588  -8.076 1.00 . A A . 407 LYS HZ3  1 1 
       10 12336 1 1 73 LYS N    N   11.110   9.409  -5.130 1.00 . A A . 407 LYS N    1 1 
       10 12337 1 1 73 LYS NZ   N   15.008  10.162  -8.892 1.00 . A A . 407 LYS NZ   1 1 
       10 12338 1 1 73 LYS O    O   13.580   7.132  -3.912 1.00 . A A . 407 LYS O    1 1 
       10 12339 1 1 74 GLY C    C   12.787   8.311  -0.488 1.00 . A A . 408 GLY C    1 1 
       10 12340 1 1 74 GLY CA   C   12.009   7.542  -1.547 1.00 . A A . 408 GLY CA   1 1 
       10 12341 1 1 74 GLY H    H   11.241   8.954  -2.899 1.00 . A A . 408 GLY H    1 1 
       10 12342 1 1 74 GLY HA2  H   10.992   7.391  -1.182 1.00 . A A . 408 GLY HA2  1 1 
       10 12343 1 1 74 GLY HA3  H   12.469   6.563  -1.685 1.00 . A A . 408 GLY HA3  1 1 
       10 12344 1 1 74 GLY N    N   11.938   8.223  -2.826 1.00 . A A . 408 GLY N    1 1 
       10 12345 1 1 74 GLY O    O   13.595   7.679   0.192 1.00 . A A . 408 GLY O    1 1 
       10 12346 1 1 75 ASN C    C   12.542  11.653   1.172 1.00 . A A . 409 ASN C    1 1 
       10 12347 1 1 75 ASN CA   C   13.304  10.404   0.700 1.00 . A A . 409 ASN CA   1 1 
       10 12348 1 1 75 ASN CB   C   14.630  10.861   0.072 1.00 . A A . 409 ASN CB   1 1 
       10 12349 1 1 75 ASN CG   C   15.331  11.846   0.986 1.00 . A A . 409 ASN CG   1 1 
       10 12350 1 1 75 ASN H    H   11.903  10.125  -0.876 1.00 . A A . 409 ASN H    1 1 
       10 12351 1 1 75 ASN HA   H   13.523   9.776   1.567 1.00 . A A . 409 ASN HA   1 1 
       10 12352 1 1 75 ASN HB2  H   15.280  10.003  -0.075 1.00 . A A . 409 ASN HB2  1 1 
       10 12353 1 1 75 ASN HB3  H   14.437  11.326  -0.895 1.00 . A A . 409 ASN HB3  1 1 
       10 12354 1 1 75 ASN HD21 H   15.284  13.284  -0.434 1.00 . A A . 409 ASN HD21 1 1 
       10 12355 1 1 75 ASN HD22 H   15.902  13.820   1.108 1.00 . A A . 409 ASN HD22 1 1 
       10 12356 1 1 75 ASN N    N   12.572   9.623  -0.307 1.00 . A A . 409 ASN N    1 1 
       10 12357 1 1 75 ASN ND2  N   15.501  13.075   0.538 1.00 . A A . 409 ASN ND2  1 1 
       10 12358 1 1 75 ASN O    O   11.967  12.344   0.345 1.00 . A A . 409 ASN O    1 1 
       10 12359 1 1 75 ASN OD1  O   15.510  11.549   2.162 1.00 . A A . 409 ASN OD1  1 1 
       10 12360 1 1 76 VAL C    C   12.947  13.916   4.098 1.00 . A A . 410 VAL C    1 1 
       10 12361 1 1 76 VAL CA   C   12.024  13.191   3.093 1.00 . A A . 410 VAL CA   1 1 
       10 12362 1 1 76 VAL CB   C   10.642  12.855   3.691 1.00 . A A . 410 VAL CB   1 1 
       10 12363 1 1 76 VAL CG1  C    9.537  13.158   2.671 1.00 . A A . 410 VAL CG1  1 1 
       10 12364 1 1 76 VAL CG2  C   10.552  11.417   4.200 1.00 . A A . 410 VAL CG2  1 1 
       10 12365 1 1 76 VAL H    H   13.135  11.382   3.059 1.00 . A A . 410 VAL H    1 1 
       10 12366 1 1 76 VAL HA   H   11.854  13.920   2.312 1.00 . A A . 410 VAL HA   1 1 
       10 12367 1 1 76 VAL HB   H   10.471  13.504   4.539 1.00 . A A . 410 VAL HB   1 1 
       10 12368 1 1 76 VAL HG11 H    8.567  12.881   3.085 1.00 . A A . 410 VAL HG11 1 1 
       10 12369 1 1 76 VAL HG12 H    9.531  14.228   2.462 1.00 . A A . 410 VAL HG12 1 1 
       10 12370 1 1 76 VAL HG13 H    9.715  12.623   1.741 1.00 . A A . 410 VAL HG13 1 1 
       10 12371 1 1 76 VAL HG21 H    9.593  11.258   4.695 1.00 . A A . 410 VAL HG21 1 1 
       10 12372 1 1 76 VAL HG22 H   10.641  10.728   3.373 1.00 . A A . 410 VAL HG22 1 1 
       10 12373 1 1 76 VAL HG23 H   11.355  11.228   4.909 1.00 . A A . 410 VAL HG23 1 1 
       10 12374 1 1 76 VAL N    N   12.651  12.020   2.453 1.00 . A A . 410 VAL N    1 1 
       10 12375 1 1 76 VAL O    O   12.493  14.686   4.944 1.00 . A A . 410 VAL O    1 1 
       10 12376 1 1 77 VAL C    C   15.540  15.794   4.554 1.00 . A A . 411 VAL C    1 1 
       10 12377 1 1 77 VAL CA   C   15.270  14.310   4.909 1.00 . A A . 411 VAL CA   1 1 
       10 12378 1 1 77 VAL CB   C   16.546  13.431   5.011 1.00 . A A . 411 VAL CB   1 1 
       10 12379 1 1 77 VAL CG1  C   16.187  12.002   5.437 1.00 . A A . 411 VAL CG1  1 1 
       10 12380 1 1 77 VAL CG2  C   17.429  13.388   3.753 1.00 . A A . 411 VAL CG2  1 1 
       10 12381 1 1 77 VAL H    H   14.516  13.045   3.301 1.00 . A A . 411 VAL H    1 1 
       10 12382 1 1 77 VAL HA   H   14.842  14.326   5.913 1.00 . A A . 411 VAL HA   1 1 
       10 12383 1 1 77 VAL HB   H   17.163  13.838   5.810 1.00 . A A . 411 VAL HB   1 1 
       10 12384 1 1 77 VAL HG11 H   15.536  11.527   4.707 1.00 . A A . 411 VAL HG11 1 1 
       10 12385 1 1 77 VAL HG12 H   17.091  11.405   5.542 1.00 . A A . 411 VAL HG12 1 1 
       10 12386 1 1 77 VAL HG13 H   15.676  12.039   6.397 1.00 . A A . 411 VAL HG13 1 1 
       10 12387 1 1 77 VAL HG21 H   18.122  14.227   3.774 1.00 . A A . 411 VAL HG21 1 1 
       10 12388 1 1 77 VAL HG22 H   18.013  12.469   3.708 1.00 . A A . 411 VAL HG22 1 1 
       10 12389 1 1 77 VAL HG23 H   16.826  13.485   2.860 1.00 . A A . 411 VAL HG23 1 1 
       10 12390 1 1 77 VAL N    N   14.257  13.692   4.027 1.00 . A A . 411 VAL N    1 1 
       10 12391 1 1 77 VAL O    O   16.664  16.198   4.235 1.00 . A A . 411 VAL O    1 1 
       10 12392 1 1 78 GLN C    C   15.123  18.746   5.283 1.00 . A A . 412 GLN C    1 1 
       10 12393 1 1 78 GLN CA   C   14.559  18.005   4.082 1.00 . A A . 412 GLN CA   1 1 
       10 12394 1 1 78 GLN CB   C   13.160  18.507   3.714 1.00 . A A . 412 GLN CB   1 1 
       10 12395 1 1 78 GLN CD   C   11.783  20.521   2.953 1.00 . A A . 412 GLN CD   1 1 
       10 12396 1 1 78 GLN CG   C   13.176  19.955   3.213 1.00 . A A . 412 GLN CG   1 1 
       10 12397 1 1 78 GLN H    H   13.582  16.218   4.681 1.00 . A A . 412 GLN H    1 1 
       10 12398 1 1 78 GLN HA   H   15.228  18.147   3.233 1.00 . A A . 412 GLN HA   1 1 
       10 12399 1 1 78 GLN HB2  H   12.763  17.876   2.923 1.00 . A A . 412 GLN HB2  1 1 
       10 12400 1 1 78 GLN HB3  H   12.510  18.429   4.586 1.00 . A A . 412 GLN HB3  1 1 
       10 12401 1 1 78 GLN HE21 H   12.577  22.240   2.258 1.00 . A A . 412 GLN HE21 1 1 
       10 12402 1 1 78 GLN HE22 H   10.828  22.237   2.508 1.00 . A A . 412 GLN HE22 1 1 
       10 12403 1 1 78 GLN HG2  H   13.655  20.588   3.961 1.00 . A A . 412 GLN HG2  1 1 
       10 12404 1 1 78 GLN HG3  H   13.755  19.996   2.289 1.00 . A A . 412 GLN HG3  1 1 
       10 12405 1 1 78 GLN N    N   14.483  16.589   4.404 1.00 . A A . 412 GLN N    1 1 
       10 12406 1 1 78 GLN NE2  N   11.715  21.753   2.491 1.00 . A A . 412 GLN NE2  1 1 
       10 12407 1 1 78 GLN O    O   16.014  19.599   5.091 1.00 . A A . 412 GLN O    1 1 
       10 12408 1 1 78 GLN OE1  O   10.758  19.881   3.186 1.00 . A A . 412 GLN OE1  1 1 
       10 12409 2 2  1 ZN  ZN   ZN  -2.694  -3.587  -4.257 1.00 . B A . 501 ZN  ZN   1 1 
       10 12410 3 2  1 ZN  ZN   ZN  -0.524   5.837   6.414 1.00 . C A . 502 ZN  ZN   1 1 
       11 12411 1 1  1 GLY C    C  -26.788  -1.959  -6.404 1.00 . A A . 335 GLY C    1 1 
       11 12412 1 1  1 GLY CA   C  -27.639  -2.691  -5.379 1.00 . A A . 335 GLY CA   1 1 
       11 12413 1 1  1 GLY H1   H  -28.258  -1.022  -4.280 1.00 . A A . 335 GLY H1   1 1 
       11 12414 1 1  1 GLY HA2  H  -27.149  -3.620  -5.110 1.00 . A A . 335 GLY HA2  1 1 
       11 12415 1 1  1 GLY HA3  H  -28.595  -2.934  -5.821 1.00 . A A . 335 GLY HA3  1 1 
       11 12416 1 1  1 GLY N    N  -27.838  -1.920  -4.150 1.00 . A A . 335 GLY N    1 1 
       11 12417 1 1  1 GLY O    O  -26.072  -1.022  -6.054 1.00 . A A . 335 GLY O    1 1 
       11 12418 1 1  2 ALA C    C  -24.655  -1.888  -8.715 1.00 . A A . 336 ALA C    1 1 
       11 12419 1 1  2 ALA CA   C  -26.186  -1.826  -8.844 1.00 . A A . 336 ALA CA   1 1 
       11 12420 1 1  2 ALA CB   C  -26.684  -0.423  -9.214 1.00 . A A . 336 ALA CB   1 1 
       11 12421 1 1  2 ALA H    H  -27.513  -3.144  -7.878 1.00 . A A . 336 ALA H    1 1 
       11 12422 1 1  2 ALA HA   H  -26.445  -2.469  -9.681 1.00 . A A . 336 ALA HA   1 1 
       11 12423 1 1  2 ALA HB1  H  -27.769  -0.391  -9.196 1.00 . A A . 336 ALA HB1  1 1 
       11 12424 1 1  2 ALA HB2  H  -26.276   0.314  -8.525 1.00 . A A . 336 ALA HB2  1 1 
       11 12425 1 1  2 ALA HB3  H  -26.346  -0.173 -10.220 1.00 . A A . 336 ALA HB3  1 1 
       11 12426 1 1  2 ALA N    N  -26.903  -2.359  -7.678 1.00 . A A . 336 ALA N    1 1 
       11 12427 1 1  2 ALA O    O  -23.946  -1.141  -9.389 1.00 . A A . 336 ALA O    1 1 
       11 12428 1 1  3 GLU C    C  -22.512  -4.299  -7.053 1.00 . A A . 337 GLU C    1 1 
       11 12429 1 1  3 GLU CA   C  -22.724  -2.864  -7.525 1.00 . A A . 337 GLU CA   1 1 
       11 12430 1 1  3 GLU CB   C  -22.247  -1.919  -6.408 1.00 . A A . 337 GLU CB   1 1 
       11 12431 1 1  3 GLU CD   C  -21.789   0.400  -5.574 1.00 . A A . 337 GLU CD   1 1 
       11 12432 1 1  3 GLU CG   C  -22.454  -0.424  -6.675 1.00 . A A . 337 GLU CG   1 1 
       11 12433 1 1  3 GLU H    H  -24.746  -3.295  -7.251 1.00 . A A . 337 GLU H    1 1 
       11 12434 1 1  3 GLU HA   H  -22.156  -2.679  -8.437 1.00 . A A . 337 GLU HA   1 1 
       11 12435 1 1  3 GLU HB2  H  -22.761  -2.172  -5.480 1.00 . A A . 337 GLU HB2  1 1 
       11 12436 1 1  3 GLU HB3  H  -21.182  -2.095  -6.257 1.00 . A A . 337 GLU HB3  1 1 
       11 12437 1 1  3 GLU HG2  H  -22.023  -0.158  -7.641 1.00 . A A . 337 GLU HG2  1 1 
       11 12438 1 1  3 GLU HG3  H  -23.520  -0.195  -6.704 1.00 . A A . 337 GLU HG3  1 1 
       11 12439 1 1  3 GLU N    N  -24.143  -2.686  -7.781 1.00 . A A . 337 GLU N    1 1 
       11 12440 1 1  3 GLU O    O  -23.449  -4.939  -6.568 1.00 . A A . 337 GLU O    1 1 
       11 12441 1 1  3 GLU OE1  O  -22.513   1.010  -4.757 1.00 . A A . 337 GLU OE1  1 1 
       11 12442 1 1  3 GLU OE2  O  -20.535   0.430  -5.520 1.00 . A A . 337 GLU OE2  1 1 
       11 12443 1 1  4 GLN C    C  -19.550  -5.845  -5.927 1.00 . A A . 338 GLN C    1 1 
       11 12444 1 1  4 GLN CA   C  -20.853  -6.090  -6.671 1.00 . A A . 338 GLN CA   1 1 
       11 12445 1 1  4 GLN CB   C  -20.659  -7.053  -7.856 1.00 . A A . 338 GLN CB   1 1 
       11 12446 1 1  4 GLN CD   C  -22.040  -6.502  -9.920 1.00 . A A . 338 GLN CD   1 1 
       11 12447 1 1  4 GLN CG   C  -21.936  -7.361  -8.659 1.00 . A A . 338 GLN CG   1 1 
       11 12448 1 1  4 GLN H    H  -20.547  -4.191  -7.512 1.00 . A A . 338 GLN H    1 1 
       11 12449 1 1  4 GLN HA   H  -21.592  -6.509  -5.984 1.00 . A A . 338 GLN HA   1 1 
       11 12450 1 1  4 GLN HB2  H  -19.883  -6.678  -8.528 1.00 . A A . 338 GLN HB2  1 1 
       11 12451 1 1  4 GLN HB3  H  -20.305  -7.991  -7.437 1.00 . A A . 338 GLN HB3  1 1 
       11 12452 1 1  4 GLN HE21 H  -21.574  -8.045 -11.201 1.00 . A A . 338 GLN HE21 1 1 
       11 12453 1 1  4 GLN HE22 H  -21.951  -6.491 -11.901 1.00 . A A . 338 GLN HE22 1 1 
       11 12454 1 1  4 GLN HG2  H  -21.915  -8.413  -8.953 1.00 . A A . 338 GLN HG2  1 1 
       11 12455 1 1  4 GLN HG3  H  -22.819  -7.208  -8.036 1.00 . A A . 338 GLN HG3  1 1 
       11 12456 1 1  4 GLN N    N  -21.271  -4.769  -7.095 1.00 . A A . 338 GLN N    1 1 
       11 12457 1 1  4 GLN NE2  N  -21.744  -7.048 -11.084 1.00 . A A . 338 GLN NE2  1 1 
       11 12458 1 1  4 GLN O    O  -18.594  -5.320  -6.508 1.00 . A A . 338 GLN O    1 1 
       11 12459 1 1  4 GLN OE1  O  -22.337  -5.312  -9.878 1.00 . A A . 338 GLN OE1  1 1 
       11 12460 1 1  5 LEU C    C  -18.326  -7.061  -2.745 1.00 . A A . 339 LEU C    1 1 
       11 12461 1 1  5 LEU CA   C  -18.362  -5.939  -3.765 1.00 . A A . 339 LEU CA   1 1 
       11 12462 1 1  5 LEU CB   C  -18.395  -4.562  -3.074 1.00 . A A . 339 LEU CB   1 1 
       11 12463 1 1  5 LEU CD1  C  -19.181  -3.027  -1.237 1.00 . A A . 339 LEU CD1  1 1 
       11 12464 1 1  5 LEU CD2  C  -20.847  -4.558  -2.271 1.00 . A A . 339 LEU CD2  1 1 
       11 12465 1 1  5 LEU CG   C  -19.370  -4.401  -1.883 1.00 . A A . 339 LEU CG   1 1 
       11 12466 1 1  5 LEU H    H  -20.327  -6.563  -4.197 1.00 . A A . 339 LEU H    1 1 
       11 12467 1 1  5 LEU HA   H  -17.456  -5.991  -4.369 1.00 . A A . 339 LEU HA   1 1 
       11 12468 1 1  5 LEU HB2  H  -17.388  -4.363  -2.704 1.00 . A A . 339 LEU HB2  1 1 
       11 12469 1 1  5 LEU HB3  H  -18.614  -3.807  -3.824 1.00 . A A . 339 LEU HB3  1 1 
       11 12470 1 1  5 LEU HD11 H  -19.831  -2.922  -0.369 1.00 . A A . 339 LEU HD11 1 1 
       11 12471 1 1  5 LEU HD12 H  -19.410  -2.237  -1.955 1.00 . A A . 339 LEU HD12 1 1 
       11 12472 1 1  5 LEU HD13 H  -18.148  -2.917  -0.914 1.00 . A A . 339 LEU HD13 1 1 
       11 12473 1 1  5 LEU HD21 H  -21.087  -3.895  -3.102 1.00 . A A . 339 LEU HD21 1 1 
       11 12474 1 1  5 LEU HD22 H  -21.483  -4.304  -1.421 1.00 . A A . 339 LEU HD22 1 1 
       11 12475 1 1  5 LEU HD23 H  -21.060  -5.589  -2.545 1.00 . A A . 339 LEU HD23 1 1 
       11 12476 1 1  5 LEU HG   H  -19.128  -5.141  -1.122 1.00 . A A . 339 LEU HG   1 1 
       11 12477 1 1  5 LEU N    N  -19.521  -6.124  -4.631 1.00 . A A . 339 LEU N    1 1 
       11 12478 1 1  5 LEU O    O  -19.301  -7.793  -2.589 1.00 . A A . 339 LEU O    1 1 
       11 12479 1 1  6 GLN C    C  -17.058  -7.515   0.297 1.00 . A A . 340 GLN C    1 1 
       11 12480 1 1  6 GLN CA   C  -17.052  -8.237  -1.040 1.00 . A A . 340 GLN CA   1 1 
       11 12481 1 1  6 GLN CB   C  -15.832  -9.120  -1.329 1.00 . A A . 340 GLN CB   1 1 
       11 12482 1 1  6 GLN CD   C  -15.895  -9.128  -3.919 1.00 . A A . 340 GLN CD   1 1 
       11 12483 1 1  6 GLN CG   C  -15.968  -9.941  -2.628 1.00 . A A . 340 GLN CG   1 1 
       11 12484 1 1  6 GLN H    H  -16.418  -6.586  -2.196 1.00 . A A . 340 GLN H    1 1 
       11 12485 1 1  6 GLN HA   H  -17.917  -8.897  -1.037 1.00 . A A . 340 GLN HA   1 1 
       11 12486 1 1  6 GLN HB2  H  -14.922  -8.525  -1.354 1.00 . A A . 340 GLN HB2  1 1 
       11 12487 1 1  6 GLN HB3  H  -15.744  -9.828  -0.509 1.00 . A A . 340 GLN HB3  1 1 
       11 12488 1 1  6 GLN HE21 H  -13.961  -8.621  -3.564 1.00 . A A . 340 GLN HE21 1 1 
       11 12489 1 1  6 GLN HE22 H  -14.614  -7.994  -5.042 1.00 . A A . 340 GLN HE22 1 1 
       11 12490 1 1  6 GLN HG2  H  -15.169 -10.681  -2.647 1.00 . A A . 340 GLN HG2  1 1 
       11 12491 1 1  6 GLN HG3  H  -16.913 -10.479  -2.618 1.00 . A A . 340 GLN HG3  1 1 
       11 12492 1 1  6 GLN N    N  -17.210  -7.208  -2.045 1.00 . A A . 340 GLN N    1 1 
       11 12493 1 1  6 GLN NE2  N  -14.740  -8.573  -4.220 1.00 . A A . 340 GLN NE2  1 1 
       11 12494 1 1  6 GLN O    O  -18.049  -7.638   1.019 1.00 . A A . 340 GLN O    1 1 
       11 12495 1 1  6 GLN OE1  O  -16.892  -8.952  -4.628 1.00 . A A . 340 GLN OE1  1 1 
       11 12496 1 1  7 ASN C    C  -15.225  -4.608   1.528 1.00 . A A . 341 ASN C    1 1 
       11 12497 1 1  7 ASN CA   C  -15.935  -5.937   1.834 1.00 . A A . 341 ASN CA   1 1 
       11 12498 1 1  7 ASN CB   C  -15.186  -6.790   2.889 1.00 . A A . 341 ASN CB   1 1 
       11 12499 1 1  7 ASN CG   C  -15.934  -6.955   4.208 1.00 . A A . 341 ASN CG   1 1 
       11 12500 1 1  7 ASN H    H  -15.250  -6.618  -0.039 1.00 . A A . 341 ASN H    1 1 
       11 12501 1 1  7 ASN HA   H  -16.940  -5.705   2.183 1.00 . A A . 341 ASN HA   1 1 
       11 12502 1 1  7 ASN HB2  H  -15.004  -7.791   2.497 1.00 . A A . 341 ASN HB2  1 1 
       11 12503 1 1  7 ASN HB3  H  -14.213  -6.342   3.085 1.00 . A A . 341 ASN HB3  1 1 
       11 12504 1 1  7 ASN HD21 H  -14.227  -7.424   5.225 1.00 . A A . 341 ASN HD21 1 1 
       11 12505 1 1  7 ASN HD22 H  -15.724  -7.522   6.126 1.00 . A A . 341 ASN HD22 1 1 
       11 12506 1 1  7 ASN N    N  -16.044  -6.701   0.591 1.00 . A A . 341 ASN N    1 1 
       11 12507 1 1  7 ASN ND2  N  -15.232  -7.229   5.297 1.00 . A A . 341 ASN ND2  1 1 
       11 12508 1 1  7 ASN O    O  -14.504  -4.532   0.531 1.00 . A A . 341 ASN O    1 1 
       11 12509 1 1  7 ASN OD1  O  -17.143  -6.758   4.304 1.00 . A A . 341 ASN OD1  1 1 
       11 12510 1 1  8 SER C    C  -14.597  -1.614   3.583 1.00 . A A . 342 SER C    1 1 
       11 12511 1 1  8 SER CA   C  -14.847  -2.247   2.201 1.00 . A A . 342 SER CA   1 1 
       11 12512 1 1  8 SER CB   C  -15.767  -1.334   1.360 1.00 . A A . 342 SER CB   1 1 
       11 12513 1 1  8 SER H    H  -16.030  -3.702   3.163 1.00 . A A . 342 SER H    1 1 
       11 12514 1 1  8 SER HA   H  -13.890  -2.337   1.682 1.00 . A A . 342 SER HA   1 1 
       11 12515 1 1  8 SER HB2  H  -16.724  -1.224   1.868 1.00 . A A . 342 SER HB2  1 1 
       11 12516 1 1  8 SER HB3  H  -15.307  -0.347   1.288 1.00 . A A . 342 SER HB3  1 1 
       11 12517 1 1  8 SER HG   H  -16.616  -1.175  -0.384 1.00 . A A . 342 SER HG   1 1 
       11 12518 1 1  8 SER N    N  -15.436  -3.577   2.356 1.00 . A A . 342 SER N    1 1 
       11 12519 1 1  8 SER O    O  -15.478  -0.942   4.137 1.00 . A A . 342 SER O    1 1 
       11 12520 1 1  8 SER OG   O  -16.011  -1.811   0.049 1.00 . A A . 342 SER OG   1 1 
       11 12521 1 1  9 ALA C    C  -11.474  -1.013   5.411 1.00 . A A . 343 ALA C    1 1 
       11 12522 1 1  9 ALA CA   C  -12.976  -1.298   5.454 1.00 . A A . 343 ALA CA   1 1 
       11 12523 1 1  9 ALA CB   C  -13.307  -2.258   6.607 1.00 . A A . 343 ALA CB   1 1 
       11 12524 1 1  9 ALA H    H  -12.715  -2.388   3.682 1.00 . A A . 343 ALA H    1 1 
       11 12525 1 1  9 ALA HA   H  -13.492  -0.363   5.658 1.00 . A A . 343 ALA HA   1 1 
       11 12526 1 1  9 ALA HB1  H  -14.385  -2.381   6.689 1.00 . A A . 343 ALA HB1  1 1 
       11 12527 1 1  9 ALA HB2  H  -12.827  -3.222   6.455 1.00 . A A . 343 ALA HB2  1 1 
       11 12528 1 1  9 ALA HB3  H  -12.948  -1.858   7.552 1.00 . A A . 343 ALA HB3  1 1 
       11 12529 1 1  9 ALA N    N  -13.412  -1.827   4.160 1.00 . A A . 343 ALA N    1 1 
       11 12530 1 1  9 ALA O    O  -10.803  -1.206   4.391 1.00 . A A . 343 ALA O    1 1 
       11 12531 1 1 10 ASN C    C   -8.893  -1.330   7.366 1.00 . A A . 344 ASN C    1 1 
       11 12532 1 1 10 ASN CA   C   -9.583  -0.109   6.756 1.00 . A A . 344 ASN CA   1 1 
       11 12533 1 1 10 ASN CB   C   -9.575   1.084   7.715 1.00 . A A . 344 ASN CB   1 1 
       11 12534 1 1 10 ASN CG   C   -8.184   1.549   8.111 1.00 . A A . 344 ASN CG   1 1 
       11 12535 1 1 10 ASN H    H  -11.595  -0.341   7.305 1.00 . A A . 344 ASN H    1 1 
       11 12536 1 1 10 ASN HA   H   -9.085   0.167   5.826 1.00 . A A . 344 ASN HA   1 1 
       11 12537 1 1 10 ASN HB2  H  -10.106   1.913   7.249 1.00 . A A . 344 ASN HB2  1 1 
       11 12538 1 1 10 ASN HB3  H  -10.100   0.781   8.619 1.00 . A A . 344 ASN HB3  1 1 
       11 12539 1 1 10 ASN HD21 H   -8.966   2.825   9.476 1.00 . A A . 344 ASN HD21 1 1 
       11 12540 1 1 10 ASN HD22 H   -7.231   2.923   9.292 1.00 . A A . 344 ASN HD22 1 1 
       11 12541 1 1 10 ASN N    N  -10.972  -0.467   6.516 1.00 . A A . 344 ASN N    1 1 
       11 12542 1 1 10 ASN ND2  N   -8.116   2.473   9.059 1.00 . A A . 344 ASN ND2  1 1 
       11 12543 1 1 10 ASN O    O   -8.704  -1.401   8.582 1.00 . A A . 344 ASN O    1 1 
       11 12544 1 1 10 ASN OD1  O   -7.190   1.142   7.522 1.00 . A A . 344 ASN OD1  1 1 
       11 12545 1 1 11 ASP C    C   -6.557  -3.452   7.095 1.00 . A A . 345 ASP C    1 1 
       11 12546 1 1 11 ASP CA   C   -8.078  -3.621   7.013 1.00 . A A . 345 ASP CA   1 1 
       11 12547 1 1 11 ASP CB   C   -8.474  -4.804   6.105 1.00 . A A . 345 ASP CB   1 1 
       11 12548 1 1 11 ASP CG   C   -9.740  -5.511   6.599 1.00 . A A . 345 ASP CG   1 1 
       11 12549 1 1 11 ASP H    H   -8.893  -2.255   5.575 1.00 . A A . 345 ASP H    1 1 
       11 12550 1 1 11 ASP HA   H   -8.432  -3.833   8.015 1.00 . A A . 345 ASP HA   1 1 
       11 12551 1 1 11 ASP HB2  H   -8.613  -4.452   5.082 1.00 . A A . 345 ASP HB2  1 1 
       11 12552 1 1 11 ASP HB3  H   -7.672  -5.544   6.092 1.00 . A A . 345 ASP HB3  1 1 
       11 12553 1 1 11 ASP N    N   -8.718  -2.380   6.565 1.00 . A A . 345 ASP N    1 1 
       11 12554 1 1 11 ASP O    O   -6.008  -2.495   6.547 1.00 . A A . 345 ASP O    1 1 
       11 12555 1 1 11 ASP OD1  O   -9.786  -5.907   7.791 1.00 . A A . 345 ASP OD1  1 1 
       11 12556 1 1 11 ASP OD2  O  -10.659  -5.746   5.784 1.00 . A A . 345 ASP OD2  1 1 
       11 12557 1 1 12 ASP C    C   -3.744  -5.496   7.099 1.00 . A A . 346 ASP C    1 1 
       11 12558 1 1 12 ASP CA   C   -4.397  -4.384   7.930 1.00 . A A . 346 ASP CA   1 1 
       11 12559 1 1 12 ASP CB   C   -4.033  -4.551   9.415 1.00 . A A . 346 ASP CB   1 1 
       11 12560 1 1 12 ASP CG   C   -2.530  -4.663   9.692 1.00 . A A . 346 ASP CG   1 1 
       11 12561 1 1 12 ASP H    H   -6.385  -5.149   8.186 1.00 . A A . 346 ASP H    1 1 
       11 12562 1 1 12 ASP HA   H   -3.989  -3.430   7.600 1.00 . A A . 346 ASP HA   1 1 
       11 12563 1 1 12 ASP HB2  H   -4.423  -3.705   9.973 1.00 . A A . 346 ASP HB2  1 1 
       11 12564 1 1 12 ASP HB3  H   -4.506  -5.448   9.797 1.00 . A A . 346 ASP HB3  1 1 
       11 12565 1 1 12 ASP N    N   -5.866  -4.385   7.760 1.00 . A A . 346 ASP N    1 1 
       11 12566 1 1 12 ASP O    O   -2.525  -5.543   6.944 1.00 . A A . 346 ASP O    1 1 
       11 12567 1 1 12 ASP OD1  O   -2.132  -5.522  10.517 1.00 . A A . 346 ASP OD1  1 1 
       11 12568 1 1 12 ASP OD2  O   -1.742  -3.821   9.202 1.00 . A A . 346 ASP OD2  1 1 
       11 12569 1 1 13 ASN C    C   -4.663  -7.443   4.278 1.00 . A A . 347 ASN C    1 1 
       11 12570 1 1 13 ASN CA   C   -4.107  -7.512   5.701 1.00 . A A . 347 ASN CA   1 1 
       11 12571 1 1 13 ASN CB   C   -4.503  -8.826   6.398 1.00 . A A . 347 ASN CB   1 1 
       11 12572 1 1 13 ASN CG   C   -3.848  -8.937   7.763 1.00 . A A . 347 ASN CG   1 1 
       11 12573 1 1 13 ASN H    H   -5.544  -6.281   6.675 1.00 . A A . 347 ASN H    1 1 
       11 12574 1 1 13 ASN HA   H   -3.016  -7.487   5.625 1.00 . A A . 347 ASN HA   1 1 
       11 12575 1 1 13 ASN HB2  H   -5.588  -8.883   6.483 1.00 . A A . 347 ASN HB2  1 1 
       11 12576 1 1 13 ASN HB3  H   -4.168  -9.670   5.793 1.00 . A A . 347 ASN HB3  1 1 
       11 12577 1 1 13 ASN HD21 H   -5.635  -9.016   8.753 1.00 . A A . 347 ASN HD21 1 1 
       11 12578 1 1 13 ASN HD22 H   -4.194  -9.010   9.754 1.00 . A A . 347 ASN HD22 1 1 
       11 12579 1 1 13 ASN N    N   -4.554  -6.379   6.512 1.00 . A A . 347 ASN N    1 1 
       11 12580 1 1 13 ASN ND2  N   -4.621  -9.038   8.830 1.00 . A A . 347 ASN ND2  1 1 
       11 12581 1 1 13 ASN O    O   -4.779  -8.472   3.599 1.00 . A A . 347 ASN O    1 1 
       11 12582 1 1 13 ASN OD1  O   -2.628  -8.889   7.883 1.00 . A A . 347 ASN OD1  1 1 
       11 12583 1 1 14 ILE C    C   -5.351  -4.627   2.132 1.00 . A A . 348 ILE C    1 1 
       11 12584 1 1 14 ILE CA   C   -5.742  -6.038   2.559 1.00 . A A . 348 ILE CA   1 1 
       11 12585 1 1 14 ILE CB   C   -7.280  -6.251   2.557 1.00 . A A . 348 ILE CB   1 1 
       11 12586 1 1 14 ILE CD1  C   -9.049  -8.133   2.924 1.00 . A A . 348 ILE CD1  1 1 
       11 12587 1 1 14 ILE CG1  C   -7.599  -7.697   2.987 1.00 . A A . 348 ILE CG1  1 1 
       11 12588 1 1 14 ILE CG2  C   -7.870  -5.983   1.163 1.00 . A A . 348 ILE CG2  1 1 
       11 12589 1 1 14 ILE H    H   -5.046  -5.456   4.455 1.00 . A A . 348 ILE H    1 1 
       11 12590 1 1 14 ILE HA   H   -5.309  -6.735   1.835 1.00 . A A . 348 ILE HA   1 1 
       11 12591 1 1 14 ILE HB   H   -7.734  -5.554   3.260 1.00 . A A . 348 ILE HB   1 1 
       11 12592 1 1 14 ILE HD11 H   -9.105  -9.139   3.334 1.00 . A A . 348 ILE HD11 1 1 
       11 12593 1 1 14 ILE HD12 H   -9.662  -7.452   3.515 1.00 . A A . 348 ILE HD12 1 1 
       11 12594 1 1 14 ILE HD13 H   -9.370  -8.172   1.886 1.00 . A A . 348 ILE HD13 1 1 
       11 12595 1 1 14 ILE HG12 H   -7.027  -8.372   2.351 1.00 . A A . 348 ILE HG12 1 1 
       11 12596 1 1 14 ILE HG13 H   -7.293  -7.828   4.021 1.00 . A A . 348 ILE HG13 1 1 
       11 12597 1 1 14 ILE HG21 H   -7.622  -4.977   0.837 1.00 . A A . 348 ILE HG21 1 1 
       11 12598 1 1 14 ILE HG22 H   -7.470  -6.692   0.442 1.00 . A A . 348 ILE HG22 1 1 
       11 12599 1 1 14 ILE HG23 H   -8.956  -6.060   1.184 1.00 . A A . 348 ILE HG23 1 1 
       11 12600 1 1 14 ILE N    N   -5.168  -6.274   3.873 1.00 . A A . 348 ILE N    1 1 
       11 12601 1 1 14 ILE O    O   -5.459  -3.654   2.884 1.00 . A A . 348 ILE O    1 1 
       11 12602 1 1 15 CYS C    C   -5.791  -2.547  -0.089 1.00 . A A . 349 CYS C    1 1 
       11 12603 1 1 15 CYS CA   C   -4.534  -3.372   0.158 1.00 . A A . 349 CYS CA   1 1 
       11 12604 1 1 15 CYS CB   C   -3.960  -3.877  -1.166 1.00 . A A . 349 CYS CB   1 1 
       11 12605 1 1 15 CYS H    H   -4.873  -5.435   0.376 1.00 . A A . 349 CYS H    1 1 
       11 12606 1 1 15 CYS HA   H   -3.798  -2.796   0.713 1.00 . A A . 349 CYS HA   1 1 
       11 12607 1 1 15 CYS HB2  H   -2.937  -4.186  -1.023 1.00 . A A . 349 CYS HB2  1 1 
       11 12608 1 1 15 CYS HB3  H   -4.479  -4.779  -1.447 1.00 . A A . 349 CYS HB3  1 1 
       11 12609 1 1 15 CYS N    N   -4.932  -4.556   0.874 1.00 . A A . 349 CYS N    1 1 
       11 12610 1 1 15 CYS O    O   -6.789  -3.059  -0.579 1.00 . A A . 349 CYS O    1 1 
       11 12611 1 1 15 CYS SG   S   -4.198  -2.779  -2.574 1.00 . A A . 349 CYS SG   1 1 
       11 12612 1 1 16 ILE C    C   -6.918   0.092  -1.576 1.00 . A A . 350 ILE C    1 1 
       11 12613 1 1 16 ILE CA   C   -6.854  -0.371  -0.110 1.00 . A A . 350 ILE CA   1 1 
       11 12614 1 1 16 ILE CB   C   -6.783   0.803   0.885 1.00 . A A . 350 ILE CB   1 1 
       11 12615 1 1 16 ILE CD1  C   -7.703  -0.653   2.862 1.00 . A A . 350 ILE CD1  1 1 
       11 12616 1 1 16 ILE CG1  C   -6.653   0.343   2.357 1.00 . A A . 350 ILE CG1  1 1 
       11 12617 1 1 16 ILE CG2  C   -8.007   1.707   0.710 1.00 . A A . 350 ILE CG2  1 1 
       11 12618 1 1 16 ILE H    H   -4.861  -0.881   0.516 1.00 . A A . 350 ILE H    1 1 
       11 12619 1 1 16 ILE HA   H   -7.771  -0.928   0.093 1.00 . A A . 350 ILE HA   1 1 
       11 12620 1 1 16 ILE HB   H   -5.901   1.404   0.657 1.00 . A A . 350 ILE HB   1 1 
       11 12621 1 1 16 ILE HD11 H   -7.617  -1.602   2.335 1.00 . A A . 350 ILE HD11 1 1 
       11 12622 1 1 16 ILE HD12 H   -7.542  -0.831   3.926 1.00 . A A . 350 ILE HD12 1 1 
       11 12623 1 1 16 ILE HD13 H   -8.700  -0.246   2.725 1.00 . A A . 350 ILE HD13 1 1 
       11 12624 1 1 16 ILE HG12 H   -5.667  -0.099   2.510 1.00 . A A . 350 ILE HG12 1 1 
       11 12625 1 1 16 ILE HG13 H   -6.708   1.221   2.989 1.00 . A A . 350 ILE HG13 1 1 
       11 12626 1 1 16 ILE HG21 H   -7.906   2.261  -0.223 1.00 . A A . 350 ILE HG21 1 1 
       11 12627 1 1 16 ILE HG22 H   -8.897   1.083   0.634 1.00 . A A . 350 ILE HG22 1 1 
       11 12628 1 1 16 ILE HG23 H   -8.105   2.410   1.536 1.00 . A A . 350 ILE HG23 1 1 
       11 12629 1 1 16 ILE N    N   -5.709  -1.241   0.114 1.00 . A A . 350 ILE N    1 1 
       11 12630 1 1 16 ILE O    O   -7.944   0.604  -2.025 1.00 . A A . 350 ILE O    1 1 
       11 12631 1 1 17 ILE C    C   -6.768  -0.411  -4.552 1.00 . A A . 351 ILE C    1 1 
       11 12632 1 1 17 ILE CA   C   -5.761   0.387  -3.716 1.00 . A A . 351 ILE CA   1 1 
       11 12633 1 1 17 ILE CB   C   -4.303   0.288  -4.237 1.00 . A A . 351 ILE CB   1 1 
       11 12634 1 1 17 ILE CD1  C   -3.490   2.392  -2.915 1.00 . A A . 351 ILE CD1  1 1 
       11 12635 1 1 17 ILE CG1  C   -3.266   0.922  -3.273 1.00 . A A . 351 ILE CG1  1 1 
       11 12636 1 1 17 ILE CG2  C   -4.144   0.873  -5.649 1.00 . A A . 351 ILE CG2  1 1 
       11 12637 1 1 17 ILE H    H   -5.012  -0.475  -1.915 1.00 . A A . 351 ILE H    1 1 
       11 12638 1 1 17 ILE HA   H   -6.050   1.432  -3.756 1.00 . A A . 351 ILE HA   1 1 
       11 12639 1 1 17 ILE HB   H   -4.047  -0.764  -4.331 1.00 . A A . 351 ILE HB   1 1 
       11 12640 1 1 17 ILE HD11 H   -4.413   2.501  -2.346 1.00 . A A . 351 ILE HD11 1 1 
       11 12641 1 1 17 ILE HD12 H   -2.650   2.739  -2.308 1.00 . A A . 351 ILE HD12 1 1 
       11 12642 1 1 17 ILE HD13 H   -3.549   2.992  -3.820 1.00 . A A . 351 ILE HD13 1 1 
       11 12643 1 1 17 ILE HG12 H   -3.243   0.354  -2.345 1.00 . A A . 351 ILE HG12 1 1 
       11 12644 1 1 17 ILE HG13 H   -2.271   0.835  -3.701 1.00 . A A . 351 ILE HG13 1 1 
       11 12645 1 1 17 ILE HG21 H   -4.493   1.904  -5.676 1.00 . A A . 351 ILE HG21 1 1 
       11 12646 1 1 17 ILE HG22 H   -3.100   0.823  -5.969 1.00 . A A . 351 ILE HG22 1 1 
       11 12647 1 1 17 ILE HG23 H   -4.736   0.284  -6.352 1.00 . A A . 351 ILE HG23 1 1 
       11 12648 1 1 17 ILE N    N   -5.825  -0.036  -2.326 1.00 . A A . 351 ILE N    1 1 
       11 12649 1 1 17 ILE O    O   -7.524   0.184  -5.329 1.00 . A A . 351 ILE O    1 1 
       11 12650 1 1 18 CYS C    C   -8.269  -3.699  -4.355 1.00 . A A . 352 CYS C    1 1 
       11 12651 1 1 18 CYS CA   C   -7.480  -2.701  -5.210 1.00 . A A . 352 CYS CA   1 1 
       11 12652 1 1 18 CYS CB   C   -6.643  -3.380  -6.305 1.00 . A A . 352 CYS CB   1 1 
       11 12653 1 1 18 CYS H    H   -6.003  -2.066  -3.782 1.00 . A A . 352 CYS H    1 1 
       11 12654 1 1 18 CYS HA   H   -8.235  -2.136  -5.749 1.00 . A A . 352 CYS HA   1 1 
       11 12655 1 1 18 CYS HB2  H   -7.295  -4.057  -6.859 1.00 . A A . 352 CYS HB2  1 1 
       11 12656 1 1 18 CYS HB3  H   -6.306  -2.601  -6.990 1.00 . A A . 352 CYS HB3  1 1 
       11 12657 1 1 18 CYS N    N   -6.657  -1.738  -4.483 1.00 . A A . 352 CYS N    1 1 
       11 12658 1 1 18 CYS O    O   -8.932  -4.560  -4.930 1.00 . A A . 352 CYS O    1 1 
       11 12659 1 1 18 CYS SG   S   -5.249  -4.305  -5.609 1.00 . A A . 352 CYS SG   1 1 
       11 12660 1 1 19 MET C    C   -8.416  -6.053  -2.290 1.00 . A A . 353 MET C    1 1 
       11 12661 1 1 19 MET CA   C   -8.881  -4.590  -2.128 1.00 . A A . 353 MET CA   1 1 
       11 12662 1 1 19 MET CB   C  -10.407  -4.397  -2.201 1.00 . A A . 353 MET CB   1 1 
       11 12663 1 1 19 MET CE   C  -10.183  -2.930   0.918 1.00 . A A . 353 MET CE   1 1 
       11 12664 1 1 19 MET CG   C  -10.869  -2.979  -1.807 1.00 . A A . 353 MET CG   1 1 
       11 12665 1 1 19 MET H    H   -7.617  -2.949  -2.584 1.00 . A A . 353 MET H    1 1 
       11 12666 1 1 19 MET HA   H   -8.621  -4.315  -1.114 1.00 . A A . 353 MET HA   1 1 
       11 12667 1 1 19 MET HB2  H  -10.766  -4.617  -3.207 1.00 . A A . 353 MET HB2  1 1 
       11 12668 1 1 19 MET HB3  H  -10.859  -5.120  -1.526 1.00 . A A . 353 MET HB3  1 1 
       11 12669 1 1 19 MET HE1  H  -10.486  -2.770   1.953 1.00 . A A . 353 MET HE1  1 1 
       11 12670 1 1 19 MET HE2  H   -9.743  -3.920   0.830 1.00 . A A . 353 MET HE2  1 1 
       11 12671 1 1 19 MET HE3  H   -9.451  -2.177   0.637 1.00 . A A . 353 MET HE3  1 1 
       11 12672 1 1 19 MET HG2  H  -10.041  -2.274  -1.880 1.00 . A A . 353 MET HG2  1 1 
       11 12673 1 1 19 MET HG3  H  -11.613  -2.651  -2.533 1.00 . A A . 353 MET HG3  1 1 
       11 12674 1 1 19 MET N    N   -8.176  -3.664  -3.026 1.00 . A A . 353 MET N    1 1 
       11 12675 1 1 19 MET O    O   -9.159  -6.989  -1.980 1.00 . A A . 353 MET O    1 1 
       11 12676 1 1 19 MET SD   S  -11.628  -2.808  -0.165 1.00 . A A . 353 MET SD   1 1 
       11 12677 1 1 20 ASP C    C   -5.949  -8.028  -1.802 1.00 . A A . 354 ASP C    1 1 
       11 12678 1 1 20 ASP CA   C   -6.661  -7.610  -3.082 1.00 . A A . 354 ASP CA   1 1 
       11 12679 1 1 20 ASP CB   C   -5.662  -7.637  -4.253 1.00 . A A . 354 ASP CB   1 1 
       11 12680 1 1 20 ASP CG   C   -5.192  -9.042  -4.650 1.00 . A A . 354 ASP CG   1 1 
       11 12681 1 1 20 ASP H    H   -6.696  -5.445  -3.073 1.00 . A A . 354 ASP H    1 1 
       11 12682 1 1 20 ASP HA   H   -7.467  -8.306  -3.299 1.00 . A A . 354 ASP HA   1 1 
       11 12683 1 1 20 ASP HB2  H   -6.116  -7.166  -5.121 1.00 . A A . 354 ASP HB2  1 1 
       11 12684 1 1 20 ASP HB3  H   -4.796  -7.063  -3.967 1.00 . A A . 354 ASP HB3  1 1 
       11 12685 1 1 20 ASP N    N   -7.234  -6.273  -2.874 1.00 . A A . 354 ASP N    1 1 
       11 12686 1 1 20 ASP O    O   -5.451  -7.174  -1.062 1.00 . A A . 354 ASP O    1 1 
       11 12687 1 1 20 ASP OD1  O   -3.975  -9.276  -4.852 1.00 . A A . 354 ASP OD1  1 1 
       11 12688 1 1 20 ASP OD2  O   -6.050  -9.865  -5.043 1.00 . A A . 354 ASP OD2  1 1 
       11 12689 1 1 21 GLU C    C   -3.759  -9.312  -0.314 1.00 . A A . 355 GLU C    1 1 
       11 12690 1 1 21 GLU CA   C   -5.174  -9.900  -0.404 1.00 . A A . 355 GLU CA   1 1 
       11 12691 1 1 21 GLU CB   C   -5.116 -11.435  -0.527 1.00 . A A . 355 GLU CB   1 1 
       11 12692 1 1 21 GLU CD   C   -5.690 -13.659   0.635 1.00 . A A . 355 GLU CD   1 1 
       11 12693 1 1 21 GLU CG   C   -5.755 -12.121   0.682 1.00 . A A . 355 GLU CG   1 1 
       11 12694 1 1 21 GLU H    H   -6.266  -9.973  -2.226 1.00 . A A . 355 GLU H    1 1 
       11 12695 1 1 21 GLU HA   H   -5.765  -9.611   0.478 1.00 . A A . 355 GLU HA   1 1 
       11 12696 1 1 21 GLU HB2  H   -5.615 -11.768  -1.441 1.00 . A A . 355 GLU HB2  1 1 
       11 12697 1 1 21 GLU HB3  H   -4.074 -11.732  -0.573 1.00 . A A . 355 GLU HB3  1 1 
       11 12698 1 1 21 GLU HG2  H   -5.278 -11.749   1.584 1.00 . A A . 355 GLU HG2  1 1 
       11 12699 1 1 21 GLU HG3  H   -6.798 -11.814   0.716 1.00 . A A . 355 GLU HG3  1 1 
       11 12700 1 1 21 GLU N    N   -5.833  -9.337  -1.574 1.00 . A A . 355 GLU N    1 1 
       11 12701 1 1 21 GLU O    O   -2.993  -9.340  -1.287 1.00 . A A . 355 GLU O    1 1 
       11 12702 1 1 21 GLU OE1  O   -4.611 -14.282   0.460 1.00 . A A . 355 GLU OE1  1 1 
       11 12703 1 1 21 GLU OE2  O   -6.758 -14.305   0.589 1.00 . A A . 355 GLU OE2  1 1 
       11 12704 1 1 22 LEU C    C   -1.637  -8.657   2.453 1.00 . A A . 356 LEU C    1 1 
       11 12705 1 1 22 LEU CA   C   -2.120  -8.166   1.100 1.00 . A A . 356 LEU CA   1 1 
       11 12706 1 1 22 LEU CB   C   -2.348  -6.646   1.080 1.00 . A A . 356 LEU CB   1 1 
       11 12707 1 1 22 LEU CD1  C    0.108  -6.030   1.060 1.00 . A A . 356 LEU CD1  1 1 
       11 12708 1 1 22 LEU CD2  C   -1.592  -4.343   1.715 1.00 . A A . 356 LEU CD2  1 1 
       11 12709 1 1 22 LEU CG   C   -1.247  -5.818   1.735 1.00 . A A . 356 LEU CG   1 1 
       11 12710 1 1 22 LEU H    H   -4.075  -8.800   1.616 1.00 . A A . 356 LEU H    1 1 
       11 12711 1 1 22 LEU HA   H   -1.406  -8.429   0.323 1.00 . A A . 356 LEU HA   1 1 
       11 12712 1 1 22 LEU HB2  H   -2.523  -6.310   0.061 1.00 . A A . 356 LEU HB2  1 1 
       11 12713 1 1 22 LEU HB3  H   -3.241  -6.447   1.660 1.00 . A A . 356 LEU HB3  1 1 
       11 12714 1 1 22 LEU HD11 H    0.034  -5.799   0.001 1.00 . A A . 356 LEU HD11 1 1 
       11 12715 1 1 22 LEU HD12 H    0.414  -7.062   1.202 1.00 . A A . 356 LEU HD12 1 1 
       11 12716 1 1 22 LEU HD13 H    0.857  -5.392   1.506 1.00 . A A . 356 LEU HD13 1 1 
       11 12717 1 1 22 LEU HD21 H   -0.831  -3.809   2.267 1.00 . A A . 356 LEU HD21 1 1 
       11 12718 1 1 22 LEU HD22 H   -2.538  -4.179   2.231 1.00 . A A . 356 LEU HD22 1 1 
       11 12719 1 1 22 LEU HD23 H   -1.656  -3.985   0.692 1.00 . A A . 356 LEU HD23 1 1 
       11 12720 1 1 22 LEU HG   H   -1.205  -6.093   2.780 1.00 . A A . 356 LEU HG   1 1 
       11 12721 1 1 22 LEU N    N   -3.407  -8.785   0.853 1.00 . A A . 356 LEU N    1 1 
       11 12722 1 1 22 LEU O    O   -2.005  -8.096   3.475 1.00 . A A . 356 LEU O    1 1 
       11 12723 1 1 23 ILE C    C    0.854 -11.241   3.318 1.00 . A A . 357 ILE C    1 1 
       11 12724 1 1 23 ILE CA   C   -0.187 -10.196   3.699 1.00 . A A . 357 ILE CA   1 1 
       11 12725 1 1 23 ILE CB   C   -1.336 -10.730   4.608 1.00 . A A . 357 ILE CB   1 1 
       11 12726 1 1 23 ILE CD1  C   -0.022 -10.673   6.826 1.00 . A A . 357 ILE CD1  1 1 
       11 12727 1 1 23 ILE CG1  C   -0.914 -11.487   5.885 1.00 . A A . 357 ILE CG1  1 1 
       11 12728 1 1 23 ILE CG2  C   -2.329 -11.625   3.839 1.00 . A A . 357 ILE CG2  1 1 
       11 12729 1 1 23 ILE H    H   -0.439 -10.072   1.615 1.00 . A A . 357 ILE H    1 1 
       11 12730 1 1 23 ILE HA   H    0.322  -9.391   4.206 1.00 . A A . 357 ILE HA   1 1 
       11 12731 1 1 23 ILE HB   H   -1.880  -9.849   4.955 1.00 . A A . 357 ILE HB   1 1 
       11 12732 1 1 23 ILE HD11 H    0.952 -10.469   6.394 1.00 . A A . 357 ILE HD11 1 1 
       11 12733 1 1 23 ILE HD12 H   -0.491  -9.724   7.057 1.00 . A A . 357 ILE HD12 1 1 
       11 12734 1 1 23 ILE HD13 H    0.120 -11.235   7.742 1.00 . A A . 357 ILE HD13 1 1 
       11 12735 1 1 23 ILE HG12 H   -1.815 -11.745   6.445 1.00 . A A . 357 ILE HG12 1 1 
       11 12736 1 1 23 ILE HG13 H   -0.415 -12.421   5.629 1.00 . A A . 357 ILE HG13 1 1 
       11 12737 1 1 23 ILE HG21 H   -2.812 -11.077   3.032 1.00 . A A . 357 ILE HG21 1 1 
       11 12738 1 1 23 ILE HG22 H   -1.823 -12.499   3.432 1.00 . A A . 357 ILE HG22 1 1 
       11 12739 1 1 23 ILE HG23 H   -3.119 -11.951   4.513 1.00 . A A . 357 ILE HG23 1 1 
       11 12740 1 1 23 ILE N    N   -0.730  -9.626   2.471 1.00 . A A . 357 ILE N    1 1 
       11 12741 1 1 23 ILE O    O    1.021 -11.546   2.142 1.00 . A A . 357 ILE O    1 1 
       11 12742 1 1 24 HIS C    C    3.162 -13.174   5.383 1.00 . A A . 358 HIS C    1 1 
       11 12743 1 1 24 HIS CA   C    2.725 -12.654   4.020 1.00 . A A . 358 HIS CA   1 1 
       11 12744 1 1 24 HIS CB   C    3.922 -12.065   3.253 1.00 . A A . 358 HIS CB   1 1 
       11 12745 1 1 24 HIS CD2  C    4.592 -10.311   5.032 1.00 . A A . 358 HIS CD2  1 1 
       11 12746 1 1 24 HIS CE1  C    6.768 -10.609   5.004 1.00 . A A . 358 HIS CE1  1 1 
       11 12747 1 1 24 HIS CG   C    4.890 -11.263   4.091 1.00 . A A . 358 HIS CG   1 1 
       11 12748 1 1 24 HIS H    H    1.572 -11.406   5.215 1.00 . A A . 358 HIS H    1 1 
       11 12749 1 1 24 HIS HA   H    2.289 -13.470   3.441 1.00 . A A . 358 HIS HA   1 1 
       11 12750 1 1 24 HIS HB2  H    4.470 -12.905   2.831 1.00 . A A . 358 HIS HB2  1 1 
       11 12751 1 1 24 HIS HB3  H    3.579 -11.458   2.417 1.00 . A A . 358 HIS HB3  1 1 
       11 12752 1 1 24 HIS HD1  H    6.753 -12.160   3.569 1.00 . A A . 358 HIS HD1  1 1 
       11 12753 1 1 24 HIS HD2  H    3.600  -9.959   5.292 1.00 . A A . 358 HIS HD2  1 1 
       11 12754 1 1 24 HIS HE1  H    7.820 -10.528   5.223 1.00 . A A . 358 HIS HE1  1 1 
       11 12755 1 1 24 HIS N    N    1.706 -11.654   4.243 1.00 . A A . 358 HIS N    1 1 
       11 12756 1 1 24 HIS ND1  N    6.253 -11.439   4.087 1.00 . A A . 358 HIS ND1  1 1 
       11 12757 1 1 24 HIS NE2  N    5.800  -9.906   5.615 1.00 . A A . 358 HIS NE2  1 1 
       11 12758 1 1 24 HIS O    O    2.824 -12.596   6.418 1.00 . A A . 358 HIS O    1 1 
       11 12759 1 1 25 SER C    C    6.047 -14.771   6.426 1.00 . A A . 359 SER C    1 1 
       11 12760 1 1 25 SER CA   C    4.520 -14.855   6.543 1.00 . A A . 359 SER CA   1 1 
       11 12761 1 1 25 SER CB   C    3.995 -16.280   6.599 1.00 . A A . 359 SER CB   1 1 
       11 12762 1 1 25 SER H    H    4.215 -14.653   4.483 1.00 . A A . 359 SER H    1 1 
       11 12763 1 1 25 SER HA   H    4.198 -14.326   7.438 1.00 . A A . 359 SER HA   1 1 
       11 12764 1 1 25 SER HB2  H    4.373 -16.804   5.726 1.00 . A A . 359 SER HB2  1 1 
       11 12765 1 1 25 SER HB3  H    4.344 -16.761   7.505 1.00 . A A . 359 SER HB3  1 1 
       11 12766 1 1 25 SER HG   H    2.231 -16.121   5.720 1.00 . A A . 359 SER HG   1 1 
       11 12767 1 1 25 SER N    N    3.966 -14.225   5.362 1.00 . A A . 359 SER N    1 1 
       11 12768 1 1 25 SER O    O    6.553 -14.662   5.304 1.00 . A A . 359 SER O    1 1 
       11 12769 1 1 25 SER OG   O    2.579 -16.296   6.611 1.00 . A A . 359 SER OG   1 1 
       11 12770 1 1 26 PRO C    C    8.949 -15.910   6.684 1.00 . A A . 360 PRO C    1 1 
       11 12771 1 1 26 PRO CA   C    8.257 -14.792   7.468 1.00 . A A . 360 PRO CA   1 1 
       11 12772 1 1 26 PRO CB   C    8.711 -14.743   8.922 1.00 . A A . 360 PRO CB   1 1 
       11 12773 1 1 26 PRO CD   C    6.363 -15.022   8.900 1.00 . A A . 360 PRO CD   1 1 
       11 12774 1 1 26 PRO CG   C    7.597 -15.438   9.693 1.00 . A A . 360 PRO CG   1 1 
       11 12775 1 1 26 PRO HA   H    8.524 -13.847   6.993 1.00 . A A . 360 PRO HA   1 1 
       11 12776 1 1 26 PRO HB2  H    9.670 -15.238   9.061 1.00 . A A . 360 PRO HB2  1 1 
       11 12777 1 1 26 PRO HB3  H    8.755 -13.705   9.248 1.00 . A A . 360 PRO HB3  1 1 
       11 12778 1 1 26 PRO HD2  H    5.579 -15.764   8.999 1.00 . A A . 360 PRO HD2  1 1 
       11 12779 1 1 26 PRO HD3  H    6.008 -14.056   9.257 1.00 . A A . 360 PRO HD3  1 1 
       11 12780 1 1 26 PRO HG2  H    7.728 -16.518   9.641 1.00 . A A . 360 PRO HG2  1 1 
       11 12781 1 1 26 PRO HG3  H    7.543 -15.103  10.728 1.00 . A A . 360 PRO HG3  1 1 
       11 12782 1 1 26 PRO N    N    6.808 -14.890   7.524 1.00 . A A . 360 PRO N    1 1 
       11 12783 1 1 26 PRO O    O   10.006 -15.640   6.114 1.00 . A A . 360 PRO O    1 1 
       11 12784 1 1 27 ASN C    C    7.941 -18.988   5.027 1.00 . A A . 361 ASN C    1 1 
       11 12785 1 1 27 ASN CA   C    8.965 -18.261   5.911 1.00 . A A . 361 ASN CA   1 1 
       11 12786 1 1 27 ASN CB   C    9.711 -19.217   6.859 1.00 . A A . 361 ASN CB   1 1 
       11 12787 1 1 27 ASN CG   C    8.815 -20.253   7.523 1.00 . A A . 361 ASN CG   1 1 
       11 12788 1 1 27 ASN H    H    7.515 -17.272   7.138 1.00 . A A . 361 ASN H    1 1 
       11 12789 1 1 27 ASN HA   H    9.724 -17.871   5.235 1.00 . A A . 361 ASN HA   1 1 
       11 12790 1 1 27 ASN HB2  H   10.479 -19.733   6.284 1.00 . A A . 361 ASN HB2  1 1 
       11 12791 1 1 27 ASN HB3  H   10.231 -18.645   7.627 1.00 . A A . 361 ASN HB3  1 1 
       11 12792 1 1 27 ASN HD21 H    9.377 -21.697   6.215 1.00 . A A . 361 ASN HD21 1 1 
       11 12793 1 1 27 ASN HD22 H    8.235 -22.192   7.458 1.00 . A A . 361 ASN HD22 1 1 
       11 12794 1 1 27 ASN N    N    8.387 -17.125   6.638 1.00 . A A . 361 ASN N    1 1 
       11 12795 1 1 27 ASN ND2  N    8.751 -21.458   6.989 1.00 . A A . 361 ASN ND2  1 1 
       11 12796 1 1 27 ASN O    O    8.314 -19.502   3.971 1.00 . A A . 361 ASN O    1 1 
       11 12797 1 1 27 ASN OD1  O    8.133 -19.954   8.502 1.00 . A A . 361 ASN OD1  1 1 
       11 12798 1 1 28 GLN C    C    5.404 -18.837   3.333 1.00 . A A . 362 GLN C    1 1 
       11 12799 1 1 28 GLN CA   C    5.605 -19.653   4.619 1.00 . A A . 362 GLN CA   1 1 
       11 12800 1 1 28 GLN CB   C    4.327 -19.755   5.465 1.00 . A A . 362 GLN CB   1 1 
       11 12801 1 1 28 GLN CD   C    1.935 -20.497   5.698 1.00 . A A . 362 GLN CD   1 1 
       11 12802 1 1 28 GLN CG   C    3.204 -20.600   4.848 1.00 . A A . 362 GLN CG   1 1 
       11 12803 1 1 28 GLN H    H    6.386 -18.573   6.275 1.00 . A A . 362 GLN H    1 1 
       11 12804 1 1 28 GLN HA   H    5.936 -20.663   4.367 1.00 . A A . 362 GLN HA   1 1 
       11 12805 1 1 28 GLN HB2  H    4.578 -20.167   6.440 1.00 . A A . 362 GLN HB2  1 1 
       11 12806 1 1 28 GLN HB3  H    3.936 -18.760   5.624 1.00 . A A . 362 GLN HB3  1 1 
       11 12807 1 1 28 GLN HE21 H    1.696 -22.528   5.882 1.00 . A A . 362 GLN HE21 1 1 
       11 12808 1 1 28 GLN HE22 H    0.459 -21.496   6.597 1.00 . A A . 362 GLN HE22 1 1 
       11 12809 1 1 28 GLN HG2  H    2.978 -20.230   3.847 1.00 . A A . 362 GLN HG2  1 1 
       11 12810 1 1 28 GLN HG3  H    3.532 -21.636   4.771 1.00 . A A . 362 GLN HG3  1 1 
       11 12811 1 1 28 GLN N    N    6.656 -19.004   5.399 1.00 . A A . 362 GLN N    1 1 
       11 12812 1 1 28 GLN NE2  N    1.352 -21.602   6.122 1.00 . A A . 362 GLN NE2  1 1 
       11 12813 1 1 28 GLN O    O    5.065 -17.649   3.386 1.00 . A A . 362 GLN O    1 1 
       11 12814 1 1 28 GLN OE1  O    1.487 -19.407   6.044 1.00 . A A . 362 GLN OE1  1 1 
       11 12815 1 1 29 GLN C    C    4.141 -18.305   0.629 1.00 . A A . 363 GLN C    1 1 
       11 12816 1 1 29 GLN CA   C    5.551 -18.840   0.869 1.00 . A A . 363 GLN CA   1 1 
       11 12817 1 1 29 GLN CB   C    6.000 -19.788  -0.262 1.00 . A A . 363 GLN CB   1 1 
       11 12818 1 1 29 GLN CD   C    5.483 -22.072   0.741 1.00 . A A . 363 GLN CD   1 1 
       11 12819 1 1 29 GLN CG   C    5.203 -21.100  -0.399 1.00 . A A . 363 GLN CG   1 1 
       11 12820 1 1 29 GLN H    H    5.954 -20.431   2.227 1.00 . A A . 363 GLN H    1 1 
       11 12821 1 1 29 GLN HA   H    6.215 -17.978   0.865 1.00 . A A . 363 GLN HA   1 1 
       11 12822 1 1 29 GLN HB2  H    5.917 -19.249  -1.207 1.00 . A A . 363 GLN HB2  1 1 
       11 12823 1 1 29 GLN HB3  H    7.054 -20.025  -0.124 1.00 . A A . 363 GLN HB3  1 1 
       11 12824 1 1 29 GLN HE21 H    3.515 -22.331   1.146 1.00 . A A . 363 GLN HE21 1 1 
       11 12825 1 1 29 GLN HE22 H    4.608 -23.241   2.156 1.00 . A A . 363 GLN HE22 1 1 
       11 12826 1 1 29 GLN HG2  H    4.137 -20.880  -0.453 1.00 . A A . 363 GLN HG2  1 1 
       11 12827 1 1 29 GLN HG3  H    5.492 -21.583  -1.333 1.00 . A A . 363 GLN HG3  1 1 
       11 12828 1 1 29 GLN N    N    5.679 -19.461   2.184 1.00 . A A . 363 GLN N    1 1 
       11 12829 1 1 29 GLN NE2  N    4.470 -22.527   1.454 1.00 . A A . 363 GLN NE2  1 1 
       11 12830 1 1 29 GLN O    O    3.169 -18.801   1.198 1.00 . A A . 363 GLN O    1 1 
       11 12831 1 1 29 GLN OE1  O    6.637 -22.354   1.058 1.00 . A A . 363 GLN OE1  1 1 
       11 12832 1 1 30 THR C    C    2.953 -16.134  -2.034 1.00 . A A . 364 THR C    1 1 
       11 12833 1 1 30 THR CA   C    2.808 -16.615  -0.583 1.00 . A A . 364 THR CA   1 1 
       11 12834 1 1 30 THR CB   C    2.453 -15.498   0.441 1.00 . A A . 364 THR CB   1 1 
       11 12835 1 1 30 THR CG2  C    1.454 -15.967   1.500 1.00 . A A . 364 THR CG2  1 1 
       11 12836 1 1 30 THR H    H    4.891 -16.927  -0.647 1.00 . A A . 364 THR H    1 1 
       11 12837 1 1 30 THR HA   H    2.002 -17.353  -0.584 1.00 . A A . 364 THR HA   1 1 
       11 12838 1 1 30 THR HB   H    1.989 -14.657  -0.081 1.00 . A A . 364 THR HB   1 1 
       11 12839 1 1 30 THR HG1  H    3.858 -15.754   1.735 1.00 . A A . 364 THR HG1  1 1 
       11 12840 1 1 30 THR HG21 H    0.542 -16.315   1.014 1.00 . A A . 364 THR HG21 1 1 
       11 12841 1 1 30 THR HG22 H    1.188 -15.127   2.142 1.00 . A A . 364 THR HG22 1 1 
       11 12842 1 1 30 THR HG23 H    1.868 -16.769   2.111 1.00 . A A . 364 THR HG23 1 1 
       11 12843 1 1 30 THR N    N    4.051 -17.280  -0.213 1.00 . A A . 364 THR N    1 1 
       11 12844 1 1 30 THR O    O    2.880 -16.945  -2.960 1.00 . A A . 364 THR O    1 1 
       11 12845 1 1 30 THR OG1  O    3.615 -15.038   1.129 1.00 . A A . 364 THR OG1  1 1 
       11 12846 1 1 31 TRP C    C    4.759 -14.729  -4.254 1.00 . A A . 365 TRP C    1 1 
       11 12847 1 1 31 TRP CA   C    3.474 -14.277  -3.573 1.00 . A A . 365 TRP CA   1 1 
       11 12848 1 1 31 TRP CB   C    3.390 -12.748  -3.462 1.00 . A A . 365 TRP CB   1 1 
       11 12849 1 1 31 TRP CD1  C    2.864 -11.450  -1.357 1.00 . A A . 365 TRP CD1  1 1 
       11 12850 1 1 31 TRP CD2  C    1.120 -12.667  -2.085 1.00 . A A . 365 TRP CD2  1 1 
       11 12851 1 1 31 TRP CE2  C    0.703 -12.029  -0.885 1.00 . A A . 365 TRP CE2  1 1 
       11 12852 1 1 31 TRP CE3  C    0.196 -13.536  -2.693 1.00 . A A . 365 TRP CE3  1 1 
       11 12853 1 1 31 TRP CG   C    2.496 -12.264  -2.368 1.00 . A A . 365 TRP CG   1 1 
       11 12854 1 1 31 TRP CH2  C   -1.482 -13.032  -0.997 1.00 . A A . 365 TRP CH2  1 1 
       11 12855 1 1 31 TRP CZ2  C   -0.575 -12.192  -0.334 1.00 . A A . 365 TRP CZ2  1 1 
       11 12856 1 1 31 TRP CZ3  C   -1.095 -13.700  -2.172 1.00 . A A . 365 TRP CZ3  1 1 
       11 12857 1 1 31 TRP H    H    3.379 -14.233  -1.466 1.00 . A A . 365 TRP H    1 1 
       11 12858 1 1 31 TRP HA   H    2.628 -14.616  -4.170 1.00 . A A . 365 TRP HA   1 1 
       11 12859 1 1 31 TRP HB2  H    4.387 -12.346  -3.291 1.00 . A A . 365 TRP HB2  1 1 
       11 12860 1 1 31 TRP HB3  H    3.010 -12.345  -4.399 1.00 . A A . 365 TRP HB3  1 1 
       11 12861 1 1 31 TRP HD1  H    3.831 -10.989  -1.230 1.00 . A A . 365 TRP HD1  1 1 
       11 12862 1 1 31 TRP HE1  H    1.845 -10.874   0.433 1.00 . A A . 365 TRP HE1  1 1 
       11 12863 1 1 31 TRP HE3  H    0.459 -14.066  -3.593 1.00 . A A . 365 TRP HE3  1 1 
       11 12864 1 1 31 TRP HH2  H   -2.465 -13.191  -0.586 1.00 . A A . 365 TRP HH2  1 1 
       11 12865 1 1 31 TRP HZ2  H   -0.849 -11.701   0.599 1.00 . A A . 365 TRP HZ2  1 1 
       11 12866 1 1 31 TRP HZ3  H   -1.788 -14.348  -2.686 1.00 . A A . 365 TRP HZ3  1 1 
       11 12867 1 1 31 TRP N    N    3.327 -14.870  -2.248 1.00 . A A . 365 TRP N    1 1 
       11 12868 1 1 31 TRP NE1  N    1.818 -11.347  -0.469 1.00 . A A . 365 TRP NE1  1 1 
       11 12869 1 1 31 TRP O    O    5.790 -14.918  -3.602 1.00 . A A . 365 TRP O    1 1 
       11 12870 1 1 32 LYS C    C    6.525 -14.023  -7.139 1.00 . A A . 366 LYS C    1 1 
       11 12871 1 1 32 LYS CA   C    5.860 -15.192  -6.423 1.00 . A A . 366 LYS CA   1 1 
       11 12872 1 1 32 LYS CB   C    5.407 -16.280  -7.419 1.00 . A A . 366 LYS CB   1 1 
       11 12873 1 1 32 LYS CD   C    3.641 -17.736  -6.256 1.00 . A A . 366 LYS CD   1 1 
       11 12874 1 1 32 LYS CE   C    3.479 -19.020  -5.447 1.00 . A A . 366 LYS CE   1 1 
       11 12875 1 1 32 LYS CG   C    5.094 -17.622  -6.735 1.00 . A A . 366 LYS CG   1 1 
       11 12876 1 1 32 LYS H    H    3.838 -14.592  -6.039 1.00 . A A . 366 LYS H    1 1 
       11 12877 1 1 32 LYS HA   H    6.634 -15.628  -5.786 1.00 . A A . 366 LYS HA   1 1 
       11 12878 1 1 32 LYS HB2  H    4.548 -15.937  -7.999 1.00 . A A . 366 LYS HB2  1 1 
       11 12879 1 1 32 LYS HB3  H    6.217 -16.465  -8.124 1.00 . A A . 366 LYS HB3  1 1 
       11 12880 1 1 32 LYS HD2  H    3.379 -16.894  -5.622 1.00 . A A . 366 LYS HD2  1 1 
       11 12881 1 1 32 LYS HD3  H    2.971 -17.750  -7.117 1.00 . A A . 366 LYS HD3  1 1 
       11 12882 1 1 32 LYS HE2  H    3.554 -19.880  -6.116 1.00 . A A . 366 LYS HE2  1 1 
       11 12883 1 1 32 LYS HE3  H    4.278 -19.079  -4.706 1.00 . A A . 366 LYS HE3  1 1 
       11 12884 1 1 32 LYS HG2  H    5.278 -18.426  -7.445 1.00 . A A . 366 LYS HG2  1 1 
       11 12885 1 1 32 LYS HG3  H    5.773 -17.764  -5.893 1.00 . A A . 366 LYS HG3  1 1 
       11 12886 1 1 32 LYS HZ1  H    2.131 -18.310  -4.043 1.00 . A A . 366 LYS HZ1  1 1 
       11 12887 1 1 32 LYS HZ2  H    2.080 -19.935  -4.261 1.00 . A A . 366 LYS HZ2  1 1 
       11 12888 1 1 32 LYS HZ3  H    1.415 -18.921  -5.390 1.00 . A A . 366 LYS HZ3  1 1 
       11 12889 1 1 32 LYS N    N    4.736 -14.770  -5.586 1.00 . A A . 366 LYS N    1 1 
       11 12890 1 1 32 LYS NZ   N    2.188 -19.049  -4.743 1.00 . A A . 366 LYS NZ   1 1 
       11 12891 1 1 32 LYS O    O    7.509 -14.246  -7.842 1.00 . A A . 366 LYS O    1 1 
       11 12892 1 1 33 ASN C    C    6.652 -10.491  -6.605 1.00 . A A . 367 ASN C    1 1 
       11 12893 1 1 33 ASN CA   C    6.578 -11.612  -7.623 1.00 . A A . 367 ASN CA   1 1 
       11 12894 1 1 33 ASN CB   C    5.750 -11.132  -8.822 1.00 . A A . 367 ASN CB   1 1 
       11 12895 1 1 33 ASN CG   C    5.870 -12.053 -10.022 1.00 . A A . 367 ASN CG   1 1 
       11 12896 1 1 33 ASN H    H    5.203 -12.662  -6.399 1.00 . A A . 367 ASN H    1 1 
       11 12897 1 1 33 ASN HA   H    7.584 -11.835  -7.986 1.00 . A A . 367 ASN HA   1 1 
       11 12898 1 1 33 ASN HB2  H    4.707 -11.026  -8.526 1.00 . A A . 367 ASN HB2  1 1 
       11 12899 1 1 33 ASN HB3  H    6.120 -10.154  -9.130 1.00 . A A . 367 ASN HB3  1 1 
       11 12900 1 1 33 ASN HD21 H    3.836 -12.164 -10.260 1.00 . A A . 367 ASN HD21 1 1 
       11 12901 1 1 33 ASN HD22 H    4.807 -13.029 -11.426 1.00 . A A . 367 ASN HD22 1 1 
       11 12902 1 1 33 ASN N    N    6.012 -12.797  -6.991 1.00 . A A . 367 ASN N    1 1 
       11 12903 1 1 33 ASN ND2  N    4.753 -12.431 -10.609 1.00 . A A . 367 ASN ND2  1 1 
       11 12904 1 1 33 ASN O    O    5.639 -10.103  -6.015 1.00 . A A . 367 ASN O    1 1 
       11 12905 1 1 33 ASN OD1  O    6.961 -12.427 -10.446 1.00 . A A . 367 ASN OD1  1 1 
       11 12906 1 1 34 LYS C    C    7.290  -7.586  -5.912 1.00 . A A . 368 LYS C    1 1 
       11 12907 1 1 34 LYS CA   C    8.137  -8.806  -5.552 1.00 . A A . 368 LYS CA   1 1 
       11 12908 1 1 34 LYS CB   C    9.646  -8.515  -5.600 1.00 . A A . 368 LYS CB   1 1 
       11 12909 1 1 34 LYS CD   C   11.578  -7.215  -4.675 1.00 . A A . 368 LYS CD   1 1 
       11 12910 1 1 34 LYS CE   C   12.131  -5.860  -4.224 1.00 . A A . 368 LYS CE   1 1 
       11 12911 1 1 34 LYS CG   C   10.061  -7.220  -4.889 1.00 . A A . 368 LYS CG   1 1 
       11 12912 1 1 34 LYS H    H    8.613 -10.309  -6.984 1.00 . A A . 368 LYS H    1 1 
       11 12913 1 1 34 LYS HA   H    7.872  -9.113  -4.539 1.00 . A A . 368 LYS HA   1 1 
       11 12914 1 1 34 LYS HB2  H   10.170  -9.360  -5.150 1.00 . A A . 368 LYS HB2  1 1 
       11 12915 1 1 34 LYS HB3  H    9.964  -8.431  -6.638 1.00 . A A . 368 LYS HB3  1 1 
       11 12916 1 1 34 LYS HD2  H   11.822  -7.960  -3.919 1.00 . A A . 368 LYS HD2  1 1 
       11 12917 1 1 34 LYS HD3  H   12.076  -7.508  -5.596 1.00 . A A . 368 LYS HD3  1 1 
       11 12918 1 1 34 LYS HE2  H   11.686  -5.578  -3.269 1.00 . A A . 368 LYS HE2  1 1 
       11 12919 1 1 34 LYS HE3  H   13.210  -5.968  -4.081 1.00 . A A . 368 LYS HE3  1 1 
       11 12920 1 1 34 LYS HG2  H    9.772  -6.375  -5.515 1.00 . A A . 368 LYS HG2  1 1 
       11 12921 1 1 34 LYS HG3  H    9.556  -7.135  -3.928 1.00 . A A . 368 LYS HG3  1 1 
       11 12922 1 1 34 LYS HZ1  H   10.905  -4.604  -5.328 1.00 . A A . 368 LYS HZ1  1 1 
       11 12923 1 1 34 LYS HZ2  H   12.246  -5.068  -6.135 1.00 . A A . 368 LYS HZ2  1 1 
       11 12924 1 1 34 LYS HZ3  H   12.367  -3.947  -4.936 1.00 . A A . 368 LYS HZ3  1 1 
       11 12925 1 1 34 LYS N    N    7.843  -9.916  -6.450 1.00 . A A . 368 LYS N    1 1 
       11 12926 1 1 34 LYS NZ   N   11.889  -4.796  -5.221 1.00 . A A . 368 LYS NZ   1 1 
       11 12927 1 1 34 LYS O    O    7.080  -6.752  -5.033 1.00 . A A . 368 LYS O    1 1 
       11 12928 1 1 35 ASN C    C    4.759  -6.156  -6.542 1.00 . A A . 369 ASN C    1 1 
       11 12929 1 1 35 ASN CA   C    5.857  -6.423  -7.571 1.00 . A A . 369 ASN CA   1 1 
       11 12930 1 1 35 ASN CB   C    5.160  -6.730  -8.908 1.00 . A A . 369 ASN CB   1 1 
       11 12931 1 1 35 ASN CG   C    6.102  -6.990 -10.070 1.00 . A A . 369 ASN CG   1 1 
       11 12932 1 1 35 ASN H    H    6.958  -8.251  -7.777 1.00 . A A . 369 ASN H    1 1 
       11 12933 1 1 35 ASN HA   H    6.462  -5.522  -7.689 1.00 . A A . 369 ASN HA   1 1 
       11 12934 1 1 35 ASN HB2  H    4.507  -7.589  -8.764 1.00 . A A . 369 ASN HB2  1 1 
       11 12935 1 1 35 ASN HB3  H    4.526  -5.882  -9.174 1.00 . A A . 369 ASN HB3  1 1 
       11 12936 1 1 35 ASN HD21 H    4.852  -8.369 -10.914 1.00 . A A . 369 ASN HD21 1 1 
       11 12937 1 1 35 ASN HD22 H    6.453  -8.215 -11.636 1.00 . A A . 369 ASN HD22 1 1 
       11 12938 1 1 35 ASN N    N    6.714  -7.522  -7.121 1.00 . A A . 369 ASN N    1 1 
       11 12939 1 1 35 ASN ND2  N    5.782  -7.945 -10.919 1.00 . A A . 369 ASN ND2  1 1 
       11 12940 1 1 35 ASN O    O    4.428  -5.002  -6.312 1.00 . A A . 369 ASN O    1 1 
       11 12941 1 1 35 ASN OD1  O    7.152  -6.362 -10.195 1.00 . A A . 369 ASN OD1  1 1 
       11 12942 1 1 36 LYS C    C    3.679  -7.293  -3.435 1.00 . A A . 370 LYS C    1 1 
       11 12943 1 1 36 LYS CA   C    3.189  -7.002  -4.850 1.00 . A A . 370 LYS CA   1 1 
       11 12944 1 1 36 LYS CB   C    1.883  -7.702  -5.233 1.00 . A A . 370 LYS CB   1 1 
       11 12945 1 1 36 LYS CD   C    2.249  -9.481  -6.979 1.00 . A A . 370 LYS CD   1 1 
       11 12946 1 1 36 LYS CE   C    1.031 -10.081  -7.708 1.00 . A A . 370 LYS CE   1 1 
       11 12947 1 1 36 LYS CG   C    2.036  -9.205  -5.478 1.00 . A A . 370 LYS CG   1 1 
       11 12948 1 1 36 LYS H    H    4.534  -8.126  -6.066 1.00 . A A . 370 LYS H    1 1 
       11 12949 1 1 36 LYS HA   H    2.905  -5.965  -4.859 1.00 . A A . 370 LYS HA   1 1 
       11 12950 1 1 36 LYS HB2  H    1.168  -7.538  -4.430 1.00 . A A . 370 LYS HB2  1 1 
       11 12951 1 1 36 LYS HB3  H    1.459  -7.214  -6.115 1.00 . A A . 370 LYS HB3  1 1 
       11 12952 1 1 36 LYS HD2  H    2.562  -8.581  -7.509 1.00 . A A . 370 LYS HD2  1 1 
       11 12953 1 1 36 LYS HD3  H    3.085 -10.163  -7.033 1.00 . A A . 370 LYS HD3  1 1 
       11 12954 1 1 36 LYS HE2  H    1.339 -10.405  -8.703 1.00 . A A . 370 LYS HE2  1 1 
       11 12955 1 1 36 LYS HE3  H    0.682 -10.959  -7.164 1.00 . A A . 370 LYS HE3  1 1 
       11 12956 1 1 36 LYS HG2  H    2.891  -9.575  -4.899 1.00 . A A . 370 LYS HG2  1 1 
       11 12957 1 1 36 LYS HG3  H    1.149  -9.725  -5.114 1.00 . A A . 370 LYS HG3  1 1 
       11 12958 1 1 36 LYS HZ1  H   -0.422  -8.788  -6.949 1.00 . A A . 370 LYS HZ1  1 1 
       11 12959 1 1 36 LYS HZ2  H   -0.904  -9.541  -8.292 1.00 . A A . 370 LYS HZ2  1 1 
       11 12960 1 1 36 LYS HZ3  H    0.168  -8.317  -8.413 1.00 . A A . 370 LYS HZ3  1 1 
       11 12961 1 1 36 LYS N    N    4.236  -7.179  -5.856 1.00 . A A . 370 LYS N    1 1 
       11 12962 1 1 36 LYS NZ   N   -0.089  -9.124  -7.850 1.00 . A A . 370 LYS NZ   1 1 
       11 12963 1 1 36 LYS O    O    2.897  -7.663  -2.565 1.00 . A A . 370 LYS O    1 1 
       11 12964 1 1 37 LYS C    C    4.846  -6.422  -0.821 1.00 . A A . 371 LYS C    1 1 
       11 12965 1 1 37 LYS CA   C    5.512  -7.381  -1.817 1.00 . A A . 371 LYS CA   1 1 
       11 12966 1 1 37 LYS CB   C    7.042  -7.182  -1.842 1.00 . A A . 371 LYS CB   1 1 
       11 12967 1 1 37 LYS CD   C    9.203  -7.076  -0.426 1.00 . A A . 371 LYS CD   1 1 
       11 12968 1 1 37 LYS CE   C    9.937  -8.201  -1.154 1.00 . A A . 371 LYS CE   1 1 
       11 12969 1 1 37 LYS CG   C    7.693  -7.311  -0.454 1.00 . A A . 371 LYS CG   1 1 
       11 12970 1 1 37 LYS H    H    5.602  -6.819  -3.892 1.00 . A A . 371 LYS H    1 1 
       11 12971 1 1 37 LYS HA   H    5.261  -8.406  -1.554 1.00 . A A . 371 LYS HA   1 1 
       11 12972 1 1 37 LYS HB2  H    7.476  -7.928  -2.509 1.00 . A A . 371 LYS HB2  1 1 
       11 12973 1 1 37 LYS HB3  H    7.268  -6.189  -2.237 1.00 . A A . 371 LYS HB3  1 1 
       11 12974 1 1 37 LYS HD2  H    9.438  -6.113  -0.880 1.00 . A A . 371 LYS HD2  1 1 
       11 12975 1 1 37 LYS HD3  H    9.514  -7.060   0.621 1.00 . A A . 371 LYS HD3  1 1 
       11 12976 1 1 37 LYS HE2  H    9.465  -9.155  -0.914 1.00 . A A . 371 LYS HE2  1 1 
       11 12977 1 1 37 LYS HE3  H    9.849  -8.064  -2.230 1.00 . A A . 371 LYS HE3  1 1 
       11 12978 1 1 37 LYS HG2  H    7.248  -6.586   0.226 1.00 . A A . 371 LYS HG2  1 1 
       11 12979 1 1 37 LYS HG3  H    7.506  -8.312  -0.074 1.00 . A A . 371 LYS HG3  1 1 
       11 12980 1 1 37 LYS HZ1  H   11.837  -8.937  -1.364 1.00 . A A . 371 LYS HZ1  1 1 
       11 12981 1 1 37 LYS HZ2  H   11.463  -8.609   0.181 1.00 . A A . 371 LYS HZ2  1 1 
       11 12982 1 1 37 LYS HZ3  H   11.833  -7.372  -0.821 1.00 . A A . 371 LYS HZ3  1 1 
       11 12983 1 1 37 LYS N    N    4.976  -7.128  -3.156 1.00 . A A . 371 LYS N    1 1 
       11 12984 1 1 37 LYS NZ   N   11.356  -8.267  -0.770 1.00 . A A . 371 LYS NZ   1 1 
       11 12985 1 1 37 LYS O    O    4.721  -5.243  -1.160 1.00 . A A . 371 LYS O    1 1 
       11 12986 1 1 38 PRO C    C    4.942  -4.960   1.918 1.00 . A A . 372 PRO C    1 1 
       11 12987 1 1 38 PRO CA   C    3.930  -6.005   1.430 1.00 . A A . 372 PRO CA   1 1 
       11 12988 1 1 38 PRO CB   C    3.451  -6.948   2.544 1.00 . A A . 372 PRO CB   1 1 
       11 12989 1 1 38 PRO CD   C    4.640  -8.227   0.910 1.00 . A A . 372 PRO CD   1 1 
       11 12990 1 1 38 PRO CG   C    4.335  -8.181   2.403 1.00 . A A . 372 PRO CG   1 1 
       11 12991 1 1 38 PRO HA   H    3.065  -5.486   1.013 1.00 . A A . 372 PRO HA   1 1 
       11 12992 1 1 38 PRO HB2  H    3.547  -6.508   3.537 1.00 . A A . 372 PRO HB2  1 1 
       11 12993 1 1 38 PRO HB3  H    2.416  -7.236   2.365 1.00 . A A . 372 PRO HB3  1 1 
       11 12994 1 1 38 PRO HD2  H    5.624  -8.657   0.753 1.00 . A A . 372 PRO HD2  1 1 
       11 12995 1 1 38 PRO HD3  H    3.897  -8.849   0.410 1.00 . A A . 372 PRO HD3  1 1 
       11 12996 1 1 38 PRO HG2  H    5.255  -8.053   2.975 1.00 . A A . 372 PRO HG2  1 1 
       11 12997 1 1 38 PRO HG3  H    3.815  -9.082   2.720 1.00 . A A . 372 PRO HG3  1 1 
       11 12998 1 1 38 PRO N    N    4.539  -6.856   0.418 1.00 . A A . 372 PRO N    1 1 
       11 12999 1 1 38 PRO O    O    5.822  -5.242   2.741 1.00 . A A . 372 PRO O    1 1 
       11 13000 1 1 39 LYS C    C    5.159  -1.907   2.830 1.00 . A A . 373 LYS C    1 1 
       11 13001 1 1 39 LYS CA   C    5.770  -2.647   1.638 1.00 . A A . 373 LYS CA   1 1 
       11 13002 1 1 39 LYS CB   C    5.839  -1.755   0.381 1.00 . A A . 373 LYS CB   1 1 
       11 13003 1 1 39 LYS CD   C    8.086  -0.809   1.062 1.00 . A A . 373 LYS CD   1 1 
       11 13004 1 1 39 LYS CE   C    9.027   0.380   0.866 1.00 . A A . 373 LYS CE   1 1 
       11 13005 1 1 39 LYS CG   C    6.698  -0.490   0.515 1.00 . A A . 373 LYS CG   1 1 
       11 13006 1 1 39 LYS H    H    4.176  -3.589   0.640 1.00 . A A . 373 LYS H    1 1 
       11 13007 1 1 39 LYS HA   H    6.759  -3.022   1.902 1.00 . A A . 373 LYS HA   1 1 
       11 13008 1 1 39 LYS HB2  H    6.239  -2.351  -0.441 1.00 . A A . 373 LYS HB2  1 1 
       11 13009 1 1 39 LYS HB3  H    4.832  -1.445   0.098 1.00 . A A . 373 LYS HB3  1 1 
       11 13010 1 1 39 LYS HD2  H    7.993  -1.026   2.125 1.00 . A A . 373 LYS HD2  1 1 
       11 13011 1 1 39 LYS HD3  H    8.486  -1.686   0.548 1.00 . A A . 373 LYS HD3  1 1 
       11 13012 1 1 39 LYS HE2  H    9.256   0.479  -0.196 1.00 . A A . 373 LYS HE2  1 1 
       11 13013 1 1 39 LYS HE3  H    8.535   1.294   1.202 1.00 . A A . 373 LYS HE3  1 1 
       11 13014 1 1 39 LYS HG2  H    6.796  -0.036  -0.472 1.00 . A A . 373 LYS HG2  1 1 
       11 13015 1 1 39 LYS HG3  H    6.213   0.225   1.181 1.00 . A A . 373 LYS HG3  1 1 
       11 13016 1 1 39 LYS HZ1  H   10.136   0.439   2.600 1.00 . A A . 373 LYS HZ1  1 1 
       11 13017 1 1 39 LYS HZ2  H   11.021   0.778   1.233 1.00 . A A . 373 LYS HZ2  1 1 
       11 13018 1 1 39 LYS HZ3  H   10.580  -0.765   1.594 1.00 . A A . 373 LYS HZ3  1 1 
       11 13019 1 1 39 LYS N    N    4.910  -3.774   1.315 1.00 . A A . 373 LYS N    1 1 
       11 13020 1 1 39 LYS NZ   N   10.278   0.204   1.624 1.00 . A A . 373 LYS NZ   1 1 
       11 13021 1 1 39 LYS O    O    3.972  -1.586   2.779 1.00 . A A . 373 LYS O    1 1 
       11 13022 1 1 40 ARG C    C    5.638   0.536   4.898 1.00 . A A . 374 ARG C    1 1 
       11 13023 1 1 40 ARG CA   C    5.436  -0.968   5.093 1.00 . A A . 374 ARG CA   1 1 
       11 13024 1 1 40 ARG CB   C    6.196  -1.429   6.355 1.00 . A A . 374 ARG CB   1 1 
       11 13025 1 1 40 ARG CD   C    6.563  -1.073   8.872 1.00 . A A . 374 ARG CD   1 1 
       11 13026 1 1 40 ARG CG   C    5.647  -0.834   7.667 1.00 . A A . 374 ARG CG   1 1 
       11 13027 1 1 40 ARG CZ   C    7.997   0.875   9.529 1.00 . A A . 374 ARG CZ   1 1 
       11 13028 1 1 40 ARG H    H    6.891  -1.963   3.914 1.00 . A A . 374 ARG H    1 1 
       11 13029 1 1 40 ARG HA   H    4.372  -1.173   5.223 1.00 . A A . 374 ARG HA   1 1 
       11 13030 1 1 40 ARG HB2  H    6.144  -2.516   6.424 1.00 . A A . 374 ARG HB2  1 1 
       11 13031 1 1 40 ARG HB3  H    7.241  -1.135   6.250 1.00 . A A . 374 ARG HB3  1 1 
       11 13032 1 1 40 ARG HD2  H    6.012  -0.846   9.780 1.00 . A A . 374 ARG HD2  1 1 
       11 13033 1 1 40 ARG HD3  H    6.834  -2.122   8.919 1.00 . A A . 374 ARG HD3  1 1 
       11 13034 1 1 40 ARG HE   H    8.605  -0.712   8.447 1.00 . A A . 374 ARG HE   1 1 
       11 13035 1 1 40 ARG HG2  H    5.529   0.235   7.575 1.00 . A A . 374 ARG HG2  1 1 
       11 13036 1 1 40 ARG HG3  H    4.656  -1.244   7.870 1.00 . A A . 374 ARG HG3  1 1 
       11 13037 1 1 40 ARG HH11 H    6.031   1.308   9.857 1.00 . A A . 374 ARG HH11 1 1 
       11 13038 1 1 40 ARG HH12 H    7.109   2.350  10.697 1.00 . A A . 374 ARG HH12 1 1 
       11 13039 1 1 40 ARG HH21 H   10.025   0.819   9.251 1.00 . A A . 374 ARG HH21 1 1 
       11 13040 1 1 40 ARG HH22 H    9.466   2.132  10.231 1.00 . A A . 374 ARG HH22 1 1 
       11 13041 1 1 40 ARG N    N    5.917  -1.686   3.908 1.00 . A A . 374 ARG N    1 1 
       11 13042 1 1 40 ARG NE   N    7.792  -0.258   8.839 1.00 . A A . 374 ARG NE   1 1 
       11 13043 1 1 40 ARG NH1  N    6.987   1.552  10.066 1.00 . A A . 374 ARG NH1  1 1 
       11 13044 1 1 40 ARG NH2  N    9.238   1.320   9.656 1.00 . A A . 374 ARG NH2  1 1 
       11 13045 1 1 40 ARG O    O    6.607   0.941   4.247 1.00 . A A . 374 ARG O    1 1 
       11 13046 1 1 41 LEU C    C    5.396   3.317   6.673 1.00 . A A . 375 LEU C    1 1 
       11 13047 1 1 41 LEU CA   C    4.754   2.812   5.381 1.00 . A A . 375 LEU CA   1 1 
       11 13048 1 1 41 LEU CB   C    3.331   3.366   5.268 1.00 . A A . 375 LEU CB   1 1 
       11 13049 1 1 41 LEU CD1  C    1.334   3.288   3.747 1.00 . A A . 375 LEU CD1  1 1 
       11 13050 1 1 41 LEU CD2  C    3.416   4.580   3.067 1.00 . A A . 375 LEU CD2  1 1 
       11 13051 1 1 41 LEU CG   C    2.856   3.364   3.811 1.00 . A A . 375 LEU CG   1 1 
       11 13052 1 1 41 LEU H    H    3.960   0.926   5.932 1.00 . A A . 375 LEU H    1 1 
       11 13053 1 1 41 LEU HA   H    5.351   3.157   4.545 1.00 . A A . 375 LEU HA   1 1 
       11 13054 1 1 41 LEU HB2  H    2.683   2.767   5.895 1.00 . A A . 375 LEU HB2  1 1 
       11 13055 1 1 41 LEU HB3  H    3.283   4.384   5.657 1.00 . A A . 375 LEU HB3  1 1 
       11 13056 1 1 41 LEU HD11 H    0.897   3.985   4.463 1.00 . A A . 375 LEU HD11 1 1 
       11 13057 1 1 41 LEU HD12 H    1.012   2.280   3.997 1.00 . A A . 375 LEU HD12 1 1 
       11 13058 1 1 41 LEU HD13 H    0.980   3.539   2.750 1.00 . A A . 375 LEU HD13 1 1 
       11 13059 1 1 41 LEU HD21 H    4.501   4.556   3.044 1.00 . A A . 375 LEU HD21 1 1 
       11 13060 1 1 41 LEU HD22 H    3.092   5.491   3.567 1.00 . A A . 375 LEU HD22 1 1 
       11 13061 1 1 41 LEU HD23 H    3.056   4.582   2.042 1.00 . A A . 375 LEU HD23 1 1 
       11 13062 1 1 41 LEU HG   H    3.237   2.474   3.326 1.00 . A A . 375 LEU HG   1 1 
       11 13063 1 1 41 LEU N    N    4.722   1.350   5.415 1.00 . A A . 375 LEU N    1 1 
       11 13064 1 1 41 LEU O    O    5.323   2.622   7.691 1.00 . A A . 375 LEU O    1 1 
       11 13065 1 1 42 PRO C    C    5.609   5.319   9.005 1.00 . A A . 376 PRO C    1 1 
       11 13066 1 1 42 PRO CA   C    6.587   5.095   7.855 1.00 . A A . 376 PRO CA   1 1 
       11 13067 1 1 42 PRO CB   C    7.271   6.394   7.414 1.00 . A A . 376 PRO CB   1 1 
       11 13068 1 1 42 PRO CD   C    6.077   5.432   5.536 1.00 . A A . 376 PRO CD   1 1 
       11 13069 1 1 42 PRO CG   C    6.643   6.746   6.069 1.00 . A A . 376 PRO CG   1 1 
       11 13070 1 1 42 PRO HA   H    7.343   4.394   8.202 1.00 . A A . 376 PRO HA   1 1 
       11 13071 1 1 42 PRO HB2  H    7.129   7.198   8.137 1.00 . A A . 376 PRO HB2  1 1 
       11 13072 1 1 42 PRO HB3  H    8.335   6.212   7.271 1.00 . A A . 376 PRO HB3  1 1 
       11 13073 1 1 42 PRO HD2  H    5.100   5.603   5.085 1.00 . A A . 376 PRO HD2  1 1 
       11 13074 1 1 42 PRO HD3  H    6.764   4.998   4.808 1.00 . A A . 376 PRO HD3  1 1 
       11 13075 1 1 42 PRO HG2  H    5.834   7.462   6.211 1.00 . A A . 376 PRO HG2  1 1 
       11 13076 1 1 42 PRO HG3  H    7.394   7.151   5.392 1.00 . A A . 376 PRO HG3  1 1 
       11 13077 1 1 42 PRO N    N    5.951   4.540   6.675 1.00 . A A . 376 PRO N    1 1 
       11 13078 1 1 42 PRO O    O    6.053   5.329  10.150 1.00 . A A . 376 PRO O    1 1 
       11 13079 1 1 43 CYS C    C    2.899   4.407  10.440 1.00 . A A . 377 CYS C    1 1 
       11 13080 1 1 43 CYS CA   C    3.305   5.715   9.752 1.00 . A A . 377 CYS CA   1 1 
       11 13081 1 1 43 CYS CB   C    2.054   6.346   9.133 1.00 . A A . 377 CYS CB   1 1 
       11 13082 1 1 43 CYS H    H    4.025   5.476   7.748 1.00 . A A . 377 CYS H    1 1 
       11 13083 1 1 43 CYS HA   H    3.705   6.391  10.507 1.00 . A A . 377 CYS HA   1 1 
       11 13084 1 1 43 CYS HB2  H    1.315   6.462   9.931 1.00 . A A . 377 CYS HB2  1 1 
       11 13085 1 1 43 CYS HB3  H    2.260   7.354   8.776 1.00 . A A . 377 CYS HB3  1 1 
       11 13086 1 1 43 CYS N    N    4.315   5.505   8.718 1.00 . A A . 377 CYS N    1 1 
       11 13087 1 1 43 CYS O    O    2.601   4.393  11.632 1.00 . A A . 377 CYS O    1 1 
       11 13088 1 1 43 CYS SG   S    1.389   5.287   7.814 1.00 . A A . 377 CYS SG   1 1 
       11 13089 1 1 44 GLY C    C    1.317   1.612   9.505 1.00 . A A . 378 GLY C    1 1 
       11 13090 1 1 44 GLY CA   C    2.638   1.966  10.167 1.00 . A A . 378 GLY CA   1 1 
       11 13091 1 1 44 GLY H    H    3.241   3.409   8.740 1.00 . A A . 378 GLY H    1 1 
       11 13092 1 1 44 GLY HA2  H    3.409   1.258   9.867 1.00 . A A . 378 GLY HA2  1 1 
       11 13093 1 1 44 GLY HA3  H    2.518   1.935  11.251 1.00 . A A . 378 GLY HA3  1 1 
       11 13094 1 1 44 GLY N    N    2.996   3.293   9.715 1.00 . A A . 378 GLY N    1 1 
       11 13095 1 1 44 GLY O    O    0.243   1.794  10.075 1.00 . A A . 378 GLY O    1 1 
       11 13096 1 1 45 HIS C    C    1.240  -0.178   6.339 1.00 . A A . 379 HIS C    1 1 
       11 13097 1 1 45 HIS CA   C    0.444   0.660   7.327 1.00 . A A . 379 HIS CA   1 1 
       11 13098 1 1 45 HIS CB   C   -0.225   1.804   6.538 1.00 . A A . 379 HIS CB   1 1 
       11 13099 1 1 45 HIS CD2  C   -2.435   1.727   7.780 1.00 . A A . 379 HIS CD2  1 1 
       11 13100 1 1 45 HIS CE1  C   -2.879   3.887   7.861 1.00 . A A . 379 HIS CE1  1 1 
       11 13101 1 1 45 HIS CG   C   -1.417   2.426   7.204 1.00 . A A . 379 HIS CG   1 1 
       11 13102 1 1 45 HIS H    H    2.378   1.019   7.917 1.00 . A A . 379 HIS H    1 1 
       11 13103 1 1 45 HIS HA   H   -0.299   0.034   7.823 1.00 . A A . 379 HIS HA   1 1 
       11 13104 1 1 45 HIS HB2  H    0.508   2.579   6.347 1.00 . A A . 379 HIS HB2  1 1 
       11 13105 1 1 45 HIS HB3  H   -0.563   1.428   5.562 1.00 . A A . 379 HIS HB3  1 1 
       11 13106 1 1 45 HIS HD2  H   -2.510   0.642   7.817 1.00 . A A . 379 HIS HD2  1 1 
       11 13107 1 1 45 HIS HE1  H   -3.392   4.829   8.031 1.00 . A A . 379 HIS HE1  1 1 
       11 13108 1 1 45 HIS HE2  H   -4.210   2.481   8.708 1.00 . A A . 379 HIS HE2  1 1 
       11 13109 1 1 45 HIS N    N    1.443   1.128   8.278 1.00 . A A . 379 HIS N    1 1 
       11 13110 1 1 45 HIS ND1  N   -1.700   3.790   7.231 1.00 . A A . 379 HIS ND1  1 1 
       11 13111 1 1 45 HIS NE2  N   -3.337   2.669   8.225 1.00 . A A . 379 HIS NE2  1 1 
       11 13112 1 1 45 HIS O    O    2.478  -0.109   6.303 1.00 . A A . 379 HIS O    1 1 
       11 13113 1 1 46 ILE C    C    0.224  -1.634   3.232 1.00 . A A . 380 ILE C    1 1 
       11 13114 1 1 46 ILE CA   C    1.120  -1.744   4.457 1.00 . A A . 380 ILE CA   1 1 
       11 13115 1 1 46 ILE CB   C    1.276  -3.209   4.952 1.00 . A A . 380 ILE CB   1 1 
       11 13116 1 1 46 ILE CD1  C    2.575  -4.727   6.617 1.00 . A A . 380 ILE CD1  1 1 
       11 13117 1 1 46 ILE CG1  C    2.136  -3.306   6.234 1.00 . A A . 380 ILE CG1  1 1 
       11 13118 1 1 46 ILE CG2  C    1.920  -4.084   3.868 1.00 . A A . 380 ILE CG2  1 1 
       11 13119 1 1 46 ILE H    H   -0.474  -0.907   5.550 1.00 . A A . 380 ILE H    1 1 
       11 13120 1 1 46 ILE HA   H    2.086  -1.340   4.183 1.00 . A A . 380 ILE HA   1 1 
       11 13121 1 1 46 ILE HB   H    0.283  -3.612   5.164 1.00 . A A . 380 ILE HB   1 1 
       11 13122 1 1 46 ILE HD11 H    3.010  -4.722   7.613 1.00 . A A . 380 ILE HD11 1 1 
       11 13123 1 1 46 ILE HD12 H    1.711  -5.392   6.596 1.00 . A A . 380 ILE HD12 1 1 
       11 13124 1 1 46 ILE HD13 H    3.330  -5.095   5.923 1.00 . A A . 380 ILE HD13 1 1 
       11 13125 1 1 46 ILE HG12 H    3.035  -2.705   6.112 1.00 . A A . 380 ILE HG12 1 1 
       11 13126 1 1 46 ILE HG13 H    1.554  -2.896   7.059 1.00 . A A . 380 ILE HG13 1 1 
       11 13127 1 1 46 ILE HG21 H    2.973  -3.830   3.761 1.00 . A A . 380 ILE HG21 1 1 
       11 13128 1 1 46 ILE HG22 H    1.795  -5.133   4.130 1.00 . A A . 380 ILE HG22 1 1 
       11 13129 1 1 46 ILE HG23 H    1.418  -3.942   2.924 1.00 . A A . 380 ILE HG23 1 1 
       11 13130 1 1 46 ILE N    N    0.544  -0.899   5.477 1.00 . A A . 380 ILE N    1 1 
       11 13131 1 1 46 ILE O    O   -0.980  -1.431   3.339 1.00 . A A . 380 ILE O    1 1 
       11 13132 1 1 47 LEU C    C    1.207  -2.456  -0.190 1.00 . A A . 381 LEU C    1 1 
       11 13133 1 1 47 LEU CA   C    0.301  -1.637   0.733 1.00 . A A . 381 LEU CA   1 1 
       11 13134 1 1 47 LEU CB   C    0.230  -0.193   0.213 1.00 . A A . 381 LEU CB   1 1 
       11 13135 1 1 47 LEU CD1  C   -0.762   2.088   0.392 1.00 . A A . 381 LEU CD1  1 1 
       11 13136 1 1 47 LEU CD2  C   -2.256   0.070   0.702 1.00 . A A . 381 LEU CD2  1 1 
       11 13137 1 1 47 LEU CG   C   -0.850   0.653   0.905 1.00 . A A . 381 LEU CG   1 1 
       11 13138 1 1 47 LEU H    H    1.859  -1.848   2.122 1.00 . A A . 381 LEU H    1 1 
       11 13139 1 1 47 LEU HA   H   -0.698  -2.063   0.733 1.00 . A A . 381 LEU HA   1 1 
       11 13140 1 1 47 LEU HB2  H    1.199   0.283   0.343 1.00 . A A . 381 LEU HB2  1 1 
       11 13141 1 1 47 LEU HB3  H    0.015  -0.210  -0.857 1.00 . A A . 381 LEU HB3  1 1 
       11 13142 1 1 47 LEU HD11 H   -0.738   2.110  -0.696 1.00 . A A . 381 LEU HD11 1 1 
       11 13143 1 1 47 LEU HD12 H    0.128   2.553   0.811 1.00 . A A . 381 LEU HD12 1 1 
       11 13144 1 1 47 LEU HD13 H   -1.607   2.669   0.746 1.00 . A A . 381 LEU HD13 1 1 
       11 13145 1 1 47 LEU HD21 H   -2.431  -0.683   1.477 1.00 . A A . 381 LEU HD21 1 1 
       11 13146 1 1 47 LEU HD22 H   -2.324  -0.405  -0.276 1.00 . A A . 381 LEU HD22 1 1 
       11 13147 1 1 47 LEU HD23 H   -3.025   0.840   0.767 1.00 . A A . 381 LEU HD23 1 1 
       11 13148 1 1 47 LEU HG   H   -0.632   0.688   1.972 1.00 . A A . 381 LEU HG   1 1 
       11 13149 1 1 47 LEU N    N    0.870  -1.678   2.069 1.00 . A A . 381 LEU N    1 1 
       11 13150 1 1 47 LEU O    O    2.402  -2.620   0.096 1.00 . A A . 381 LEU O    1 1 
       11 13151 1 1 48 HIS C    C    2.492  -2.778  -2.790 1.00 . A A . 382 HIS C    1 1 
       11 13152 1 1 48 HIS CA   C    1.445  -3.749  -2.260 1.00 . A A . 382 HIS CA   1 1 
       11 13153 1 1 48 HIS CB   C    0.582  -4.187  -3.445 1.00 . A A . 382 HIS CB   1 1 
       11 13154 1 1 48 HIS CD2  C   -0.245  -6.420  -2.501 1.00 . A A . 382 HIS CD2  1 1 
       11 13155 1 1 48 HIS CE1  C   -2.398  -6.133  -2.766 1.00 . A A . 382 HIS CE1  1 1 
       11 13156 1 1 48 HIS CG   C   -0.460  -5.219  -3.109 1.00 . A A . 382 HIS CG   1 1 
       11 13157 1 1 48 HIS H    H   -0.331  -2.857  -1.478 1.00 . A A . 382 HIS H    1 1 
       11 13158 1 1 48 HIS HA   H    1.914  -4.610  -1.798 1.00 . A A . 382 HIS HA   1 1 
       11 13159 1 1 48 HIS HB2  H    0.061  -3.314  -3.810 1.00 . A A . 382 HIS HB2  1 1 
       11 13160 1 1 48 HIS HB3  H    1.222  -4.520  -4.269 1.00 . A A . 382 HIS HB3  1 1 
       11 13161 1 1 48 HIS HD2  H    0.698  -6.822  -2.192 1.00 . A A . 382 HIS HD2  1 1 
       11 13162 1 1 48 HIS HE1  H   -3.459  -6.284  -2.648 1.00 . A A . 382 HIS HE1  1 1 
       11 13163 1 1 48 HIS HE2  H   -1.717  -7.883  -1.881 1.00 . A A . 382 HIS HE2  1 1 
       11 13164 1 1 48 HIS N    N    0.662  -3.008  -1.277 1.00 . A A . 382 HIS N    1 1 
       11 13165 1 1 48 HIS ND1  N   -1.827  -5.033  -3.273 1.00 . A A . 382 HIS ND1  1 1 
       11 13166 1 1 48 HIS NE2  N   -1.480  -6.992  -2.307 1.00 . A A . 382 HIS NE2  1 1 
       11 13167 1 1 48 HIS O    O    2.173  -1.639  -3.119 1.00 . A A . 382 HIS O    1 1 
       11 13168 1 1 49 LEU C    C    4.429  -1.673  -4.800 1.00 . A A . 383 LEU C    1 1 
       11 13169 1 1 49 LEU CA   C    4.806  -2.470  -3.546 1.00 . A A . 383 LEU CA   1 1 
       11 13170 1 1 49 LEU CB   C    6.025  -3.386  -3.773 1.00 . A A . 383 LEU CB   1 1 
       11 13171 1 1 49 LEU CD1  C    7.832  -1.671  -3.424 1.00 . A A . 383 LEU CD1  1 1 
       11 13172 1 1 49 LEU CD2  C    8.281  -3.690  -4.844 1.00 . A A . 383 LEU CD2  1 1 
       11 13173 1 1 49 LEU CG   C    7.225  -2.668  -4.415 1.00 . A A . 383 LEU CG   1 1 
       11 13174 1 1 49 LEU H    H    3.881  -4.218  -2.741 1.00 . A A . 383 LEU H    1 1 
       11 13175 1 1 49 LEU HA   H    5.046  -1.752  -2.763 1.00 . A A . 383 LEU HA   1 1 
       11 13176 1 1 49 LEU HB2  H    6.324  -3.815  -2.815 1.00 . A A . 383 LEU HB2  1 1 
       11 13177 1 1 49 LEU HB3  H    5.725  -4.207  -4.417 1.00 . A A . 383 LEU HB3  1 1 
       11 13178 1 1 49 LEU HD11 H    8.714  -1.225  -3.871 1.00 . A A . 383 LEU HD11 1 1 
       11 13179 1 1 49 LEU HD12 H    8.108  -2.179  -2.500 1.00 . A A . 383 LEU HD12 1 1 
       11 13180 1 1 49 LEU HD13 H    7.108  -0.889  -3.196 1.00 . A A . 383 LEU HD13 1 1 
       11 13181 1 1 49 LEU HD21 H    9.130  -3.167  -5.278 1.00 . A A . 383 LEU HD21 1 1 
       11 13182 1 1 49 LEU HD22 H    7.848  -4.328  -5.618 1.00 . A A . 383 LEU HD22 1 1 
       11 13183 1 1 49 LEU HD23 H    8.586  -4.298  -3.995 1.00 . A A . 383 LEU HD23 1 1 
       11 13184 1 1 49 LEU HG   H    6.916  -2.133  -5.311 1.00 . A A . 383 LEU HG   1 1 
       11 13185 1 1 49 LEU N    N    3.700  -3.274  -3.052 1.00 . A A . 383 LEU N    1 1 
       11 13186 1 1 49 LEU O    O    4.637  -0.461  -4.824 1.00 . A A . 383 LEU O    1 1 
       11 13187 1 1 50 SER C    C    2.277  -0.801  -6.924 1.00 . A A . 384 SER C    1 1 
       11 13188 1 1 50 SER CA   C    3.495  -1.711  -7.068 1.00 . A A . 384 SER CA   1 1 
       11 13189 1 1 50 SER CB   C    3.289  -2.791  -8.140 1.00 . A A . 384 SER CB   1 1 
       11 13190 1 1 50 SER H    H    3.735  -3.338  -5.742 1.00 . A A . 384 SER H    1 1 
       11 13191 1 1 50 SER HA   H    4.334  -1.102  -7.372 1.00 . A A . 384 SER HA   1 1 
       11 13192 1 1 50 SER HB2  H    4.141  -3.469  -8.145 1.00 . A A . 384 SER HB2  1 1 
       11 13193 1 1 50 SER HB3  H    2.378  -3.353  -7.932 1.00 . A A . 384 SER HB3  1 1 
       11 13194 1 1 50 SER HG   H    4.103  -2.297  -9.837 1.00 . A A . 384 SER HG   1 1 
       11 13195 1 1 50 SER N    N    3.877  -2.337  -5.815 1.00 . A A . 384 SER N    1 1 
       11 13196 1 1 50 SER O    O    2.309   0.325  -7.421 1.00 . A A . 384 SER O    1 1 
       11 13197 1 1 50 SER OG   O    3.217  -2.225  -9.428 1.00 . A A . 384 SER OG   1 1 
       11 13198 1 1 51 CYS C    C    0.351   0.880  -5.307 1.00 . A A . 385 CYS C    1 1 
       11 13199 1 1 51 CYS CA   C    0.028  -0.426  -6.032 1.00 . A A . 385 CYS CA   1 1 
       11 13200 1 1 51 CYS CB   C   -0.993  -1.243  -5.264 1.00 . A A . 385 CYS CB   1 1 
       11 13201 1 1 51 CYS H    H    1.235  -2.151  -5.795 1.00 . A A . 385 CYS H    1 1 
       11 13202 1 1 51 CYS HA   H   -0.372  -0.175  -7.011 1.00 . A A . 385 CYS HA   1 1 
       11 13203 1 1 51 CYS HB2  H   -0.552  -1.407  -4.288 1.00 . A A . 385 CYS HB2  1 1 
       11 13204 1 1 51 CYS HB3  H   -1.914  -0.674  -5.147 1.00 . A A . 385 CYS HB3  1 1 
       11 13205 1 1 51 CYS N    N    1.235  -1.226  -6.203 1.00 . A A . 385 CYS N    1 1 
       11 13206 1 1 51 CYS O    O   -0.169   1.934  -5.671 1.00 . A A . 385 CYS O    1 1 
       11 13207 1 1 51 CYS SG   S   -1.349  -2.807  -6.109 1.00 . A A . 385 CYS SG   1 1 
       11 13208 1 1 52 LEU C    C    2.341   2.918  -4.505 1.00 . A A . 386 LEU C    1 1 
       11 13209 1 1 52 LEU CA   C    1.706   1.924  -3.543 1.00 . A A . 386 LEU CA   1 1 
       11 13210 1 1 52 LEU CB   C    2.748   1.427  -2.536 1.00 . A A . 386 LEU CB   1 1 
       11 13211 1 1 52 LEU CD1  C    2.439   3.133  -0.741 1.00 . A A . 386 LEU CD1  1 1 
       11 13212 1 1 52 LEU CD2  C    4.705   2.069  -1.150 1.00 . A A . 386 LEU CD2  1 1 
       11 13213 1 1 52 LEU CG   C    3.411   2.582  -1.777 1.00 . A A . 386 LEU CG   1 1 
       11 13214 1 1 52 LEU H    H    1.627  -0.098  -4.054 1.00 . A A . 386 LEU H    1 1 
       11 13215 1 1 52 LEU HA   H    0.886   2.392  -3.007 1.00 . A A . 386 LEU HA   1 1 
       11 13216 1 1 52 LEU HB2  H    2.284   0.735  -1.834 1.00 . A A . 386 LEU HB2  1 1 
       11 13217 1 1 52 LEU HB3  H    3.518   0.883  -3.075 1.00 . A A . 386 LEU HB3  1 1 
       11 13218 1 1 52 LEU HD11 H    2.892   3.956  -0.195 1.00 . A A . 386 LEU HD11 1 1 
       11 13219 1 1 52 LEU HD12 H    2.159   2.346  -0.049 1.00 . A A . 386 LEU HD12 1 1 
       11 13220 1 1 52 LEU HD13 H    1.540   3.521  -1.229 1.00 . A A . 386 LEU HD13 1 1 
       11 13221 1 1 52 LEU HD21 H    5.096   2.809  -0.456 1.00 . A A . 386 LEU HD21 1 1 
       11 13222 1 1 52 LEU HD22 H    5.430   1.884  -1.940 1.00 . A A . 386 LEU HD22 1 1 
       11 13223 1 1 52 LEU HD23 H    4.502   1.139  -0.630 1.00 . A A . 386 LEU HD23 1 1 
       11 13224 1 1 52 LEU HG   H    3.693   3.374  -2.458 1.00 . A A . 386 LEU HG   1 1 
       11 13225 1 1 52 LEU N    N    1.240   0.798  -4.315 1.00 . A A . 386 LEU N    1 1 
       11 13226 1 1 52 LEU O    O    2.023   4.097  -4.455 1.00 . A A . 386 LEU O    1 1 
       11 13227 1 1 53 LYS C    C    2.972   3.932  -7.284 1.00 . A A . 387 LYS C    1 1 
       11 13228 1 1 53 LYS CA   C    3.956   3.292  -6.324 1.00 . A A . 387 LYS CA   1 1 
       11 13229 1 1 53 LYS CB   C    5.020   2.465  -7.055 1.00 . A A . 387 LYS CB   1 1 
       11 13230 1 1 53 LYS CD   C    7.098   1.093  -6.492 1.00 . A A . 387 LYS CD   1 1 
       11 13231 1 1 53 LYS CE   C    8.509   1.256  -5.905 1.00 . A A . 387 LYS CE   1 1 
       11 13232 1 1 53 LYS CG   C    6.228   2.297  -6.128 1.00 . A A . 387 LYS CG   1 1 
       11 13233 1 1 53 LYS H    H    3.463   1.463  -5.351 1.00 . A A . 387 LYS H    1 1 
       11 13234 1 1 53 LYS HA   H    4.441   4.108  -5.788 1.00 . A A . 387 LYS HA   1 1 
       11 13235 1 1 53 LYS HB2  H    4.610   1.494  -7.335 1.00 . A A . 387 LYS HB2  1 1 
       11 13236 1 1 53 LYS HB3  H    5.340   2.989  -7.959 1.00 . A A . 387 LYS HB3  1 1 
       11 13237 1 1 53 LYS HD2  H    6.615   0.177  -6.138 1.00 . A A . 387 LYS HD2  1 1 
       11 13238 1 1 53 LYS HD3  H    7.176   1.022  -7.578 1.00 . A A . 387 LYS HD3  1 1 
       11 13239 1 1 53 LYS HE2  H    9.085   0.348  -6.095 1.00 . A A . 387 LYS HE2  1 1 
       11 13240 1 1 53 LYS HE3  H    8.997   2.069  -6.443 1.00 . A A . 387 LYS HE3  1 1 
       11 13241 1 1 53 LYS HG2  H    6.818   3.216  -6.174 1.00 . A A . 387 LYS HG2  1 1 
       11 13242 1 1 53 LYS HG3  H    5.887   2.155  -5.102 1.00 . A A . 387 LYS HG3  1 1 
       11 13243 1 1 53 LYS HZ1  H    9.496   1.838  -4.188 1.00 . A A . 387 LYS HZ1  1 1 
       11 13244 1 1 53 LYS HZ2  H    8.252   0.812  -3.891 1.00 . A A . 387 LYS HZ2  1 1 
       11 13245 1 1 53 LYS HZ3  H    7.962   2.390  -4.245 1.00 . A A . 387 LYS HZ3  1 1 
       11 13246 1 1 53 LYS N    N    3.257   2.454  -5.358 1.00 . A A . 387 LYS N    1 1 
       11 13247 1 1 53 LYS NZ   N    8.549   1.583  -4.462 1.00 . A A . 387 LYS NZ   1 1 
       11 13248 1 1 53 LYS O    O    3.058   5.135  -7.490 1.00 . A A . 387 LYS O    1 1 
       11 13249 1 1 54 ASN C    C    0.222   4.764  -8.127 1.00 . A A . 388 ASN C    1 1 
       11 13250 1 1 54 ASN CA   C    1.000   3.596  -8.737 1.00 . A A . 388 ASN CA   1 1 
       11 13251 1 1 54 ASN CB   C    0.093   2.397  -9.075 1.00 . A A . 388 ASN CB   1 1 
       11 13252 1 1 54 ASN CG   C   -1.078   2.729  -9.991 1.00 . A A . 388 ASN CG   1 1 
       11 13253 1 1 54 ASN H    H    2.058   2.165  -7.561 1.00 . A A . 388 ASN H    1 1 
       11 13254 1 1 54 ASN HA   H    1.492   3.952  -9.641 1.00 . A A . 388 ASN HA   1 1 
       11 13255 1 1 54 ASN HB2  H    0.689   1.622  -9.549 1.00 . A A . 388 ASN HB2  1 1 
       11 13256 1 1 54 ASN HB3  H   -0.305   1.984  -8.154 1.00 . A A . 388 ASN HB3  1 1 
       11 13257 1 1 54 ASN HD21 H   -2.102   1.087  -9.388 1.00 . A A . 388 ASN HD21 1 1 
       11 13258 1 1 54 ASN HD22 H   -2.878   2.070 -10.604 1.00 . A A . 388 ASN HD22 1 1 
       11 13259 1 1 54 ASN N    N    2.030   3.148  -7.805 1.00 . A A . 388 ASN N    1 1 
       11 13260 1 1 54 ASN ND2  N   -2.162   1.975  -9.888 1.00 . A A . 388 ASN ND2  1 1 
       11 13261 1 1 54 ASN O    O    0.003   5.780  -8.774 1.00 . A A . 388 ASN O    1 1 
       11 13262 1 1 54 ASN OD1  O   -1.005   3.595 -10.852 1.00 . A A . 388 ASN OD1  1 1 
       11 13263 1 1 55 TRP C    C    0.002   6.855  -5.860 1.00 . A A . 389 TRP C    1 1 
       11 13264 1 1 55 TRP CA   C   -0.892   5.640  -6.117 1.00 . A A . 389 TRP CA   1 1 
       11 13265 1 1 55 TRP CB   C   -1.382   5.020  -4.804 1.00 . A A . 389 TRP CB   1 1 
       11 13266 1 1 55 TRP CD1  C   -1.275   6.381  -2.674 1.00 . A A . 389 TRP CD1  1 1 
       11 13267 1 1 55 TRP CD2  C   -3.166   6.744  -3.833 1.00 . A A . 389 TRP CD2  1 1 
       11 13268 1 1 55 TRP CE2  C   -3.227   7.561  -2.667 1.00 . A A . 389 TRP CE2  1 1 
       11 13269 1 1 55 TRP CE3  C   -4.230   6.878  -4.753 1.00 . A A . 389 TRP CE3  1 1 
       11 13270 1 1 55 TRP CG   C   -1.921   5.979  -3.794 1.00 . A A . 389 TRP CG   1 1 
       11 13271 1 1 55 TRP CH2  C   -5.338   8.534  -3.337 1.00 . A A . 389 TRP CH2  1 1 
       11 13272 1 1 55 TRP CZ2  C   -4.294   8.433  -2.407 1.00 . A A . 389 TRP CZ2  1 1 
       11 13273 1 1 55 TRP CZ3  C   -5.305   7.759  -4.510 1.00 . A A . 389 TRP CZ3  1 1 
       11 13274 1 1 55 TRP H    H    0.064   3.752  -6.390 1.00 . A A . 389 TRP H    1 1 
       11 13275 1 1 55 TRP HA   H   -1.750   5.969  -6.705 1.00 . A A . 389 TRP HA   1 1 
       11 13276 1 1 55 TRP HB2  H   -2.165   4.302  -5.040 1.00 . A A . 389 TRP HB2  1 1 
       11 13277 1 1 55 TRP HB3  H   -0.567   4.469  -4.340 1.00 . A A . 389 TRP HB3  1 1 
       11 13278 1 1 55 TRP HD1  H   -0.282   6.081  -2.356 1.00 . A A . 389 TRP HD1  1 1 
       11 13279 1 1 55 TRP HE1  H   -1.719   7.724  -1.142 1.00 . A A . 389 TRP HE1  1 1 
       11 13280 1 1 55 TRP HE3  H   -4.200   6.321  -5.677 1.00 . A A . 389 TRP HE3  1 1 
       11 13281 1 1 55 TRP HH2  H   -6.148   9.231  -3.173 1.00 . A A . 389 TRP HH2  1 1 
       11 13282 1 1 55 TRP HZ2  H   -4.290   9.048  -1.518 1.00 . A A . 389 TRP HZ2  1 1 
       11 13283 1 1 55 TRP HZ3  H   -6.095   7.862  -5.247 1.00 . A A . 389 TRP HZ3  1 1 
       11 13284 1 1 55 TRP N    N   -0.160   4.623  -6.857 1.00 . A A . 389 TRP N    1 1 
       11 13285 1 1 55 TRP NE1  N   -2.064   7.277  -1.990 1.00 . A A . 389 TRP NE1  1 1 
       11 13286 1 1 55 TRP O    O   -0.384   7.987  -6.160 1.00 . A A . 389 TRP O    1 1 
       11 13287 1 1 56 MET C    C    2.589   8.462  -6.247 1.00 . A A . 390 MET C    1 1 
       11 13288 1 1 56 MET CA   C    2.182   7.650  -5.024 1.00 . A A . 390 MET CA   1 1 
       11 13289 1 1 56 MET CB   C    3.428   7.071  -4.349 1.00 . A A . 390 MET CB   1 1 
       11 13290 1 1 56 MET CE   C    4.642   6.021  -0.523 1.00 . A A . 390 MET CE   1 1 
       11 13291 1 1 56 MET CG   C    3.258   6.603  -2.904 1.00 . A A . 390 MET CG   1 1 
       11 13292 1 1 56 MET H    H    1.457   5.657  -5.131 1.00 . A A . 390 MET H    1 1 
       11 13293 1 1 56 MET HA   H    1.719   8.342  -4.328 1.00 . A A . 390 MET HA   1 1 
       11 13294 1 1 56 MET HB2  H    3.809   6.249  -4.952 1.00 . A A . 390 MET HB2  1 1 
       11 13295 1 1 56 MET HB3  H    4.177   7.861  -4.305 1.00 . A A . 390 MET HB3  1 1 
       11 13296 1 1 56 MET HE1  H    5.112   5.174  -0.028 1.00 . A A . 390 MET HE1  1 1 
       11 13297 1 1 56 MET HE2  H    5.157   6.930  -0.222 1.00 . A A . 390 MET HE2  1 1 
       11 13298 1 1 56 MET HE3  H    3.590   6.075  -0.240 1.00 . A A . 390 MET HE3  1 1 
       11 13299 1 1 56 MET HG2  H    3.002   7.459  -2.280 1.00 . A A . 390 MET HG2  1 1 
       11 13300 1 1 56 MET HG3  H    2.444   5.884  -2.840 1.00 . A A . 390 MET HG3  1 1 
       11 13301 1 1 56 MET N    N    1.211   6.615  -5.345 1.00 . A A . 390 MET N    1 1 
       11 13302 1 1 56 MET O    O    3.101   9.564  -6.044 1.00 . A A . 390 MET O    1 1 
       11 13303 1 1 56 MET SD   S    4.798   5.838  -2.314 1.00 . A A . 390 MET SD   1 1 
       11 13304 1 1 57 GLU C    C    1.886   9.993  -8.742 1.00 . A A . 391 GLU C    1 1 
       11 13305 1 1 57 GLU CA   C    2.801   8.765  -8.652 1.00 . A A . 391 GLU CA   1 1 
       11 13306 1 1 57 GLU CB   C    2.706   7.998  -9.983 1.00 . A A . 391 GLU CB   1 1 
       11 13307 1 1 57 GLU CD   C    4.029   6.603 -11.633 1.00 . A A . 391 GLU CD   1 1 
       11 13308 1 1 57 GLU CG   C    3.693   6.835 -10.159 1.00 . A A . 391 GLU CG   1 1 
       11 13309 1 1 57 GLU H    H    2.017   7.050  -7.608 1.00 . A A . 391 GLU H    1 1 
       11 13310 1 1 57 GLU HA   H    3.822   9.120  -8.518 1.00 . A A . 391 GLU HA   1 1 
       11 13311 1 1 57 GLU HB2  H    1.690   7.626 -10.126 1.00 . A A . 391 GLU HB2  1 1 
       11 13312 1 1 57 GLU HB3  H    2.906   8.718 -10.777 1.00 . A A . 391 GLU HB3  1 1 
       11 13313 1 1 57 GLU HG2  H    4.609   7.040  -9.606 1.00 . A A . 391 GLU HG2  1 1 
       11 13314 1 1 57 GLU HG3  H    3.239   5.926  -9.772 1.00 . A A . 391 GLU HG3  1 1 
       11 13315 1 1 57 GLU N    N    2.438   7.967  -7.479 1.00 . A A . 391 GLU N    1 1 
       11 13316 1 1 57 GLU O    O    2.291  11.031  -9.271 1.00 . A A . 391 GLU O    1 1 
       11 13317 1 1 57 GLU OE1  O    3.175   6.067 -12.375 1.00 . A A . 391 GLU OE1  1 1 
       11 13318 1 1 57 GLU OE2  O    5.204   6.787 -12.039 1.00 . A A . 391 GLU OE2  1 1 
       11 13319 1 1 58 ARG C    C   -0.506  11.634  -6.886 1.00 . A A . 392 ARG C    1 1 
       11 13320 1 1 58 ARG CA   C   -0.336  10.947  -8.235 1.00 . A A . 392 ARG CA   1 1 
       11 13321 1 1 58 ARG CB   C   -1.697  10.367  -8.650 1.00 . A A . 392 ARG CB   1 1 
       11 13322 1 1 58 ARG CD   C   -3.059   9.065 -10.328 1.00 . A A . 392 ARG CD   1 1 
       11 13323 1 1 58 ARG CG   C   -1.674   9.626  -9.996 1.00 . A A . 392 ARG CG   1 1 
       11 13324 1 1 58 ARG CZ   C   -5.188   9.902 -11.304 1.00 . A A . 392 ARG CZ   1 1 
       11 13325 1 1 58 ARG H    H    0.400   9.001  -7.793 1.00 . A A . 392 ARG H    1 1 
       11 13326 1 1 58 ARG HA   H   -0.041  11.701  -8.965 1.00 . A A . 392 ARG HA   1 1 
       11 13327 1 1 58 ARG HB2  H   -2.043   9.679  -7.876 1.00 . A A . 392 ARG HB2  1 1 
       11 13328 1 1 58 ARG HB3  H   -2.412  11.188  -8.709 1.00 . A A . 392 ARG HB3  1 1 
       11 13329 1 1 58 ARG HD2  H   -2.949   8.374 -11.165 1.00 . A A . 392 ARG HD2  1 1 
       11 13330 1 1 58 ARG HD3  H   -3.442   8.510  -9.467 1.00 . A A . 392 ARG HD3  1 1 
       11 13331 1 1 58 ARG HE   H   -3.696  11.080 -10.572 1.00 . A A . 392 ARG HE   1 1 
       11 13332 1 1 58 ARG HG2  H   -1.344  10.296 -10.793 1.00 . A A . 392 ARG HG2  1 1 
       11 13333 1 1 58 ARG HG3  H   -0.982   8.785  -9.943 1.00 . A A . 392 ARG HG3  1 1 
       11 13334 1 1 58 ARG HH11 H   -5.193   7.845 -11.096 1.00 . A A . 392 ARG HH11 1 1 
       11 13335 1 1 58 ARG HH12 H   -6.569   8.530 -11.898 1.00 . A A . 392 ARG HH12 1 1 
       11 13336 1 1 58 ARG HH21 H   -5.630  11.880 -11.694 1.00 . A A . 392 ARG HH21 1 1 
       11 13337 1 1 58 ARG HH22 H   -6.768  10.704 -12.281 1.00 . A A . 392 ARG HH22 1 1 
       11 13338 1 1 58 ARG N    N    0.658   9.886  -8.216 1.00 . A A . 392 ARG N    1 1 
       11 13339 1 1 58 ARG NE   N   -4.013  10.124 -10.707 1.00 . A A . 392 ARG NE   1 1 
       11 13340 1 1 58 ARG NH1  N   -5.681   8.675 -11.431 1.00 . A A . 392 ARG NH1  1 1 
       11 13341 1 1 58 ARG NH2  N   -5.916  10.907 -11.773 1.00 . A A . 392 ARG NH2  1 1 
       11 13342 1 1 58 ARG O    O   -0.646  12.856  -6.856 1.00 . A A . 392 ARG O    1 1 
       11 13343 1 1 59 SER C    C    0.326  10.781  -3.468 1.00 . A A . 393 SER C    1 1 
       11 13344 1 1 59 SER CA   C   -0.646  11.426  -4.447 1.00 . A A . 393 SER CA   1 1 
       11 13345 1 1 59 SER CB   C   -2.099  11.115  -4.046 1.00 . A A . 393 SER CB   1 1 
       11 13346 1 1 59 SER H    H   -0.333   9.886  -5.861 1.00 . A A . 393 SER H    1 1 
       11 13347 1 1 59 SER HA   H   -0.494  12.508  -4.437 1.00 . A A . 393 SER HA   1 1 
       11 13348 1 1 59 SER HB2  H   -2.268  10.038  -4.118 1.00 . A A . 393 SER HB2  1 1 
       11 13349 1 1 59 SER HB3  H   -2.282  11.427  -3.019 1.00 . A A . 393 SER HB3  1 1 
       11 13350 1 1 59 SER HG   H   -2.972  12.726  -4.679 1.00 . A A . 393 SER HG   1 1 
       11 13351 1 1 59 SER N    N   -0.452  10.890  -5.784 1.00 . A A . 393 SER N    1 1 
       11 13352 1 1 59 SER O    O    0.129   9.617  -3.100 1.00 . A A . 393 SER O    1 1 
       11 13353 1 1 59 SER OG   O   -3.015  11.778  -4.900 1.00 . A A . 393 SER OG   1 1 
       11 13354 1 1 60 GLN C    C    1.674  11.029  -0.762 1.00 . A A . 394 GLN C    1 1 
       11 13355 1 1 60 GLN CA   C    2.344  10.871  -2.144 1.00 . A A . 394 GLN CA   1 1 
       11 13356 1 1 60 GLN CB   C    3.682  11.649  -2.211 1.00 . A A . 394 GLN CB   1 1 
       11 13357 1 1 60 GLN CD   C    5.323  12.793  -3.864 1.00 . A A . 394 GLN CD   1 1 
       11 13358 1 1 60 GLN CG   C    4.446  11.565  -3.549 1.00 . A A . 394 GLN CG   1 1 
       11 13359 1 1 60 GLN H    H    1.552  12.422  -3.413 1.00 . A A . 394 GLN H    1 1 
       11 13360 1 1 60 GLN HA   H    2.519   9.819  -2.370 1.00 . A A . 394 GLN HA   1 1 
       11 13361 1 1 60 GLN HB2  H    3.455  12.692  -2.020 1.00 . A A . 394 GLN HB2  1 1 
       11 13362 1 1 60 GLN HB3  H    4.344  11.309  -1.415 1.00 . A A . 394 GLN HB3  1 1 
       11 13363 1 1 60 GLN HE21 H    5.176  12.463  -5.859 1.00 . A A . 394 GLN HE21 1 1 
       11 13364 1 1 60 GLN HE22 H    6.059  13.897  -5.424 1.00 . A A . 394 GLN HE22 1 1 
       11 13365 1 1 60 GLN HG2  H    5.074  10.673  -3.535 1.00 . A A . 394 GLN HG2  1 1 
       11 13366 1 1 60 GLN HG3  H    3.726  11.460  -4.360 1.00 . A A . 394 GLN HG3  1 1 
       11 13367 1 1 60 GLN N    N    1.416  11.466  -3.099 1.00 . A A . 394 GLN N    1 1 
       11 13368 1 1 60 GLN NE2  N    5.550  13.072  -5.136 1.00 . A A . 394 GLN NE2  1 1 
       11 13369 1 1 60 GLN O    O    2.050  11.902   0.025 1.00 . A A . 394 GLN O    1 1 
       11 13370 1 1 60 GLN OE1  O    5.814  13.522  -2.999 1.00 . A A . 394 GLN OE1  1 1 
       11 13371 1 1 61 THR C    C   -0.385   8.600   1.153 1.00 . A A . 395 THR C    1 1 
       11 13372 1 1 61 THR CA   C    0.134  10.014   0.904 1.00 . A A . 395 THR CA   1 1 
       11 13373 1 1 61 THR CB   C   -1.085  10.968   0.942 1.00 . A A . 395 THR CB   1 1 
       11 13374 1 1 61 THR CG2  C   -0.762  12.378   1.429 1.00 . A A . 395 THR CG2  1 1 
       11 13375 1 1 61 THR H    H    0.580   9.364  -1.075 1.00 . A A . 395 THR H    1 1 
       11 13376 1 1 61 THR HA   H    0.820  10.286   1.703 1.00 . A A . 395 THR HA   1 1 
       11 13377 1 1 61 THR HB   H   -1.779  10.576   1.684 1.00 . A A . 395 THR HB   1 1 
       11 13378 1 1 61 THR HG1  H   -1.426  11.763  -0.807 1.00 . A A . 395 THR HG1  1 1 
       11 13379 1 1 61 THR HG21 H   -1.687  12.936   1.549 1.00 . A A . 395 THR HG21 1 1 
       11 13380 1 1 61 THR HG22 H   -0.121  12.903   0.728 1.00 . A A . 395 THR HG22 1 1 
       11 13381 1 1 61 THR HG23 H   -0.267  12.329   2.398 1.00 . A A . 395 THR HG23 1 1 
       11 13382 1 1 61 THR N    N    0.847  10.056  -0.376 1.00 . A A . 395 THR N    1 1 
       11 13383 1 1 61 THR O    O   -0.452   7.784   0.230 1.00 . A A . 395 THR O    1 1 
       11 13384 1 1 61 THR OG1  O   -1.796  11.015  -0.283 1.00 . A A . 395 THR OG1  1 1 
       11 13385 1 1 62 CYS C    C   -2.887   7.215   2.449 1.00 . A A . 396 CYS C    1 1 
       11 13386 1 1 62 CYS CA   C   -1.395   7.020   2.743 1.00 . A A . 396 CYS CA   1 1 
       11 13387 1 1 62 CYS CB   C   -1.172   6.730   4.219 1.00 . A A . 396 CYS CB   1 1 
       11 13388 1 1 62 CYS H    H   -0.734   8.976   3.118 1.00 . A A . 396 CYS H    1 1 
       11 13389 1 1 62 CYS HA   H   -0.972   6.215   2.156 1.00 . A A . 396 CYS HA   1 1 
       11 13390 1 1 62 CYS HB2  H   -1.642   7.510   4.814 1.00 . A A . 396 CYS HB2  1 1 
       11 13391 1 1 62 CYS HB3  H   -1.625   5.774   4.492 1.00 . A A . 396 CYS HB3  1 1 
       11 13392 1 1 62 CYS N    N   -0.803   8.294   2.377 1.00 . A A . 396 CYS N    1 1 
       11 13393 1 1 62 CYS O    O   -3.479   8.152   2.986 1.00 . A A . 396 CYS O    1 1 
       11 13394 1 1 62 CYS SG   S    0.591   6.683   4.584 1.00 . A A . 396 CYS SG   1 1 
       11 13395 1 1 63 PRO C    C   -5.877   6.247   2.476 1.00 . A A . 397 PRO C    1 1 
       11 13396 1 1 63 PRO CA   C   -4.939   6.529   1.295 1.00 . A A . 397 PRO CA   1 1 
       11 13397 1 1 63 PRO CB   C   -5.176   5.595   0.104 1.00 . A A . 397 PRO CB   1 1 
       11 13398 1 1 63 PRO CD   C   -2.933   5.244   0.952 1.00 . A A . 397 PRO CD   1 1 
       11 13399 1 1 63 PRO CG   C   -4.062   4.554   0.190 1.00 . A A . 397 PRO CG   1 1 
       11 13400 1 1 63 PRO HA   H   -5.123   7.550   0.956 1.00 . A A . 397 PRO HA   1 1 
       11 13401 1 1 63 PRO HB2  H   -6.164   5.131   0.124 1.00 . A A . 397 PRO HB2  1 1 
       11 13402 1 1 63 PRO HB3  H   -5.055   6.161  -0.818 1.00 . A A . 397 PRO HB3  1 1 
       11 13403 1 1 63 PRO HD2  H   -2.466   4.564   1.657 1.00 . A A . 397 PRO HD2  1 1 
       11 13404 1 1 63 PRO HD3  H   -2.159   5.591   0.281 1.00 . A A . 397 PRO HD3  1 1 
       11 13405 1 1 63 PRO HG2  H   -4.415   3.689   0.752 1.00 . A A . 397 PRO HG2  1 1 
       11 13406 1 1 63 PRO HG3  H   -3.732   4.254  -0.803 1.00 . A A . 397 PRO HG3  1 1 
       11 13407 1 1 63 PRO N    N   -3.528   6.378   1.625 1.00 . A A . 397 PRO N    1 1 
       11 13408 1 1 63 PRO O    O   -7.082   6.448   2.346 1.00 . A A . 397 PRO O    1 1 
       11 13409 1 1 64 ILE C    C   -6.238   6.732   5.745 1.00 . A A . 398 ILE C    1 1 
       11 13410 1 1 64 ILE CA   C   -6.189   5.533   4.801 1.00 . A A . 398 ILE CA   1 1 
       11 13411 1 1 64 ILE CB   C   -5.599   4.310   5.534 1.00 . A A . 398 ILE CB   1 1 
       11 13412 1 1 64 ILE CD1  C   -4.701   1.971   5.133 1.00 . A A . 398 ILE CD1  1 1 
       11 13413 1 1 64 ILE CG1  C   -5.720   3.028   4.694 1.00 . A A . 398 ILE CG1  1 1 
       11 13414 1 1 64 ILE CG2  C   -6.282   4.076   6.887 1.00 . A A . 398 ILE CG2  1 1 
       11 13415 1 1 64 ILE H    H   -4.372   5.668   3.703 1.00 . A A . 398 ILE H    1 1 
       11 13416 1 1 64 ILE HA   H   -7.200   5.282   4.490 1.00 . A A . 398 ILE HA   1 1 
       11 13417 1 1 64 ILE HB   H   -4.540   4.500   5.712 1.00 . A A . 398 ILE HB   1 1 
       11 13418 1 1 64 ILE HD11 H   -4.710   1.138   4.433 1.00 . A A . 398 ILE HD11 1 1 
       11 13419 1 1 64 ILE HD12 H   -3.704   2.417   5.136 1.00 . A A . 398 ILE HD12 1 1 
       11 13420 1 1 64 ILE HD13 H   -4.935   1.594   6.124 1.00 . A A . 398 ILE HD13 1 1 
       11 13421 1 1 64 ILE HG12 H   -6.727   2.620   4.780 1.00 . A A . 398 ILE HG12 1 1 
       11 13422 1 1 64 ILE HG13 H   -5.534   3.244   3.643 1.00 . A A . 398 ILE HG13 1 1 
       11 13423 1 1 64 ILE HG21 H   -6.157   4.924   7.555 1.00 . A A . 398 ILE HG21 1 1 
       11 13424 1 1 64 ILE HG22 H   -7.344   3.890   6.742 1.00 . A A . 398 ILE HG22 1 1 
       11 13425 1 1 64 ILE HG23 H   -5.836   3.223   7.388 1.00 . A A . 398 ILE HG23 1 1 
       11 13426 1 1 64 ILE N    N   -5.365   5.823   3.639 1.00 . A A . 398 ILE N    1 1 
       11 13427 1 1 64 ILE O    O   -7.284   7.380   5.884 1.00 . A A . 398 ILE O    1 1 
       11 13428 1 1 65 CYS C    C   -4.650   9.498   6.721 1.00 . A A . 399 CYS C    1 1 
       11 13429 1 1 65 CYS CA   C   -4.910   8.117   7.322 1.00 . A A . 399 CYS CA   1 1 
       11 13430 1 1 65 CYS CB   C   -3.744   7.696   8.217 1.00 . A A . 399 CYS CB   1 1 
       11 13431 1 1 65 CYS H    H   -4.268   6.501   6.204 1.00 . A A . 399 CYS H    1 1 
       11 13432 1 1 65 CYS HA   H   -5.793   8.155   7.954 1.00 . A A . 399 CYS HA   1 1 
       11 13433 1 1 65 CYS HB2  H   -3.481   8.511   8.896 1.00 . A A . 399 CYS HB2  1 1 
       11 13434 1 1 65 CYS HB3  H   -4.039   6.837   8.822 1.00 . A A . 399 CYS HB3  1 1 
       11 13435 1 1 65 CYS N    N   -5.099   7.057   6.351 1.00 . A A . 399 CYS N    1 1 
       11 13436 1 1 65 CYS O    O   -4.832  10.500   7.415 1.00 . A A . 399 CYS O    1 1 
       11 13437 1 1 65 CYS SG   S   -2.305   7.267   7.227 1.00 . A A . 399 CYS SG   1 1 
       11 13438 1 1 66 ARG C    C   -2.731  11.413   5.089 1.00 . A A . 400 ARG C    1 1 
       11 13439 1 1 66 ARG CA   C   -4.032  10.765   4.653 1.00 . A A . 400 ARG CA   1 1 
       11 13440 1 1 66 ARG CB   C   -5.228  11.736   4.550 1.00 . A A . 400 ARG CB   1 1 
       11 13441 1 1 66 ARG CD   C   -6.377  10.525   2.634 1.00 . A A . 400 ARG CD   1 1 
       11 13442 1 1 66 ARG CG   C   -6.521  11.063   4.063 1.00 . A A . 400 ARG CG   1 1 
       11 13443 1 1 66 ARG CZ   C   -7.823   9.275   1.021 1.00 . A A . 400 ARG CZ   1 1 
       11 13444 1 1 66 ARG H    H   -4.209   8.667   4.946 1.00 . A A . 400 ARG H    1 1 
       11 13445 1 1 66 ARG HA   H   -3.782  10.437   3.659 1.00 . A A . 400 ARG HA   1 1 
       11 13446 1 1 66 ARG HB2  H   -5.414  12.187   5.526 1.00 . A A . 400 ARG HB2  1 1 
       11 13447 1 1 66 ARG HB3  H   -4.977  12.545   3.862 1.00 . A A . 400 ARG HB3  1 1 
       11 13448 1 1 66 ARG HD2  H   -6.292  11.373   1.953 1.00 . A A . 400 ARG HD2  1 1 
       11 13449 1 1 66 ARG HD3  H   -5.484   9.909   2.547 1.00 . A A . 400 ARG HD3  1 1 
       11 13450 1 1 66 ARG HE   H   -8.125   9.372   3.005 1.00 . A A . 400 ARG HE   1 1 
       11 13451 1 1 66 ARG HG2  H   -6.789  10.249   4.736 1.00 . A A . 400 ARG HG2  1 1 
       11 13452 1 1 66 ARG HG3  H   -7.330  11.796   4.086 1.00 . A A . 400 ARG HG3  1 1 
       11 13453 1 1 66 ARG HH11 H   -6.224  10.167   0.091 1.00 . A A . 400 ARG HH11 1 1 
       11 13454 1 1 66 ARG HH12 H   -7.442   9.511  -0.966 1.00 . A A . 400 ARG HH12 1 1 
       11 13455 1 1 66 ARG HH21 H   -9.408   8.251   1.709 1.00 . A A . 400 ARG HH21 1 1 
       11 13456 1 1 66 ARG HH22 H   -9.160   8.077  -0.008 1.00 . A A . 400 ARG HH22 1 1 
       11 13457 1 1 66 ARG N    N   -4.341   9.553   5.421 1.00 . A A . 400 ARG N    1 1 
       11 13458 1 1 66 ARG NE   N   -7.522   9.696   2.251 1.00 . A A . 400 ARG NE   1 1 
       11 13459 1 1 66 ARG NH1  N   -7.070   9.599  -0.026 1.00 . A A . 400 ARG NH1  1 1 
       11 13460 1 1 66 ARG NH2  N   -8.902   8.520   0.873 1.00 . A A . 400 ARG NH2  1 1 
       11 13461 1 1 66 ARG O    O   -2.454  12.556   4.717 1.00 . A A . 400 ARG O    1 1 
       11 13462 1 1 67 LEU C    C    0.333  11.424   5.147 1.00 . A A . 401 LEU C    1 1 
       11 13463 1 1 67 LEU CA   C   -0.646  11.195   6.287 1.00 . A A . 401 LEU CA   1 1 
       11 13464 1 1 67 LEU CB   C   -0.019  10.279   7.340 1.00 . A A . 401 LEU CB   1 1 
       11 13465 1 1 67 LEU CD1  C   -0.122   9.416   9.695 1.00 . A A . 401 LEU CD1  1 1 
       11 13466 1 1 67 LEU CD2  C   -0.964  11.742   9.233 1.00 . A A . 401 LEU CD2  1 1 
       11 13467 1 1 67 LEU CG   C   -0.785  10.331   8.667 1.00 . A A . 401 LEU CG   1 1 
       11 13468 1 1 67 LEU H    H   -2.163   9.733   6.100 1.00 . A A . 401 LEU H    1 1 
       11 13469 1 1 67 LEU HA   H   -0.880  12.159   6.725 1.00 . A A . 401 LEU HA   1 1 
       11 13470 1 1 67 LEU HB2  H    0.006   9.255   6.963 1.00 . A A . 401 LEU HB2  1 1 
       11 13471 1 1 67 LEU HB3  H    1.010  10.586   7.507 1.00 . A A . 401 LEU HB3  1 1 
       11 13472 1 1 67 LEU HD11 H   -0.065   8.408   9.282 1.00 . A A . 401 LEU HD11 1 1 
       11 13473 1 1 67 LEU HD12 H   -0.715   9.380  10.608 1.00 . A A . 401 LEU HD12 1 1 
       11 13474 1 1 67 LEU HD13 H    0.887   9.768   9.920 1.00 . A A . 401 LEU HD13 1 1 
       11 13475 1 1 67 LEU HD21 H   -1.683  12.290   8.621 1.00 . A A . 401 LEU HD21 1 1 
       11 13476 1 1 67 LEU HD22 H   -0.008  12.262   9.254 1.00 . A A . 401 LEU HD22 1 1 
       11 13477 1 1 67 LEU HD23 H   -1.373  11.689  10.236 1.00 . A A . 401 LEU HD23 1 1 
       11 13478 1 1 67 LEU HG   H   -1.781   9.968   8.475 1.00 . A A . 401 LEU HG   1 1 
       11 13479 1 1 67 LEU N    N   -1.904  10.668   5.821 1.00 . A A . 401 LEU N    1 1 
       11 13480 1 1 67 LEU O    O    0.334  10.665   4.173 1.00 . A A . 401 LEU O    1 1 
       11 13481 1 1 68 PRO C    C    3.323  11.788   4.326 1.00 . A A . 402 PRO C    1 1 
       11 13482 1 1 68 PRO CA   C    2.190  12.813   4.328 1.00 . A A . 402 PRO CA   1 1 
       11 13483 1 1 68 PRO CB   C    2.682  14.198   4.763 1.00 . A A . 402 PRO CB   1 1 
       11 13484 1 1 68 PRO CD   C    1.205  13.369   6.430 1.00 . A A . 402 PRO CD   1 1 
       11 13485 1 1 68 PRO CG   C    2.470  14.205   6.279 1.00 . A A . 402 PRO CG   1 1 
       11 13486 1 1 68 PRO HA   H    1.751  12.875   3.332 1.00 . A A . 402 PRO HA   1 1 
       11 13487 1 1 68 PRO HB2  H    3.729  14.357   4.496 1.00 . A A . 402 PRO HB2  1 1 
       11 13488 1 1 68 PRO HB3  H    2.053  14.964   4.311 1.00 . A A . 402 PRO HB3  1 1 
       11 13489 1 1 68 PRO HD2  H    1.183  12.824   7.380 1.00 . A A . 402 PRO HD2  1 1 
       11 13490 1 1 68 PRO HD3  H    0.337  14.026   6.368 1.00 . A A . 402 PRO HD3  1 1 
       11 13491 1 1 68 PRO HG2  H    3.310  13.718   6.775 1.00 . A A . 402 PRO HG2  1 1 
       11 13492 1 1 68 PRO HG3  H    2.333  15.214   6.665 1.00 . A A . 402 PRO HG3  1 1 
       11 13493 1 1 68 PRO N    N    1.183  12.450   5.296 1.00 . A A . 402 PRO N    1 1 
       11 13494 1 1 68 PRO O    O    4.034  11.652   5.325 1.00 . A A . 402 PRO O    1 1 
       11 13495 1 1 69 VAL C    C    5.703  10.730   2.602 1.00 . A A . 403 VAL C    1 1 
       11 13496 1 1 69 VAL CA   C    4.483   9.995   3.167 1.00 . A A . 403 VAL CA   1 1 
       11 13497 1 1 69 VAL CB   C    4.094   8.776   2.315 1.00 . A A . 403 VAL CB   1 1 
       11 13498 1 1 69 VAL CG1  C    2.796   8.159   2.805 1.00 . A A . 403 VAL CG1  1 1 
       11 13499 1 1 69 VAL CG2  C    4.026   9.096   0.827 1.00 . A A . 403 VAL CG2  1 1 
       11 13500 1 1 69 VAL H    H    2.805  11.128   2.482 1.00 . A A . 403 VAL H    1 1 
       11 13501 1 1 69 VAL HA   H    4.727   9.626   4.166 1.00 . A A . 403 VAL HA   1 1 
       11 13502 1 1 69 VAL HB   H    4.864   8.013   2.441 1.00 . A A . 403 VAL HB   1 1 
       11 13503 1 1 69 VAL HG11 H    2.947   7.851   3.835 1.00 . A A . 403 VAL HG11 1 1 
       11 13504 1 1 69 VAL HG12 H    1.977   8.869   2.781 1.00 . A A . 403 VAL HG12 1 1 
       11 13505 1 1 69 VAL HG13 H    2.538   7.293   2.201 1.00 . A A . 403 VAL HG13 1 1 
       11 13506 1 1 69 VAL HG21 H    3.646  10.099   0.689 1.00 . A A . 403 VAL HG21 1 1 
       11 13507 1 1 69 VAL HG22 H    5.043   9.069   0.438 1.00 . A A . 403 VAL HG22 1 1 
       11 13508 1 1 69 VAL HG23 H    3.406   8.376   0.295 1.00 . A A . 403 VAL HG23 1 1 
       11 13509 1 1 69 VAL N    N    3.409  10.973   3.276 1.00 . A A . 403 VAL N    1 1 
       11 13510 1 1 69 VAL O    O    5.654  11.925   2.290 1.00 . A A . 403 VAL O    1 1 
       11 13511 1 1 70 PHE C    C    7.852  10.942   0.451 1.00 . A A . 404 PHE C    1 1 
       11 13512 1 1 70 PHE CA   C    8.031  10.491   1.897 1.00 . A A . 404 PHE CA   1 1 
       11 13513 1 1 70 PHE CB   C    9.119   9.415   2.031 1.00 . A A . 404 PHE CB   1 1 
       11 13514 1 1 70 PHE CD1  C   11.057   8.999   3.593 1.00 . A A . 404 PHE CD1  1 1 
       11 13515 1 1 70 PHE CD2  C    8.855   9.263   4.580 1.00 . A A . 404 PHE CD2  1 1 
       11 13516 1 1 70 PHE CE1  C   11.616   8.826   4.872 1.00 . A A . 404 PHE CE1  1 1 
       11 13517 1 1 70 PHE CE2  C    9.412   9.100   5.861 1.00 . A A . 404 PHE CE2  1 1 
       11 13518 1 1 70 PHE CG   C    9.676   9.211   3.434 1.00 . A A . 404 PHE CG   1 1 
       11 13519 1 1 70 PHE CZ   C   10.788   8.870   6.007 1.00 . A A . 404 PHE CZ   1 1 
       11 13520 1 1 70 PHE H    H    6.761   9.010   2.682 1.00 . A A . 404 PHE H    1 1 
       11 13521 1 1 70 PHE HA   H    8.305  11.365   2.486 1.00 . A A . 404 PHE HA   1 1 
       11 13522 1 1 70 PHE HB2  H    8.736   8.463   1.659 1.00 . A A . 404 PHE HB2  1 1 
       11 13523 1 1 70 PHE HB3  H    9.948   9.698   1.381 1.00 . A A . 404 PHE HB3  1 1 
       11 13524 1 1 70 PHE HD1  H   11.682   8.984   2.716 1.00 . A A . 404 PHE HD1  1 1 
       11 13525 1 1 70 PHE HD2  H    7.792   9.444   4.507 1.00 . A A . 404 PHE HD2  1 1 
       11 13526 1 1 70 PHE HE1  H   12.679   8.669   4.988 1.00 . A A . 404 PHE HE1  1 1 
       11 13527 1 1 70 PHE HE2  H    8.782   9.175   6.740 1.00 . A A . 404 PHE HE2  1 1 
       11 13528 1 1 70 PHE HZ   H   11.197   8.739   7.000 1.00 . A A . 404 PHE HZ   1 1 
       11 13529 1 1 70 PHE N    N    6.783   9.978   2.415 1.00 . A A . 404 PHE N    1 1 
       11 13530 1 1 70 PHE O    O    6.984  10.447  -0.272 1.00 . A A . 404 PHE O    1 1 
       11 13531 1 1 71 ASP C    C    9.065  11.263  -2.381 1.00 . A A . 405 ASP C    1 1 
       11 13532 1 1 71 ASP CA   C    8.806  12.339  -1.337 1.00 . A A . 405 ASP CA   1 1 
       11 13533 1 1 71 ASP CB   C    9.912  13.386  -1.407 1.00 . A A . 405 ASP CB   1 1 
       11 13534 1 1 71 ASP CG   C    9.510  14.633  -0.652 1.00 . A A . 405 ASP CG   1 1 
       11 13535 1 1 71 ASP H    H    9.457  12.124   0.678 1.00 . A A . 405 ASP H    1 1 
       11 13536 1 1 71 ASP HA   H    7.844  12.812  -1.542 1.00 . A A . 405 ASP HA   1 1 
       11 13537 1 1 71 ASP HB2  H   10.815  12.974  -0.960 1.00 . A A . 405 ASP HB2  1 1 
       11 13538 1 1 71 ASP HB3  H   10.125  13.653  -2.443 1.00 . A A . 405 ASP HB3  1 1 
       11 13539 1 1 71 ASP N    N    8.783  11.776   0.008 1.00 . A A . 405 ASP N    1 1 
       11 13540 1 1 71 ASP O    O    9.544  10.172  -2.056 1.00 . A A . 405 ASP O    1 1 
       11 13541 1 1 71 ASP OD1  O    9.097  15.613  -1.310 1.00 . A A . 405 ASP OD1  1 1 
       11 13542 1 1 71 ASP OD2  O    9.864  14.730   0.543 1.00 . A A . 405 ASP OD2  1 1 
       11 13543 1 1 72 GLU C    C   10.544  10.179  -4.872 1.00 . A A . 406 GLU C    1 1 
       11 13544 1 1 72 GLU CA   C    9.086  10.645  -4.748 1.00 . A A . 406 GLU CA   1 1 
       11 13545 1 1 72 GLU CB   C    8.496  11.180  -6.052 1.00 . A A . 406 GLU CB   1 1 
       11 13546 1 1 72 GLU CD   C    8.433  12.887  -7.876 1.00 . A A . 406 GLU CD   1 1 
       11 13547 1 1 72 GLU CG   C    9.076  12.508  -6.544 1.00 . A A . 406 GLU CG   1 1 
       11 13548 1 1 72 GLU H    H    8.484  12.499  -3.888 1.00 . A A . 406 GLU H    1 1 
       11 13549 1 1 72 GLU HA   H    8.510   9.751  -4.500 1.00 . A A . 406 GLU HA   1 1 
       11 13550 1 1 72 GLU HB2  H    8.616  10.423  -6.826 1.00 . A A . 406 GLU HB2  1 1 
       11 13551 1 1 72 GLU HB3  H    7.431  11.324  -5.889 1.00 . A A . 406 GLU HB3  1 1 
       11 13552 1 1 72 GLU HG2  H    8.878  13.289  -5.810 1.00 . A A . 406 GLU HG2  1 1 
       11 13553 1 1 72 GLU HG3  H   10.154  12.406  -6.668 1.00 . A A . 406 GLU HG3  1 1 
       11 13554 1 1 72 GLU N    N    8.877  11.593  -3.658 1.00 . A A . 406 GLU N    1 1 
       11 13555 1 1 72 GLU O    O   10.773   9.090  -5.403 1.00 . A A . 406 GLU O    1 1 
       11 13556 1 1 72 GLU OE1  O    7.207  13.149  -7.888 1.00 . A A . 406 GLU OE1  1 1 
       11 13557 1 1 72 GLU OE2  O    9.040  12.592  -8.928 1.00 . A A . 406 GLU OE2  1 1 
       11 13558 1 1 73 LYS C    C   13.203   9.564  -3.281 1.00 . A A . 407 LYS C    1 1 
       11 13559 1 1 73 LYS CA   C   12.942  10.558  -4.429 1.00 . A A . 407 LYS CA   1 1 
       11 13560 1 1 73 LYS CB   C   13.912  11.764  -4.392 1.00 . A A . 407 LYS CB   1 1 
       11 13561 1 1 73 LYS CD   C   15.927  10.677  -5.576 1.00 . A A . 407 LYS CD   1 1 
       11 13562 1 1 73 LYS CE   C   16.746  10.653  -6.872 1.00 . A A . 407 LYS CE   1 1 
       11 13563 1 1 73 LYS CG   C   14.907  11.827  -5.561 1.00 . A A . 407 LYS CG   1 1 
       11 13564 1 1 73 LYS H    H   11.279  11.847  -3.968 1.00 . A A . 407 LYS H    1 1 
       11 13565 1 1 73 LYS HA   H   13.099  10.018  -5.362 1.00 . A A . 407 LYS HA   1 1 
       11 13566 1 1 73 LYS HB2  H   13.338  12.691  -4.391 1.00 . A A . 407 LYS HB2  1 1 
       11 13567 1 1 73 LYS HB3  H   14.502  11.735  -3.477 1.00 . A A . 407 LYS HB3  1 1 
       11 13568 1 1 73 LYS HD2  H   16.590  10.765  -4.717 1.00 . A A . 407 LYS HD2  1 1 
       11 13569 1 1 73 LYS HD3  H   15.398   9.726  -5.513 1.00 . A A . 407 LYS HD3  1 1 
       11 13570 1 1 73 LYS HE2  H   17.353   9.745  -6.886 1.00 . A A . 407 LYS HE2  1 1 
       11 13571 1 1 73 LYS HE3  H   16.055  10.608  -7.715 1.00 . A A . 407 LYS HE3  1 1 
       11 13572 1 1 73 LYS HG2  H   14.357  11.821  -6.495 1.00 . A A . 407 LYS HG2  1 1 
       11 13573 1 1 73 LYS HG3  H   15.446  12.772  -5.496 1.00 . A A . 407 LYS HG3  1 1 
       11 13574 1 1 73 LYS HZ1  H   18.299  11.923  -6.282 1.00 . A A . 407 LYS HZ1  1 1 
       11 13575 1 1 73 LYS HZ2  H   17.086  12.691  -7.075 1.00 . A A . 407 LYS HZ2  1 1 
       11 13576 1 1 73 LYS HZ3  H   18.147  11.770  -7.907 1.00 . A A . 407 LYS HZ3  1 1 
       11 13577 1 1 73 LYS N    N   11.527  10.965  -4.396 1.00 . A A . 407 LYS N    1 1 
       11 13578 1 1 73 LYS NZ   N   17.627  11.829  -7.035 1.00 . A A . 407 LYS NZ   1 1 
       11 13579 1 1 73 LYS O    O   14.304   9.014  -3.176 1.00 . A A . 407 LYS O    1 1 
       11 13580 1 1 74 GLY C    C   12.943   8.954   0.026 1.00 . A A . 408 GLY C    1 1 
       11 13581 1 1 74 GLY CA   C   12.283   8.450  -1.254 1.00 . A A . 408 GLY CA   1 1 
       11 13582 1 1 74 GLY H    H   11.359   9.851  -2.515 1.00 . A A . 408 GLY H    1 1 
       11 13583 1 1 74 GLY HA2  H   11.257   8.162  -1.016 1.00 . A A . 408 GLY HA2  1 1 
       11 13584 1 1 74 GLY HA3  H   12.811   7.556  -1.580 1.00 . A A . 408 GLY HA3  1 1 
       11 13585 1 1 74 GLY N    N   12.239   9.367  -2.376 1.00 . A A . 408 GLY N    1 1 
       11 13586 1 1 74 GLY O    O   13.159   8.118   0.906 1.00 . A A . 408 GLY O    1 1 
       11 13587 1 1 75 ASN C    C   13.564  12.167   1.767 1.00 . A A . 409 ASN C    1 1 
       11 13588 1 1 75 ASN CA   C   13.924  10.717   1.422 1.00 . A A . 409 ASN CA   1 1 
       11 13589 1 1 75 ASN CB   C   15.439  10.563   1.257 1.00 . A A . 409 ASN CB   1 1 
       11 13590 1 1 75 ASN CG   C   16.142  10.838   2.569 1.00 . A A . 409 ASN CG   1 1 
       11 13591 1 1 75 ASN H    H   13.087  10.920  -0.544 1.00 . A A . 409 ASN H    1 1 
       11 13592 1 1 75 ASN HA   H   13.622  10.087   2.259 1.00 . A A . 409 ASN HA   1 1 
       11 13593 1 1 75 ASN HB2  H   15.658   9.534   0.977 1.00 . A A . 409 ASN HB2  1 1 
       11 13594 1 1 75 ASN HB3  H   15.805  11.224   0.474 1.00 . A A . 409 ASN HB3  1 1 
       11 13595 1 1 75 ASN HD21 H   16.935  12.569   1.880 1.00 . A A . 409 ASN HD21 1 1 
       11 13596 1 1 75 ASN HD22 H   17.273  12.207   3.558 1.00 . A A . 409 ASN HD22 1 1 
       11 13597 1 1 75 ASN N    N   13.274  10.242   0.192 1.00 . A A . 409 ASN N    1 1 
       11 13598 1 1 75 ASN ND2  N   16.868  11.931   2.670 1.00 . A A . 409 ASN ND2  1 1 
       11 13599 1 1 75 ASN O    O   13.836  13.067   0.974 1.00 . A A . 409 ASN O    1 1 
       11 13600 1 1 75 ASN OD1  O   16.009  10.048   3.501 1.00 . A A . 409 ASN OD1  1 1 
       11 13601 1 1 76 VAL C    C   13.633  14.481   4.088 1.00 . A A . 410 VAL C    1 1 
       11 13602 1 1 76 VAL CA   C   12.493  13.716   3.390 1.00 . A A . 410 VAL CA   1 1 
       11 13603 1 1 76 VAL CB   C   11.313  13.533   4.372 1.00 . A A . 410 VAL CB   1 1 
       11 13604 1 1 76 VAL CG1  C   10.127  12.824   3.711 1.00 . A A . 410 VAL CG1  1 1 
       11 13605 1 1 76 VAL CG2  C   11.716  12.796   5.659 1.00 . A A . 410 VAL CG2  1 1 
       11 13606 1 1 76 VAL H    H   12.706  11.629   3.531 1.00 . A A . 410 VAL H    1 1 
       11 13607 1 1 76 VAL HA   H   12.149  14.312   2.544 1.00 . A A . 410 VAL HA   1 1 
       11 13608 1 1 76 VAL HB   H   10.961  14.517   4.659 1.00 . A A . 410 VAL HB   1 1 
       11 13609 1 1 76 VAL HG11 H    9.290  12.791   4.411 1.00 . A A . 410 VAL HG11 1 1 
       11 13610 1 1 76 VAL HG12 H    9.815  13.377   2.826 1.00 . A A . 410 VAL HG12 1 1 
       11 13611 1 1 76 VAL HG13 H   10.395  11.808   3.440 1.00 . A A . 410 VAL HG13 1 1 
       11 13612 1 1 76 VAL HG21 H   10.853  12.718   6.316 1.00 . A A . 410 VAL HG21 1 1 
       11 13613 1 1 76 VAL HG22 H   12.083  11.794   5.444 1.00 . A A . 410 VAL HG22 1 1 
       11 13614 1 1 76 VAL HG23 H   12.482  13.362   6.194 1.00 . A A . 410 VAL HG23 1 1 
       11 13615 1 1 76 VAL N    N   12.913  12.395   2.908 1.00 . A A . 410 VAL N    1 1 
       11 13616 1 1 76 VAL O    O   14.729  13.942   4.274 1.00 . A A . 410 VAL O    1 1 
       11 13617 1 1 77 VAL C    C   13.501  17.778   5.742 1.00 . A A . 411 VAL C    1 1 
       11 13618 1 1 77 VAL CA   C   14.311  16.615   5.166 1.00 . A A . 411 VAL CA   1 1 
       11 13619 1 1 77 VAL CB   C   15.509  17.078   4.306 1.00 . A A . 411 VAL CB   1 1 
       11 13620 1 1 77 VAL CG1  C   15.216  18.262   3.373 1.00 . A A . 411 VAL CG1  1 1 
       11 13621 1 1 77 VAL CG2  C   16.665  17.458   5.231 1.00 . A A . 411 VAL CG2  1 1 
       11 13622 1 1 77 VAL H    H   12.467  16.138   4.280 1.00 . A A . 411 VAL H    1 1 
       11 13623 1 1 77 VAL HA   H   14.703  16.025   5.998 1.00 . A A . 411 VAL HA   1 1 
       11 13624 1 1 77 VAL HB   H   15.848  16.243   3.696 1.00 . A A . 411 VAL HB   1 1 
       11 13625 1 1 77 VAL HG11 H   16.023  18.378   2.650 1.00 . A A . 411 VAL HG11 1 1 
       11 13626 1 1 77 VAL HG12 H   14.278  18.096   2.852 1.00 . A A . 411 VAL HG12 1 1 
       11 13627 1 1 77 VAL HG13 H   15.133  19.186   3.943 1.00 . A A . 411 VAL HG13 1 1 
       11 13628 1 1 77 VAL HG21 H   17.487  17.871   4.649 1.00 . A A . 411 VAL HG21 1 1 
       11 13629 1 1 77 VAL HG22 H   16.332  18.204   5.953 1.00 . A A . 411 VAL HG22 1 1 
       11 13630 1 1 77 VAL HG23 H   17.009  16.574   5.770 1.00 . A A . 411 VAL HG23 1 1 
       11 13631 1 1 77 VAL N    N   13.386  15.744   4.451 1.00 . A A . 411 VAL N    1 1 
       11 13632 1 1 77 VAL O    O   12.745  18.450   5.023 1.00 . A A . 411 VAL O    1 1 
       11 13633 1 1 78 GLN C    C   13.696  19.279   9.064 1.00 . A A . 412 GLN C    1 1 
       11 13634 1 1 78 GLN CA   C   12.918  19.031   7.787 1.00 . A A . 412 GLN CA   1 1 
       11 13635 1 1 78 GLN CB   C   11.468  18.587   8.027 1.00 . A A . 412 GLN CB   1 1 
       11 13636 1 1 78 GLN CD   C    9.210  19.014   8.948 1.00 . A A . 412 GLN CD   1 1 
       11 13637 1 1 78 GLN CG   C   10.674  19.429   9.022 1.00 . A A . 412 GLN CG   1 1 
       11 13638 1 1 78 GLN H    H   14.230  17.391   7.580 1.00 . A A . 412 GLN H    1 1 
       11 13639 1 1 78 GLN HA   H   12.921  19.949   7.199 1.00 . A A . 412 GLN HA   1 1 
       11 13640 1 1 78 GLN HB2  H   10.951  18.626   7.071 1.00 . A A . 412 GLN HB2  1 1 
       11 13641 1 1 78 GLN HB3  H   11.452  17.558   8.373 1.00 . A A . 412 GLN HB3  1 1 
       11 13642 1 1 78 GLN HE21 H    8.914  20.159   7.302 1.00 . A A . 412 GLN HE21 1 1 
       11 13643 1 1 78 GLN HE22 H    7.575  19.117   7.785 1.00 . A A . 412 GLN HE22 1 1 
       11 13644 1 1 78 GLN HG2  H   11.049  19.262  10.030 1.00 . A A . 412 GLN HG2  1 1 
       11 13645 1 1 78 GLN HG3  H   10.770  20.486   8.769 1.00 . A A . 412 GLN HG3  1 1 
       11 13646 1 1 78 GLN N    N   13.599  17.982   7.048 1.00 . A A . 412 GLN N    1 1 
       11 13647 1 1 78 GLN NE2  N    8.490  19.518   7.962 1.00 . A A . 412 GLN NE2  1 1 
       11 13648 1 1 78 GLN O    O   14.119  20.437   9.253 1.00 . A A . 412 GLN O    1 1 
       11 13649 1 1 78 GLN OE1  O    8.741  18.162   9.693 1.00 . A A . 412 GLN OE1  1 1 
       11 13650 2 2  1 ZN  ZN   ZN  -3.089  -3.682  -4.587 1.00 . B A . 501 ZN  ZN   1 1 
       11 13651 3 2  1 ZN  ZN   ZN  -0.631   5.633   6.452 1.00 . C A . 502 ZN  ZN   1 1 
       12 13652 1 1  1 GLY C    C  -21.212  -0.127  -7.825 1.00 . A A . 335 GLY C    1 1 
       12 13653 1 1  1 GLY CA   C  -20.092   0.549  -7.069 1.00 . A A . 335 GLY CA   1 1 
       12 13654 1 1  1 GLY H1   H  -20.620   2.536  -7.491 1.00 . A A . 335 GLY H1   1 1 
       12 13655 1 1  1 GLY HA2  H  -19.183  -0.041  -7.186 1.00 . A A . 335 GLY HA2  1 1 
       12 13656 1 1  1 GLY HA3  H  -20.336   0.623  -6.012 1.00 . A A . 335 GLY HA3  1 1 
       12 13657 1 1  1 GLY N    N  -19.873   1.887  -7.637 1.00 . A A . 335 GLY N    1 1 
       12 13658 1 1  1 GLY O    O  -20.953  -0.597  -8.932 1.00 . A A . 335 GLY O    1 1 
       12 13659 1 1  2 ALA C    C  -23.326  -2.081  -8.487 1.00 . A A . 336 ALA C    1 1 
       12 13660 1 1  2 ALA CA   C  -23.646  -0.726  -7.856 1.00 . A A . 336 ALA CA   1 1 
       12 13661 1 1  2 ALA CB   C  -24.251   0.256  -8.864 1.00 . A A . 336 ALA CB   1 1 
       12 13662 1 1  2 ALA H    H  -22.580   0.282  -6.351 1.00 . A A . 336 ALA H    1 1 
       12 13663 1 1  2 ALA HA   H  -24.371  -0.881  -7.057 1.00 . A A . 336 ALA HA   1 1 
       12 13664 1 1  2 ALA HB1  H  -23.579   0.389  -9.714 1.00 . A A . 336 ALA HB1  1 1 
       12 13665 1 1  2 ALA HB2  H  -25.201  -0.136  -9.223 1.00 . A A . 336 ALA HB2  1 1 
       12 13666 1 1  2 ALA HB3  H  -24.401   1.215  -8.381 1.00 . A A . 336 ALA HB3  1 1 
       12 13667 1 1  2 ALA N    N  -22.439  -0.126  -7.274 1.00 . A A . 336 ALA N    1 1 
       12 13668 1 1  2 ALA O    O  -23.445  -2.257  -9.700 1.00 . A A . 336 ALA O    1 1 
       12 13669 1 1  3 GLU C    C  -22.533  -5.366  -7.058 1.00 . A A . 337 GLU C    1 1 
       12 13670 1 1  3 GLU CA   C  -22.426  -4.326  -8.165 1.00 . A A . 337 GLU CA   1 1 
       12 13671 1 1  3 GLU CB   C  -20.979  -4.139  -8.638 1.00 . A A . 337 GLU CB   1 1 
       12 13672 1 1  3 GLU CD   C  -18.878  -4.956  -9.722 1.00 . A A . 337 GLU CD   1 1 
       12 13673 1 1  3 GLU CG   C  -20.317  -5.321  -9.337 1.00 . A A . 337 GLU CG   1 1 
       12 13674 1 1  3 GLU H    H  -22.749  -2.824  -6.688 1.00 . A A . 337 GLU H    1 1 
       12 13675 1 1  3 GLU HA   H  -23.054  -4.628  -9.005 1.00 . A A . 337 GLU HA   1 1 
       12 13676 1 1  3 GLU HB2  H  -20.973  -3.307  -9.338 1.00 . A A . 337 GLU HB2  1 1 
       12 13677 1 1  3 GLU HB3  H  -20.360  -3.848  -7.788 1.00 . A A . 337 GLU HB3  1 1 
       12 13678 1 1  3 GLU HG2  H  -20.310  -6.181  -8.667 1.00 . A A . 337 GLU HG2  1 1 
       12 13679 1 1  3 GLU HG3  H  -20.881  -5.575 -10.235 1.00 . A A . 337 GLU HG3  1 1 
       12 13680 1 1  3 GLU N    N  -22.822  -3.012  -7.678 1.00 . A A . 337 GLU N    1 1 
       12 13681 1 1  3 GLU O    O  -23.178  -6.398  -7.228 1.00 . A A . 337 GLU O    1 1 
       12 13682 1 1  3 GLU OE1  O  -18.607  -3.785 -10.084 1.00 . A A . 337 GLU OE1  1 1 
       12 13683 1 1  3 GLU OE2  O  -17.986  -5.826  -9.577 1.00 . A A . 337 GLU OE2  1 1 
       12 13684 1 1  4 GLN C    C  -22.062  -4.977  -3.522 1.00 . A A . 338 GLN C    1 1 
       12 13685 1 1  4 GLN CA   C  -21.861  -5.892  -4.725 1.00 . A A . 338 GLN CA   1 1 
       12 13686 1 1  4 GLN CB   C  -20.508  -6.623  -4.671 1.00 . A A . 338 GLN CB   1 1 
       12 13687 1 1  4 GLN CD   C  -17.978  -6.498  -4.644 1.00 . A A . 338 GLN CD   1 1 
       12 13688 1 1  4 GLN CG   C  -19.276  -5.703  -4.729 1.00 . A A . 338 GLN CG   1 1 
       12 13689 1 1  4 GLN H    H  -21.401  -4.203  -5.836 1.00 . A A . 338 GLN H    1 1 
       12 13690 1 1  4 GLN HA   H  -22.661  -6.630  -4.751 1.00 . A A . 338 GLN HA   1 1 
       12 13691 1 1  4 GLN HB2  H  -20.468  -7.197  -3.745 1.00 . A A . 338 GLN HB2  1 1 
       12 13692 1 1  4 GLN HB3  H  -20.458  -7.319  -5.507 1.00 . A A . 338 GLN HB3  1 1 
       12 13693 1 1  4 GLN HE21 H  -17.121  -5.596  -6.292 1.00 . A A . 338 GLN HE21 1 1 
       12 13694 1 1  4 GLN HE22 H  -16.150  -6.772  -5.476 1.00 . A A . 338 GLN HE22 1 1 
       12 13695 1 1  4 GLN HG2  H  -19.287  -5.135  -5.659 1.00 . A A . 338 GLN HG2  1 1 
       12 13696 1 1  4 GLN HG3  H  -19.304  -5.001  -3.895 1.00 . A A . 338 GLN HG3  1 1 
       12 13697 1 1  4 GLN N    N  -21.911  -5.072  -5.920 1.00 . A A . 338 GLN N    1 1 
       12 13698 1 1  4 GLN NE2  N  -17.001  -6.212  -5.488 1.00 . A A . 338 GLN NE2  1 1 
       12 13699 1 1  4 GLN O    O  -21.831  -3.770  -3.634 1.00 . A A . 338 GLN O    1 1 
       12 13700 1 1  4 GLN OE1  O  -17.789  -7.320  -3.756 1.00 . A A . 338 GLN OE1  1 1 
       12 13701 1 1  5 LEU C    C  -21.858  -5.424   0.003 1.00 . A A . 339 LEU C    1 1 
       12 13702 1 1  5 LEU CA   C  -22.616  -4.773  -1.144 1.00 . A A . 339 LEU CA   1 1 
       12 13703 1 1  5 LEU CB   C  -24.116  -4.594  -0.849 1.00 . A A . 339 LEU CB   1 1 
       12 13704 1 1  5 LEU CD1  C  -23.811  -3.494   1.463 1.00 . A A . 339 LEU CD1  1 1 
       12 13705 1 1  5 LEU CD2  C  -24.162  -2.053  -0.554 1.00 . A A . 339 LEU CD2  1 1 
       12 13706 1 1  5 LEU CG   C  -24.468  -3.415   0.084 1.00 . A A . 339 LEU CG   1 1 
       12 13707 1 1  5 LEU H    H  -22.580  -6.540  -2.317 1.00 . A A . 339 LEU H    1 1 
       12 13708 1 1  5 LEU HA   H  -22.197  -3.778  -1.296 1.00 . A A . 339 LEU HA   1 1 
       12 13709 1 1  5 LEU HB2  H  -24.639  -4.434  -1.791 1.00 . A A . 339 LEU HB2  1 1 
       12 13710 1 1  5 LEU HB3  H  -24.509  -5.517  -0.419 1.00 . A A . 339 LEU HB3  1 1 
       12 13711 1 1  5 LEU HD11 H  -22.751  -3.252   1.406 1.00 . A A . 339 LEU HD11 1 1 
       12 13712 1 1  5 LEU HD12 H  -23.928  -4.497   1.870 1.00 . A A . 339 LEU HD12 1 1 
       12 13713 1 1  5 LEU HD13 H  -24.296  -2.789   2.137 1.00 . A A . 339 LEU HD13 1 1 
       12 13714 1 1  5 LEU HD21 H  -24.651  -1.982  -1.528 1.00 . A A . 339 LEU HD21 1 1 
       12 13715 1 1  5 LEU HD22 H  -23.090  -1.917  -0.690 1.00 . A A . 339 LEU HD22 1 1 
       12 13716 1 1  5 LEU HD23 H  -24.529  -1.251   0.089 1.00 . A A . 339 LEU HD23 1 1 
       12 13717 1 1  5 LEU HG   H  -25.546  -3.452   0.246 1.00 . A A . 339 LEU HG   1 1 
       12 13718 1 1  5 LEU N    N  -22.404  -5.544  -2.362 1.00 . A A . 339 LEU N    1 1 
       12 13719 1 1  5 LEU O    O  -22.290  -6.431   0.576 1.00 . A A . 339 LEU O    1 1 
       12 13720 1 1  6 GLN C    C  -19.518  -4.073   2.202 1.00 . A A . 340 GLN C    1 1 
       12 13721 1 1  6 GLN CA   C  -19.766  -5.307   1.324 1.00 . A A . 340 GLN CA   1 1 
       12 13722 1 1  6 GLN CB   C  -18.452  -5.856   0.757 1.00 . A A . 340 GLN CB   1 1 
       12 13723 1 1  6 GLN CD   C  -17.136  -7.412  -0.748 1.00 . A A . 340 GLN CD   1 1 
       12 13724 1 1  6 GLN CG   C  -18.534  -6.900  -0.369 1.00 . A A . 340 GLN CG   1 1 
       12 13725 1 1  6 GLN H    H  -20.378  -4.067  -0.247 1.00 . A A . 340 GLN H    1 1 
       12 13726 1 1  6 GLN HA   H  -20.235  -6.072   1.937 1.00 . A A . 340 GLN HA   1 1 
       12 13727 1 1  6 GLN HB2  H  -17.875  -5.013   0.381 1.00 . A A . 340 GLN HB2  1 1 
       12 13728 1 1  6 GLN HB3  H  -17.916  -6.312   1.589 1.00 . A A . 340 GLN HB3  1 1 
       12 13729 1 1  6 GLN HE21 H  -17.884  -9.138  -1.425 1.00 . A A . 340 GLN HE21 1 1 
       12 13730 1 1  6 GLN HE22 H  -16.189  -8.856  -1.725 1.00 . A A . 340 GLN HE22 1 1 
       12 13731 1 1  6 GLN HG2  H  -19.160  -7.732  -0.044 1.00 . A A . 340 GLN HG2  1 1 
       12 13732 1 1  6 GLN HG3  H  -18.987  -6.449  -1.252 1.00 . A A . 340 GLN HG3  1 1 
       12 13733 1 1  6 GLN N    N  -20.669  -4.891   0.263 1.00 . A A . 340 GLN N    1 1 
       12 13734 1 1  6 GLN NE2  N  -17.014  -8.659  -1.168 1.00 . A A . 340 GLN NE2  1 1 
       12 13735 1 1  6 GLN O    O  -19.830  -2.949   1.780 1.00 . A A . 340 GLN O    1 1 
       12 13736 1 1  6 GLN OE1  O  -16.133  -6.710  -0.619 1.00 . A A . 340 GLN OE1  1 1 
       12 13737 1 1  7 ASN C    C  -17.216  -3.223   4.924 1.00 . A A . 341 ASN C    1 1 
       12 13738 1 1  7 ASN CA   C  -18.613  -3.144   4.290 1.00 . A A . 341 ASN CA   1 1 
       12 13739 1 1  7 ASN CB   C  -19.749  -3.048   5.331 1.00 . A A . 341 ASN CB   1 1 
       12 13740 1 1  7 ASN CG   C  -20.990  -2.388   4.746 1.00 . A A . 341 ASN CG   1 1 
       12 13741 1 1  7 ASN H    H  -18.653  -5.178   3.694 1.00 . A A . 341 ASN H    1 1 
       12 13742 1 1  7 ASN HA   H  -18.614  -2.205   3.733 1.00 . A A . 341 ASN HA   1 1 
       12 13743 1 1  7 ASN HB2  H  -19.992  -4.033   5.719 1.00 . A A . 341 ASN HB2  1 1 
       12 13744 1 1  7 ASN HB3  H  -19.430  -2.431   6.171 1.00 . A A . 341 ASN HB3  1 1 
       12 13745 1 1  7 ASN HD21 H  -22.068  -4.136   4.609 1.00 . A A . 341 ASN HD21 1 1 
       12 13746 1 1  7 ASN HD22 H  -22.873  -2.644   4.131 1.00 . A A . 341 ASN HD22 1 1 
       12 13747 1 1  7 ASN N    N  -18.892  -4.245   3.368 1.00 . A A . 341 ASN N    1 1 
       12 13748 1 1  7 ASN ND2  N  -22.053  -3.126   4.475 1.00 . A A . 341 ASN ND2  1 1 
       12 13749 1 1  7 ASN O    O  -16.980  -2.566   5.936 1.00 . A A . 341 ASN O    1 1 
       12 13750 1 1  7 ASN OD1  O  -20.976  -1.199   4.448 1.00 . A A . 341 ASN OD1  1 1 
       12 13751 1 1  8 SER C    C  -14.232  -2.854   4.631 1.00 . A A . 342 SER C    1 1 
       12 13752 1 1  8 SER CA   C  -14.956  -4.153   4.994 1.00 . A A . 342 SER CA   1 1 
       12 13753 1 1  8 SER CB   C  -14.174  -5.364   4.465 1.00 . A A . 342 SER CB   1 1 
       12 13754 1 1  8 SER H    H  -16.481  -4.613   3.597 1.00 . A A . 342 SER H    1 1 
       12 13755 1 1  8 SER HA   H  -15.033  -4.242   6.078 1.00 . A A . 342 SER HA   1 1 
       12 13756 1 1  8 SER HB2  H  -13.682  -5.108   3.527 1.00 . A A . 342 SER HB2  1 1 
       12 13757 1 1  8 SER HB3  H  -13.405  -5.643   5.189 1.00 . A A . 342 SER HB3  1 1 
       12 13758 1 1  8 SER HG   H  -15.322  -6.340   3.310 1.00 . A A . 342 SER HG   1 1 
       12 13759 1 1  8 SER N    N  -16.306  -4.071   4.431 1.00 . A A . 342 SER N    1 1 
       12 13760 1 1  8 SER O    O  -14.338  -2.390   3.490 1.00 . A A . 342 SER O    1 1 
       12 13761 1 1  8 SER OG   O  -15.051  -6.456   4.241 1.00 . A A . 342 SER OG   1 1 
       12 13762 1 1  9 ALA C    C  -11.880  -0.897   6.595 1.00 . A A . 343 ALA C    1 1 
       12 13763 1 1  9 ALA CA   C  -12.910  -0.952   5.471 1.00 . A A . 343 ALA CA   1 1 
       12 13764 1 1  9 ALA CB   C  -13.869   0.243   5.549 1.00 . A A . 343 ALA CB   1 1 
       12 13765 1 1  9 ALA H    H  -13.575  -2.610   6.543 1.00 . A A . 343 ALA H    1 1 
       12 13766 1 1  9 ALA HA   H  -12.404  -0.942   4.504 1.00 . A A . 343 ALA HA   1 1 
       12 13767 1 1  9 ALA HB1  H  -14.613   0.173   4.755 1.00 . A A . 343 ALA HB1  1 1 
       12 13768 1 1  9 ALA HB2  H  -14.372   0.254   6.515 1.00 . A A . 343 ALA HB2  1 1 
       12 13769 1 1  9 ALA HB3  H  -13.308   1.169   5.425 1.00 . A A . 343 ALA HB3  1 1 
       12 13770 1 1  9 ALA N    N  -13.645  -2.194   5.624 1.00 . A A . 343 ALA N    1 1 
       12 13771 1 1  9 ALA O    O  -12.123  -1.447   7.677 1.00 . A A . 343 ALA O    1 1 
       12 13772 1 1 10 ASN C    C   -9.057  -1.224   7.786 1.00 . A A . 344 ASN C    1 1 
       12 13773 1 1 10 ASN CA   C   -9.730   0.091   7.347 1.00 . A A . 344 ASN CA   1 1 
       12 13774 1 1 10 ASN CB   C  -10.220   0.977   8.509 1.00 . A A . 344 ASN CB   1 1 
       12 13775 1 1 10 ASN CG   C   -9.110   1.807   9.141 1.00 . A A . 344 ASN CG   1 1 
       12 13776 1 1 10 ASN H    H  -10.700   0.308   5.483 1.00 . A A . 344 ASN H    1 1 
       12 13777 1 1 10 ASN HA   H   -8.965   0.663   6.820 1.00 . A A . 344 ASN HA   1 1 
       12 13778 1 1 10 ASN HB2  H  -10.972   1.671   8.128 1.00 . A A . 344 ASN HB2  1 1 
       12 13779 1 1 10 ASN HB3  H  -10.698   0.357   9.266 1.00 . A A . 344 ASN HB3  1 1 
       12 13780 1 1 10 ASN HD21 H   -8.019   0.202   9.668 1.00 . A A . 344 ASN HD21 1 1 
       12 13781 1 1 10 ASN HD22 H   -7.394   1.751  10.197 1.00 . A A . 344 ASN HD22 1 1 
       12 13782 1 1 10 ASN N    N  -10.821  -0.110   6.400 1.00 . A A . 344 ASN N    1 1 
       12 13783 1 1 10 ASN ND2  N   -8.127   1.206   9.778 1.00 . A A . 344 ASN ND2  1 1 
       12 13784 1 1 10 ASN O    O   -8.721  -1.389   8.963 1.00 . A A . 344 ASN O    1 1 
       12 13785 1 1 10 ASN OD1  O   -9.182   3.028   9.130 1.00 . A A . 344 ASN OD1  1 1 
       12 13786 1 1 11 ASP C    C   -6.795  -3.268   7.227 1.00 . A A . 345 ASP C    1 1 
       12 13787 1 1 11 ASP CA   C   -8.305  -3.493   7.149 1.00 . A A . 345 ASP CA   1 1 
       12 13788 1 1 11 ASP CB   C   -8.566  -4.514   6.023 1.00 . A A . 345 ASP CB   1 1 
       12 13789 1 1 11 ASP CG   C   -9.893  -5.249   6.177 1.00 . A A . 345 ASP CG   1 1 
       12 13790 1 1 11 ASP H    H   -9.247  -2.011   5.928 1.00 . A A . 345 ASP H    1 1 
       12 13791 1 1 11 ASP HA   H   -8.667  -3.895   8.096 1.00 . A A . 345 ASP HA   1 1 
       12 13792 1 1 11 ASP HB2  H   -8.510  -4.022   5.053 1.00 . A A . 345 ASP HB2  1 1 
       12 13793 1 1 11 ASP HB3  H   -7.780  -5.272   6.034 1.00 . A A . 345 ASP HB3  1 1 
       12 13794 1 1 11 ASP N    N   -8.951  -2.202   6.878 1.00 . A A . 345 ASP N    1 1 
       12 13795 1 1 11 ASP O    O   -6.275  -2.321   6.632 1.00 . A A . 345 ASP O    1 1 
       12 13796 1 1 11 ASP OD1  O   -9.908  -6.268   6.906 1.00 . A A . 345 ASP OD1  1 1 
       12 13797 1 1 11 ASP OD2  O  -10.898  -4.792   5.590 1.00 . A A . 345 ASP OD2  1 1 
       12 13798 1 1 12 ASP C    C   -3.923  -5.206   7.085 1.00 . A A . 346 ASP C    1 1 
       12 13799 1 1 12 ASP CA   C   -4.607  -4.161   7.959 1.00 . A A . 346 ASP CA   1 1 
       12 13800 1 1 12 ASP CB   C   -4.178  -4.408   9.418 1.00 . A A . 346 ASP CB   1 1 
       12 13801 1 1 12 ASP CG   C   -4.041  -3.147  10.256 1.00 . A A . 346 ASP CG   1 1 
       12 13802 1 1 12 ASP H    H   -6.576  -4.953   8.286 1.00 . A A . 346 ASP H    1 1 
       12 13803 1 1 12 ASP HA   H   -4.245  -3.183   7.643 1.00 . A A . 346 ASP HA   1 1 
       12 13804 1 1 12 ASP HB2  H   -4.865  -5.108   9.896 1.00 . A A . 346 ASP HB2  1 1 
       12 13805 1 1 12 ASP HB3  H   -3.197  -4.877   9.423 1.00 . A A . 346 ASP HB3  1 1 
       12 13806 1 1 12 ASP N    N   -6.062  -4.213   7.814 1.00 . A A . 346 ASP N    1 1 
       12 13807 1 1 12 ASP O    O   -2.725  -5.068   6.823 1.00 . A A . 346 ASP O    1 1 
       12 13808 1 1 12 ASP OD1  O   -3.558  -2.116   9.738 1.00 . A A . 346 ASP OD1  1 1 
       12 13809 1 1 12 ASP OD2  O   -4.285  -3.229  11.480 1.00 . A A . 346 ASP OD2  1 1 
       12 13810 1 1 13 ASN C    C   -4.751  -7.295   4.363 1.00 . A A . 347 ASN C    1 1 
       12 13811 1 1 13 ASN CA   C   -4.148  -7.301   5.771 1.00 . A A . 347 ASN CA   1 1 
       12 13812 1 1 13 ASN CB   C   -4.275  -8.656   6.511 1.00 . A A . 347 ASN CB   1 1 
       12 13813 1 1 13 ASN CG   C   -3.221  -8.849   7.603 1.00 . A A . 347 ASN CG   1 1 
       12 13814 1 1 13 ASN H    H   -5.639  -6.245   6.862 1.00 . A A . 347 ASN H    1 1 
       12 13815 1 1 13 ASN HA   H   -3.087  -7.128   5.617 1.00 . A A . 347 ASN HA   1 1 
       12 13816 1 1 13 ASN HB2  H   -5.275  -8.750   6.937 1.00 . A A . 347 ASN HB2  1 1 
       12 13817 1 1 13 ASN HB3  H   -4.138  -9.469   5.798 1.00 . A A . 347 ASN HB3  1 1 
       12 13818 1 1 13 ASN HD21 H   -3.985 -10.654   8.197 1.00 . A A . 347 ASN HD21 1 1 
       12 13819 1 1 13 ASN HD22 H   -2.623 -10.061   9.105 1.00 . A A . 347 ASN HD22 1 1 
       12 13820 1 1 13 ASN N    N   -4.663  -6.211   6.601 1.00 . A A . 347 ASN N    1 1 
       12 13821 1 1 13 ASN ND2  N   -3.292  -9.932   8.359 1.00 . A A . 347 ASN ND2  1 1 
       12 13822 1 1 13 ASN O    O   -4.892  -8.353   3.746 1.00 . A A . 347 ASN O    1 1 
       12 13823 1 1 13 ASN OD1  O   -2.291  -8.054   7.755 1.00 . A A . 347 ASN OD1  1 1 
       12 13824 1 1 14 ILE C    C   -5.358  -4.584   2.019 1.00 . A A . 348 ILE C    1 1 
       12 13825 1 1 14 ILE CA   C   -5.769  -5.958   2.553 1.00 . A A . 348 ILE CA   1 1 
       12 13826 1 1 14 ILE CB   C   -7.311  -6.132   2.560 1.00 . A A . 348 ILE CB   1 1 
       12 13827 1 1 14 ILE CD1  C   -9.204  -7.877   3.008 1.00 . A A . 348 ILE CD1  1 1 
       12 13828 1 1 14 ILE CG1  C   -7.719  -7.530   3.082 1.00 . A A . 348 ILE CG1  1 1 
       12 13829 1 1 14 ILE CG2  C   -7.920  -5.906   1.163 1.00 . A A . 348 ILE CG2  1 1 
       12 13830 1 1 14 ILE H    H   -5.050  -5.290   4.435 1.00 . A A . 348 ILE H    1 1 
       12 13831 1 1 14 ILE HA   H   -5.335  -6.719   1.901 1.00 . A A . 348 ILE HA   1 1 
       12 13832 1 1 14 ILE HB   H   -7.729  -5.379   3.223 1.00 . A A . 348 ILE HB   1 1 
       12 13833 1 1 14 ILE HD11 H   -9.795  -7.080   3.458 1.00 . A A . 348 ILE HD11 1 1 
       12 13834 1 1 14 ILE HD12 H   -9.489  -8.033   1.967 1.00 . A A . 348 ILE HD12 1 1 
       12 13835 1 1 14 ILE HD13 H   -9.379  -8.805   3.550 1.00 . A A . 348 ILE HD13 1 1 
       12 13836 1 1 14 ILE HG12 H   -7.179  -8.291   2.522 1.00 . A A . 348 ILE HG12 1 1 
       12 13837 1 1 14 ILE HG13 H   -7.436  -7.610   4.129 1.00 . A A . 348 ILE HG13 1 1 
       12 13838 1 1 14 ILE HG21 H   -7.617  -6.707   0.493 1.00 . A A . 348 ILE HG21 1 1 
       12 13839 1 1 14 ILE HG22 H   -9.006  -5.891   1.223 1.00 . A A . 348 ILE HG22 1 1 
       12 13840 1 1 14 ILE HG23 H   -7.602  -4.953   0.747 1.00 . A A . 348 ILE HG23 1 1 
       12 13841 1 1 14 ILE N    N   -5.193  -6.126   3.884 1.00 . A A . 348 ILE N    1 1 
       12 13842 1 1 14 ILE O    O   -5.493  -3.572   2.716 1.00 . A A . 348 ILE O    1 1 
       12 13843 1 1 15 CYS C    C   -5.633  -2.693  -0.363 1.00 . A A . 349 CYS C    1 1 
       12 13844 1 1 15 CYS CA   C   -4.350  -3.386   0.099 1.00 . A A . 349 CYS CA   1 1 
       12 13845 1 1 15 CYS CB   C   -3.523  -3.795  -1.124 1.00 . A A . 349 CYS CB   1 1 
       12 13846 1 1 15 CYS H    H   -4.717  -5.468   0.341 1.00 . A A . 349 CYS H    1 1 
       12 13847 1 1 15 CYS HA   H   -3.749  -2.762   0.764 1.00 . A A . 349 CYS HA   1 1 
       12 13848 1 1 15 CYS HB2  H   -2.836  -4.575  -0.831 1.00 . A A . 349 CYS HB2  1 1 
       12 13849 1 1 15 CYS HB3  H   -4.185  -4.222  -1.883 1.00 . A A . 349 CYS HB3  1 1 
       12 13850 1 1 15 CYS N    N   -4.780  -4.576   0.816 1.00 . A A . 349 CYS N    1 1 
       12 13851 1 1 15 CYS O    O   -6.381  -3.260  -1.152 1.00 . A A . 349 CYS O    1 1 
       12 13852 1 1 15 CYS SG   S   -2.588  -2.425  -1.865 1.00 . A A . 349 CYS SG   1 1 
       12 13853 1 1 16 ILE C    C   -7.080  -0.306  -1.758 1.00 . A A . 350 ILE C    1 1 
       12 13854 1 1 16 ILE CA   C   -7.122  -0.748  -0.277 1.00 . A A . 350 ILE CA   1 1 
       12 13855 1 1 16 ILE CB   C   -7.349   0.468   0.667 1.00 . A A . 350 ILE CB   1 1 
       12 13856 1 1 16 ILE CD1  C   -8.410  -0.507   2.849 1.00 . A A . 350 ILE CD1  1 1 
       12 13857 1 1 16 ILE CG1  C   -7.221   0.191   2.185 1.00 . A A . 350 ILE CG1  1 1 
       12 13858 1 1 16 ILE CG2  C   -8.675   1.182   0.358 1.00 . A A . 350 ILE CG2  1 1 
       12 13859 1 1 16 ILE H    H   -5.244  -1.087   0.736 1.00 . A A . 350 ILE H    1 1 
       12 13860 1 1 16 ILE HA   H   -7.968  -1.426  -0.160 1.00 . A A . 350 ILE HA   1 1 
       12 13861 1 1 16 ILE HB   H   -6.576   1.192   0.452 1.00 . A A . 350 ILE HB   1 1 
       12 13862 1 1 16 ILE HD11 H   -9.283   0.146   2.825 1.00 . A A . 350 ILE HD11 1 1 
       12 13863 1 1 16 ILE HD12 H   -8.625  -1.447   2.345 1.00 . A A . 350 ILE HD12 1 1 
       12 13864 1 1 16 ILE HD13 H   -8.166  -0.699   3.894 1.00 . A A . 350 ILE HD13 1 1 
       12 13865 1 1 16 ILE HG12 H   -6.319  -0.384   2.390 1.00 . A A . 350 ILE HG12 1 1 
       12 13866 1 1 16 ILE HG13 H   -7.099   1.151   2.684 1.00 . A A . 350 ILE HG13 1 1 
       12 13867 1 1 16 ILE HG21 H   -8.601   1.652  -0.622 1.00 . A A . 350 ILE HG21 1 1 
       12 13868 1 1 16 ILE HG22 H   -9.489   0.454   0.347 1.00 . A A . 350 ILE HG22 1 1 
       12 13869 1 1 16 ILE HG23 H   -8.868   1.952   1.108 1.00 . A A . 350 ILE HG23 1 1 
       12 13870 1 1 16 ILE N    N   -5.908  -1.480   0.100 1.00 . A A . 350 ILE N    1 1 
       12 13871 1 1 16 ILE O    O   -8.139  -0.070  -2.342 1.00 . A A . 350 ILE O    1 1 
       12 13872 1 1 17 ILE C    C   -6.551  -0.615  -4.726 1.00 . A A . 351 ILE C    1 1 
       12 13873 1 1 17 ILE CA   C   -5.730   0.237  -3.761 1.00 . A A . 351 ILE CA   1 1 
       12 13874 1 1 17 ILE CB   C   -4.246   0.222  -4.218 1.00 . A A . 351 ILE CB   1 1 
       12 13875 1 1 17 ILE CD1  C   -3.515   2.464  -3.177 1.00 . A A . 351 ILE CD1  1 1 
       12 13876 1 1 17 ILE CG1  C   -3.275   0.958  -3.274 1.00 . A A . 351 ILE CG1  1 1 
       12 13877 1 1 17 ILE CG2  C   -4.112   0.797  -5.649 1.00 . A A . 351 ILE CG2  1 1 
       12 13878 1 1 17 ILE H    H   -5.060  -0.421  -1.836 1.00 . A A . 351 ILE H    1 1 
       12 13879 1 1 17 ILE HA   H   -6.102   1.259  -3.821 1.00 . A A . 351 ILE HA   1 1 
       12 13880 1 1 17 ILE HB   H   -3.921  -0.820  -4.243 1.00 . A A . 351 ILE HB   1 1 
       12 13881 1 1 17 ILE HD11 H   -3.440   2.890  -4.171 1.00 . A A . 351 ILE HD11 1 1 
       12 13882 1 1 17 ILE HD12 H   -4.511   2.670  -2.785 1.00 . A A . 351 ILE HD12 1 1 
       12 13883 1 1 17 ILE HD13 H   -2.754   2.905  -2.530 1.00 . A A . 351 ILE HD13 1 1 
       12 13884 1 1 17 ILE HG12 H   -3.341   0.518  -2.285 1.00 . A A . 351 ILE HG12 1 1 
       12 13885 1 1 17 ILE HG13 H   -2.255   0.797  -3.625 1.00 . A A . 351 ILE HG13 1 1 
       12 13886 1 1 17 ILE HG21 H   -4.494   0.074  -6.373 1.00 . A A . 351 ILE HG21 1 1 
       12 13887 1 1 17 ILE HG22 H   -4.676   1.726  -5.747 1.00 . A A . 351 ILE HG22 1 1 
       12 13888 1 1 17 ILE HG23 H   -3.068   0.999  -5.891 1.00 . A A . 351 ILE HG23 1 1 
       12 13889 1 1 17 ILE N    N   -5.889  -0.201  -2.371 1.00 . A A . 351 ILE N    1 1 
       12 13890 1 1 17 ILE O    O   -7.272  -0.058  -5.561 1.00 . A A . 351 ILE O    1 1 
       12 13891 1 1 18 CYS C    C   -7.948  -3.884  -4.655 1.00 . A A . 352 CYS C    1 1 
       12 13892 1 1 18 CYS CA   C   -7.032  -2.945  -5.444 1.00 . A A . 352 CYS CA   1 1 
       12 13893 1 1 18 CYS CB   C   -5.925  -3.723  -6.183 1.00 . A A . 352 CYS CB   1 1 
       12 13894 1 1 18 CYS H    H   -5.776  -2.267  -3.885 1.00 . A A . 352 CYS H    1 1 
       12 13895 1 1 18 CYS HA   H   -7.649  -2.453  -6.198 1.00 . A A . 352 CYS HA   1 1 
       12 13896 1 1 18 CYS HB2  H   -6.377  -4.532  -6.757 1.00 . A A . 352 CYS HB2  1 1 
       12 13897 1 1 18 CYS HB3  H   -5.424  -3.049  -6.882 1.00 . A A . 352 CYS HB3  1 1 
       12 13898 1 1 18 CYS N    N   -6.393  -1.934  -4.616 1.00 . A A . 352 CYS N    1 1 
       12 13899 1 1 18 CYS O    O   -8.613  -4.720  -5.276 1.00 . A A . 352 CYS O    1 1 
       12 13900 1 1 18 CYS SG   S   -4.685  -4.408  -5.040 1.00 . A A . 352 CYS SG   1 1 
       12 13901 1 1 19 MET C    C   -8.474  -5.976  -2.475 1.00 . A A . 353 MET C    1 1 
       12 13902 1 1 19 MET CA   C   -8.858  -4.491  -2.414 1.00 . A A . 353 MET CA   1 1 
       12 13903 1 1 19 MET CB   C  -10.352  -4.214  -2.609 1.00 . A A . 353 MET CB   1 1 
       12 13904 1 1 19 MET CE   C  -10.541  -3.252   0.527 1.00 . A A . 353 MET CE   1 1 
       12 13905 1 1 19 MET CG   C  -10.730  -2.766  -2.257 1.00 . A A . 353 MET CG   1 1 
       12 13906 1 1 19 MET H    H   -7.461  -2.986  -2.892 1.00 . A A . 353 MET H    1 1 
       12 13907 1 1 19 MET HA   H   -8.616  -4.171  -1.401 1.00 . A A . 353 MET HA   1 1 
       12 13908 1 1 19 MET HB2  H  -10.622  -4.416  -3.643 1.00 . A A . 353 MET HB2  1 1 
       12 13909 1 1 19 MET HB3  H  -10.912  -4.895  -1.976 1.00 . A A . 353 MET HB3  1 1 
       12 13910 1 1 19 MET HE1  H  -10.448  -4.322   0.346 1.00 . A A . 353 MET HE1  1 1 
       12 13911 1 1 19 MET HE2  H   -9.560  -2.783   0.474 1.00 . A A . 353 MET HE2  1 1 
       12 13912 1 1 19 MET HE3  H  -10.963  -3.094   1.520 1.00 . A A . 353 MET HE3  1 1 
       12 13913 1 1 19 MET HG2  H   -9.834  -2.149  -2.226 1.00 . A A . 353 MET HG2  1 1 
       12 13914 1 1 19 MET HG3  H  -11.354  -2.383  -3.064 1.00 . A A . 353 MET HG3  1 1 
       12 13915 1 1 19 MET N    N   -8.052  -3.688  -3.333 1.00 . A A . 353 MET N    1 1 
       12 13916 1 1 19 MET O    O   -9.322  -6.855  -2.312 1.00 . A A . 353 MET O    1 1 
       12 13917 1 1 19 MET SD   S  -11.647  -2.520  -0.706 1.00 . A A . 353 MET SD   1 1 
       12 13918 1 1 20 ASP C    C   -5.993  -7.916  -1.699 1.00 . A A . 354 ASP C    1 1 
       12 13919 1 1 20 ASP CA   C   -6.705  -7.609  -2.999 1.00 . A A . 354 ASP CA   1 1 
       12 13920 1 1 20 ASP CB   C   -5.763  -7.727  -4.198 1.00 . A A . 354 ASP CB   1 1 
       12 13921 1 1 20 ASP CG   C   -5.252  -9.133  -4.514 1.00 . A A . 354 ASP CG   1 1 
       12 13922 1 1 20 ASP H    H   -6.618  -5.476  -2.992 1.00 . A A . 354 ASP H    1 1 
       12 13923 1 1 20 ASP HA   H   -7.521  -8.318  -3.116 1.00 . A A . 354 ASP HA   1 1 
       12 13924 1 1 20 ASP HB2  H   -6.306  -7.385  -5.071 1.00 . A A . 354 ASP HB2  1 1 
       12 13925 1 1 20 ASP HB3  H   -4.909  -7.081  -4.026 1.00 . A A . 354 ASP HB3  1 1 
       12 13926 1 1 20 ASP N    N   -7.246  -6.262  -2.898 1.00 . A A . 354 ASP N    1 1 
       12 13927 1 1 20 ASP O    O   -5.563  -7.020  -0.967 1.00 . A A . 354 ASP O    1 1 
       12 13928 1 1 20 ASP OD1  O   -4.222  -9.181  -5.238 1.00 . A A . 354 ASP OD1  1 1 
       12 13929 1 1 20 ASP OD2  O   -6.070 -10.082  -4.489 1.00 . A A . 354 ASP OD2  1 1 
       12 13930 1 1 21 GLU C    C   -3.859  -9.208  -0.135 1.00 . A A . 355 GLU C    1 1 
       12 13931 1 1 21 GLU CA   C   -5.305  -9.676  -0.178 1.00 . A A . 355 GLU CA   1 1 
       12 13932 1 1 21 GLU CB   C   -5.417 -11.191  -0.117 1.00 . A A . 355 GLU CB   1 1 
       12 13933 1 1 21 GLU CD   C   -6.908 -13.064   0.714 1.00 . A A . 355 GLU CD   1 1 
       12 13934 1 1 21 GLU CG   C   -6.726 -11.554   0.588 1.00 . A A . 355 GLU CG   1 1 
       12 13935 1 1 21 GLU H    H   -6.298  -9.870  -2.053 1.00 . A A . 355 GLU H    1 1 
       12 13936 1 1 21 GLU HA   H   -5.846  -9.232   0.669 1.00 . A A . 355 GLU HA   1 1 
       12 13937 1 1 21 GLU HB2  H   -5.405 -11.575  -1.140 1.00 . A A . 355 GLU HB2  1 1 
       12 13938 1 1 21 GLU HB3  H   -4.581 -11.607   0.446 1.00 . A A . 355 GLU HB3  1 1 
       12 13939 1 1 21 GLU HG2  H   -6.718 -11.119   1.591 1.00 . A A . 355 GLU HG2  1 1 
       12 13940 1 1 21 GLU HG3  H   -7.561 -11.116   0.049 1.00 . A A . 355 GLU HG3  1 1 
       12 13941 1 1 21 GLU N    N   -5.932  -9.200  -1.392 1.00 . A A . 355 GLU N    1 1 
       12 13942 1 1 21 GLU O    O   -3.129  -9.225  -1.133 1.00 . A A . 355 GLU O    1 1 
       12 13943 1 1 21 GLU OE1  O   -6.974 -13.538   1.869 1.00 . A A . 355 GLU OE1  1 1 
       12 13944 1 1 21 GLU OE2  O   -6.593 -13.806  -0.246 1.00 . A A . 355 GLU OE2  1 1 
       12 13945 1 1 22 LEU C    C   -1.645  -8.738   2.681 1.00 . A A . 356 LEU C    1 1 
       12 13946 1 1 22 LEU CA   C   -2.115  -8.305   1.305 1.00 . A A . 356 LEU CA   1 1 
       12 13947 1 1 22 LEU CB   C   -2.201  -6.781   1.143 1.00 . A A . 356 LEU CB   1 1 
       12 13948 1 1 22 LEU CD1  C    0.277  -6.337   1.325 1.00 . A A . 356 LEU CD1  1 1 
       12 13949 1 1 22 LEU CD2  C   -1.342  -4.500   1.671 1.00 . A A . 356 LEU CD2  1 1 
       12 13950 1 1 22 LEU CG   C   -1.114  -5.987   1.854 1.00 . A A . 356 LEU CG   1 1 
       12 13951 1 1 22 LEU H    H   -4.102  -8.842   1.835 1.00 . A A . 356 LEU H    1 1 
       12 13952 1 1 22 LEU HA   H   -1.424  -8.694   0.559 1.00 . A A . 356 LEU HA   1 1 
       12 13953 1 1 22 LEU HB2  H   -2.191  -6.539   0.080 1.00 . A A . 356 LEU HB2  1 1 
       12 13954 1 1 22 LEU HB3  H   -3.144  -6.452   1.568 1.00 . A A . 356 LEU HB3  1 1 
       12 13955 1 1 22 LEU HD11 H    0.497  -7.378   1.546 1.00 . A A . 356 LEU HD11 1 1 
       12 13956 1 1 22 LEU HD12 H    1.018  -5.722   1.825 1.00 . A A . 356 LEU HD12 1 1 
       12 13957 1 1 22 LEU HD13 H    0.313  -6.148   0.253 1.00 . A A . 356 LEU HD13 1 1 
       12 13958 1 1 22 LEU HD21 H   -0.590  -3.968   2.234 1.00 . A A . 356 LEU HD21 1 1 
       12 13959 1 1 22 LEU HD22 H   -2.316  -4.219   2.069 1.00 . A A . 356 LEU HD22 1 1 
       12 13960 1 1 22 LEU HD23 H   -1.284  -4.234   0.617 1.00 . A A . 356 LEU HD23 1 1 
       12 13961 1 1 22 LEU HG   H   -1.185  -6.187   2.917 1.00 . A A . 356 LEU HG   1 1 
       12 13962 1 1 22 LEU N    N   -3.440  -8.821   1.063 1.00 . A A . 356 LEU N    1 1 
       12 13963 1 1 22 LEU O    O   -1.995  -8.135   3.690 1.00 . A A . 356 LEU O    1 1 
       12 13964 1 1 23 ILE C    C    0.791 -11.384   3.495 1.00 . A A . 357 ILE C    1 1 
       12 13965 1 1 23 ILE CA   C   -0.201 -10.303   3.926 1.00 . A A . 357 ILE CA   1 1 
       12 13966 1 1 23 ILE CB   C   -1.311 -10.775   4.896 1.00 . A A . 357 ILE CB   1 1 
       12 13967 1 1 23 ILE CD1  C    0.154 -10.511   6.984 1.00 . A A . 357 ILE CD1  1 1 
       12 13968 1 1 23 ILE CG1  C   -0.782 -11.426   6.181 1.00 . A A . 357 ILE CG1  1 1 
       12 13969 1 1 23 ILE CG2  C   -2.320 -11.732   4.232 1.00 . A A . 357 ILE CG2  1 1 
       12 13970 1 1 23 ILE H    H   -0.525 -10.221   1.867 1.00 . A A . 357 ILE H    1 1 
       12 13971 1 1 23 ILE HA   H    0.350  -9.488   4.382 1.00 . A A . 357 ILE HA   1 1 
       12 13972 1 1 23 ILE HB   H   -1.852  -9.878   5.205 1.00 . A A . 357 ILE HB   1 1 
       12 13973 1 1 23 ILE HD11 H    1.079 -10.306   6.442 1.00 . A A . 357 ILE HD11 1 1 
       12 13974 1 1 23 ILE HD12 H   -0.341  -9.569   7.194 1.00 . A A . 357 ILE HD12 1 1 
       12 13975 1 1 23 ILE HD13 H    0.389 -10.984   7.935 1.00 . A A . 357 ILE HD13 1 1 
       12 13976 1 1 23 ILE HG12 H   -1.633 -11.674   6.813 1.00 . A A . 357 ILE HG12 1 1 
       12 13977 1 1 23 ILE HG13 H   -0.284 -12.360   5.926 1.00 . A A . 357 ILE HG13 1 1 
       12 13978 1 1 23 ILE HG21 H   -2.865 -11.226   3.434 1.00 . A A . 357 ILE HG21 1 1 
       12 13979 1 1 23 ILE HG22 H   -1.812 -12.608   3.829 1.00 . A A . 357 ILE HG22 1 1 
       12 13980 1 1 23 ILE HG23 H   -3.054 -12.058   4.969 1.00 . A A . 357 ILE HG23 1 1 
       12 13981 1 1 23 ILE N    N   -0.786  -9.746   2.718 1.00 . A A . 357 ILE N    1 1 
       12 13982 1 1 23 ILE O    O    0.854 -11.694   2.311 1.00 . A A . 357 ILE O    1 1 
       12 13983 1 1 24 HIS C    C    3.072 -13.708   5.140 1.00 . A A . 358 HIS C    1 1 
       12 13984 1 1 24 HIS CA   C    2.639 -12.886   3.944 1.00 . A A . 358 HIS CA   1 1 
       12 13985 1 1 24 HIS CB   C    3.874 -12.278   3.264 1.00 . A A . 358 HIS CB   1 1 
       12 13986 1 1 24 HIS CD2  C    4.387 -10.232   4.713 1.00 . A A . 358 HIS CD2  1 1 
       12 13987 1 1 24 HIS CE1  C    6.399 -10.734   5.404 1.00 . A A . 358 HIS CE1  1 1 
       12 13988 1 1 24 HIS CG   C    4.726 -11.449   4.193 1.00 . A A . 358 HIS CG   1 1 
       12 13989 1 1 24 HIS H    H    1.681 -11.616   5.335 1.00 . A A . 358 HIS H    1 1 
       12 13990 1 1 24 HIS HA   H    2.138 -13.548   3.237 1.00 . A A . 358 HIS HA   1 1 
       12 13991 1 1 24 HIS HB2  H    4.484 -13.087   2.862 1.00 . A A . 358 HIS HB2  1 1 
       12 13992 1 1 24 HIS HB3  H    3.557 -11.658   2.425 1.00 . A A . 358 HIS HB3  1 1 
       12 13993 1 1 24 HIS HD1  H    6.405 -12.699   4.625 1.00 . A A . 358 HIS HD1  1 1 
       12 13994 1 1 24 HIS HD2  H    3.458  -9.710   4.542 1.00 . A A . 358 HIS HD2  1 1 
       12 13995 1 1 24 HIS HE1  H    7.359 -10.664   5.884 1.00 . A A . 358 HIS HE1  1 1 
       12 13996 1 1 24 HIS N    N    1.702 -11.848   4.348 1.00 . A A . 358 HIS N    1 1 
       12 13997 1 1 24 HIS ND1  N    5.973 -11.778   4.675 1.00 . A A . 358 HIS ND1  1 1 
       12 13998 1 1 24 HIS NE2  N    5.476  -9.761   5.447 1.00 . A A . 358 HIS NE2  1 1 
       12 13999 1 1 24 HIS O    O    3.063 -13.232   6.277 1.00 . A A . 358 HIS O    1 1 
       12 14000 1 1 25 SER C    C    5.303 -15.285   6.532 1.00 . A A . 359 SER C    1 1 
       12 14001 1 1 25 SER CA   C    4.066 -15.851   5.813 1.00 . A A . 359 SER CA   1 1 
       12 14002 1 1 25 SER CB   C    4.460 -17.109   5.045 1.00 . A A . 359 SER CB   1 1 
       12 14003 1 1 25 SER H    H    3.536 -15.225   3.886 1.00 . A A . 359 SER H    1 1 
       12 14004 1 1 25 SER HA   H    3.272 -16.072   6.526 1.00 . A A . 359 SER HA   1 1 
       12 14005 1 1 25 SER HB2  H    5.400 -16.911   4.534 1.00 . A A . 359 SER HB2  1 1 
       12 14006 1 1 25 SER HB3  H    4.602 -17.940   5.733 1.00 . A A . 359 SER HB3  1 1 
       12 14007 1 1 25 SER HG   H    2.674 -17.705   4.521 1.00 . A A . 359 SER HG   1 1 
       12 14008 1 1 25 SER N    N    3.568 -14.901   4.843 1.00 . A A . 359 SER N    1 1 
       12 14009 1 1 25 SER O    O    6.013 -14.446   5.968 1.00 . A A . 359 SER O    1 1 
       12 14010 1 1 25 SER OG   O    3.506 -17.467   4.067 1.00 . A A . 359 SER OG   1 1 
       12 14011 1 1 26 PRO C    C    8.182 -15.846   7.855 1.00 . A A . 360 PRO C    1 1 
       12 14012 1 1 26 PRO CA   C    6.852 -15.375   8.436 1.00 . A A . 360 PRO CA   1 1 
       12 14013 1 1 26 PRO CB   C    6.671 -15.934   9.851 1.00 . A A . 360 PRO CB   1 1 
       12 14014 1 1 26 PRO CD   C    4.974 -16.847   8.454 1.00 . A A . 360 PRO CD   1 1 
       12 14015 1 1 26 PRO CG   C    5.908 -17.229   9.591 1.00 . A A . 360 PRO CG   1 1 
       12 14016 1 1 26 PRO HA   H    6.859 -14.288   8.478 1.00 . A A . 360 PRO HA   1 1 
       12 14017 1 1 26 PRO HB2  H    7.620 -16.119  10.356 1.00 . A A . 360 PRO HB2  1 1 
       12 14018 1 1 26 PRO HB3  H    6.061 -15.256  10.443 1.00 . A A . 360 PRO HB3  1 1 
       12 14019 1 1 26 PRO HD2  H    4.721 -17.726   7.865 1.00 . A A . 360 PRO HD2  1 1 
       12 14020 1 1 26 PRO HD3  H    4.074 -16.392   8.861 1.00 . A A . 360 PRO HD3  1 1 
       12 14021 1 1 26 PRO HG2  H    6.601 -17.999   9.255 1.00 . A A . 360 PRO HG2  1 1 
       12 14022 1 1 26 PRO HG3  H    5.351 -17.568  10.457 1.00 . A A . 360 PRO HG3  1 1 
       12 14023 1 1 26 PRO N    N    5.694 -15.849   7.686 1.00 . A A . 360 PRO N    1 1 
       12 14024 1 1 26 PRO O    O    9.201 -15.217   8.136 1.00 . A A . 360 PRO O    1 1 
       12 14025 1 1 27 ASN C    C    9.206 -18.064   5.086 1.00 . A A . 361 ASN C    1 1 
       12 14026 1 1 27 ASN CA   C    9.412 -17.500   6.492 1.00 . A A . 361 ASN CA   1 1 
       12 14027 1 1 27 ASN CB   C    9.966 -18.616   7.397 1.00 . A A . 361 ASN CB   1 1 
       12 14028 1 1 27 ASN CG   C   10.285 -18.154   8.804 1.00 . A A . 361 ASN CG   1 1 
       12 14029 1 1 27 ASN H    H    7.316 -17.406   6.898 1.00 . A A . 361 ASN H    1 1 
       12 14030 1 1 27 ASN HA   H   10.159 -16.713   6.413 1.00 . A A . 361 ASN HA   1 1 
       12 14031 1 1 27 ASN HB2  H    9.271 -19.457   7.419 1.00 . A A . 361 ASN HB2  1 1 
       12 14032 1 1 27 ASN HB3  H   10.906 -18.964   6.973 1.00 . A A . 361 ASN HB3  1 1 
       12 14033 1 1 27 ASN HD21 H    8.726 -19.181   9.605 1.00 . A A . 361 ASN HD21 1 1 
       12 14034 1 1 27 ASN HD22 H    9.644 -18.215  10.734 1.00 . A A . 361 ASN HD22 1 1 
       12 14035 1 1 27 ASN N    N    8.193 -16.940   7.079 1.00 . A A . 361 ASN N    1 1 
       12 14036 1 1 27 ASN ND2  N    9.491 -18.553   9.786 1.00 . A A . 361 ASN ND2  1 1 
       12 14037 1 1 27 ASN O    O   10.025 -18.868   4.630 1.00 . A A . 361 ASN O    1 1 
       12 14038 1 1 27 ASN OD1  O   11.233 -17.404   9.005 1.00 . A A . 361 ASN OD1  1 1 
       12 14039 1 1 28 GLN C    C    7.297 -17.077   2.258 1.00 . A A . 362 GLN C    1 1 
       12 14040 1 1 28 GLN CA   C    7.728 -18.273   3.111 1.00 . A A . 362 GLN CA   1 1 
       12 14041 1 1 28 GLN CB   C    6.653 -19.369   3.231 1.00 . A A . 362 GLN CB   1 1 
       12 14042 1 1 28 GLN CD   C    8.068 -21.463   3.008 1.00 . A A . 362 GLN CD   1 1 
       12 14043 1 1 28 GLN CG   C    7.139 -20.660   3.910 1.00 . A A . 362 GLN CG   1 1 
       12 14044 1 1 28 GLN H    H    7.432 -17.117   4.842 1.00 . A A . 362 GLN H    1 1 
       12 14045 1 1 28 GLN HA   H    8.607 -18.705   2.633 1.00 . A A . 362 GLN HA   1 1 
       12 14046 1 1 28 GLN HB2  H    5.826 -18.979   3.810 1.00 . A A . 362 GLN HB2  1 1 
       12 14047 1 1 28 GLN HB3  H    6.268 -19.622   2.245 1.00 . A A . 362 GLN HB3  1 1 
       12 14048 1 1 28 GLN HE21 H    9.753 -20.800   3.928 1.00 . A A . 362 GLN HE21 1 1 
       12 14049 1 1 28 GLN HE22 H   10.010 -21.937   2.625 1.00 . A A . 362 GLN HE22 1 1 
       12 14050 1 1 28 GLN HG2  H    7.623 -20.441   4.861 1.00 . A A . 362 GLN HG2  1 1 
       12 14051 1 1 28 GLN HG3  H    6.269 -21.281   4.126 1.00 . A A . 362 GLN HG3  1 1 
       12 14052 1 1 28 GLN N    N    8.071 -17.791   4.447 1.00 . A A . 362 GLN N    1 1 
       12 14053 1 1 28 GLN NE2  N    9.371 -21.392   3.202 1.00 . A A . 362 GLN NE2  1 1 
       12 14054 1 1 28 GLN O    O    7.195 -15.960   2.768 1.00 . A A . 362 GLN O    1 1 
       12 14055 1 1 28 GLN OE1  O    7.613 -22.185   2.127 1.00 . A A . 362 GLN OE1  1 1 
       12 14056 1 1 29 GLN C    C    5.321 -16.540  -0.573 1.00 . A A . 363 GLN C    1 1 
       12 14057 1 1 29 GLN CA   C    6.692 -16.245   0.020 1.00 . A A . 363 GLN CA   1 1 
       12 14058 1 1 29 GLN CB   C    7.740 -16.123  -1.095 1.00 . A A . 363 GLN CB   1 1 
       12 14059 1 1 29 GLN CD   C   10.010 -15.380  -1.822 1.00 . A A . 363 GLN CD   1 1 
       12 14060 1 1 29 GLN CG   C    9.079 -15.553  -0.625 1.00 . A A . 363 GLN CG   1 1 
       12 14061 1 1 29 GLN H    H    7.164 -18.222   0.577 1.00 . A A . 363 GLN H    1 1 
       12 14062 1 1 29 GLN HA   H    6.637 -15.282   0.531 1.00 . A A . 363 GLN HA   1 1 
       12 14063 1 1 29 GLN HB2  H    7.910 -17.104  -1.546 1.00 . A A . 363 GLN HB2  1 1 
       12 14064 1 1 29 GLN HB3  H    7.340 -15.464  -1.867 1.00 . A A . 363 GLN HB3  1 1 
       12 14065 1 1 29 GLN HE21 H   11.255 -16.832  -1.156 1.00 . A A . 363 GLN HE21 1 1 
       12 14066 1 1 29 GLN HE22 H   11.756 -16.076  -2.640 1.00 . A A . 363 GLN HE22 1 1 
       12 14067 1 1 29 GLN HG2  H    8.917 -14.580  -0.157 1.00 . A A . 363 GLN HG2  1 1 
       12 14068 1 1 29 GLN HG3  H    9.527 -16.223   0.110 1.00 . A A . 363 GLN HG3  1 1 
       12 14069 1 1 29 GLN N    N    7.080 -17.284   0.960 1.00 . A A . 363 GLN N    1 1 
       12 14070 1 1 29 GLN NE2  N   11.085 -16.147  -1.875 1.00 . A A . 363 GLN NE2  1 1 
       12 14071 1 1 29 GLN O    O    5.224 -17.195  -1.609 1.00 . A A . 363 GLN O    1 1 
       12 14072 1 1 29 GLN OE1  O    9.729 -14.585  -2.724 1.00 . A A . 363 GLN OE1  1 1 
       12 14073 1 1 30 THR C    C    2.807 -15.675  -1.871 1.00 . A A . 364 THR C    1 1 
       12 14074 1 1 30 THR CA   C    2.891 -16.181  -0.425 1.00 . A A . 364 THR CA   1 1 
       12 14075 1 1 30 THR CB   C    1.950 -15.413   0.527 1.00 . A A . 364 THR CB   1 1 
       12 14076 1 1 30 THR CG2  C    0.514 -15.901   0.389 1.00 . A A . 364 THR CG2  1 1 
       12 14077 1 1 30 THR H    H    4.364 -15.487   0.898 1.00 . A A . 364 THR H    1 1 
       12 14078 1 1 30 THR HA   H    2.629 -17.237  -0.424 1.00 . A A . 364 THR HA   1 1 
       12 14079 1 1 30 THR HB   H    1.978 -14.343   0.296 1.00 . A A . 364 THR HB   1 1 
       12 14080 1 1 30 THR HG1  H    2.176 -16.510   2.137 1.00 . A A . 364 THR HG1  1 1 
       12 14081 1 1 30 THR HG21 H    0.162 -15.740  -0.627 1.00 . A A . 364 THR HG21 1 1 
       12 14082 1 1 30 THR HG22 H   -0.137 -15.356   1.072 1.00 . A A . 364 THR HG22 1 1 
       12 14083 1 1 30 THR HG23 H    0.460 -16.965   0.594 1.00 . A A . 364 THR HG23 1 1 
       12 14084 1 1 30 THR N    N    4.263 -16.014   0.043 1.00 . A A . 364 THR N    1 1 
       12 14085 1 1 30 THR O    O    2.417 -16.409  -2.785 1.00 . A A . 364 THR O    1 1 
       12 14086 1 1 30 THR OG1  O    2.381 -15.600   1.870 1.00 . A A . 364 THR OG1  1 1 
       12 14087 1 1 31 TRP C    C    4.661 -14.123  -4.078 1.00 . A A . 365 TRP C    1 1 
       12 14088 1 1 31 TRP CA   C    3.332 -13.828  -3.404 1.00 . A A . 365 TRP CA   1 1 
       12 14089 1 1 31 TRP CB   C    3.097 -12.322  -3.245 1.00 . A A . 365 TRP CB   1 1 
       12 14090 1 1 31 TRP CD1  C    2.456 -11.070  -1.155 1.00 . A A . 365 TRP CD1  1 1 
       12 14091 1 1 31 TRP CD2  C    0.851 -12.477  -1.831 1.00 . A A . 365 TRP CD2  1 1 
       12 14092 1 1 31 TRP CE2  C    0.365 -11.839  -0.655 1.00 . A A . 365 TRP CE2  1 1 
       12 14093 1 1 31 TRP CE3  C    0.052 -13.495  -2.386 1.00 . A A . 365 TRP CE3  1 1 
       12 14094 1 1 31 TRP CG   C    2.171 -11.942  -2.139 1.00 . A A . 365 TRP CG   1 1 
       12 14095 1 1 31 TRP CH2  C   -1.667 -13.137  -0.694 1.00 . A A . 365 TRP CH2  1 1 
       12 14096 1 1 31 TRP CZ2  C   -0.865 -12.171  -0.067 1.00 . A A . 365 TRP CZ2  1 1 
       12 14097 1 1 31 TRP CZ3  C   -1.211 -13.788  -1.854 1.00 . A A . 365 TRP CZ3  1 1 
       12 14098 1 1 31 TRP H    H    3.624 -13.904  -1.328 1.00 . A A . 365 TRP H    1 1 
       12 14099 1 1 31 TRP HA   H    2.520 -14.233  -4.007 1.00 . A A . 365 TRP HA   1 1 
       12 14100 1 1 31 TRP HB2  H    4.049 -11.820  -3.081 1.00 . A A . 365 TRP HB2  1 1 
       12 14101 1 1 31 TRP HB3  H    2.665 -11.945  -4.169 1.00 . A A . 365 TRP HB3  1 1 
       12 14102 1 1 31 TRP HD1  H    3.381 -10.528  -1.033 1.00 . A A . 365 TRP HD1  1 1 
       12 14103 1 1 31 TRP HE1  H    1.416 -10.469   0.570 1.00 . A A . 365 TRP HE1  1 1 
       12 14104 1 1 31 TRP HE3  H    0.411 -14.084  -3.213 1.00 . A A . 365 TRP HE3  1 1 
       12 14105 1 1 31 TRP HH2  H   -2.617 -13.406  -0.264 1.00 . A A . 365 TRP HH2  1 1 
       12 14106 1 1 31 TRP HZ2  H   -1.178 -11.723   0.873 1.00 . A A . 365 TRP HZ2  1 1 
       12 14107 1 1 31 TRP HZ3  H   -1.808 -14.545  -2.334 1.00 . A A . 365 TRP HZ3  1 1 
       12 14108 1 1 31 TRP N    N    3.315 -14.467  -2.105 1.00 . A A . 365 TRP N    1 1 
       12 14109 1 1 31 TRP NE1  N    1.382 -10.984  -0.302 1.00 . A A . 365 TRP NE1  1 1 
       12 14110 1 1 31 TRP O    O    5.726 -13.835  -3.519 1.00 . A A . 365 TRP O    1 1 
       12 14111 1 1 32 LYS C    C    6.427 -13.854  -6.482 1.00 . A A . 366 LYS C    1 1 
       12 14112 1 1 32 LYS CA   C    5.813 -15.152  -5.967 1.00 . A A . 366 LYS CA   1 1 
       12 14113 1 1 32 LYS CB   C    5.437 -16.122  -7.104 1.00 . A A . 366 LYS CB   1 1 
       12 14114 1 1 32 LYS CD   C    6.946 -15.696  -9.156 1.00 . A A . 366 LYS CD   1 1 
       12 14115 1 1 32 LYS CE   C    8.358 -15.942  -9.693 1.00 . A A . 366 LYS CE   1 1 
       12 14116 1 1 32 LYS CG   C    6.644 -16.586  -7.938 1.00 . A A . 366 LYS CG   1 1 
       12 14117 1 1 32 LYS H    H    3.713 -15.019  -5.617 1.00 . A A . 366 LYS H    1 1 
       12 14118 1 1 32 LYS HA   H    6.526 -15.642  -5.301 1.00 . A A . 366 LYS HA   1 1 
       12 14119 1 1 32 LYS HB2  H    4.990 -17.009  -6.650 1.00 . A A . 366 LYS HB2  1 1 
       12 14120 1 1 32 LYS HB3  H    4.689 -15.671  -7.760 1.00 . A A . 366 LYS HB3  1 1 
       12 14121 1 1 32 LYS HD2  H    6.208 -15.873  -9.940 1.00 . A A . 366 LYS HD2  1 1 
       12 14122 1 1 32 LYS HD3  H    6.886 -14.644  -8.889 1.00 . A A . 366 LYS HD3  1 1 
       12 14123 1 1 32 LYS HE2  H    8.566 -15.207 -10.472 1.00 . A A . 366 LYS HE2  1 1 
       12 14124 1 1 32 LYS HE3  H    9.077 -15.789  -8.885 1.00 . A A . 366 LYS HE3  1 1 
       12 14125 1 1 32 LYS HG2  H    7.521 -16.648  -7.293 1.00 . A A . 366 LYS HG2  1 1 
       12 14126 1 1 32 LYS HG3  H    6.427 -17.587  -8.309 1.00 . A A . 366 LYS HG3  1 1 
       12 14127 1 1 32 LYS HZ1  H    9.485 -17.397 -10.599 1.00 . A A . 366 LYS HZ1  1 1 
       12 14128 1 1 32 LYS HZ2  H    7.905 -17.452 -11.038 1.00 . A A . 366 LYS HZ2  1 1 
       12 14129 1 1 32 LYS HZ3  H    8.370 -18.021  -9.561 1.00 . A A . 366 LYS HZ3  1 1 
       12 14130 1 1 32 LYS N    N    4.620 -14.823  -5.209 1.00 . A A . 366 LYS N    1 1 
       12 14131 1 1 32 LYS NZ   N    8.533 -17.296 -10.254 1.00 . A A . 366 LYS NZ   1 1 
       12 14132 1 1 32 LYS O    O    7.643 -13.675  -6.397 1.00 . A A . 366 LYS O    1 1 
       12 14133 1 1 33 ASN C    C    6.377 -10.718  -6.516 1.00 . A A . 367 ASN C    1 1 
       12 14134 1 1 33 ASN CA   C    6.029 -11.707  -7.622 1.00 . A A . 367 ASN CA   1 1 
       12 14135 1 1 33 ASN CB   C    4.962 -11.107  -8.558 1.00 . A A . 367 ASN CB   1 1 
       12 14136 1 1 33 ASN CG   C    4.951 -11.699  -9.964 1.00 . A A . 367 ASN CG   1 1 
       12 14137 1 1 33 ASN H    H    4.610 -13.205  -7.077 1.00 . A A . 367 ASN H    1 1 
       12 14138 1 1 33 ASN HA   H    6.928 -11.893  -8.210 1.00 . A A . 367 ASN HA   1 1 
       12 14139 1 1 33 ASN HB2  H    3.983 -11.241  -8.103 1.00 . A A . 367 ASN HB2  1 1 
       12 14140 1 1 33 ASN HB3  H    5.152 -10.038  -8.662 1.00 . A A . 367 ASN HB3  1 1 
       12 14141 1 1 33 ASN HD21 H    3.305 -10.620 -10.506 1.00 . A A . 367 ASN HD21 1 1 
       12 14142 1 1 33 ASN HD22 H    3.955 -11.671 -11.735 1.00 . A A . 367 ASN HD22 1 1 
       12 14143 1 1 33 ASN N    N    5.599 -12.980  -7.060 1.00 . A A . 367 ASN N    1 1 
       12 14144 1 1 33 ASN ND2  N    3.981 -11.323 -10.782 1.00 . A A . 367 ASN ND2  1 1 
       12 14145 1 1 33 ASN O    O    5.492 -10.154  -5.871 1.00 . A A . 367 ASN O    1 1 
       12 14146 1 1 33 ASN OD1  O    5.867 -12.410 -10.367 1.00 . A A . 367 ASN OD1  1 1 
       12 14147 1 1 34 LYS C    C    7.743  -8.103  -5.617 1.00 . A A . 368 LYS C    1 1 
       12 14148 1 1 34 LYS CA   C    8.185  -9.538  -5.291 1.00 . A A . 368 LYS CA   1 1 
       12 14149 1 1 34 LYS CB   C    9.714  -9.700  -5.195 1.00 . A A . 368 LYS CB   1 1 
       12 14150 1 1 34 LYS CD   C   11.738  -9.355  -3.710 1.00 . A A . 368 LYS CD   1 1 
       12 14151 1 1 34 LYS CE   C   12.525  -8.382  -2.824 1.00 . A A . 368 LYS CE   1 1 
       12 14152 1 1 34 LYS CG   C   10.387  -8.781  -4.158 1.00 . A A . 368 LYS CG   1 1 
       12 14153 1 1 34 LYS H    H    8.333 -10.982  -6.876 1.00 . A A . 368 LYS H    1 1 
       12 14154 1 1 34 LYS HA   H    7.754  -9.792  -4.318 1.00 . A A . 368 LYS HA   1 1 
       12 14155 1 1 34 LYS HB2  H    9.917 -10.736  -4.917 1.00 . A A . 368 LYS HB2  1 1 
       12 14156 1 1 34 LYS HB3  H   10.167  -9.512  -6.169 1.00 . A A . 368 LYS HB3  1 1 
       12 14157 1 1 34 LYS HD2  H   11.555 -10.267  -3.147 1.00 . A A . 368 LYS HD2  1 1 
       12 14158 1 1 34 LYS HD3  H   12.333  -9.603  -4.587 1.00 . A A . 368 LYS HD3  1 1 
       12 14159 1 1 34 LYS HE2  H   12.708  -7.465  -3.387 1.00 . A A . 368 LYS HE2  1 1 
       12 14160 1 1 34 LYS HE3  H   11.930  -8.139  -1.942 1.00 . A A . 368 LYS HE3  1 1 
       12 14161 1 1 34 LYS HG2  H   10.534  -7.794  -4.592 1.00 . A A . 368 LYS HG2  1 1 
       12 14162 1 1 34 LYS HG3  H    9.752  -8.674  -3.283 1.00 . A A . 368 LYS HG3  1 1 
       12 14163 1 1 34 LYS HZ1  H   14.390  -8.275  -1.903 1.00 . A A . 368 LYS HZ1  1 1 
       12 14164 1 1 34 LYS HZ2  H   14.351  -9.318  -3.182 1.00 . A A . 368 LYS HZ2  1 1 
       12 14165 1 1 34 LYS HZ3  H   13.680  -9.742  -1.767 1.00 . A A . 368 LYS HZ3  1 1 
       12 14166 1 1 34 LYS N    N    7.673 -10.481  -6.293 1.00 . A A . 368 LYS N    1 1 
       12 14167 1 1 34 LYS NZ   N   13.818  -8.956  -2.395 1.00 . A A . 368 LYS NZ   1 1 
       12 14168 1 1 34 LYS O    O    7.760  -7.240  -4.742 1.00 . A A . 368 LYS O    1 1 
       12 14169 1 1 35 ASN C    C    5.645  -6.045  -6.273 1.00 . A A . 369 ASN C    1 1 
       12 14170 1 1 35 ASN CA   C    6.745  -6.531  -7.221 1.00 . A A . 369 ASN CA   1 1 
       12 14171 1 1 35 ASN CB   C    6.180  -6.546  -8.641 1.00 . A A . 369 ASN CB   1 1 
       12 14172 1 1 35 ASN CG   C    7.094  -7.158  -9.683 1.00 . A A . 369 ASN CG   1 1 
       12 14173 1 1 35 ASN H    H    7.239  -8.595  -7.503 1.00 . A A . 369 ASN H    1 1 
       12 14174 1 1 35 ASN HA   H    7.582  -5.833  -7.182 1.00 . A A . 369 ASN HA   1 1 
       12 14175 1 1 35 ASN HB2  H    5.226  -7.069  -8.625 1.00 . A A . 369 ASN HB2  1 1 
       12 14176 1 1 35 ASN HB3  H    5.991  -5.516  -8.927 1.00 . A A . 369 ASN HB3  1 1 
       12 14177 1 1 35 ASN HD21 H    5.523  -8.052 -10.611 1.00 . A A . 369 ASN HD21 1 1 
       12 14178 1 1 35 ASN HD22 H    7.107  -8.398 -11.286 1.00 . A A . 369 ASN HD22 1 1 
       12 14179 1 1 35 ASN N    N    7.221  -7.851  -6.820 1.00 . A A . 369 ASN N    1 1 
       12 14180 1 1 35 ASN ND2  N    6.539  -7.964 -10.571 1.00 . A A . 369 ASN ND2  1 1 
       12 14181 1 1 35 ASN O    O    5.622  -4.875  -5.915 1.00 . A A . 369 ASN O    1 1 
       12 14182 1 1 35 ASN OD1  O    8.307  -6.977  -9.636 1.00 . A A . 369 ASN OD1  1 1 
       12 14183 1 1 36 LYS C    C    4.006  -6.934  -3.494 1.00 . A A . 370 LYS C    1 1 
       12 14184 1 1 36 LYS CA   C    3.633  -6.574  -4.927 1.00 . A A . 370 LYS CA   1 1 
       12 14185 1 1 36 LYS CB   C    2.276  -7.116  -5.410 1.00 . A A . 370 LYS CB   1 1 
       12 14186 1 1 36 LYS CD   C    2.172  -9.114  -6.990 1.00 . A A . 370 LYS CD   1 1 
       12 14187 1 1 36 LYS CE   C    1.253 -10.310  -7.296 1.00 . A A . 370 LYS CE   1 1 
       12 14188 1 1 36 LYS CG   C    2.142  -8.645  -5.518 1.00 . A A . 370 LYS CG   1 1 
       12 14189 1 1 36 LYS H    H    4.780  -7.885  -6.162 1.00 . A A . 370 LYS H    1 1 
       12 14190 1 1 36 LYS HA   H    3.481  -5.498  -4.896 1.00 . A A . 370 LYS HA   1 1 
       12 14191 1 1 36 LYS HB2  H    1.513  -6.774  -4.715 1.00 . A A . 370 LYS HB2  1 1 
       12 14192 1 1 36 LYS HB3  H    2.043  -6.636  -6.362 1.00 . A A . 370 LYS HB3  1 1 
       12 14193 1 1 36 LYS HD2  H    1.893  -8.309  -7.670 1.00 . A A . 370 LYS HD2  1 1 
       12 14194 1 1 36 LYS HD3  H    3.199  -9.378  -7.226 1.00 . A A . 370 LYS HD3  1 1 
       12 14195 1 1 36 LYS HE2  H    1.556 -10.750  -8.248 1.00 . A A . 370 LYS HE2  1 1 
       12 14196 1 1 36 LYS HE3  H    1.380 -11.064  -6.522 1.00 . A A . 370 LYS HE3  1 1 
       12 14197 1 1 36 LYS HG2  H    2.936  -9.123  -4.925 1.00 . A A . 370 LYS HG2  1 1 
       12 14198 1 1 36 LYS HG3  H    1.186  -8.930  -5.077 1.00 . A A . 370 LYS HG3  1 1 
       12 14199 1 1 36 LYS HZ1  H   -0.311  -9.172  -8.059 1.00 . A A . 370 LYS HZ1  1 1 
       12 14200 1 1 36 LYS HZ2  H   -0.586  -9.651  -6.523 1.00 . A A . 370 LYS HZ2  1 1 
       12 14201 1 1 36 LYS HZ3  H   -0.742 -10.720  -7.752 1.00 . A A . 370 LYS HZ3  1 1 
       12 14202 1 1 36 LYS N    N    4.724  -6.922  -5.847 1.00 . A A . 370 LYS N    1 1 
       12 14203 1 1 36 LYS NZ   N   -0.180  -9.943  -7.410 1.00 . A A . 370 LYS NZ   1 1 
       12 14204 1 1 36 LYS O    O    3.150  -7.319  -2.705 1.00 . A A . 370 LYS O    1 1 
       12 14205 1 1 37 LYS C    C    5.016  -6.194  -0.764 1.00 . A A . 371 LYS C    1 1 
       12 14206 1 1 37 LYS CA   C    5.697  -7.145  -1.760 1.00 . A A . 371 LYS CA   1 1 
       12 14207 1 1 37 LYS CB   C    7.229  -7.145  -1.654 1.00 . A A . 371 LYS CB   1 1 
       12 14208 1 1 37 LYS CD   C    9.383  -5.791  -1.422 1.00 . A A . 371 LYS CD   1 1 
       12 14209 1 1 37 LYS CE   C    9.900  -4.406  -0.997 1.00 . A A . 371 LYS CE   1 1 
       12 14210 1 1 37 LYS CG   C    7.875  -5.745  -1.709 1.00 . A A . 371 LYS CG   1 1 
       12 14211 1 1 37 LYS H    H    6.001  -6.519  -3.757 1.00 . A A . 371 LYS H    1 1 
       12 14212 1 1 37 LYS HA   H    5.333  -8.148  -1.554 1.00 . A A . 371 LYS HA   1 1 
       12 14213 1 1 37 LYS HB2  H    7.500  -7.624  -0.725 1.00 . A A . 371 LYS HB2  1 1 
       12 14214 1 1 37 LYS HB3  H    7.630  -7.789  -2.431 1.00 . A A . 371 LYS HB3  1 1 
       12 14215 1 1 37 LYS HD2  H    9.556  -6.494  -0.611 1.00 . A A . 371 LYS HD2  1 1 
       12 14216 1 1 37 LYS HD3  H    9.916  -6.144  -2.305 1.00 . A A . 371 LYS HD3  1 1 
       12 14217 1 1 37 LYS HE2  H   10.087  -3.799  -1.886 1.00 . A A . 371 LYS HE2  1 1 
       12 14218 1 1 37 LYS HE3  H    9.128  -3.919  -0.400 1.00 . A A . 371 LYS HE3  1 1 
       12 14219 1 1 37 LYS HG2  H    7.703  -5.288  -2.683 1.00 . A A . 371 LYS HG2  1 1 
       12 14220 1 1 37 LYS HG3  H    7.411  -5.118  -0.948 1.00 . A A . 371 LYS HG3  1 1 
       12 14221 1 1 37 LYS HZ1  H   10.971  -5.092   0.639 1.00 . A A . 371 LYS HZ1  1 1 
       12 14222 1 1 37 LYS HZ2  H   11.404  -3.596   0.200 1.00 . A A . 371 LYS HZ2  1 1 
       12 14223 1 1 37 LYS HZ3  H   11.918  -4.876  -0.687 1.00 . A A . 371 LYS HZ3  1 1 
       12 14224 1 1 37 LYS N    N    5.284  -6.831  -3.119 1.00 . A A . 371 LYS N    1 1 
       12 14225 1 1 37 LYS NZ   N   11.124  -4.500  -0.173 1.00 . A A . 371 LYS NZ   1 1 
       12 14226 1 1 37 LYS O    O    4.694  -5.062  -1.143 1.00 . A A . 371 LYS O    1 1 
       12 14227 1 1 38 PRO C    C    5.214  -4.705   2.020 1.00 . A A . 372 PRO C    1 1 
       12 14228 1 1 38 PRO CA   C    4.243  -5.785   1.537 1.00 . A A . 372 PRO CA   1 1 
       12 14229 1 1 38 PRO CB   C    3.826  -6.776   2.635 1.00 . A A . 372 PRO CB   1 1 
       12 14230 1 1 38 PRO CD   C    5.227  -7.915   1.016 1.00 . A A . 372 PRO CD   1 1 
       12 14231 1 1 38 PRO CG   C    4.735  -7.991   2.456 1.00 . A A . 372 PRO CG   1 1 
       12 14232 1 1 38 PRO HA   H    3.346  -5.307   1.137 1.00 . A A . 372 PRO HA   1 1 
       12 14233 1 1 38 PRO HB2  H    3.899  -6.365   3.643 1.00 . A A . 372 PRO HB2  1 1 
       12 14234 1 1 38 PRO HB3  H    2.799  -7.093   2.455 1.00 . A A . 372 PRO HB3  1 1 
       12 14235 1 1 38 PRO HD2  H    6.302  -8.070   0.991 1.00 . A A . 372 PRO HD2  1 1 
       12 14236 1 1 38 PRO HD3  H    4.725  -8.681   0.418 1.00 . A A . 372 PRO HD3  1 1 
       12 14237 1 1 38 PRO HG2  H    5.573  -7.974   3.163 1.00 . A A . 372 PRO HG2  1 1 
       12 14238 1 1 38 PRO HG3  H    4.156  -8.904   2.571 1.00 . A A . 372 PRO HG3  1 1 
       12 14239 1 1 38 PRO N    N    4.876  -6.594   0.509 1.00 . A A . 372 PRO N    1 1 
       12 14240 1 1 38 PRO O    O    6.077  -4.971   2.861 1.00 . A A . 372 PRO O    1 1 
       12 14241 1 1 39 LYS C    C    5.356  -1.648   2.887 1.00 . A A . 373 LYS C    1 1 
       12 14242 1 1 39 LYS CA   C    6.071  -2.411   1.777 1.00 . A A . 373 LYS CA   1 1 
       12 14243 1 1 39 LYS CB   C    6.411  -1.574   0.529 1.00 . A A . 373 LYS CB   1 1 
       12 14244 1 1 39 LYS CD   C    7.125   0.741   1.357 1.00 . A A . 373 LYS CD   1 1 
       12 14245 1 1 39 LYS CE   C    8.353   1.648   1.579 1.00 . A A . 373 LYS CE   1 1 
       12 14246 1 1 39 LYS CG   C    7.574  -0.589   0.749 1.00 . A A . 373 LYS CG   1 1 
       12 14247 1 1 39 LYS H    H    4.487  -3.315   0.705 1.00 . A A . 373 LYS H    1 1 
       12 14248 1 1 39 LYS HA   H    7.007  -2.786   2.182 1.00 . A A . 373 LYS HA   1 1 
       12 14249 1 1 39 LYS HB2  H    6.728  -2.268  -0.249 1.00 . A A . 373 LYS HB2  1 1 
       12 14250 1 1 39 LYS HB3  H    5.526  -1.047   0.167 1.00 . A A . 373 LYS HB3  1 1 
       12 14251 1 1 39 LYS HD2  H    6.411   1.202   0.678 1.00 . A A . 373 LYS HD2  1 1 
       12 14252 1 1 39 LYS HD3  H    6.629   0.521   2.299 1.00 . A A . 373 LYS HD3  1 1 
       12 14253 1 1 39 LYS HE2  H    8.933   1.236   2.405 1.00 . A A . 373 LYS HE2  1 1 
       12 14254 1 1 39 LYS HE3  H    8.982   1.622   0.685 1.00 . A A . 373 LYS HE3  1 1 
       12 14255 1 1 39 LYS HG2  H    8.326  -1.053   1.390 1.00 . A A . 373 LYS HG2  1 1 
       12 14256 1 1 39 LYS HG3  H    8.038  -0.382  -0.215 1.00 . A A . 373 LYS HG3  1 1 
       12 14257 1 1 39 LYS HZ1  H    7.310   3.202   2.549 1.00 . A A . 373 LYS HZ1  1 1 
       12 14258 1 1 39 LYS HZ2  H    7.810   3.587   1.029 1.00 . A A . 373 LYS HZ2  1 1 
       12 14259 1 1 39 LYS HZ3  H    8.871   3.541   2.249 1.00 . A A . 373 LYS HZ3  1 1 
       12 14260 1 1 39 LYS N    N    5.201  -3.520   1.397 1.00 . A A . 373 LYS N    1 1 
       12 14261 1 1 39 LYS NZ   N    8.047   3.069   1.875 1.00 . A A . 373 LYS NZ   1 1 
       12 14262 1 1 39 LYS O    O    4.400  -0.926   2.613 1.00 . A A . 373 LYS O    1 1 
       12 14263 1 1 40 ARG C    C    5.510   0.323   5.181 1.00 . A A . 374 ARG C    1 1 
       12 14264 1 1 40 ARG CA   C    5.157  -1.161   5.272 1.00 . A A . 374 ARG CA   1 1 
       12 14265 1 1 40 ARG CB   C    5.623  -1.782   6.604 1.00 . A A . 374 ARG CB   1 1 
       12 14266 1 1 40 ARG CD   C    5.395  -1.706   9.173 1.00 . A A . 374 ARG CD   1 1 
       12 14267 1 1 40 ARG CG   C    4.916  -1.157   7.824 1.00 . A A . 374 ARG CG   1 1 
       12 14268 1 1 40 ARG CZ   C    7.321  -0.235   9.872 1.00 . A A . 374 ARG CZ   1 1 
       12 14269 1 1 40 ARG H    H    6.555  -2.462   4.324 1.00 . A A . 374 ARG H    1 1 
       12 14270 1 1 40 ARG HA   H    4.077  -1.279   5.192 1.00 . A A . 374 ARG HA   1 1 
       12 14271 1 1 40 ARG HB2  H    5.407  -2.850   6.593 1.00 . A A . 374 ARG HB2  1 1 
       12 14272 1 1 40 ARG HB3  H    6.700  -1.647   6.702 1.00 . A A . 374 ARG HB3  1 1 
       12 14273 1 1 40 ARG HD2  H    4.771  -1.291   9.966 1.00 . A A . 374 ARG HD2  1 1 
       12 14274 1 1 40 ARG HD3  H    5.253  -2.785   9.180 1.00 . A A . 374 ARG HD3  1 1 
       12 14275 1 1 40 ARG HE   H    7.407  -2.224   9.541 1.00 . A A . 374 ARG HE   1 1 
       12 14276 1 1 40 ARG HG2  H    5.059  -0.084   7.824 1.00 . A A . 374 ARG HG2  1 1 
       12 14277 1 1 40 ARG HG3  H    3.845  -1.336   7.758 1.00 . A A . 374 ARG HG3  1 1 
       12 14278 1 1 40 ARG HH11 H    5.599   0.820   9.705 1.00 . A A . 374 ARG HH11 1 1 
       12 14279 1 1 40 ARG HH12 H    6.879   1.670  10.469 1.00 . A A . 374 ARG HH12 1 1 
       12 14280 1 1 40 ARG HH21 H    9.119  -1.039  10.315 1.00 . A A . 374 ARG HH21 1 1 
       12 14281 1 1 40 ARG HH22 H    9.062   0.689  10.490 1.00 . A A . 374 ARG HH22 1 1 
       12 14282 1 1 40 ARG N    N    5.766  -1.855   4.141 1.00 . A A . 374 ARG N    1 1 
       12 14283 1 1 40 ARG NE   N    6.812  -1.407   9.461 1.00 . A A . 374 ARG NE   1 1 
       12 14284 1 1 40 ARG NH1  N    6.587   0.873   9.898 1.00 . A A . 374 ARG NH1  1 1 
       12 14285 1 1 40 ARG NH2  N    8.600  -0.174  10.212 1.00 . A A . 374 ARG NH2  1 1 
       12 14286 1 1 40 ARG O    O    6.667   0.663   4.895 1.00 . A A . 374 ARG O    1 1 
       12 14287 1 1 41 LEU C    C    5.432   3.073   6.569 1.00 . A A . 375 LEU C    1 1 
       12 14288 1 1 41 LEU CA   C    4.703   2.655   5.297 1.00 . A A . 375 LEU CA   1 1 
       12 14289 1 1 41 LEU CB   C    3.329   3.334   5.167 1.00 . A A . 375 LEU CB   1 1 
       12 14290 1 1 41 LEU CD1  C    1.350   3.644   3.627 1.00 . A A . 375 LEU CD1  1 1 
       12 14291 1 1 41 LEU CD2  C    3.608   4.444   2.911 1.00 . A A . 375 LEU CD2  1 1 
       12 14292 1 1 41 LEU CG   C    2.848   3.370   3.700 1.00 . A A . 375 LEU CG   1 1 
       12 14293 1 1 41 LEU H    H    3.609   0.865   5.569 1.00 . A A . 375 LEU H    1 1 
       12 14294 1 1 41 LEU HA   H    5.330   2.937   4.459 1.00 . A A . 375 LEU HA   1 1 
       12 14295 1 1 41 LEU HB2  H    2.615   2.811   5.801 1.00 . A A . 375 LEU HB2  1 1 
       12 14296 1 1 41 LEU HB3  H    3.375   4.356   5.543 1.00 . A A . 375 LEU HB3  1 1 
       12 14297 1 1 41 LEU HD11 H    1.085   4.482   4.281 1.00 . A A . 375 LEU HD11 1 1 
       12 14298 1 1 41 LEU HD12 H    0.800   2.762   3.946 1.00 . A A . 375 LEU HD12 1 1 
       12 14299 1 1 41 LEU HD13 H    1.043   3.883   2.610 1.00 . A A . 375 LEU HD13 1 1 
       12 14300 1 1 41 LEU HD21 H    4.662   4.191   2.834 1.00 . A A . 375 LEU HD21 1 1 
       12 14301 1 1 41 LEU HD22 H    3.502   5.405   3.418 1.00 . A A . 375 LEU HD22 1 1 
       12 14302 1 1 41 LEU HD23 H    3.196   4.530   1.908 1.00 . A A . 375 LEU HD23 1 1 
       12 14303 1 1 41 LEU HG   H    3.033   2.403   3.230 1.00 . A A . 375 LEU HG   1 1 
       12 14304 1 1 41 LEU N    N    4.531   1.207   5.327 1.00 . A A . 375 LEU N    1 1 
       12 14305 1 1 41 LEU O    O    5.445   2.317   7.547 1.00 . A A . 375 LEU O    1 1 
       12 14306 1 1 42 PRO C    C    5.883   5.013   8.938 1.00 . A A . 376 PRO C    1 1 
       12 14307 1 1 42 PRO CA   C    6.805   4.693   7.766 1.00 . A A . 376 PRO CA   1 1 
       12 14308 1 1 42 PRO CB   C    7.574   5.936   7.323 1.00 . A A . 376 PRO CB   1 1 
       12 14309 1 1 42 PRO CD   C    6.162   5.231   5.524 1.00 . A A . 376 PRO CD   1 1 
       12 14310 1 1 42 PRO CG   C    6.724   6.484   6.180 1.00 . A A . 376 PRO CG   1 1 
       12 14311 1 1 42 PRO HA   H    7.493   3.917   8.092 1.00 . A A . 376 PRO HA   1 1 
       12 14312 1 1 42 PRO HB2  H    7.635   6.655   8.136 1.00 . A A . 376 PRO HB2  1 1 
       12 14313 1 1 42 PRO HB3  H    8.563   5.658   6.956 1.00 . A A . 376 PRO HB3  1 1 
       12 14314 1 1 42 PRO HD2  H    5.190   5.456   5.093 1.00 . A A . 376 PRO HD2  1 1 
       12 14315 1 1 42 PRO HD3  H    6.849   4.879   4.755 1.00 . A A . 376 PRO HD3  1 1 
       12 14316 1 1 42 PRO HG2  H    5.912   7.083   6.591 1.00 . A A . 376 PRO HG2  1 1 
       12 14317 1 1 42 PRO HG3  H    7.303   7.064   5.471 1.00 . A A . 376 PRO HG3  1 1 
       12 14318 1 1 42 PRO N    N    6.080   4.243   6.588 1.00 . A A . 376 PRO N    1 1 
       12 14319 1 1 42 PRO O    O    6.347   4.979  10.081 1.00 . A A . 376 PRO O    1 1 
       12 14320 1 1 43 CYS C    C    3.145   4.360  10.400 1.00 . A A . 377 CYS C    1 1 
       12 14321 1 1 43 CYS CA   C    3.642   5.629   9.703 1.00 . A A . 377 CYS CA   1 1 
       12 14322 1 1 43 CYS CB   C    2.470   6.360   9.039 1.00 . A A . 377 CYS CB   1 1 
       12 14323 1 1 43 CYS H    H    4.275   5.324   7.712 1.00 . A A . 377 CYS H    1 1 
       12 14324 1 1 43 CYS HA   H    4.097   6.288  10.444 1.00 . A A . 377 CYS HA   1 1 
       12 14325 1 1 43 CYS HB2  H    1.745   6.603   9.819 1.00 . A A . 377 CYS HB2  1 1 
       12 14326 1 1 43 CYS HB3  H    2.830   7.299   8.611 1.00 . A A . 377 CYS HB3  1 1 
       12 14327 1 1 43 CYS N    N    4.611   5.314   8.670 1.00 . A A . 377 CYS N    1 1 
       12 14328 1 1 43 CYS O    O    2.990   4.329  11.619 1.00 . A A . 377 CYS O    1 1 
       12 14329 1 1 43 CYS SG   S    1.686   5.361   7.727 1.00 . A A . 377 CYS SG   1 1 
       12 14330 1 1 44 GLY C    C    1.189   1.736   9.347 1.00 . A A . 378 GLY C    1 1 
       12 14331 1 1 44 GLY CA   C    2.529   1.990  10.034 1.00 . A A . 378 GLY CA   1 1 
       12 14332 1 1 44 GLY H    H    3.185   3.473   8.630 1.00 . A A . 378 GLY H    1 1 
       12 14333 1 1 44 GLY HA2  H    3.241   1.212   9.760 1.00 . A A . 378 GLY HA2  1 1 
       12 14334 1 1 44 GLY HA3  H    2.377   1.964  11.114 1.00 . A A . 378 GLY HA3  1 1 
       12 14335 1 1 44 GLY N    N    3.019   3.290   9.617 1.00 . A A . 378 GLY N    1 1 
       12 14336 1 1 44 GLY O    O    0.113   2.010   9.880 1.00 . A A . 378 GLY O    1 1 
       12 14337 1 1 45 HIS C    C    1.034  -0.062   6.204 1.00 . A A . 379 HIS C    1 1 
       12 14338 1 1 45 HIS CA   C    0.274   0.840   7.163 1.00 . A A . 379 HIS CA   1 1 
       12 14339 1 1 45 HIS CB   C   -0.380   1.973   6.371 1.00 . A A . 379 HIS CB   1 1 
       12 14340 1 1 45 HIS CD2  C   -2.679   1.885   7.452 1.00 . A A . 379 HIS CD2  1 1 
       12 14341 1 1 45 HIS CE1  C   -3.022   4.028   7.780 1.00 . A A . 379 HIS CE1  1 1 
       12 14342 1 1 45 HIS CG   C   -1.580   2.587   7.041 1.00 . A A . 379 HIS CG   1 1 
       12 14343 1 1 45 HIS H    H    2.219   1.052   7.781 1.00 . A A . 379 HIS H    1 1 
       12 14344 1 1 45 HIS HA   H   -0.498   0.272   7.672 1.00 . A A . 379 HIS HA   1 1 
       12 14345 1 1 45 HIS HB2  H    0.358   2.733   6.158 1.00 . A A . 379 HIS HB2  1 1 
       12 14346 1 1 45 HIS HB3  H   -0.716   1.563   5.412 1.00 . A A . 379 HIS HB3  1 1 
       12 14347 1 1 45 HIS HD2  H   -2.843   0.818   7.389 1.00 . A A . 379 HIS HD2  1 1 
       12 14348 1 1 45 HIS HE1  H   -3.518   4.949   8.057 1.00 . A A . 379 HIS HE1  1 1 
       12 14349 1 1 45 HIS HE2  H   -4.499   2.591   8.286 1.00 . A A . 379 HIS HE2  1 1 
       12 14350 1 1 45 HIS N    N    1.292   1.251   8.120 1.00 . A A . 379 HIS N    1 1 
       12 14351 1 1 45 HIS ND1  N   -1.792   3.955   7.240 1.00 . A A . 379 HIS ND1  1 1 
       12 14352 1 1 45 HIS NE2  N   -3.577   2.809   7.925 1.00 . A A . 379 HIS NE2  1 1 
       12 14353 1 1 45 HIS O    O    2.269  -0.073   6.210 1.00 . A A . 379 HIS O    1 1 
       12 14354 1 1 46 ILE C    C    0.164  -1.643   3.117 1.00 . A A . 380 ILE C    1 1 
       12 14355 1 1 46 ILE CA   C    0.986  -1.673   4.384 1.00 . A A . 380 ILE CA   1 1 
       12 14356 1 1 46 ILE CB   C    1.097  -3.131   4.917 1.00 . A A . 380 ILE CB   1 1 
       12 14357 1 1 46 ILE CD1  C    1.953  -4.650   6.855 1.00 . A A . 380 ILE CD1  1 1 
       12 14358 1 1 46 ILE CG1  C    1.707  -3.229   6.334 1.00 . A A . 380 ILE CG1  1 1 
       12 14359 1 1 46 ILE CG2  C    1.954  -3.938   3.928 1.00 . A A . 380 ILE CG2  1 1 
       12 14360 1 1 46 ILE H    H   -0.672  -0.744   5.339 1.00 . A A . 380 ILE H    1 1 
       12 14361 1 1 46 ILE HA   H    1.983  -1.297   4.155 1.00 . A A . 380 ILE HA   1 1 
       12 14362 1 1 46 ILE HB   H    0.098  -3.573   4.945 1.00 . A A . 380 ILE HB   1 1 
       12 14363 1 1 46 ILE HD11 H    1.032  -5.230   6.792 1.00 . A A . 380 ILE HD11 1 1 
       12 14364 1 1 46 ILE HD12 H    2.743  -5.136   6.283 1.00 . A A . 380 ILE HD12 1 1 
       12 14365 1 1 46 ILE HD13 H    2.275  -4.597   7.895 1.00 . A A . 380 ILE HD13 1 1 
       12 14366 1 1 46 ILE HG12 H    2.655  -2.696   6.353 1.00 . A A . 380 ILE HG12 1 1 
       12 14367 1 1 46 ILE HG13 H    1.018  -2.750   7.028 1.00 . A A . 380 ILE HG13 1 1 
       12 14368 1 1 46 ILE HG21 H    2.979  -3.567   3.943 1.00 . A A . 380 ILE HG21 1 1 
       12 14369 1 1 46 ILE HG22 H    1.917  -4.994   4.190 1.00 . A A . 380 ILE HG22 1 1 
       12 14370 1 1 46 ILE HG23 H    1.547  -3.850   2.925 1.00 . A A . 380 ILE HG23 1 1 
       12 14371 1 1 46 ILE N    N    0.345  -0.782   5.334 1.00 . A A . 380 ILE N    1 1 
       12 14372 1 1 46 ILE O    O   -1.061  -1.632   3.175 1.00 . A A . 380 ILE O    1 1 
       12 14373 1 1 47 LEU C    C    1.192  -2.404  -0.271 1.00 . A A . 381 LEU C    1 1 
       12 14374 1 1 47 LEU CA   C    0.276  -1.613   0.652 1.00 . A A . 381 LEU CA   1 1 
       12 14375 1 1 47 LEU CB   C    0.065  -0.184   0.120 1.00 . A A . 381 LEU CB   1 1 
       12 14376 1 1 47 LEU CD1  C   -1.133   2.004   0.261 1.00 . A A . 381 LEU CD1  1 1 
       12 14377 1 1 47 LEU CD2  C   -2.404  -0.135   0.669 1.00 . A A . 381 LEU CD2  1 1 
       12 14378 1 1 47 LEU CG   C   -1.062   0.585   0.835 1.00 . A A . 381 LEU CG   1 1 
       12 14379 1 1 47 LEU H    H    1.860  -1.612   2.039 1.00 . A A . 381 LEU H    1 1 
       12 14380 1 1 47 LEU HA   H   -0.676  -2.136   0.677 1.00 . A A . 381 LEU HA   1 1 
       12 14381 1 1 47 LEU HB2  H    0.997   0.374   0.215 1.00 . A A . 381 LEU HB2  1 1 
       12 14382 1 1 47 LEU HB3  H   -0.181  -0.248  -0.942 1.00 . A A . 381 LEU HB3  1 1 
       12 14383 1 1 47 LEU HD11 H   -0.318   2.588   0.682 1.00 . A A . 381 LEU HD11 1 1 
       12 14384 1 1 47 LEU HD12 H   -2.039   2.505   0.577 1.00 . A A . 381 LEU HD12 1 1 
       12 14385 1 1 47 LEU HD13 H   -1.084   1.995  -0.827 1.00 . A A . 381 LEU HD13 1 1 
       12 14386 1 1 47 LEU HD21 H   -2.364  -1.127   1.105 1.00 . A A . 381 LEU HD21 1 1 
       12 14387 1 1 47 LEU HD22 H   -2.667  -0.213  -0.378 1.00 . A A . 381 LEU HD22 1 1 
       12 14388 1 1 47 LEU HD23 H   -3.181   0.372   1.219 1.00 . A A . 381 LEU HD23 1 1 
       12 14389 1 1 47 LEU HG   H   -0.832   0.671   1.896 1.00 . A A . 381 LEU HG   1 1 
       12 14390 1 1 47 LEU N    N    0.855  -1.602   1.981 1.00 . A A . 381 LEU N    1 1 
       12 14391 1 1 47 LEU O    O    2.397  -2.535  -0.005 1.00 . A A . 381 LEU O    1 1 
       12 14392 1 1 48 HIS C    C    2.299  -2.709  -2.914 1.00 . A A . 382 HIS C    1 1 
       12 14393 1 1 48 HIS CA   C    1.340  -3.736  -2.327 1.00 . A A . 382 HIS CA   1 1 
       12 14394 1 1 48 HIS CB   C    0.387  -4.229  -3.420 1.00 . A A . 382 HIS CB   1 1 
       12 14395 1 1 48 HIS CD2  C   -0.097  -6.590  -2.560 1.00 . A A . 382 HIS CD2  1 1 
       12 14396 1 1 48 HIS CE1  C   -2.291  -6.573  -2.698 1.00 . A A . 382 HIS CE1  1 1 
       12 14397 1 1 48 HIS CG   C   -0.505  -5.380  -3.030 1.00 . A A . 382 HIS CG   1 1 
       12 14398 1 1 48 HIS H    H   -0.390  -2.845  -1.484 1.00 . A A . 382 HIS H    1 1 
       12 14399 1 1 48 HIS HA   H    1.886  -4.564  -1.876 1.00 . A A . 382 HIS HA   1 1 
       12 14400 1 1 48 HIS HB2  H   -0.255  -3.397  -3.690 1.00 . A A . 382 HIS HB2  1 1 
       12 14401 1 1 48 HIS HB3  H    0.962  -4.494  -4.311 1.00 . A A . 382 HIS HB3  1 1 
       12 14402 1 1 48 HIS HD2  H    0.932  -6.855  -2.410 1.00 . A A . 382 HIS HD2  1 1 
       12 14403 1 1 48 HIS HE1  H   -3.324  -6.868  -2.567 1.00 . A A . 382 HIS HE1  1 1 
       12 14404 1 1 48 HIS HE2  H   -1.354  -8.278  -1.983 1.00 . A A . 382 HIS HE2  1 1 
       12 14405 1 1 48 HIS N    N    0.605  -2.989  -1.319 1.00 . A A . 382 HIS N    1 1 
       12 14406 1 1 48 HIS ND1  N   -1.891  -5.373  -3.134 1.00 . A A . 382 HIS ND1  1 1 
       12 14407 1 1 48 HIS NE2  N   -1.242  -7.336  -2.352 1.00 . A A . 382 HIS NE2  1 1 
       12 14408 1 1 48 HIS O    O    1.871  -1.632  -3.306 1.00 . A A . 382 HIS O    1 1 
       12 14409 1 1 49 LEU C    C    4.207  -1.556  -4.923 1.00 . A A . 383 LEU C    1 1 
       12 14410 1 1 49 LEU CA   C    4.586  -2.096  -3.534 1.00 . A A . 383 LEU CA   1 1 
       12 14411 1 1 49 LEU CB   C    5.970  -2.745  -3.408 1.00 . A A . 383 LEU CB   1 1 
       12 14412 1 1 49 LEU CD1  C    7.480  -2.016  -5.348 1.00 . A A . 383 LEU CD1  1 1 
       12 14413 1 1 49 LEU CD2  C    7.179  -0.478  -3.367 1.00 . A A . 383 LEU CD2  1 1 
       12 14414 1 1 49 LEU CG   C    7.209  -1.935  -3.845 1.00 . A A . 383 LEU CG   1 1 
       12 14415 1 1 49 LEU H    H    3.861  -3.934  -2.662 1.00 . A A . 383 LEU H    1 1 
       12 14416 1 1 49 LEU HA   H    4.575  -1.236  -2.862 1.00 . A A . 383 LEU HA   1 1 
       12 14417 1 1 49 LEU HB2  H    6.108  -2.992  -2.355 1.00 . A A . 383 LEU HB2  1 1 
       12 14418 1 1 49 LEU HB3  H    5.947  -3.687  -3.936 1.00 . A A . 383 LEU HB3  1 1 
       12 14419 1 1 49 LEU HD11 H    6.666  -1.566  -5.913 1.00 . A A . 383 LEU HD11 1 1 
       12 14420 1 1 49 LEU HD12 H    7.577  -3.060  -5.653 1.00 . A A . 383 LEU HD12 1 1 
       12 14421 1 1 49 LEU HD13 H    8.410  -1.498  -5.587 1.00 . A A . 383 LEU HD13 1 1 
       12 14422 1 1 49 LEU HD21 H    6.949  -0.437  -2.304 1.00 . A A . 383 LEU HD21 1 1 
       12 14423 1 1 49 LEU HD22 H    6.430   0.091  -3.917 1.00 . A A . 383 LEU HD22 1 1 
       12 14424 1 1 49 LEU HD23 H    8.150  -0.019  -3.544 1.00 . A A . 383 LEU HD23 1 1 
       12 14425 1 1 49 LEU HG   H    8.064  -2.408  -3.358 1.00 . A A . 383 LEU HG   1 1 
       12 14426 1 1 49 LEU N    N    3.585  -3.029  -3.013 1.00 . A A . 383 LEU N    1 1 
       12 14427 1 1 49 LEU O    O    4.242  -0.341  -5.108 1.00 . A A . 383 LEU O    1 1 
       12 14428 1 1 50 SER C    C    2.186  -0.942  -7.103 1.00 . A A . 384 SER C    1 1 
       12 14429 1 1 50 SER CA   C    3.350  -1.939  -7.183 1.00 . A A . 384 SER CA   1 1 
       12 14430 1 1 50 SER CB   C    2.934  -3.136  -8.048 1.00 . A A . 384 SER CB   1 1 
       12 14431 1 1 50 SER H    H    3.738  -3.391  -5.685 1.00 . A A . 384 SER H    1 1 
       12 14432 1 1 50 SER HA   H    4.195  -1.440  -7.646 1.00 . A A . 384 SER HA   1 1 
       12 14433 1 1 50 SER HB2  H    2.086  -3.651  -7.595 1.00 . A A . 384 SER HB2  1 1 
       12 14434 1 1 50 SER HB3  H    2.633  -2.775  -9.030 1.00 . A A . 384 SER HB3  1 1 
       12 14435 1 1 50 SER HG   H    3.853  -4.523  -9.044 1.00 . A A . 384 SER HG   1 1 
       12 14436 1 1 50 SER N    N    3.750  -2.398  -5.855 1.00 . A A . 384 SER N    1 1 
       12 14437 1 1 50 SER O    O    2.247   0.145  -7.683 1.00 . A A . 384 SER O    1 1 
       12 14438 1 1 50 SER OG   O    4.005  -4.042  -8.207 1.00 . A A . 384 SER OG   1 1 
       12 14439 1 1 51 CYS C    C    0.259   0.836  -5.496 1.00 . A A . 385 CYS C    1 1 
       12 14440 1 1 51 CYS CA   C   -0.054  -0.498  -6.176 1.00 . A A . 385 CYS CA   1 1 
       12 14441 1 1 51 CYS CB   C   -1.066  -1.319  -5.375 1.00 . A A . 385 CYS CB   1 1 
       12 14442 1 1 51 CYS H    H    1.165  -2.206  -5.890 1.00 . A A . 385 CYS H    1 1 
       12 14443 1 1 51 CYS HA   H   -0.476  -0.295  -7.162 1.00 . A A . 385 CYS HA   1 1 
       12 14444 1 1 51 CYS HB2  H   -0.744  -1.416  -4.337 1.00 . A A . 385 CYS HB2  1 1 
       12 14445 1 1 51 CYS HB3  H   -2.015  -0.791  -5.368 1.00 . A A . 385 CYS HB3  1 1 
       12 14446 1 1 51 CYS N    N    1.147  -1.304  -6.348 1.00 . A A . 385 CYS N    1 1 
       12 14447 1 1 51 CYS O    O   -0.221   1.892  -5.907 1.00 . A A . 385 CYS O    1 1 
       12 14448 1 1 51 CYS SG   S   -1.298  -2.952  -6.142 1.00 . A A . 385 CYS SG   1 1 
       12 14449 1 1 52 LEU C    C    2.227   2.912  -4.607 1.00 . A A . 386 LEU C    1 1 
       12 14450 1 1 52 LEU CA   C    1.564   1.902  -3.683 1.00 . A A . 386 LEU CA   1 1 
       12 14451 1 1 52 LEU CB   C    2.544   1.403  -2.608 1.00 . A A . 386 LEU CB   1 1 
       12 14452 1 1 52 LEU CD1  C    2.055   3.317  -1.050 1.00 . A A . 386 LEU CD1  1 1 
       12 14453 1 1 52 LEU CD2  C    4.076   1.885  -0.697 1.00 . A A . 386 LEU CD2  1 1 
       12 14454 1 1 52 LEU CG   C    3.155   2.519  -1.748 1.00 . A A . 386 LEU CG   1 1 
       12 14455 1 1 52 LEU H    H    1.447  -0.144  -4.204 1.00 . A A . 386 LEU H    1 1 
       12 14456 1 1 52 LEU HA   H    0.698   2.370  -3.209 1.00 . A A . 386 LEU HA   1 1 
       12 14457 1 1 52 LEU HB2  H    2.019   0.699  -1.963 1.00 . A A . 386 LEU HB2  1 1 
       12 14458 1 1 52 LEU HB3  H    3.359   0.868  -3.092 1.00 . A A . 386 LEU HB3  1 1 
       12 14459 1 1 52 LEU HD11 H    2.466   3.969  -0.286 1.00 . A A . 386 LEU HD11 1 1 
       12 14460 1 1 52 LEU HD12 H    1.370   2.618  -0.590 1.00 . A A . 386 LEU HD12 1 1 
       12 14461 1 1 52 LEU HD13 H    1.515   3.926  -1.775 1.00 . A A . 386 LEU HD13 1 1 
       12 14462 1 1 52 LEU HD21 H    4.523   2.664  -0.082 1.00 . A A . 386 LEU HD21 1 1 
       12 14463 1 1 52 LEU HD22 H    4.868   1.333  -1.204 1.00 . A A . 386 LEU HD22 1 1 
       12 14464 1 1 52 LEU HD23 H    3.509   1.204  -0.060 1.00 . A A . 386 LEU HD23 1 1 
       12 14465 1 1 52 LEU HG   H    3.749   3.187  -2.371 1.00 . A A . 386 LEU HG   1 1 
       12 14466 1 1 52 LEU N    N    1.107   0.773  -4.469 1.00 . A A . 386 LEU N    1 1 
       12 14467 1 1 52 LEU O    O    1.928   4.097  -4.513 1.00 . A A . 386 LEU O    1 1 
       12 14468 1 1 53 LYS C    C    2.756   4.031  -7.328 1.00 . A A . 387 LYS C    1 1 
       12 14469 1 1 53 LYS CA   C    3.782   3.332  -6.451 1.00 . A A . 387 LYS CA   1 1 
       12 14470 1 1 53 LYS CB   C    4.768   2.547  -7.329 1.00 . A A . 387 LYS CB   1 1 
       12 14471 1 1 53 LYS CD   C    6.834   1.015  -7.255 1.00 . A A . 387 LYS CD   1 1 
       12 14472 1 1 53 LYS CE   C    7.589   1.439  -8.524 1.00 . A A . 387 LYS CE   1 1 
       12 14473 1 1 53 LYS CG   C    6.012   2.105  -6.549 1.00 . A A . 387 LYS CG   1 1 
       12 14474 1 1 53 LYS H    H    3.295   1.459  -5.538 1.00 . A A . 387 LYS H    1 1 
       12 14475 1 1 53 LYS HA   H    4.322   4.100  -5.895 1.00 . A A . 387 LYS HA   1 1 
       12 14476 1 1 53 LYS HB2  H    4.269   1.675  -7.748 1.00 . A A . 387 LYS HB2  1 1 
       12 14477 1 1 53 LYS HB3  H    5.084   3.192  -8.150 1.00 . A A . 387 LYS HB3  1 1 
       12 14478 1 1 53 LYS HD2  H    7.588   0.680  -6.541 1.00 . A A . 387 LYS HD2  1 1 
       12 14479 1 1 53 LYS HD3  H    6.192   0.162  -7.476 1.00 . A A . 387 LYS HD3  1 1 
       12 14480 1 1 53 LYS HE2  H    8.140   2.361  -8.327 1.00 . A A . 387 LYS HE2  1 1 
       12 14481 1 1 53 LYS HE3  H    8.319   0.660  -8.751 1.00 . A A . 387 LYS HE3  1 1 
       12 14482 1 1 53 LYS HG2  H    6.633   2.977  -6.356 1.00 . A A . 387 LYS HG2  1 1 
       12 14483 1 1 53 LYS HG3  H    5.705   1.712  -5.582 1.00 . A A . 387 LYS HG3  1 1 
       12 14484 1 1 53 LYS HZ1  H    7.279   1.702 -10.550 1.00 . A A . 387 LYS HZ1  1 1 
       12 14485 1 1 53 LYS HZ2  H    6.183   2.470  -9.626 1.00 . A A . 387 LYS HZ2  1 1 
       12 14486 1 1 53 LYS HZ3  H    6.078   0.836  -9.819 1.00 . A A . 387 LYS HZ3  1 1 
       12 14487 1 1 53 LYS N    N    3.100   2.454  -5.510 1.00 . A A . 387 LYS N    1 1 
       12 14488 1 1 53 LYS NZ   N    6.717   1.618  -9.705 1.00 . A A . 387 LYS NZ   1 1 
       12 14489 1 1 53 LYS O    O    2.844   5.241  -7.500 1.00 . A A . 387 LYS O    1 1 
       12 14490 1 1 54 ASN C    C   -0.022   4.946  -8.049 1.00 . A A . 388 ASN C    1 1 
       12 14491 1 1 54 ASN CA   C    0.754   3.826  -8.739 1.00 . A A . 388 ASN CA   1 1 
       12 14492 1 1 54 ASN CB   C   -0.186   2.721  -9.237 1.00 . A A . 388 ASN CB   1 1 
       12 14493 1 1 54 ASN CG   C   -0.785   3.098 -10.584 1.00 . A A . 388 ASN CG   1 1 
       12 14494 1 1 54 ASN H    H    1.789   2.291  -7.660 1.00 . A A . 388 ASN H    1 1 
       12 14495 1 1 54 ASN HA   H    1.264   4.252  -9.603 1.00 . A A . 388 ASN HA   1 1 
       12 14496 1 1 54 ASN HB2  H    0.368   1.794  -9.370 1.00 . A A . 388 ASN HB2  1 1 
       12 14497 1 1 54 ASN HB3  H   -0.983   2.537  -8.515 1.00 . A A . 388 ASN HB3  1 1 
       12 14498 1 1 54 ASN HD21 H   -2.276   4.267  -9.806 1.00 . A A . 388 ASN HD21 1 1 
       12 14499 1 1 54 ASN HD22 H   -2.145   4.160 -11.567 1.00 . A A . 388 ASN HD22 1 1 
       12 14500 1 1 54 ASN N    N    1.788   3.281  -7.863 1.00 . A A . 388 ASN N    1 1 
       12 14501 1 1 54 ASN ND2  N   -1.858   3.856 -10.641 1.00 . A A . 388 ASN ND2  1 1 
       12 14502 1 1 54 ASN O    O   -0.295   5.978  -8.654 1.00 . A A . 388 ASN O    1 1 
       12 14503 1 1 54 ASN OD1  O   -0.269   2.708 -11.624 1.00 . A A . 388 ASN OD1  1 1 
       12 14504 1 1 55 TRP C    C   -0.129   6.956  -5.720 1.00 . A A . 389 TRP C    1 1 
       12 14505 1 1 55 TRP CA   C   -1.039   5.752  -5.969 1.00 . A A . 389 TRP CA   1 1 
       12 14506 1 1 55 TRP CB   C   -1.497   5.110  -4.657 1.00 . A A . 389 TRP CB   1 1 
       12 14507 1 1 55 TRP CD1  C   -1.209   6.417  -2.503 1.00 . A A . 389 TRP CD1  1 1 
       12 14508 1 1 55 TRP CD2  C   -3.173   6.831  -3.489 1.00 . A A . 389 TRP CD2  1 1 
       12 14509 1 1 55 TRP CE2  C   -3.076   7.724  -2.380 1.00 . A A . 389 TRP CE2  1 1 
       12 14510 1 1 55 TRP CE3  C   -4.363   6.881  -4.241 1.00 . A A . 389 TRP CE3  1 1 
       12 14511 1 1 55 TRP CG   C   -1.936   6.062  -3.584 1.00 . A A . 389 TRP CG   1 1 
       12 14512 1 1 55 TRP CH2  C   -5.223   8.712  -2.869 1.00 . A A . 389 TRP CH2  1 1 
       12 14513 1 1 55 TRP CZ2  C   -4.072   8.661  -2.067 1.00 . A A . 389 TRP CZ2  1 1 
       12 14514 1 1 55 TRP CZ3  C   -5.382   7.807  -3.937 1.00 . A A . 389 TRP CZ3  1 1 
       12 14515 1 1 55 TRP H    H   -0.078   3.882  -6.329 1.00 . A A . 389 TRP H    1 1 
       12 14516 1 1 55 TRP HA   H   -1.919   6.094  -6.513 1.00 . A A . 389 TRP HA   1 1 
       12 14517 1 1 55 TRP HB2  H   -2.337   4.472  -4.908 1.00 . A A . 389 TRP HB2  1 1 
       12 14518 1 1 55 TRP HB3  H   -0.700   4.483  -4.253 1.00 . A A . 389 TRP HB3  1 1 
       12 14519 1 1 55 TRP HD1  H   -0.227   6.045  -2.241 1.00 . A A . 389 TRP HD1  1 1 
       12 14520 1 1 55 TRP HE1  H   -1.466   7.839  -0.979 1.00 . A A . 389 TRP HE1  1 1 
       12 14521 1 1 55 TRP HE3  H   -4.469   6.204  -5.080 1.00 . A A . 389 TRP HE3  1 1 
       12 14522 1 1 55 TRP HH2  H   -5.974   9.458  -2.656 1.00 . A A . 389 TRP HH2  1 1 
       12 14523 1 1 55 TRP HZ2  H   -3.972   9.322  -1.214 1.00 . A A . 389 TRP HZ2  1 1 
       12 14524 1 1 55 TRP HZ3  H   -6.286   7.830  -4.534 1.00 . A A . 389 TRP HZ3  1 1 
       12 14525 1 1 55 TRP N    N   -0.330   4.762  -6.764 1.00 . A A . 389 TRP N    1 1 
       12 14526 1 1 55 TRP NE1  N   -1.875   7.398  -1.799 1.00 . A A . 389 TRP NE1  1 1 
       12 14527 1 1 55 TRP O    O   -0.542   8.093  -5.954 1.00 . A A . 389 TRP O    1 1 
       12 14528 1 1 56 MET C    C    2.386   8.644  -6.229 1.00 . A A . 390 MET C    1 1 
       12 14529 1 1 56 MET CA   C    2.080   7.781  -5.003 1.00 . A A . 390 MET CA   1 1 
       12 14530 1 1 56 MET CB   C    3.380   7.208  -4.432 1.00 . A A . 390 MET CB   1 1 
       12 14531 1 1 56 MET CE   C    4.507   5.855  -0.663 1.00 . A A . 390 MET CE   1 1 
       12 14532 1 1 56 MET CG   C    3.259   6.748  -2.979 1.00 . A A . 390 MET CG   1 1 
       12 14533 1 1 56 MET H    H    1.390   5.753  -5.128 1.00 . A A . 390 MET H    1 1 
       12 14534 1 1 56 MET HA   H    1.638   8.439  -4.256 1.00 . A A . 390 MET HA   1 1 
       12 14535 1 1 56 MET HB2  H    3.720   6.374  -5.044 1.00 . A A . 390 MET HB2  1 1 
       12 14536 1 1 56 MET HB3  H    4.133   7.993  -4.468 1.00 . A A . 390 MET HB3  1 1 
       12 14537 1 1 56 MET HE1  H    5.258   6.054   0.096 1.00 . A A . 390 MET HE1  1 1 
       12 14538 1 1 56 MET HE2  H    3.517   6.070  -0.261 1.00 . A A . 390 MET HE2  1 1 
       12 14539 1 1 56 MET HE3  H    4.569   4.813  -0.960 1.00 . A A . 390 MET HE3  1 1 
       12 14540 1 1 56 MET HG2  H    2.516   7.349  -2.456 1.00 . A A . 390 MET HG2  1 1 
       12 14541 1 1 56 MET HG3  H    2.933   5.711  -2.957 1.00 . A A . 390 MET HG3  1 1 
       12 14542 1 1 56 MET N    N    1.117   6.720  -5.293 1.00 . A A . 390 MET N    1 1 
       12 14543 1 1 56 MET O    O    2.638   9.841  -6.081 1.00 . A A . 390 MET O    1 1 
       12 14544 1 1 56 MET SD   S    4.832   6.898  -2.100 1.00 . A A . 390 MET SD   1 1 
       12 14545 1 1 57 GLU C    C    1.570   9.948  -8.824 1.00 . A A . 391 GLU C    1 1 
       12 14546 1 1 57 GLU CA   C    2.562   8.785  -8.685 1.00 . A A . 391 GLU CA   1 1 
       12 14547 1 1 57 GLU CB   C    2.460   7.827  -9.880 1.00 . A A . 391 GLU CB   1 1 
       12 14548 1 1 57 GLU CD   C    4.591   7.068 -11.101 1.00 . A A . 391 GLU CD   1 1 
       12 14549 1 1 57 GLU CG   C    3.621   6.814  -9.954 1.00 . A A . 391 GLU CG   1 1 
       12 14550 1 1 57 GLU H    H    2.102   7.078  -7.482 1.00 . A A . 391 GLU H    1 1 
       12 14551 1 1 57 GLU HA   H    3.567   9.211  -8.654 1.00 . A A . 391 GLU HA   1 1 
       12 14552 1 1 57 GLU HB2  H    1.516   7.291  -9.823 1.00 . A A . 391 GLU HB2  1 1 
       12 14553 1 1 57 GLU HB3  H    2.432   8.416 -10.793 1.00 . A A . 391 GLU HB3  1 1 
       12 14554 1 1 57 GLU HG2  H    4.187   6.836  -9.025 1.00 . A A . 391 GLU HG2  1 1 
       12 14555 1 1 57 GLU HG3  H    3.195   5.816 -10.070 1.00 . A A . 391 GLU HG3  1 1 
       12 14556 1 1 57 GLU N    N    2.316   8.072  -7.434 1.00 . A A . 391 GLU N    1 1 
       12 14557 1 1 57 GLU O    O    1.875  10.947  -9.478 1.00 . A A . 391 GLU O    1 1 
       12 14558 1 1 57 GLU OE1  O    4.845   6.119 -11.884 1.00 . A A . 391 GLU OE1  1 1 
       12 14559 1 1 57 GLU OE2  O    4.975   8.239 -11.315 1.00 . A A . 391 GLU OE2  1 1 
       12 14560 1 1 58 ARG C    C   -0.768  11.577  -6.874 1.00 . A A . 392 ARG C    1 1 
       12 14561 1 1 58 ARG CA   C   -0.674  10.831  -8.211 1.00 . A A . 392 ARG CA   1 1 
       12 14562 1 1 58 ARG CB   C   -2.011  10.126  -8.480 1.00 . A A . 392 ARG CB   1 1 
       12 14563 1 1 58 ARG CD   C   -3.340   8.436  -9.829 1.00 . A A . 392 ARG CD   1 1 
       12 14564 1 1 58 ARG CG   C   -2.021   9.205  -9.711 1.00 . A A . 392 ARG CG   1 1 
       12 14565 1 1 58 ARG CZ   C   -5.765   9.086  -9.936 1.00 . A A . 392 ARG CZ   1 1 
       12 14566 1 1 58 ARG H    H    0.228   8.976  -7.682 1.00 . A A . 392 ARG H    1 1 
       12 14567 1 1 58 ARG HA   H   -0.498  11.542  -9.018 1.00 . A A . 392 ARG HA   1 1 
       12 14568 1 1 58 ARG HB2  H   -2.241   9.517  -7.611 1.00 . A A . 392 ARG HB2  1 1 
       12 14569 1 1 58 ARG HB3  H   -2.794  10.877  -8.588 1.00 . A A . 392 ARG HB3  1 1 
       12 14570 1 1 58 ARG HD2  H   -3.195   7.636 -10.547 1.00 . A A . 392 ARG HD2  1 1 
       12 14571 1 1 58 ARG HD3  H   -3.550   7.967  -8.872 1.00 . A A . 392 ARG HD3  1 1 
       12 14572 1 1 58 ARG HE   H   -4.260   9.932 -11.016 1.00 . A A . 392 ARG HE   1 1 
       12 14573 1 1 58 ARG HG2  H   -1.829   9.773 -10.617 1.00 . A A . 392 ARG HG2  1 1 
       12 14574 1 1 58 ARG HG3  H   -1.235   8.458  -9.616 1.00 . A A . 392 ARG HG3  1 1 
       12 14575 1 1 58 ARG HH11 H   -5.379   8.208  -8.147 1.00 . A A . 392 ARG HH11 1 1 
       12 14576 1 1 58 ARG HH12 H   -7.057   8.232  -8.565 1.00 . A A . 392 ARG HH12 1 1 
       12 14577 1 1 58 ARG HH21 H   -6.471  10.038 -11.580 1.00 . A A . 392 ARG HH21 1 1 
       12 14578 1 1 58 ARG HH22 H   -7.719   9.477 -10.494 1.00 . A A . 392 ARG HH22 1 1 
       12 14579 1 1 58 ARG N    N    0.390   9.833  -8.201 1.00 . A A . 392 ARG N    1 1 
       12 14580 1 1 58 ARG NE   N   -4.479   9.260 -10.283 1.00 . A A . 392 ARG NE   1 1 
       12 14581 1 1 58 ARG NH1  N   -6.093   8.393  -8.852 1.00 . A A . 392 ARG NH1  1 1 
       12 14582 1 1 58 ARG NH2  N   -6.727   9.594 -10.700 1.00 . A A . 392 ARG NH2  1 1 
       12 14583 1 1 58 ARG O    O   -1.036  12.784  -6.889 1.00 . A A . 392 ARG O    1 1 
       12 14584 1 1 59 SER C    C    0.350  10.760  -3.417 1.00 . A A . 393 SER C    1 1 
       12 14585 1 1 59 SER CA   C   -0.631  11.441  -4.391 1.00 . A A . 393 SER CA   1 1 
       12 14586 1 1 59 SER CB   C   -2.078  11.186  -3.911 1.00 . A A . 393 SER CB   1 1 
       12 14587 1 1 59 SER H    H   -0.335   9.904  -5.810 1.00 . A A . 393 SER H    1 1 
       12 14588 1 1 59 SER HA   H   -0.433  12.512  -4.401 1.00 . A A . 393 SER HA   1 1 
       12 14589 1 1 59 SER HB2  H   -2.249  10.109  -3.891 1.00 . A A . 393 SER HB2  1 1 
       12 14590 1 1 59 SER HB3  H   -2.197  11.543  -2.888 1.00 . A A . 393 SER HB3  1 1 
       12 14591 1 1 59 SER HG   H   -3.052  12.719  -4.671 1.00 . A A . 393 SER HG   1 1 
       12 14592 1 1 59 SER N    N   -0.546  10.895  -5.742 1.00 . A A . 393 SER N    1 1 
       12 14593 1 1 59 SER O    O   -0.008   9.724  -2.855 1.00 . A A . 393 SER O    1 1 
       12 14594 1 1 59 SER OG   O   -3.068  11.751  -4.763 1.00 . A A . 393 SER OG   1 1 
       12 14595 1 1 60 GLN C    C    1.898  10.892  -0.779 1.00 . A A . 394 GLN C    1 1 
       12 14596 1 1 60 GLN CA   C    2.466  10.651  -2.192 1.00 . A A . 394 GLN CA   1 1 
       12 14597 1 1 60 GLN CB   C    3.910  11.205  -2.289 1.00 . A A . 394 GLN CB   1 1 
       12 14598 1 1 60 GLN CD   C    4.166  12.373  -4.569 1.00 . A A . 394 GLN CD   1 1 
       12 14599 1 1 60 GLN CG   C    4.580  11.202  -3.674 1.00 . A A . 394 GLN CG   1 1 
       12 14600 1 1 60 GLN H    H    1.857  12.151  -3.598 1.00 . A A . 394 GLN H    1 1 
       12 14601 1 1 60 GLN HA   H    2.497   9.578  -2.391 1.00 . A A . 394 GLN HA   1 1 
       12 14602 1 1 60 GLN HB2  H    3.946  12.225  -1.905 1.00 . A A . 394 GLN HB2  1 1 
       12 14603 1 1 60 GLN HB3  H    4.530  10.598  -1.629 1.00 . A A . 394 GLN HB3  1 1 
       12 14604 1 1 60 GLN HE21 H    5.354  11.757  -6.113 1.00 . A A . 394 GLN HE21 1 1 
       12 14605 1 1 60 GLN HE22 H    4.328  13.151  -6.403 1.00 . A A . 394 GLN HE22 1 1 
       12 14606 1 1 60 GLN HG2  H    5.658  11.266  -3.522 1.00 . A A . 394 GLN HG2  1 1 
       12 14607 1 1 60 GLN HG3  H    4.369  10.260  -4.173 1.00 . A A . 394 GLN HG3  1 1 
       12 14608 1 1 60 GLN N    N    1.551  11.298  -3.142 1.00 . A A . 394 GLN N    1 1 
       12 14609 1 1 60 GLN NE2  N    4.701  12.449  -5.776 1.00 . A A . 394 GLN NE2  1 1 
       12 14610 1 1 60 GLN O    O    2.301  11.835  -0.087 1.00 . A A . 394 GLN O    1 1 
       12 14611 1 1 60 GLN OE1  O    3.349  13.216  -4.199 1.00 . A A . 394 GLN OE1  1 1 
       12 14612 1 1 61 THR C    C   -0.188   8.623   1.326 1.00 . A A . 395 THR C    1 1 
       12 14613 1 1 61 THR CA   C    0.369  10.013   1.000 1.00 . A A . 395 THR CA   1 1 
       12 14614 1 1 61 THR CB   C   -0.835  10.981   0.937 1.00 . A A . 395 THR CB   1 1 
       12 14615 1 1 61 THR CG2  C   -0.505  12.431   1.270 1.00 . A A . 395 THR CG2  1 1 
       12 14616 1 1 61 THR H    H    0.756   9.233  -0.919 1.00 . A A . 395 THR H    1 1 
       12 14617 1 1 61 THR HA   H    1.055  10.329   1.787 1.00 . A A . 395 THR HA   1 1 
       12 14618 1 1 61 THR HB   H   -1.587  10.667   1.664 1.00 . A A . 395 THR HB   1 1 
       12 14619 1 1 61 THR HG1  H   -0.787  10.596  -0.967 1.00 . A A . 395 THR HG1  1 1 
       12 14620 1 1 61 THR HG21 H    0.257  12.835   0.612 1.00 . A A . 395 THR HG21 1 1 
       12 14621 1 1 61 THR HG22 H   -0.177  12.492   2.308 1.00 . A A . 395 THR HG22 1 1 
       12 14622 1 1 61 THR HG23 H   -1.392  13.044   1.151 1.00 . A A . 395 THR HG23 1 1 
       12 14623 1 1 61 THR N    N    1.044   9.989  -0.302 1.00 . A A . 395 THR N    1 1 
       12 14624 1 1 61 THR O    O   -0.248   7.771   0.432 1.00 . A A . 395 THR O    1 1 
       12 14625 1 1 61 THR OG1  O   -1.441  10.950  -0.350 1.00 . A A . 395 THR OG1  1 1 
       12 14626 1 1 62 CYS C    C   -2.783   7.427   2.652 1.00 . A A . 396 CYS C    1 1 
       12 14627 1 1 62 CYS CA   C   -1.303   7.189   3.009 1.00 . A A . 396 CYS CA   1 1 
       12 14628 1 1 62 CYS CB   C   -1.161   7.053   4.527 1.00 . A A . 396 CYS CB   1 1 
       12 14629 1 1 62 CYS H    H   -0.607   9.137   3.261 1.00 . A A . 396 CYS H    1 1 
       12 14630 1 1 62 CYS HA   H   -0.884   6.318   2.505 1.00 . A A . 396 CYS HA   1 1 
       12 14631 1 1 62 CYS HB2  H   -1.761   7.814   5.020 1.00 . A A . 396 CYS HB2  1 1 
       12 14632 1 1 62 CYS HB3  H   -1.555   6.082   4.829 1.00 . A A . 396 CYS HB3  1 1 
       12 14633 1 1 62 CYS N    N   -0.671   8.415   2.551 1.00 . A A . 396 CYS N    1 1 
       12 14634 1 1 62 CYS O    O   -3.353   8.389   3.165 1.00 . A A . 396 CYS O    1 1 
       12 14635 1 1 62 CYS SG   S    0.543   7.199   5.111 1.00 . A A . 396 CYS SG   1 1 
       12 14636 1 1 63 PRO C    C   -5.846   6.707   2.571 1.00 . A A . 397 PRO C    1 1 
       12 14637 1 1 63 PRO CA   C   -4.839   6.923   1.433 1.00 . A A . 397 PRO CA   1 1 
       12 14638 1 1 63 PRO CB   C   -5.137   6.038   0.222 1.00 . A A . 397 PRO CB   1 1 
       12 14639 1 1 63 PRO CD   C   -2.933   5.491   1.102 1.00 . A A . 397 PRO CD   1 1 
       12 14640 1 1 63 PRO CG   C   -4.117   4.911   0.334 1.00 . A A . 397 PRO CG   1 1 
       12 14641 1 1 63 PRO HA   H   -4.921   7.965   1.117 1.00 . A A . 397 PRO HA   1 1 
       12 14642 1 1 63 PRO HB2  H   -6.159   5.657   0.230 1.00 . A A . 397 PRO HB2  1 1 
       12 14643 1 1 63 PRO HB3  H   -4.961   6.595  -0.693 1.00 . A A . 397 PRO HB3  1 1 
       12 14644 1 1 63 PRO HD2  H   -2.529   4.768   1.803 1.00 . A A . 397 PRO HD2  1 1 
       12 14645 1 1 63 PRO HD3  H   -2.136   5.782   0.436 1.00 . A A . 397 PRO HD3  1 1 
       12 14646 1 1 63 PRO HG2  H   -4.575   4.124   0.926 1.00 . A A . 397 PRO HG2  1 1 
       12 14647 1 1 63 PRO HG3  H   -3.810   4.549  -0.648 1.00 . A A . 397 PRO HG3  1 1 
       12 14648 1 1 63 PRO N    N   -3.446   6.655   1.785 1.00 . A A . 397 PRO N    1 1 
       12 14649 1 1 63 PRO O    O   -6.938   7.273   2.489 1.00 . A A . 397 PRO O    1 1 
       12 14650 1 1 64 ILE C    C   -6.393   6.847   5.732 1.00 . A A . 398 ILE C    1 1 
       12 14651 1 1 64 ILE CA   C   -6.398   5.674   4.745 1.00 . A A . 398 ILE CA   1 1 
       12 14652 1 1 64 ILE CB   C   -5.986   4.361   5.457 1.00 . A A . 398 ILE CB   1 1 
       12 14653 1 1 64 ILE CD1  C   -5.144   2.031   4.945 1.00 . A A . 398 ILE CD1  1 1 
       12 14654 1 1 64 ILE CG1  C   -6.110   3.141   4.524 1.00 . A A . 398 ILE CG1  1 1 
       12 14655 1 1 64 ILE CG2  C   -6.832   4.089   6.720 1.00 . A A . 398 ILE CG2  1 1 
       12 14656 1 1 64 ILE H    H   -4.596   5.508   3.622 1.00 . A A . 398 ILE H    1 1 
       12 14657 1 1 64 ILE HA   H   -7.411   5.528   4.365 1.00 . A A . 398 ILE HA   1 1 
       12 14658 1 1 64 ILE HB   H   -4.942   4.462   5.757 1.00 . A A . 398 ILE HB   1 1 
       12 14659 1 1 64 ILE HD11 H   -5.356   1.687   5.948 1.00 . A A . 398 ILE HD11 1 1 
       12 14660 1 1 64 ILE HD12 H   -5.245   1.194   4.258 1.00 . A A . 398 ILE HD12 1 1 
       12 14661 1 1 64 ILE HD13 H   -4.114   2.397   4.909 1.00 . A A . 398 ILE HD13 1 1 
       12 14662 1 1 64 ILE HG12 H   -7.133   2.762   4.536 1.00 . A A . 398 ILE HG12 1 1 
       12 14663 1 1 64 ILE HG13 H   -5.872   3.415   3.497 1.00 . A A . 398 ILE HG13 1 1 
       12 14664 1 1 64 ILE HG21 H   -6.670   4.859   7.475 1.00 . A A . 398 ILE HG21 1 1 
       12 14665 1 1 64 ILE HG22 H   -7.893   4.064   6.463 1.00 . A A . 398 ILE HG22 1 1 
       12 14666 1 1 64 ILE HG23 H   -6.567   3.130   7.164 1.00 . A A . 398 ILE HG23 1 1 
       12 14667 1 1 64 ILE N    N   -5.505   5.946   3.619 1.00 . A A . 398 ILE N    1 1 
       12 14668 1 1 64 ILE O    O   -7.404   7.537   5.887 1.00 . A A . 398 ILE O    1 1 
       12 14669 1 1 65 CYS C    C   -4.771   9.494   6.820 1.00 . A A . 399 CYS C    1 1 
       12 14670 1 1 65 CYS CA   C   -5.084   8.119   7.398 1.00 . A A . 399 CYS CA   1 1 
       12 14671 1 1 65 CYS CB   C   -4.010   7.675   8.389 1.00 . A A . 399 CYS CB   1 1 
       12 14672 1 1 65 CYS H    H   -4.434   6.513   6.235 1.00 . A A . 399 CYS H    1 1 
       12 14673 1 1 65 CYS HA   H   -6.014   8.193   7.961 1.00 . A A . 399 CYS HA   1 1 
       12 14674 1 1 65 CYS HB2  H   -3.841   8.480   9.104 1.00 . A A . 399 CYS HB2  1 1 
       12 14675 1 1 65 CYS HB3  H   -4.362   6.811   8.955 1.00 . A A . 399 CYS HB3  1 1 
       12 14676 1 1 65 CYS N    N   -5.251   7.084   6.389 1.00 . A A . 399 CYS N    1 1 
       12 14677 1 1 65 CYS O    O   -4.887  10.489   7.532 1.00 . A A . 399 CYS O    1 1 
       12 14678 1 1 65 CYS SG   S   -2.479   7.269   7.514 1.00 . A A . 399 CYS SG   1 1 
       12 14679 1 1 66 ARG C    C   -2.787  11.416   5.232 1.00 . A A . 400 ARG C    1 1 
       12 14680 1 1 66 ARG CA   C   -4.133  10.821   4.818 1.00 . A A . 400 ARG CA   1 1 
       12 14681 1 1 66 ARG CB   C   -5.343  11.792   4.836 1.00 . A A . 400 ARG CB   1 1 
       12 14682 1 1 66 ARG CD   C   -6.725  10.343   3.194 1.00 . A A . 400 ARG CD   1 1 
       12 14683 1 1 66 ARG CG   C   -6.696  11.139   4.504 1.00 . A A . 400 ARG CG   1 1 
       12 14684 1 1 66 ARG CZ   C   -7.129  10.767   0.780 1.00 . A A . 400 ARG CZ   1 1 
       12 14685 1 1 66 ARG H    H   -4.341   8.731   4.992 1.00 . A A . 400 ARG H    1 1 
       12 14686 1 1 66 ARG HA   H   -3.995  10.527   3.785 1.00 . A A . 400 ARG HA   1 1 
       12 14687 1 1 66 ARG HB2  H   -5.416  12.273   5.811 1.00 . A A . 400 ARG HB2  1 1 
       12 14688 1 1 66 ARG HB3  H   -5.196  12.581   4.110 1.00 . A A . 400 ARG HB3  1 1 
       12 14689 1 1 66 ARG HD2  H   -5.872   9.669   3.123 1.00 . A A . 400 ARG HD2  1 1 
       12 14690 1 1 66 ARG HD3  H   -7.628   9.740   3.218 1.00 . A A . 400 ARG HD3  1 1 
       12 14691 1 1 66 ARG HE   H   -6.571  12.181   2.133 1.00 . A A . 400 ARG HE   1 1 
       12 14692 1 1 66 ARG HG2  H   -6.976  10.472   5.321 1.00 . A A . 400 ARG HG2  1 1 
       12 14693 1 1 66 ARG HG3  H   -7.457  11.915   4.447 1.00 . A A . 400 ARG HG3  1 1 
       12 14694 1 1 66 ARG HH11 H   -7.390   8.809   1.345 1.00 . A A . 400 ARG HH11 1 1 
       12 14695 1 1 66 ARG HH12 H   -7.712   9.165  -0.343 1.00 . A A . 400 ARG HH12 1 1 
       12 14696 1 1 66 ARG HH21 H   -6.826  12.573  -0.122 1.00 . A A . 400 ARG HH21 1 1 
       12 14697 1 1 66 ARG HH22 H   -7.460  11.363  -1.177 1.00 . A A . 400 ARG HH22 1 1 
       12 14698 1 1 66 ARG N    N   -4.441   9.582   5.529 1.00 . A A . 400 ARG N    1 1 
       12 14699 1 1 66 ARG NE   N   -6.763  11.194   1.995 1.00 . A A . 400 ARG NE   1 1 
       12 14700 1 1 66 ARG NH1  N   -7.423   9.482   0.579 1.00 . A A . 400 ARG NH1  1 1 
       12 14701 1 1 66 ARG NH2  N   -7.185  11.621  -0.233 1.00 . A A . 400 ARG NH2  1 1 
       12 14702 1 1 66 ARG O    O   -2.501  12.561   4.869 1.00 . A A . 400 ARG O    1 1 
       12 14703 1 1 67 LEU C    C    0.287  11.318   5.229 1.00 . A A . 401 LEU C    1 1 
       12 14704 1 1 67 LEU CA   C   -0.647  11.106   6.426 1.00 . A A . 401 LEU CA   1 1 
       12 14705 1 1 67 LEU CB   C    0.004  10.052   7.345 1.00 . A A . 401 LEU CB   1 1 
       12 14706 1 1 67 LEU CD1  C   -1.514  10.365   9.371 1.00 . A A . 401 LEU CD1  1 1 
       12 14707 1 1 67 LEU CD2  C    0.748   9.398   9.649 1.00 . A A . 401 LEU CD2  1 1 
       12 14708 1 1 67 LEU CG   C   -0.078  10.393   8.840 1.00 . A A . 401 LEU CG   1 1 
       12 14709 1 1 67 LEU H    H   -2.250   9.739   6.241 1.00 . A A . 401 LEU H    1 1 
       12 14710 1 1 67 LEU HA   H   -0.765  12.046   6.964 1.00 . A A . 401 LEU HA   1 1 
       12 14711 1 1 67 LEU HB2  H   -0.419   9.067   7.156 1.00 . A A . 401 LEU HB2  1 1 
       12 14712 1 1 67 LEU HB3  H    1.061   9.984   7.080 1.00 . A A . 401 LEU HB3  1 1 
       12 14713 1 1 67 LEU HD11 H   -1.900   9.355   9.272 1.00 . A A . 401 LEU HD11 1 1 
       12 14714 1 1 67 LEU HD12 H   -2.154  11.040   8.803 1.00 . A A . 401 LEU HD12 1 1 
       12 14715 1 1 67 LEU HD13 H   -1.534  10.619  10.431 1.00 . A A . 401 LEU HD13 1 1 
       12 14716 1 1 67 LEU HD21 H    1.788   9.430   9.323 1.00 . A A . 401 LEU HD21 1 1 
       12 14717 1 1 67 LEU HD22 H    0.360   8.391   9.496 1.00 . A A . 401 LEU HD22 1 1 
       12 14718 1 1 67 LEU HD23 H    0.691   9.646  10.708 1.00 . A A . 401 LEU HD23 1 1 
       12 14719 1 1 67 LEU HG   H    0.336  11.387   8.998 1.00 . A A . 401 LEU HG   1 1 
       12 14720 1 1 67 LEU N    N   -1.966  10.673   5.980 1.00 . A A . 401 LEU N    1 1 
       12 14721 1 1 67 LEU O    O    0.095  10.700   4.180 1.00 . A A . 401 LEU O    1 1 
       12 14722 1 1 68 PRO C    C    3.244  11.354   4.332 1.00 . A A . 402 PRO C    1 1 
       12 14723 1 1 68 PRO CA   C    2.222  12.492   4.302 1.00 . A A . 402 PRO CA   1 1 
       12 14724 1 1 68 PRO CB   C    2.873  13.825   4.686 1.00 . A A . 402 PRO CB   1 1 
       12 14725 1 1 68 PRO CD   C    1.571  13.025   6.528 1.00 . A A . 402 PRO CD   1 1 
       12 14726 1 1 68 PRO CG   C    2.845  13.811   6.212 1.00 . A A . 402 PRO CG   1 1 
       12 14727 1 1 68 PRO HA   H    1.751  12.563   3.322 1.00 . A A . 402 PRO HA   1 1 
       12 14728 1 1 68 PRO HB2  H    3.886  13.911   4.294 1.00 . A A . 402 PRO HB2  1 1 
       12 14729 1 1 68 PRO HB3  H    2.264  14.657   4.338 1.00 . A A . 402 PRO HB3  1 1 
       12 14730 1 1 68 PRO HD2  H    1.729  12.389   7.400 1.00 . A A . 402 PRO HD2  1 1 
       12 14731 1 1 68 PRO HD3  H    0.752  13.716   6.705 1.00 . A A . 402 PRO HD3  1 1 
       12 14732 1 1 68 PRO HG2  H    3.714  13.275   6.589 1.00 . A A . 402 PRO HG2  1 1 
       12 14733 1 1 68 PRO HG3  H    2.810  14.819   6.624 1.00 . A A . 402 PRO HG3  1 1 
       12 14734 1 1 68 PRO N    N    1.259  12.233   5.349 1.00 . A A . 402 PRO N    1 1 
       12 14735 1 1 68 PRO O    O    3.634  10.885   5.408 1.00 . A A . 402 PRO O    1 1 
       12 14736 1 1 69 VAL C    C    5.882  10.451   2.353 1.00 . A A . 403 VAL C    1 1 
       12 14737 1 1 69 VAL CA   C    4.660   9.835   3.039 1.00 . A A . 403 VAL CA   1 1 
       12 14738 1 1 69 VAL CB   C    4.132   8.588   2.303 1.00 . A A . 403 VAL CB   1 1 
       12 14739 1 1 69 VAL CG1  C    2.818   8.054   2.872 1.00 . A A . 403 VAL CG1  1 1 
       12 14740 1 1 69 VAL CG2  C    4.030   8.843   0.801 1.00 . A A . 403 VAL CG2  1 1 
       12 14741 1 1 69 VAL H    H    3.306  11.298   2.305 1.00 . A A . 403 VAL H    1 1 
       12 14742 1 1 69 VAL HA   H    4.970   9.509   4.035 1.00 . A A . 403 VAL HA   1 1 
       12 14743 1 1 69 VAL HB   H    4.869   7.793   2.437 1.00 . A A . 403 VAL HB   1 1 
       12 14744 1 1 69 VAL HG11 H    2.080   8.842   2.992 1.00 . A A . 403 VAL HG11 1 1 
       12 14745 1 1 69 VAL HG12 H    2.406   7.267   2.240 1.00 . A A . 403 VAL HG12 1 1 
       12 14746 1 1 69 VAL HG13 H    3.013   7.629   3.853 1.00 . A A . 403 VAL HG13 1 1 
       12 14747 1 1 69 VAL HG21 H    3.276   8.210   0.337 1.00 . A A . 403 VAL HG21 1 1 
       12 14748 1 1 69 VAL HG22 H    3.802   9.889   0.627 1.00 . A A . 403 VAL HG22 1 1 
       12 14749 1 1 69 VAL HG23 H    5.007   8.638   0.361 1.00 . A A . 403 VAL HG23 1 1 
       12 14750 1 1 69 VAL N    N    3.658  10.889   3.158 1.00 . A A . 403 VAL N    1 1 
       12 14751 1 1 69 VAL O    O    5.849  11.593   1.872 1.00 . A A . 403 VAL O    1 1 
       12 14752 1 1 70 PHE C    C    7.984  10.278   0.133 1.00 . A A . 404 PHE C    1 1 
       12 14753 1 1 70 PHE CA   C    8.177   9.961   1.615 1.00 . A A . 404 PHE CA   1 1 
       12 14754 1 1 70 PHE CB   C    9.135   8.771   1.787 1.00 . A A . 404 PHE CB   1 1 
       12 14755 1 1 70 PHE CD1  C   10.986   8.020   3.311 1.00 . A A . 404 PHE CD1  1 1 
       12 14756 1 1 70 PHE CD2  C    8.938   8.807   4.351 1.00 . A A . 404 PHE CD2  1 1 
       12 14757 1 1 70 PHE CE1  C   11.539   7.783   4.582 1.00 . A A . 404 PHE CE1  1 1 
       12 14758 1 1 70 PHE CE2  C    9.495   8.577   5.620 1.00 . A A . 404 PHE CE2  1 1 
       12 14759 1 1 70 PHE CG   C    9.679   8.520   3.185 1.00 . A A . 404 PHE CG   1 1 
       12 14760 1 1 70 PHE CZ   C   10.785   8.042   5.738 1.00 . A A . 404 PHE CZ   1 1 
       12 14761 1 1 70 PHE H    H    6.847   8.715   2.642 1.00 . A A . 404 PHE H    1 1 
       12 14762 1 1 70 PHE HA   H    8.608  10.829   2.117 1.00 . A A . 404 PHE HA   1 1 
       12 14763 1 1 70 PHE HB2  H    8.642   7.860   1.453 1.00 . A A . 404 PHE HB2  1 1 
       12 14764 1 1 70 PHE HB3  H    9.987   8.936   1.126 1.00 . A A . 404 PHE HB3  1 1 
       12 14765 1 1 70 PHE HD1  H   11.568   7.868   2.416 1.00 . A A . 404 PHE HD1  1 1 
       12 14766 1 1 70 PHE HD2  H    7.945   9.225   4.312 1.00 . A A . 404 PHE HD2  1 1 
       12 14767 1 1 70 PHE HE1  H   12.552   7.431   4.679 1.00 . A A . 404 PHE HE1  1 1 
       12 14768 1 1 70 PHE HE2  H    8.936   8.831   6.512 1.00 . A A . 404 PHE HE2  1 1 
       12 14769 1 1 70 PHE HZ   H   11.210   7.871   6.716 1.00 . A A . 404 PHE HZ   1 1 
       12 14770 1 1 70 PHE N    N    6.911   9.625   2.220 1.00 . A A . 404 PHE N    1 1 
       12 14771 1 1 70 PHE O    O    7.009   9.881  -0.508 1.00 . A A . 404 PHE O    1 1 
       12 14772 1 1 71 ASP C    C    9.285  10.207  -2.728 1.00 . A A . 405 ASP C    1 1 
       12 14773 1 1 71 ASP CA   C    9.086  11.400  -1.791 1.00 . A A . 405 ASP CA   1 1 
       12 14774 1 1 71 ASP CB   C   10.268  12.370  -1.951 1.00 . A A . 405 ASP CB   1 1 
       12 14775 1 1 71 ASP CG   C   11.510  11.915  -1.193 1.00 . A A . 405 ASP CG   1 1 
       12 14776 1 1 71 ASP H    H    9.724  11.226   0.236 1.00 . A A . 405 ASP H    1 1 
       12 14777 1 1 71 ASP HA   H    8.168  11.914  -2.076 1.00 . A A . 405 ASP HA   1 1 
       12 14778 1 1 71 ASP HB2  H   10.530  12.486  -3.000 1.00 . A A . 405 ASP HB2  1 1 
       12 14779 1 1 71 ASP HB3  H    9.969  13.351  -1.584 1.00 . A A . 405 ASP HB3  1 1 
       12 14780 1 1 71 ASP N    N    8.976  10.970  -0.400 1.00 . A A . 405 ASP N    1 1 
       12 14781 1 1 71 ASP O    O    9.475   9.065  -2.296 1.00 . A A . 405 ASP O    1 1 
       12 14782 1 1 71 ASP OD1  O   12.081  10.850  -1.508 1.00 . A A . 405 ASP OD1  1 1 
       12 14783 1 1 71 ASP OD2  O   11.773  12.550  -0.147 1.00 . A A . 405 ASP OD2  1 1 
       12 14784 1 1 72 GLU C    C   10.836   8.846  -4.934 1.00 . A A . 406 GLU C    1 1 
       12 14785 1 1 72 GLU CA   C    9.426   9.459  -5.073 1.00 . A A . 406 GLU CA   1 1 
       12 14786 1 1 72 GLU CB   C    9.172  10.114  -6.443 1.00 . A A . 406 GLU CB   1 1 
       12 14787 1 1 72 GLU CD   C    8.413   7.950  -7.603 1.00 . A A . 406 GLU CD   1 1 
       12 14788 1 1 72 GLU CG   C    9.325   9.177  -7.649 1.00 . A A . 406 GLU CG   1 1 
       12 14789 1 1 72 GLU H    H    9.066  11.432  -4.332 1.00 . A A . 406 GLU H    1 1 
       12 14790 1 1 72 GLU HA   H    8.688   8.673  -4.915 1.00 . A A . 406 GLU HA   1 1 
       12 14791 1 1 72 GLU HB2  H    8.160  10.522  -6.448 1.00 . A A . 406 GLU HB2  1 1 
       12 14792 1 1 72 GLU HB3  H    9.865  10.947  -6.566 1.00 . A A . 406 GLU HB3  1 1 
       12 14793 1 1 72 GLU HG2  H    9.095   9.737  -8.552 1.00 . A A . 406 GLU HG2  1 1 
       12 14794 1 1 72 GLU HG3  H   10.364   8.858  -7.725 1.00 . A A . 406 GLU HG3  1 1 
       12 14795 1 1 72 GLU N    N    9.231  10.469  -4.037 1.00 . A A . 406 GLU N    1 1 
       12 14796 1 1 72 GLU O    O   11.064   7.696  -5.323 1.00 . A A . 406 GLU O    1 1 
       12 14797 1 1 72 GLU OE1  O    7.181   8.079  -7.774 1.00 . A A . 406 GLU OE1  1 1 
       12 14798 1 1 72 GLU OE2  O    8.939   6.822  -7.443 1.00 . A A . 406 GLU OE2  1 1 
       12 14799 1 1 73 LYS C    C   13.226   8.174  -2.943 1.00 . A A . 407 LYS C    1 1 
       12 14800 1 1 73 LYS CA   C   13.174   9.090  -4.175 1.00 . A A . 407 LYS CA   1 1 
       12 14801 1 1 73 LYS CB   C   14.169  10.257  -4.066 1.00 . A A . 407 LYS CB   1 1 
       12 14802 1 1 73 LYS CD   C   15.518  11.883  -5.451 1.00 . A A . 407 LYS CD   1 1 
       12 14803 1 1 73 LYS CE   C   15.714  12.604  -6.790 1.00 . A A . 407 LYS CE   1 1 
       12 14804 1 1 73 LYS CG   C   14.177  11.145  -5.326 1.00 . A A . 407 LYS CG   1 1 
       12 14805 1 1 73 LYS H    H   11.588  10.522  -4.069 1.00 . A A . 407 LYS H    1 1 
       12 14806 1 1 73 LYS HA   H   13.473   8.484  -5.027 1.00 . A A . 407 LYS HA   1 1 
       12 14807 1 1 73 LYS HB2  H   13.956  10.871  -3.192 1.00 . A A . 407 LYS HB2  1 1 
       12 14808 1 1 73 LYS HB3  H   15.158   9.821  -3.932 1.00 . A A . 407 LYS HB3  1 1 
       12 14809 1 1 73 LYS HD2  H   15.587  12.618  -4.648 1.00 . A A . 407 LYS HD2  1 1 
       12 14810 1 1 73 LYS HD3  H   16.336  11.171  -5.330 1.00 . A A . 407 LYS HD3  1 1 
       12 14811 1 1 73 LYS HE2  H   14.881  13.284  -6.977 1.00 . A A . 407 LYS HE2  1 1 
       12 14812 1 1 73 LYS HE3  H   16.625  13.199  -6.714 1.00 . A A . 407 LYS HE3  1 1 
       12 14813 1 1 73 LYS HG2  H   14.022  10.525  -6.206 1.00 . A A . 407 LYS HG2  1 1 
       12 14814 1 1 73 LYS HG3  H   13.362  11.868  -5.273 1.00 . A A . 407 LYS HG3  1 1 
       12 14815 1 1 73 LYS HZ1  H   16.236  10.771  -7.626 1.00 . A A . 407 LYS HZ1  1 1 
       12 14816 1 1 73 LYS HZ2  H   16.516  12.068  -8.605 1.00 . A A . 407 LYS HZ2  1 1 
       12 14817 1 1 73 LYS HZ3  H   14.984  11.494  -8.388 1.00 . A A . 407 LYS HZ3  1 1 
       12 14818 1 1 73 LYS N    N   11.810   9.586  -4.388 1.00 . A A . 407 LYS N    1 1 
       12 14819 1 1 73 LYS NZ   N   15.874  11.669  -7.927 1.00 . A A . 407 LYS NZ   1 1 
       12 14820 1 1 73 LYS O    O   14.246   7.509  -2.719 1.00 . A A . 407 LYS O    1 1 
       12 14821 1 1 74 GLY C    C   12.989   7.570   0.047 1.00 . A A . 408 GLY C    1 1 
       12 14822 1 1 74 GLY CA   C   11.957   7.233  -1.020 1.00 . A A . 408 GLY CA   1 1 
       12 14823 1 1 74 GLY H    H   11.328   8.637  -2.447 1.00 . A A . 408 GLY H    1 1 
       12 14824 1 1 74 GLY HA2  H   10.959   7.401  -0.616 1.00 . A A . 408 GLY HA2  1 1 
       12 14825 1 1 74 GLY HA3  H   12.053   6.182  -1.298 1.00 . A A . 408 GLY HA3  1 1 
       12 14826 1 1 74 GLY N    N   12.120   8.048  -2.206 1.00 . A A . 408 GLY N    1 1 
       12 14827 1 1 74 GLY O    O   13.350   6.667   0.802 1.00 . A A . 408 GLY O    1 1 
       12 14828 1 1 75 ASN C    C   14.422  10.709   1.316 1.00 . A A . 409 ASN C    1 1 
       12 14829 1 1 75 ASN CA   C   14.532   9.211   1.057 1.00 . A A . 409 ASN CA   1 1 
       12 14830 1 1 75 ASN CB   C   15.940   8.852   0.541 1.00 . A A . 409 ASN CB   1 1 
       12 14831 1 1 75 ASN CG   C   16.338   7.427   0.887 1.00 . A A . 409 ASN CG   1 1 
       12 14832 1 1 75 ASN H    H   13.170   9.509  -0.558 1.00 . A A . 409 ASN H    1 1 
       12 14833 1 1 75 ASN HA   H   14.367   8.691   2.002 1.00 . A A . 409 ASN HA   1 1 
       12 14834 1 1 75 ASN HB2  H   15.986   9.025  -0.533 1.00 . A A . 409 ASN HB2  1 1 
       12 14835 1 1 75 ASN HB3  H   16.672   9.513   1.005 1.00 . A A . 409 ASN HB3  1 1 
       12 14836 1 1 75 ASN HD21 H   16.931   6.990  -1.015 1.00 . A A . 409 ASN HD21 1 1 
       12 14837 1 1 75 ASN HD22 H   17.037   5.702   0.176 1.00 . A A . 409 ASN HD22 1 1 
       12 14838 1 1 75 ASN N    N   13.519   8.797   0.089 1.00 . A A . 409 ASN N    1 1 
       12 14839 1 1 75 ASN ND2  N   16.915   6.682  -0.042 1.00 . A A . 409 ASN ND2  1 1 
       12 14840 1 1 75 ASN O    O   15.083  11.507   0.648 1.00 . A A . 409 ASN O    1 1 
       12 14841 1 1 75 ASN OD1  O   16.311   7.029   2.044 1.00 . A A . 409 ASN OD1  1 1 
       12 14842 1 1 76 VAL C    C   14.671  13.135   3.271 1.00 . A A . 410 VAL C    1 1 
       12 14843 1 1 76 VAL CA   C   13.397  12.465   2.722 1.00 . A A . 410 VAL CA   1 1 
       12 14844 1 1 76 VAL CB   C   12.231  12.495   3.739 1.00 . A A . 410 VAL CB   1 1 
       12 14845 1 1 76 VAL CG1  C   11.047  11.637   3.272 1.00 . A A . 410 VAL CG1  1 1 
       12 14846 1 1 76 VAL CG2  C   12.618  11.959   5.121 1.00 . A A . 410 VAL CG2  1 1 
       12 14847 1 1 76 VAL H    H   13.100  10.391   2.829 1.00 . A A . 410 VAL H    1 1 
       12 14848 1 1 76 VAL HA   H   13.090  13.025   1.840 1.00 . A A . 410 VAL HA   1 1 
       12 14849 1 1 76 VAL HB   H   11.892  13.525   3.843 1.00 . A A . 410 VAL HB   1 1 
       12 14850 1 1 76 VAL HG11 H   11.284  10.590   3.402 1.00 . A A . 410 VAL HG11 1 1 
       12 14851 1 1 76 VAL HG12 H   10.168  11.859   3.874 1.00 . A A . 410 VAL HG12 1 1 
       12 14852 1 1 76 VAL HG13 H   10.835  11.816   2.223 1.00 . A A . 410 VAL HG13 1 1 
       12 14853 1 1 76 VAL HG21 H   13.055  10.964   5.037 1.00 . A A . 410 VAL HG21 1 1 
       12 14854 1 1 76 VAL HG22 H   13.327  12.631   5.605 1.00 . A A . 410 VAL HG22 1 1 
       12 14855 1 1 76 VAL HG23 H   11.729  11.887   5.745 1.00 . A A . 410 VAL HG23 1 1 
       12 14856 1 1 76 VAL N    N   13.627  11.081   2.316 1.00 . A A . 410 VAL N    1 1 
       12 14857 1 1 76 VAL O    O   15.718  12.500   3.423 1.00 . A A . 410 VAL O    1 1 
       12 14858 1 1 77 VAL C    C   14.872  16.361   4.854 1.00 . A A . 411 VAL C    1 1 
       12 14859 1 1 77 VAL CA   C   15.633  15.283   4.087 1.00 . A A . 411 VAL CA   1 1 
       12 14860 1 1 77 VAL CB   C   16.588  15.798   2.989 1.00 . A A . 411 VAL CB   1 1 
       12 14861 1 1 77 VAL CG1  C   15.882  16.367   1.753 1.00 . A A . 411 VAL CG1  1 1 
       12 14862 1 1 77 VAL CG2  C   17.550  16.852   3.553 1.00 . A A . 411 VAL CG2  1 1 
       12 14863 1 1 77 VAL H    H   13.716  14.924   3.408 1.00 . A A . 411 VAL H    1 1 
       12 14864 1 1 77 VAL HA   H   16.223  14.705   4.790 1.00 . A A . 411 VAL HA   1 1 
       12 14865 1 1 77 VAL HB   H   17.193  14.954   2.658 1.00 . A A . 411 VAL HB   1 1 
       12 14866 1 1 77 VAL HG11 H   15.177  17.137   2.041 1.00 . A A . 411 VAL HG11 1 1 
       12 14867 1 1 77 VAL HG12 H   16.620  16.812   1.090 1.00 . A A . 411 VAL HG12 1 1 
       12 14868 1 1 77 VAL HG13 H   15.362  15.573   1.216 1.00 . A A . 411 VAL HG13 1 1 
       12 14869 1 1 77 VAL HG21 H   18.029  16.475   4.456 1.00 . A A . 411 VAL HG21 1 1 
       12 14870 1 1 77 VAL HG22 H   18.321  17.078   2.815 1.00 . A A . 411 VAL HG22 1 1 
       12 14871 1 1 77 VAL HG23 H   17.018  17.772   3.795 1.00 . A A . 411 VAL HG23 1 1 
       12 14872 1 1 77 VAL N    N   14.588  14.434   3.541 1.00 . A A . 411 VAL N    1 1 
       12 14873 1 1 77 VAL O    O   13.900  16.914   4.326 1.00 . A A . 411 VAL O    1 1 
       12 14874 1 1 78 GLN C    C   15.595  18.597   7.441 1.00 . A A . 412 GLN C    1 1 
       12 14875 1 1 78 GLN CA   C   14.587  17.562   6.987 1.00 . A A . 412 GLN CA   1 1 
       12 14876 1 1 78 GLN CB   C   13.857  16.827   8.128 1.00 . A A . 412 GLN CB   1 1 
       12 14877 1 1 78 GLN CD   C   15.647  16.564   9.990 1.00 . A A . 412 GLN CD   1 1 
       12 14878 1 1 78 GLN CG   C   14.665  15.877   9.036 1.00 . A A . 412 GLN CG   1 1 
       12 14879 1 1 78 GLN H    H   16.020  16.133   6.525 1.00 . A A . 412 GLN H    1 1 
       12 14880 1 1 78 GLN HA   H   13.837  18.102   6.415 1.00 . A A . 412 GLN HA   1 1 
       12 14881 1 1 78 GLN HB2  H   13.374  17.572   8.743 1.00 . A A . 412 GLN HB2  1 1 
       12 14882 1 1 78 GLN HB3  H   13.060  16.235   7.676 1.00 . A A . 412 GLN HB3  1 1 
       12 14883 1 1 78 GLN HE21 H   14.343  18.031  10.500 1.00 . A A . 412 GLN HE21 1 1 
       12 14884 1 1 78 GLN HE22 H   16.005  18.289  10.874 1.00 . A A . 412 GLN HE22 1 1 
       12 14885 1 1 78 GLN HG2  H   13.958  15.310   9.642 1.00 . A A . 412 GLN HG2  1 1 
       12 14886 1 1 78 GLN HG3  H   15.210  15.162   8.419 1.00 . A A . 412 GLN HG3  1 1 
       12 14887 1 1 78 GLN N    N   15.222  16.590   6.118 1.00 . A A . 412 GLN N    1 1 
       12 14888 1 1 78 GLN NE2  N   15.262  17.625  10.675 1.00 . A A . 412 GLN NE2  1 1 
       12 14889 1 1 78 GLN O    O   15.223  19.788   7.476 1.00 . A A . 412 GLN O    1 1 
       12 14890 1 1 78 GLN OE1  O   16.712  16.034  10.299 1.00 . A A . 412 GLN OE1  1 1 
       12 14891 2 2  1 ZN  ZN   ZN  -2.606  -3.458  -4.109 1.00 . B A . 501 ZN  ZN   1 1 
       12 14892 3 2  1 ZN  ZN   ZN  -0.575   5.839   6.849 1.00 . C A . 502 ZN  ZN   1 1 
       13 14893 1 1  1 GLY C    C   -9.600  13.916  -8.890 1.00 . A A . 335 GLY C    1 1 
       13 14894 1 1  1 GLY CA   C   -9.365  15.298  -8.314 1.00 . A A . 335 GLY CA   1 1 
       13 14895 1 1  1 GLY H1   H   -9.016  16.185 -10.178 1.00 . A A . 335 GLY H1   1 1 
       13 14896 1 1  1 GLY HA2  H   -8.803  15.218  -7.385 1.00 . A A . 335 GLY HA2  1 1 
       13 14897 1 1  1 GLY HA3  H  -10.319  15.787  -8.123 1.00 . A A . 335 GLY HA3  1 1 
       13 14898 1 1  1 GLY N    N   -8.602  16.103  -9.271 1.00 . A A . 335 GLY N    1 1 
       13 14899 1 1  1 GLY O    O   -8.712  13.360  -9.542 1.00 . A A . 335 GLY O    1 1 
       13 14900 1 1  2 ALA C    C  -12.636  11.874  -8.967 1.00 . A A . 336 ALA C    1 1 
       13 14901 1 1  2 ALA CA   C  -11.118  11.974  -9.033 1.00 . A A . 336 ALA CA   1 1 
       13 14902 1 1  2 ALA CB   C  -10.487  10.878  -8.164 1.00 . A A . 336 ALA CB   1 1 
       13 14903 1 1  2 ALA H    H  -11.452  13.772  -8.026 1.00 . A A . 336 ALA H    1 1 
       13 14904 1 1  2 ALA HA   H  -10.796  11.865 -10.066 1.00 . A A . 336 ALA HA   1 1 
       13 14905 1 1  2 ALA HB1  H  -10.745   9.896  -8.564 1.00 . A A . 336 ALA HB1  1 1 
       13 14906 1 1  2 ALA HB2  H   -9.403  10.976  -8.150 1.00 . A A . 336 ALA HB2  1 1 
       13 14907 1 1  2 ALA HB3  H  -10.866  10.952  -7.146 1.00 . A A . 336 ALA HB3  1 1 
       13 14908 1 1  2 ALA N    N  -10.730  13.293  -8.556 1.00 . A A . 336 ALA N    1 1 
       13 14909 1 1  2 ALA O    O  -13.262  12.594  -8.186 1.00 . A A . 336 ALA O    1 1 
       13 14910 1 1  3 GLU C    C  -14.829   9.212  -9.598 1.00 . A A . 337 GLU C    1 1 
       13 14911 1 1  3 GLU CA   C  -14.656  10.716  -9.770 1.00 . A A . 337 GLU CA   1 1 
       13 14912 1 1  3 GLU CB   C  -15.248  11.240 -11.095 1.00 . A A . 337 GLU CB   1 1 
       13 14913 1 1  3 GLU CD   C  -17.535  10.297 -10.444 1.00 . A A . 337 GLU CD   1 1 
       13 14914 1 1  3 GLU CG   C  -16.766  11.474 -11.038 1.00 . A A . 337 GLU CG   1 1 
       13 14915 1 1  3 GLU H    H  -12.674  10.373 -10.349 1.00 . A A . 337 GLU H    1 1 
       13 14916 1 1  3 GLU HA   H  -15.145  11.236  -8.944 1.00 . A A . 337 GLU HA   1 1 
       13 14917 1 1  3 GLU HB2  H  -14.785  12.193 -11.338 1.00 . A A . 337 GLU HB2  1 1 
       13 14918 1 1  3 GLU HB3  H  -15.013  10.553 -11.909 1.00 . A A . 337 GLU HB3  1 1 
       13 14919 1 1  3 GLU HG2  H  -16.953  12.364 -10.431 1.00 . A A . 337 GLU HG2  1 1 
       13 14920 1 1  3 GLU HG3  H  -17.131  11.677 -12.044 1.00 . A A . 337 GLU HG3  1 1 
       13 14921 1 1  3 GLU N    N  -13.220  10.952  -9.726 1.00 . A A . 337 GLU N    1 1 
       13 14922 1 1  3 GLU O    O  -14.465   8.457 -10.500 1.00 . A A . 337 GLU O    1 1 
       13 14923 1 1  3 GLU OE1  O  -17.706   9.266 -11.125 1.00 . A A . 337 GLU OE1  1 1 
       13 14924 1 1  3 GLU OE2  O  -17.792  10.355  -9.221 1.00 . A A . 337 GLU OE2  1 1 
       13 14925 1 1  4 GLN C    C  -16.203   7.264  -6.784 1.00 . A A . 338 GLN C    1 1 
       13 14926 1 1  4 GLN CA   C  -15.346   7.360  -8.051 1.00 . A A . 338 GLN CA   1 1 
       13 14927 1 1  4 GLN CB   C  -14.003   6.600  -7.946 1.00 . A A . 338 GLN CB   1 1 
       13 14928 1 1  4 GLN CD   C  -11.600   6.521  -7.108 1.00 . A A . 338 GLN CD   1 1 
       13 14929 1 1  4 GLN CG   C  -12.993   7.132  -6.910 1.00 . A A . 338 GLN CG   1 1 
       13 14930 1 1  4 GLN H    H  -15.438   9.408  -7.664 1.00 . A A . 338 GLN H    1 1 
       13 14931 1 1  4 GLN HA   H  -15.917   6.912  -8.865 1.00 . A A . 338 GLN HA   1 1 
       13 14932 1 1  4 GLN HB2  H  -14.208   5.552  -7.723 1.00 . A A . 338 GLN HB2  1 1 
       13 14933 1 1  4 GLN HB3  H  -13.525   6.626  -8.925 1.00 . A A . 338 GLN HB3  1 1 
       13 14934 1 1  4 GLN HE21 H  -10.624   8.115  -6.266 1.00 . A A . 338 GLN HE21 1 1 
       13 14935 1 1  4 GLN HE22 H   -9.624   6.807  -6.883 1.00 . A A . 338 GLN HE22 1 1 
       13 14936 1 1  4 GLN HG2  H  -12.911   8.216  -7.005 1.00 . A A . 338 GLN HG2  1 1 
       13 14937 1 1  4 GLN HG3  H  -13.348   6.899  -5.905 1.00 . A A . 338 GLN HG3  1 1 
       13 14938 1 1  4 GLN N    N  -15.137   8.763  -8.381 1.00 . A A . 338 GLN N    1 1 
       13 14939 1 1  4 GLN NE2  N  -10.542   7.232  -6.761 1.00 . A A . 338 GLN NE2  1 1 
       13 14940 1 1  4 GLN O    O  -16.526   8.279  -6.155 1.00 . A A . 338 GLN O    1 1 
       13 14941 1 1  4 GLN OE1  O  -11.439   5.424  -7.645 1.00 . A A . 338 GLN OE1  1 1 
       13 14942 1 1  5 LEU C    C  -16.676   5.898  -4.021 1.00 . A A . 339 LEU C    1 1 
       13 14943 1 1  5 LEU CA   C  -17.479   5.732  -5.312 1.00 . A A . 339 LEU CA   1 1 
       13 14944 1 1  5 LEU CB   C  -18.063   4.314  -5.446 1.00 . A A . 339 LEU CB   1 1 
       13 14945 1 1  5 LEU CD1  C  -17.893   1.838  -5.471 1.00 . A A . 339 LEU CD1  1 1 
       13 14946 1 1  5 LEU CD2  C  -15.866   3.110  -6.058 1.00 . A A . 339 LEU CD2  1 1 
       13 14947 1 1  5 LEU CG   C  -17.118   3.123  -5.173 1.00 . A A . 339 LEU CG   1 1 
       13 14948 1 1  5 LEU H    H  -16.336   5.278  -7.042 1.00 . A A . 339 LEU H    1 1 
       13 14949 1 1  5 LEU HA   H  -18.304   6.443  -5.297 1.00 . A A . 339 LEU HA   1 1 
       13 14950 1 1  5 LEU HB2  H  -18.894   4.238  -4.742 1.00 . A A . 339 LEU HB2  1 1 
       13 14951 1 1  5 LEU HB3  H  -18.473   4.215  -6.450 1.00 . A A . 339 LEU HB3  1 1 
       13 14952 1 1  5 LEU HD11 H  -17.278   0.971  -5.226 1.00 . A A . 339 LEU HD11 1 1 
       13 14953 1 1  5 LEU HD12 H  -18.144   1.802  -6.528 1.00 . A A . 339 LEU HD12 1 1 
       13 14954 1 1  5 LEU HD13 H  -18.790   1.804  -4.850 1.00 . A A . 339 LEU HD13 1 1 
       13 14955 1 1  5 LEU HD21 H  -15.194   3.927  -5.805 1.00 . A A . 339 LEU HD21 1 1 
       13 14956 1 1  5 LEU HD22 H  -16.158   3.195  -7.103 1.00 . A A . 339 LEU HD22 1 1 
       13 14957 1 1  5 LEU HD23 H  -15.320   2.175  -5.922 1.00 . A A . 339 LEU HD23 1 1 
       13 14958 1 1  5 LEU HG   H  -16.815   3.129  -4.126 1.00 . A A . 339 LEU HG   1 1 
       13 14959 1 1  5 LEU N    N  -16.658   6.048  -6.477 1.00 . A A . 339 LEU N    1 1 
       13 14960 1 1  5 LEU O    O  -15.447   5.865  -4.059 1.00 . A A . 339 LEU O    1 1 
       13 14961 1 1  6 GLN C    C  -16.843   4.840  -0.713 1.00 . A A . 340 GLN C    1 1 
       13 14962 1 1  6 GLN CA   C  -16.713   6.103  -1.563 1.00 . A A . 340 GLN CA   1 1 
       13 14963 1 1  6 GLN CB   C  -17.303   7.328  -0.849 1.00 . A A . 340 GLN CB   1 1 
       13 14964 1 1  6 GLN CD   C  -17.524   9.862  -0.871 1.00 . A A . 340 GLN CD   1 1 
       13 14965 1 1  6 GLN CG   C  -16.977   8.631  -1.588 1.00 . A A . 340 GLN CG   1 1 
       13 14966 1 1  6 GLN H    H  -18.363   5.951  -2.896 1.00 . A A . 340 GLN H    1 1 
       13 14967 1 1  6 GLN HA   H  -15.647   6.295  -1.697 1.00 . A A . 340 GLN HA   1 1 
       13 14968 1 1  6 GLN HB2  H  -18.387   7.219  -0.767 1.00 . A A . 340 GLN HB2  1 1 
       13 14969 1 1  6 GLN HB3  H  -16.879   7.380   0.154 1.00 . A A . 340 GLN HB3  1 1 
       13 14970 1 1  6 GLN HE21 H  -18.414  10.551  -2.564 1.00 . A A . 340 GLN HE21 1 1 
       13 14971 1 1  6 GLN HE22 H  -18.550  11.593  -1.157 1.00 . A A . 340 GLN HE22 1 1 
       13 14972 1 1  6 GLN HG2  H  -15.894   8.728  -1.670 1.00 . A A . 340 GLN HG2  1 1 
       13 14973 1 1  6 GLN HG3  H  -17.393   8.584  -2.594 1.00 . A A . 340 GLN HG3  1 1 
       13 14974 1 1  6 GLN N    N  -17.349   5.934  -2.869 1.00 . A A . 340 GLN N    1 1 
       13 14975 1 1  6 GLN NE2  N  -18.170  10.759  -1.602 1.00 . A A . 340 GLN NE2  1 1 
       13 14976 1 1  6 GLN O    O  -17.806   4.690   0.034 1.00 . A A . 340 GLN O    1 1 
       13 14977 1 1  6 GLN OE1  O  -17.279  10.081   0.314 1.00 . A A . 340 GLN OE1  1 1 
       13 14978 1 1  7 ASN C    C  -15.663   3.020   1.411 1.00 . A A . 341 ASN C    1 1 
       13 14979 1 1  7 ASN CA   C  -15.862   2.686  -0.065 1.00 . A A . 341 ASN CA   1 1 
       13 14980 1 1  7 ASN CB   C  -14.734   1.772  -0.563 1.00 . A A . 341 ASN CB   1 1 
       13 14981 1 1  7 ASN CG   C  -14.824   0.336  -0.062 1.00 . A A . 341 ASN CG   1 1 
       13 14982 1 1  7 ASN H    H  -15.098   4.096  -1.458 1.00 . A A . 341 ASN H    1 1 
       13 14983 1 1  7 ASN HA   H  -16.821   2.187  -0.210 1.00 . A A . 341 ASN HA   1 1 
       13 14984 1 1  7 ASN HB2  H  -14.778   1.732  -1.648 1.00 . A A . 341 ASN HB2  1 1 
       13 14985 1 1  7 ASN HB3  H  -13.769   2.187  -0.272 1.00 . A A . 341 ASN HB3  1 1 
       13 14986 1 1  7 ASN HD21 H  -13.316  -0.177  -1.281 1.00 . A A . 341 ASN HD21 1 1 
       13 14987 1 1  7 ASN HD22 H  -14.038  -1.522  -0.431 1.00 . A A . 341 ASN HD22 1 1 
       13 14988 1 1  7 ASN N    N  -15.875   3.930  -0.828 1.00 . A A . 341 ASN N    1 1 
       13 14989 1 1  7 ASN ND2  N  -13.979  -0.519  -0.591 1.00 . A A . 341 ASN ND2  1 1 
       13 14990 1 1  7 ASN O    O  -14.824   3.872   1.742 1.00 . A A . 341 ASN O    1 1 
       13 14991 1 1  7 ASN OD1  O  -15.678  -0.035   0.744 1.00 . A A . 341 ASN OD1  1 1 
       13 14992 1 1  8 SER C    C  -15.804   1.176   4.362 1.00 . A A . 342 SER C    1 1 
       13 14993 1 1  8 SER CA   C  -16.324   2.477   3.730 1.00 . A A . 342 SER CA   1 1 
       13 14994 1 1  8 SER CB   C  -17.737   2.901   4.179 1.00 . A A . 342 SER CB   1 1 
       13 14995 1 1  8 SER H    H  -17.026   1.632   1.933 1.00 . A A . 342 SER H    1 1 
       13 14996 1 1  8 SER HA   H  -15.632   3.283   3.971 1.00 . A A . 342 SER HA   1 1 
       13 14997 1 1  8 SER HB2  H  -18.195   3.497   3.388 1.00 . A A . 342 SER HB2  1 1 
       13 14998 1 1  8 SER HB3  H  -18.362   2.022   4.337 1.00 . A A . 342 SER HB3  1 1 
       13 14999 1 1  8 SER HG   H  -18.327   3.275   5.993 1.00 . A A . 342 SER HG   1 1 
       13 15000 1 1  8 SER N    N  -16.361   2.309   2.291 1.00 . A A . 342 SER N    1 1 
       13 15001 1 1  8 SER O    O  -16.586   0.347   4.831 1.00 . A A . 342 SER O    1 1 
       13 15002 1 1  8 SER OG   O  -17.719   3.704   5.346 1.00 . A A . 342 SER OG   1 1 
       13 15003 1 1  9 ALA C    C  -12.424   0.128   5.328 1.00 . A A . 343 ALA C    1 1 
       13 15004 1 1  9 ALA CA   C  -13.827  -0.243   4.843 1.00 . A A . 343 ALA CA   1 1 
       13 15005 1 1  9 ALA CB   C  -13.759  -1.352   3.786 1.00 . A A . 343 ALA CB   1 1 
       13 15006 1 1  9 ALA H    H  -13.867   1.633   3.901 1.00 . A A . 343 ALA H    1 1 
       13 15007 1 1  9 ALA HA   H  -14.397  -0.609   5.699 1.00 . A A . 343 ALA HA   1 1 
       13 15008 1 1  9 ALA HB1  H  -14.770  -1.639   3.505 1.00 . A A . 343 ALA HB1  1 1 
       13 15009 1 1  9 ALA HB2  H  -13.216  -1.004   2.906 1.00 . A A . 343 ALA HB2  1 1 
       13 15010 1 1  9 ALA HB3  H  -13.253  -2.226   4.197 1.00 . A A . 343 ALA HB3  1 1 
       13 15011 1 1  9 ALA N    N  -14.490   0.937   4.287 1.00 . A A . 343 ALA N    1 1 
       13 15012 1 1  9 ALA O    O  -11.906   1.198   4.983 1.00 . A A . 343 ALA O    1 1 
       13 15013 1 1 10 ASN C    C   -9.990  -1.914   7.248 1.00 . A A . 344 ASN C    1 1 
       13 15014 1 1 10 ASN CA   C  -10.470  -0.572   6.691 1.00 . A A . 344 ASN CA   1 1 
       13 15015 1 1 10 ASN CB   C  -10.532   0.464   7.836 1.00 . A A . 344 ASN CB   1 1 
       13 15016 1 1 10 ASN CG   C   -9.173   0.968   8.316 1.00 . A A . 344 ASN CG   1 1 
       13 15017 1 1 10 ASN H    H  -12.285  -1.610   6.374 1.00 . A A . 344 ASN H    1 1 
       13 15018 1 1 10 ASN HA   H   -9.790  -0.215   5.915 1.00 . A A . 344 ASN HA   1 1 
       13 15019 1 1 10 ASN HB2  H  -11.092   1.333   7.493 1.00 . A A . 344 ASN HB2  1 1 
       13 15020 1 1 10 ASN HB3  H  -11.077   0.051   8.686 1.00 . A A . 344 ASN HB3  1 1 
       13 15021 1 1 10 ASN HD21 H   -8.381  -0.881   8.710 1.00 . A A . 344 ASN HD21 1 1 
       13 15022 1 1 10 ASN HD22 H   -7.404   0.486   9.136 1.00 . A A . 344 ASN HD22 1 1 
       13 15023 1 1 10 ASN N    N  -11.806  -0.748   6.125 1.00 . A A . 344 ASN N    1 1 
       13 15024 1 1 10 ASN ND2  N   -8.224   0.117   8.665 1.00 . A A . 344 ASN ND2  1 1 
       13 15025 1 1 10 ASN O    O  -10.552  -2.398   8.232 1.00 . A A . 344 ASN O    1 1 
       13 15026 1 1 10 ASN OD1  O   -9.018   2.173   8.500 1.00 . A A . 344 ASN OD1  1 1 
       13 15027 1 1 11 ASP C    C   -6.894  -3.577   7.325 1.00 . A A . 345 ASP C    1 1 
       13 15028 1 1 11 ASP CA   C   -8.389  -3.804   7.113 1.00 . A A . 345 ASP CA   1 1 
       13 15029 1 1 11 ASP CB   C   -8.632  -4.940   6.105 1.00 . A A . 345 ASP CB   1 1 
       13 15030 1 1 11 ASP CG   C   -9.974  -5.622   6.314 1.00 . A A . 345 ASP CG   1 1 
       13 15031 1 1 11 ASP H    H   -8.510  -2.129   5.847 1.00 . A A . 345 ASP H    1 1 
       13 15032 1 1 11 ASP HA   H   -8.817  -4.100   8.071 1.00 . A A . 345 ASP HA   1 1 
       13 15033 1 1 11 ASP HB2  H   -8.557  -4.562   5.091 1.00 . A A . 345 ASP HB2  1 1 
       13 15034 1 1 11 ASP HB3  H   -7.863  -5.705   6.210 1.00 . A A . 345 ASP HB3  1 1 
       13 15035 1 1 11 ASP N    N   -8.969  -2.531   6.662 1.00 . A A . 345 ASP N    1 1 
       13 15036 1 1 11 ASP O    O   -6.378  -2.500   7.013 1.00 . A A . 345 ASP O    1 1 
       13 15037 1 1 11 ASP OD1  O  -10.182  -6.182   7.415 1.00 . A A . 345 ASP OD1  1 1 
       13 15038 1 1 11 ASP OD2  O  -10.736  -5.743   5.334 1.00 . A A . 345 ASP OD2  1 1 
       13 15039 1 1 12 ASP C    C   -3.951  -5.548   7.281 1.00 . A A . 346 ASP C    1 1 
       13 15040 1 1 12 ASP CA   C   -4.731  -4.507   8.085 1.00 . A A . 346 ASP CA   1 1 
       13 15041 1 1 12 ASP CB   C   -4.433  -4.664   9.586 1.00 . A A . 346 ASP CB   1 1 
       13 15042 1 1 12 ASP CG   C   -5.153  -3.670  10.491 1.00 . A A . 346 ASP CG   1 1 
       13 15043 1 1 12 ASP H    H   -6.649  -5.454   8.060 1.00 . A A . 346 ASP H    1 1 
       13 15044 1 1 12 ASP HA   H   -4.354  -3.541   7.758 1.00 . A A . 346 ASP HA   1 1 
       13 15045 1 1 12 ASP HB2  H   -4.702  -5.678   9.891 1.00 . A A . 346 ASP HB2  1 1 
       13 15046 1 1 12 ASP HB3  H   -3.362  -4.544   9.754 1.00 . A A . 346 ASP HB3  1 1 
       13 15047 1 1 12 ASP N    N   -6.176  -4.585   7.825 1.00 . A A . 346 ASP N    1 1 
       13 15048 1 1 12 ASP O    O   -2.751  -5.726   7.506 1.00 . A A . 346 ASP O    1 1 
       13 15049 1 1 12 ASP OD1  O   -4.909  -2.442  10.388 1.00 . A A . 346 ASP OD1  1 1 
       13 15050 1 1 12 ASP OD2  O   -5.777  -4.129  11.474 1.00 . A A . 346 ASP OD2  1 1 
       13 15051 1 1 13 ASN C    C   -4.636  -7.258   4.120 1.00 . A A . 347 ASN C    1 1 
       13 15052 1 1 13 ASN CA   C   -4.051  -7.313   5.536 1.00 . A A . 347 ASN CA   1 1 
       13 15053 1 1 13 ASN CB   C   -4.291  -8.695   6.166 1.00 . A A . 347 ASN CB   1 1 
       13 15054 1 1 13 ASN CG   C   -3.731  -8.798   7.569 1.00 . A A . 347 ASN CG   1 1 
       13 15055 1 1 13 ASN H    H   -5.609  -6.054   6.259 1.00 . A A . 347 ASN H    1 1 
       13 15056 1 1 13 ASN HA   H   -2.975  -7.152   5.460 1.00 . A A . 347 ASN HA   1 1 
       13 15057 1 1 13 ASN HB2  H   -5.363  -8.903   6.176 1.00 . A A . 347 ASN HB2  1 1 
       13 15058 1 1 13 ASN HB3  H   -3.801  -9.445   5.549 1.00 . A A . 347 ASN HB3  1 1 
       13 15059 1 1 13 ASN HD21 H   -5.501  -8.225   8.324 1.00 . A A . 347 ASN HD21 1 1 
       13 15060 1 1 13 ASN HD22 H   -4.292  -8.499   9.533 1.00 . A A . 347 ASN HD22 1 1 
       13 15061 1 1 13 ASN N    N   -4.628  -6.267   6.378 1.00 . A A . 347 ASN N    1 1 
       13 15062 1 1 13 ASN ND2  N   -4.555  -8.521   8.557 1.00 . A A . 347 ASN ND2  1 1 
       13 15063 1 1 13 ASN O    O   -4.776  -8.303   3.475 1.00 . A A . 347 ASN O    1 1 
       13 15064 1 1 13 ASN OD1  O   -2.555  -9.071   7.776 1.00 . A A . 347 ASN OD1  1 1 
       13 15065 1 1 14 ILE C    C   -5.356  -4.490   1.905 1.00 . A A . 348 ILE C    1 1 
       13 15066 1 1 14 ILE CA   C   -5.723  -5.892   2.382 1.00 . A A . 348 ILE CA   1 1 
       13 15067 1 1 14 ILE CB   C   -7.260  -6.085   2.409 1.00 . A A . 348 ILE CB   1 1 
       13 15068 1 1 14 ILE CD1  C   -9.096  -7.879   2.745 1.00 . A A . 348 ILE CD1  1 1 
       13 15069 1 1 14 ILE CG1  C   -7.617  -7.531   2.827 1.00 . A A . 348 ILE CG1  1 1 
       13 15070 1 1 14 ILE CG2  C   -7.932  -5.736   1.064 1.00 . A A . 348 ILE CG2  1 1 
       13 15071 1 1 14 ILE H    H   -4.985  -5.262   4.281 1.00 . A A . 348 ILE H    1 1 
       13 15072 1 1 14 ILE HA   H   -5.280  -6.628   1.707 1.00 . A A . 348 ILE HA   1 1 
       13 15073 1 1 14 ILE HB   H   -7.654  -5.392   3.146 1.00 . A A . 348 ILE HB   1 1 
       13 15074 1 1 14 ILE HD11 H   -9.262  -8.851   3.205 1.00 . A A . 348 ILE HD11 1 1 
       13 15075 1 1 14 ILE HD12 H   -9.691  -7.127   3.262 1.00 . A A . 348 ILE HD12 1 1 
       13 15076 1 1 14 ILE HD13 H   -9.384  -7.928   1.696 1.00 . A A . 348 ILE HD13 1 1 
       13 15077 1 1 14 ILE HG12 H   -7.077  -8.230   2.186 1.00 . A A . 348 ILE HG12 1 1 
       13 15078 1 1 14 ILE HG13 H   -7.310  -7.697   3.858 1.00 . A A . 348 ILE HG13 1 1 
       13 15079 1 1 14 ILE HG21 H   -9.011  -5.660   1.200 1.00 . A A . 348 ILE HG21 1 1 
       13 15080 1 1 14 ILE HG22 H   -7.585  -4.778   0.683 1.00 . A A . 348 ILE HG22 1 1 
       13 15081 1 1 14 ILE HG23 H   -7.722  -6.508   0.328 1.00 . A A . 348 ILE HG23 1 1 
       13 15082 1 1 14 ILE N    N   -5.135  -6.088   3.705 1.00 . A A . 348 ILE N    1 1 
       13 15083 1 1 14 ILE O    O   -5.612  -3.504   2.602 1.00 . A A . 348 ILE O    1 1 
       13 15084 1 1 15 CYS C    C   -5.624  -2.442  -0.376 1.00 . A A . 349 CYS C    1 1 
       13 15085 1 1 15 CYS CA   C   -4.359  -3.190   0.058 1.00 . A A . 349 CYS CA   1 1 
       13 15086 1 1 15 CYS CB   C   -3.500  -3.514  -1.171 1.00 . A A . 349 CYS CB   1 1 
       13 15087 1 1 15 CYS H    H   -4.627  -5.322   0.264 1.00 . A A . 349 CYS H    1 1 
       13 15088 1 1 15 CYS HA   H   -3.774  -2.603   0.768 1.00 . A A . 349 CYS HA   1 1 
       13 15089 1 1 15 CYS HB2  H   -2.848  -4.353  -0.952 1.00 . A A . 349 CYS HB2  1 1 
       13 15090 1 1 15 CYS HB3  H   -4.147  -3.826  -1.997 1.00 . A A . 349 CYS HB3  1 1 
       13 15091 1 1 15 CYS N    N   -4.772  -4.427   0.708 1.00 . A A . 349 CYS N    1 1 
       13 15092 1 1 15 CYS O    O   -6.428  -2.970  -1.131 1.00 . A A . 349 CYS O    1 1 
       13 15093 1 1 15 CYS SG   S   -2.508  -2.080  -1.683 1.00 . A A . 349 CYS SG   1 1 
       13 15094 1 1 16 ILE C    C   -6.963   0.094  -1.725 1.00 . A A . 350 ILE C    1 1 
       13 15095 1 1 16 ILE CA   C   -6.893  -0.311  -0.244 1.00 . A A . 350 ILE CA   1 1 
       13 15096 1 1 16 ILE CB   C   -6.782   0.910   0.711 1.00 . A A . 350 ILE CB   1 1 
       13 15097 1 1 16 ILE CD1  C   -8.860   0.575   2.256 1.00 . A A . 350 ILE CD1  1 1 
       13 15098 1 1 16 ILE CG1  C   -7.330   0.555   2.110 1.00 . A A . 350 ILE CG1  1 1 
       13 15099 1 1 16 ILE CG2  C   -7.409   2.215   0.198 1.00 . A A . 350 ILE CG2  1 1 
       13 15100 1 1 16 ILE H    H   -5.040  -0.868   0.662 1.00 . A A . 350 ILE H    1 1 
       13 15101 1 1 16 ILE HA   H   -7.810  -0.848  -0.021 1.00 . A A . 350 ILE HA   1 1 
       13 15102 1 1 16 ILE HB   H   -5.721   1.133   0.836 1.00 . A A . 350 ILE HB   1 1 
       13 15103 1 1 16 ILE HD11 H   -9.133   0.198   3.243 1.00 . A A . 350 ILE HD11 1 1 
       13 15104 1 1 16 ILE HD12 H   -9.236   1.595   2.165 1.00 . A A . 350 ILE HD12 1 1 
       13 15105 1 1 16 ILE HD13 H   -9.322  -0.049   1.493 1.00 . A A . 350 ILE HD13 1 1 
       13 15106 1 1 16 ILE HG12 H   -6.960  -0.426   2.402 1.00 . A A . 350 ILE HG12 1 1 
       13 15107 1 1 16 ILE HG13 H   -6.928   1.268   2.820 1.00 . A A . 350 ILE HG13 1 1 
       13 15108 1 1 16 ILE HG21 H   -7.365   2.982   0.971 1.00 . A A . 350 ILE HG21 1 1 
       13 15109 1 1 16 ILE HG22 H   -6.863   2.567  -0.679 1.00 . A A . 350 ILE HG22 1 1 
       13 15110 1 1 16 ILE HG23 H   -8.452   2.044  -0.077 1.00 . A A . 350 ILE HG23 1 1 
       13 15111 1 1 16 ILE N    N   -5.762  -1.191   0.048 1.00 . A A . 350 ILE N    1 1 
       13 15112 1 1 16 ILE O    O   -8.035   0.466  -2.208 1.00 . A A . 350 ILE O    1 1 
       13 15113 1 1 17 ILE C    C   -6.652  -0.477  -4.722 1.00 . A A . 351 ILE C    1 1 
       13 15114 1 1 17 ILE CA   C   -5.798   0.444  -3.858 1.00 . A A . 351 ILE CA   1 1 
       13 15115 1 1 17 ILE CB   C   -4.340   0.429  -4.362 1.00 . A A . 351 ILE CB   1 1 
       13 15116 1 1 17 ILE CD1  C   -3.666   2.586  -3.022 1.00 . A A . 351 ILE CD1  1 1 
       13 15117 1 1 17 ILE CG1  C   -3.354   1.152  -3.429 1.00 . A A . 351 ILE CG1  1 1 
       13 15118 1 1 17 ILE CG2  C   -4.192   0.977  -5.795 1.00 . A A . 351 ILE CG2  1 1 
       13 15119 1 1 17 ILE H    H   -4.997  -0.268  -2.012 1.00 . A A . 351 ILE H    1 1 
       13 15120 1 1 17 ILE HA   H   -6.188   1.458  -3.948 1.00 . A A . 351 ILE HA   1 1 
       13 15121 1 1 17 ILE HB   H   -4.016  -0.613  -4.391 1.00 . A A . 351 ILE HB   1 1 
       13 15122 1 1 17 ILE HD11 H   -4.558   2.617  -2.401 1.00 . A A . 351 ILE HD11 1 1 
       13 15123 1 1 17 ILE HD12 H   -2.814   2.959  -2.447 1.00 . A A . 351 ILE HD12 1 1 
       13 15124 1 1 17 ILE HD13 H   -3.802   3.201  -3.907 1.00 . A A . 351 ILE HD13 1 1 
       13 15125 1 1 17 ILE HG12 H   -3.244   0.567  -2.517 1.00 . A A . 351 ILE HG12 1 1 
       13 15126 1 1 17 ILE HG13 H   -2.395   1.179  -3.930 1.00 . A A . 351 ILE HG13 1 1 
       13 15127 1 1 17 ILE HG21 H   -4.573   1.997  -5.852 1.00 . A A . 351 ILE HG21 1 1 
       13 15128 1 1 17 ILE HG22 H   -3.145   0.953  -6.105 1.00 . A A . 351 ILE HG22 1 1 
       13 15129 1 1 17 ILE HG23 H   -4.753   0.344  -6.486 1.00 . A A . 351 ILE HG23 1 1 
       13 15130 1 1 17 ILE N    N   -5.846   0.052  -2.453 1.00 . A A . 351 ILE N    1 1 
       13 15131 1 1 17 ILE O    O   -7.479  -0.017  -5.508 1.00 . A A . 351 ILE O    1 1 
       13 15132 1 1 18 CYS C    C   -8.060  -3.661  -4.547 1.00 . A A . 352 CYS C    1 1 
       13 15133 1 1 18 CYS CA   C   -7.075  -2.827  -5.359 1.00 . A A . 352 CYS CA   1 1 
       13 15134 1 1 18 CYS CB   C   -5.972  -3.706  -5.966 1.00 . A A . 352 CYS CB   1 1 
       13 15135 1 1 18 CYS H    H   -5.722  -2.085  -3.930 1.00 . A A . 352 CYS H    1 1 
       13 15136 1 1 18 CYS HA   H   -7.638  -2.379  -6.180 1.00 . A A . 352 CYS HA   1 1 
       13 15137 1 1 18 CYS HB2  H   -6.414  -4.603  -6.400 1.00 . A A . 352 CYS HB2  1 1 
       13 15138 1 1 18 CYS HB3  H   -5.463  -3.141  -6.745 1.00 . A A . 352 CYS HB3  1 1 
       13 15139 1 1 18 CYS N    N   -6.415  -1.780  -4.601 1.00 . A A . 352 CYS N    1 1 
       13 15140 1 1 18 CYS O    O   -8.813  -4.422  -5.158 1.00 . A A . 352 CYS O    1 1 
       13 15141 1 1 18 CYS SG   S   -4.758  -4.172  -4.704 1.00 . A A . 352 CYS SG   1 1 
       13 15142 1 1 19 MET C    C   -8.829  -5.674  -2.513 1.00 . A A . 353 MET C    1 1 
       13 15143 1 1 19 MET CA   C   -9.020  -4.168  -2.318 1.00 . A A . 353 MET CA   1 1 
       13 15144 1 1 19 MET CB   C  -10.472  -3.678  -2.441 1.00 . A A . 353 MET CB   1 1 
       13 15145 1 1 19 MET CE   C   -9.934  -2.670   0.583 1.00 . A A . 353 MET CE   1 1 
       13 15146 1 1 19 MET CG   C  -10.624  -2.174  -2.158 1.00 . A A . 353 MET CG   1 1 
       13 15147 1 1 19 MET H    H   -7.476  -2.807  -2.797 1.00 . A A . 353 MET H    1 1 
       13 15148 1 1 19 MET HA   H   -8.679  -3.950  -1.313 1.00 . A A . 353 MET HA   1 1 
       13 15149 1 1 19 MET HB2  H  -10.831  -3.879  -3.453 1.00 . A A . 353 MET HB2  1 1 
       13 15150 1 1 19 MET HB3  H  -11.091  -4.243  -1.748 1.00 . A A . 353 MET HB3  1 1 
       13 15151 1 1 19 MET HE1  H   -8.897  -2.582   0.270 1.00 . A A . 353 MET HE1  1 1 
       13 15152 1 1 19 MET HE2  H  -10.017  -2.316   1.610 1.00 . A A . 353 MET HE2  1 1 
       13 15153 1 1 19 MET HE3  H  -10.248  -3.712   0.538 1.00 . A A . 353 MET HE3  1 1 
       13 15154 1 1 19 MET HG2  H   -9.726  -1.646  -2.475 1.00 . A A . 353 MET HG2  1 1 
       13 15155 1 1 19 MET HG3  H  -11.436  -1.803  -2.781 1.00 . A A . 353 MET HG3  1 1 
       13 15156 1 1 19 MET N    N   -8.143  -3.442  -3.233 1.00 . A A . 353 MET N    1 1 
       13 15157 1 1 19 MET O    O   -9.791  -6.437  -2.649 1.00 . A A . 353 MET O    1 1 
       13 15158 1 1 19 MET SD   S  -11.009  -1.658  -0.459 1.00 . A A . 353 MET SD   1 1 
       13 15159 1 1 20 ASP C    C   -6.193  -7.859  -1.656 1.00 . A A . 354 ASP C    1 1 
       13 15160 1 1 20 ASP CA   C   -7.092  -7.432  -2.815 1.00 . A A . 354 ASP CA   1 1 
       13 15161 1 1 20 ASP CB   C   -6.346  -7.486  -4.152 1.00 . A A . 354 ASP CB   1 1 
       13 15162 1 1 20 ASP CG   C   -5.970  -8.894  -4.592 1.00 . A A . 354 ASP CG   1 1 
       13 15163 1 1 20 ASP H    H   -6.850  -5.367  -2.470 1.00 . A A . 354 ASP H    1 1 
       13 15164 1 1 20 ASP HA   H   -7.947  -8.107  -2.868 1.00 . A A . 354 ASP HA   1 1 
       13 15165 1 1 20 ASP HB2  H   -6.976  -7.058  -4.927 1.00 . A A . 354 ASP HB2  1 1 
       13 15166 1 1 20 ASP HB3  H   -5.435  -6.894  -4.071 1.00 . A A . 354 ASP HB3  1 1 
       13 15167 1 1 20 ASP N    N   -7.564  -6.072  -2.607 1.00 . A A . 354 ASP N    1 1 
       13 15168 1 1 20 ASP O    O   -5.640  -7.020  -0.942 1.00 . A A . 354 ASP O    1 1 
       13 15169 1 1 20 ASP OD1  O   -5.075  -9.001  -5.462 1.00 . A A . 354 ASP OD1  1 1 
       13 15170 1 1 20 ASP OD2  O   -6.668  -9.857  -4.207 1.00 . A A . 354 ASP OD2  1 1 
       13 15171 1 1 21 GLU C    C   -3.859  -9.234  -0.370 1.00 . A A . 355 GLU C    1 1 
       13 15172 1 1 21 GLU CA   C   -5.283  -9.774  -0.394 1.00 . A A . 355 GLU CA   1 1 
       13 15173 1 1 21 GLU CB   C   -5.283 -11.298  -0.554 1.00 . A A . 355 GLU CB   1 1 
       13 15174 1 1 21 GLU CD   C   -6.437 -13.440   0.065 1.00 . A A . 355 GLU CD   1 1 
       13 15175 1 1 21 GLU CG   C   -6.401 -11.929   0.279 1.00 . A A . 355 GLU CG   1 1 
       13 15176 1 1 21 GLU H    H   -6.557  -9.778  -2.111 1.00 . A A . 355 GLU H    1 1 
       13 15177 1 1 21 GLU HA   H   -5.762  -9.493   0.549 1.00 . A A . 355 GLU HA   1 1 
       13 15178 1 1 21 GLU HB2  H   -5.402 -11.553  -1.611 1.00 . A A . 355 GLU HB2  1 1 
       13 15179 1 1 21 GLU HB3  H   -4.333 -11.701  -0.202 1.00 . A A . 355 GLU HB3  1 1 
       13 15180 1 1 21 GLU HG2  H   -6.208 -11.717   1.332 1.00 . A A . 355 GLU HG2  1 1 
       13 15181 1 1 21 GLU HG3  H   -7.362 -11.483   0.016 1.00 . A A . 355 GLU HG3  1 1 
       13 15182 1 1 21 GLU N    N   -6.070  -9.169  -1.459 1.00 . A A . 355 GLU N    1 1 
       13 15183 1 1 21 GLU O    O   -3.166  -9.216  -1.395 1.00 . A A . 355 GLU O    1 1 
       13 15184 1 1 21 GLU OE1  O   -5.923 -14.179   0.941 1.00 . A A . 355 GLU OE1  1 1 
       13 15185 1 1 21 GLU OE2  O   -6.840 -13.894  -1.025 1.00 . A A . 355 GLU OE2  1 1 
       13 15186 1 1 22 LEU C    C   -1.553  -8.851   2.450 1.00 . A A . 356 LEU C    1 1 
       13 15187 1 1 22 LEU CA   C   -2.082  -8.364   1.096 1.00 . A A . 356 LEU CA   1 1 
       13 15188 1 1 22 LEU CB   C   -2.292  -6.838   1.075 1.00 . A A . 356 LEU CB   1 1 
       13 15189 1 1 22 LEU CD1  C    0.149  -6.144   1.005 1.00 . A A . 356 LEU CD1  1 1 
       13 15190 1 1 22 LEU CD2  C   -1.591  -4.559   1.798 1.00 . A A . 356 LEU CD2  1 1 
       13 15191 1 1 22 LEU CG   C   -1.194  -6.016   1.732 1.00 . A A . 356 LEU CG   1 1 
       13 15192 1 1 22 LEU H    H   -4.017  -8.962   1.640 1.00 . A A . 356 LEU H    1 1 
       13 15193 1 1 22 LEU HA   H   -1.391  -8.647   0.301 1.00 . A A . 356 LEU HA   1 1 
       13 15194 1 1 22 LEU HB2  H   -2.460  -6.499   0.055 1.00 . A A . 356 LEU HB2  1 1 
       13 15195 1 1 22 LEU HB3  H   -3.192  -6.625   1.640 1.00 . A A . 356 LEU HB3  1 1 
       13 15196 1 1 22 LEU HD11 H    0.437  -7.189   0.919 1.00 . A A . 356 LEU HD11 1 1 
       13 15197 1 1 22 LEU HD12 H    0.903  -5.599   1.560 1.00 . A A . 356 LEU HD12 1 1 
       13 15198 1 1 22 LEU HD13 H    0.060  -5.705   0.015 1.00 . A A . 356 LEU HD13 1 1 
       13 15199 1 1 22 LEU HD21 H   -1.691  -4.144   0.801 1.00 . A A . 356 LEU HD21 1 1 
       13 15200 1 1 22 LEU HD22 H   -0.835  -4.027   2.352 1.00 . A A . 356 LEU HD22 1 1 
       13 15201 1 1 22 LEU HD23 H   -2.529  -4.447   2.342 1.00 . A A . 356 LEU HD23 1 1 
       13 15202 1 1 22 LEU HG   H   -1.111  -6.332   2.762 1.00 . A A . 356 LEU HG   1 1 
       13 15203 1 1 22 LEU N    N   -3.391  -8.923   0.840 1.00 . A A . 356 LEU N    1 1 
       13 15204 1 1 22 LEU O    O   -1.918  -8.312   3.487 1.00 . A A . 356 LEU O    1 1 
       13 15205 1 1 23 ILE C    C    1.080 -11.310   3.385 1.00 . A A . 357 ILE C    1 1 
       13 15206 1 1 23 ILE CA   C   -0.052 -10.337   3.717 1.00 . A A . 357 ILE CA   1 1 
       13 15207 1 1 23 ILE CB   C   -1.149 -10.910   4.660 1.00 . A A . 357 ILE CB   1 1 
       13 15208 1 1 23 ILE CD1  C    0.230 -10.917   6.853 1.00 . A A . 357 ILE CD1  1 1 
       13 15209 1 1 23 ILE CG1  C   -0.617 -11.726   5.864 1.00 . A A . 357 ILE CG1  1 1 
       13 15210 1 1 23 ILE CG2  C   -2.209 -11.758   3.920 1.00 . A A . 357 ILE CG2  1 1 
       13 15211 1 1 23 ILE H    H   -0.356 -10.261   1.614 1.00 . A A . 357 ILE H    1 1 
       13 15212 1 1 23 ILE HA   H    0.391  -9.484   4.218 1.00 . A A . 357 ILE HA   1 1 
       13 15213 1 1 23 ILE HB   H   -1.656 -10.033   5.067 1.00 . A A . 357 ILE HB   1 1 
       13 15214 1 1 23 ILE HD11 H    1.069 -10.426   6.370 1.00 . A A . 357 ILE HD11 1 1 
       13 15215 1 1 23 ILE HD12 H   -0.383 -10.148   7.306 1.00 . A A . 357 ILE HD12 1 1 
       13 15216 1 1 23 ILE HD13 H    0.604 -11.577   7.636 1.00 . A A . 357 ILE HD13 1 1 
       13 15217 1 1 23 ILE HG12 H   -1.469 -12.114   6.423 1.00 . A A . 357 ILE HG12 1 1 
       13 15218 1 1 23 ILE HG13 H   -0.050 -12.587   5.512 1.00 . A A . 357 ILE HG13 1 1 
       13 15219 1 1 23 ILE HG21 H   -2.794 -11.135   3.238 1.00 . A A . 357 ILE HG21 1 1 
       13 15220 1 1 23 ILE HG22 H   -1.736 -12.566   3.362 1.00 . A A . 357 ILE HG22 1 1 
       13 15221 1 1 23 ILE HG23 H   -2.912 -12.187   4.634 1.00 . A A . 357 ILE HG23 1 1 
       13 15222 1 1 23 ILE N    N   -0.639  -9.821   2.474 1.00 . A A . 357 ILE N    1 1 
       13 15223 1 1 23 ILE O    O    1.141 -11.799   2.266 1.00 . A A . 357 ILE O    1 1 
       13 15224 1 1 24 HIS C    C    3.547 -13.044   5.344 1.00 . A A . 358 HIS C    1 1 
       13 15225 1 1 24 HIS CA   C    3.195 -12.381   4.021 1.00 . A A . 358 HIS CA   1 1 
       13 15226 1 1 24 HIS CB   C    4.414 -11.724   3.356 1.00 . A A . 358 HIS CB   1 1 
       13 15227 1 1 24 HIS CD2  C    4.904  -9.767   4.990 1.00 . A A . 358 HIS CD2  1 1 
       13 15228 1 1 24 HIS CE1  C    7.094  -9.879   5.030 1.00 . A A . 358 HIS CE1  1 1 
       13 15229 1 1 24 HIS CG   C    5.291 -10.825   4.207 1.00 . A A . 358 HIS CG   1 1 
       13 15230 1 1 24 HIS H    H    2.044 -11.062   5.173 1.00 . A A . 358 HIS H    1 1 
       13 15231 1 1 24 HIS HA   H    2.840 -13.147   3.338 1.00 . A A . 358 HIS HA   1 1 
       13 15232 1 1 24 HIS HB2  H    5.045 -12.536   2.992 1.00 . A A . 358 HIS HB2  1 1 
       13 15233 1 1 24 HIS HB3  H    4.078 -11.180   2.475 1.00 . A A . 358 HIS HB3  1 1 
       13 15234 1 1 24 HIS HD1  H    7.262 -11.576   3.796 1.00 . A A . 358 HIS HD1  1 1 
       13 15235 1 1 24 HIS HD2  H    3.887  -9.440   5.161 1.00 . A A . 358 HIS HD2  1 1 
       13 15236 1 1 24 HIS HE1  H    8.130  -9.685   5.261 1.00 . A A . 358 HIS HE1  1 1 
       13 15237 1 1 24 HIS N    N    2.091 -11.458   4.245 1.00 . A A . 358 HIS N    1 1 
       13 15238 1 1 24 HIS ND1  N    6.666 -10.882   4.248 1.00 . A A . 358 HIS ND1  1 1 
       13 15239 1 1 24 HIS NE2  N    6.064  -9.144   5.474 1.00 . A A . 358 HIS NE2  1 1 
       13 15240 1 1 24 HIS O    O    3.566 -12.381   6.385 1.00 . A A . 358 HIS O    1 1 
       13 15241 1 1 25 SER C    C    5.552 -15.093   6.641 1.00 . A A . 359 SER C    1 1 
       13 15242 1 1 25 SER CA   C    4.030 -15.134   6.501 1.00 . A A . 359 SER CA   1 1 
       13 15243 1 1 25 SER CB   C    3.494 -16.558   6.323 1.00 . A A . 359 SER CB   1 1 
       13 15244 1 1 25 SER H    H    3.662 -14.853   4.439 1.00 . A A . 359 SER H    1 1 
       13 15245 1 1 25 SER HA   H    3.559 -14.687   7.378 1.00 . A A . 359 SER HA   1 1 
       13 15246 1 1 25 SER HB2  H    2.429 -16.520   6.539 1.00 . A A . 359 SER HB2  1 1 
       13 15247 1 1 25 SER HB3  H    3.619 -16.869   5.288 1.00 . A A . 359 SER HB3  1 1 
       13 15248 1 1 25 SER HG   H    3.344 -18.047   7.538 1.00 . A A . 359 SER HG   1 1 
       13 15249 1 1 25 SER N    N    3.678 -14.366   5.323 1.00 . A A . 359 SER N    1 1 
       13 15250 1 1 25 SER O    O    6.270 -15.031   5.634 1.00 . A A . 359 SER O    1 1 
       13 15251 1 1 25 SER OG   O    4.086 -17.533   7.164 1.00 . A A . 359 SER OG   1 1 
       13 15252 1 1 26 PRO C    C    8.149 -16.509   7.597 1.00 . A A . 360 PRO C    1 1 
       13 15253 1 1 26 PRO CA   C    7.515 -15.199   8.093 1.00 . A A . 360 PRO CA   1 1 
       13 15254 1 1 26 PRO CB   C    7.685 -15.002   9.600 1.00 . A A . 360 PRO CB   1 1 
       13 15255 1 1 26 PRO CD   C    5.366 -15.285   9.137 1.00 . A A . 360 PRO CD   1 1 
       13 15256 1 1 26 PRO CG   C    6.423 -15.639  10.179 1.00 . A A . 360 PRO CG   1 1 
       13 15257 1 1 26 PRO HA   H    7.977 -14.366   7.563 1.00 . A A . 360 PRO HA   1 1 
       13 15258 1 1 26 PRO HB2  H    8.592 -15.471   9.974 1.00 . A A . 360 PRO HB2  1 1 
       13 15259 1 1 26 PRO HB3  H    7.689 -13.935   9.827 1.00 . A A . 360 PRO HB3  1 1 
       13 15260 1 1 26 PRO HD2  H    4.593 -16.051   9.121 1.00 . A A . 360 PRO HD2  1 1 
       13 15261 1 1 26 PRO HD3  H    4.923 -14.317   9.364 1.00 . A A . 360 PRO HD3  1 1 
       13 15262 1 1 26 PRO HG2  H    6.538 -16.721  10.216 1.00 . A A . 360 PRO HG2  1 1 
       13 15263 1 1 26 PRO HG3  H    6.177 -15.244  11.166 1.00 . A A . 360 PRO HG3  1 1 
       13 15264 1 1 26 PRO N    N    6.081 -15.200   7.871 1.00 . A A . 360 PRO N    1 1 
       13 15265 1 1 26 PRO O    O    9.369 -16.649   7.696 1.00 . A A . 360 PRO O    1 1 
       13 15266 1 1 27 ASN C    C    7.131 -19.289   5.405 1.00 . A A . 361 ASN C    1 1 
       13 15267 1 1 27 ASN CA   C    7.897 -18.752   6.609 1.00 . A A . 361 ASN CA   1 1 
       13 15268 1 1 27 ASN CB   C    7.916 -19.798   7.727 1.00 . A A . 361 ASN CB   1 1 
       13 15269 1 1 27 ASN CG   C    8.524 -21.096   7.224 1.00 . A A . 361 ASN CG   1 1 
       13 15270 1 1 27 ASN H    H    6.375 -17.321   7.044 1.00 . A A . 361 ASN H    1 1 
       13 15271 1 1 27 ASN HA   H    8.922 -18.590   6.278 1.00 . A A . 361 ASN HA   1 1 
       13 15272 1 1 27 ASN HB2  H    8.511 -19.434   8.561 1.00 . A A . 361 ASN HB2  1 1 
       13 15273 1 1 27 ASN HB3  H    6.901 -19.982   8.084 1.00 . A A . 361 ASN HB3  1 1 
       13 15274 1 1 27 ASN HD21 H   10.318 -20.212   6.882 1.00 . A A . 361 ASN HD21 1 1 
       13 15275 1 1 27 ASN HD22 H   10.246 -21.871   6.411 1.00 . A A . 361 ASN HD22 1 1 
       13 15276 1 1 27 ASN N    N    7.371 -17.488   7.107 1.00 . A A . 361 ASN N    1 1 
       13 15277 1 1 27 ASN ND2  N    9.790 -21.074   6.855 1.00 . A A . 361 ASN ND2  1 1 
       13 15278 1 1 27 ASN O    O    7.761 -19.716   4.439 1.00 . A A . 361 ASN O    1 1 
       13 15279 1 1 27 ASN OD1  O    7.867 -22.134   7.222 1.00 . A A . 361 ASN OD1  1 1 
       13 15280 1 1 28 GLN C    C    5.042 -18.852   3.216 1.00 . A A . 362 GLN C    1 1 
       13 15281 1 1 28 GLN CA   C    4.992 -19.857   4.370 1.00 . A A . 362 GLN CA   1 1 
       13 15282 1 1 28 GLN CB   C    3.571 -20.108   4.894 1.00 . A A . 362 GLN CB   1 1 
       13 15283 1 1 28 GLN CD   C    1.418 -21.385   4.591 1.00 . A A . 362 GLN CD   1 1 
       13 15284 1 1 28 GLN CG   C    2.701 -20.903   3.920 1.00 . A A . 362 GLN CG   1 1 
       13 15285 1 1 28 GLN H    H    5.316 -18.981   6.279 1.00 . A A . 362 GLN H    1 1 
       13 15286 1 1 28 GLN HA   H    5.415 -20.805   4.037 1.00 . A A . 362 GLN HA   1 1 
       13 15287 1 1 28 GLN HB2  H    3.649 -20.679   5.819 1.00 . A A . 362 GLN HB2  1 1 
       13 15288 1 1 28 GLN HB3  H    3.083 -19.160   5.109 1.00 . A A . 362 GLN HB3  1 1 
       13 15289 1 1 28 GLN HE21 H    2.368 -22.904   5.543 1.00 . A A . 362 GLN HE21 1 1 
       13 15290 1 1 28 GLN HE22 H    0.654 -22.743   5.878 1.00 . A A . 362 GLN HE22 1 1 
       13 15291 1 1 28 GLN HG2  H    2.453 -20.277   3.062 1.00 . A A . 362 GLN HG2  1 1 
       13 15292 1 1 28 GLN HG3  H    3.262 -21.769   3.573 1.00 . A A . 362 GLN HG3  1 1 
       13 15293 1 1 28 GLN N    N    5.802 -19.352   5.472 1.00 . A A . 362 GLN N    1 1 
       13 15294 1 1 28 GLN NE2  N    1.485 -22.434   5.393 1.00 . A A . 362 GLN NE2  1 1 
       13 15295 1 1 28 GLN O    O    5.026 -17.645   3.462 1.00 . A A . 362 GLN O    1 1 
       13 15296 1 1 28 GLN OE1  O    0.332 -20.851   4.385 1.00 . A A . 362 GLN OE1  1 1 
       13 15297 1 1 29 GLN C    C    3.845 -17.774   0.604 1.00 . A A . 363 GLN C    1 1 
       13 15298 1 1 29 GLN CA   C    5.214 -18.435   0.806 1.00 . A A . 363 GLN CA   1 1 
       13 15299 1 1 29 GLN CB   C    5.586 -19.238  -0.455 1.00 . A A . 363 GLN CB   1 1 
       13 15300 1 1 29 GLN CD   C    7.273 -20.733  -1.593 1.00 . A A . 363 GLN CD   1 1 
       13 15301 1 1 29 GLN CG   C    7.041 -19.726  -0.466 1.00 . A A . 363 GLN CG   1 1 
       13 15302 1 1 29 GLN H    H    5.167 -20.320   1.813 1.00 . A A . 363 GLN H    1 1 
       13 15303 1 1 29 GLN HA   H    5.965 -17.663   0.978 1.00 . A A . 363 GLN HA   1 1 
       13 15304 1 1 29 GLN HB2  H    4.914 -20.094  -0.541 1.00 . A A . 363 GLN HB2  1 1 
       13 15305 1 1 29 GLN HB3  H    5.441 -18.609  -1.335 1.00 . A A . 363 GLN HB3  1 1 
       13 15306 1 1 29 GLN HE21 H    8.210 -19.380  -2.816 1.00 . A A . 363 GLN HE21 1 1 
       13 15307 1 1 29 GLN HE22 H    8.015 -21.039  -3.418 1.00 . A A . 363 GLN HE22 1 1 
       13 15308 1 1 29 GLN HG2  H    7.712 -18.874  -0.581 1.00 . A A . 363 GLN HG2  1 1 
       13 15309 1 1 29 GLN HG3  H    7.272 -20.209   0.482 1.00 . A A . 363 GLN HG3  1 1 
       13 15310 1 1 29 GLN N    N    5.164 -19.317   1.971 1.00 . A A . 363 GLN N    1 1 
       13 15311 1 1 29 GLN NE2  N    7.837 -20.323  -2.715 1.00 . A A . 363 GLN NE2  1 1 
       13 15312 1 1 29 GLN O    O    2.811 -18.347   0.951 1.00 . A A . 363 GLN O    1 1 
       13 15313 1 1 29 GLN OE1  O    6.970 -21.916  -1.454 1.00 . A A . 363 GLN OE1  1 1 
       13 15314 1 1 30 THR C    C    2.748 -15.357  -1.804 1.00 . A A . 364 THR C    1 1 
       13 15315 1 1 30 THR CA   C    2.620 -15.873  -0.371 1.00 . A A . 364 THR CA   1 1 
       13 15316 1 1 30 THR CB   C    2.354 -14.775   0.682 1.00 . A A . 364 THR CB   1 1 
       13 15317 1 1 30 THR CG2  C    1.820 -15.377   1.989 1.00 . A A . 364 THR CG2  1 1 
       13 15318 1 1 30 THR H    H    4.703 -16.188  -0.324 1.00 . A A . 364 THR H    1 1 
       13 15319 1 1 30 THR HA   H    1.765 -16.551  -0.368 1.00 . A A . 364 THR HA   1 1 
       13 15320 1 1 30 THR HB   H    1.595 -14.099   0.285 1.00 . A A . 364 THR HB   1 1 
       13 15321 1 1 30 THR HG1  H    4.162 -14.547   1.453 1.00 . A A . 364 THR HG1  1 1 
       13 15322 1 1 30 THR HG21 H    0.988 -16.047   1.768 1.00 . A A . 364 THR HG21 1 1 
       13 15323 1 1 30 THR HG22 H    1.436 -14.585   2.631 1.00 . A A . 364 THR HG22 1 1 
       13 15324 1 1 30 THR HG23 H    2.598 -15.935   2.510 1.00 . A A . 364 THR HG23 1 1 
       13 15325 1 1 30 THR N    N    3.830 -16.623  -0.067 1.00 . A A . 364 THR N    1 1 
       13 15326 1 1 30 THR O    O    2.553 -16.121  -2.750 1.00 . A A . 364 THR O    1 1 
       13 15327 1 1 30 THR OG1  O    3.527 -14.013   0.926 1.00 . A A . 364 THR OG1  1 1 
       13 15328 1 1 31 TRP C    C    4.830 -13.839  -3.805 1.00 . A A . 365 TRP C    1 1 
       13 15329 1 1 31 TRP CA   C    3.428 -13.545  -3.307 1.00 . A A . 365 TRP CA   1 1 
       13 15330 1 1 31 TRP CB   C    3.081 -12.054  -3.265 1.00 . A A . 365 TRP CB   1 1 
       13 15331 1 1 31 TRP CD1  C    2.342 -10.897  -1.157 1.00 . A A . 365 TRP CD1  1 1 
       13 15332 1 1 31 TRP CD2  C    0.781 -12.301  -1.948 1.00 . A A . 365 TRP CD2  1 1 
       13 15333 1 1 31 TRP CE2  C    0.289 -11.787  -0.717 1.00 . A A . 365 TRP CE2  1 1 
       13 15334 1 1 31 TRP CE3  C    0.004 -13.294  -2.581 1.00 . A A . 365 TRP CE3  1 1 
       13 15335 1 1 31 TRP CG   C    2.091 -11.705  -2.204 1.00 . A A . 365 TRP CG   1 1 
       13 15336 1 1 31 TRP CH2  C   -1.699 -13.151  -0.842 1.00 . A A . 365 TRP CH2  1 1 
       13 15337 1 1 31 TRP CZ2  C   -0.908 -12.228  -0.139 1.00 . A A . 365 TRP CZ2  1 1 
       13 15338 1 1 31 TRP CZ3  C   -1.246 -13.677  -2.065 1.00 . A A . 365 TRP CZ3  1 1 
       13 15339 1 1 31 TRP H    H    3.413 -13.563  -1.177 1.00 . A A . 365 TRP H    1 1 
       13 15340 1 1 31 TRP HA   H    2.704 -14.012  -3.979 1.00 . A A . 365 TRP HA   1 1 
       13 15341 1 1 31 TRP HB2  H    3.982 -11.463  -3.106 1.00 . A A . 365 TRP HB2  1 1 
       13 15342 1 1 31 TRP HB3  H    2.657 -11.779  -4.231 1.00 . A A . 365 TRP HB3  1 1 
       13 15343 1 1 31 TRP HD1  H    3.265 -10.374  -0.981 1.00 . A A . 365 TRP HD1  1 1 
       13 15344 1 1 31 TRP HE1  H    1.340 -10.640   0.674 1.00 . A A . 365 TRP HE1  1 1 
       13 15345 1 1 31 TRP HE3  H    0.357 -13.737  -3.500 1.00 . A A . 365 TRP HE3  1 1 
       13 15346 1 1 31 TRP HH2  H   -2.656 -13.460  -0.443 1.00 . A A . 365 TRP HH2  1 1 
       13 15347 1 1 31 TRP HZ2  H   -1.212 -11.860   0.835 1.00 . A A . 365 TRP HZ2  1 1 
       13 15348 1 1 31 TRP HZ3  H   -1.867 -14.373  -2.611 1.00 . A A . 365 TRP HZ3  1 1 
       13 15349 1 1 31 TRP N    N    3.272 -14.149  -1.994 1.00 . A A . 365 TRP N    1 1 
       13 15350 1 1 31 TRP NE1  N    1.276 -10.929  -0.293 1.00 . A A . 365 TRP NE1  1 1 
       13 15351 1 1 31 TRP O    O    5.818 -13.261  -3.343 1.00 . A A . 365 TRP O    1 1 
       13 15352 1 1 32 LYS C    C    6.783 -14.163  -6.295 1.00 . A A . 366 LYS C    1 1 
       13 15353 1 1 32 LYS CA   C    6.169 -15.229  -5.362 1.00 . A A . 366 LYS CA   1 1 
       13 15354 1 1 32 LYS CB   C    5.927 -16.597  -6.046 1.00 . A A . 366 LYS CB   1 1 
       13 15355 1 1 32 LYS CD   C    3.957 -17.962  -5.026 1.00 . A A . 366 LYS CD   1 1 
       13 15356 1 1 32 LYS CE   C    3.551 -18.727  -3.757 1.00 . A A . 366 LYS CE   1 1 
       13 15357 1 1 32 LYS CG   C    5.475 -17.705  -5.062 1.00 . A A . 366 LYS CG   1 1 
       13 15358 1 1 32 LYS H    H    4.067 -15.200  -5.070 1.00 . A A . 366 LYS H    1 1 
       13 15359 1 1 32 LYS HA   H    6.898 -15.385  -4.566 1.00 . A A . 366 LYS HA   1 1 
       13 15360 1 1 32 LYS HB2  H    5.203 -16.491  -6.856 1.00 . A A . 366 LYS HB2  1 1 
       13 15361 1 1 32 LYS HB3  H    6.871 -16.920  -6.489 1.00 . A A . 366 LYS HB3  1 1 
       13 15362 1 1 32 LYS HD2  H    3.417 -17.016  -5.058 1.00 . A A . 366 LYS HD2  1 1 
       13 15363 1 1 32 LYS HD3  H    3.673 -18.548  -5.899 1.00 . A A . 366 LYS HD3  1 1 
       13 15364 1 1 32 LYS HE2  H    4.077 -19.681  -3.715 1.00 . A A . 366 LYS HE2  1 1 
       13 15365 1 1 32 LYS HE3  H    3.834 -18.125  -2.893 1.00 . A A . 366 LYS HE3  1 1 
       13 15366 1 1 32 LYS HG2  H    5.947 -18.643  -5.355 1.00 . A A . 366 LYS HG2  1 1 
       13 15367 1 1 32 LYS HG3  H    5.829 -17.461  -4.059 1.00 . A A . 366 LYS HG3  1 1 
       13 15368 1 1 32 LYS HZ1  H    1.552 -18.142  -3.960 1.00 . A A . 366 LYS HZ1  1 1 
       13 15369 1 1 32 LYS HZ2  H    1.768 -19.207  -2.766 1.00 . A A . 366 LYS HZ2  1 1 
       13 15370 1 1 32 LYS HZ3  H    1.797 -19.708  -4.323 1.00 . A A . 366 LYS HZ3  1 1 
       13 15371 1 1 32 LYS N    N    4.926 -14.779  -4.743 1.00 . A A . 366 LYS N    1 1 
       13 15372 1 1 32 LYS NZ   N    2.094 -18.964  -3.698 1.00 . A A . 366 LYS NZ   1 1 
       13 15373 1 1 32 LYS O    O    7.471 -14.516  -7.257 1.00 . A A . 366 LYS O    1 1 
       13 15374 1 1 33 ASN C    C    7.113 -10.549  -6.038 1.00 . A A . 367 ASN C    1 1 
       13 15375 1 1 33 ASN CA   C    6.945 -11.758  -6.933 1.00 . A A . 367 ASN CA   1 1 
       13 15376 1 1 33 ASN CB   C    6.001 -11.375  -8.077 1.00 . A A . 367 ASN CB   1 1 
       13 15377 1 1 33 ASN CG   C    6.119 -12.375  -9.200 1.00 . A A . 367 ASN CG   1 1 
       13 15378 1 1 33 ASN H    H    5.887 -12.633  -5.330 1.00 . A A . 367 ASN H    1 1 
       13 15379 1 1 33 ASN HA   H    7.911 -12.026  -7.359 1.00 . A A . 367 ASN HA   1 1 
       13 15380 1 1 33 ASN HB2  H    4.971 -11.332  -7.719 1.00 . A A . 367 ASN HB2  1 1 
       13 15381 1 1 33 ASN HB3  H    6.267 -10.390  -8.464 1.00 . A A . 367 ASN HB3  1 1 
       13 15382 1 1 33 ASN HD21 H    7.853 -11.545  -9.942 1.00 . A A . 367 ASN HD21 1 1 
       13 15383 1 1 33 ASN HD22 H    7.253 -13.003 -10.714 1.00 . A A . 367 ASN HD22 1 1 
       13 15384 1 1 33 ASN N    N    6.441 -12.877  -6.139 1.00 . A A . 367 ASN N    1 1 
       13 15385 1 1 33 ASN ND2  N    7.165 -12.286  -9.999 1.00 . A A . 367 ASN ND2  1 1 
       13 15386 1 1 33 ASN O    O    6.149 -10.099  -5.412 1.00 . A A . 367 ASN O    1 1 
       13 15387 1 1 33 ASN OD1  O    5.310 -13.295  -9.270 1.00 . A A . 367 ASN OD1  1 1 
       13 15388 1 1 34 LYS C    C    7.781  -7.545  -5.696 1.00 . A A . 368 LYS C    1 1 
       13 15389 1 1 34 LYS CA   C    8.629  -8.755  -5.289 1.00 . A A . 368 LYS CA   1 1 
       13 15390 1 1 34 LYS CB   C   10.133  -8.481  -5.442 1.00 . A A . 368 LYS CB   1 1 
       13 15391 1 1 34 LYS CD   C   12.183  -7.307  -4.501 1.00 . A A . 368 LYS CD   1 1 
       13 15392 1 1 34 LYS CE   C   12.766  -6.889  -5.857 1.00 . A A . 368 LYS CE   1 1 
       13 15393 1 1 34 LYS CG   C   10.647  -7.351  -4.532 1.00 . A A . 368 LYS CG   1 1 
       13 15394 1 1 34 LYS H    H    9.036 -10.374  -6.619 1.00 . A A . 368 LYS H    1 1 
       13 15395 1 1 34 LYS HA   H    8.416  -8.979  -4.242 1.00 . A A . 368 LYS HA   1 1 
       13 15396 1 1 34 LYS HB2  H   10.673  -9.396  -5.191 1.00 . A A . 368 LYS HB2  1 1 
       13 15397 1 1 34 LYS HB3  H   10.343  -8.233  -6.484 1.00 . A A . 368 LYS HB3  1 1 
       13 15398 1 1 34 LYS HD2  H   12.507  -6.590  -3.748 1.00 . A A . 368 LYS HD2  1 1 
       13 15399 1 1 34 LYS HD3  H   12.559  -8.293  -4.221 1.00 . A A . 368 LYS HD3  1 1 
       13 15400 1 1 34 LYS HE2  H   12.264  -7.444  -6.648 1.00 . A A . 368 LYS HE2  1 1 
       13 15401 1 1 34 LYS HE3  H   12.591  -5.823  -6.017 1.00 . A A . 368 LYS HE3  1 1 
       13 15402 1 1 34 LYS HG2  H   10.265  -6.390  -4.878 1.00 . A A . 368 LYS HG2  1 1 
       13 15403 1 1 34 LYS HG3  H   10.278  -7.517  -3.518 1.00 . A A . 368 LYS HG3  1 1 
       13 15404 1 1 34 LYS HZ1  H   14.563  -6.950  -6.864 1.00 . A A . 368 LYS HZ1  1 1 
       13 15405 1 1 34 LYS HZ2  H   14.390  -8.164  -5.782 1.00 . A A . 368 LYS HZ2  1 1 
       13 15406 1 1 34 LYS HZ3  H   14.741  -6.647  -5.259 1.00 . A A . 368 LYS HZ3  1 1 
       13 15407 1 1 34 LYS N    N    8.299  -9.940  -6.078 1.00 . A A . 368 LYS N    1 1 
       13 15408 1 1 34 LYS NZ   N   14.212  -7.172  -5.947 1.00 . A A . 368 LYS NZ   1 1 
       13 15409 1 1 34 LYS O    O    7.584  -6.652  -4.874 1.00 . A A . 368 LYS O    1 1 
       13 15410 1 1 35 ASN C    C    5.260  -6.088  -6.402 1.00 . A A . 369 ASN C    1 1 
       13 15411 1 1 35 ASN CA   C    6.349  -6.459  -7.401 1.00 . A A . 369 ASN CA   1 1 
       13 15412 1 1 35 ASN CB   C    5.686  -6.788  -8.751 1.00 . A A . 369 ASN CB   1 1 
       13 15413 1 1 35 ASN CG   C    6.643  -7.304  -9.807 1.00 . A A . 369 ASN CG   1 1 
       13 15414 1 1 35 ASN H    H    7.398  -8.317  -7.516 1.00 . A A . 369 ASN H    1 1 
       13 15415 1 1 35 ASN HA   H    6.993  -5.591  -7.545 1.00 . A A . 369 ASN HA   1 1 
       13 15416 1 1 35 ASN HB2  H    4.884  -7.513  -8.601 1.00 . A A . 369 ASN HB2  1 1 
       13 15417 1 1 35 ASN HB3  H    5.244  -5.867  -9.131 1.00 . A A . 369 ASN HB3  1 1 
       13 15418 1 1 35 ASN HD21 H    5.217  -8.452 -10.732 1.00 . A A . 369 ASN HD21 1 1 
       13 15419 1 1 35 ASN HD22 H    6.865  -8.628 -11.297 1.00 . A A . 369 ASN HD22 1 1 
       13 15420 1 1 35 ASN N    N    7.180  -7.554  -6.892 1.00 . A A . 369 ASN N    1 1 
       13 15421 1 1 35 ASN ND2  N    6.193  -8.213 -10.650 1.00 . A A . 369 ASN ND2  1 1 
       13 15422 1 1 35 ASN O    O    5.111  -4.924  -6.059 1.00 . A A . 369 ASN O    1 1 
       13 15423 1 1 35 ASN OD1  O    7.823  -6.970  -9.792 1.00 . A A . 369 ASN OD1  1 1 
       13 15424 1 1 36 LYS C    C    3.882  -7.123  -3.506 1.00 . A A . 370 LYS C    1 1 
       13 15425 1 1 36 LYS CA   C    3.428  -6.848  -4.932 1.00 . A A . 370 LYS CA   1 1 
       13 15426 1 1 36 LYS CB   C    2.186  -7.638  -5.349 1.00 . A A . 370 LYS CB   1 1 
       13 15427 1 1 36 LYS CD   C    2.162  -9.620  -6.931 1.00 . A A . 370 LYS CD   1 1 
       13 15428 1 1 36 LYS CE   C    1.674 -11.071  -7.043 1.00 . A A . 370 LYS CE   1 1 
       13 15429 1 1 36 LYS CG   C    2.394  -9.160  -5.479 1.00 . A A . 370 LYS CG   1 1 
       13 15430 1 1 36 LYS H    H    4.667  -8.018  -6.201 1.00 . A A . 370 LYS H    1 1 
       13 15431 1 1 36 LYS HA   H    3.129  -5.800  -4.959 1.00 . A A . 370 LYS HA   1 1 
       13 15432 1 1 36 LYS HB2  H    1.390  -7.456  -4.627 1.00 . A A . 370 LYS HB2  1 1 
       13 15433 1 1 36 LYS HB3  H    1.848  -7.211  -6.292 1.00 . A A . 370 LYS HB3  1 1 
       13 15434 1 1 36 LYS HD2  H    1.388  -8.991  -7.372 1.00 . A A . 370 LYS HD2  1 1 
       13 15435 1 1 36 LYS HD3  H    3.070  -9.487  -7.518 1.00 . A A . 370 LYS HD3  1 1 
       13 15436 1 1 36 LYS HE2  H    2.512 -11.734  -7.259 1.00 . A A . 370 LYS HE2  1 1 
       13 15437 1 1 36 LYS HE3  H    1.221 -11.374  -6.097 1.00 . A A . 370 LYS HE3  1 1 
       13 15438 1 1 36 LYS HG2  H    3.385  -9.450  -5.110 1.00 . A A . 370 LYS HG2  1 1 
       13 15439 1 1 36 LYS HG3  H    1.659  -9.651  -4.846 1.00 . A A . 370 LYS HG3  1 1 
       13 15440 1 1 36 LYS HZ1  H   -0.207 -10.713  -7.835 1.00 . A A . 370 LYS HZ1  1 1 
       13 15441 1 1 36 LYS HZ2  H    0.394 -12.169  -8.270 1.00 . A A . 370 LYS HZ2  1 1 
       13 15442 1 1 36 LYS HZ3  H    0.958 -10.791  -8.973 1.00 . A A . 370 LYS HZ3  1 1 
       13 15443 1 1 36 LYS N    N    4.509  -7.067  -5.895 1.00 . A A . 370 LYS N    1 1 
       13 15444 1 1 36 LYS NZ   N    0.649 -11.201  -8.100 1.00 . A A . 370 LYS NZ   1 1 
       13 15445 1 1 36 LYS O    O    3.119  -7.584  -2.665 1.00 . A A . 370 LYS O    1 1 
       13 15446 1 1 37 LYS C    C    4.887  -6.188  -0.894 1.00 . A A . 371 LYS C    1 1 
       13 15447 1 1 37 LYS CA   C    5.662  -7.083  -1.864 1.00 . A A . 371 LYS CA   1 1 
       13 15448 1 1 37 LYS CB   C    7.160  -6.730  -1.819 1.00 . A A . 371 LYS CB   1 1 
       13 15449 1 1 37 LYS CD   C    9.163  -6.086  -0.415 1.00 . A A . 371 LYS CD   1 1 
       13 15450 1 1 37 LYS CE   C    9.684  -5.821   1.006 1.00 . A A . 371 LYS CE   1 1 
       13 15451 1 1 37 LYS CG   C    7.736  -6.625  -0.396 1.00 . A A . 371 LYS CG   1 1 
       13 15452 1 1 37 LYS H    H    5.774  -6.476  -3.910 1.00 . A A . 371 LYS H    1 1 
       13 15453 1 1 37 LYS HA   H    5.495  -8.133  -1.647 1.00 . A A . 371 LYS HA   1 1 
       13 15454 1 1 37 LYS HB2  H    7.721  -7.485  -2.371 1.00 . A A . 371 LYS HB2  1 1 
       13 15455 1 1 37 LYS HB3  H    7.301  -5.766  -2.311 1.00 . A A . 371 LYS HB3  1 1 
       13 15456 1 1 37 LYS HD2  H    9.798  -6.799  -0.934 1.00 . A A . 371 LYS HD2  1 1 
       13 15457 1 1 37 LYS HD3  H    9.189  -5.147  -0.967 1.00 . A A . 371 LYS HD3  1 1 
       13 15458 1 1 37 LYS HE2  H   10.716  -5.474   0.930 1.00 . A A . 371 LYS HE2  1 1 
       13 15459 1 1 37 LYS HE3  H    9.099  -5.025   1.470 1.00 . A A . 371 LYS HE3  1 1 
       13 15460 1 1 37 LYS HG2  H    7.152  -5.933   0.206 1.00 . A A . 371 LYS HG2  1 1 
       13 15461 1 1 37 LYS HG3  H    7.724  -7.611   0.066 1.00 . A A . 371 LYS HG3  1 1 
       13 15462 1 1 37 LYS HZ1  H    8.713  -7.304   2.084 1.00 . A A . 371 LYS HZ1  1 1 
       13 15463 1 1 37 LYS HZ2  H   10.134  -6.819   2.756 1.00 . A A . 371 LYS HZ2  1 1 
       13 15464 1 1 37 LYS HZ3  H   10.179  -7.762   1.437 1.00 . A A . 371 LYS HZ3  1 1 
       13 15465 1 1 37 LYS N    N    5.154  -6.856  -3.206 1.00 . A A . 371 LYS N    1 1 
       13 15466 1 1 37 LYS NZ   N    9.656  -7.013   1.875 1.00 . A A . 371 LYS NZ   1 1 
       13 15467 1 1 37 LYS O    O    4.693  -5.019  -1.221 1.00 . A A . 371 LYS O    1 1 
       13 15468 1 1 38 PRO C    C    4.853  -4.811   1.881 1.00 . A A . 372 PRO C    1 1 
       13 15469 1 1 38 PRO CA   C    3.883  -5.867   1.327 1.00 . A A . 372 PRO CA   1 1 
       13 15470 1 1 38 PRO CB   C    3.431  -6.868   2.402 1.00 . A A . 372 PRO CB   1 1 
       13 15471 1 1 38 PRO CD   C    4.752  -8.027   0.794 1.00 . A A . 372 PRO CD   1 1 
       13 15472 1 1 38 PRO CG   C    4.444  -7.998   2.284 1.00 . A A . 372 PRO CG   1 1 
       13 15473 1 1 38 PRO HA   H    3.016  -5.369   0.890 1.00 . A A . 372 PRO HA   1 1 
       13 15474 1 1 38 PRO HB2  H    3.434  -6.443   3.405 1.00 . A A . 372 PRO HB2  1 1 
       13 15475 1 1 38 PRO HB3  H    2.443  -7.258   2.159 1.00 . A A . 372 PRO HB3  1 1 
       13 15476 1 1 38 PRO HD2  H    5.760  -8.398   0.630 1.00 . A A . 372 PRO HD2  1 1 
       13 15477 1 1 38 PRO HD3  H    4.030  -8.668   0.289 1.00 . A A . 372 PRO HD3  1 1 
       13 15478 1 1 38 PRO HG2  H    5.347  -7.754   2.846 1.00 . A A . 372 PRO HG2  1 1 
       13 15479 1 1 38 PRO HG3  H    4.021  -8.939   2.621 1.00 . A A . 372 PRO HG3  1 1 
       13 15480 1 1 38 PRO N    N    4.577  -6.661   0.325 1.00 . A A . 372 PRO N    1 1 
       13 15481 1 1 38 PRO O    O    5.684  -5.103   2.744 1.00 . A A . 372 PRO O    1 1 
       13 15482 1 1 39 LYS C    C    5.148  -1.904   2.939 1.00 . A A . 373 LYS C    1 1 
       13 15483 1 1 39 LYS CA   C    5.765  -2.549   1.696 1.00 . A A . 373 LYS CA   1 1 
       13 15484 1 1 39 LYS CB   C    5.852  -1.552   0.525 1.00 . A A . 373 LYS CB   1 1 
       13 15485 1 1 39 LYS CD   C    8.299  -1.009   0.842 1.00 . A A . 373 LYS CD   1 1 
       13 15486 1 1 39 LYS CE   C    8.775  -1.517  -0.518 1.00 . A A . 373 LYS CE   1 1 
       13 15487 1 1 39 LYS CG   C    6.882  -0.450   0.772 1.00 . A A . 373 LYS CG   1 1 
       13 15488 1 1 39 LYS H    H    4.270  -3.352   0.546 1.00 . A A . 373 LYS H    1 1 
       13 15489 1 1 39 LYS HA   H    6.725  -2.980   1.950 1.00 . A A . 373 LYS HA   1 1 
       13 15490 1 1 39 LYS HB2  H    6.106  -2.083  -0.388 1.00 . A A . 373 LYS HB2  1 1 
       13 15491 1 1 39 LYS HB3  H    4.876  -1.095   0.365 1.00 . A A . 373 LYS HB3  1 1 
       13 15492 1 1 39 LYS HD2  H    8.958  -0.219   1.197 1.00 . A A . 373 LYS HD2  1 1 
       13 15493 1 1 39 LYS HD3  H    8.297  -1.839   1.543 1.00 . A A . 373 LYS HD3  1 1 
       13 15494 1 1 39 LYS HE2  H    8.214  -2.419  -0.760 1.00 . A A . 373 LYS HE2  1 1 
       13 15495 1 1 39 LYS HE3  H    8.574  -0.744  -1.261 1.00 . A A . 373 LYS HE3  1 1 
       13 15496 1 1 39 LYS HG2  H    6.824   0.296  -0.021 1.00 . A A . 373 LYS HG2  1 1 
       13 15497 1 1 39 LYS HG3  H    6.660   0.032   1.722 1.00 . A A . 373 LYS HG3  1 1 
       13 15498 1 1 39 LYS HZ1  H   10.738  -0.924  -0.447 1.00 . A A . 373 LYS HZ1  1 1 
       13 15499 1 1 39 LYS HZ2  H   10.531  -2.256  -1.366 1.00 . A A . 373 LYS HZ2  1 1 
       13 15500 1 1 39 LYS HZ3  H   10.497  -2.369   0.277 1.00 . A A . 373 LYS HZ3  1 1 
       13 15501 1 1 39 LYS N    N    4.916  -3.630   1.267 1.00 . A A . 373 LYS N    1 1 
       13 15502 1 1 39 LYS NZ   N   10.223  -1.801  -0.517 1.00 . A A . 373 LYS NZ   1 1 
       13 15503 1 1 39 LYS O    O    3.972  -1.537   2.902 1.00 . A A . 373 LYS O    1 1 
       13 15504 1 1 40 ARG C    C    5.819   0.245   5.271 1.00 . A A . 374 ARG C    1 1 
       13 15505 1 1 40 ARG CA   C    5.438  -1.233   5.290 1.00 . A A . 374 ARG CA   1 1 
       13 15506 1 1 40 ARG CB   C    6.007  -1.969   6.520 1.00 . A A . 374 ARG CB   1 1 
       13 15507 1 1 40 ARG CD   C    5.769  -2.358   9.045 1.00 . A A . 374 ARG CD   1 1 
       13 15508 1 1 40 ARG CG   C    5.397  -1.468   7.848 1.00 . A A . 374 ARG CG   1 1 
       13 15509 1 1 40 ARG CZ   C    7.727  -2.671  10.584 1.00 . A A . 374 ARG CZ   1 1 
       13 15510 1 1 40 ARG H    H    6.858  -2.149   3.994 1.00 . A A . 374 ARG H    1 1 
       13 15511 1 1 40 ARG HA   H    4.353  -1.309   5.324 1.00 . A A . 374 ARG HA   1 1 
       13 15512 1 1 40 ARG HB2  H    5.784  -3.031   6.415 1.00 . A A . 374 ARG HB2  1 1 
       13 15513 1 1 40 ARG HB3  H    7.091  -1.846   6.553 1.00 . A A . 374 ARG HB3  1 1 
       13 15514 1 1 40 ARG HD2  H    4.996  -2.235   9.804 1.00 . A A . 374 ARG HD2  1 1 
       13 15515 1 1 40 ARG HD3  H    5.780  -3.403   8.739 1.00 . A A . 374 ARG HD3  1 1 
       13 15516 1 1 40 ARG HE   H    7.287  -0.986   9.538 1.00 . A A . 374 ARG HE   1 1 
       13 15517 1 1 40 ARG HG2  H    5.720  -0.448   8.039 1.00 . A A . 374 ARG HG2  1 1 
       13 15518 1 1 40 ARG HG3  H    4.310  -1.442   7.772 1.00 . A A . 374 ARG HG3  1 1 
       13 15519 1 1 40 ARG HH11 H    6.668  -4.404  10.365 1.00 . A A . 374 ARG HH11 1 1 
       13 15520 1 1 40 ARG HH12 H    7.871  -4.459  11.596 1.00 . A A . 374 ARG HH12 1 1 
       13 15521 1 1 40 ARG HH21 H    8.842  -1.086  11.185 1.00 . A A . 374 ARG HH21 1 1 
       13 15522 1 1 40 ARG HH22 H    9.158  -2.536  12.040 1.00 . A A . 374 ARG HH22 1 1 
       13 15523 1 1 40 ARG N    N    5.901  -1.840   4.041 1.00 . A A . 374 ARG N    1 1 
       13 15524 1 1 40 ARG NE   N    7.057  -1.976   9.654 1.00 . A A . 374 ARG NE   1 1 
       13 15525 1 1 40 ARG NH1  N    7.440  -3.942  10.848 1.00 . A A . 374 ARG NH1  1 1 
       13 15526 1 1 40 ARG NH2  N    8.732  -2.100  11.237 1.00 . A A . 374 ARG NH2  1 1 
       13 15527 1 1 40 ARG O    O    6.933   0.588   4.865 1.00 . A A . 374 ARG O    1 1 
       13 15528 1 1 41 LEU C    C    5.677   2.946   6.949 1.00 . A A . 375 LEU C    1 1 
       13 15529 1 1 41 LEU CA   C    5.025   2.563   5.627 1.00 . A A . 375 LEU CA   1 1 
       13 15530 1 1 41 LEU CB   C    3.642   3.207   5.508 1.00 . A A . 375 LEU CB   1 1 
       13 15531 1 1 41 LEU CD1  C    1.722   3.050   3.912 1.00 . A A . 375 LEU CD1  1 1 
       13 15532 1 1 41 LEU CD2  C    3.698   4.577   3.380 1.00 . A A . 375 LEU CD2  1 1 
       13 15533 1 1 41 LEU CG   C    3.222   3.275   4.034 1.00 . A A . 375 LEU CG   1 1 
       13 15534 1 1 41 LEU H    H    3.974   0.751   5.907 1.00 . A A . 375 LEU H    1 1 
       13 15535 1 1 41 LEU HA   H    5.664   2.901   4.812 1.00 . A A . 375 LEU HA   1 1 
       13 15536 1 1 41 LEU HB2  H    2.929   2.625   6.093 1.00 . A A . 375 LEU HB2  1 1 
       13 15537 1 1 41 LEU HB3  H    3.642   4.215   5.920 1.00 . A A . 375 LEU HB3  1 1 
       13 15538 1 1 41 LEU HD11 H    1.215   3.669   4.650 1.00 . A A . 375 LEU HD11 1 1 
       13 15539 1 1 41 LEU HD12 H    1.488   2.011   4.129 1.00 . A A . 375 LEU HD12 1 1 
       13 15540 1 1 41 LEU HD13 H    1.366   3.310   2.916 1.00 . A A . 375 LEU HD13 1 1 
       13 15541 1 1 41 LEU HD21 H    3.276   5.429   3.913 1.00 . A A . 375 LEU HD21 1 1 
       13 15542 1 1 41 LEU HD22 H    3.371   4.614   2.342 1.00 . A A . 375 LEU HD22 1 1 
       13 15543 1 1 41 LEU HD23 H    4.782   4.636   3.422 1.00 . A A . 375 LEU HD23 1 1 
       13 15544 1 1 41 LEU HG   H    3.697   2.461   3.505 1.00 . A A . 375 LEU HG   1 1 
       13 15545 1 1 41 LEU N    N    4.861   1.114   5.575 1.00 . A A . 375 LEU N    1 1 
       13 15546 1 1 41 LEU O    O    5.728   2.113   7.859 1.00 . A A . 375 LEU O    1 1 
       13 15547 1 1 42 PRO C    C    5.778   4.958   9.398 1.00 . A A . 376 PRO C    1 1 
       13 15548 1 1 42 PRO CA   C    6.823   4.572   8.342 1.00 . A A . 376 PRO CA   1 1 
       13 15549 1 1 42 PRO CB   C    7.731   5.743   7.978 1.00 . A A . 376 PRO CB   1 1 
       13 15550 1 1 42 PRO CD   C    6.211   5.282   6.131 1.00 . A A . 376 PRO CD   1 1 
       13 15551 1 1 42 PRO CG   C    7.003   6.380   6.822 1.00 . A A . 376 PRO CG   1 1 
       13 15552 1 1 42 PRO HA   H    7.440   3.763   8.737 1.00 . A A . 376 PRO HA   1 1 
       13 15553 1 1 42 PRO HB2  H    7.836   6.437   8.812 1.00 . A A . 376 PRO HB2  1 1 
       13 15554 1 1 42 PRO HB3  H    8.698   5.432   7.580 1.00 . A A . 376 PRO HB3  1 1 
       13 15555 1 1 42 PRO HD2  H    5.230   5.703   5.865 1.00 . A A . 376 PRO HD2  1 1 
       13 15556 1 1 42 PRO HD3  H    6.723   4.975   5.221 1.00 . A A . 376 PRO HD3  1 1 
       13 15557 1 1 42 PRO HG2  H    6.324   7.142   7.198 1.00 . A A . 376 PRO HG2  1 1 
       13 15558 1 1 42 PRO HG3  H    7.713   6.800   6.120 1.00 . A A . 376 PRO HG3  1 1 
       13 15559 1 1 42 PRO N    N    6.186   4.178   7.093 1.00 . A A . 376 PRO N    1 1 
       13 15560 1 1 42 PRO O    O    6.110   5.004  10.581 1.00 . A A . 376 PRO O    1 1 
       13 15561 1 1 43 CYS C    C    2.839   4.413  10.574 1.00 . A A . 377 CYS C    1 1 
       13 15562 1 1 43 CYS CA   C    3.444   5.636   9.881 1.00 . A A . 377 CYS CA   1 1 
       13 15563 1 1 43 CYS CB   C    2.346   6.336   9.069 1.00 . A A . 377 CYS CB   1 1 
       13 15564 1 1 43 CYS H    H    4.318   5.205   8.008 1.00 . A A . 377 CYS H    1 1 
       13 15565 1 1 43 CYS HA   H    3.819   6.324  10.638 1.00 . A A . 377 CYS HA   1 1 
       13 15566 1 1 43 CYS HB2  H    1.514   6.574   9.737 1.00 . A A . 377 CYS HB2  1 1 
       13 15567 1 1 43 CYS HB3  H    2.723   7.290   8.691 1.00 . A A . 377 CYS HB3  1 1 
       13 15568 1 1 43 CYS N    N    4.537   5.261   8.992 1.00 . A A . 377 CYS N    1 1 
       13 15569 1 1 43 CYS O    O    2.316   4.528  11.681 1.00 . A A . 377 CYS O    1 1 
       13 15570 1 1 43 CYS SG   S    1.756   5.271   7.711 1.00 . A A . 377 CYS SG   1 1 
       13 15571 1 1 44 GLY C    C    1.178   1.689   9.600 1.00 . A A . 378 GLY C    1 1 
       13 15572 1 1 44 GLY CA   C    2.414   1.995  10.422 1.00 . A A . 378 GLY CA   1 1 
       13 15573 1 1 44 GLY H    H    3.383   3.246   9.022 1.00 . A A . 378 GLY H    1 1 
       13 15574 1 1 44 GLY HA2  H    3.155   1.205  10.303 1.00 . A A . 378 GLY HA2  1 1 
       13 15575 1 1 44 GLY HA3  H    2.138   2.075  11.471 1.00 . A A . 378 GLY HA3  1 1 
       13 15576 1 1 44 GLY N    N    2.947   3.246   9.935 1.00 . A A . 378 GLY N    1 1 
       13 15577 1 1 44 GLY O    O    0.056   2.033   9.971 1.00 . A A . 378 GLY O    1 1 
       13 15578 1 1 45 HIS C    C    1.257  -0.245   6.489 1.00 . A A . 379 HIS C    1 1 
       13 15579 1 1 45 HIS CA   C    0.471   0.638   7.437 1.00 . A A . 379 HIS CA   1 1 
       13 15580 1 1 45 HIS CB   C   -0.115   1.792   6.614 1.00 . A A . 379 HIS CB   1 1 
       13 15581 1 1 45 HIS CD2  C   -2.363   1.778   7.799 1.00 . A A . 379 HIS CD2  1 1 
       13 15582 1 1 45 HIS CE1  C   -2.841   3.917   7.681 1.00 . A A . 379 HIS CE1  1 1 
       13 15583 1 1 45 HIS CG   C   -1.344   2.437   7.179 1.00 . A A . 379 HIS CG   1 1 
       13 15584 1 1 45 HIS H    H    2.381   0.850   8.226 1.00 . A A . 379 HIS H    1 1 
       13 15585 1 1 45 HIS HA   H   -0.322   0.049   7.907 1.00 . A A . 379 HIS HA   1 1 
       13 15586 1 1 45 HIS HB2  H    0.653   2.534   6.476 1.00 . A A . 379 HIS HB2  1 1 
       13 15587 1 1 45 HIS HB3  H   -0.376   1.433   5.620 1.00 . A A . 379 HIS HB3  1 1 
       13 15588 1 1 45 HIS HD2  H   -2.430   0.713   7.979 1.00 . A A . 379 HIS HD2  1 1 
       13 15589 1 1 45 HIS HE1  H   -3.352   4.861   7.810 1.00 . A A . 379 HIS HE1  1 1 
       13 15590 1 1 45 HIS HE2  H   -4.148   2.569   8.654 1.00 . A A . 379 HIS HE2  1 1 
       13 15591 1 1 45 HIS N    N    1.423   1.087   8.443 1.00 . A A . 379 HIS N    1 1 
       13 15592 1 1 45 HIS ND1  N   -1.649   3.791   7.079 1.00 . A A . 379 HIS ND1  1 1 
       13 15593 1 1 45 HIS NE2  N   -3.293   2.732   8.136 1.00 . A A . 379 HIS NE2  1 1 
       13 15594 1 1 45 HIS O    O    2.495  -0.224   6.481 1.00 . A A . 379 HIS O    1 1 
       13 15595 1 1 46 ILE C    C    0.253  -1.850   3.433 1.00 . A A . 380 ILE C    1 1 
       13 15596 1 1 46 ILE CA   C    1.123  -1.895   4.678 1.00 . A A . 380 ILE CA   1 1 
       13 15597 1 1 46 ILE CB   C    1.240  -3.337   5.243 1.00 . A A . 380 ILE CB   1 1 
       13 15598 1 1 46 ILE CD1  C    2.401  -4.810   7.042 1.00 . A A . 380 ILE CD1  1 1 
       13 15599 1 1 46 ILE CG1  C    2.177  -3.405   6.471 1.00 . A A . 380 ILE CG1  1 1 
       13 15600 1 1 46 ILE CG2  C    1.777  -4.287   4.158 1.00 . A A . 380 ILE CG2  1 1 
       13 15601 1 1 46 ILE H    H   -0.467  -0.933   5.732 1.00 . A A . 380 ILE H    1 1 
       13 15602 1 1 46 ILE HA   H    2.105  -1.525   4.412 1.00 . A A . 380 ILE HA   1 1 
       13 15603 1 1 46 ILE HB   H    0.246  -3.677   5.539 1.00 . A A . 380 ILE HB   1 1 
       13 15604 1 1 46 ILE HD11 H    2.953  -5.433   6.340 1.00 . A A . 380 ILE HD11 1 1 
       13 15605 1 1 46 ILE HD12 H    2.992  -4.737   7.951 1.00 . A A . 380 ILE HD12 1 1 
       13 15606 1 1 46 ILE HD13 H    1.439  -5.269   7.270 1.00 . A A . 380 ILE HD13 1 1 
       13 15607 1 1 46 ILE HG12 H    3.147  -2.989   6.206 1.00 . A A . 380 ILE HG12 1 1 
       13 15608 1 1 46 ILE HG13 H    1.752  -2.798   7.270 1.00 . A A . 380 ILE HG13 1 1 
       13 15609 1 1 46 ILE HG21 H    2.807  -4.027   3.916 1.00 . A A . 380 ILE HG21 1 1 
       13 15610 1 1 46 ILE HG22 H    1.699  -5.316   4.500 1.00 . A A . 380 ILE HG22 1 1 
       13 15611 1 1 46 ILE HG23 H    1.166  -4.213   3.265 1.00 . A A . 380 ILE HG23 1 1 
       13 15612 1 1 46 ILE N    N    0.547  -0.993   5.659 1.00 . A A . 380 ILE N    1 1 
       13 15613 1 1 46 ILE O    O   -0.968  -1.889   3.530 1.00 . A A . 380 ILE O    1 1 
       13 15614 1 1 47 LEU C    C    1.130  -2.488  -0.029 1.00 . A A . 381 LEU C    1 1 
       13 15615 1 1 47 LEU CA   C    0.243  -1.726   0.964 1.00 . A A . 381 LEU CA   1 1 
       13 15616 1 1 47 LEU CB   C   -0.052  -0.306   0.457 1.00 . A A . 381 LEU CB   1 1 
       13 15617 1 1 47 LEU CD1  C   -1.045   2.002   0.772 1.00 . A A . 381 LEU CD1  1 1 
       13 15618 1 1 47 LEU CD2  C   -2.436   0.034   1.286 1.00 . A A . 381 LEU CD2  1 1 
       13 15619 1 1 47 LEU CG   C   -1.001   0.566   1.302 1.00 . A A . 381 LEU CG   1 1 
       13 15620 1 1 47 LEU H    H    1.901  -1.723   2.293 1.00 . A A . 381 LEU H    1 1 
       13 15621 1 1 47 LEU HA   H   -0.714  -2.237   1.035 1.00 . A A . 381 LEU HA   1 1 
       13 15622 1 1 47 LEU HB2  H    0.870   0.238   0.268 1.00 . A A . 381 LEU HB2  1 1 
       13 15623 1 1 47 LEU HB3  H   -0.537  -0.465  -0.494 1.00 . A A . 381 LEU HB3  1 1 
       13 15624 1 1 47 LEU HD11 H   -1.597   2.623   1.474 1.00 . A A . 381 LEU HD11 1 1 
       13 15625 1 1 47 LEU HD12 H   -1.537   2.037  -0.200 1.00 . A A . 381 LEU HD12 1 1 
       13 15626 1 1 47 LEU HD13 H   -0.039   2.404   0.673 1.00 . A A . 381 LEU HD13 1 1 
       13 15627 1 1 47 LEU HD21 H   -2.459  -0.975   1.689 1.00 . A A . 381 LEU HD21 1 1 
       13 15628 1 1 47 LEU HD22 H   -2.829   0.031   0.269 1.00 . A A . 381 LEU HD22 1 1 
       13 15629 1 1 47 LEU HD23 H   -3.067   0.660   1.918 1.00 . A A . 381 LEU HD23 1 1 
       13 15630 1 1 47 LEU HG   H   -0.630   0.607   2.324 1.00 . A A . 381 LEU HG   1 1 
       13 15631 1 1 47 LEU N    N    0.893  -1.741   2.271 1.00 . A A . 381 LEU N    1 1 
       13 15632 1 1 47 LEU O    O    2.325  -2.711   0.238 1.00 . A A . 381 LEU O    1 1 
       13 15633 1 1 48 HIS C    C    2.325  -2.655  -2.750 1.00 . A A . 382 HIS C    1 1 
       13 15634 1 1 48 HIS CA   C    1.338  -3.663  -2.168 1.00 . A A . 382 HIS CA   1 1 
       13 15635 1 1 48 HIS CB   C    0.455  -4.171  -3.313 1.00 . A A . 382 HIS CB   1 1 
       13 15636 1 1 48 HIS CD2  C   -0.178  -6.495  -2.441 1.00 . A A . 382 HIS CD2  1 1 
       13 15637 1 1 48 HIS CE1  C   -2.359  -6.378  -2.781 1.00 . A A . 382 HIS CE1  1 1 
       13 15638 1 1 48 HIS CG   C   -0.495  -5.286  -2.985 1.00 . A A . 382 HIS CG   1 1 
       13 15639 1 1 48 HIS H    H   -0.416  -2.759  -1.341 1.00 . A A . 382 HIS H    1 1 
       13 15640 1 1 48 HIS HA   H    1.863  -4.496  -1.708 1.00 . A A . 382 HIS HA   1 1 
       13 15641 1 1 48 HIS HB2  H   -0.138  -3.335  -3.661 1.00 . A A . 382 HIS HB2  1 1 
       13 15642 1 1 48 HIS HB3  H    1.083  -4.499  -4.140 1.00 . A A . 382 HIS HB3  1 1 
       13 15643 1 1 48 HIS HD2  H    0.815  -6.813  -2.146 1.00 . A A . 382 HIS HD2  1 1 
       13 15644 1 1 48 HIS HE1  H   -3.417  -6.609  -2.750 1.00 . A A . 382 HIS HE1  1 1 
       13 15645 1 1 48 HIS HE2  H   -1.568  -8.073  -1.883 1.00 . A A . 382 HIS HE2  1 1 
       13 15646 1 1 48 HIS N    N    0.565  -2.956  -1.150 1.00 . A A . 382 HIS N    1 1 
       13 15647 1 1 48 HIS ND1  N   -1.862  -5.223  -3.231 1.00 . A A . 382 HIS ND1  1 1 
       13 15648 1 1 48 HIS NE2  N   -1.381  -7.161  -2.298 1.00 . A A . 382 HIS NE2  1 1 
       13 15649 1 1 48 HIS O    O    1.935  -1.560  -3.135 1.00 . A A . 382 HIS O    1 1 
       13 15650 1 1 49 LEU C    C    4.253  -1.628  -4.863 1.00 . A A . 383 LEU C    1 1 
       13 15651 1 1 49 LEU CA   C    4.628  -2.185  -3.478 1.00 . A A . 383 LEU CA   1 1 
       13 15652 1 1 49 LEU CB   C    5.957  -2.963  -3.436 1.00 . A A . 383 LEU CB   1 1 
       13 15653 1 1 49 LEU CD1  C    7.426  -2.520  -5.478 1.00 . A A . 383 LEU CD1  1 1 
       13 15654 1 1 49 LEU CD2  C    7.340  -0.807  -3.614 1.00 . A A . 383 LEU CD2  1 1 
       13 15655 1 1 49 LEU CG   C    7.231  -2.290  -3.980 1.00 . A A . 383 LEU CG   1 1 
       13 15656 1 1 49 LEU H    H    3.812  -3.976  -2.577 1.00 . A A . 383 LEU H    1 1 
       13 15657 1 1 49 LEU HA   H    4.709  -1.330  -2.807 1.00 . A A . 383 LEU HA   1 1 
       13 15658 1 1 49 LEU HB2  H    6.152  -3.198  -2.391 1.00 . A A . 383 LEU HB2  1 1 
       13 15659 1 1 49 LEU HB3  H    5.824  -3.918  -3.936 1.00 . A A . 383 LEU HB3  1 1 
       13 15660 1 1 49 LEU HD11 H    6.595  -2.112  -6.047 1.00 . A A . 383 LEU HD11 1 1 
       13 15661 1 1 49 LEU HD12 H    7.491  -3.589  -5.678 1.00 . A A . 383 LEU HD12 1 1 
       13 15662 1 1 49 LEU HD13 H    8.352  -2.053  -5.808 1.00 . A A . 383 LEU HD13 1 1 
       13 15663 1 1 49 LEU HD21 H    8.375  -0.480  -3.700 1.00 . A A . 383 LEU HD21 1 1 
       13 15664 1 1 49 LEU HD22 H    6.982  -0.640  -2.598 1.00 . A A . 383 LEU HD22 1 1 
       13 15665 1 1 49 LEU HD23 H    6.749  -0.202  -4.298 1.00 . A A . 383 LEU HD23 1 1 
       13 15666 1 1 49 LEU HG   H    8.066  -2.788  -3.485 1.00 . A A . 383 LEU HG   1 1 
       13 15667 1 1 49 LEU N    N    3.580  -3.056  -2.936 1.00 . A A . 383 LEU N    1 1 
       13 15668 1 1 49 LEU O    O    4.425  -0.438  -5.118 1.00 . A A . 383 LEU O    1 1 
       13 15669 1 1 50 SER C    C    2.166  -1.020  -7.020 1.00 . A A . 384 SER C    1 1 
       13 15670 1 1 50 SER CA   C    3.277  -2.077  -7.080 1.00 . A A . 384 SER CA   1 1 
       13 15671 1 1 50 SER CB   C    2.848  -3.359  -7.806 1.00 . A A . 384 SER CB   1 1 
       13 15672 1 1 50 SER H    H    3.581  -3.426  -5.473 1.00 . A A . 384 SER H    1 1 
       13 15673 1 1 50 SER HA   H    4.134  -1.649  -7.596 1.00 . A A . 384 SER HA   1 1 
       13 15674 1 1 50 SER HB2  H    3.677  -4.062  -7.801 1.00 . A A . 384 SER HB2  1 1 
       13 15675 1 1 50 SER HB3  H    2.007  -3.815  -7.281 1.00 . A A . 384 SER HB3  1 1 
       13 15676 1 1 50 SER HG   H    1.514  -3.052  -9.156 1.00 . A A . 384 SER HG   1 1 
       13 15677 1 1 50 SER N    N    3.692  -2.459  -5.739 1.00 . A A . 384 SER N    1 1 
       13 15678 1 1 50 SER O    O    2.276   0.026  -7.666 1.00 . A A . 384 SER O    1 1 
       13 15679 1 1 50 SER OG   O    2.498  -3.137  -9.154 1.00 . A A . 384 SER OG   1 1 
       13 15680 1 1 51 CYS C    C    0.390   0.921  -5.407 1.00 . A A . 385 CYS C    1 1 
       13 15681 1 1 51 CYS CA   C   -0.020  -0.405  -6.034 1.00 . A A . 385 CYS CA   1 1 
       13 15682 1 1 51 CYS CB   C   -1.014  -1.148  -5.147 1.00 . A A . 385 CYS CB   1 1 
       13 15683 1 1 51 CYS H    H    1.096  -2.135  -5.709 1.00 . A A . 385 CYS H    1 1 
       13 15684 1 1 51 CYS HA   H   -0.485  -0.212  -7.003 1.00 . A A . 385 CYS HA   1 1 
       13 15685 1 1 51 CYS HB2  H   -0.595  -1.307  -4.153 1.00 . A A . 385 CYS HB2  1 1 
       13 15686 1 1 51 CYS HB3  H   -1.910  -0.546  -5.007 1.00 . A A . 385 CYS HB3  1 1 
       13 15687 1 1 51 CYS N    N    1.134  -1.270  -6.219 1.00 . A A . 385 CYS N    1 1 
       13 15688 1 1 51 CYS O    O    0.023   1.975  -5.915 1.00 . A A . 385 CYS O    1 1 
       13 15689 1 1 51 CYS SG   S   -1.419  -2.727  -5.944 1.00 . A A . 385 CYS SG   1 1 
       13 15690 1 1 52 LEU C    C    2.440   2.953  -4.701 1.00 . A A . 386 LEU C    1 1 
       13 15691 1 1 52 LEU CA   C    1.810   2.013  -3.705 1.00 . A A . 386 LEU CA   1 1 
       13 15692 1 1 52 LEU CB   C    2.828   1.537  -2.667 1.00 . A A . 386 LEU CB   1 1 
       13 15693 1 1 52 LEU CD1  C    2.441   3.269  -0.886 1.00 . A A . 386 LEU CD1  1 1 
       13 15694 1 1 52 LEU CD2  C    4.725   2.177  -1.222 1.00 . A A . 386 LEU CD2  1 1 
       13 15695 1 1 52 LEU CG   C    3.452   2.702  -1.888 1.00 . A A . 386 LEU CG   1 1 
       13 15696 1 1 52 LEU H    H    1.517  -0.051  -4.056 1.00 . A A . 386 LEU H    1 1 
       13 15697 1 1 52 LEU HA   H    1.004   2.542  -3.204 1.00 . A A . 386 LEU HA   1 1 
       13 15698 1 1 52 LEU HB2  H    2.340   0.853  -1.972 1.00 . A A . 386 LEU HB2  1 1 
       13 15699 1 1 52 LEU HB3  H    3.615   0.987  -3.177 1.00 . A A . 386 LEU HB3  1 1 
       13 15700 1 1 52 LEU HD11 H    2.912   4.006  -0.242 1.00 . A A . 386 LEU HD11 1 1 
       13 15701 1 1 52 LEU HD12 H    2.027   2.474  -0.269 1.00 . A A . 386 LEU HD12 1 1 
       13 15702 1 1 52 LEU HD13 H    1.618   3.770  -1.408 1.00 . A A . 386 LEU HD13 1 1 
       13 15703 1 1 52 LEU HD21 H    5.150   2.944  -0.580 1.00 . A A . 386 LEU HD21 1 1 
       13 15704 1 1 52 LEU HD22 H    5.457   1.922  -1.988 1.00 . A A . 386 LEU HD22 1 1 
       13 15705 1 1 52 LEU HD23 H    4.496   1.288  -0.639 1.00 . A A . 386 LEU HD23 1 1 
       13 15706 1 1 52 LEU HG   H    3.756   3.495  -2.567 1.00 . A A . 386 LEU HG   1 1 
       13 15707 1 1 52 LEU N    N    1.283   0.863  -4.420 1.00 . A A . 386 LEU N    1 1 
       13 15708 1 1 52 LEU O    O    2.140   4.137  -4.712 1.00 . A A . 386 LEU O    1 1 
       13 15709 1 1 53 LYS C    C    2.942   3.827  -7.518 1.00 . A A . 387 LYS C    1 1 
       13 15710 1 1 53 LYS CA   C    3.961   3.191  -6.584 1.00 . A A . 387 LYS CA   1 1 
       13 15711 1 1 53 LYS CB   C    4.871   2.254  -7.380 1.00 . A A . 387 LYS CB   1 1 
       13 15712 1 1 53 LYS CD   C    6.914   0.773  -7.284 1.00 . A A . 387 LYS CD   1 1 
       13 15713 1 1 53 LYS CE   C    7.161   0.922  -8.791 1.00 . A A . 387 LYS CE   1 1 
       13 15714 1 1 53 LYS CG   C    6.175   1.951  -6.646 1.00 . A A . 387 LYS CG   1 1 
       13 15715 1 1 53 LYS H    H    3.472   1.419  -5.487 1.00 . A A . 387 LYS H    1 1 
       13 15716 1 1 53 LYS HA   H    4.529   3.987  -6.095 1.00 . A A . 387 LYS HA   1 1 
       13 15717 1 1 53 LYS HB2  H    4.351   1.320  -7.581 1.00 . A A . 387 LYS HB2  1 1 
       13 15718 1 1 53 LYS HB3  H    5.097   2.707  -8.338 1.00 . A A . 387 LYS HB3  1 1 
       13 15719 1 1 53 LYS HD2  H    7.863   0.631  -6.770 1.00 . A A . 387 LYS HD2  1 1 
       13 15720 1 1 53 LYS HD3  H    6.305  -0.123  -7.131 1.00 . A A . 387 LYS HD3  1 1 
       13 15721 1 1 53 LYS HE2  H    7.844   0.131  -9.102 1.00 . A A . 387 LYS HE2  1 1 
       13 15722 1 1 53 LYS HE3  H    6.211   0.774  -9.307 1.00 . A A . 387 LYS HE3  1 1 
       13 15723 1 1 53 LYS HG2  H    6.810   2.833  -6.672 1.00 . A A . 387 LYS HG2  1 1 
       13 15724 1 1 53 LYS HG3  H    5.963   1.701  -5.607 1.00 . A A . 387 LYS HG3  1 1 
       13 15725 1 1 53 LYS HZ1  H    8.653   2.379  -8.850 1.00 . A A . 387 LYS HZ1  1 1 
       13 15726 1 1 53 LYS HZ2  H    7.105   3.009  -8.953 1.00 . A A . 387 LYS HZ2  1 1 
       13 15727 1 1 53 LYS HZ3  H    7.743   2.264 -10.221 1.00 . A A . 387 LYS HZ3  1 1 
       13 15728 1 1 53 LYS N    N    3.289   2.412  -5.567 1.00 . A A . 387 LYS N    1 1 
       13 15729 1 1 53 LYS NZ   N    7.715   2.235  -9.205 1.00 . A A . 387 LYS NZ   1 1 
       13 15730 1 1 53 LYS O    O    3.146   4.947  -7.963 1.00 . A A . 387 LYS O    1 1 
       13 15731 1 1 54 ASN C    C    0.097   4.714  -8.233 1.00 . A A . 388 ASN C    1 1 
       13 15732 1 1 54 ASN CA   C    0.886   3.549  -8.825 1.00 . A A . 388 ASN CA   1 1 
       13 15733 1 1 54 ASN CB   C   -0.046   2.388  -9.204 1.00 . A A . 388 ASN CB   1 1 
       13 15734 1 1 54 ASN CG   C   -0.867   2.750 -10.422 1.00 . A A . 388 ASN CG   1 1 
       13 15735 1 1 54 ASN H    H    1.815   2.160  -7.499 1.00 . A A . 388 ASN H    1 1 
       13 15736 1 1 54 ASN HA   H    1.392   3.918  -9.713 1.00 . A A . 388 ASN HA   1 1 
       13 15737 1 1 54 ASN HB2  H    0.523   1.488  -9.422 1.00 . A A . 388 ASN HB2  1 1 
       13 15738 1 1 54 ASN HB3  H   -0.723   2.163  -8.377 1.00 . A A . 388 ASN HB3  1 1 
       13 15739 1 1 54 ASN HD21 H    0.723   2.540 -11.694 1.00 . A A . 388 ASN HD21 1 1 
       13 15740 1 1 54 ASN HD22 H   -0.773   3.066 -12.409 1.00 . A A . 388 ASN HD22 1 1 
       13 15741 1 1 54 ASN N    N    1.919   3.073  -7.917 1.00 . A A . 388 ASN N    1 1 
       13 15742 1 1 54 ASN ND2  N   -0.252   2.768 -11.595 1.00 . A A . 388 ASN ND2  1 1 
       13 15743 1 1 54 ASN O    O   -0.207   5.673  -8.940 1.00 . A A . 388 ASN O    1 1 
       13 15744 1 1 54 ASN OD1  O   -2.054   3.045 -10.314 1.00 . A A . 388 ASN OD1  1 1 
       13 15745 1 1 55 TRP C    C   -0.069   6.852  -5.876 1.00 . A A . 389 TRP C    1 1 
       13 15746 1 1 55 TRP CA   C   -0.931   5.621  -6.171 1.00 . A A . 389 TRP CA   1 1 
       13 15747 1 1 55 TRP CB   C   -1.406   4.959  -4.869 1.00 . A A . 389 TRP CB   1 1 
       13 15748 1 1 55 TRP CD1  C   -1.301   6.393  -2.784 1.00 . A A . 389 TRP CD1  1 1 
       13 15749 1 1 55 TRP CD2  C   -3.288   6.539  -3.823 1.00 . A A . 389 TRP CD2  1 1 
       13 15750 1 1 55 TRP CE2  C   -3.339   7.418  -2.700 1.00 . A A . 389 TRP CE2  1 1 
       13 15751 1 1 55 TRP CE3  C   -4.432   6.483  -4.645 1.00 . A A . 389 TRP CE3  1 1 
       13 15752 1 1 55 TRP CG   C   -1.975   5.901  -3.850 1.00 . A A . 389 TRP CG   1 1 
       13 15753 1 1 55 TRP CH2  C   -5.591   8.109  -3.239 1.00 . A A . 389 TRP CH2  1 1 
       13 15754 1 1 55 TRP CZ2  C   -4.465   8.198  -2.408 1.00 . A A . 389 TRP CZ2  1 1 
       13 15755 1 1 55 TRP CZ3  C   -5.572   7.251  -4.354 1.00 . A A . 389 TRP CZ3  1 1 
       13 15756 1 1 55 TRP H    H    0.095   3.793  -6.440 1.00 . A A . 389 TRP H    1 1 
       13 15757 1 1 55 TRP HA   H   -1.797   5.945  -6.750 1.00 . A A . 389 TRP HA   1 1 
       13 15758 1 1 55 TRP HB2  H   -2.164   4.218  -5.124 1.00 . A A . 389 TRP HB2  1 1 
       13 15759 1 1 55 TRP HB3  H   -0.567   4.435  -4.405 1.00 . A A . 389 TRP HB3  1 1 
       13 15760 1 1 55 TRP HD1  H   -0.274   6.155  -2.524 1.00 . A A . 389 TRP HD1  1 1 
       13 15761 1 1 55 TRP HE1  H   -1.752   7.830  -1.317 1.00 . A A . 389 TRP HE1  1 1 
       13 15762 1 1 55 TRP HE3  H   -4.428   5.849  -5.517 1.00 . A A . 389 TRP HE3  1 1 
       13 15763 1 1 55 TRP HH2  H   -6.448   8.733  -3.030 1.00 . A A . 389 TRP HH2  1 1 
       13 15764 1 1 55 TRP HZ2  H   -4.466   8.859  -1.554 1.00 . A A . 389 TRP HZ2  1 1 
       13 15765 1 1 55 TRP HZ3  H   -6.435   7.201  -5.009 1.00 . A A . 389 TRP HZ3  1 1 
       13 15766 1 1 55 TRP N    N   -0.196   4.629  -6.936 1.00 . A A . 389 TRP N    1 1 
       13 15767 1 1 55 TRP NE1  N   -2.102   7.291  -2.107 1.00 . A A . 389 TRP NE1  1 1 
       13 15768 1 1 55 TRP O    O   -0.514   7.976  -6.115 1.00 . A A . 389 TRP O    1 1 
       13 15769 1 1 56 MET C    C    2.361   8.620  -6.272 1.00 . A A . 390 MET C    1 1 
       13 15770 1 1 56 MET CA   C    2.076   7.743  -5.059 1.00 . A A . 390 MET CA   1 1 
       13 15771 1 1 56 MET CB   C    3.401   7.232  -4.482 1.00 . A A . 390 MET CB   1 1 
       13 15772 1 1 56 MET CE   C    4.760   6.027  -0.721 1.00 . A A . 390 MET CE   1 1 
       13 15773 1 1 56 MET CG   C    3.347   6.696  -3.051 1.00 . A A . 390 MET CG   1 1 
       13 15774 1 1 56 MET H    H    1.467   5.703  -5.229 1.00 . A A . 390 MET H    1 1 
       13 15775 1 1 56 MET HA   H    1.595   8.368  -4.308 1.00 . A A . 390 MET HA   1 1 
       13 15776 1 1 56 MET HB2  H    3.798   6.459  -5.137 1.00 . A A . 390 MET HB2  1 1 
       13 15777 1 1 56 MET HB3  H    4.094   8.076  -4.463 1.00 . A A . 390 MET HB3  1 1 
       13 15778 1 1 56 MET HE1  H    5.305   6.845  -0.252 1.00 . A A . 390 MET HE1  1 1 
       13 15779 1 1 56 MET HE2  H    3.703   6.092  -0.463 1.00 . A A . 390 MET HE2  1 1 
       13 15780 1 1 56 MET HE3  H    5.164   5.094  -0.341 1.00 . A A . 390 MET HE3  1 1 
       13 15781 1 1 56 MET HG2  H    3.015   7.497  -2.390 1.00 . A A . 390 MET HG2  1 1 
       13 15782 1 1 56 MET HG3  H    2.627   5.881  -2.983 1.00 . A A . 390 MET HG3  1 1 
       13 15783 1 1 56 MET N    N    1.164   6.655  -5.396 1.00 . A A . 390 MET N    1 1 
       13 15784 1 1 56 MET O    O    2.544   9.821  -6.091 1.00 . A A . 390 MET O    1 1 
       13 15785 1 1 56 MET SD   S    4.982   6.103  -2.516 1.00 . A A . 390 MET SD   1 1 
       13 15786 1 1 57 GLU C    C    1.554   9.947  -8.845 1.00 . A A . 391 GLU C    1 1 
       13 15787 1 1 57 GLU CA   C    2.615   8.851  -8.703 1.00 . A A . 391 GLU CA   1 1 
       13 15788 1 1 57 GLU CB   C    2.684   7.960  -9.950 1.00 . A A . 391 GLU CB   1 1 
       13 15789 1 1 57 GLU CD   C    5.060   7.543 -10.915 1.00 . A A . 391 GLU CD   1 1 
       13 15790 1 1 57 GLU CG   C    3.938   7.066  -9.991 1.00 . A A . 391 GLU CG   1 1 
       13 15791 1 1 57 GLU H    H    2.214   7.063  -7.584 1.00 . A A . 391 GLU H    1 1 
       13 15792 1 1 57 GLU HA   H    3.571   9.358  -8.588 1.00 . A A . 391 GLU HA   1 1 
       13 15793 1 1 57 GLU HB2  H    1.795   7.322  -9.970 1.00 . A A . 391 GLU HB2  1 1 
       13 15794 1 1 57 GLU HB3  H    2.668   8.581 -10.846 1.00 . A A . 391 GLU HB3  1 1 
       13 15795 1 1 57 GLU HG2  H    4.354   6.957  -8.990 1.00 . A A . 391 GLU HG2  1 1 
       13 15796 1 1 57 GLU HG3  H    3.627   6.078 -10.335 1.00 . A A . 391 GLU HG3  1 1 
       13 15797 1 1 57 GLU N    N    2.368   8.064  -7.491 1.00 . A A . 391 GLU N    1 1 
       13 15798 1 1 57 GLU O    O    1.810  10.978  -9.466 1.00 . A A . 391 GLU O    1 1 
       13 15799 1 1 57 GLU OE1  O    5.761   6.652 -11.468 1.00 . A A . 391 GLU OE1  1 1 
       13 15800 1 1 57 GLU OE2  O    5.392   8.749 -10.942 1.00 . A A . 391 GLU OE2  1 1 
       13 15801 1 1 58 ARG C    C   -0.838  11.468  -7.033 1.00 . A A . 392 ARG C    1 1 
       13 15802 1 1 58 ARG CA   C   -0.766  10.661  -8.327 1.00 . A A . 392 ARG CA   1 1 
       13 15803 1 1 58 ARG CB   C   -2.077   9.888  -8.556 1.00 . A A . 392 ARG CB   1 1 
       13 15804 1 1 58 ARG CD   C   -3.340   8.393 -10.193 1.00 . A A . 392 ARG CD   1 1 
       13 15805 1 1 58 ARG CG   C   -2.092   9.242  -9.947 1.00 . A A . 392 ARG CG   1 1 
       13 15806 1 1 58 ARG CZ   C   -4.211   7.150 -12.207 1.00 . A A . 392 ARG CZ   1 1 
       13 15807 1 1 58 ARG H    H    0.221   8.856  -7.794 1.00 . A A . 392 ARG H    1 1 
       13 15808 1 1 58 ARG HA   H   -0.623  11.365  -9.149 1.00 . A A . 392 ARG HA   1 1 
       13 15809 1 1 58 ARG HB2  H   -2.197   9.117  -7.792 1.00 . A A . 392 ARG HB2  1 1 
       13 15810 1 1 58 ARG HB3  H   -2.915  10.581  -8.482 1.00 . A A . 392 ARG HB3  1 1 
       13 15811 1 1 58 ARG HD2  H   -3.275   7.485  -9.593 1.00 . A A . 392 ARG HD2  1 1 
       13 15812 1 1 58 ARG HD3  H   -4.232   8.947  -9.906 1.00 . A A . 392 ARG HD3  1 1 
       13 15813 1 1 58 ARG HE   H   -2.776   8.551 -12.225 1.00 . A A . 392 ARG HE   1 1 
       13 15814 1 1 58 ARG HG2  H   -2.042  10.036 -10.693 1.00 . A A . 392 ARG HG2  1 1 
       13 15815 1 1 58 ARG HG3  H   -1.220   8.597 -10.065 1.00 . A A . 392 ARG HG3  1 1 
       13 15816 1 1 58 ARG HH11 H   -5.120   6.499 -10.496 1.00 . A A . 392 ARG HH11 1 1 
       13 15817 1 1 58 ARG HH12 H   -5.625   5.687 -11.953 1.00 . A A . 392 ARG HH12 1 1 
       13 15818 1 1 58 ARG HH21 H   -3.444   7.562 -14.032 1.00 . A A . 392 ARG HH21 1 1 
       13 15819 1 1 58 ARG HH22 H   -4.704   6.354 -14.043 1.00 . A A . 392 ARG HH22 1 1 
       13 15820 1 1 58 ARG N    N    0.352   9.727  -8.297 1.00 . A A . 392 ARG N    1 1 
       13 15821 1 1 58 ARG NE   N   -3.425   8.051 -11.618 1.00 . A A . 392 ARG NE   1 1 
       13 15822 1 1 58 ARG NH1  N   -5.066   6.409 -11.510 1.00 . A A . 392 ARG NH1  1 1 
       13 15823 1 1 58 ARG NH2  N   -4.117   6.997 -13.522 1.00 . A A . 392 ARG NH2  1 1 
       13 15824 1 1 58 ARG O    O   -1.091  12.667  -7.106 1.00 . A A . 392 ARG O    1 1 
       13 15825 1 1 59 SER C    C    0.169  10.790  -3.546 1.00 . A A . 393 SER C    1 1 
       13 15826 1 1 59 SER CA   C   -0.747  11.479  -4.560 1.00 . A A . 393 SER CA   1 1 
       13 15827 1 1 59 SER CB   C   -2.206  11.382  -4.071 1.00 . A A . 393 SER CB   1 1 
       13 15828 1 1 59 SER H    H   -0.475   9.846  -5.883 1.00 . A A . 393 SER H    1 1 
       13 15829 1 1 59 SER HA   H   -0.455  12.525  -4.646 1.00 . A A . 393 SER HA   1 1 
       13 15830 1 1 59 SER HB2  H   -2.531  10.342  -4.139 1.00 . A A . 393 SER HB2  1 1 
       13 15831 1 1 59 SER HB3  H   -2.290  11.662  -3.020 1.00 . A A . 393 SER HB3  1 1 
       13 15832 1 1 59 SER HG   H   -2.854  13.123  -4.725 1.00 . A A . 393 SER HG   1 1 
       13 15833 1 1 59 SER N    N   -0.678  10.838  -5.867 1.00 . A A . 393 SER N    1 1 
       13 15834 1 1 59 SER O    O   -0.206   9.735  -3.026 1.00 . A A . 393 SER O    1 1 
       13 15835 1 1 59 SER OG   O   -3.075  12.177  -4.862 1.00 . A A . 393 SER OG   1 1 
       13 15836 1 1 60 GLN C    C    1.645  10.949  -0.843 1.00 . A A . 394 GLN C    1 1 
       13 15837 1 1 60 GLN CA   C    2.229  10.701  -2.243 1.00 . A A . 394 GLN CA   1 1 
       13 15838 1 1 60 GLN CB   C    3.681  11.216  -2.352 1.00 . A A . 394 GLN CB   1 1 
       13 15839 1 1 60 GLN CD   C    5.130  13.359  -1.964 1.00 . A A . 394 GLN CD   1 1 
       13 15840 1 1 60 GLN CG   C    3.822  12.745  -2.471 1.00 . A A . 394 GLN CG   1 1 
       13 15841 1 1 60 GLN H    H    1.639  12.205  -3.676 1.00 . A A . 394 GLN H    1 1 
       13 15842 1 1 60 GLN HA   H    2.254   9.625  -2.424 1.00 . A A . 394 GLN HA   1 1 
       13 15843 1 1 60 GLN HB2  H    4.235  10.860  -1.487 1.00 . A A . 394 GLN HB2  1 1 
       13 15844 1 1 60 GLN HB3  H    4.122  10.767  -3.240 1.00 . A A . 394 GLN HB3  1 1 
       13 15845 1 1 60 GLN HE21 H    5.229  12.369  -0.131 1.00 . A A . 394 GLN HE21 1 1 
       13 15846 1 1 60 GLN HE22 H    6.447  13.562  -0.466 1.00 . A A . 394 GLN HE22 1 1 
       13 15847 1 1 60 GLN HG2  H    3.717  13.001  -3.524 1.00 . A A . 394 GLN HG2  1 1 
       13 15848 1 1 60 GLN HG3  H    3.014  13.237  -1.946 1.00 . A A . 394 GLN HG3  1 1 
       13 15849 1 1 60 GLN N    N    1.355  11.335  -3.237 1.00 . A A . 394 GLN N    1 1 
       13 15850 1 1 60 GLN NE2  N    5.592  13.080  -0.757 1.00 . A A . 394 GLN NE2  1 1 
       13 15851 1 1 60 GLN O    O    2.014  11.895  -0.141 1.00 . A A . 394 GLN O    1 1 
       13 15852 1 1 60 GLN OE1  O    5.615  14.310  -2.575 1.00 . A A . 394 GLN OE1  1 1 
       13 15853 1 1 61 THR C    C   -0.420   8.600   1.140 1.00 . A A . 395 THR C    1 1 
       13 15854 1 1 61 THR CA   C    0.108  10.007   0.880 1.00 . A A . 395 THR CA   1 1 
       13 15855 1 1 61 THR CB   C   -1.113  10.958   0.891 1.00 . A A . 395 THR CB   1 1 
       13 15856 1 1 61 THR CG2  C   -0.759  12.412   1.171 1.00 . A A . 395 THR CG2  1 1 
       13 15857 1 1 61 THR H    H    0.546   9.276  -1.051 1.00 . A A . 395 THR H    1 1 
       13 15858 1 1 61 THR HA   H    0.796  10.295   1.674 1.00 . A A . 395 THR HA   1 1 
       13 15859 1 1 61 THR HB   H   -1.786  10.655   1.692 1.00 . A A . 395 THR HB   1 1 
       13 15860 1 1 61 THR HG1  H   -1.192  10.995  -1.045 1.00 . A A . 395 THR HG1  1 1 
       13 15861 1 1 61 THR HG21 H   -0.177  12.474   2.084 1.00 . A A . 395 THR HG21 1 1 
       13 15862 1 1 61 THR HG22 H   -1.667  12.995   1.309 1.00 . A A . 395 THR HG22 1 1 
       13 15863 1 1 61 THR HG23 H   -0.187  12.835   0.356 1.00 . A A . 395 THR HG23 1 1 
       13 15864 1 1 61 THR N    N    0.797  10.024  -0.408 1.00 . A A . 395 THR N    1 1 
       13 15865 1 1 61 THR O    O   -0.472   7.769   0.224 1.00 . A A . 395 THR O    1 1 
       13 15866 1 1 61 THR OG1  O   -1.835  10.912  -0.329 1.00 . A A . 395 THR OG1  1 1 
       13 15867 1 1 62 CYS C    C   -2.889   7.235   2.505 1.00 . A A . 396 CYS C    1 1 
       13 15868 1 1 62 CYS CA   C   -1.398   7.036   2.762 1.00 . A A . 396 CYS CA   1 1 
       13 15869 1 1 62 CYS CB   C   -1.124   6.732   4.224 1.00 . A A . 396 CYS CB   1 1 
       13 15870 1 1 62 CYS H    H   -0.740   9.013   3.105 1.00 . A A . 396 CYS H    1 1 
       13 15871 1 1 62 CYS HA   H   -1.005   6.225   2.158 1.00 . A A . 396 CYS HA   1 1 
       13 15872 1 1 62 CYS HB2  H   -1.310   7.610   4.844 1.00 . A A . 396 CYS HB2  1 1 
       13 15873 1 1 62 CYS HB3  H   -1.766   5.922   4.576 1.00 . A A . 396 CYS HB3  1 1 
       13 15874 1 1 62 CYS N    N   -0.804   8.308   2.380 1.00 . A A . 396 CYS N    1 1 
       13 15875 1 1 62 CYS O    O   -3.468   8.120   3.129 1.00 . A A . 396 CYS O    1 1 
       13 15876 1 1 62 CYS SG   S    0.588   6.216   4.340 1.00 . A A . 396 CYS SG   1 1 
       13 15877 1 1 63 PRO C    C   -5.861   6.524   2.576 1.00 . A A . 397 PRO C    1 1 
       13 15878 1 1 63 PRO CA   C   -4.942   6.655   1.344 1.00 . A A . 397 PRO CA   1 1 
       13 15879 1 1 63 PRO CB   C   -5.283   5.664   0.224 1.00 . A A . 397 PRO CB   1 1 
       13 15880 1 1 63 PRO CD   C   -2.938   5.384   0.840 1.00 . A A . 397 PRO CD   1 1 
       13 15881 1 1 63 PRO CG   C   -4.090   4.709   0.102 1.00 . A A . 397 PRO CG   1 1 
       13 15882 1 1 63 PRO HA   H   -5.068   7.663   0.950 1.00 . A A . 397 PRO HA   1 1 
       13 15883 1 1 63 PRO HB2  H   -6.205   5.117   0.439 1.00 . A A . 397 PRO HB2  1 1 
       13 15884 1 1 63 PRO HB3  H   -5.399   6.215  -0.709 1.00 . A A . 397 PRO HB3  1 1 
       13 15885 1 1 63 PRO HD2  H   -2.457   4.667   1.493 1.00 . A A . 397 PRO HD2  1 1 
       13 15886 1 1 63 PRO HD3  H   -2.185   5.756   0.138 1.00 . A A . 397 PRO HD3  1 1 
       13 15887 1 1 63 PRO HG2  H   -4.332   3.762   0.583 1.00 . A A . 397 PRO HG2  1 1 
       13 15888 1 1 63 PRO HG3  H   -3.820   4.553  -0.945 1.00 . A A . 397 PRO HG3  1 1 
       13 15889 1 1 63 PRO N    N   -3.526   6.457   1.621 1.00 . A A . 397 PRO N    1 1 
       13 15890 1 1 63 PRO O    O   -6.920   7.161   2.624 1.00 . A A . 397 PRO O    1 1 
       13 15891 1 1 64 ILE C    C   -6.085   6.737   5.829 1.00 . A A . 398 ILE C    1 1 
       13 15892 1 1 64 ILE CA   C   -6.166   5.560   4.838 1.00 . A A . 398 ILE CA   1 1 
       13 15893 1 1 64 ILE CB   C   -5.629   4.248   5.466 1.00 . A A . 398 ILE CB   1 1 
       13 15894 1 1 64 ILE CD1  C   -4.750   1.941   4.818 1.00 . A A . 398 ILE CD1  1 1 
       13 15895 1 1 64 ILE CG1  C   -5.772   3.039   4.511 1.00 . A A . 398 ILE CG1  1 1 
       13 15896 1 1 64 ILE CG2  C   -6.337   3.895   6.787 1.00 . A A . 398 ILE CG2  1 1 
       13 15897 1 1 64 ILE H    H   -4.546   5.313   3.510 1.00 . A A . 398 ILE H    1 1 
       13 15898 1 1 64 ILE HA   H   -7.218   5.402   4.586 1.00 . A A . 398 ILE HA   1 1 
       13 15899 1 1 64 ILE HB   H   -4.568   4.393   5.672 1.00 . A A . 398 ILE HB   1 1 
       13 15900 1 1 64 ILE HD11 H   -3.741   2.355   4.756 1.00 . A A . 398 ILE HD11 1 1 
       13 15901 1 1 64 ILE HD12 H   -4.909   1.523   5.811 1.00 . A A . 398 ILE HD12 1 1 
       13 15902 1 1 64 ILE HD13 H   -4.843   1.140   4.083 1.00 . A A . 398 ILE HD13 1 1 
       13 15903 1 1 64 ILE HG12 H   -6.783   2.634   4.585 1.00 . A A . 398 ILE HG12 1 1 
       13 15904 1 1 64 ILE HG13 H   -5.611   3.333   3.475 1.00 . A A . 398 ILE HG13 1 1 
       13 15905 1 1 64 ILE HG21 H   -7.393   3.725   6.595 1.00 . A A . 398 ILE HG21 1 1 
       13 15906 1 1 64 ILE HG22 H   -5.927   2.983   7.218 1.00 . A A . 398 ILE HG22 1 1 
       13 15907 1 1 64 ILE HG23 H   -6.228   4.691   7.524 1.00 . A A . 398 ILE HG23 1 1 
       13 15908 1 1 64 ILE N    N   -5.420   5.809   3.610 1.00 . A A . 398 ILE N    1 1 
       13 15909 1 1 64 ILE O    O   -7.085   7.429   6.045 1.00 . A A . 398 ILE O    1 1 
       13 15910 1 1 65 CYS C    C   -4.435   9.449   6.773 1.00 . A A . 399 CYS C    1 1 
       13 15911 1 1 65 CYS CA   C   -4.665   8.063   7.373 1.00 . A A . 399 CYS CA   1 1 
       13 15912 1 1 65 CYS CB   C   -3.514   7.637   8.287 1.00 . A A . 399 CYS CB   1 1 
       13 15913 1 1 65 CYS H    H   -4.088   6.443   6.189 1.00 . A A . 399 CYS H    1 1 
       13 15914 1 1 65 CYS HA   H   -5.552   8.135   8.001 1.00 . A A . 399 CYS HA   1 1 
       13 15915 1 1 65 CYS HB2  H   -3.296   8.451   8.978 1.00 . A A . 399 CYS HB2  1 1 
       13 15916 1 1 65 CYS HB3  H   -3.834   6.789   8.891 1.00 . A A . 399 CYS HB3  1 1 
       13 15917 1 1 65 CYS N    N   -4.896   7.012   6.386 1.00 . A A . 399 CYS N    1 1 
       13 15918 1 1 65 CYS O    O   -4.449  10.448   7.490 1.00 . A A . 399 CYS O    1 1 
       13 15919 1 1 65 CYS SG   S   -2.019   7.217   7.363 1.00 . A A . 399 CYS SG   1 1 
       13 15920 1 1 66 ARG C    C   -2.749  11.450   4.963 1.00 . A A . 400 ARG C    1 1 
       13 15921 1 1 66 ARG CA   C   -4.064  10.731   4.655 1.00 . A A . 400 ARG CA   1 1 
       13 15922 1 1 66 ARG CB   C   -5.294  11.659   4.764 1.00 . A A . 400 ARG CB   1 1 
       13 15923 1 1 66 ARG CD   C   -6.813  10.397   3.112 1.00 . A A . 400 ARG CD   1 1 
       13 15924 1 1 66 ARG CG   C   -6.644  10.952   4.528 1.00 . A A . 400 ARG CG   1 1 
       13 15925 1 1 66 ARG CZ   C   -7.969  12.197   1.817 1.00 . A A . 400 ARG CZ   1 1 
       13 15926 1 1 66 ARG H    H   -4.269   8.643   4.951 1.00 . A A . 400 ARG H    1 1 
       13 15927 1 1 66 ARG HA   H   -3.986  10.402   3.622 1.00 . A A . 400 ARG HA   1 1 
       13 15928 1 1 66 ARG HB2  H   -5.311  12.109   5.756 1.00 . A A . 400 ARG HB2  1 1 
       13 15929 1 1 66 ARG HB3  H   -5.198  12.481   4.060 1.00 . A A . 400 ARG HB3  1 1 
       13 15930 1 1 66 ARG HD2  H   -5.975   9.744   2.867 1.00 . A A . 400 ARG HD2  1 1 
       13 15931 1 1 66 ARG HD3  H   -7.723   9.799   3.070 1.00 . A A . 400 ARG HD3  1 1 
       13 15932 1 1 66 ARG HE   H   -5.991  11.711   1.692 1.00 . A A . 400 ARG HE   1 1 
       13 15933 1 1 66 ARG HG2  H   -6.767  10.133   5.231 1.00 . A A . 400 ARG HG2  1 1 
       13 15934 1 1 66 ARG HG3  H   -7.446  11.658   4.725 1.00 . A A . 400 ARG HG3  1 1 
       13 15935 1 1 66 ARG HH11 H   -9.242  11.346   3.199 1.00 . A A . 400 ARG HH11 1 1 
       13 15936 1 1 66 ARG HH12 H   -9.943  12.572   2.252 1.00 . A A . 400 ARG HH12 1 1 
       13 15937 1 1 66 ARG HH21 H   -7.011  13.330   0.412 1.00 . A A . 400 ARG HH21 1 1 
       13 15938 1 1 66 ARG HH22 H   -8.698  13.676   0.618 1.00 . A A . 400 ARG HH22 1 1 
       13 15939 1 1 66 ARG N    N   -4.276   9.522   5.450 1.00 . A A . 400 ARG N    1 1 
       13 15940 1 1 66 ARG NE   N   -6.885  11.476   2.119 1.00 . A A . 400 ARG NE   1 1 
       13 15941 1 1 66 ARG NH1  N   -9.145  11.973   2.403 1.00 . A A . 400 ARG NH1  1 1 
       13 15942 1 1 66 ARG NH2  N   -7.885  13.142   0.891 1.00 . A A . 400 ARG NH2  1 1 
       13 15943 1 1 66 ARG O    O   -2.506  12.501   4.363 1.00 . A A . 400 ARG O    1 1 
       13 15944 1 1 67 LEU C    C    0.340  11.616   5.001 1.00 . A A . 401 LEU C    1 1 
       13 15945 1 1 67 LEU CA   C   -0.605  11.457   6.203 1.00 . A A . 401 LEU CA   1 1 
       13 15946 1 1 67 LEU CB   C    0.060  10.573   7.284 1.00 . A A . 401 LEU CB   1 1 
       13 15947 1 1 67 LEU CD1  C   -1.618  11.213   9.121 1.00 . A A . 401 LEU CD1  1 1 
       13 15948 1 1 67 LEU CD2  C    0.522  10.062   9.691 1.00 . A A . 401 LEU CD2  1 1 
       13 15949 1 1 67 LEU CG   C   -0.143  11.057   8.732 1.00 . A A . 401 LEU CG   1 1 
       13 15950 1 1 67 LEU H    H   -2.146  10.016   6.261 1.00 . A A . 401 LEU H    1 1 
       13 15951 1 1 67 LEU HA   H   -0.811  12.438   6.625 1.00 . A A . 401 LEU HA   1 1 
       13 15952 1 1 67 LEU HB2  H   -0.271   9.538   7.186 1.00 . A A . 401 LEU HB2  1 1 
       13 15953 1 1 67 LEU HB3  H    1.134  10.559   7.102 1.00 . A A . 401 LEU HB3  1 1 
       13 15954 1 1 67 LEU HD11 H   -1.697  11.513  10.165 1.00 . A A . 401 LEU HD11 1 1 
       13 15955 1 1 67 LEU HD12 H   -2.137  10.268   8.983 1.00 . A A . 401 LEU HD12 1 1 
       13 15956 1 1 67 LEU HD13 H   -2.090  11.979   8.506 1.00 . A A . 401 LEU HD13 1 1 
       13 15957 1 1 67 LEU HD21 H    0.065   9.076   9.588 1.00 . A A . 401 LEU HD21 1 1 
       13 15958 1 1 67 LEU HD22 H    0.415  10.403  10.719 1.00 . A A . 401 LEU HD22 1 1 
       13 15959 1 1 67 LEU HD23 H    1.585   9.987   9.459 1.00 . A A . 401 LEU HD23 1 1 
       13 15960 1 1 67 LEU HG   H    0.336  12.028   8.848 1.00 . A A . 401 LEU HG   1 1 
       13 15961 1 1 67 LEU N    N   -1.884  10.877   5.809 1.00 . A A . 401 LEU N    1 1 
       13 15962 1 1 67 LEU O    O    0.265  10.830   4.052 1.00 . A A . 401 LEU O    1 1 
       13 15963 1 1 68 PRO C    C    3.333  11.895   4.084 1.00 . A A . 402 PRO C    1 1 
       13 15964 1 1 68 PRO CA   C    2.195  12.910   3.983 1.00 . A A . 402 PRO CA   1 1 
       13 15965 1 1 68 PRO CB   C    2.675  14.343   4.242 1.00 . A A . 402 PRO CB   1 1 
       13 15966 1 1 68 PRO CD   C    1.369  13.601   6.112 1.00 . A A . 402 PRO CD   1 1 
       13 15967 1 1 68 PRO CG   C    2.560  14.490   5.760 1.00 . A A . 402 PRO CG   1 1 
       13 15968 1 1 68 PRO HA   H    1.737  12.857   2.998 1.00 . A A . 402 PRO HA   1 1 
       13 15969 1 1 68 PRO HB2  H    3.696  14.506   3.897 1.00 . A A . 402 PRO HB2  1 1 
       13 15970 1 1 68 PRO HB3  H    1.994  15.046   3.760 1.00 . A A . 402 PRO HB3  1 1 
       13 15971 1 1 68 PRO HD2  H    1.542  13.110   7.070 1.00 . A A . 402 PRO HD2  1 1 
       13 15972 1 1 68 PRO HD3  H    0.468  14.208   6.163 1.00 . A A . 402 PRO HD3  1 1 
       13 15973 1 1 68 PRO HG2  H    3.459  14.109   6.244 1.00 . A A . 402 PRO HG2  1 1 
       13 15974 1 1 68 PRO HG3  H    2.383  15.523   6.055 1.00 . A A . 402 PRO HG3  1 1 
       13 15975 1 1 68 PRO N    N    1.227  12.631   5.033 1.00 . A A . 402 PRO N    1 1 
       13 15976 1 1 68 PRO O    O    4.044  11.864   5.091 1.00 . A A . 402 PRO O    1 1 
       13 15977 1 1 69 VAL C    C    5.781  10.567   2.493 1.00 . A A . 403 VAL C    1 1 
       13 15978 1 1 69 VAL CA   C    4.504   9.991   3.113 1.00 . A A . 403 VAL CA   1 1 
       13 15979 1 1 69 VAL CB   C    4.049   8.718   2.398 1.00 . A A . 403 VAL CB   1 1 
       13 15980 1 1 69 VAL CG1  C    2.733   8.195   2.947 1.00 . A A . 403 VAL CG1  1 1 
       13 15981 1 1 69 VAL CG2  C    4.022   8.917   0.893 1.00 . A A . 403 VAL CG2  1 1 
       13 15982 1 1 69 VAL H    H    2.850  11.061   2.305 1.00 . A A . 403 VAL H    1 1 
       13 15983 1 1 69 VAL HA   H    4.696   9.690   4.133 1.00 . A A . 403 VAL HA   1 1 
       13 15984 1 1 69 VAL HB   H    4.777   7.936   2.594 1.00 . A A . 403 VAL HB   1 1 
       13 15985 1 1 69 VAL HG11 H    2.454   7.286   2.427 1.00 . A A . 403 VAL HG11 1 1 
       13 15986 1 1 69 VAL HG12 H    2.867   7.963   4.001 1.00 . A A . 403 VAL HG12 1 1 
       13 15987 1 1 69 VAL HG13 H    1.934   8.920   2.859 1.00 . A A . 403 VAL HG13 1 1 
       13 15988 1 1 69 VAL HG21 H    3.434   8.142   0.415 1.00 . A A . 403 VAL HG21 1 1 
       13 15989 1 1 69 VAL HG22 H    3.623   9.897   0.652 1.00 . A A . 403 VAL HG22 1 1 
       13 15990 1 1 69 VAL HG23 H    5.064   8.858   0.574 1.00 . A A . 403 VAL HG23 1 1 
       13 15991 1 1 69 VAL N    N    3.448  10.998   3.112 1.00 . A A . 403 VAL N    1 1 
       13 15992 1 1 69 VAL O    O    5.733  11.640   1.883 1.00 . A A . 403 VAL O    1 1 
       13 15993 1 1 70 PHE C    C    7.934  10.523   0.425 1.00 . A A . 404 PHE C    1 1 
       13 15994 1 1 70 PHE CA   C    8.127  10.208   1.908 1.00 . A A . 404 PHE CA   1 1 
       13 15995 1 1 70 PHE CB   C    9.198   9.102   1.914 1.00 . A A . 404 PHE CB   1 1 
       13 15996 1 1 70 PHE CD1  C   11.329   8.876   3.253 1.00 . A A . 404 PHE CD1  1 1 
       13 15997 1 1 70 PHE CD2  C    9.210   8.449   4.364 1.00 . A A . 404 PHE CD2  1 1 
       13 15998 1 1 70 PHE CE1  C   12.018   8.648   4.454 1.00 . A A . 404 PHE CE1  1 1 
       13 15999 1 1 70 PHE CE2  C    9.907   8.234   5.568 1.00 . A A . 404 PHE CE2  1 1 
       13 16000 1 1 70 PHE CG   C    9.923   8.802   3.209 1.00 . A A . 404 PHE CG   1 1 
       13 16001 1 1 70 PHE CZ   C   11.305   8.337   5.619 1.00 . A A . 404 PHE CZ   1 1 
       13 16002 1 1 70 PHE H    H    6.830   8.912   3.031 1.00 . A A . 404 PHE H    1 1 
       13 16003 1 1 70 PHE HA   H    8.484  11.087   2.435 1.00 . A A . 404 PHE HA   1 1 
       13 16004 1 1 70 PHE HB2  H    8.749   8.199   1.519 1.00 . A A . 404 PHE HB2  1 1 
       13 16005 1 1 70 PHE HB3  H    9.964   9.378   1.190 1.00 . A A . 404 PHE HB3  1 1 
       13 16006 1 1 70 PHE HD1  H   11.893   9.144   2.374 1.00 . A A . 404 PHE HD1  1 1 
       13 16007 1 1 70 PHE HD2  H    8.131   8.377   4.313 1.00 . A A . 404 PHE HD2  1 1 
       13 16008 1 1 70 PHE HE1  H   13.092   8.759   4.491 1.00 . A A . 404 PHE HE1  1 1 
       13 16009 1 1 70 PHE HE2  H    9.382   8.036   6.487 1.00 . A A . 404 PHE HE2  1 1 
       13 16010 1 1 70 PHE HZ   H   11.829   8.199   6.555 1.00 . A A . 404 PHE HZ   1 1 
       13 16011 1 1 70 PHE N    N    6.866   9.779   2.502 1.00 . A A . 404 PHE N    1 1 
       13 16012 1 1 70 PHE O    O    7.163   9.865  -0.281 1.00 . A A . 404 PHE O    1 1 
       13 16013 1 1 71 ASP C    C    9.340  10.663  -2.177 1.00 . A A . 405 ASP C    1 1 
       13 16014 1 1 71 ASP CA   C    8.720  11.866  -1.466 1.00 . A A . 405 ASP CA   1 1 
       13 16015 1 1 71 ASP CB   C    9.544  13.125  -1.744 1.00 . A A . 405 ASP CB   1 1 
       13 16016 1 1 71 ASP CG   C    9.215  14.345  -0.889 1.00 . A A . 405 ASP CG   1 1 
       13 16017 1 1 71 ASP H    H    9.329  11.956   0.575 1.00 . A A . 405 ASP H    1 1 
       13 16018 1 1 71 ASP HA   H    7.698  12.020  -1.808 1.00 . A A . 405 ASP HA   1 1 
       13 16019 1 1 71 ASP HB2  H   10.599  12.888  -1.628 1.00 . A A . 405 ASP HB2  1 1 
       13 16020 1 1 71 ASP HB3  H    9.393  13.396  -2.781 1.00 . A A . 405 ASP HB3  1 1 
       13 16021 1 1 71 ASP N    N    8.721  11.475  -0.065 1.00 . A A . 405 ASP N    1 1 
       13 16022 1 1 71 ASP O    O   10.229  10.017  -1.615 1.00 . A A . 405 ASP O    1 1 
       13 16023 1 1 71 ASP OD1  O    8.041  14.568  -0.520 1.00 . A A . 405 ASP OD1  1 1 
       13 16024 1 1 71 ASP OD2  O   10.176  15.078  -0.554 1.00 . A A . 405 ASP OD2  1 1 
       13 16025 1 1 72 GLU C    C   10.906   8.871  -4.126 1.00 . A A . 406 GLU C    1 1 
       13 16026 1 1 72 GLU CA   C    9.483   9.402  -4.318 1.00 . A A . 406 GLU CA   1 1 
       13 16027 1 1 72 GLU CB   C    9.230   9.822  -5.765 1.00 . A A . 406 GLU CB   1 1 
       13 16028 1 1 72 GLU CD   C    9.072   9.128  -8.146 1.00 . A A . 406 GLU CD   1 1 
       13 16029 1 1 72 GLU CG   C    9.459   8.675  -6.749 1.00 . A A . 406 GLU CG   1 1 
       13 16030 1 1 72 GLU H    H    8.315  11.076  -3.834 1.00 . A A . 406 GLU H    1 1 
       13 16031 1 1 72 GLU HA   H    8.805   8.572  -4.105 1.00 . A A . 406 GLU HA   1 1 
       13 16032 1 1 72 GLU HB2  H    8.199  10.157  -5.863 1.00 . A A . 406 GLU HB2  1 1 
       13 16033 1 1 72 GLU HB3  H    9.888  10.655  -6.020 1.00 . A A . 406 GLU HB3  1 1 
       13 16034 1 1 72 GLU HG2  H   10.506   8.377  -6.743 1.00 . A A . 406 GLU HG2  1 1 
       13 16035 1 1 72 GLU HG3  H    8.852   7.818  -6.453 1.00 . A A . 406 GLU HG3  1 1 
       13 16036 1 1 72 GLU N    N    9.059  10.493  -3.457 1.00 . A A . 406 GLU N    1 1 
       13 16037 1 1 72 GLU O    O   11.060   7.717  -3.724 1.00 . A A . 406 GLU O    1 1 
       13 16038 1 1 72 GLU OE1  O    9.859   9.873  -8.766 1.00 . A A . 406 GLU OE1  1 1 
       13 16039 1 1 72 GLU OE2  O    7.912   8.893  -8.553 1.00 . A A . 406 GLU OE2  1 1 
       13 16040 1 1 73 LYS C    C   13.772   8.733  -2.864 1.00 . A A . 407 LYS C    1 1 
       13 16041 1 1 73 LYS CA   C   13.336   9.228  -4.253 1.00 . A A . 407 LYS CA   1 1 
       13 16042 1 1 73 LYS CB   C   14.305  10.287  -4.805 1.00 . A A . 407 LYS CB   1 1 
       13 16043 1 1 73 LYS CD   C   13.432  10.238  -7.269 1.00 . A A . 407 LYS CD   1 1 
       13 16044 1 1 73 LYS CE   C   13.087  11.163  -8.448 1.00 . A A . 407 LYS CE   1 1 
       13 16045 1 1 73 LYS CG   C   13.842  11.079  -6.046 1.00 . A A . 407 LYS CG   1 1 
       13 16046 1 1 73 LYS H    H   11.747  10.614  -4.684 1.00 . A A . 407 LYS H    1 1 
       13 16047 1 1 73 LYS HA   H   13.413   8.359  -4.906 1.00 . A A . 407 LYS HA   1 1 
       13 16048 1 1 73 LYS HB2  H   14.514  11.002  -4.013 1.00 . A A . 407 LYS HB2  1 1 
       13 16049 1 1 73 LYS HB3  H   15.248   9.792  -5.040 1.00 . A A . 407 LYS HB3  1 1 
       13 16050 1 1 73 LYS HD2  H   14.253   9.575  -7.548 1.00 . A A . 407 LYS HD2  1 1 
       13 16051 1 1 73 LYS HD3  H   12.561   9.634  -7.016 1.00 . A A . 407 LYS HD3  1 1 
       13 16052 1 1 73 LYS HE2  H   12.426  11.958  -8.093 1.00 . A A . 407 LYS HE2  1 1 
       13 16053 1 1 73 LYS HE3  H   14.007  11.620  -8.821 1.00 . A A . 407 LYS HE3  1 1 
       13 16054 1 1 73 LYS HG2  H   13.007  11.722  -5.764 1.00 . A A . 407 LYS HG2  1 1 
       13 16055 1 1 73 LYS HG3  H   14.663  11.729  -6.337 1.00 . A A . 407 LYS HG3  1 1 
       13 16056 1 1 73 LYS HZ1  H   11.483  10.132  -9.266 1.00 . A A . 407 LYS HZ1  1 1 
       13 16057 1 1 73 LYS HZ2  H   12.931   9.642  -9.871 1.00 . A A . 407 LYS HZ2  1 1 
       13 16058 1 1 73 LYS HZ3  H   12.276  11.058 -10.356 1.00 . A A . 407 LYS HZ3  1 1 
       13 16059 1 1 73 LYS N    N   11.945   9.680  -4.359 1.00 . A A . 407 LYS N    1 1 
       13 16060 1 1 73 LYS NZ   N   12.411  10.447  -9.553 1.00 . A A . 407 LYS NZ   1 1 
       13 16061 1 1 73 LYS O    O   14.739   7.977  -2.790 1.00 . A A . 407 LYS O    1 1 
       13 16062 1 1 74 GLY C    C   14.529   9.527   0.175 1.00 . A A . 408 GLY C    1 1 
       13 16063 1 1 74 GLY CA   C   13.406   8.683  -0.428 1.00 . A A . 408 GLY CA   1 1 
       13 16064 1 1 74 GLY H    H   12.283   9.728  -1.911 1.00 . A A . 408 GLY H    1 1 
       13 16065 1 1 74 GLY HA2  H   12.517   8.759   0.196 1.00 . A A . 408 GLY HA2  1 1 
       13 16066 1 1 74 GLY HA3  H   13.719   7.638  -0.439 1.00 . A A . 408 GLY HA3  1 1 
       13 16067 1 1 74 GLY N    N   13.074   9.109  -1.787 1.00 . A A . 408 GLY N    1 1 
       13 16068 1 1 74 GLY O    O   15.704   9.190   0.062 1.00 . A A . 408 GLY O    1 1 
       13 16069 1 1 75 ASN C    C   14.343  12.421   2.517 1.00 . A A . 409 ASN C    1 1 
       13 16070 1 1 75 ASN CA   C   15.054  11.671   1.367 1.00 . A A . 409 ASN CA   1 1 
       13 16071 1 1 75 ASN CB   C   15.561  12.664   0.307 1.00 . A A . 409 ASN CB   1 1 
       13 16072 1 1 75 ASN CG   C   16.672  13.553   0.848 1.00 . A A . 409 ASN CG   1 1 
       13 16073 1 1 75 ASN H    H   13.184  10.877   0.762 1.00 . A A . 409 ASN H    1 1 
       13 16074 1 1 75 ASN HA   H   15.911  11.141   1.786 1.00 . A A . 409 ASN HA   1 1 
       13 16075 1 1 75 ASN HB2  H   15.967  12.109  -0.537 1.00 . A A . 409 ASN HB2  1 1 
       13 16076 1 1 75 ASN HB3  H   14.727  13.279  -0.035 1.00 . A A . 409 ASN HB3  1 1 
       13 16077 1 1 75 ASN HD21 H   15.524  15.248   0.811 1.00 . A A . 409 ASN HD21 1 1 
       13 16078 1 1 75 ASN HD22 H   17.165  15.425   1.390 1.00 . A A . 409 ASN HD22 1 1 
       13 16079 1 1 75 ASN N    N   14.176  10.691   0.722 1.00 . A A . 409 ASN N    1 1 
       13 16080 1 1 75 ASN ND2  N   16.433  14.838   1.016 1.00 . A A . 409 ASN ND2  1 1 
       13 16081 1 1 75 ASN O    O   14.976  13.225   3.210 1.00 . A A . 409 ASN O    1 1 
       13 16082 1 1 75 ASN OD1  O   17.769  13.091   1.150 1.00 . A A . 409 ASN OD1  1 1 
       13 16083 1 1 76 VAL C    C   12.765  12.474   5.099 1.00 . A A . 410 VAL C    1 1 
       13 16084 1 1 76 VAL CA   C   12.213  12.862   3.721 1.00 . A A . 410 VAL CA   1 1 
       13 16085 1 1 76 VAL CB   C   10.739  12.444   3.497 1.00 . A A . 410 VAL CB   1 1 
       13 16086 1 1 76 VAL CG1  C    9.873  12.278   4.753 1.00 . A A . 410 VAL CG1  1 1 
       13 16087 1 1 76 VAL CG2  C   10.068  13.462   2.568 1.00 . A A . 410 VAL CG2  1 1 
       13 16088 1 1 76 VAL H    H   12.542  11.579   2.095 1.00 . A A . 410 VAL H    1 1 
       13 16089 1 1 76 VAL HA   H   12.294  13.944   3.612 1.00 . A A . 410 VAL HA   1 1 
       13 16090 1 1 76 VAL HB   H   10.729  11.486   2.986 1.00 . A A . 410 VAL HB   1 1 
       13 16091 1 1 76 VAL HG11 H    9.832  13.205   5.318 1.00 . A A . 410 VAL HG11 1 1 
       13 16092 1 1 76 VAL HG12 H    8.859  12.000   4.471 1.00 . A A . 410 VAL HG12 1 1 
       13 16093 1 1 76 VAL HG13 H   10.274  11.479   5.380 1.00 . A A . 410 VAL HG13 1 1 
       13 16094 1 1 76 VAL HG21 H   10.632  13.551   1.641 1.00 . A A . 410 VAL HG21 1 1 
       13 16095 1 1 76 VAL HG22 H    9.042  13.178   2.341 1.00 . A A . 410 VAL HG22 1 1 
       13 16096 1 1 76 VAL HG23 H   10.047  14.428   3.062 1.00 . A A . 410 VAL HG23 1 1 
       13 16097 1 1 76 VAL N    N   13.028  12.240   2.681 1.00 . A A . 410 VAL N    1 1 
       13 16098 1 1 76 VAL O    O   13.322  11.392   5.275 1.00 . A A . 410 VAL O    1 1 
       13 16099 1 1 77 VAL C    C   12.081  13.866   8.394 1.00 . A A . 411 VAL C    1 1 
       13 16100 1 1 77 VAL CA   C   13.097  13.212   7.446 1.00 . A A . 411 VAL CA   1 1 
       13 16101 1 1 77 VAL CB   C   14.550  13.719   7.612 1.00 . A A . 411 VAL CB   1 1 
       13 16102 1 1 77 VAL CG1  C   15.558  12.829   6.867 1.00 . A A . 411 VAL CG1  1 1 
       13 16103 1 1 77 VAL CG2  C   14.752  15.165   7.149 1.00 . A A . 411 VAL CG2  1 1 
       13 16104 1 1 77 VAL H    H   12.160  14.254   5.853 1.00 . A A . 411 VAL H    1 1 
       13 16105 1 1 77 VAL HA   H   13.089  12.147   7.678 1.00 . A A . 411 VAL HA   1 1 
       13 16106 1 1 77 VAL HB   H   14.804  13.669   8.667 1.00 . A A . 411 VAL HB   1 1 
       13 16107 1 1 77 VAL HG11 H   16.579  13.144   7.078 1.00 . A A . 411 VAL HG11 1 1 
       13 16108 1 1 77 VAL HG12 H   15.435  11.794   7.189 1.00 . A A . 411 VAL HG12 1 1 
       13 16109 1 1 77 VAL HG13 H   15.401  12.886   5.794 1.00 . A A . 411 VAL HG13 1 1 
       13 16110 1 1 77 VAL HG21 H   14.107  15.838   7.713 1.00 . A A . 411 VAL HG21 1 1 
       13 16111 1 1 77 VAL HG22 H   15.787  15.458   7.324 1.00 . A A . 411 VAL HG22 1 1 
       13 16112 1 1 77 VAL HG23 H   14.523  15.260   6.091 1.00 . A A . 411 VAL HG23 1 1 
       13 16113 1 1 77 VAL N    N   12.637  13.383   6.067 1.00 . A A . 411 VAL N    1 1 
       13 16114 1 1 77 VAL O    O   12.416  14.669   9.270 1.00 . A A . 411 VAL O    1 1 
       13 16115 1 1 78 GLN C    C    9.602  13.431  10.208 1.00 . A A . 412 GLN C    1 1 
       13 16116 1 1 78 GLN CA   C    9.690  14.155   8.880 1.00 . A A . 412 GLN CA   1 1 
       13 16117 1 1 78 GLN CB   C    8.402  14.043   8.061 1.00 . A A . 412 GLN CB   1 1 
       13 16118 1 1 78 GLN CD   C    6.099  15.117   7.745 1.00 . A A . 412 GLN CD   1 1 
       13 16119 1 1 78 GLN CG   C    7.274  14.872   8.689 1.00 . A A . 412 GLN CG   1 1 
       13 16120 1 1 78 GLN H    H   10.605  12.952   7.384 1.00 . A A . 412 GLN H    1 1 
       13 16121 1 1 78 GLN HA   H    9.898  15.203   9.070 1.00 . A A . 412 GLN HA   1 1 
       13 16122 1 1 78 GLN HB2  H    8.599  14.424   7.061 1.00 . A A . 412 GLN HB2  1 1 
       13 16123 1 1 78 GLN HB3  H    8.090  13.001   7.984 1.00 . A A . 412 GLN HB3  1 1 
       13 16124 1 1 78 GLN HE21 H    5.019  15.882   9.256 1.00 . A A . 412 GLN HE21 1 1 
       13 16125 1 1 78 GLN HE22 H    4.244  15.885   7.658 1.00 . A A . 412 GLN HE22 1 1 
       13 16126 1 1 78 GLN HG2  H    6.917  14.355   9.579 1.00 . A A . 412 GLN HG2  1 1 
       13 16127 1 1 78 GLN HG3  H    7.670  15.845   8.982 1.00 . A A . 412 GLN HG3  1 1 
       13 16128 1 1 78 GLN N    N   10.800  13.625   8.111 1.00 . A A . 412 GLN N    1 1 
       13 16129 1 1 78 GLN NE2  N    5.008  15.645   8.268 1.00 . A A . 412 GLN NE2  1 1 
       13 16130 1 1 78 GLN O    O    9.693  12.185  10.216 1.00 . A A . 412 GLN O    1 1 
       13 16131 1 1 78 GLN OE1  O    6.183  14.905   6.535 1.00 . A A . 412 GLN OE1  1 1 
       13 16132 2 2  1 ZN  ZN   ZN  -2.655  -3.206  -3.870 1.00 . B A . 501 ZN  ZN   1 1 
       13 16133 3 2  1 ZN  ZN   ZN  -0.378   5.583   6.519 1.00 . C A . 502 ZN  ZN   1 1 
       14 16134 1 1  1 GLY C    C  -27.876   7.783  -7.154 1.00 . A A . 335 GLY C    1 1 
       14 16135 1 1  1 GLY CA   C  -29.085   8.192  -7.980 1.00 . A A . 335 GLY CA   1 1 
       14 16136 1 1  1 GLY H1   H  -28.180   9.637  -9.206 1.00 . A A . 335 GLY H1   1 1 
       14 16137 1 1  1 GLY HA2  H  -29.966   8.173  -7.338 1.00 . A A . 335 GLY HA2  1 1 
       14 16138 1 1  1 GLY HA3  H  -29.227   7.490  -8.801 1.00 . A A . 335 GLY HA3  1 1 
       14 16139 1 1  1 GLY N    N  -28.906   9.548  -8.523 1.00 . A A . 335 GLY N    1 1 
       14 16140 1 1  1 GLY O    O  -27.096   8.639  -6.742 1.00 . A A . 335 GLY O    1 1 
       14 16141 1 1  2 ALA C    C  -26.523   4.425  -6.428 1.00 . A A . 336 ALA C    1 1 
       14 16142 1 1  2 ALA CA   C  -26.685   5.904  -6.059 1.00 . A A . 336 ALA CA   1 1 
       14 16143 1 1  2 ALA CB   C  -27.007   6.071  -4.571 1.00 . A A . 336 ALA CB   1 1 
       14 16144 1 1  2 ALA H    H  -28.438   5.843  -7.230 1.00 . A A . 336 ALA H    1 1 
       14 16145 1 1  2 ALA HA   H  -25.753   6.429  -6.272 1.00 . A A . 336 ALA HA   1 1 
       14 16146 1 1  2 ALA HB1  H  -26.990   7.127  -4.306 1.00 . A A . 336 ALA HB1  1 1 
       14 16147 1 1  2 ALA HB2  H  -27.990   5.658  -4.344 1.00 . A A . 336 ALA HB2  1 1 
       14 16148 1 1  2 ALA HB3  H  -26.259   5.542  -3.979 1.00 . A A . 336 ALA HB3  1 1 
       14 16149 1 1  2 ALA N    N  -27.758   6.491  -6.846 1.00 . A A . 336 ALA N    1 1 
       14 16150 1 1  2 ALA O    O  -27.038   3.541  -5.742 1.00 . A A . 336 ALA O    1 1 
       14 16151 1 1  3 GLU C    C  -24.486   2.006  -7.157 1.00 . A A . 337 GLU C    1 1 
       14 16152 1 1  3 GLU CA   C  -25.536   2.774  -7.984 1.00 . A A . 337 GLU CA   1 1 
       14 16153 1 1  3 GLU CB   C  -25.113   2.850  -9.460 1.00 . A A . 337 GLU CB   1 1 
       14 16154 1 1  3 GLU CD   C  -23.400   3.619 -11.161 1.00 . A A . 337 GLU CD   1 1 
       14 16155 1 1  3 GLU CG   C  -23.756   3.541  -9.678 1.00 . A A . 337 GLU CG   1 1 
       14 16156 1 1  3 GLU H    H  -25.400   4.910  -8.033 1.00 . A A . 337 GLU H    1 1 
       14 16157 1 1  3 GLU HA   H  -26.469   2.212  -7.930 1.00 . A A . 337 GLU HA   1 1 
       14 16158 1 1  3 GLU HB2  H  -25.055   1.843  -9.873 1.00 . A A . 337 GLU HB2  1 1 
       14 16159 1 1  3 GLU HB3  H  -25.887   3.387 -10.007 1.00 . A A . 337 GLU HB3  1 1 
       14 16160 1 1  3 GLU HG2  H  -23.777   4.549  -9.266 1.00 . A A . 337 GLU HG2  1 1 
       14 16161 1 1  3 GLU HG3  H  -22.976   2.983  -9.156 1.00 . A A . 337 GLU HG3  1 1 
       14 16162 1 1  3 GLU N    N  -25.790   4.136  -7.500 1.00 . A A . 337 GLU N    1 1 
       14 16163 1 1  3 GLU O    O  -24.201   0.839  -7.451 1.00 . A A . 337 GLU O    1 1 
       14 16164 1 1  3 GLU OE1  O  -22.327   3.110 -11.546 1.00 . A A . 337 GLU OE1  1 1 
       14 16165 1 1  3 GLU OE2  O  -24.147   4.269 -11.938 1.00 . A A . 337 GLU OE2  1 1 
       14 16166 1 1  4 GLN C    C  -23.372   1.159  -4.245 1.00 . A A . 338 GLN C    1 1 
       14 16167 1 1  4 GLN CA   C  -22.828   2.145  -5.292 1.00 . A A . 338 GLN CA   1 1 
       14 16168 1 1  4 GLN CB   C  -22.103   3.321  -4.618 1.00 . A A . 338 GLN CB   1 1 
       14 16169 1 1  4 GLN CD   C  -20.491   5.246  -4.803 1.00 . A A . 338 GLN CD   1 1 
       14 16170 1 1  4 GLN CG   C  -21.352   4.249  -5.580 1.00 . A A . 338 GLN CG   1 1 
       14 16171 1 1  4 GLN H    H  -24.171   3.615  -6.006 1.00 . A A . 338 GLN H    1 1 
       14 16172 1 1  4 GLN HA   H  -22.105   1.605  -5.904 1.00 . A A . 338 GLN HA   1 1 
       14 16173 1 1  4 GLN HB2  H  -22.834   3.908  -4.067 1.00 . A A . 338 GLN HB2  1 1 
       14 16174 1 1  4 GLN HB3  H  -21.384   2.919  -3.910 1.00 . A A . 338 GLN HB3  1 1 
       14 16175 1 1  4 GLN HE21 H  -18.753   4.601  -5.664 1.00 . A A . 338 GLN HE21 1 1 
       14 16176 1 1  4 GLN HE22 H  -18.611   5.806  -4.406 1.00 . A A . 338 GLN HE22 1 1 
       14 16177 1 1  4 GLN HG2  H  -20.720   3.651  -6.232 1.00 . A A . 338 GLN HG2  1 1 
       14 16178 1 1  4 GLN HG3  H  -22.067   4.798  -6.194 1.00 . A A . 338 GLN HG3  1 1 
       14 16179 1 1  4 GLN N    N  -23.865   2.669  -6.176 1.00 . A A . 338 GLN N    1 1 
       14 16180 1 1  4 GLN NE2  N  -19.197   5.304  -5.074 1.00 . A A . 338 GLN NE2  1 1 
       14 16181 1 1  4 GLN O    O  -23.382   1.436  -3.041 1.00 . A A . 338 GLN O    1 1 
       14 16182 1 1  4 GLN OE1  O  -20.995   6.031  -4.004 1.00 . A A . 338 GLN OE1  1 1 
       14 16183 1 1  5 LEU C    C  -23.218  -2.029  -3.489 1.00 . A A . 339 LEU C    1 1 
       14 16184 1 1  5 LEU CA   C  -24.364  -1.062  -3.819 1.00 . A A . 339 LEU CA   1 1 
       14 16185 1 1  5 LEU CB   C  -25.572  -1.766  -4.482 1.00 . A A . 339 LEU CB   1 1 
       14 16186 1 1  5 LEU CD1  C  -26.953   0.298  -5.173 1.00 . A A . 339 LEU CD1  1 1 
       14 16187 1 1  5 LEU CD2  C  -28.050  -1.906  -4.852 1.00 . A A . 339 LEU CD2  1 1 
       14 16188 1 1  5 LEU CG   C  -26.908  -1.004  -4.368 1.00 . A A . 339 LEU CG   1 1 
       14 16189 1 1  5 LEU H    H  -23.794  -0.193  -5.682 1.00 . A A . 339 LEU H    1 1 
       14 16190 1 1  5 LEU HA   H  -24.705  -0.630  -2.876 1.00 . A A . 339 LEU HA   1 1 
       14 16191 1 1  5 LEU HB2  H  -25.347  -1.983  -5.528 1.00 . A A . 339 LEU HB2  1 1 
       14 16192 1 1  5 LEU HB3  H  -25.720  -2.720  -3.972 1.00 . A A . 339 LEU HB3  1 1 
       14 16193 1 1  5 LEU HD11 H  -26.259   1.026  -4.755 1.00 . A A . 339 LEU HD11 1 1 
       14 16194 1 1  5 LEU HD12 H  -27.949   0.737  -5.126 1.00 . A A . 339 LEU HD12 1 1 
       14 16195 1 1  5 LEU HD13 H  -26.695   0.109  -6.215 1.00 . A A . 339 LEU HD13 1 1 
       14 16196 1 1  5 LEU HD21 H  -28.071  -2.820  -4.255 1.00 . A A . 339 LEU HD21 1 1 
       14 16197 1 1  5 LEU HD22 H  -27.903  -2.166  -5.902 1.00 . A A . 339 LEU HD22 1 1 
       14 16198 1 1  5 LEU HD23 H  -29.005  -1.394  -4.727 1.00 . A A . 339 LEU HD23 1 1 
       14 16199 1 1  5 LEU HG   H  -27.089  -0.765  -3.318 1.00 . A A . 339 LEU HG   1 1 
       14 16200 1 1  5 LEU N    N  -23.828  -0.013  -4.685 1.00 . A A . 339 LEU N    1 1 
       14 16201 1 1  5 LEU O    O  -23.297  -3.223  -3.791 1.00 . A A . 339 LEU O    1 1 
       14 16202 1 1  6 GLN C    C  -20.422  -1.896  -1.257 1.00 . A A . 340 GLN C    1 1 
       14 16203 1 1  6 GLN CA   C  -20.931  -2.335  -2.629 1.00 . A A . 340 GLN CA   1 1 
       14 16204 1 1  6 GLN CB   C  -19.852  -2.234  -3.725 1.00 . A A . 340 GLN CB   1 1 
       14 16205 1 1  6 GLN CD   C  -17.773  -3.315  -4.719 1.00 . A A . 340 GLN CD   1 1 
       14 16206 1 1  6 GLN CG   C  -18.814  -3.362  -3.612 1.00 . A A . 340 GLN CG   1 1 
       14 16207 1 1  6 GLN H    H  -22.045  -0.541  -2.743 1.00 . A A . 340 GLN H    1 1 
       14 16208 1 1  6 GLN HA   H  -21.245  -3.376  -2.550 1.00 . A A . 340 GLN HA   1 1 
       14 16209 1 1  6 GLN HB2  H  -20.327  -2.313  -4.704 1.00 . A A . 340 GLN HB2  1 1 
       14 16210 1 1  6 GLN HB3  H  -19.351  -1.268  -3.659 1.00 . A A . 340 GLN HB3  1 1 
       14 16211 1 1  6 GLN HE21 H  -18.683  -4.795  -5.741 1.00 . A A . 340 GLN HE21 1 1 
       14 16212 1 1  6 GLN HE22 H  -17.135  -4.275  -6.387 1.00 . A A . 340 GLN HE22 1 1 
       14 16213 1 1  6 GLN HG2  H  -18.284  -3.294  -2.664 1.00 . A A . 340 GLN HG2  1 1 
       14 16214 1 1  6 GLN HG3  H  -19.328  -4.320  -3.652 1.00 . A A . 340 GLN HG3  1 1 
       14 16215 1 1  6 GLN N    N  -22.090  -1.523  -2.988 1.00 . A A . 340 GLN N    1 1 
       14 16216 1 1  6 GLN NE2  N  -17.895  -4.157  -5.726 1.00 . A A . 340 GLN NE2  1 1 
       14 16217 1 1  6 GLN O    O  -20.742  -0.803  -0.781 1.00 . A A . 340 GLN O    1 1 
       14 16218 1 1  6 GLN OE1  O  -16.850  -2.502  -4.688 1.00 . A A . 340 GLN OE1  1 1 
       14 16219 1 1  7 ASN C    C  -17.759  -1.962   0.594 1.00 . A A . 341 ASN C    1 1 
       14 16220 1 1  7 ASN CA   C  -19.159  -2.556   0.752 1.00 . A A . 341 ASN CA   1 1 
       14 16221 1 1  7 ASN CB   C  -19.101  -3.869   1.556 1.00 . A A . 341 ASN CB   1 1 
       14 16222 1 1  7 ASN CG   C  -20.448  -4.273   2.146 1.00 . A A . 341 ASN CG   1 1 
       14 16223 1 1  7 ASN H    H  -19.505  -3.678  -1.012 1.00 . A A . 341 ASN H    1 1 
       14 16224 1 1  7 ASN HA   H  -19.780  -1.843   1.296 1.00 . A A . 341 ASN HA   1 1 
       14 16225 1 1  7 ASN HB2  H  -18.723  -4.674   0.927 1.00 . A A . 341 ASN HB2  1 1 
       14 16226 1 1  7 ASN HB3  H  -18.395  -3.739   2.374 1.00 . A A . 341 ASN HB3  1 1 
       14 16227 1 1  7 ASN HD21 H  -19.578  -5.308   3.664 1.00 . A A . 341 ASN HD21 1 1 
       14 16228 1 1  7 ASN HD22 H  -21.340  -5.247   3.674 1.00 . A A . 341 ASN HD22 1 1 
       14 16229 1 1  7 ASN N    N  -19.730  -2.797  -0.565 1.00 . A A . 341 ASN N    1 1 
       14 16230 1 1  7 ASN ND2  N  -20.451  -5.004   3.246 1.00 . A A . 341 ASN ND2  1 1 
       14 16231 1 1  7 ASN O    O  -17.108  -2.115  -0.444 1.00 . A A . 341 ASN O    1 1 
       14 16232 1 1  7 ASN OD1  O  -21.505  -3.911   1.633 1.00 . A A . 341 ASN OD1  1 1 
       14 16233 1 1  8 SER C    C  -15.698  -0.608   3.290 1.00 . A A . 342 SER C    1 1 
       14 16234 1 1  8 SER CA   C  -16.005  -0.658   1.789 1.00 . A A . 342 SER CA   1 1 
       14 16235 1 1  8 SER CB   C  -16.077   0.748   1.181 1.00 . A A . 342 SER CB   1 1 
       14 16236 1 1  8 SER H    H  -17.876  -1.209   2.478 1.00 . A A . 342 SER H    1 1 
       14 16237 1 1  8 SER HA   H  -15.247  -1.246   1.269 1.00 . A A . 342 SER HA   1 1 
       14 16238 1 1  8 SER HB2  H  -16.419   0.686   0.148 1.00 . A A . 342 SER HB2  1 1 
       14 16239 1 1  8 SER HB3  H  -16.783   1.347   1.753 1.00 . A A . 342 SER HB3  1 1 
       14 16240 1 1  8 SER HG   H  -14.969   2.340   1.250 1.00 . A A . 342 SER HG   1 1 
       14 16241 1 1  8 SER N    N  -17.297  -1.304   1.654 1.00 . A A . 342 SER N    1 1 
       14 16242 1 1  8 SER O    O  -16.608  -0.759   4.119 1.00 . A A . 342 SER O    1 1 
       14 16243 1 1  8 SER OG   O  -14.816   1.379   1.203 1.00 . A A . 342 SER OG   1 1 
       14 16244 1 1  9 ALA C    C  -12.334  -0.225   4.809 1.00 . A A . 343 ALA C    1 1 
       14 16245 1 1  9 ALA CA   C  -13.849  -0.415   4.980 1.00 . A A . 343 ALA CA   1 1 
       14 16246 1 1  9 ALA CB   C  -14.124  -1.724   5.745 1.00 . A A . 343 ALA CB   1 1 
       14 16247 1 1  9 ALA H    H  -13.732  -0.359   2.903 1.00 . A A . 343 ALA H    1 1 
       14 16248 1 1  9 ALA HA   H  -14.273   0.433   5.520 1.00 . A A . 343 ALA HA   1 1 
       14 16249 1 1  9 ALA HB1  H  -13.732  -1.661   6.761 1.00 . A A . 343 ALA HB1  1 1 
       14 16250 1 1  9 ALA HB2  H  -15.190  -1.919   5.818 1.00 . A A . 343 ALA HB2  1 1 
       14 16251 1 1  9 ALA HB3  H  -13.642  -2.552   5.228 1.00 . A A . 343 ALA HB3  1 1 
       14 16252 1 1  9 ALA N    N  -14.420  -0.485   3.639 1.00 . A A . 343 ALA N    1 1 
       14 16253 1 1  9 ALA O    O  -11.862   0.149   3.733 1.00 . A A . 343 ALA O    1 1 
       14 16254 1 1 10 ASN C    C   -9.799  -1.542   6.856 1.00 . A A . 344 ASN C    1 1 
       14 16255 1 1 10 ASN CA   C  -10.141  -0.338   5.994 1.00 . A A . 344 ASN CA   1 1 
       14 16256 1 1 10 ASN CB   C   -9.636   0.965   6.626 1.00 . A A . 344 ASN CB   1 1 
       14 16257 1 1 10 ASN CG   C   -9.860   2.154   5.708 1.00 . A A . 344 ASN CG   1 1 
       14 16258 1 1 10 ASN H    H  -12.036  -0.724   6.749 1.00 . A A . 344 ASN H    1 1 
       14 16259 1 1 10 ASN HA   H   -9.694  -0.449   5.008 1.00 . A A . 344 ASN HA   1 1 
       14 16260 1 1 10 ASN HB2  H  -10.101   1.122   7.597 1.00 . A A . 344 ASN HB2  1 1 
       14 16261 1 1 10 ASN HB3  H   -8.560   0.870   6.787 1.00 . A A . 344 ASN HB3  1 1 
       14 16262 1 1 10 ASN HD21 H  -11.456   2.796   6.774 1.00 . A A . 344 ASN HD21 1 1 
       14 16263 1 1 10 ASN HD22 H  -11.003   3.784   5.383 1.00 . A A . 344 ASN HD22 1 1 
       14 16264 1 1 10 ASN N    N  -11.590  -0.408   5.896 1.00 . A A . 344 ASN N    1 1 
       14 16265 1 1 10 ASN ND2  N  -10.882   2.957   5.949 1.00 . A A . 344 ASN ND2  1 1 
       14 16266 1 1 10 ASN O    O  -10.493  -1.795   7.846 1.00 . A A . 344 ASN O    1 1 
       14 16267 1 1 10 ASN OD1  O   -9.114   2.365   4.759 1.00 . A A . 344 ASN OD1  1 1 
       14 16268 1 1 11 ASP C    C   -6.814  -3.352   7.468 1.00 . A A . 345 ASP C    1 1 
       14 16269 1 1 11 ASP CA   C   -8.310  -3.490   7.195 1.00 . A A . 345 ASP CA   1 1 
       14 16270 1 1 11 ASP CB   C   -8.676  -4.720   6.338 1.00 . A A . 345 ASP CB   1 1 
       14 16271 1 1 11 ASP CG   C   -8.679  -5.994   7.176 1.00 . A A . 345 ASP CG   1 1 
       14 16272 1 1 11 ASP H    H   -8.204  -2.054   5.683 1.00 . A A . 345 ASP H    1 1 
       14 16273 1 1 11 ASP HA   H   -8.801  -3.598   8.158 1.00 . A A . 345 ASP HA   1 1 
       14 16274 1 1 11 ASP HB2  H   -9.671  -4.590   5.912 1.00 . A A . 345 ASP HB2  1 1 
       14 16275 1 1 11 ASP HB3  H   -7.970  -4.822   5.513 1.00 . A A . 345 ASP HB3  1 1 
       14 16276 1 1 11 ASP N    N   -8.765  -2.290   6.501 1.00 . A A . 345 ASP N    1 1 
       14 16277 1 1 11 ASP O    O   -6.288  -2.235   7.539 1.00 . A A . 345 ASP O    1 1 
       14 16278 1 1 11 ASP OD1  O   -7.659  -6.709   7.153 1.00 . A A . 345 ASP OD1  1 1 
       14 16279 1 1 11 ASP OD2  O   -9.500  -6.068   8.123 1.00 . A A . 345 ASP OD2  1 1 
       14 16280 1 1 12 ASP C    C   -4.033  -5.661   7.222 1.00 . A A . 346 ASP C    1 1 
       14 16281 1 1 12 ASP CA   C   -4.694  -4.504   7.981 1.00 . A A . 346 ASP CA   1 1 
       14 16282 1 1 12 ASP CB   C   -4.415  -4.551   9.493 1.00 . A A . 346 ASP CB   1 1 
       14 16283 1 1 12 ASP CG   C   -3.036  -4.000   9.866 1.00 . A A . 346 ASP CG   1 1 
       14 16284 1 1 12 ASP H    H   -6.648  -5.324   7.659 1.00 . A A . 346 ASP H    1 1 
       14 16285 1 1 12 ASP HA   H   -4.270  -3.590   7.578 1.00 . A A . 346 ASP HA   1 1 
       14 16286 1 1 12 ASP HB2  H   -5.154  -3.940  10.010 1.00 . A A . 346 ASP HB2  1 1 
       14 16287 1 1 12 ASP HB3  H   -4.516  -5.576   9.851 1.00 . A A . 346 ASP HB3  1 1 
       14 16288 1 1 12 ASP N    N   -6.129  -4.455   7.729 1.00 . A A . 346 ASP N    1 1 
       14 16289 1 1 12 ASP O    O   -2.803  -5.683   7.085 1.00 . A A . 346 ASP O    1 1 
       14 16290 1 1 12 ASP OD1  O   -2.472  -4.455  10.888 1.00 . A A . 346 ASP OD1  1 1 
       14 16291 1 1 12 ASP OD2  O   -2.691  -2.898   9.379 1.00 . A A . 346 ASP OD2  1 1 
       14 16292 1 1 13 ASN C    C   -4.886  -7.716   4.374 1.00 . A A . 347 ASN C    1 1 
       14 16293 1 1 13 ASN CA   C   -4.391  -7.696   5.823 1.00 . A A . 347 ASN CA   1 1 
       14 16294 1 1 13 ASN CB   C   -4.767  -8.973   6.588 1.00 . A A . 347 ASN CB   1 1 
       14 16295 1 1 13 ASN CG   C   -4.205  -8.980   8.000 1.00 . A A . 347 ASN CG   1 1 
       14 16296 1 1 13 ASN H    H   -5.844  -6.474   6.713 1.00 . A A . 347 ASN H    1 1 
       14 16297 1 1 13 ASN HA   H   -3.312  -7.673   5.764 1.00 . A A . 347 ASN HA   1 1 
       14 16298 1 1 13 ASN HB2  H   -5.854  -9.073   6.617 1.00 . A A . 347 ASN HB2  1 1 
       14 16299 1 1 13 ASN HB3  H   -4.364  -9.829   6.052 1.00 . A A . 347 ASN HB3  1 1 
       14 16300 1 1 13 ASN HD21 H   -2.282  -8.901   7.343 1.00 . A A . 347 ASN HD21 1 1 
       14 16301 1 1 13 ASN HD22 H   -2.502  -8.788   9.072 1.00 . A A . 347 ASN HD22 1 1 
       14 16302 1 1 13 ASN N    N   -4.834  -6.525   6.578 1.00 . A A . 347 ASN N    1 1 
       14 16303 1 1 13 ASN ND2  N   -2.895  -8.905   8.143 1.00 . A A . 347 ASN ND2  1 1 
       14 16304 1 1 13 ASN O    O   -4.947  -8.783   3.752 1.00 . A A . 347 ASN O    1 1 
       14 16305 1 1 13 ASN OD1  O   -4.945  -8.947   8.982 1.00 . A A . 347 ASN OD1  1 1 
       14 16306 1 1 14 ILE C    C   -5.351  -4.991   2.032 1.00 . A A . 348 ILE C    1 1 
       14 16307 1 1 14 ILE CA   C   -5.791  -6.384   2.494 1.00 . A A . 348 ILE CA   1 1 
       14 16308 1 1 14 ILE CB   C   -7.338  -6.539   2.447 1.00 . A A . 348 ILE CB   1 1 
       14 16309 1 1 14 ILE CD1  C   -9.266  -8.270   2.784 1.00 . A A . 348 ILE CD1  1 1 
       14 16310 1 1 14 ILE CG1  C   -7.777  -7.948   2.917 1.00 . A A . 348 ILE CG1  1 1 
       14 16311 1 1 14 ILE CG2  C   -7.925  -6.261   1.049 1.00 . A A . 348 ILE CG2  1 1 
       14 16312 1 1 14 ILE H    H   -5.217  -5.715   4.415 1.00 . A A . 348 ILE H    1 1 
       14 16313 1 1 14 ILE HA   H   -5.317  -7.141   1.867 1.00 . A A . 348 ILE HA   1 1 
       14 16314 1 1 14 ILE HB   H   -7.760  -5.796   3.122 1.00 . A A . 348 ILE HB   1 1 
       14 16315 1 1 14 ILE HD11 H   -9.857  -7.488   3.256 1.00 . A A . 348 ILE HD11 1 1 
       14 16316 1 1 14 ILE HD12 H   -9.536  -8.363   1.733 1.00 . A A . 348 ILE HD12 1 1 
       14 16317 1 1 14 ILE HD13 H   -9.468  -9.221   3.276 1.00 . A A . 348 ILE HD13 1 1 
       14 16318 1 1 14 ILE HG12 H   -7.221  -8.701   2.355 1.00 . A A . 348 ILE HG12 1 1 
       14 16319 1 1 14 ILE HG13 H   -7.530  -8.056   3.972 1.00 . A A . 348 ILE HG13 1 1 
       14 16320 1 1 14 ILE HG21 H   -7.705  -7.087   0.379 1.00 . A A . 348 ILE HG21 1 1 
       14 16321 1 1 14 ILE HG22 H   -9.004  -6.144   1.113 1.00 . A A . 348 ILE HG22 1 1 
       14 16322 1 1 14 ILE HG23 H   -7.513  -5.345   0.625 1.00 . A A . 348 ILE HG23 1 1 
       14 16323 1 1 14 ILE N    N   -5.299  -6.556   3.856 1.00 . A A . 348 ILE N    1 1 
       14 16324 1 1 14 ILE O    O   -5.556  -4.023   2.764 1.00 . A A . 348 ILE O    1 1 
       14 16325 1 1 15 CYS C    C   -5.571  -2.837  -0.134 1.00 . A A . 349 CYS C    1 1 
       14 16326 1 1 15 CYS CA   C   -4.321  -3.633   0.242 1.00 . A A . 349 CYS CA   1 1 
       14 16327 1 1 15 CYS CB   C   -3.503  -3.908  -1.024 1.00 . A A . 349 CYS CB   1 1 
       14 16328 1 1 15 CYS H    H   -4.650  -5.759   0.334 1.00 . A A . 349 CYS H    1 1 
       14 16329 1 1 15 CYS HA   H   -3.718  -3.091   0.966 1.00 . A A . 349 CYS HA   1 1 
       14 16330 1 1 15 CYS HB2  H   -2.796  -4.709  -0.838 1.00 . A A . 349 CYS HB2  1 1 
       14 16331 1 1 15 CYS HB3  H   -4.176  -4.244  -1.819 1.00 . A A . 349 CYS HB3  1 1 
       14 16332 1 1 15 CYS N    N   -4.770  -4.889   0.834 1.00 . A A . 349 CYS N    1 1 
       14 16333 1 1 15 CYS O    O   -6.456  -3.350  -0.804 1.00 . A A . 349 CYS O    1 1 
       14 16334 1 1 15 CYS SG   S   -2.626  -2.416  -1.578 1.00 . A A . 349 CYS SG   1 1 
       14 16335 1 1 16 ILE C    C   -6.752  -0.121  -1.475 1.00 . A A . 350 ILE C    1 1 
       14 16336 1 1 16 ILE CA   C   -6.736  -0.671  -0.046 1.00 . A A . 350 ILE CA   1 1 
       14 16337 1 1 16 ILE CB   C   -6.734   0.429   1.052 1.00 . A A . 350 ILE CB   1 1 
       14 16338 1 1 16 ILE CD1  C   -8.894  -0.294   2.299 1.00 . A A . 350 ILE CD1  1 1 
       14 16339 1 1 16 ILE CG1  C   -7.367  -0.154   2.329 1.00 . A A . 350 ILE CG1  1 1 
       14 16340 1 1 16 ILE CG2  C   -7.378   1.771   0.681 1.00 . A A . 350 ILE CG2  1 1 
       14 16341 1 1 16 ILE H    H   -4.836  -1.225   0.768 1.00 . A A . 350 ILE H    1 1 
       14 16342 1 1 16 ILE HA   H   -7.647  -1.257   0.045 1.00 . A A . 350 ILE HA   1 1 
       14 16343 1 1 16 ILE HB   H   -5.693   0.663   1.282 1.00 . A A . 350 ILE HB   1 1 
       14 16344 1 1 16 ILE HD11 H   -9.244  -0.607   1.317 1.00 . A A . 350 ILE HD11 1 1 
       14 16345 1 1 16 ILE HD12 H   -9.196  -1.046   3.026 1.00 . A A . 350 ILE HD12 1 1 
       14 16346 1 1 16 ILE HD13 H   -9.350   0.663   2.551 1.00 . A A . 350 ILE HD13 1 1 
       14 16347 1 1 16 ILE HG12 H   -6.940  -1.141   2.481 1.00 . A A . 350 ILE HG12 1 1 
       14 16348 1 1 16 ILE HG13 H   -7.095   0.461   3.187 1.00 . A A . 350 ILE HG13 1 1 
       14 16349 1 1 16 ILE HG21 H   -8.399   1.610   0.330 1.00 . A A . 350 ILE HG21 1 1 
       14 16350 1 1 16 ILE HG22 H   -7.390   2.433   1.546 1.00 . A A . 350 ILE HG22 1 1 
       14 16351 1 1 16 ILE HG23 H   -6.796   2.232  -0.118 1.00 . A A . 350 ILE HG23 1 1 
       14 16352 1 1 16 ILE N    N   -5.608  -1.560   0.222 1.00 . A A . 350 ILE N    1 1 
       14 16353 1 1 16 ILE O    O   -7.783   0.395  -1.906 1.00 . A A . 350 ILE O    1 1 
       14 16354 1 1 17 ILE C    C   -6.467  -0.517  -4.511 1.00 . A A . 351 ILE C    1 1 
       14 16355 1 1 17 ILE CA   C   -5.634   0.356  -3.576 1.00 . A A . 351 ILE CA   1 1 
       14 16356 1 1 17 ILE CB   C   -4.191   0.448  -4.106 1.00 . A A . 351 ILE CB   1 1 
       14 16357 1 1 17 ILE CD1  C   -3.589   2.687  -2.911 1.00 . A A . 351 ILE CD1  1 1 
       14 16358 1 1 17 ILE CG1  C   -3.237   1.224  -3.179 1.00 . A A . 351 ILE CG1  1 1 
       14 16359 1 1 17 ILE CG2  C   -4.124   1.049  -5.527 1.00 . A A . 351 ILE CG2  1 1 
       14 16360 1 1 17 ILE H    H   -4.819  -0.624  -1.840 1.00 . A A . 351 ILE H    1 1 
       14 16361 1 1 17 ILE HA   H   -6.068   1.357  -3.564 1.00 . A A . 351 ILE HA   1 1 
       14 16362 1 1 17 ILE HB   H   -3.810  -0.574  -4.165 1.00 . A A . 351 ILE HB   1 1 
       14 16363 1 1 17 ILE HD11 H   -4.471   2.751  -2.275 1.00 . A A . 351 ILE HD11 1 1 
       14 16364 1 1 17 ILE HD12 H   -2.740   3.152  -2.408 1.00 . A A . 351 ILE HD12 1 1 
       14 16365 1 1 17 ILE HD13 H   -3.761   3.220  -3.845 1.00 . A A . 351 ILE HD13 1 1 
       14 16366 1 1 17 ILE HG12 H   -3.150   0.705  -2.223 1.00 . A A . 351 ILE HG12 1 1 
       14 16367 1 1 17 ILE HG13 H   -2.257   1.208  -3.646 1.00 . A A . 351 ILE HG13 1 1 
       14 16368 1 1 17 ILE HG21 H   -3.091   1.245  -5.814 1.00 . A A . 351 ILE HG21 1 1 
       14 16369 1 1 17 ILE HG22 H   -4.540   0.339  -6.245 1.00 . A A . 351 ILE HG22 1 1 
       14 16370 1 1 17 ILE HG23 H   -4.698   1.977  -5.578 1.00 . A A . 351 ILE HG23 1 1 
       14 16371 1 1 17 ILE N    N   -5.648  -0.185  -2.218 1.00 . A A . 351 ILE N    1 1 
       14 16372 1 1 17 ILE O    O   -7.258   0.004  -5.301 1.00 . A A . 351 ILE O    1 1 
       14 16373 1 1 18 CYS C    C   -7.864  -3.742  -4.534 1.00 . A A . 352 CYS C    1 1 
       14 16374 1 1 18 CYS CA   C   -6.890  -2.836  -5.285 1.00 . A A . 352 CYS CA   1 1 
       14 16375 1 1 18 CYS CB   C   -5.783  -3.662  -5.961 1.00 . A A . 352 CYS CB   1 1 
       14 16376 1 1 18 CYS H    H   -5.578  -2.154  -3.764 1.00 . A A . 352 CYS H    1 1 
       14 16377 1 1 18 CYS HA   H   -7.460  -2.343  -6.073 1.00 . A A . 352 CYS HA   1 1 
       14 16378 1 1 18 CYS HB2  H   -6.234  -4.499  -6.501 1.00 . A A . 352 CYS HB2  1 1 
       14 16379 1 1 18 CYS HB3  H   -5.262  -3.032  -6.686 1.00 . A A . 352 CYS HB3  1 1 
       14 16380 1 1 18 CYS N    N   -6.246  -1.829  -4.451 1.00 . A A . 352 CYS N    1 1 
       14 16381 1 1 18 CYS O    O   -8.593  -4.494  -5.188 1.00 . A A . 352 CYS O    1 1 
       14 16382 1 1 18 CYS SG   S   -4.588  -4.276  -4.738 1.00 . A A . 352 CYS SG   1 1 
       14 16383 1 1 19 MET C    C   -8.563  -5.919  -2.597 1.00 . A A . 353 MET C    1 1 
       14 16384 1 1 19 MET CA   C   -8.824  -4.425  -2.352 1.00 . A A . 353 MET CA   1 1 
       14 16385 1 1 19 MET CB   C  -10.286  -3.965  -2.469 1.00 . A A . 353 MET CB   1 1 
       14 16386 1 1 19 MET CE   C  -10.114  -3.339   0.754 1.00 . A A . 353 MET CE   1 1 
       14 16387 1 1 19 MET CG   C  -10.492  -2.536  -1.929 1.00 . A A . 353 MET CG   1 1 
       14 16388 1 1 19 MET H    H   -7.317  -2.985  -2.739 1.00 . A A . 353 MET H    1 1 
       14 16389 1 1 19 MET HA   H   -8.537  -4.243  -1.322 1.00 . A A . 353 MET HA   1 1 
       14 16390 1 1 19 MET HB2  H  -10.596  -4.008  -3.513 1.00 . A A . 353 MET HB2  1 1 
       14 16391 1 1 19 MET HB3  H  -10.911  -4.651  -1.903 1.00 . A A . 353 MET HB3  1 1 
       14 16392 1 1 19 MET HE1  H  -10.397  -3.227   1.801 1.00 . A A . 353 MET HE1  1 1 
       14 16393 1 1 19 MET HE2  H  -10.172  -4.389   0.478 1.00 . A A . 353 MET HE2  1 1 
       14 16394 1 1 19 MET HE3  H   -9.094  -2.982   0.619 1.00 . A A . 353 MET HE3  1 1 
       14 16395 1 1 19 MET HG2  H   -9.540  -2.003  -1.921 1.00 . A A . 353 MET HG2  1 1 
       14 16396 1 1 19 MET HG3  H  -11.137  -2.006  -2.629 1.00 . A A . 353 MET HG3  1 1 
       14 16397 1 1 19 MET N    N   -7.954  -3.617  -3.207 1.00 . A A . 353 MET N    1 1 
       14 16398 1 1 19 MET O    O   -9.486  -6.711  -2.804 1.00 . A A . 353 MET O    1 1 
       14 16399 1 1 19 MET SD   S  -11.254  -2.387  -0.282 1.00 . A A . 353 MET SD   1 1 
       14 16400 1 1 20 ASP C    C   -6.020  -8.058  -1.643 1.00 . A A . 354 ASP C    1 1 
       14 16401 1 1 20 ASP CA   C   -6.750  -7.622  -2.907 1.00 . A A . 354 ASP CA   1 1 
       14 16402 1 1 20 ASP CB   C   -5.775  -7.616  -4.087 1.00 . A A . 354 ASP CB   1 1 
       14 16403 1 1 20 ASP CG   C   -5.102  -8.957  -4.381 1.00 . A A . 354 ASP CG   1 1 
       14 16404 1 1 20 ASP H    H   -6.604  -5.552  -2.492 1.00 . A A . 354 ASP H    1 1 
       14 16405 1 1 20 ASP HA   H   -7.561  -8.319  -3.119 1.00 . A A . 354 ASP HA   1 1 
       14 16406 1 1 20 ASP HB2  H   -6.292  -7.263  -4.976 1.00 . A A . 354 ASP HB2  1 1 
       14 16407 1 1 20 ASP HB3  H   -4.983  -6.924  -3.837 1.00 . A A . 354 ASP HB3  1 1 
       14 16408 1 1 20 ASP N    N   -7.282  -6.277  -2.688 1.00 . A A . 354 ASP N    1 1 
       14 16409 1 1 20 ASP O    O   -5.595  -7.225  -0.839 1.00 . A A . 354 ASP O    1 1 
       14 16410 1 1 20 ASP OD1  O   -4.034  -8.909  -5.039 1.00 . A A . 354 ASP OD1  1 1 
       14 16411 1 1 20 ASP OD2  O   -5.774 -10.008  -4.373 1.00 . A A . 354 ASP OD2  1 1 
       14 16412 1 1 21 GLU C    C   -3.837  -9.388  -0.145 1.00 . A A . 355 GLU C    1 1 
       14 16413 1 1 21 GLU CA   C   -5.255  -9.930  -0.282 1.00 . A A . 355 GLU CA   1 1 
       14 16414 1 1 21 GLU CB   C   -5.273 -11.461  -0.331 1.00 . A A . 355 GLU CB   1 1 
       14 16415 1 1 21 GLU CD   C   -5.785 -13.426   1.203 1.00 . A A . 355 GLU CD   1 1 
       14 16416 1 1 21 GLU CG   C   -6.199 -12.022   0.758 1.00 . A A . 355 GLU CG   1 1 
       14 16417 1 1 21 GLU H    H   -6.269  -9.963  -2.176 1.00 . A A . 355 GLU H    1 1 
       14 16418 1 1 21 GLU HA   H   -5.831  -9.573   0.573 1.00 . A A . 355 GLU HA   1 1 
       14 16419 1 1 21 GLU HB2  H   -5.594 -11.803  -1.317 1.00 . A A . 355 GLU HB2  1 1 
       14 16420 1 1 21 GLU HB3  H   -4.260 -11.819  -0.159 1.00 . A A . 355 GLU HB3  1 1 
       14 16421 1 1 21 GLU HG2  H   -6.152 -11.373   1.635 1.00 . A A . 355 GLU HG2  1 1 
       14 16422 1 1 21 GLU HG3  H   -7.226 -12.029   0.394 1.00 . A A . 355 GLU HG3  1 1 
       14 16423 1 1 21 GLU N    N   -5.904  -9.365  -1.450 1.00 . A A . 355 GLU N    1 1 
       14 16424 1 1 21 GLU O    O   -3.082  -9.350  -1.124 1.00 . A A . 355 GLU O    1 1 
       14 16425 1 1 21 GLU OE1  O   -5.742 -13.622   2.445 1.00 . A A . 355 GLU OE1  1 1 
       14 16426 1 1 21 GLU OE2  O   -5.411 -14.260   0.345 1.00 . A A . 355 GLU OE2  1 1 
       14 16427 1 1 22 LEU C    C   -1.642  -8.986   2.759 1.00 . A A . 356 LEU C    1 1 
       14 16428 1 1 22 LEU CA   C   -2.126  -8.536   1.379 1.00 . A A . 356 LEU CA   1 1 
       14 16429 1 1 22 LEU CB   C   -2.298  -7.017   1.298 1.00 . A A . 356 LEU CB   1 1 
       14 16430 1 1 22 LEU CD1  C    0.169  -6.455   1.355 1.00 . A A . 356 LEU CD1  1 1 
       14 16431 1 1 22 LEU CD2  C   -1.509  -4.749   1.959 1.00 . A A . 356 LEU CD2  1 1 
       14 16432 1 1 22 LEU CG   C   -1.203  -6.228   1.990 1.00 . A A . 356 LEU CG   1 1 
       14 16433 1 1 22 LEU H    H   -4.099  -9.145   1.861 1.00 . A A . 356 LEU H    1 1 
       14 16434 1 1 22 LEU HA   H   -1.416  -8.847   0.610 1.00 . A A . 356 LEU HA   1 1 
       14 16435 1 1 22 LEU HB2  H   -2.387  -6.713   0.256 1.00 . A A . 356 LEU HB2  1 1 
       14 16436 1 1 22 LEU HB3  H   -3.215  -6.762   1.813 1.00 . A A . 356 LEU HB3  1 1 
       14 16437 1 1 22 LEU HD11 H    0.160  -6.081   0.331 1.00 . A A . 356 LEU HD11 1 1 
       14 16438 1 1 22 LEU HD12 H    0.414  -7.514   1.353 1.00 . A A . 356 LEU HD12 1 1 
       14 16439 1 1 22 LEU HD13 H    0.910  -5.907   1.927 1.00 . A A . 356 LEU HD13 1 1 
       14 16440 1 1 22 LEU HD21 H   -0.720  -4.230   2.481 1.00 . A A . 356 LEU HD21 1 1 
       14 16441 1 1 22 LEU HD22 H   -2.449  -4.543   2.470 1.00 . A A . 356 LEU HD22 1 1 
       14 16442 1 1 22 LEU HD23 H   -1.569  -4.402   0.932 1.00 . A A . 356 LEU HD23 1 1 
       14 16443 1 1 22 LEU HG   H   -1.216  -6.519   3.032 1.00 . A A . 356 LEU HG   1 1 
       14 16444 1 1 22 LEU N    N   -3.433  -9.096   1.091 1.00 . A A . 356 LEU N    1 1 
       14 16445 1 1 22 LEU O    O   -2.089  -8.478   3.785 1.00 . A A . 356 LEU O    1 1 
       14 16446 1 1 23 ILE C    C    1.181 -11.237   3.654 1.00 . A A . 357 ILE C    1 1 
       14 16447 1 1 23 ILE CA   C   -0.046 -10.390   4.025 1.00 . A A . 357 ILE CA   1 1 
       14 16448 1 1 23 ILE CB   C   -1.145 -11.114   4.839 1.00 . A A . 357 ILE CB   1 1 
       14 16449 1 1 23 ILE CD1  C    0.050 -10.861   7.101 1.00 . A A . 357 ILE CD1  1 1 
       14 16450 1 1 23 ILE CG1  C   -0.648 -11.812   6.121 1.00 . A A . 357 ILE CG1  1 1 
       14 16451 1 1 23 ILE CG2  C   -1.956 -12.103   3.976 1.00 . A A . 357 ILE CG2  1 1 
       14 16452 1 1 23 ILE H    H   -0.282 -10.251   1.945 1.00 . A A . 357 ILE H    1 1 
       14 16453 1 1 23 ILE HA   H    0.300  -9.541   4.615 1.00 . A A . 357 ILE HA   1 1 
       14 16454 1 1 23 ILE HB   H   -1.825 -10.318   5.162 1.00 . A A . 357 ILE HB   1 1 
       14 16455 1 1 23 ILE HD11 H   -0.616 -10.045   7.355 1.00 . A A . 357 ILE HD11 1 1 
       14 16456 1 1 23 ILE HD12 H    0.296 -11.395   8.016 1.00 . A A . 357 ILE HD12 1 1 
       14 16457 1 1 23 ILE HD13 H    0.953 -10.431   6.674 1.00 . A A . 357 ILE HD13 1 1 
       14 16458 1 1 23 ILE HG12 H   -1.502 -12.247   6.635 1.00 . A A . 357 ILE HG12 1 1 
       14 16459 1 1 23 ILE HG13 H    0.015 -12.641   5.878 1.00 . A A . 357 ILE HG13 1 1 
       14 16460 1 1 23 ILE HG21 H   -2.574 -11.559   3.257 1.00 . A A . 357 ILE HG21 1 1 
       14 16461 1 1 23 ILE HG22 H   -1.299 -12.797   3.452 1.00 . A A . 357 ILE HG22 1 1 
       14 16462 1 1 23 ILE HG23 H   -2.640 -12.675   4.603 1.00 . A A . 357 ILE HG23 1 1 
       14 16463 1 1 23 ILE N    N   -0.629  -9.847   2.800 1.00 . A A . 357 ILE N    1 1 
       14 16464 1 1 23 ILE O    O    1.495 -11.362   2.467 1.00 . A A . 357 ILE O    1 1 
       14 16465 1 1 24 HIS C    C    3.603 -13.227   5.568 1.00 . A A . 358 HIS C    1 1 
       14 16466 1 1 24 HIS CA   C    3.224 -12.384   4.358 1.00 . A A . 358 HIS CA   1 1 
       14 16467 1 1 24 HIS CB   C    4.404 -11.487   3.956 1.00 . A A . 358 HIS CB   1 1 
       14 16468 1 1 24 HIS CD2  C    3.872  -9.234   5.133 1.00 . A A . 358 HIS CD2  1 1 
       14 16469 1 1 24 HIS CE1  C    5.752  -8.925   6.196 1.00 . A A . 358 HIS CE1  1 1 
       14 16470 1 1 24 HIS CG   C    4.687 -10.310   4.873 1.00 . A A . 358 HIS CG   1 1 
       14 16471 1 1 24 HIS H    H    1.774 -11.470   5.586 1.00 . A A . 358 HIS H    1 1 
       14 16472 1 1 24 HIS HA   H    3.008 -13.055   3.525 1.00 . A A . 358 HIS HA   1 1 
       14 16473 1 1 24 HIS HB2  H    5.297 -12.111   3.902 1.00 . A A . 358 HIS HB2  1 1 
       14 16474 1 1 24 HIS HB3  H    4.214 -11.128   2.952 1.00 . A A . 358 HIS HB3  1 1 
       14 16475 1 1 24 HIS HD1  H    6.672 -10.708   5.660 1.00 . A A . 358 HIS HD1  1 1 
       14 16476 1 1 24 HIS HD2  H    2.873  -9.077   4.747 1.00 . A A . 358 HIS HD2  1 1 
       14 16477 1 1 24 HIS HE1  H    6.499  -8.485   6.829 1.00 . A A . 358 HIS HE1  1 1 
       14 16478 1 1 24 HIS N    N    2.042 -11.582   4.616 1.00 . A A . 358 HIS N    1 1 
       14 16479 1 1 24 HIS ND1  N    5.867 -10.096   5.553 1.00 . A A . 358 HIS ND1  1 1 
       14 16480 1 1 24 HIS NE2  N    4.571  -8.345   5.948 1.00 . A A . 358 HIS NE2  1 1 
       14 16481 1 1 24 HIS O    O    4.343 -12.772   6.445 1.00 . A A . 358 HIS O    1 1 
       14 16482 1 1 25 SER C    C    5.112 -15.636   6.608 1.00 . A A . 359 SER C    1 1 
       14 16483 1 1 25 SER CA   C    3.587 -15.428   6.602 1.00 . A A . 359 SER CA   1 1 
       14 16484 1 1 25 SER CB   C    2.826 -16.737   6.381 1.00 . A A . 359 SER CB   1 1 
       14 16485 1 1 25 SER H    H    2.647 -14.876   4.813 1.00 . A A . 359 SER H    1 1 
       14 16486 1 1 25 SER HA   H    3.255 -14.987   7.542 1.00 . A A . 359 SER HA   1 1 
       14 16487 1 1 25 SER HB2  H    3.318 -17.330   5.612 1.00 . A A . 359 SER HB2  1 1 
       14 16488 1 1 25 SER HB3  H    2.793 -17.309   7.309 1.00 . A A . 359 SER HB3  1 1 
       14 16489 1 1 25 SER HG   H    0.980 -17.243   5.992 1.00 . A A . 359 SER HG   1 1 
       14 16490 1 1 25 SER N    N    3.260 -14.506   5.529 1.00 . A A . 359 SER N    1 1 
       14 16491 1 1 25 SER O    O    5.743 -15.570   5.537 1.00 . A A . 359 SER O    1 1 
       14 16492 1 1 25 SER OG   O    1.515 -16.429   5.950 1.00 . A A . 359 SER OG   1 1 
       14 16493 1 1 26 PRO C    C    7.508 -17.411   7.359 1.00 . A A . 360 PRO C    1 1 
       14 16494 1 1 26 PRO CA   C    7.176 -16.010   7.871 1.00 . A A . 360 PRO CA   1 1 
       14 16495 1 1 26 PRO CB   C    7.498 -15.873   9.360 1.00 . A A . 360 PRO CB   1 1 
       14 16496 1 1 26 PRO CD   C    5.127 -15.905   9.099 1.00 . A A . 360 PRO CD   1 1 
       14 16497 1 1 26 PRO CG   C    6.233 -16.422  10.018 1.00 . A A . 360 PRO CG   1 1 
       14 16498 1 1 26 PRO HA   H    7.715 -15.255   7.296 1.00 . A A . 360 PRO HA   1 1 
       14 16499 1 1 26 PRO HB2  H    8.381 -16.441   9.648 1.00 . A A . 360 PRO HB2  1 1 
       14 16500 1 1 26 PRO HB3  H    7.619 -14.819   9.611 1.00 . A A . 360 PRO HB3  1 1 
       14 16501 1 1 26 PRO HD2  H    4.292 -16.606   9.095 1.00 . A A . 360 PRO HD2  1 1 
       14 16502 1 1 26 PRO HD3  H    4.798 -14.918   9.426 1.00 . A A . 360 PRO HD3  1 1 
       14 16503 1 1 26 PRO HG2  H    6.246 -17.513  10.004 1.00 . A A . 360 PRO HG2  1 1 
       14 16504 1 1 26 PRO HG3  H    6.116 -16.066  11.035 1.00 . A A . 360 PRO HG3  1 1 
       14 16505 1 1 26 PRO N    N    5.739 -15.805   7.781 1.00 . A A . 360 PRO N    1 1 
       14 16506 1 1 26 PRO O    O    6.654 -18.303   7.396 1.00 . A A . 360 PRO O    1 1 
       14 16507 1 1 27 ASN C    C    8.324 -19.476   5.352 1.00 . A A . 361 ASN C    1 1 
       14 16508 1 1 27 ASN CA   C    9.260 -18.901   6.428 1.00 . A A . 361 ASN CA   1 1 
       14 16509 1 1 27 ASN CB   C    9.467 -19.864   7.617 1.00 . A A . 361 ASN CB   1 1 
       14 16510 1 1 27 ASN CG   C   10.422 -19.322   8.664 1.00 . A A . 361 ASN CG   1 1 
       14 16511 1 1 27 ASN H    H    9.414 -16.846   6.937 1.00 . A A . 361 ASN H    1 1 
       14 16512 1 1 27 ASN HA   H   10.234 -18.733   5.965 1.00 . A A . 361 ASN HA   1 1 
       14 16513 1 1 27 ASN HB2  H    8.511 -20.059   8.100 1.00 . A A . 361 ASN HB2  1 1 
       14 16514 1 1 27 ASN HB3  H    9.845 -20.818   7.247 1.00 . A A . 361 ASN HB3  1 1 
       14 16515 1 1 27 ASN HD21 H   12.022 -20.113   7.724 1.00 . A A . 361 ASN HD21 1 1 
       14 16516 1 1 27 ASN HD22 H   12.345 -19.338   9.246 1.00 . A A . 361 ASN HD22 1 1 
       14 16517 1 1 27 ASN N    N    8.760 -17.620   6.938 1.00 . A A . 361 ASN N    1 1 
       14 16518 1 1 27 ASN ND2  N   11.707 -19.515   8.483 1.00 . A A . 361 ASN ND2  1 1 
       14 16519 1 1 27 ASN O    O    8.102 -20.688   5.290 1.00 . A A . 361 ASN O    1 1 
       14 16520 1 1 27 ASN OD1  O   10.041 -18.601   9.585 1.00 . A A . 361 ASN OD1  1 1 
       14 16521 1 1 28 GLN C    C    6.884 -17.937   2.351 1.00 . A A . 362 GLN C    1 1 
       14 16522 1 1 28 GLN CA   C    6.749 -18.930   3.507 1.00 . A A . 362 GLN CA   1 1 
       14 16523 1 1 28 GLN CB   C    5.339 -18.826   4.134 1.00 . A A . 362 GLN CB   1 1 
       14 16524 1 1 28 GLN CD   C    4.727 -21.221   3.552 1.00 . A A . 362 GLN CD   1 1 
       14 16525 1 1 28 GLN CG   C    4.286 -19.761   3.533 1.00 . A A . 362 GLN CG   1 1 
       14 16526 1 1 28 GLN H    H    7.934 -17.622   4.662 1.00 . A A . 362 GLN H    1 1 
       14 16527 1 1 28 GLN HA   H    6.953 -19.941   3.154 1.00 . A A . 362 GLN HA   1 1 
       14 16528 1 1 28 GLN HB2  H    5.396 -19.058   5.197 1.00 . A A . 362 GLN HB2  1 1 
       14 16529 1 1 28 GLN HB3  H    4.984 -17.800   4.055 1.00 . A A . 362 GLN HB3  1 1 
       14 16530 1 1 28 GLN HE21 H    5.112 -21.209   5.548 1.00 . A A . 362 GLN HE21 1 1 
       14 16531 1 1 28 GLN HE22 H    5.533 -22.688   4.725 1.00 . A A . 362 GLN HE22 1 1 
       14 16532 1 1 28 GLN HG2  H    3.363 -19.666   4.106 1.00 . A A . 362 GLN HG2  1 1 
       14 16533 1 1 28 GLN HG3  H    4.073 -19.461   2.507 1.00 . A A . 362 GLN HG3  1 1 
       14 16534 1 1 28 GLN N    N    7.702 -18.598   4.557 1.00 . A A . 362 GLN N    1 1 
       14 16535 1 1 28 GLN NE2  N    5.132 -21.755   4.687 1.00 . A A . 362 GLN NE2  1 1 
       14 16536 1 1 28 GLN O    O    7.612 -16.949   2.466 1.00 . A A . 362 GLN O    1 1 
       14 16537 1 1 28 GLN OE1  O    4.772 -21.871   2.512 1.00 . A A . 362 GLN OE1  1 1 
       14 16538 1 1 29 GLN C    C    4.742 -17.193  -0.422 1.00 . A A . 363 GLN C    1 1 
       14 16539 1 1 29 GLN CA   C    6.174 -17.297   0.081 1.00 . A A . 363 GLN CA   1 1 
       14 16540 1 1 29 GLN CB   C    7.120 -17.796  -1.020 1.00 . A A . 363 GLN CB   1 1 
       14 16541 1 1 29 GLN CD   C    9.505 -17.925  -1.828 1.00 . A A . 363 GLN CD   1 1 
       14 16542 1 1 29 GLN CG   C    8.589 -17.578  -0.661 1.00 . A A . 363 GLN CG   1 1 
       14 16543 1 1 29 GLN H    H    5.586 -18.989   1.191 1.00 . A A . 363 GLN H    1 1 
       14 16544 1 1 29 GLN HA   H    6.495 -16.296   0.373 1.00 . A A . 363 GLN HA   1 1 
       14 16545 1 1 29 GLN HB2  H    6.943 -18.854  -1.216 1.00 . A A . 363 GLN HB2  1 1 
       14 16546 1 1 29 GLN HB3  H    6.904 -17.232  -1.931 1.00 . A A . 363 GLN HB3  1 1 
       14 16547 1 1 29 GLN HE21 H   10.959 -18.643  -0.598 1.00 . A A . 363 GLN HE21 1 1 
       14 16548 1 1 29 GLN HE22 H   11.344 -18.611  -2.319 1.00 . A A . 363 GLN HE22 1 1 
       14 16549 1 1 29 GLN HG2  H    8.749 -16.532  -0.396 1.00 . A A . 363 GLN HG2  1 1 
       14 16550 1 1 29 GLN HG3  H    8.834 -18.201   0.196 1.00 . A A . 363 GLN HG3  1 1 
       14 16551 1 1 29 GLN N    N    6.172 -18.168   1.248 1.00 . A A . 363 GLN N    1 1 
       14 16552 1 1 29 GLN NE2  N   10.683 -18.456  -1.561 1.00 . A A . 363 GLN NE2  1 1 
       14 16553 1 1 29 GLN O    O    4.381 -17.815  -1.421 1.00 . A A . 363 GLN O    1 1 
       14 16554 1 1 29 GLN OE1  O    9.190 -17.649  -2.987 1.00 . A A . 363 GLN OE1  1 1 
       14 16555 1 1 30 THR C    C    2.481 -15.653  -1.535 1.00 . A A . 364 THR C    1 1 
       14 16556 1 1 30 THR CA   C    2.536 -16.192  -0.096 1.00 . A A . 364 THR CA   1 1 
       14 16557 1 1 30 THR CB   C    1.852 -15.261   0.922 1.00 . A A . 364 THR CB   1 1 
       14 16558 1 1 30 THR CG2  C    0.350 -15.491   0.941 1.00 . A A . 364 THR CG2  1 1 
       14 16559 1 1 30 THR H    H    4.268 -15.909   1.093 1.00 . A A . 364 THR H    1 1 
       14 16560 1 1 30 THR HA   H    2.044 -17.165  -0.079 1.00 . A A . 364 THR HA   1 1 
       14 16561 1 1 30 THR HB   H    2.030 -14.228   0.612 1.00 . A A . 364 THR HB   1 1 
       14 16562 1 1 30 THR HG1  H    1.738 -16.132   2.651 1.00 . A A . 364 THR HG1  1 1 
       14 16563 1 1 30 THR HG21 H   -0.123 -14.737   1.569 1.00 . A A . 364 THR HG21 1 1 
       14 16564 1 1 30 THR HG22 H    0.115 -16.482   1.322 1.00 . A A . 364 THR HG22 1 1 
       14 16565 1 1 30 THR HG23 H   -0.054 -15.411  -0.064 1.00 . A A . 364 THR HG23 1 1 
       14 16566 1 1 30 THR N    N    3.931 -16.396   0.272 1.00 . A A . 364 THR N    1 1 
       14 16567 1 1 30 THR O    O    1.713 -16.155  -2.354 1.00 . A A . 364 THR O    1 1 
       14 16568 1 1 30 THR OG1  O    2.344 -15.486   2.246 1.00 . A A . 364 THR OG1  1 1 
       14 16569 1 1 31 TRP C    C    4.884 -14.382  -3.705 1.00 . A A . 365 TRP C    1 1 
       14 16570 1 1 31 TRP CA   C    3.464 -14.108  -3.207 1.00 . A A . 365 TRP CA   1 1 
       14 16571 1 1 31 TRP CB   C    3.156 -12.596  -3.189 1.00 . A A . 365 TRP CB   1 1 
       14 16572 1 1 31 TRP CD1  C    2.564 -11.164  -1.187 1.00 . A A . 365 TRP CD1  1 1 
       14 16573 1 1 31 TRP CD2  C    0.901 -12.548  -1.757 1.00 . A A . 365 TRP CD2  1 1 
       14 16574 1 1 31 TRP CE2  C    0.483 -11.877  -0.575 1.00 . A A . 365 TRP CE2  1 1 
       14 16575 1 1 31 TRP CE3  C    0.011 -13.487  -2.302 1.00 . A A . 365 TRP CE3  1 1 
       14 16576 1 1 31 TRP CG   C    2.250 -12.109  -2.096 1.00 . A A . 365 TRP CG   1 1 
       14 16577 1 1 31 TRP CH2  C   -1.614 -13.082  -0.532 1.00 . A A . 365 TRP CH2  1 1 
       14 16578 1 1 31 TRP CZ2  C   -0.741 -12.154   0.054 1.00 . A A . 365 TRP CZ2  1 1 
       14 16579 1 1 31 TRP CZ3  C   -1.246 -13.732  -1.720 1.00 . A A . 365 TRP CZ3  1 1 
       14 16580 1 1 31 TRP H    H    3.981 -14.323  -1.179 1.00 . A A . 365 TRP H    1 1 
       14 16581 1 1 31 TRP HA   H    2.750 -14.595  -3.876 1.00 . A A . 365 TRP HA   1 1 
       14 16582 1 1 31 TRP HB2  H    4.097 -12.049  -3.105 1.00 . A A . 365 TRP HB2  1 1 
       14 16583 1 1 31 TRP HB3  H    2.703 -12.331  -4.147 1.00 . A A . 365 TRP HB3  1 1 
       14 16584 1 1 31 TRP HD1  H    3.498 -10.625  -1.159 1.00 . A A . 365 TRP HD1  1 1 
       14 16585 1 1 31 TRP HE1  H    1.617 -10.563   0.612 1.00 . A A . 365 TRP HE1  1 1 
       14 16586 1 1 31 TRP HE3  H    0.334 -14.060  -3.154 1.00 . A A . 365 TRP HE3  1 1 
       14 16587 1 1 31 TRP HH2  H   -2.550 -13.334  -0.049 1.00 . A A . 365 TRP HH2  1 1 
       14 16588 1 1 31 TRP HZ2  H   -1.006 -11.702   0.995 1.00 . A A . 365 TRP HZ2  1 1 
       14 16589 1 1 31 TRP HZ3  H   -1.905 -14.469  -2.151 1.00 . A A . 365 TRP HZ3  1 1 
       14 16590 1 1 31 TRP N    N    3.364 -14.705  -1.878 1.00 . A A . 365 TRP N    1 1 
       14 16591 1 1 31 TRP NE1  N    1.541 -11.052  -0.271 1.00 . A A . 365 TRP NE1  1 1 
       14 16592 1 1 31 TRP O    O    5.848 -14.296  -2.929 1.00 . A A . 365 TRP O    1 1 
       14 16593 1 1 32 LYS C    C    6.730 -13.777  -6.597 1.00 . A A . 366 LYS C    1 1 
       14 16594 1 1 32 LYS CA   C    6.288 -14.923  -5.683 1.00 . A A . 366 LYS CA   1 1 
       14 16595 1 1 32 LYS CB   C    6.086 -16.213  -6.493 1.00 . A A . 366 LYS CB   1 1 
       14 16596 1 1 32 LYS CD   C    7.157 -17.817  -8.074 1.00 . A A . 366 LYS CD   1 1 
       14 16597 1 1 32 LYS CE   C    8.348 -18.743  -8.319 1.00 . A A . 366 LYS CE   1 1 
       14 16598 1 1 32 LYS CG   C    7.383 -16.967  -6.825 1.00 . A A . 366 LYS CG   1 1 
       14 16599 1 1 32 LYS H    H    4.191 -14.680  -5.586 1.00 . A A . 366 LYS H    1 1 
       14 16600 1 1 32 LYS HA   H    7.062 -15.092  -4.934 1.00 . A A . 366 LYS HA   1 1 
       14 16601 1 1 32 LYS HB2  H    5.459 -16.896  -5.921 1.00 . A A . 366 LYS HB2  1 1 
       14 16602 1 1 32 LYS HB3  H    5.551 -15.957  -7.411 1.00 . A A . 366 LYS HB3  1 1 
       14 16603 1 1 32 LYS HD2  H    6.255 -18.411  -7.934 1.00 . A A . 366 LYS HD2  1 1 
       14 16604 1 1 32 LYS HD3  H    7.019 -17.164  -8.938 1.00 . A A . 366 LYS HD3  1 1 
       14 16605 1 1 32 LYS HE2  H    9.258 -18.154  -8.442 1.00 . A A . 366 LYS HE2  1 1 
       14 16606 1 1 32 LYS HE3  H    8.466 -19.399  -7.455 1.00 . A A . 366 LYS HE3  1 1 
       14 16607 1 1 32 LYS HG2  H    8.208 -16.285  -7.015 1.00 . A A . 366 LYS HG2  1 1 
       14 16608 1 1 32 LYS HG3  H    7.645 -17.605  -5.981 1.00 . A A . 366 LYS HG3  1 1 
       14 16609 1 1 32 LYS HZ1  H    8.145 -19.021 -10.374 1.00 . A A . 366 LYS HZ1  1 1 
       14 16610 1 1 32 LYS HZ2  H    7.263 -20.081  -9.449 1.00 . A A . 366 LYS HZ2  1 1 
       14 16611 1 1 32 LYS HZ3  H    8.880 -20.255  -9.621 1.00 . A A . 366 LYS HZ3  1 1 
       14 16612 1 1 32 LYS N    N    5.025 -14.627  -5.007 1.00 . A A . 366 LYS N    1 1 
       14 16613 1 1 32 LYS NZ   N    8.137 -19.569  -9.518 1.00 . A A . 366 LYS NZ   1 1 
       14 16614 1 1 32 LYS O    O    7.806 -13.851  -7.192 1.00 . A A . 366 LYS O    1 1 
       14 16615 1 1 33 ASN C    C    6.530 -10.399  -6.667 1.00 . A A . 367 ASN C    1 1 
       14 16616 1 1 33 ASN CA   C    6.237 -11.578  -7.583 1.00 . A A . 367 ASN CA   1 1 
       14 16617 1 1 33 ASN CB   C    5.092 -11.258  -8.552 1.00 . A A . 367 ASN CB   1 1 
       14 16618 1 1 33 ASN CG   C    5.561 -10.258  -9.610 1.00 . A A . 367 ASN CG   1 1 
       14 16619 1 1 33 ASN H    H    5.047 -12.712  -6.245 1.00 . A A . 367 ASN H    1 1 
       14 16620 1 1 33 ASN HA   H    7.126 -11.788  -8.184 1.00 . A A . 367 ASN HA   1 1 
       14 16621 1 1 33 ASN HB2  H    4.772 -12.183  -9.042 1.00 . A A . 367 ASN HB2  1 1 
       14 16622 1 1 33 ASN HB3  H    4.241 -10.837  -8.010 1.00 . A A . 367 ASN HB3  1 1 
       14 16623 1 1 33 ASN HD21 H    4.299 -11.031 -10.944 1.00 . A A . 367 ASN HD21 1 1 
       14 16624 1 1 33 ASN HD22 H    5.355  -9.816 -11.587 1.00 . A A . 367 ASN HD22 1 1 
       14 16625 1 1 33 ASN N    N    5.925 -12.727  -6.748 1.00 . A A . 367 ASN N    1 1 
       14 16626 1 1 33 ASN ND2  N    5.151 -10.481 -10.844 1.00 . A A . 367 ASN ND2  1 1 
       14 16627 1 1 33 ASN O    O    5.631  -9.892  -5.994 1.00 . A A . 367 ASN O    1 1 
       14 16628 1 1 33 ASN OD1  O    6.488  -9.479  -9.394 1.00 . A A . 367 ASN OD1  1 1 
       14 16629 1 1 34 LYS C    C    7.414  -7.543  -6.085 1.00 . A A . 368 LYS C    1 1 
       14 16630 1 1 34 LYS CA   C    8.189  -8.822  -5.786 1.00 . A A . 368 LYS CA   1 1 
       14 16631 1 1 34 LYS CB   C    9.695  -8.544  -5.926 1.00 . A A . 368 LYS CB   1 1 
       14 16632 1 1 34 LYS CD   C   10.565  -9.279  -3.610 1.00 . A A . 368 LYS CD   1 1 
       14 16633 1 1 34 LYS CE   C   11.664 -10.244  -4.080 1.00 . A A . 368 LYS CE   1 1 
       14 16634 1 1 34 LYS CG   C   10.304  -8.120  -4.585 1.00 . A A . 368 LYS CG   1 1 
       14 16635 1 1 34 LYS H    H    8.483 -10.409  -7.202 1.00 . A A . 368 LYS H    1 1 
       14 16636 1 1 34 LYS HA   H    7.963  -9.106  -4.759 1.00 . A A . 368 LYS HA   1 1 
       14 16637 1 1 34 LYS HB2  H   10.228  -9.407  -6.305 1.00 . A A . 368 LYS HB2  1 1 
       14 16638 1 1 34 LYS HB3  H    9.846  -7.743  -6.651 1.00 . A A . 368 LYS HB3  1 1 
       14 16639 1 1 34 LYS HD2  H   10.906  -8.840  -2.672 1.00 . A A . 368 LYS HD2  1 1 
       14 16640 1 1 34 LYS HD3  H    9.646  -9.825  -3.398 1.00 . A A . 368 LYS HD3  1 1 
       14 16641 1 1 34 LYS HE2  H   12.405  -9.704  -4.671 1.00 . A A . 368 LYS HE2  1 1 
       14 16642 1 1 34 LYS HE3  H   12.167 -10.633  -3.193 1.00 . A A . 368 LYS HE3  1 1 
       14 16643 1 1 34 LYS HG2  H   11.246  -7.608  -4.778 1.00 . A A . 368 LYS HG2  1 1 
       14 16644 1 1 34 LYS HG3  H    9.626  -7.415  -4.102 1.00 . A A . 368 LYS HG3  1 1 
       14 16645 1 1 34 LYS HZ1  H   11.915 -12.084  -4.929 1.00 . A A . 368 LYS HZ1  1 1 
       14 16646 1 1 34 LYS HZ2  H   10.840 -11.172  -5.779 1.00 . A A . 368 LYS HZ2  1 1 
       14 16647 1 1 34 LYS HZ3  H   10.404 -11.871  -4.347 1.00 . A A . 368 LYS HZ3  1 1 
       14 16648 1 1 34 LYS N    N    7.785  -9.945  -6.629 1.00 . A A . 368 LYS N    1 1 
       14 16649 1 1 34 LYS NZ   N   11.159 -11.406  -4.844 1.00 . A A . 368 LYS NZ   1 1 
       14 16650 1 1 34 LYS O    O    7.400  -6.648  -5.237 1.00 . A A . 368 LYS O    1 1 
       14 16651 1 1 35 ASN C    C    4.930  -5.951  -6.587 1.00 . A A . 369 ASN C    1 1 
       14 16652 1 1 35 ASN CA   C    6.034  -6.213  -7.604 1.00 . A A . 369 ASN CA   1 1 
       14 16653 1 1 35 ASN CB   C    5.501  -6.287  -9.039 1.00 . A A . 369 ASN CB   1 1 
       14 16654 1 1 35 ASN CG   C    6.565  -5.880 -10.055 1.00 . A A . 369 ASN CG   1 1 
       14 16655 1 1 35 ASN H    H    6.831  -8.160  -7.942 1.00 . A A . 369 ASN H    1 1 
       14 16656 1 1 35 ASN HA   H    6.703  -5.358  -7.543 1.00 . A A . 369 ASN HA   1 1 
       14 16657 1 1 35 ASN HB2  H    5.158  -7.295  -9.250 1.00 . A A . 369 ASN HB2  1 1 
       14 16658 1 1 35 ASN HB3  H    4.639  -5.620  -9.130 1.00 . A A . 369 ASN HB3  1 1 
       14 16659 1 1 35 ASN HD21 H    5.267  -5.984 -11.624 1.00 . A A . 369 ASN HD21 1 1 
       14 16660 1 1 35 ASN HD22 H    6.886  -5.350 -11.953 1.00 . A A . 369 ASN HD22 1 1 
       14 16661 1 1 35 ASN N    N    6.798  -7.407  -7.262 1.00 . A A . 369 ASN N    1 1 
       14 16662 1 1 35 ASN ND2  N    6.201  -5.725 -11.309 1.00 . A A . 369 ASN ND2  1 1 
       14 16663 1 1 35 ASN O    O    4.705  -4.792  -6.261 1.00 . A A . 369 ASN O    1 1 
       14 16664 1 1 35 ASN OD1  O    7.735  -5.691  -9.717 1.00 . A A . 369 ASN OD1  1 1 
       14 16665 1 1 36 LYS C    C    3.796  -7.168  -3.558 1.00 . A A . 370 LYS C    1 1 
       14 16666 1 1 36 LYS CA   C    3.302  -6.806  -4.955 1.00 . A A . 370 LYS CA   1 1 
       14 16667 1 1 36 LYS CB   C    1.996  -7.492  -5.380 1.00 . A A . 370 LYS CB   1 1 
       14 16668 1 1 36 LYS CD   C    1.596  -9.495  -6.868 1.00 . A A . 370 LYS CD   1 1 
       14 16669 1 1 36 LYS CE   C    1.053 -10.927  -6.874 1.00 . A A . 370 LYS CE   1 1 
       14 16670 1 1 36 LYS CG   C    2.024  -9.030  -5.465 1.00 . A A . 370 LYS CG   1 1 
       14 16671 1 1 36 LYS H    H    4.567  -7.927  -6.250 1.00 . A A . 370 LYS H    1 1 
       14 16672 1 1 36 LYS HA   H    3.045  -5.749  -4.901 1.00 . A A . 370 LYS HA   1 1 
       14 16673 1 1 36 LYS HB2  H    1.216  -7.213  -4.672 1.00 . A A . 370 LYS HB2  1 1 
       14 16674 1 1 36 LYS HB3  H    1.696  -7.058  -6.335 1.00 . A A . 370 LYS HB3  1 1 
       14 16675 1 1 36 LYS HD2  H    0.806  -8.841  -7.225 1.00 . A A . 370 LYS HD2  1 1 
       14 16676 1 1 36 LYS HD3  H    2.440  -9.408  -7.551 1.00 . A A . 370 LYS HD3  1 1 
       14 16677 1 1 36 LYS HE2  H    1.871 -11.633  -6.726 1.00 . A A . 370 LYS HE2  1 1 
       14 16678 1 1 36 LYS HE3  H    0.338 -11.038  -6.054 1.00 . A A . 370 LYS HE3  1 1 
       14 16679 1 1 36 LYS HG2  H    3.016  -9.415  -5.211 1.00 . A A . 370 LYS HG2  1 1 
       14 16680 1 1 36 LYS HG3  H    1.315  -9.422  -4.732 1.00 . A A . 370 LYS HG3  1 1 
       14 16681 1 1 36 LYS HZ1  H    0.927 -11.020  -8.954 1.00 . A A . 370 LYS HZ1  1 1 
       14 16682 1 1 36 LYS HZ2  H   -0.524 -10.737  -8.223 1.00 . A A . 370 LYS HZ2  1 1 
       14 16683 1 1 36 LYS HZ3  H    0.109 -12.217  -8.178 1.00 . A A . 370 LYS HZ3  1 1 
       14 16684 1 1 36 LYS N    N    4.353  -6.980  -5.959 1.00 . A A . 370 LYS N    1 1 
       14 16685 1 1 36 LYS NZ   N    0.359 -11.235  -8.140 1.00 . A A . 370 LYS NZ   1 1 
       14 16686 1 1 36 LYS O    O    3.031  -7.668  -2.738 1.00 . A A . 370 LYS O    1 1 
       14 16687 1 1 37 LYS C    C    4.835  -6.389  -0.930 1.00 . A A . 371 LYS C    1 1 
       14 16688 1 1 37 LYS CA   C    5.561  -7.325  -1.923 1.00 . A A . 371 LYS CA   1 1 
       14 16689 1 1 37 LYS CB   C    7.090  -7.250  -1.836 1.00 . A A . 371 LYS CB   1 1 
       14 16690 1 1 37 LYS CD   C    9.192  -5.825  -1.642 1.00 . A A . 371 LYS CD   1 1 
       14 16691 1 1 37 LYS CE   C    9.796  -4.682  -2.455 1.00 . A A . 371 LYS CE   1 1 
       14 16692 1 1 37 LYS CG   C    7.685  -5.840  -1.938 1.00 . A A . 371 LYS CG   1 1 
       14 16693 1 1 37 LYS H    H    5.768  -6.603  -3.892 1.00 . A A . 371 LYS H    1 1 
       14 16694 1 1 37 LYS HA   H    5.270  -8.359  -1.757 1.00 . A A . 371 LYS HA   1 1 
       14 16695 1 1 37 LYS HB2  H    7.373  -7.669  -0.886 1.00 . A A . 371 LYS HB2  1 1 
       14 16696 1 1 37 LYS HB3  H    7.523  -7.880  -2.615 1.00 . A A . 371 LYS HB3  1 1 
       14 16697 1 1 37 LYS HD2  H    9.357  -5.665  -0.575 1.00 . A A . 371 LYS HD2  1 1 
       14 16698 1 1 37 LYS HD3  H    9.653  -6.767  -1.939 1.00 . A A . 371 LYS HD3  1 1 
       14 16699 1 1 37 LYS HE2  H    9.599  -4.873  -3.512 1.00 . A A . 371 LYS HE2  1 1 
       14 16700 1 1 37 LYS HE3  H    9.305  -3.745  -2.186 1.00 . A A . 371 LYS HE3  1 1 
       14 16701 1 1 37 LYS HG2  H    7.499  -5.472  -2.945 1.00 . A A . 371 LYS HG2  1 1 
       14 16702 1 1 37 LYS HG3  H    7.203  -5.172  -1.225 1.00 . A A . 371 LYS HG3  1 1 
       14 16703 1 1 37 LYS HZ1  H   11.445  -4.074  -1.383 1.00 . A A . 371 LYS HZ1  1 1 
       14 16704 1 1 37 LYS HZ2  H   11.566  -3.844  -2.986 1.00 . A A . 371 LYS HZ2  1 1 
       14 16705 1 1 37 LYS HZ3  H   11.761  -5.373  -2.407 1.00 . A A . 371 LYS HZ3  1 1 
       14 16706 1 1 37 LYS N    N    5.094  -7.004  -3.258 1.00 . A A . 371 LYS N    1 1 
       14 16707 1 1 37 LYS NZ   N   11.245  -4.507  -2.278 1.00 . A A . 371 LYS NZ   1 1 
       14 16708 1 1 37 LYS O    O    4.565  -5.240  -1.286 1.00 . A A . 371 LYS O    1 1 
       14 16709 1 1 38 PRO C    C    4.889  -4.991   1.916 1.00 . A A . 372 PRO C    1 1 
       14 16710 1 1 38 PRO CA   C    3.917  -6.028   1.351 1.00 . A A . 372 PRO CA   1 1 
       14 16711 1 1 38 PRO CB   C    3.483  -7.068   2.398 1.00 . A A . 372 PRO CB   1 1 
       14 16712 1 1 38 PRO CD   C    4.883  -8.150   0.794 1.00 . A A . 372 PRO CD   1 1 
       14 16713 1 1 38 PRO CG   C    4.546  -8.146   2.272 1.00 . A A . 372 PRO CG   1 1 
       14 16714 1 1 38 PRO HA   H    3.039  -5.516   0.945 1.00 . A A . 372 PRO HA   1 1 
       14 16715 1 1 38 PRO HB2  H    3.407  -6.695   3.421 1.00 . A A . 372 PRO HB2  1 1 
       14 16716 1 1 38 PRO HB3  H    2.535  -7.506   2.113 1.00 . A A . 372 PRO HB3  1 1 
       14 16717 1 1 38 PRO HD2  H    5.931  -8.410   0.657 1.00 . A A . 372 PRO HD2  1 1 
       14 16718 1 1 38 PRO HD3  H    4.242  -8.861   0.274 1.00 . A A . 372 PRO HD3  1 1 
       14 16719 1 1 38 PRO HG2  H    5.427  -7.900   2.865 1.00 . A A . 372 PRO HG2  1 1 
       14 16720 1 1 38 PRO HG3  H    4.145  -9.100   2.560 1.00 . A A . 372 PRO HG3  1 1 
       14 16721 1 1 38 PRO N    N    4.593  -6.813   0.317 1.00 . A A . 372 PRO N    1 1 
       14 16722 1 1 38 PRO O    O    5.618  -5.275   2.871 1.00 . A A . 372 PRO O    1 1 
       14 16723 1 1 39 LYS C    C    5.246  -1.994   2.800 1.00 . A A . 373 LYS C    1 1 
       14 16724 1 1 39 LYS CA   C    5.936  -2.789   1.694 1.00 . A A . 373 LYS CA   1 1 
       14 16725 1 1 39 LYS CB   C    6.368  -1.962   0.470 1.00 . A A . 373 LYS CB   1 1 
       14 16726 1 1 39 LYS CD   C    8.453  -0.988   1.464 1.00 . A A . 373 LYS CD   1 1 
       14 16727 1 1 39 LYS CE   C    9.011   0.220   2.232 1.00 . A A . 373 LYS CE   1 1 
       14 16728 1 1 39 LYS CG   C    7.108  -0.664   0.816 1.00 . A A . 373 LYS CG   1 1 
       14 16729 1 1 39 LYS H    H    4.468  -3.574   0.482 1.00 . A A . 373 LYS H    1 1 
       14 16730 1 1 39 LYS HA   H    6.829  -3.242   2.102 1.00 . A A . 373 LYS HA   1 1 
       14 16731 1 1 39 LYS HB2  H    7.008  -2.579  -0.159 1.00 . A A . 373 LYS HB2  1 1 
       14 16732 1 1 39 LYS HB3  H    5.500  -1.711  -0.121 1.00 . A A . 373 LYS HB3  1 1 
       14 16733 1 1 39 LYS HD2  H    8.295  -1.809   2.161 1.00 . A A . 373 LYS HD2  1 1 
       14 16734 1 1 39 LYS HD3  H    9.144  -1.317   0.687 1.00 . A A . 373 LYS HD3  1 1 
       14 16735 1 1 39 LYS HE2  H    9.261   1.036   1.545 1.00 . A A . 373 LYS HE2  1 1 
       14 16736 1 1 39 LYS HE3  H    8.239   0.579   2.916 1.00 . A A . 373 LYS HE3  1 1 
       14 16737 1 1 39 LYS HG2  H    7.271  -0.074  -0.087 1.00 . A A . 373 LYS HG2  1 1 
       14 16738 1 1 39 LYS HG3  H    6.492  -0.087   1.498 1.00 . A A . 373 LYS HG3  1 1 
       14 16739 1 1 39 LYS HZ1  H   10.261   0.443   3.866 1.00 . A A . 373 LYS HZ1  1 1 
       14 16740 1 1 39 LYS HZ2  H   11.058  -0.017   2.519 1.00 . A A . 373 LYS HZ2  1 1 
       14 16741 1 1 39 LYS HZ3  H   10.136  -1.103   3.370 1.00 . A A . 373 LYS HZ3  1 1 
       14 16742 1 1 39 LYS N    N    5.047  -3.841   1.262 1.00 . A A . 373 LYS N    1 1 
       14 16743 1 1 39 LYS NZ   N   10.195  -0.145   3.039 1.00 . A A . 373 LYS NZ   1 1 
       14 16744 1 1 39 LYS O    O    4.210  -1.375   2.566 1.00 . A A . 373 LYS O    1 1 
       14 16745 1 1 40 ARG C    C    5.513   0.097   4.981 1.00 . A A . 374 ARG C    1 1 
       14 16746 1 1 40 ARG CA   C    5.191  -1.391   5.165 1.00 . A A . 374 ARG CA   1 1 
       14 16747 1 1 40 ARG CB   C    5.752  -1.965   6.488 1.00 . A A . 374 ARG CB   1 1 
       14 16748 1 1 40 ARG CD   C    5.538  -1.832   9.083 1.00 . A A . 374 ARG CD   1 1 
       14 16749 1 1 40 ARG CG   C    5.179  -1.242   7.720 1.00 . A A . 374 ARG CG   1 1 
       14 16750 1 1 40 ARG CZ   C    5.399  -4.336   9.297 1.00 . A A . 374 ARG CZ   1 1 
       14 16751 1 1 40 ARG H    H    6.600  -2.646   4.190 1.00 . A A . 374 ARG H    1 1 
       14 16752 1 1 40 ARG HA   H    4.106  -1.517   5.165 1.00 . A A . 374 ARG HA   1 1 
       14 16753 1 1 40 ARG HB2  H    5.491  -3.022   6.549 1.00 . A A . 374 ARG HB2  1 1 
       14 16754 1 1 40 ARG HB3  H    6.838  -1.878   6.501 1.00 . A A . 374 ARG HB3  1 1 
       14 16755 1 1 40 ARG HD2  H    6.610  -1.922   9.182 1.00 . A A . 374 ARG HD2  1 1 
       14 16756 1 1 40 ARG HD3  H    5.196  -1.136   9.850 1.00 . A A . 374 ARG HD3  1 1 
       14 16757 1 1 40 ARG HE   H    3.867  -2.994   9.511 1.00 . A A . 374 ARG HE   1 1 
       14 16758 1 1 40 ARG HG2  H    5.539  -0.222   7.708 1.00 . A A . 374 ARG HG2  1 1 
       14 16759 1 1 40 ARG HG3  H    4.099  -1.224   7.652 1.00 . A A . 374 ARG HG3  1 1 
       14 16760 1 1 40 ARG HH11 H    7.349  -3.759   8.907 1.00 . A A . 374 ARG HH11 1 1 
       14 16761 1 1 40 ARG HH12 H    7.067  -5.482   9.032 1.00 . A A . 374 ARG HH12 1 1 
       14 16762 1 1 40 ARG HH21 H    3.648  -5.210   9.833 1.00 . A A . 374 ARG HH21 1 1 
       14 16763 1 1 40 ARG HH22 H    4.972  -6.322   9.594 1.00 . A A . 374 ARG HH22 1 1 
       14 16764 1 1 40 ARG N    N    5.747  -2.123   4.032 1.00 . A A . 374 ARG N    1 1 
       14 16765 1 1 40 ARG NE   N    4.863  -3.112   9.319 1.00 . A A . 374 ARG NE   1 1 
       14 16766 1 1 40 ARG NH1  N    6.698  -4.531   9.076 1.00 . A A . 374 ARG NH1  1 1 
       14 16767 1 1 40 ARG NH2  N    4.614  -5.378   9.535 1.00 . A A . 374 ARG NH2  1 1 
       14 16768 1 1 40 ARG O    O    6.529   0.446   4.371 1.00 . A A . 374 ARG O    1 1 
       14 16769 1 1 41 LEU C    C    5.357   2.897   6.635 1.00 . A A . 375 LEU C    1 1 
       14 16770 1 1 41 LEU CA   C    4.741   2.433   5.324 1.00 . A A . 375 LEU CA   1 1 
       14 16771 1 1 41 LEU CB   C    3.373   3.087   5.133 1.00 . A A . 375 LEU CB   1 1 
       14 16772 1 1 41 LEU CD1  C    1.434   3.042   3.548 1.00 . A A . 375 LEU CD1  1 1 
       14 16773 1 1 41 LEU CD2  C    3.472   4.427   2.998 1.00 . A A . 375 LEU CD2  1 1 
       14 16774 1 1 41 LEU CG   C    2.952   3.138   3.654 1.00 . A A . 375 LEU CG   1 1 
       14 16775 1 1 41 LEU H    H    3.795   0.626   5.875 1.00 . A A . 375 LEU H    1 1 
       14 16776 1 1 41 LEU HA   H    5.393   2.733   4.515 1.00 . A A . 375 LEU HA   1 1 
       14 16777 1 1 41 LEU HB2  H    2.656   2.551   5.744 1.00 . A A . 375 LEU HB2  1 1 
       14 16778 1 1 41 LEU HB3  H    3.390   4.103   5.522 1.00 . A A . 375 LEU HB3  1 1 
       14 16779 1 1 41 LEU HD11 H    1.099   3.277   2.540 1.00 . A A . 375 LEU HD11 1 1 
       14 16780 1 1 41 LEU HD12 H    0.978   3.737   4.252 1.00 . A A . 375 LEU HD12 1 1 
       14 16781 1 1 41 LEU HD13 H    1.112   2.032   3.797 1.00 . A A . 375 LEU HD13 1 1 
       14 16782 1 1 41 LEU HD21 H    4.560   4.436   2.989 1.00 . A A . 375 LEU HD21 1 1 
       14 16783 1 1 41 LEU HD22 H    3.111   5.302   3.550 1.00 . A A . 375 LEU HD22 1 1 
       14 16784 1 1 41 LEU HD23 H    3.108   4.489   1.974 1.00 . A A . 375 LEU HD23 1 1 
       14 16785 1 1 41 LEU HG   H    3.369   2.283   3.120 1.00 . A A . 375 LEU HG   1 1 
       14 16786 1 1 41 LEU N    N    4.607   0.981   5.383 1.00 . A A . 375 LEU N    1 1 
       14 16787 1 1 41 LEU O    O    5.234   2.209   7.652 1.00 . A A . 375 LEU O    1 1 
       14 16788 1 1 42 PRO C    C    5.595   4.973   8.918 1.00 . A A . 376 PRO C    1 1 
       14 16789 1 1 42 PRO CA   C    6.623   4.572   7.859 1.00 . A A . 376 PRO CA   1 1 
       14 16790 1 1 42 PRO CB   C    7.481   5.749   7.408 1.00 . A A . 376 PRO CB   1 1 
       14 16791 1 1 42 PRO CD   C    6.210   4.962   5.525 1.00 . A A . 376 PRO CD   1 1 
       14 16792 1 1 42 PRO CG   C    6.848   6.218   6.103 1.00 . A A . 376 PRO CG   1 1 
       14 16793 1 1 42 PRO HA   H    7.271   3.808   8.285 1.00 . A A . 376 PRO HA   1 1 
       14 16794 1 1 42 PRO HB2  H    7.498   6.540   8.151 1.00 . A A . 376 PRO HB2  1 1 
       14 16795 1 1 42 PRO HB3  H    8.489   5.390   7.206 1.00 . A A . 376 PRO HB3  1 1 
       14 16796 1 1 42 PRO HD2  H    5.266   5.215   5.048 1.00 . A A . 376 PRO HD2  1 1 
       14 16797 1 1 42 PRO HD3  H    6.888   4.497   4.809 1.00 . A A . 376 PRO HD3  1 1 
       14 16798 1 1 42 PRO HG2  H    6.082   6.968   6.301 1.00 . A A . 376 PRO HG2  1 1 
       14 16799 1 1 42 PRO HG3  H    7.606   6.606   5.431 1.00 . A A . 376 PRO HG3  1 1 
       14 16800 1 1 42 PRO N    N    6.006   4.065   6.652 1.00 . A A . 376 PRO N    1 1 
       14 16801 1 1 42 PRO O    O    5.944   4.983  10.099 1.00 . A A . 376 PRO O    1 1 
       14 16802 1 1 43 CYS C    C    2.836   4.474  10.319 1.00 . A A . 377 CYS C    1 1 
       14 16803 1 1 43 CYS CA   C    3.324   5.679   9.509 1.00 . A A . 377 CYS CA   1 1 
       14 16804 1 1 43 CYS CB   C    2.142   6.304   8.761 1.00 . A A . 377 CYS CB   1 1 
       14 16805 1 1 43 CYS H    H    4.094   5.256   7.566 1.00 . A A . 377 CYS H    1 1 
       14 16806 1 1 43 CYS HA   H    3.733   6.419  10.199 1.00 . A A . 377 CYS HA   1 1 
       14 16807 1 1 43 CYS HB2  H    1.314   6.454   9.460 1.00 . A A . 377 CYS HB2  1 1 
       14 16808 1 1 43 CYS HB3  H    2.423   7.281   8.366 1.00 . A A . 377 CYS HB3  1 1 
       14 16809 1 1 43 CYS N    N    4.354   5.290   8.544 1.00 . A A . 377 CYS N    1 1 
       14 16810 1 1 43 CYS O    O    2.578   4.574  11.518 1.00 . A A . 377 CYS O    1 1 
       14 16811 1 1 43 CYS SG   S    1.611   5.218   7.408 1.00 . A A . 377 CYS SG   1 1 
       14 16812 1 1 44 GLY C    C    1.080   1.727   9.425 1.00 . A A . 378 GLY C    1 1 
       14 16813 1 1 44 GLY CA   C    2.357   2.048  10.180 1.00 . A A . 378 GLY CA   1 1 
       14 16814 1 1 44 GLY H    H    3.027   3.404   8.672 1.00 . A A . 378 GLY H    1 1 
       14 16815 1 1 44 GLY HA2  H    3.114   1.283  10.004 1.00 . A A . 378 GLY HA2  1 1 
       14 16816 1 1 44 GLY HA3  H    2.143   2.110  11.247 1.00 . A A . 378 GLY HA3  1 1 
       14 16817 1 1 44 GLY N    N    2.800   3.325   9.659 1.00 . A A . 378 GLY N    1 1 
       14 16818 1 1 44 GLY O    O   -0.020   2.099   9.825 1.00 . A A . 378 GLY O    1 1 
       14 16819 1 1 45 HIS C    C    1.087  -0.226   6.356 1.00 . A A . 379 HIS C    1 1 
       14 16820 1 1 45 HIS CA   C    0.306   0.705   7.265 1.00 . A A . 379 HIS CA   1 1 
       14 16821 1 1 45 HIS CB   C   -0.239   1.848   6.396 1.00 . A A . 379 HIS CB   1 1 
       14 16822 1 1 45 HIS CD2  C   -2.540   1.967   7.449 1.00 . A A . 379 HIS CD2  1 1 
       14 16823 1 1 45 HIS CE1  C   -2.859   4.146   7.394 1.00 . A A . 379 HIS CE1  1 1 
       14 16824 1 1 45 HIS CG   C   -1.429   2.575   6.946 1.00 . A A . 379 HIS CG   1 1 
       14 16825 1 1 45 HIS H    H    2.222   0.888   8.010 1.00 . A A . 379 HIS H    1 1 
       14 16826 1 1 45 HIS HA   H   -0.510   0.162   7.745 1.00 . A A . 379 HIS HA   1 1 
       14 16827 1 1 45 HIS HB2  H    0.552   2.554   6.213 1.00 . A A . 379 HIS HB2  1 1 
       14 16828 1 1 45 HIS HB3  H   -0.527   1.452   5.422 1.00 . A A . 379 HIS HB3  1 1 
       14 16829 1 1 45 HIS HD2  H   -2.707   0.902   7.550 1.00 . A A . 379 HIS HD2  1 1 
       14 16830 1 1 45 HIS HE1  H   -3.320   5.121   7.492 1.00 . A A . 379 HIS HE1  1 1 
       14 16831 1 1 45 HIS HE2  H   -4.334   2.818   8.174 1.00 . A A . 379 HIS HE2  1 1 
       14 16832 1 1 45 HIS N    N    1.277   1.157   8.247 1.00 . A A . 379 HIS N    1 1 
       14 16833 1 1 45 HIS ND1  N   -1.630   3.954   6.895 1.00 . A A . 379 HIS ND1  1 1 
       14 16834 1 1 45 HIS NE2  N   -3.421   2.975   7.753 1.00 . A A . 379 HIS NE2  1 1 
       14 16835 1 1 45 HIS O    O    2.320  -0.237   6.372 1.00 . A A . 379 HIS O    1 1 
       14 16836 1 1 46 ILE C    C    0.126  -1.936   3.378 1.00 . A A . 380 ILE C    1 1 
       14 16837 1 1 46 ILE CA   C    1.003  -1.928   4.607 1.00 . A A . 380 ILE CA   1 1 
       14 16838 1 1 46 ILE CB   C    1.124  -3.359   5.188 1.00 . A A . 380 ILE CB   1 1 
       14 16839 1 1 46 ILE CD1  C    1.864  -4.772   7.220 1.00 . A A . 380 ILE CD1  1 1 
       14 16840 1 1 46 ILE CG1  C    1.782  -3.385   6.587 1.00 . A A . 380 ILE CG1  1 1 
       14 16841 1 1 46 ILE CG2  C    1.941  -4.211   4.195 1.00 . A A . 380 ILE CG2  1 1 
       14 16842 1 1 46 ILE H    H   -0.619  -0.916   5.574 1.00 . A A . 380 ILE H    1 1 
       14 16843 1 1 46 ILE HA   H    1.991  -1.566   4.327 1.00 . A A . 380 ILE HA   1 1 
       14 16844 1 1 46 ILE HB   H    0.122  -3.785   5.271 1.00 . A A . 380 ILE HB   1 1 
       14 16845 1 1 46 ILE HD11 H    2.542  -5.409   6.654 1.00 . A A . 380 ILE HD11 1 1 
       14 16846 1 1 46 ILE HD12 H    2.241  -4.671   8.235 1.00 . A A . 380 ILE HD12 1 1 
       14 16847 1 1 46 ILE HD13 H    0.867  -5.215   7.253 1.00 . A A . 380 ILE HD13 1 1 
       14 16848 1 1 46 ILE HG12 H    2.787  -2.966   6.530 1.00 . A A . 380 ILE HG12 1 1 
       14 16849 1 1 46 ILE HG13 H    1.189  -2.775   7.267 1.00 . A A . 380 ILE HG13 1 1 
       14 16850 1 1 46 ILE HG21 H    1.890  -5.257   4.490 1.00 . A A . 380 ILE HG21 1 1 
       14 16851 1 1 46 ILE HG22 H    1.523  -4.132   3.191 1.00 . A A . 380 ILE HG22 1 1 
       14 16852 1 1 46 ILE HG23 H    2.974  -3.866   4.179 1.00 . A A . 380 ILE HG23 1 1 
       14 16853 1 1 46 ILE N    N    0.396  -0.995   5.539 1.00 . A A . 380 ILE N    1 1 
       14 16854 1 1 46 ILE O    O   -1.095  -2.011   3.486 1.00 . A A . 380 ILE O    1 1 
       14 16855 1 1 47 LEU C    C    1.016  -2.594  -0.032 1.00 . A A . 381 LEU C    1 1 
       14 16856 1 1 47 LEU CA   C    0.083  -1.856   0.927 1.00 . A A . 381 LEU CA   1 1 
       14 16857 1 1 47 LEU CB   C   -0.222  -0.429   0.437 1.00 . A A . 381 LEU CB   1 1 
       14 16858 1 1 47 LEU CD1  C   -1.156   1.880   0.924 1.00 . A A . 381 LEU CD1  1 1 
       14 16859 1 1 47 LEU CD2  C   -2.602  -0.100   1.331 1.00 . A A . 381 LEU CD2  1 1 
       14 16860 1 1 47 LEU CG   C   -1.155   0.410   1.342 1.00 . A A . 381 LEU CG   1 1 
       14 16861 1 1 47 LEU H    H    1.763  -1.783   2.180 1.00 . A A . 381 LEU H    1 1 
       14 16862 1 1 47 LEU HA   H   -0.859  -2.391   1.001 1.00 . A A . 381 LEU HA   1 1 
       14 16863 1 1 47 LEU HB2  H    0.718   0.104   0.301 1.00 . A A . 381 LEU HB2  1 1 
       14 16864 1 1 47 LEU HB3  H   -0.693  -0.521  -0.540 1.00 . A A . 381 LEU HB3  1 1 
       14 16865 1 1 47 LEU HD11 H   -1.791   2.023   0.052 1.00 . A A . 381 LEU HD11 1 1 
       14 16866 1 1 47 LEU HD12 H   -0.143   2.200   0.669 1.00 . A A . 381 LEU HD12 1 1 
       14 16867 1 1 47 LEU HD13 H   -1.538   2.496   1.737 1.00 . A A . 381 LEU HD13 1 1 
       14 16868 1 1 47 LEU HD21 H   -3.009  -0.051   0.321 1.00 . A A . 381 LEU HD21 1 1 
       14 16869 1 1 47 LEU HD22 H   -3.203   0.515   2.002 1.00 . A A . 381 LEU HD22 1 1 
       14 16870 1 1 47 LEU HD23 H   -2.637  -1.128   1.684 1.00 . A A . 381 LEU HD23 1 1 
       14 16871 1 1 47 LEU HG   H   -0.773   0.390   2.359 1.00 . A A . 381 LEU HG   1 1 
       14 16872 1 1 47 LEU N    N    0.753  -1.836   2.212 1.00 . A A . 381 LEU N    1 1 
       14 16873 1 1 47 LEU O    O    2.200  -2.809   0.278 1.00 . A A . 381 LEU O    1 1 
       14 16874 1 1 48 HIS C    C    2.329  -2.652  -2.726 1.00 . A A . 382 HIS C    1 1 
       14 16875 1 1 48 HIS CA   C    1.327  -3.683  -2.195 1.00 . A A . 382 HIS CA   1 1 
       14 16876 1 1 48 HIS CB   C    0.442  -4.207  -3.325 1.00 . A A . 382 HIS CB   1 1 
       14 16877 1 1 48 HIS CD2  C   -0.049  -6.533  -2.318 1.00 . A A . 382 HIS CD2  1 1 
       14 16878 1 1 48 HIS CE1  C   -2.212  -6.602  -2.692 1.00 . A A . 382 HIS CE1  1 1 
       14 16879 1 1 48 HIS CG   C   -0.433  -5.383  -2.955 1.00 . A A . 382 HIS CG   1 1 
       14 16880 1 1 48 HIS H    H   -0.462  -2.810  -1.383 1.00 . A A . 382 HIS H    1 1 
       14 16881 1 1 48 HIS HA   H    1.864  -4.515  -1.742 1.00 . A A . 382 HIS HA   1 1 
       14 16882 1 1 48 HIS HB2  H   -0.216  -3.395  -3.615 1.00 . A A . 382 HIS HB2  1 1 
       14 16883 1 1 48 HIS HB3  H    1.061  -4.456  -4.190 1.00 . A A . 382 HIS HB3  1 1 
       14 16884 1 1 48 HIS HD2  H    0.933  -6.801  -1.970 1.00 . A A . 382 HIS HD2  1 1 
       14 16885 1 1 48 HIS HE1  H   -3.241  -6.925  -2.630 1.00 . A A . 382 HIS HE1  1 1 
       14 16886 1 1 48 HIS HE2  H   -1.300  -8.212  -1.753 1.00 . A A . 382 HIS HE2  1 1 
       14 16887 1 1 48 HIS N    N    0.515  -3.009  -1.188 1.00 . A A . 382 HIS N    1 1 
       14 16888 1 1 48 HIS ND1  N   -1.802  -5.435  -3.209 1.00 . A A . 382 HIS ND1  1 1 
       14 16889 1 1 48 HIS NE2  N   -1.186  -7.301  -2.186 1.00 . A A . 382 HIS NE2  1 1 
       14 16890 1 1 48 HIS O    O    1.991  -1.495  -2.975 1.00 . A A . 382 HIS O    1 1 
       14 16891 1 1 49 LEU C    C    4.323  -1.517  -4.756 1.00 . A A . 383 LEU C    1 1 
       14 16892 1 1 49 LEU CA   C    4.662  -2.234  -3.442 1.00 . A A . 383 LEU CA   1 1 
       14 16893 1 1 49 LEU CB   C    5.921  -3.117  -3.513 1.00 . A A . 383 LEU CB   1 1 
       14 16894 1 1 49 LEU CD1  C    7.350  -2.279  -5.483 1.00 . A A . 383 LEU CD1  1 1 
       14 16895 1 1 49 LEU CD2  C    7.599  -1.228  -3.195 1.00 . A A . 383 LEU CD2  1 1 
       14 16896 1 1 49 LEU CG   C    7.245  -2.493  -3.975 1.00 . A A . 383 LEU CG   1 1 
       14 16897 1 1 49 LEU H    H    3.788  -4.041  -2.716 1.00 . A A . 383 LEU H    1 1 
       14 16898 1 1 49 LEU HA   H    4.834  -1.461  -2.693 1.00 . A A . 383 LEU HA   1 1 
       14 16899 1 1 49 LEU HB2  H    6.090  -3.488  -2.504 1.00 . A A . 383 LEU HB2  1 1 
       14 16900 1 1 49 LEU HB3  H    5.716  -3.986  -4.134 1.00 . A A . 383 LEU HB3  1 1 
       14 16901 1 1 49 LEU HD11 H    6.694  -1.484  -5.817 1.00 . A A . 383 LEU HD11 1 1 
       14 16902 1 1 49 LEU HD12 H    7.089  -3.201  -6.001 1.00 . A A . 383 LEU HD12 1 1 
       14 16903 1 1 49 LEU HD13 H    8.375  -2.016  -5.741 1.00 . A A . 383 LEU HD13 1 1 
       14 16904 1 1 49 LEU HD21 H    6.868  -0.441  -3.380 1.00 . A A . 383 LEU HD21 1 1 
       14 16905 1 1 49 LEU HD22 H    8.598  -0.899  -3.479 1.00 . A A . 383 LEU HD22 1 1 
       14 16906 1 1 49 LEU HD23 H    7.607  -1.446  -2.130 1.00 . A A . 383 LEU HD23 1 1 
       14 16907 1 1 49 LEU HG   H    8.012  -3.225  -3.741 1.00 . A A . 383 LEU HG   1 1 
       14 16908 1 1 49 LEU N    N    3.571  -3.080  -2.953 1.00 . A A . 383 LEU N    1 1 
       14 16909 1 1 49 LEU O    O    4.624  -0.332  -4.902 1.00 . A A . 383 LEU O    1 1 
       14 16910 1 1 50 SER C    C    2.211  -0.668  -6.833 1.00 . A A . 384 SER C    1 1 
       14 16911 1 1 50 SER CA   C    3.316  -1.705  -7.005 1.00 . A A . 384 SER CA   1 1 
       14 16912 1 1 50 SER CB   C    2.857  -2.881  -7.880 1.00 . A A . 384 SER CB   1 1 
       14 16913 1 1 50 SER H    H    3.502  -3.194  -5.524 1.00 . A A . 384 SER H    1 1 
       14 16914 1 1 50 SER HA   H    4.169  -1.227  -7.474 1.00 . A A . 384 SER HA   1 1 
       14 16915 1 1 50 SER HB2  H    3.730  -3.469  -8.165 1.00 . A A . 384 SER HB2  1 1 
       14 16916 1 1 50 SER HB3  H    2.185  -3.515  -7.297 1.00 . A A . 384 SER HB3  1 1 
       14 16917 1 1 50 SER HG   H    1.250  -2.761  -8.970 1.00 . A A . 384 SER HG   1 1 
       14 16918 1 1 50 SER N    N    3.714  -2.224  -5.706 1.00 . A A . 384 SER N    1 1 
       14 16919 1 1 50 SER O    O    2.312   0.440  -7.361 1.00 . A A . 384 SER O    1 1 
       14 16920 1 1 50 SER OG   O    2.190  -2.465  -9.054 1.00 . A A . 384 SER OG   1 1 
       14 16921 1 1 51 CYS C    C    0.461   1.142  -5.156 1.00 . A A . 385 CYS C    1 1 
       14 16922 1 1 51 CYS CA   C    0.038  -0.182  -5.803 1.00 . A A . 385 CYS CA   1 1 
       14 16923 1 1 51 CYS CB   C   -0.937  -1.010  -4.978 1.00 . A A . 385 CYS CB   1 1 
       14 16924 1 1 51 CYS H    H    1.142  -1.936  -5.646 1.00 . A A . 385 CYS H    1 1 
       14 16925 1 1 51 CYS HA   H   -0.442   0.045  -6.758 1.00 . A A . 385 CYS HA   1 1 
       14 16926 1 1 51 CYS HB2  H   -0.547  -1.201  -3.975 1.00 . A A . 385 CYS HB2  1 1 
       14 16927 1 1 51 CYS HB3  H   -1.856  -0.451  -4.880 1.00 . A A . 385 CYS HB3  1 1 
       14 16928 1 1 51 CYS N    N    1.185  -1.021  -6.065 1.00 . A A . 385 CYS N    1 1 
       14 16929 1 1 51 CYS O    O    0.046   2.199  -5.621 1.00 . A A . 385 CYS O    1 1 
       14 16930 1 1 51 CYS SG   S   -1.298  -2.554  -5.864 1.00 . A A . 385 CYS SG   1 1 
       14 16931 1 1 52 LEU C    C    2.580   3.217  -4.604 1.00 . A A . 386 LEU C    1 1 
       14 16932 1 1 52 LEU CA   C    1.975   2.275  -3.575 1.00 . A A . 386 LEU CA   1 1 
       14 16933 1 1 52 LEU CB   C    2.966   1.813  -2.501 1.00 . A A . 386 LEU CB   1 1 
       14 16934 1 1 52 LEU CD1  C    2.631   3.774  -0.979 1.00 . A A . 386 LEU CD1  1 1 
       14 16935 1 1 52 LEU CD2  C    4.645   2.324  -0.689 1.00 . A A . 386 LEU CD2  1 1 
       14 16936 1 1 52 LEU CG   C    3.671   2.930  -1.716 1.00 . A A . 386 LEU CG   1 1 
       14 16937 1 1 52 LEU H    H    1.725   0.195  -3.898 1.00 . A A . 386 LEU H    1 1 
       14 16938 1 1 52 LEU HA   H    1.165   2.816  -3.085 1.00 . A A . 386 LEU HA   1 1 
       14 16939 1 1 52 LEU HB2  H    2.384   1.225  -1.794 1.00 . A A . 386 LEU HB2  1 1 
       14 16940 1 1 52 LEU HB3  H    3.721   1.176  -2.954 1.00 . A A . 386 LEU HB3  1 1 
       14 16941 1 1 52 LEU HD11 H    3.101   4.468  -0.294 1.00 . A A . 386 LEU HD11 1 1 
       14 16942 1 1 52 LEU HD12 H    1.943   3.136  -0.423 1.00 . A A . 386 LEU HD12 1 1 
       14 16943 1 1 52 LEU HD13 H    2.050   4.356  -1.689 1.00 . A A . 386 LEU HD13 1 1 
       14 16944 1 1 52 LEU HD21 H    5.339   1.649  -1.192 1.00 . A A . 386 LEU HD21 1 1 
       14 16945 1 1 52 LEU HD22 H    4.095   1.760   0.066 1.00 . A A . 386 LEU HD22 1 1 
       14 16946 1 1 52 LEU HD23 H    5.215   3.120  -0.211 1.00 . A A . 386 LEU HD23 1 1 
       14 16947 1 1 52 LEU HG   H    4.233   3.564  -2.402 1.00 . A A . 386 LEU HG   1 1 
       14 16948 1 1 52 LEU N    N    1.440   1.099  -4.249 1.00 . A A . 386 LEU N    1 1 
       14 16949 1 1 52 LEU O    O    2.375   4.418  -4.509 1.00 . A A . 386 LEU O    1 1 
       14 16950 1 1 53 LYS C    C    2.806   4.157  -7.493 1.00 . A A . 387 LYS C    1 1 
       14 16951 1 1 53 LYS CA   C    3.898   3.527  -6.644 1.00 . A A . 387 LYS CA   1 1 
       14 16952 1 1 53 LYS CB   C    4.831   2.674  -7.503 1.00 . A A . 387 LYS CB   1 1 
       14 16953 1 1 53 LYS CD   C    6.876   1.231  -7.235 1.00 . A A . 387 LYS CD   1 1 
       14 16954 1 1 53 LYS CE   C    8.252   1.130  -6.570 1.00 . A A . 387 LYS CE   1 1 
       14 16955 1 1 53 LYS CG   C    6.153   2.493  -6.770 1.00 . A A . 387 LYS CG   1 1 
       14 16956 1 1 53 LYS H    H    3.423   1.695  -5.623 1.00 . A A . 387 LYS H    1 1 
       14 16957 1 1 53 LYS HA   H    4.462   4.341  -6.185 1.00 . A A . 387 LYS HA   1 1 
       14 16958 1 1 53 LYS HB2  H    4.380   1.709  -7.714 1.00 . A A . 387 LYS HB2  1 1 
       14 16959 1 1 53 LYS HB3  H    5.019   3.165  -8.450 1.00 . A A . 387 LYS HB3  1 1 
       14 16960 1 1 53 LYS HD2  H    6.269   0.362  -6.982 1.00 . A A . 387 LYS HD2  1 1 
       14 16961 1 1 53 LYS HD3  H    7.004   1.256  -8.318 1.00 . A A . 387 LYS HD3  1 1 
       14 16962 1 1 53 LYS HE2  H    8.679   0.147  -6.774 1.00 . A A . 387 LYS HE2  1 1 
       14 16963 1 1 53 LYS HE3  H    8.906   1.883  -7.014 1.00 . A A . 387 LYS HE3  1 1 
       14 16964 1 1 53 LYS HG2  H    6.779   3.364  -6.949 1.00 . A A . 387 LYS HG2  1 1 
       14 16965 1 1 53 LYS HG3  H    5.957   2.411  -5.700 1.00 . A A . 387 LYS HG3  1 1 
       14 16966 1 1 53 LYS HZ1  H    9.129   1.251  -4.688 1.00 . A A . 387 LYS HZ1  1 1 
       14 16967 1 1 53 LYS HZ2  H    7.556   0.756  -4.647 1.00 . A A . 387 LYS HZ2  1 1 
       14 16968 1 1 53 LYS HZ3  H    7.952   2.328  -4.910 1.00 . A A . 387 LYS HZ3  1 1 
       14 16969 1 1 53 LYS N    N    3.300   2.698  -5.598 1.00 . A A . 387 LYS N    1 1 
       14 16970 1 1 53 LYS NZ   N    8.210   1.362  -5.110 1.00 . A A . 387 LYS NZ   1 1 
       14 16971 1 1 53 LYS O    O    2.813   5.371  -7.677 1.00 . A A . 387 LYS O    1 1 
       14 16972 1 1 54 ASN C    C   -0.029   4.899  -8.114 1.00 . A A . 388 ASN C    1 1 
       14 16973 1 1 54 ASN CA   C    0.726   3.760  -8.785 1.00 . A A . 388 ASN CA   1 1 
       14 16974 1 1 54 ASN CB   C   -0.206   2.557  -9.003 1.00 . A A . 388 ASN CB   1 1 
       14 16975 1 1 54 ASN CG   C   -1.557   2.954  -9.586 1.00 . A A . 388 ASN CG   1 1 
       14 16976 1 1 54 ASN H    H    1.960   2.361  -7.733 1.00 . A A . 388 ASN H    1 1 
       14 16977 1 1 54 ASN HA   H    1.099   4.125  -9.744 1.00 . A A . 388 ASN HA   1 1 
       14 16978 1 1 54 ASN HB2  H    0.283   1.851  -9.665 1.00 . A A . 388 ASN HB2  1 1 
       14 16979 1 1 54 ASN HB3  H   -0.373   2.050  -8.056 1.00 . A A . 388 ASN HB3  1 1 
       14 16980 1 1 54 ASN HD21 H   -2.640   1.978  -8.145 1.00 . A A . 388 ASN HD21 1 1 
       14 16981 1 1 54 ASN HD22 H   -3.555   2.812  -9.366 1.00 . A A . 388 ASN HD22 1 1 
       14 16982 1 1 54 ASN N    N    1.860   3.342  -7.960 1.00 . A A . 388 ASN N    1 1 
       14 16983 1 1 54 ASN ND2  N   -2.655   2.555  -8.970 1.00 . A A . 388 ASN ND2  1 1 
       14 16984 1 1 54 ASN O    O   -0.412   5.879  -8.745 1.00 . A A . 388 ASN O    1 1 
       14 16985 1 1 54 ASN OD1  O   -1.631   3.621 -10.612 1.00 . A A . 388 ASN OD1  1 1 
       14 16986 1 1 55 TRP C    C   -0.045   6.982  -5.776 1.00 . A A . 389 TRP C    1 1 
       14 16987 1 1 55 TRP CA   C   -0.891   5.720  -5.979 1.00 . A A . 389 TRP CA   1 1 
       14 16988 1 1 55 TRP CB   C   -1.214   5.033  -4.652 1.00 . A A . 389 TRP CB   1 1 
       14 16989 1 1 55 TRP CD1  C   -1.107   6.560  -2.666 1.00 . A A . 389 TRP CD1  1 1 
       14 16990 1 1 55 TRP CD2  C   -3.142   6.527  -3.623 1.00 . A A . 389 TRP CD2  1 1 
       14 16991 1 1 55 TRP CE2  C   -3.167   7.515  -2.595 1.00 . A A . 389 TRP CE2  1 1 
       14 16992 1 1 55 TRP CE3  C   -4.300   6.390  -4.421 1.00 . A A . 389 TRP CE3  1 1 
       14 16993 1 1 55 TRP CG   C   -1.805   5.957  -3.651 1.00 . A A . 389 TRP CG   1 1 
       14 16994 1 1 55 TRP CH2  C   -5.439   8.129  -3.144 1.00 . A A . 389 TRP CH2  1 1 
       14 16995 1 1 55 TRP CZ2  C   -4.287   8.320  -2.374 1.00 . A A . 389 TRP CZ2  1 1 
       14 16996 1 1 55 TRP CZ3  C   -5.447   7.167  -4.169 1.00 . A A . 389 TRP CZ3  1 1 
       14 16997 1 1 55 TRP H    H    0.144   3.913  -6.381 1.00 . A A . 389 TRP H    1 1 
       14 16998 1 1 55 TRP HA   H   -1.825   6.008  -6.467 1.00 . A A . 389 TRP HA   1 1 
       14 16999 1 1 55 TRP HB2  H   -1.917   4.221  -4.840 1.00 . A A . 389 TRP HB2  1 1 
       14 17000 1 1 55 TRP HB3  H   -0.305   4.600  -4.233 1.00 . A A . 389 TRP HB3  1 1 
       14 17001 1 1 55 TRP HD1  H   -0.056   6.395  -2.451 1.00 . A A . 389 TRP HD1  1 1 
       14 17002 1 1 55 TRP HE1  H   -1.562   8.057  -1.274 1.00 . A A . 389 TRP HE1  1 1 
       14 17003 1 1 55 TRP HE3  H   -4.299   5.716  -5.272 1.00 . A A . 389 TRP HE3  1 1 
       14 17004 1 1 55 TRP HH2  H   -6.306   8.741  -2.957 1.00 . A A . 389 TRP HH2  1 1 
       14 17005 1 1 55 TRP HZ2  H   -4.264   9.076  -1.612 1.00 . A A . 389 TRP HZ2  1 1 
       14 17006 1 1 55 TRP HZ3  H   -6.326   7.038  -4.784 1.00 . A A . 389 TRP HZ3  1 1 
       14 17007 1 1 55 TRP N    N   -0.210   4.762  -6.809 1.00 . A A . 389 TRP N    1 1 
       14 17008 1 1 55 TRP NE1  N   -1.920   7.457  -2.017 1.00 . A A . 389 TRP NE1  1 1 
       14 17009 1 1 55 TRP O    O   -0.560   8.093  -5.953 1.00 . A A . 389 TRP O    1 1 
       14 17010 1 1 56 MET C    C    2.362   8.802  -6.397 1.00 . A A . 390 MET C    1 1 
       14 17011 1 1 56 MET CA   C    2.135   7.951  -5.148 1.00 . A A . 390 MET CA   1 1 
       14 17012 1 1 56 MET CB   C    3.481   7.494  -4.576 1.00 . A A . 390 MET CB   1 1 
       14 17013 1 1 56 MET CE   C    5.018   6.386  -0.846 1.00 . A A . 390 MET CE   1 1 
       14 17014 1 1 56 MET CG   C    3.481   7.108  -3.092 1.00 . A A . 390 MET CG   1 1 
       14 17015 1 1 56 MET H    H    1.590   5.884  -5.283 1.00 . A A . 390 MET H    1 1 
       14 17016 1 1 56 MET HA   H    1.667   8.598  -4.411 1.00 . A A . 390 MET HA   1 1 
       14 17017 1 1 56 MET HB2  H    3.878   6.672  -5.176 1.00 . A A . 390 MET HB2  1 1 
       14 17018 1 1 56 MET HB3  H    4.149   8.347  -4.659 1.00 . A A . 390 MET HB3  1 1 
       14 17019 1 1 56 MET HE1  H    5.127   5.344  -1.133 1.00 . A A . 390 MET HE1  1 1 
       14 17020 1 1 56 MET HE2  H    5.828   6.651  -0.167 1.00 . A A . 390 MET HE2  1 1 
       14 17021 1 1 56 MET HE3  H    4.061   6.530  -0.347 1.00 . A A . 390 MET HE3  1 1 
       14 17022 1 1 56 MET HG2  H    2.733   7.690  -2.556 1.00 . A A . 390 MET HG2  1 1 
       14 17023 1 1 56 MET HG3  H    3.209   6.062  -2.986 1.00 . A A . 390 MET HG3  1 1 
       14 17024 1 1 56 MET N    N    1.230   6.829  -5.399 1.00 . A A . 390 MET N    1 1 
       14 17025 1 1 56 MET O    O    2.593  10.006  -6.275 1.00 . A A . 390 MET O    1 1 
       14 17026 1 1 56 MET SD   S    5.105   7.419  -2.326 1.00 . A A . 390 MET SD   1 1 
       14 17027 1 1 57 GLU C    C    1.380  10.043  -8.976 1.00 . A A . 391 GLU C    1 1 
       14 17028 1 1 57 GLU CA   C    2.404   8.902  -8.866 1.00 . A A . 391 GLU CA   1 1 
       14 17029 1 1 57 GLU CB   C    2.292   7.919 -10.039 1.00 . A A . 391 GLU CB   1 1 
       14 17030 1 1 57 GLU CD   C    4.657   7.902 -11.001 1.00 . A A . 391 GLU CD   1 1 
       14 17031 1 1 57 GLU CG   C    3.586   7.117 -10.241 1.00 . A A . 391 GLU CG   1 1 
       14 17032 1 1 57 GLU H    H    2.065   7.212  -7.619 1.00 . A A . 391 GLU H    1 1 
       14 17033 1 1 57 GLU HA   H    3.396   9.343  -8.901 1.00 . A A . 391 GLU HA   1 1 
       14 17034 1 1 57 GLU HB2  H    1.469   7.232  -9.852 1.00 . A A . 391 GLU HB2  1 1 
       14 17035 1 1 57 GLU HB3  H    2.068   8.466 -10.955 1.00 . A A . 391 GLU HB3  1 1 
       14 17036 1 1 57 GLU HG2  H    3.990   6.821  -9.278 1.00 . A A . 391 GLU HG2  1 1 
       14 17037 1 1 57 GLU HG3  H    3.354   6.209 -10.790 1.00 . A A . 391 GLU HG3  1 1 
       14 17038 1 1 57 GLU N    N    2.251   8.210  -7.589 1.00 . A A . 391 GLU N    1 1 
       14 17039 1 1 57 GLU O    O    1.598  10.997  -9.721 1.00 . A A . 391 GLU O    1 1 
       14 17040 1 1 57 GLU OE1  O    4.574   7.935 -12.250 1.00 . A A . 391 GLU OE1  1 1 
       14 17041 1 1 57 GLU OE2  O    5.522   8.536 -10.352 1.00 . A A . 391 GLU OE2  1 1 
       14 17042 1 1 58 ARG C    C   -0.852  11.736  -6.984 1.00 . A A . 392 ARG C    1 1 
       14 17043 1 1 58 ARG CA   C   -0.818  10.950  -8.293 1.00 . A A . 392 ARG CA   1 1 
       14 17044 1 1 58 ARG CB   C   -2.178  10.301  -8.553 1.00 . A A . 392 ARG CB   1 1 
       14 17045 1 1 58 ARG CD   C   -3.521   8.522  -9.724 1.00 . A A . 392 ARG CD   1 1 
       14 17046 1 1 58 ARG CG   C   -2.142   8.910  -9.210 1.00 . A A . 392 ARG CG   1 1 
       14 17047 1 1 58 ARG CZ   C   -4.586  10.265 -11.200 1.00 . A A . 392 ARG CZ   1 1 
       14 17048 1 1 58 ARG H    H    0.119   9.132  -7.693 1.00 . A A . 392 ARG H    1 1 
       14 17049 1 1 58 ARG HA   H   -0.643  11.643  -9.110 1.00 . A A . 392 ARG HA   1 1 
       14 17050 1 1 58 ARG HB2  H   -2.720  10.222  -7.618 1.00 . A A . 392 ARG HB2  1 1 
       14 17051 1 1 58 ARG HB3  H   -2.732  11.001  -9.167 1.00 . A A . 392 ARG HB3  1 1 
       14 17052 1 1 58 ARG HD2  H   -3.525   7.450  -9.896 1.00 . A A . 392 ARG HD2  1 1 
       14 17053 1 1 58 ARG HD3  H   -4.259   8.753  -8.957 1.00 . A A . 392 ARG HD3  1 1 
       14 17054 1 1 58 ARG HE   H   -3.112   9.030 -11.737 1.00 . A A . 392 ARG HE   1 1 
       14 17055 1 1 58 ARG HG2  H   -1.434   8.895 -10.042 1.00 . A A . 392 ARG HG2  1 1 
       14 17056 1 1 58 ARG HG3  H   -1.828   8.177  -8.465 1.00 . A A . 392 ARG HG3  1 1 
       14 17057 1 1 58 ARG HH11 H   -5.462  10.253  -9.360 1.00 . A A . 392 ARG HH11 1 1 
       14 17058 1 1 58 ARG HH12 H   -5.780  11.647 -10.345 1.00 . A A . 392 ARG HH12 1 1 
       14 17059 1 1 58 ARG HH21 H   -3.754  10.685 -13.005 1.00 . A A . 392 ARG HH21 1 1 
       14 17060 1 1 58 ARG HH22 H   -5.152  11.656 -12.618 1.00 . A A . 392 ARG HH22 1 1 
       14 17061 1 1 58 ARG N    N    0.240   9.944  -8.284 1.00 . A A . 392 ARG N    1 1 
       14 17062 1 1 58 ARG NE   N   -3.789   9.215 -10.996 1.00 . A A . 392 ARG NE   1 1 
       14 17063 1 1 58 ARG NH1  N   -5.416  10.699 -10.261 1.00 . A A . 392 ARG NH1  1 1 
       14 17064 1 1 58 ARG NH2  N   -4.510  10.909 -12.353 1.00 . A A . 392 ARG NH2  1 1 
       14 17065 1 1 58 ARG O    O   -1.155  12.930  -6.972 1.00 . A A . 392 ARG O    1 1 
       14 17066 1 1 59 SER C    C    0.327  10.907  -3.597 1.00 . A A . 393 SER C    1 1 
       14 17067 1 1 59 SER CA   C   -0.633  11.637  -4.533 1.00 . A A . 393 SER CA   1 1 
       14 17068 1 1 59 SER CB   C   -2.057  11.612  -3.965 1.00 . A A . 393 SER CB   1 1 
       14 17069 1 1 59 SER H    H   -0.401  10.069  -5.948 1.00 . A A . 393 SER H    1 1 
       14 17070 1 1 59 SER HA   H   -0.300  12.674  -4.596 1.00 . A A . 393 SER HA   1 1 
       14 17071 1 1 59 SER HB2  H   -2.632  10.804  -4.406 1.00 . A A . 393 SER HB2  1 1 
       14 17072 1 1 59 SER HB3  H   -2.021  11.425  -2.894 1.00 . A A . 393 SER HB3  1 1 
       14 17073 1 1 59 SER HG   H   -2.688  13.015  -5.138 1.00 . A A . 393 SER HG   1 1 
       14 17074 1 1 59 SER N    N   -0.638  11.049  -5.864 1.00 . A A . 393 SER N    1 1 
       14 17075 1 1 59 SER O    O    0.003   9.806  -3.142 1.00 . A A . 393 SER O    1 1 
       14 17076 1 1 59 SER OG   O   -2.706  12.848  -4.181 1.00 . A A . 393 SER OG   1 1 
       14 17077 1 1 60 GLN C    C    1.872  11.121  -0.985 1.00 . A A . 394 GLN C    1 1 
       14 17078 1 1 60 GLN CA   C    2.432  10.838  -2.391 1.00 . A A . 394 GLN CA   1 1 
       14 17079 1 1 60 GLN CB   C    3.829  11.472  -2.491 1.00 . A A . 394 GLN CB   1 1 
       14 17080 1 1 60 GLN CD   C    5.945  12.204  -3.629 1.00 . A A . 394 GLN CD   1 1 
       14 17081 1 1 60 GLN CG   C    4.649  11.394  -3.788 1.00 . A A . 394 GLN CG   1 1 
       14 17082 1 1 60 GLN H    H    1.738  12.381  -3.710 1.00 . A A . 394 GLN H    1 1 
       14 17083 1 1 60 GLN HA   H    2.491   9.768  -2.573 1.00 . A A . 394 GLN HA   1 1 
       14 17084 1 1 60 GLN HB2  H    3.711  12.534  -2.273 1.00 . A A . 394 GLN HB2  1 1 
       14 17085 1 1 60 GLN HB3  H    4.431  11.022  -1.702 1.00 . A A . 394 GLN HB3  1 1 
       14 17086 1 1 60 GLN HE21 H    6.645  11.822  -5.511 1.00 . A A . 394 GLN HE21 1 1 
       14 17087 1 1 60 GLN HE22 H    7.703  12.726  -4.425 1.00 . A A . 394 GLN HE22 1 1 
       14 17088 1 1 60 GLN HG2  H    4.895  10.356  -3.997 1.00 . A A . 394 GLN HG2  1 1 
       14 17089 1 1 60 GLN HG3  H    4.075  11.802  -4.615 1.00 . A A . 394 GLN HG3  1 1 
       14 17090 1 1 60 GLN N    N    1.504  11.479  -3.311 1.00 . A A . 394 GLN N    1 1 
       14 17091 1 1 60 GLN NE2  N    6.852  12.169  -4.581 1.00 . A A . 394 GLN NE2  1 1 
       14 17092 1 1 60 GLN O    O    2.270  12.079  -0.329 1.00 . A A . 394 GLN O    1 1 
       14 17093 1 1 60 GLN OE1  O    6.157  12.859  -2.608 1.00 . A A . 394 GLN OE1  1 1 
       14 17094 1 1 61 THR C    C   -0.235   8.940   1.119 1.00 . A A . 395 THR C    1 1 
       14 17095 1 1 61 THR CA   C    0.367  10.323   0.830 1.00 . A A . 395 THR CA   1 1 
       14 17096 1 1 61 THR CB   C   -0.739  11.414   0.894 1.00 . A A . 395 THR CB   1 1 
       14 17097 1 1 61 THR CG2  C   -0.297  12.785   1.404 1.00 . A A . 395 THR CG2  1 1 
       14 17098 1 1 61 THR H    H    0.727   9.497  -1.095 1.00 . A A . 395 THR H    1 1 
       14 17099 1 1 61 THR HA   H    1.118  10.542   1.591 1.00 . A A . 395 THR HA   1 1 
       14 17100 1 1 61 THR HB   H   -1.469  11.084   1.632 1.00 . A A . 395 THR HB   1 1 
       14 17101 1 1 61 THR HG1  H   -2.246  11.064  -0.217 1.00 . A A . 395 THR HG1  1 1 
       14 17102 1 1 61 THR HG21 H    0.412  13.260   0.730 1.00 . A A . 395 THR HG21 1 1 
       14 17103 1 1 61 THR HG22 H    0.142  12.670   2.393 1.00 . A A . 395 THR HG22 1 1 
       14 17104 1 1 61 THR HG23 H   -1.169  13.429   1.509 1.00 . A A . 395 THR HG23 1 1 
       14 17105 1 1 61 THR N    N    1.004  10.255  -0.487 1.00 . A A . 395 THR N    1 1 
       14 17106 1 1 61 THR O    O   -0.297   8.085   0.226 1.00 . A A . 395 THR O    1 1 
       14 17107 1 1 61 THR OG1  O   -1.421  11.577  -0.342 1.00 . A A . 395 THR OG1  1 1 
       14 17108 1 1 62 CYS C    C   -2.876   7.600   2.339 1.00 . A A . 396 CYS C    1 1 
       14 17109 1 1 62 CYS CA   C   -1.396   7.476   2.725 1.00 . A A . 396 CYS CA   1 1 
       14 17110 1 1 62 CYS CB   C   -1.226   7.227   4.221 1.00 . A A . 396 CYS CB   1 1 
       14 17111 1 1 62 CYS H    H   -0.661   9.436   3.030 1.00 . A A . 396 CYS H    1 1 
       14 17112 1 1 62 CYS HA   H   -0.944   6.643   2.201 1.00 . A A . 396 CYS HA   1 1 
       14 17113 1 1 62 CYS HB2  H   -1.256   8.142   4.808 1.00 . A A . 396 CYS HB2  1 1 
       14 17114 1 1 62 CYS HB3  H   -2.038   6.610   4.601 1.00 . A A . 396 CYS HB3  1 1 
       14 17115 1 1 62 CYS N    N   -0.742   8.712   2.329 1.00 . A A . 396 CYS N    1 1 
       14 17116 1 1 62 CYS O    O   -3.540   8.528   2.800 1.00 . A A . 396 CYS O    1 1 
       14 17117 1 1 62 CYS SG   S    0.351   6.373   4.412 1.00 . A A . 396 CYS SG   1 1 
       14 17118 1 1 63 PRO C    C   -5.789   6.611   2.259 1.00 . A A . 397 PRO C    1 1 
       14 17119 1 1 63 PRO CA   C   -4.825   6.808   1.084 1.00 . A A . 397 PRO CA   1 1 
       14 17120 1 1 63 PRO CB   C   -5.026   5.721   0.020 1.00 . A A . 397 PRO CB   1 1 
       14 17121 1 1 63 PRO CD   C   -2.747   5.605   0.870 1.00 . A A . 397 PRO CD   1 1 
       14 17122 1 1 63 PRO CG   C   -3.812   4.799   0.137 1.00 . A A . 397 PRO CG   1 1 
       14 17123 1 1 63 PRO HA   H   -5.024   7.780   0.631 1.00 . A A . 397 PRO HA   1 1 
       14 17124 1 1 63 PRO HB2  H   -5.955   5.164   0.172 1.00 . A A . 397 PRO HB2  1 1 
       14 17125 1 1 63 PRO HB3  H   -5.040   6.171  -0.969 1.00 . A A . 397 PRO HB3  1 1 
       14 17126 1 1 63 PRO HD2  H   -2.243   4.976   1.597 1.00 . A A . 397 PRO HD2  1 1 
       14 17127 1 1 63 PRO HD3  H   -1.995   5.996   0.191 1.00 . A A . 397 PRO HD3  1 1 
       14 17128 1 1 63 PRO HG2  H   -4.072   3.920   0.728 1.00 . A A . 397 PRO HG2  1 1 
       14 17129 1 1 63 PRO HG3  H   -3.444   4.513  -0.844 1.00 . A A . 397 PRO HG3  1 1 
       14 17130 1 1 63 PRO N    N   -3.425   6.727   1.485 1.00 . A A . 397 PRO N    1 1 
       14 17131 1 1 63 PRO O    O   -6.876   7.187   2.254 1.00 . A A . 397 PRO O    1 1 
       14 17132 1 1 64 ILE C    C   -6.168   6.752   5.481 1.00 . A A . 398 ILE C    1 1 
       14 17133 1 1 64 ILE CA   C   -6.137   5.590   4.480 1.00 . A A . 398 ILE CA   1 1 
       14 17134 1 1 64 ILE CB   C   -5.592   4.277   5.095 1.00 . A A . 398 ILE CB   1 1 
       14 17135 1 1 64 ILE CD1  C   -4.771   1.924   4.450 1.00 . A A . 398 ILE CD1  1 1 
       14 17136 1 1 64 ILE CG1  C   -5.664   3.109   4.076 1.00 . A A . 398 ILE CG1  1 1 
       14 17137 1 1 64 ILE CG2  C   -6.364   3.904   6.377 1.00 . A A . 398 ILE CG2  1 1 
       14 17138 1 1 64 ILE H    H   -4.440   5.457   3.233 1.00 . A A . 398 ILE H    1 1 
       14 17139 1 1 64 ILE HA   H   -7.164   5.402   4.157 1.00 . A A . 398 ILE HA   1 1 
       14 17140 1 1 64 ILE HB   H   -4.546   4.453   5.349 1.00 . A A . 398 ILE HB   1 1 
       14 17141 1 1 64 ILE HD11 H   -5.105   1.460   5.377 1.00 . A A . 398 ILE HD11 1 1 
       14 17142 1 1 64 ILE HD12 H   -4.808   1.187   3.649 1.00 . A A . 398 ILE HD12 1 1 
       14 17143 1 1 64 ILE HD13 H   -3.741   2.263   4.553 1.00 . A A . 398 ILE HD13 1 1 
       14 17144 1 1 64 ILE HG12 H   -6.694   2.770   3.978 1.00 . A A . 398 ILE HG12 1 1 
       14 17145 1 1 64 ILE HG13 H   -5.330   3.432   3.092 1.00 . A A . 398 ILE HG13 1 1 
       14 17146 1 1 64 ILE HG21 H   -7.430   3.837   6.159 1.00 . A A . 398 ILE HG21 1 1 
       14 17147 1 1 64 ILE HG22 H   -6.036   2.938   6.757 1.00 . A A . 398 ILE HG22 1 1 
       14 17148 1 1 64 ILE HG23 H   -6.202   4.648   7.158 1.00 . A A . 398 ILE HG23 1 1 
       14 17149 1 1 64 ILE N    N   -5.347   5.902   3.301 1.00 . A A . 398 ILE N    1 1 
       14 17150 1 1 64 ILE O    O   -7.241   7.298   5.746 1.00 . A A . 398 ILE O    1 1 
       14 17151 1 1 65 CYS C    C   -4.622   9.603   6.527 1.00 . A A . 399 CYS C    1 1 
       14 17152 1 1 65 CYS CA   C   -4.950   8.205   7.060 1.00 . A A . 399 CYS CA   1 1 
       14 17153 1 1 65 CYS CB   C   -3.965   7.788   8.152 1.00 . A A . 399 CYS CB   1 1 
       14 17154 1 1 65 CYS H    H   -4.151   6.684   5.832 1.00 . A A . 399 CYS H    1 1 
       14 17155 1 1 65 CYS HA   H   -5.918   8.278   7.544 1.00 . A A . 399 CYS HA   1 1 
       14 17156 1 1 65 CYS HB2  H   -3.943   8.567   8.916 1.00 . A A . 399 CYS HB2  1 1 
       14 17157 1 1 65 CYS HB3  H   -4.304   6.868   8.625 1.00 . A A . 399 CYS HB3  1 1 
       14 17158 1 1 65 CYS N    N   -5.023   7.139   6.061 1.00 . A A . 399 CYS N    1 1 
       14 17159 1 1 65 CYS O    O   -4.668  10.562   7.295 1.00 . A A . 399 CYS O    1 1 
       14 17160 1 1 65 CYS SG   S   -2.307   7.544   7.469 1.00 . A A . 399 CYS SG   1 1 
       14 17161 1 1 66 ARG C    C   -2.699  11.618   5.052 1.00 . A A . 400 ARG C    1 1 
       14 17162 1 1 66 ARG CA   C   -4.003  10.996   4.542 1.00 . A A . 400 ARG CA   1 1 
       14 17163 1 1 66 ARG CB   C   -5.166  12.008   4.551 1.00 . A A . 400 ARG CB   1 1 
       14 17164 1 1 66 ARG CD   C   -6.481  11.189   2.549 1.00 . A A . 400 ARG CD   1 1 
       14 17165 1 1 66 ARG CG   C   -6.524  11.487   4.050 1.00 . A A . 400 ARG CG   1 1 
       14 17166 1 1 66 ARG CZ   C   -8.525  11.179   1.071 1.00 . A A . 400 ARG CZ   1 1 
       14 17167 1 1 66 ARG H    H   -4.331   8.892   4.675 1.00 . A A . 400 ARG H    1 1 
       14 17168 1 1 66 ARG HA   H   -3.802  10.759   3.503 1.00 . A A . 400 ARG HA   1 1 
       14 17169 1 1 66 ARG HB2  H   -5.280  12.373   5.567 1.00 . A A . 400 ARG HB2  1 1 
       14 17170 1 1 66 ARG HB3  H   -4.890  12.862   3.932 1.00 . A A . 400 ARG HB3  1 1 
       14 17171 1 1 66 ARG HD2  H   -6.193  12.099   2.020 1.00 . A A . 400 ARG HD2  1 1 
       14 17172 1 1 66 ARG HD3  H   -5.728  10.424   2.359 1.00 . A A . 400 ARG HD3  1 1 
       14 17173 1 1 66 ARG HE   H   -8.102   9.832   2.512 1.00 . A A . 400 ARG HE   1 1 
       14 17174 1 1 66 ARG HG2  H   -6.809  10.591   4.602 1.00 . A A . 400 ARG HG2  1 1 
       14 17175 1 1 66 ARG HG3  H   -7.276  12.256   4.234 1.00 . A A . 400 ARG HG3  1 1 
       14 17176 1 1 66 ARG HH11 H   -7.393  12.867   0.680 1.00 . A A . 400 ARG HH11 1 1 
       14 17177 1 1 66 ARG HH12 H   -8.896  12.783  -0.157 1.00 . A A . 400 ARG HH12 1 1 
       14 17178 1 1 66 ARG HH21 H   -9.801   9.609   1.177 1.00 . A A . 400 ARG HH21 1 1 
       14 17179 1 1 66 ARG HH22 H  -10.109  10.712  -0.158 1.00 . A A . 400 ARG HH22 1 1 
       14 17180 1 1 66 ARG N    N   -4.352   9.741   5.225 1.00 . A A . 400 ARG N    1 1 
       14 17181 1 1 66 ARG NE   N   -7.776  10.687   2.062 1.00 . A A . 400 ARG NE   1 1 
       14 17182 1 1 66 ARG NH1  N   -8.209  12.298   0.425 1.00 . A A . 400 ARG NH1  1 1 
       14 17183 1 1 66 ARG NH2  N   -9.609  10.504   0.712 1.00 . A A . 400 ARG NH2  1 1 
       14 17184 1 1 66 ARG O    O   -2.391  12.743   4.658 1.00 . A A . 400 ARG O    1 1 
       14 17185 1 1 67 LEU C    C    0.358  11.540   5.298 1.00 . A A . 401 LEU C    1 1 
       14 17186 1 1 67 LEU CA   C   -0.677  11.463   6.426 1.00 . A A . 401 LEU CA   1 1 
       14 17187 1 1 67 LEU CB   C   -0.111  10.573   7.548 1.00 . A A . 401 LEU CB   1 1 
       14 17188 1 1 67 LEU CD1  C   -1.944  11.118   9.261 1.00 . A A . 401 LEU CD1  1 1 
       14 17189 1 1 67 LEU CD2  C    0.244  10.159   9.991 1.00 . A A . 401 LEU CD2  1 1 
       14 17190 1 1 67 LEU CG   C   -0.440  11.069   8.967 1.00 . A A . 401 LEU CG   1 1 
       14 17191 1 1 67 LEU H    H   -2.215  10.020   6.216 1.00 . A A . 401 LEU H    1 1 
       14 17192 1 1 67 LEU HA   H   -0.862  12.465   6.814 1.00 . A A . 401 LEU HA   1 1 
       14 17193 1 1 67 LEU HB2  H   -0.438   9.545   7.413 1.00 . A A . 401 LEU HB2  1 1 
       14 17194 1 1 67 LEU HB3  H    0.976  10.569   7.449 1.00 . A A . 401 LEU HB3  1 1 
       14 17195 1 1 67 LEU HD11 H   -2.125  11.392  10.300 1.00 . A A . 401 LEU HD11 1 1 
       14 17196 1 1 67 LEU HD12 H   -2.387  10.143   9.071 1.00 . A A . 401 LEU HD12 1 1 
       14 17197 1 1 67 LEU HD13 H   -2.428  11.856   8.620 1.00 . A A . 401 LEU HD13 1 1 
       14 17198 1 1 67 LEU HD21 H   -0.113   9.135   9.885 1.00 . A A . 401 LEU HD21 1 1 
       14 17199 1 1 67 LEU HD22 H    0.048  10.510  11.004 1.00 . A A . 401 LEU HD22 1 1 
       14 17200 1 1 67 LEU HD23 H    1.323  10.174   9.825 1.00 . A A . 401 LEU HD23 1 1 
       14 17201 1 1 67 LEU HG   H   -0.040  12.075   9.087 1.00 . A A . 401 LEU HG   1 1 
       14 17202 1 1 67 LEU N    N   -1.938  10.941   5.914 1.00 . A A . 401 LEU N    1 1 
       14 17203 1 1 67 LEU O    O    0.282  10.753   4.343 1.00 . A A . 401 LEU O    1 1 
       14 17204 1 1 68 PRO C    C    3.339  11.491   4.571 1.00 . A A . 402 PRO C    1 1 
       14 17205 1 1 68 PRO CA   C    2.355  12.652   4.405 1.00 . A A . 402 PRO CA   1 1 
       14 17206 1 1 68 PRO CB   C    2.993  14.010   4.709 1.00 . A A . 402 PRO CB   1 1 
       14 17207 1 1 68 PRO CD   C    1.469  13.460   6.458 1.00 . A A . 402 PRO CD   1 1 
       14 17208 1 1 68 PRO CG   C    2.808  14.146   6.214 1.00 . A A . 402 PRO CG   1 1 
       14 17209 1 1 68 PRO HA   H    1.957  12.657   3.393 1.00 . A A . 402 PRO HA   1 1 
       14 17210 1 1 68 PRO HB2  H    4.046  14.041   4.436 1.00 . A A . 402 PRO HB2  1 1 
       14 17211 1 1 68 PRO HB3  H    2.438  14.796   4.195 1.00 . A A . 402 PRO HB3  1 1 
       14 17212 1 1 68 PRO HD2  H    1.462  12.985   7.439 1.00 . A A . 402 PRO HD2  1 1 
       14 17213 1 1 68 PRO HD3  H    0.672  14.196   6.383 1.00 . A A . 402 PRO HD3  1 1 
       14 17214 1 1 68 PRO HG2  H    3.604  13.602   6.719 1.00 . A A . 402 PRO HG2  1 1 
       14 17215 1 1 68 PRO HG3  H    2.787  15.184   6.538 1.00 . A A . 402 PRO HG3  1 1 
       14 17216 1 1 68 PRO N    N    1.302  12.491   5.385 1.00 . A A . 402 PRO N    1 1 
       14 17217 1 1 68 PRO O    O    3.647  11.053   5.691 1.00 . A A . 402 PRO O    1 1 
       14 17218 1 1 69 VAL C    C    6.049  10.439   2.927 1.00 . A A . 403 VAL C    1 1 
       14 17219 1 1 69 VAL CA   C    4.707   9.836   3.349 1.00 . A A . 403 VAL CA   1 1 
       14 17220 1 1 69 VAL CB   C    4.148   8.719   2.444 1.00 . A A . 403 VAL CB   1 1 
       14 17221 1 1 69 VAL CG1  C    2.804   8.206   2.967 1.00 . A A . 403 VAL CG1  1 1 
       14 17222 1 1 69 VAL CG2  C    4.033   9.158   0.983 1.00 . A A . 403 VAL CG2  1 1 
       14 17223 1 1 69 VAL H    H    3.449  11.372   2.576 1.00 . A A . 403 VAL H    1 1 
       14 17224 1 1 69 VAL HA   H    4.865   9.393   4.329 1.00 . A A . 403 VAL HA   1 1 
       14 17225 1 1 69 VAL HB   H    4.836   7.873   2.478 1.00 . A A . 403 VAL HB   1 1 
       14 17226 1 1 69 VAL HG11 H    2.918   7.846   3.990 1.00 . A A . 403 VAL HG11 1 1 
       14 17227 1 1 69 VAL HG12 H    2.055   8.995   2.972 1.00 . A A . 403 VAL HG12 1 1 
       14 17228 1 1 69 VAL HG13 H    2.445   7.386   2.345 1.00 . A A . 403 VAL HG13 1 1 
       14 17229 1 1 69 VAL HG21 H    3.650  10.173   0.917 1.00 . A A . 403 VAL HG21 1 1 
       14 17230 1 1 69 VAL HG22 H    5.026   9.129   0.537 1.00 . A A . 403 VAL HG22 1 1 
       14 17231 1 1 69 VAL HG23 H    3.383   8.487   0.428 1.00 . A A . 403 VAL HG23 1 1 
       14 17232 1 1 69 VAL N    N    3.755  10.936   3.441 1.00 . A A . 403 VAL N    1 1 
       14 17233 1 1 69 VAL O    O    6.345  11.588   3.257 1.00 . A A . 403 VAL O    1 1 
       14 17234 1 1 70 PHE C    C    8.160  10.335   0.445 1.00 . A A . 404 PHE C    1 1 
       14 17235 1 1 70 PHE CA   C    8.251  10.046   1.939 1.00 . A A . 404 PHE CA   1 1 
       14 17236 1 1 70 PHE CB   C    9.271   8.934   2.209 1.00 . A A . 404 PHE CB   1 1 
       14 17237 1 1 70 PHE CD1  C   11.147   8.870   3.916 1.00 . A A . 404 PHE CD1  1 1 
       14 17238 1 1 70 PHE CD2  C    8.861   8.775   4.724 1.00 . A A . 404 PHE CD2  1 1 
       14 17239 1 1 70 PHE CE1  C   11.619   8.793   5.236 1.00 . A A . 404 PHE CE1  1 1 
       14 17240 1 1 70 PHE CE2  C    9.331   8.691   6.044 1.00 . A A . 404 PHE CE2  1 1 
       14 17241 1 1 70 PHE CG   C    9.765   8.850   3.646 1.00 . A A . 404 PHE CG   1 1 
       14 17242 1 1 70 PHE CZ   C   10.709   8.679   6.298 1.00 . A A . 404 PHE CZ   1 1 
       14 17243 1 1 70 PHE H    H    6.657   8.682   2.133 1.00 . A A . 404 PHE H    1 1 
       14 17244 1 1 70 PHE HA   H    8.539  10.948   2.477 1.00 . A A . 404 PHE HA   1 1 
       14 17245 1 1 70 PHE HB2  H    8.823   7.983   1.908 1.00 . A A . 404 PHE HB2  1 1 
       14 17246 1 1 70 PHE HB3  H   10.134   9.107   1.566 1.00 . A A . 404 PHE HB3  1 1 
       14 17247 1 1 70 PHE HD1  H   11.857   8.963   3.112 1.00 . A A . 404 PHE HD1  1 1 
       14 17248 1 1 70 PHE HD2  H    7.793   8.791   4.559 1.00 . A A . 404 PHE HD2  1 1 
       14 17249 1 1 70 PHE HE1  H   12.680   8.848   5.430 1.00 . A A . 404 PHE HE1  1 1 
       14 17250 1 1 70 PHE HE2  H    8.636   8.658   6.870 1.00 . A A . 404 PHE HE2  1 1 
       14 17251 1 1 70 PHE HZ   H   11.057   8.622   7.318 1.00 . A A . 404 PHE HZ   1 1 
       14 17252 1 1 70 PHE N    N    6.944   9.612   2.393 1.00 . A A . 404 PHE N    1 1 
       14 17253 1 1 70 PHE O    O    7.240   9.863  -0.230 1.00 . A A . 404 PHE O    1 1 
       14 17254 1 1 71 ASP C    C    9.475  10.182  -2.332 1.00 . A A . 405 ASP C    1 1 
       14 17255 1 1 71 ASP CA   C    9.156  11.434  -1.503 1.00 . A A . 405 ASP CA   1 1 
       14 17256 1 1 71 ASP CB   C   10.236  12.500  -1.725 1.00 . A A . 405 ASP CB   1 1 
       14 17257 1 1 71 ASP CG   C   10.368  12.901  -3.190 1.00 . A A . 405 ASP CG   1 1 
       14 17258 1 1 71 ASP H    H    9.842  11.470   0.505 1.00 . A A . 405 ASP H    1 1 
       14 17259 1 1 71 ASP HA   H    8.197  11.837  -1.818 1.00 . A A . 405 ASP HA   1 1 
       14 17260 1 1 71 ASP HB2  H   10.002  13.384  -1.136 1.00 . A A . 405 ASP HB2  1 1 
       14 17261 1 1 71 ASP HB3  H   11.185  12.081  -1.399 1.00 . A A . 405 ASP HB3  1 1 
       14 17262 1 1 71 ASP N    N    9.112  11.098  -0.082 1.00 . A A . 405 ASP N    1 1 
       14 17263 1 1 71 ASP O    O    9.781   9.116  -1.780 1.00 . A A . 405 ASP O    1 1 
       14 17264 1 1 71 ASP OD1  O    9.318  13.169  -3.800 1.00 . A A . 405 ASP OD1  1 1 
       14 17265 1 1 71 ASP OD2  O   11.365  12.458  -3.803 1.00 . A A . 405 ASP OD2  1 1 
       14 17266 1 1 72 GLU C    C   11.139   8.790  -4.406 1.00 . A A . 406 GLU C    1 1 
       14 17267 1 1 72 GLU CA   C    9.657   9.173  -4.580 1.00 . A A . 406 GLU CA   1 1 
       14 17268 1 1 72 GLU CB   C    9.278   9.559  -6.021 1.00 . A A . 406 GLU CB   1 1 
       14 17269 1 1 72 GLU CD   C    9.571  11.166  -7.981 1.00 . A A . 406 GLU CD   1 1 
       14 17270 1 1 72 GLU CG   C    9.987  10.815  -6.554 1.00 . A A . 406 GLU CG   1 1 
       14 17271 1 1 72 GLU H    H    9.109  11.181  -4.023 1.00 . A A . 406 GLU H    1 1 
       14 17272 1 1 72 GLU HA   H    9.050   8.307  -4.306 1.00 . A A . 406 GLU HA   1 1 
       14 17273 1 1 72 GLU HB2  H    9.502   8.718  -6.679 1.00 . A A . 406 GLU HB2  1 1 
       14 17274 1 1 72 GLU HB3  H    8.202   9.731  -6.042 1.00 . A A . 406 GLU HB3  1 1 
       14 17275 1 1 72 GLU HG2  H    9.759  11.668  -5.918 1.00 . A A . 406 GLU HG2  1 1 
       14 17276 1 1 72 GLU HG3  H   11.063  10.644  -6.541 1.00 . A A . 406 GLU HG3  1 1 
       14 17277 1 1 72 GLU N    N    9.352  10.261  -3.654 1.00 . A A . 406 GLU N    1 1 
       14 17278 1 1 72 GLU O    O   11.481   7.605  -4.394 1.00 . A A . 406 GLU O    1 1 
       14 17279 1 1 72 GLU OE1  O    8.372  11.422  -8.229 1.00 . A A . 406 GLU OE1  1 1 
       14 17280 1 1 72 GLU OE2  O   10.477  11.271  -8.848 1.00 . A A . 406 GLU OE2  1 1 
       14 17281 1 1 73 LYS C    C   13.666   9.092  -2.456 1.00 . A A . 407 LYS C    1 1 
       14 17282 1 1 73 LYS CA   C   13.441   9.593  -3.891 1.00 . A A . 407 LYS CA   1 1 
       14 17283 1 1 73 LYS CB   C   14.195  10.910  -4.167 1.00 . A A . 407 LYS CB   1 1 
       14 17284 1 1 73 LYS CD   C   15.074  10.519  -6.543 1.00 . A A . 407 LYS CD   1 1 
       14 17285 1 1 73 LYS CE   C   14.788  10.659  -8.046 1.00 . A A . 407 LYS CE   1 1 
       14 17286 1 1 73 LYS CG   C   14.141  11.346  -5.644 1.00 . A A . 407 LYS CG   1 1 
       14 17287 1 1 73 LYS H    H   11.658  10.729  -4.153 1.00 . A A . 407 LYS H    1 1 
       14 17288 1 1 73 LYS HA   H   13.809   8.818  -4.563 1.00 . A A . 407 LYS HA   1 1 
       14 17289 1 1 73 LYS HB2  H   13.768  11.697  -3.546 1.00 . A A . 407 LYS HB2  1 1 
       14 17290 1 1 73 LYS HB3  H   15.238  10.807  -3.874 1.00 . A A . 407 LYS HB3  1 1 
       14 17291 1 1 73 LYS HD2  H   16.107  10.801  -6.338 1.00 . A A . 407 LYS HD2  1 1 
       14 17292 1 1 73 LYS HD3  H   14.967   9.462  -6.299 1.00 . A A . 407 LYS HD3  1 1 
       14 17293 1 1 73 LYS HE2  H   15.477  10.010  -8.585 1.00 . A A . 407 LYS HE2  1 1 
       14 17294 1 1 73 LYS HE3  H   13.773  10.312  -8.253 1.00 . A A . 407 LYS HE3  1 1 
       14 17295 1 1 73 LYS HG2  H   13.122  11.275  -6.014 1.00 . A A . 407 LYS HG2  1 1 
       14 17296 1 1 73 LYS HG3  H   14.439  12.392  -5.702 1.00 . A A . 407 LYS HG3  1 1 
       14 17297 1 1 73 LYS HZ1  H   15.724  12.523  -8.140 1.00 . A A . 407 LYS HZ1  1 1 
       14 17298 1 1 73 LYS HZ2  H   14.091  12.567  -8.409 1.00 . A A . 407 LYS HZ2  1 1 
       14 17299 1 1 73 LYS HZ3  H   15.105  12.021  -9.566 1.00 . A A . 407 LYS HZ3  1 1 
       14 17300 1 1 73 LYS N    N   12.011   9.770  -4.133 1.00 . A A . 407 LYS N    1 1 
       14 17301 1 1 73 LYS NZ   N   14.940  12.034  -8.565 1.00 . A A . 407 LYS NZ   1 1 
       14 17302 1 1 73 LYS O    O   14.814   8.900  -2.051 1.00 . A A . 407 LYS O    1 1 
       14 17303 1 1 74 GLY C    C   13.290   9.342   0.735 1.00 . A A . 408 GLY C    1 1 
       14 17304 1 1 74 GLY CA   C   12.671   8.415  -0.301 1.00 . A A . 408 GLY CA   1 1 
       14 17305 1 1 74 GLY H    H   11.678   9.086  -2.036 1.00 . A A . 408 GLY H    1 1 
       14 17306 1 1 74 GLY HA2  H   11.662   8.157   0.019 1.00 . A A . 408 GLY HA2  1 1 
       14 17307 1 1 74 GLY HA3  H   13.255   7.505  -0.330 1.00 . A A . 408 GLY HA3  1 1 
       14 17308 1 1 74 GLY N    N   12.607   8.918  -1.660 1.00 . A A . 408 GLY N    1 1 
       14 17309 1 1 74 GLY O    O   13.932   8.838   1.663 1.00 . A A . 408 GLY O    1 1 
       14 17310 1 1 75 ASN C    C   12.838  12.920   1.339 1.00 . A A . 409 ASN C    1 1 
       14 17311 1 1 75 ASN CA   C   13.690  11.666   1.485 1.00 . A A . 409 ASN CA   1 1 
       14 17312 1 1 75 ASN CB   C   15.177  11.967   1.238 1.00 . A A . 409 ASN CB   1 1 
       14 17313 1 1 75 ASN CG   C   15.626  12.020  -0.217 1.00 . A A . 409 ASN CG   1 1 
       14 17314 1 1 75 ASN H    H   12.633  11.024  -0.213 1.00 . A A . 409 ASN H    1 1 
       14 17315 1 1 75 ASN HA   H   13.594  11.302   2.510 1.00 . A A . 409 ASN HA   1 1 
       14 17316 1 1 75 ASN HB2  H   15.428  12.913   1.719 1.00 . A A . 409 ASN HB2  1 1 
       14 17317 1 1 75 ASN HB3  H   15.758  11.196   1.741 1.00 . A A . 409 ASN HB3  1 1 
       14 17318 1 1 75 ASN HD21 H   14.307  13.479  -0.704 1.00 . A A . 409 ASN HD21 1 1 
       14 17319 1 1 75 ASN HD22 H   15.438  13.075  -1.962 1.00 . A A . 409 ASN HD22 1 1 
       14 17320 1 1 75 ASN N    N   13.167  10.658   0.568 1.00 . A A . 409 ASN N    1 1 
       14 17321 1 1 75 ASN ND2  N   15.085  12.912  -1.027 1.00 . A A . 409 ASN ND2  1 1 
       14 17322 1 1 75 ASN O    O   12.641  13.393   0.222 1.00 . A A . 409 ASN O    1 1 
       14 17323 1 1 75 ASN OD1  O   16.456  11.211  -0.618 1.00 . A A . 409 ASN OD1  1 1 
       14 17324 1 1 76 VAL C    C   12.207  15.756   2.233 1.00 . A A . 410 VAL C    1 1 
       14 17325 1 1 76 VAL CA   C   11.323  14.514   2.418 1.00 . A A . 410 VAL CA   1 1 
       14 17326 1 1 76 VAL CB   C   10.496  14.558   3.726 1.00 . A A . 410 VAL CB   1 1 
       14 17327 1 1 76 VAL CG1  C    9.495  15.724   3.733 1.00 . A A . 410 VAL CG1  1 1 
       14 17328 1 1 76 VAL CG2  C    9.718  13.247   3.949 1.00 . A A . 410 VAL CG2  1 1 
       14 17329 1 1 76 VAL H    H   12.370  12.926   3.319 1.00 . A A . 410 VAL H    1 1 
       14 17330 1 1 76 VAL HA   H   10.635  14.435   1.573 1.00 . A A . 410 VAL HA   1 1 
       14 17331 1 1 76 VAL HB   H   11.172  14.690   4.570 1.00 . A A . 410 VAL HB   1 1 
       14 17332 1 1 76 VAL HG11 H    8.830  15.641   4.592 1.00 . A A . 410 VAL HG11 1 1 
       14 17333 1 1 76 VAL HG12 H   10.031  16.669   3.811 1.00 . A A . 410 VAL HG12 1 1 
       14 17334 1 1 76 VAL HG13 H    8.897  15.722   2.821 1.00 . A A . 410 VAL HG13 1 1 
       14 17335 1 1 76 VAL HG21 H    9.077  13.046   3.094 1.00 . A A . 410 VAL HG21 1 1 
       14 17336 1 1 76 VAL HG22 H   10.401  12.410   4.097 1.00 . A A . 410 VAL HG22 1 1 
       14 17337 1 1 76 VAL HG23 H    9.098  13.327   4.841 1.00 . A A . 410 VAL HG23 1 1 
       14 17338 1 1 76 VAL N    N   12.174  13.334   2.411 1.00 . A A . 410 VAL N    1 1 
       14 17339 1 1 76 VAL O    O   13.364  15.788   2.667 1.00 . A A . 410 VAL O    1 1 
       14 17340 1 1 77 VAL C    C   11.076  19.059   1.198 1.00 . A A . 411 VAL C    1 1 
       14 17341 1 1 77 VAL CA   C   12.234  18.061   1.269 1.00 . A A . 411 VAL CA   1 1 
       14 17342 1 1 77 VAL CB   C   13.049  18.016  -0.048 1.00 . A A . 411 VAL CB   1 1 
       14 17343 1 1 77 VAL CG1  C   14.440  17.412   0.170 1.00 . A A . 411 VAL CG1  1 1 
       14 17344 1 1 77 VAL CG2  C   12.381  17.231  -1.193 1.00 . A A . 411 VAL CG2  1 1 
       14 17345 1 1 77 VAL H    H   10.686  16.654   1.256 1.00 . A A . 411 VAL H    1 1 
       14 17346 1 1 77 VAL HA   H   12.898  18.360   2.084 1.00 . A A . 411 VAL HA   1 1 
       14 17347 1 1 77 VAL HB   H   13.202  19.044  -0.381 1.00 . A A . 411 VAL HB   1 1 
       14 17348 1 1 77 VAL HG11 H   14.373  16.337   0.332 1.00 . A A . 411 VAL HG11 1 1 
       14 17349 1 1 77 VAL HG12 H   15.048  17.610  -0.710 1.00 . A A . 411 VAL HG12 1 1 
       14 17350 1 1 77 VAL HG13 H   14.911  17.877   1.034 1.00 . A A . 411 VAL HG13 1 1 
       14 17351 1 1 77 VAL HG21 H   11.463  17.723  -1.505 1.00 . A A . 411 VAL HG21 1 1 
       14 17352 1 1 77 VAL HG22 H   13.052  17.204  -2.047 1.00 . A A . 411 VAL HG22 1 1 
       14 17353 1 1 77 VAL HG23 H   12.177  16.200  -0.901 1.00 . A A . 411 VAL HG23 1 1 
       14 17354 1 1 77 VAL N    N   11.638  16.768   1.578 1.00 . A A . 411 VAL N    1 1 
       14 17355 1 1 77 VAL O    O   10.181  18.900   0.361 1.00 . A A . 411 VAL O    1 1 
       14 17356 1 1 78 GLN C    C   10.600  22.228   2.875 1.00 . A A . 412 GLN C    1 1 
       14 17357 1 1 78 GLN CA   C    9.959  20.999   2.256 1.00 . A A . 412 GLN CA   1 1 
       14 17358 1 1 78 GLN CB   C    8.803  20.478   3.122 1.00 . A A . 412 GLN CB   1 1 
       14 17359 1 1 78 GLN CD   C    7.975  19.492   5.296 1.00 . A A . 412 GLN CD   1 1 
       14 17360 1 1 78 GLN CG   C    9.207  19.874   4.480 1.00 . A A . 412 GLN CG   1 1 
       14 17361 1 1 78 GLN H    H   11.687  20.147   2.858 1.00 . A A . 412 GLN H    1 1 
       14 17362 1 1 78 GLN HA   H    9.585  21.263   1.267 1.00 . A A . 412 GLN HA   1 1 
       14 17363 1 1 78 GLN HB2  H    8.160  21.327   3.314 1.00 . A A . 412 GLN HB2  1 1 
       14 17364 1 1 78 GLN HB3  H    8.245  19.731   2.557 1.00 . A A . 412 GLN HB3  1 1 
       14 17365 1 1 78 GLN HE21 H    8.214  21.089   6.511 1.00 . A A . 412 GLN HE21 1 1 
       14 17366 1 1 78 GLN HE22 H    6.808  20.126   6.869 1.00 . A A . 412 GLN HE22 1 1 
       14 17367 1 1 78 GLN HG2  H    9.807  18.977   4.322 1.00 . A A . 412 GLN HG2  1 1 
       14 17368 1 1 78 GLN HG3  H    9.806  20.589   5.045 1.00 . A A . 412 GLN HG3  1 1 
       14 17369 1 1 78 GLN N    N   10.984  19.983   2.152 1.00 . A A . 412 GLN N    1 1 
       14 17370 1 1 78 GLN NE2  N    7.639  20.269   6.311 1.00 . A A . 412 GLN NE2  1 1 
       14 17371 1 1 78 GLN O    O   10.069  23.342   2.672 1.00 . A A . 412 GLN O    1 1 
       14 17372 1 1 78 GLN OE1  O    7.363  18.445   5.074 1.00 . A A . 412 GLN OE1  1 1 
       14 17373 2 2  1 ZN  ZN   ZN  -2.474  -3.367  -3.851 1.00 . B A . 501 ZN  ZN   1 1 
       14 17374 3 2  1 ZN  ZN   ZN  -0.610   5.960   6.642 1.00 . C A . 502 ZN  ZN   1 1 
       15 17375 1 1  1 GLY C    C  -24.939  15.724  -3.606 1.00 . A A . 335 GLY C    1 1 
       15 17376 1 1  1 GLY CA   C  -24.884  16.985  -4.452 1.00 . A A . 335 GLY CA   1 1 
       15 17377 1 1  1 GLY H1   H  -26.391  16.441  -5.802 1.00 . A A . 335 GLY H1   1 1 
       15 17378 1 1  1 GLY HA2  H  -24.082  16.899  -5.184 1.00 . A A . 335 GLY HA2  1 1 
       15 17379 1 1  1 GLY HA3  H  -24.700  17.845  -3.809 1.00 . A A . 335 GLY HA3  1 1 
       15 17380 1 1  1 GLY N    N  -26.162  17.163  -5.150 1.00 . A A . 335 GLY N    1 1 
       15 17381 1 1  1 GLY O    O  -25.863  14.931  -3.755 1.00 . A A . 335 GLY O    1 1 
       15 17382 1 1  2 ALA C    C  -23.899  12.985  -2.472 1.00 . A A . 336 ALA C    1 1 
       15 17383 1 1  2 ALA CA   C  -23.791  14.379  -1.819 1.00 . A A . 336 ALA CA   1 1 
       15 17384 1 1  2 ALA CB   C  -24.767  14.533  -0.643 1.00 . A A . 336 ALA CB   1 1 
       15 17385 1 1  2 ALA H    H  -23.221  16.229  -2.688 1.00 . A A . 336 ALA H    1 1 
       15 17386 1 1  2 ALA HA   H  -22.785  14.445  -1.400 1.00 . A A . 336 ALA HA   1 1 
       15 17387 1 1  2 ALA HB1  H  -24.561  13.770   0.109 1.00 . A A . 336 ALA HB1  1 1 
       15 17388 1 1  2 ALA HB2  H  -24.651  15.515  -0.185 1.00 . A A . 336 ALA HB2  1 1 
       15 17389 1 1  2 ALA HB3  H  -25.794  14.414  -0.992 1.00 . A A . 336 ALA HB3  1 1 
       15 17390 1 1  2 ALA N    N  -23.943  15.518  -2.735 1.00 . A A . 336 ALA N    1 1 
       15 17391 1 1  2 ALA O    O  -23.813  11.974  -1.770 1.00 . A A . 336 ALA O    1 1 
       15 17392 1 1  3 GLU C    C  -22.826  10.730  -4.482 1.00 . A A . 337 GLU C    1 1 
       15 17393 1 1  3 GLU CA   C  -23.999  11.707  -4.621 1.00 . A A . 337 GLU CA   1 1 
       15 17394 1 1  3 GLU CB   C  -24.222  12.108  -6.091 1.00 . A A . 337 GLU CB   1 1 
       15 17395 1 1  3 GLU CD   C  -23.356  13.246  -8.199 1.00 . A A . 337 GLU CD   1 1 
       15 17396 1 1  3 GLU CG   C  -23.023  12.795  -6.771 1.00 . A A . 337 GLU CG   1 1 
       15 17397 1 1  3 GLU H    H  -23.968  13.782  -4.307 1.00 . A A . 337 GLU H    1 1 
       15 17398 1 1  3 GLU HA   H  -24.892  11.187  -4.277 1.00 . A A . 337 GLU HA   1 1 
       15 17399 1 1  3 GLU HB2  H  -24.469  11.212  -6.657 1.00 . A A . 337 GLU HB2  1 1 
       15 17400 1 1  3 GLU HB3  H  -25.082  12.776  -6.128 1.00 . A A . 337 GLU HB3  1 1 
       15 17401 1 1  3 GLU HG2  H  -22.727  13.666  -6.182 1.00 . A A . 337 GLU HG2  1 1 
       15 17402 1 1  3 GLU HG3  H  -22.180  12.107  -6.808 1.00 . A A . 337 GLU HG3  1 1 
       15 17403 1 1  3 GLU N    N  -23.889  12.912  -3.807 1.00 . A A . 337 GLU N    1 1 
       15 17404 1 1  3 GLU O    O  -22.785   9.708  -5.172 1.00 . A A . 337 GLU O    1 1 
       15 17405 1 1  3 GLU OE1  O  -23.642  12.390  -9.074 1.00 . A A . 337 GLU OE1  1 1 
       15 17406 1 1  3 GLU OE2  O  -23.704  14.434  -8.370 1.00 . A A . 337 GLU OE2  1 1 
       15 17407 1 1  4 GLN C    C  -21.073   8.999  -2.728 1.00 . A A . 338 GLN C    1 1 
       15 17408 1 1  4 GLN CA   C  -20.643  10.265  -3.463 1.00 . A A . 338 GLN CA   1 1 
       15 17409 1 1  4 GLN CB   C  -19.594  11.058  -2.672 1.00 . A A . 338 GLN CB   1 1 
       15 17410 1 1  4 GLN CD   C  -17.801  12.831  -3.065 1.00 . A A . 338 GLN CD   1 1 
       15 17411 1 1  4 GLN CG   C  -19.227  12.382  -3.371 1.00 . A A . 338 GLN CG   1 1 
       15 17412 1 1  4 GLN H    H  -21.920  11.932  -3.160 1.00 . A A . 338 GLN H    1 1 
       15 17413 1 1  4 GLN HA   H  -20.199   9.983  -4.413 1.00 . A A . 338 GLN HA   1 1 
       15 17414 1 1  4 GLN HB2  H  -19.967  11.270  -1.670 1.00 . A A . 338 GLN HB2  1 1 
       15 17415 1 1  4 GLN HB3  H  -18.708  10.430  -2.581 1.00 . A A . 338 GLN HB3  1 1 
       15 17416 1 1  4 GLN HE21 H  -18.402  14.653  -2.419 1.00 . A A . 338 GLN HE21 1 1 
       15 17417 1 1  4 GLN HE22 H  -16.656  14.360  -2.411 1.00 . A A . 338 GLN HE22 1 1 
       15 17418 1 1  4 GLN HG2  H  -19.302  12.254  -4.448 1.00 . A A . 338 GLN HG2  1 1 
       15 17419 1 1  4 GLN HG3  H  -19.938  13.155  -3.076 1.00 . A A . 338 GLN HG3  1 1 
       15 17420 1 1  4 GLN N    N  -21.812  11.088  -3.699 1.00 . A A . 338 GLN N    1 1 
       15 17421 1 1  4 GLN NE2  N  -17.611  14.042  -2.575 1.00 . A A . 338 GLN NE2  1 1 
       15 17422 1 1  4 GLN O    O  -21.860   9.064  -1.777 1.00 . A A . 338 GLN O    1 1 
       15 17423 1 1  4 GLN OE1  O  -16.847  12.098  -3.308 1.00 . A A . 338 GLN OE1  1 1 
       15 17424 1 1  5 LEU C    C  -19.394   5.912  -2.280 1.00 . A A . 339 LEU C    1 1 
       15 17425 1 1  5 LEU CA   C  -20.762   6.530  -2.572 1.00 . A A . 339 LEU CA   1 1 
       15 17426 1 1  5 LEU CB   C  -21.580   5.638  -3.532 1.00 . A A . 339 LEU CB   1 1 
       15 17427 1 1  5 LEU CD1  C  -23.592   5.184  -4.937 1.00 . A A . 339 LEU CD1  1 1 
       15 17428 1 1  5 LEU CD2  C  -23.906   6.279  -2.727 1.00 . A A . 339 LEU CD2  1 1 
       15 17429 1 1  5 LEU CG   C  -22.970   6.154  -3.929 1.00 . A A . 339 LEU CG   1 1 
       15 17430 1 1  5 LEU H    H  -19.884   7.862  -3.922 1.00 . A A . 339 LEU H    1 1 
       15 17431 1 1  5 LEU HA   H  -21.297   6.614  -1.625 1.00 . A A . 339 LEU HA   1 1 
       15 17432 1 1  5 LEU HB2  H  -21.002   5.483  -4.442 1.00 . A A . 339 LEU HB2  1 1 
       15 17433 1 1  5 LEU HB3  H  -21.709   4.661  -3.061 1.00 . A A . 339 LEU HB3  1 1 
       15 17434 1 1  5 LEU HD11 H  -23.619   4.174  -4.524 1.00 . A A . 339 LEU HD11 1 1 
       15 17435 1 1  5 LEU HD12 H  -22.998   5.176  -5.851 1.00 . A A . 339 LEU HD12 1 1 
       15 17436 1 1  5 LEU HD13 H  -24.603   5.489  -5.181 1.00 . A A . 339 LEU HD13 1 1 
       15 17437 1 1  5 LEU HD21 H  -23.471   6.928  -1.970 1.00 . A A . 339 LEU HD21 1 1 
       15 17438 1 1  5 LEU HD22 H  -24.095   5.300  -2.289 1.00 . A A . 339 LEU HD22 1 1 
       15 17439 1 1  5 LEU HD23 H  -24.847   6.715  -3.052 1.00 . A A . 339 LEU HD23 1 1 
       15 17440 1 1  5 LEU HG   H  -22.877   7.129  -4.403 1.00 . A A . 339 LEU HG   1 1 
       15 17441 1 1  5 LEU N    N  -20.523   7.858  -3.132 1.00 . A A . 339 LEU N    1 1 
       15 17442 1 1  5 LEU O    O  -19.179   4.725  -2.548 1.00 . A A . 339 LEU O    1 1 
       15 17443 1 1  6 GLN C    C  -17.217   5.139  -0.515 1.00 . A A . 340 GLN C    1 1 
       15 17444 1 1  6 GLN CA   C  -17.081   6.250  -1.556 1.00 . A A . 340 GLN CA   1 1 
       15 17445 1 1  6 GLN CB   C  -16.148   7.379  -1.094 1.00 . A A . 340 GLN CB   1 1 
       15 17446 1 1  6 GLN CD   C  -14.738   9.357  -1.853 1.00 . A A . 340 GLN CD   1 1 
       15 17447 1 1  6 GLN CG   C  -15.916   8.442  -2.184 1.00 . A A . 340 GLN CG   1 1 
       15 17448 1 1  6 GLN H    H  -18.661   7.688  -1.648 1.00 . A A . 340 GLN H    1 1 
       15 17449 1 1  6 GLN HA   H  -16.679   5.821  -2.473 1.00 . A A . 340 GLN HA   1 1 
       15 17450 1 1  6 GLN HB2  H  -16.556   7.853  -0.205 1.00 . A A . 340 GLN HB2  1 1 
       15 17451 1 1  6 GLN HB3  H  -15.191   6.927  -0.828 1.00 . A A . 340 GLN HB3  1 1 
       15 17452 1 1  6 GLN HE21 H  -15.875  11.030  -1.931 1.00 . A A . 340 GLN HE21 1 1 
       15 17453 1 1  6 GLN HE22 H  -14.188  11.297  -1.566 1.00 . A A . 340 GLN HE22 1 1 
       15 17454 1 1  6 GLN HG2  H  -15.697   7.945  -3.127 1.00 . A A . 340 GLN HG2  1 1 
       15 17455 1 1  6 GLN HG3  H  -16.824   9.030  -2.314 1.00 . A A . 340 GLN HG3  1 1 
       15 17456 1 1  6 GLN N    N  -18.420   6.731  -1.859 1.00 . A A . 340 GLN N    1 1 
       15 17457 1 1  6 GLN NE2  N  -14.951  10.650  -1.720 1.00 . A A . 340 GLN NE2  1 1 
       15 17458 1 1  6 GLN O    O  -17.995   5.257   0.437 1.00 . A A . 340 GLN O    1 1 
       15 17459 1 1  6 GLN OE1  O  -13.613   8.892  -1.667 1.00 . A A . 340 GLN OE1  1 1 
       15 17460 1 1  7 ASN C    C  -16.031   3.204   1.530 1.00 . A A . 341 ASN C    1 1 
       15 17461 1 1  7 ASN CA   C  -16.602   2.864   0.156 1.00 . A A . 341 ASN CA   1 1 
       15 17462 1 1  7 ASN CB   C  -15.874   1.683  -0.483 1.00 . A A . 341 ASN CB   1 1 
       15 17463 1 1  7 ASN CG   C  -16.657   1.158  -1.673 1.00 . A A . 341 ASN CG   1 1 
       15 17464 1 1  7 ASN H    H  -15.924   3.998  -1.542 1.00 . A A . 341 ASN H    1 1 
       15 17465 1 1  7 ASN HA   H  -17.650   2.589   0.287 1.00 . A A . 341 ASN HA   1 1 
       15 17466 1 1  7 ASN HB2  H  -14.874   1.984  -0.776 1.00 . A A . 341 ASN HB2  1 1 
       15 17467 1 1  7 ASN HB3  H  -15.787   0.887   0.251 1.00 . A A . 341 ASN HB3  1 1 
       15 17468 1 1  7 ASN HD21 H  -15.237   1.710  -3.053 1.00 . A A . 341 ASN HD21 1 1 
       15 17469 1 1  7 ASN HD22 H  -16.716   1.070  -3.697 1.00 . A A . 341 ASN HD22 1 1 
       15 17470 1 1  7 ASN N    N  -16.544   4.014  -0.739 1.00 . A A . 341 ASN N    1 1 
       15 17471 1 1  7 ASN ND2  N  -16.144   1.298  -2.883 1.00 . A A . 341 ASN ND2  1 1 
       15 17472 1 1  7 ASN O    O  -15.180   4.096   1.650 1.00 . A A . 341 ASN O    1 1 
       15 17473 1 1  7 ASN OD1  O  -17.789   0.711  -1.515 1.00 . A A . 341 ASN OD1  1 1 
       15 17474 1 1  8 SER C    C  -15.422   1.300   4.506 1.00 . A A . 342 SER C    1 1 
       15 17475 1 1  8 SER CA   C  -15.971   2.603   3.924 1.00 . A A . 342 SER CA   1 1 
       15 17476 1 1  8 SER CB   C  -17.117   3.164   4.771 1.00 . A A . 342 SER CB   1 1 
       15 17477 1 1  8 SER H    H  -17.099   1.699   2.383 1.00 . A A . 342 SER H    1 1 
       15 17478 1 1  8 SER HA   H  -15.162   3.330   3.960 1.00 . A A . 342 SER HA   1 1 
       15 17479 1 1  8 SER HB2  H  -17.957   2.470   4.751 1.00 . A A . 342 SER HB2  1 1 
       15 17480 1 1  8 SER HB3  H  -16.774   3.260   5.798 1.00 . A A . 342 SER HB3  1 1 
       15 17481 1 1  8 SER HG   H  -18.335   4.655   4.878 1.00 . A A . 342 SER HG   1 1 
       15 17482 1 1  8 SER N    N  -16.404   2.423   2.544 1.00 . A A . 342 SER N    1 1 
       15 17483 1 1  8 SER O    O  -16.000   0.742   5.438 1.00 . A A . 342 SER O    1 1 
       15 17484 1 1  8 SER OG   O  -17.561   4.433   4.322 1.00 . A A . 342 SER OG   1 1 
       15 17485 1 1  9 ALA C    C  -12.261  -0.123   4.617 1.00 . A A . 343 ALA C    1 1 
       15 17486 1 1  9 ALA CA   C  -13.717  -0.475   4.326 1.00 . A A . 343 ALA CA   1 1 
       15 17487 1 1  9 ALA CB   C  -13.834  -1.594   3.286 1.00 . A A . 343 ALA CB   1 1 
       15 17488 1 1  9 ALA H    H  -13.935   1.229   3.116 1.00 . A A . 343 ALA H    1 1 
       15 17489 1 1  9 ALA HA   H  -14.169  -0.819   5.252 1.00 . A A . 343 ALA HA   1 1 
       15 17490 1 1  9 ALA HB1  H  -13.328  -2.487   3.651 1.00 . A A . 343 ALA HB1  1 1 
       15 17491 1 1  9 ALA HB2  H  -14.879  -1.837   3.117 1.00 . A A . 343 ALA HB2  1 1 
       15 17492 1 1  9 ALA HB3  H  -13.375  -1.295   2.347 1.00 . A A . 343 ALA HB3  1 1 
       15 17493 1 1  9 ALA N    N  -14.383   0.743   3.880 1.00 . A A . 343 ALA N    1 1 
       15 17494 1 1  9 ALA O    O  -11.712   0.805   4.007 1.00 . A A . 343 ALA O    1 1 
       15 17495 1 1 10 ASN C    C   -9.841  -1.917   6.696 1.00 . A A . 344 ASN C    1 1 
       15 17496 1 1 10 ASN CA   C  -10.274  -0.641   5.993 1.00 . A A . 344 ASN CA   1 1 
       15 17497 1 1 10 ASN CB   C  -10.108   0.540   6.959 1.00 . A A . 344 ASN CB   1 1 
       15 17498 1 1 10 ASN CG   C   -8.648   0.959   6.952 1.00 . A A . 344 ASN CG   1 1 
       15 17499 1 1 10 ASN H    H  -12.159  -1.575   6.041 1.00 . A A . 344 ASN H    1 1 
       15 17500 1 1 10 ASN HA   H   -9.657  -0.468   5.108 1.00 . A A . 344 ASN HA   1 1 
       15 17501 1 1 10 ASN HB2  H  -10.707   1.385   6.618 1.00 . A A . 344 ASN HB2  1 1 
       15 17502 1 1 10 ASN HB3  H  -10.428   0.278   7.969 1.00 . A A . 344 ASN HB3  1 1 
       15 17503 1 1 10 ASN HD21 H   -8.022  -0.328   8.456 1.00 . A A . 344 ASN HD21 1 1 
       15 17504 1 1 10 ASN HD22 H   -6.802   0.588   7.649 1.00 . A A . 344 ASN HD22 1 1 
       15 17505 1 1 10 ASN N    N  -11.659  -0.821   5.580 1.00 . A A . 344 ASN N    1 1 
       15 17506 1 1 10 ASN ND2  N   -7.784   0.372   7.759 1.00 . A A . 344 ASN ND2  1 1 
       15 17507 1 1 10 ASN O    O  -10.476  -2.299   7.679 1.00 . A A . 344 ASN O    1 1 
       15 17508 1 1 10 ASN OD1  O   -8.279   1.796   6.141 1.00 . A A . 344 ASN OD1  1 1 
       15 17509 1 1 11 ASP C    C   -6.812  -3.703   6.847 1.00 . A A . 345 ASP C    1 1 
       15 17510 1 1 11 ASP CA   C   -8.332  -3.864   6.718 1.00 . A A . 345 ASP CA   1 1 
       15 17511 1 1 11 ASP CB   C   -8.786  -5.059   5.862 1.00 . A A . 345 ASP CB   1 1 
       15 17512 1 1 11 ASP CG   C  -10.186  -5.564   6.254 1.00 . A A . 345 ASP CG   1 1 
       15 17513 1 1 11 ASP H    H   -8.338  -2.289   5.359 1.00 . A A . 345 ASP H    1 1 
       15 17514 1 1 11 ASP HA   H   -8.727  -4.007   7.722 1.00 . A A . 345 ASP HA   1 1 
       15 17515 1 1 11 ASP HB2  H   -8.778  -4.780   4.807 1.00 . A A . 345 ASP HB2  1 1 
       15 17516 1 1 11 ASP HB3  H   -8.075  -5.875   5.988 1.00 . A A . 345 ASP HB3  1 1 
       15 17517 1 1 11 ASP N    N   -8.853  -2.623   6.160 1.00 . A A . 345 ASP N    1 1 
       15 17518 1 1 11 ASP O    O   -6.252  -2.722   6.353 1.00 . A A . 345 ASP O    1 1 
       15 17519 1 1 11 ASP OD1  O  -10.290  -6.662   6.846 1.00 . A A . 345 ASP OD1  1 1 
       15 17520 1 1 11 ASP OD2  O  -11.212  -5.047   5.745 1.00 . A A . 345 ASP OD2  1 1 
       15 17521 1 1 12 ASP C    C   -3.961  -5.847   7.095 1.00 . A A . 346 ASP C    1 1 
       15 17522 1 1 12 ASP CA   C   -4.674  -4.640   7.726 1.00 . A A . 346 ASP CA   1 1 
       15 17523 1 1 12 ASP CB   C   -4.486  -4.546   9.249 1.00 . A A . 346 ASP CB   1 1 
       15 17524 1 1 12 ASP CG   C   -3.048  -4.611   9.766 1.00 . A A . 346 ASP CG   1 1 
       15 17525 1 1 12 ASP H    H   -6.652  -5.433   7.876 1.00 . A A . 346 ASP H    1 1 
       15 17526 1 1 12 ASP HA   H   -4.231  -3.746   7.285 1.00 . A A . 346 ASP HA   1 1 
       15 17527 1 1 12 ASP HB2  H   -4.933  -3.616   9.600 1.00 . A A . 346 ASP HB2  1 1 
       15 17528 1 1 12 ASP HB3  H   -5.040  -5.363   9.704 1.00 . A A . 346 ASP HB3  1 1 
       15 17529 1 1 12 ASP N    N   -6.131  -4.656   7.487 1.00 . A A . 346 ASP N    1 1 
       15 17530 1 1 12 ASP O    O   -2.762  -6.069   7.286 1.00 . A A . 346 ASP O    1 1 
       15 17531 1 1 12 ASP OD1  O   -2.880  -5.336  10.783 1.00 . A A . 346 ASP OD1  1 1 
       15 17532 1 1 12 ASP OD2  O   -2.272  -3.665   9.506 1.00 . A A . 346 ASP OD2  1 1 
       15 17533 1 1 13 ASN C    C   -4.742  -7.933   4.254 1.00 . A A . 347 ASN C    1 1 
       15 17534 1 1 13 ASN CA   C   -4.219  -7.908   5.706 1.00 . A A . 347 ASN CA   1 1 
       15 17535 1 1 13 ASN CB   C   -4.603  -9.192   6.472 1.00 . A A . 347 ASN CB   1 1 
       15 17536 1 1 13 ASN CG   C   -3.736  -9.587   7.666 1.00 . A A . 347 ASN CG   1 1 
       15 17537 1 1 13 ASN H    H   -5.683  -6.465   6.274 1.00 . A A . 347 ASN H    1 1 
       15 17538 1 1 13 ASN HA   H   -3.135  -7.871   5.652 1.00 . A A . 347 ASN HA   1 1 
       15 17539 1 1 13 ASN HB2  H   -5.638  -9.109   6.786 1.00 . A A . 347 ASN HB2  1 1 
       15 17540 1 1 13 ASN HB3  H   -4.544 -10.032   5.787 1.00 . A A . 347 ASN HB3  1 1 
       15 17541 1 1 13 ASN HD21 H   -3.090  -7.700   8.054 1.00 . A A . 347 ASN HD21 1 1 
       15 17542 1 1 13 ASN HD22 H   -2.844  -8.864   9.315 1.00 . A A . 347 ASN HD22 1 1 
       15 17543 1 1 13 ASN N    N   -4.709  -6.706   6.396 1.00 . A A . 347 ASN N    1 1 
       15 17544 1 1 13 ASN ND2  N   -3.086  -8.670   8.354 1.00 . A A . 347 ASN ND2  1 1 
       15 17545 1 1 13 ASN O    O   -4.800  -9.000   3.627 1.00 . A A . 347 ASN O    1 1 
       15 17546 1 1 13 ASN OD1  O   -3.647 -10.770   7.989 1.00 . A A . 347 ASN OD1  1 1 
       15 17547 1 1 14 ILE C    C   -5.424  -5.140   2.031 1.00 . A A . 348 ILE C    1 1 
       15 17548 1 1 14 ILE CA   C   -5.783  -6.580   2.423 1.00 . A A . 348 ILE CA   1 1 
       15 17549 1 1 14 ILE CB   C   -7.317  -6.820   2.418 1.00 . A A . 348 ILE CB   1 1 
       15 17550 1 1 14 ILE CD1  C   -9.115  -8.674   2.707 1.00 . A A . 348 ILE CD1  1 1 
       15 17551 1 1 14 ILE CG1  C   -7.642  -8.286   2.800 1.00 . A A . 348 ILE CG1  1 1 
       15 17552 1 1 14 ILE CG2  C   -7.970  -6.471   1.068 1.00 . A A . 348 ILE CG2  1 1 
       15 17553 1 1 14 ILE H    H   -5.152  -5.945   4.312 1.00 . A A . 348 ILE H    1 1 
       15 17554 1 1 14 ILE HA   H   -5.309  -7.282   1.737 1.00 . A A . 348 ILE HA   1 1 
       15 17555 1 1 14 ILE HB   H   -7.753  -6.160   3.166 1.00 . A A . 348 ILE HB   1 1 
       15 17556 1 1 14 ILE HD11 H   -9.254  -9.659   3.145 1.00 . A A . 348 ILE HD11 1 1 
       15 17557 1 1 14 ILE HD12 H   -9.727  -7.950   3.244 1.00 . A A . 348 ILE HD12 1 1 
       15 17558 1 1 14 ILE HD13 H   -9.411  -8.720   1.660 1.00 . A A . 348 ILE HD13 1 1 
       15 17559 1 1 14 ILE HG12 H   -7.079  -8.961   2.155 1.00 . A A . 348 ILE HG12 1 1 
       15 17560 1 1 14 ILE HG13 H   -7.347  -8.467   3.832 1.00 . A A . 348 ILE HG13 1 1 
       15 17561 1 1 14 ILE HG21 H   -9.052  -6.431   1.181 1.00 . A A . 348 ILE HG21 1 1 
       15 17562 1 1 14 ILE HG22 H   -7.630  -5.498   0.706 1.00 . A A . 348 ILE HG22 1 1 
       15 17563 1 1 14 ILE HG23 H   -7.727  -7.231   0.332 1.00 . A A . 348 ILE HG23 1 1 
       15 17564 1 1 14 ILE N    N   -5.236  -6.790   3.759 1.00 . A A . 348 ILE N    1 1 
       15 17565 1 1 14 ILE O    O   -5.605  -4.222   2.834 1.00 . A A . 348 ILE O    1 1 
       15 17566 1 1 15 CYS C    C   -5.732  -2.856  -0.083 1.00 . A A . 349 CYS C    1 1 
       15 17567 1 1 15 CYS CA   C   -4.484  -3.664   0.273 1.00 . A A . 349 CYS CA   1 1 
       15 17568 1 1 15 CYS CB   C   -3.671  -3.903  -1.010 1.00 . A A . 349 CYS CB   1 1 
       15 17569 1 1 15 CYS H    H   -4.777  -5.794   0.268 1.00 . A A . 349 CYS H    1 1 
       15 17570 1 1 15 CYS HA   H   -3.881  -3.124   1.003 1.00 . A A . 349 CYS HA   1 1 
       15 17571 1 1 15 CYS HB2  H   -2.974  -4.721  -0.857 1.00 . A A . 349 CYS HB2  1 1 
       15 17572 1 1 15 CYS HB3  H   -4.342  -4.210  -1.819 1.00 . A A . 349 CYS HB3  1 1 
       15 17573 1 1 15 CYS N    N   -4.877  -4.957   0.829 1.00 . A A . 349 CYS N    1 1 
       15 17574 1 1 15 CYS O    O   -6.553  -3.332  -0.855 1.00 . A A . 349 CYS O    1 1 
       15 17575 1 1 15 CYS SG   S   -2.756  -2.425  -1.536 1.00 . A A . 349 CYS SG   1 1 
       15 17576 1 1 16 ILE C    C   -6.910  -0.251  -1.396 1.00 . A A . 350 ILE C    1 1 
       15 17577 1 1 16 ILE CA   C   -6.980  -0.739   0.069 1.00 . A A . 350 ILE CA   1 1 
       15 17578 1 1 16 ILE CB   C   -6.974   0.446   1.079 1.00 . A A . 350 ILE CB   1 1 
       15 17579 1 1 16 ILE CD1  C   -6.636  -0.885   3.298 1.00 . A A . 350 ILE CD1  1 1 
       15 17580 1 1 16 ILE CG1  C   -7.510   0.062   2.478 1.00 . A A . 350 ILE CG1  1 1 
       15 17581 1 1 16 ILE CG2  C   -7.815   1.653   0.623 1.00 . A A . 350 ILE CG2  1 1 
       15 17582 1 1 16 ILE H    H   -5.144  -1.269   1.005 1.00 . A A . 350 ILE H    1 1 
       15 17583 1 1 16 ILE HA   H   -7.909  -1.298   0.187 1.00 . A A . 350 ILE HA   1 1 
       15 17584 1 1 16 ILE HB   H   -5.949   0.806   1.190 1.00 . A A . 350 ILE HB   1 1 
       15 17585 1 1 16 ILE HD11 H   -6.974  -0.864   4.335 1.00 . A A . 350 ILE HD11 1 1 
       15 17586 1 1 16 ILE HD12 H   -6.723  -1.899   2.916 1.00 . A A . 350 ILE HD12 1 1 
       15 17587 1 1 16 ILE HD13 H   -5.598  -0.555   3.264 1.00 . A A . 350 ILE HD13 1 1 
       15 17588 1 1 16 ILE HG12 H   -7.581   0.969   3.069 1.00 . A A . 350 ILE HG12 1 1 
       15 17589 1 1 16 ILE HG13 H   -8.511  -0.362   2.391 1.00 . A A . 350 ILE HG13 1 1 
       15 17590 1 1 16 ILE HG21 H   -7.383   2.097  -0.274 1.00 . A A . 350 ILE HG21 1 1 
       15 17591 1 1 16 ILE HG22 H   -8.838   1.337   0.410 1.00 . A A . 350 ILE HG22 1 1 
       15 17592 1 1 16 ILE HG23 H   -7.832   2.420   1.396 1.00 . A A . 350 ILE HG23 1 1 
       15 17593 1 1 16 ILE N    N   -5.845  -1.609   0.370 1.00 . A A . 350 ILE N    1 1 
       15 17594 1 1 16 ILE O    O   -7.925   0.182  -1.945 1.00 . A A . 350 ILE O    1 1 
       15 17595 1 1 17 ILE C    C   -6.380  -0.641  -4.393 1.00 . A A . 351 ILE C    1 1 
       15 17596 1 1 17 ILE CA   C   -5.579   0.203  -3.410 1.00 . A A . 351 ILE CA   1 1 
       15 17597 1 1 17 ILE CB   C   -4.103   0.239  -3.843 1.00 . A A . 351 ILE CB   1 1 
       15 17598 1 1 17 ILE CD1  C   -3.377   2.481  -2.765 1.00 . A A . 351 ILE CD1  1 1 
       15 17599 1 1 17 ILE CG1  C   -3.147   0.975  -2.886 1.00 . A A . 351 ILE CG1  1 1 
       15 17600 1 1 17 ILE CG2  C   -3.971   0.840  -5.261 1.00 . A A . 351 ILE CG2  1 1 
       15 17601 1 1 17 ILE H    H   -4.939  -0.670  -1.547 1.00 . A A . 351 ILE H    1 1 
       15 17602 1 1 17 ILE HA   H   -5.973   1.221  -3.444 1.00 . A A . 351 ILE HA   1 1 
       15 17603 1 1 17 ILE HB   H   -3.770  -0.799  -3.877 1.00 . A A . 351 ILE HB   1 1 
       15 17604 1 1 17 ILE HD11 H   -2.525   2.921  -2.247 1.00 . A A . 351 ILE HD11 1 1 
       15 17605 1 1 17 ILE HD12 H   -3.447   2.947  -3.745 1.00 . A A . 351 ILE HD12 1 1 
       15 17606 1 1 17 ILE HD13 H   -4.295   2.669  -2.211 1.00 . A A . 351 ILE HD13 1 1 
       15 17607 1 1 17 ILE HG12 H   -3.212   0.534  -1.896 1.00 . A A . 351 ILE HG12 1 1 
       15 17608 1 1 17 ILE HG13 H   -2.131   0.805  -3.234 1.00 . A A . 351 ILE HG13 1 1 
       15 17609 1 1 17 ILE HG21 H   -4.261   0.095  -5.999 1.00 . A A . 351 ILE HG21 1 1 
       15 17610 1 1 17 ILE HG22 H   -4.606   1.719  -5.362 1.00 . A A . 351 ILE HG22 1 1 
       15 17611 1 1 17 ILE HG23 H   -2.948   1.149  -5.476 1.00 . A A . 351 ILE HG23 1 1 
       15 17612 1 1 17 ILE N    N   -5.735  -0.286  -2.039 1.00 . A A . 351 ILE N    1 1 
       15 17613 1 1 17 ILE O    O   -7.085  -0.089  -5.241 1.00 . A A . 351 ILE O    1 1 
       15 17614 1 1 18 CYS C    C   -7.970  -3.794  -4.446 1.00 . A A . 352 CYS C    1 1 
       15 17615 1 1 18 CYS CA   C   -6.959  -2.904  -5.173 1.00 . A A . 352 CYS CA   1 1 
       15 17616 1 1 18 CYS CB   C   -5.939  -3.738  -5.963 1.00 . A A . 352 CYS CB   1 1 
       15 17617 1 1 18 CYS H    H   -5.661  -2.333  -3.577 1.00 . A A . 352 CYS H    1 1 
       15 17618 1 1 18 CYS HA   H   -7.536  -2.341  -5.905 1.00 . A A . 352 CYS HA   1 1 
       15 17619 1 1 18 CYS HB2  H   -6.451  -4.609  -6.375 1.00 . A A . 352 CYS HB2  1 1 
       15 17620 1 1 18 CYS HB3  H   -5.567  -3.157  -6.800 1.00 . A A . 352 CYS HB3  1 1 
       15 17621 1 1 18 CYS N    N   -6.268  -1.962  -4.299 1.00 . A A . 352 CYS N    1 1 
       15 17622 1 1 18 CYS O    O   -8.765  -4.435  -5.134 1.00 . A A . 352 CYS O    1 1 
       15 17623 1 1 18 CYS SG   S   -4.554  -4.287  -4.932 1.00 . A A . 352 CYS SG   1 1 
       15 17624 1 1 19 MET C    C   -8.762  -5.937  -2.664 1.00 . A A . 353 MET C    1 1 
       15 17625 1 1 19 MET CA   C   -8.958  -4.474  -2.274 1.00 . A A . 353 MET CA   1 1 
       15 17626 1 1 19 MET CB   C  -10.391  -3.921  -2.291 1.00 . A A . 353 MET CB   1 1 
       15 17627 1 1 19 MET CE   C   -9.857  -3.494   0.955 1.00 . A A . 353 MET CE   1 1 
       15 17628 1 1 19 MET CG   C  -10.456  -2.520  -1.655 1.00 . A A . 353 MET CG   1 1 
       15 17629 1 1 19 MET H    H   -7.367  -3.140  -2.624 1.00 . A A . 353 MET H    1 1 
       15 17630 1 1 19 MET HA   H   -8.616  -4.397  -1.247 1.00 . A A . 353 MET HA   1 1 
       15 17631 1 1 19 MET HB2  H  -10.728  -3.852  -3.322 1.00 . A A . 353 MET HB2  1 1 
       15 17632 1 1 19 MET HB3  H  -11.061  -4.596  -1.755 1.00 . A A . 353 MET HB3  1 1 
       15 17633 1 1 19 MET HE1  H  -10.018  -4.516   0.620 1.00 . A A . 353 MET HE1  1 1 
       15 17634 1 1 19 MET HE2  H   -8.828  -3.197   0.757 1.00 . A A . 353 MET HE2  1 1 
       15 17635 1 1 19 MET HE3  H  -10.048  -3.438   2.027 1.00 . A A . 353 MET HE3  1 1 
       15 17636 1 1 19 MET HG2  H   -9.487  -2.033  -1.736 1.00 . A A . 353 MET HG2  1 1 
       15 17637 1 1 19 MET HG3  H  -11.146  -1.923  -2.247 1.00 . A A . 353 MET HG3  1 1 
       15 17638 1 1 19 MET N    N   -8.068  -3.682  -3.119 1.00 . A A . 353 MET N    1 1 
       15 17639 1 1 19 MET O    O   -9.645  -6.577  -3.242 1.00 . A A . 353 MET O    1 1 
       15 17640 1 1 19 MET SD   S  -11.005  -2.403   0.078 1.00 . A A . 353 MET SD   1 1 
       15 17641 1 1 20 ASP C    C   -6.116  -8.197  -1.596 1.00 . A A . 354 ASP C    1 1 
       15 17642 1 1 20 ASP CA   C   -7.044  -7.735  -2.724 1.00 . A A . 354 ASP CA   1 1 
       15 17643 1 1 20 ASP CB   C   -6.305  -7.745  -4.066 1.00 . A A . 354 ASP CB   1 1 
       15 17644 1 1 20 ASP CG   C   -6.186  -9.166  -4.597 1.00 . A A . 354 ASP CG   1 1 
       15 17645 1 1 20 ASP H    H   -6.864  -5.786  -1.963 1.00 . A A . 354 ASP H    1 1 
       15 17646 1 1 20 ASP HA   H   -7.899  -8.408  -2.786 1.00 . A A . 354 ASP HA   1 1 
       15 17647 1 1 20 ASP HB2  H   -6.860  -7.155  -4.790 1.00 . A A . 354 ASP HB2  1 1 
       15 17648 1 1 20 ASP HB3  H   -5.316  -7.301  -3.955 1.00 . A A . 354 ASP HB3  1 1 
       15 17649 1 1 20 ASP N    N   -7.524  -6.390  -2.444 1.00 . A A . 354 ASP N    1 1 
       15 17650 1 1 20 ASP O    O   -5.524  -7.364  -0.903 1.00 . A A . 354 ASP O    1 1 
       15 17651 1 1 20 ASP OD1  O   -5.109  -9.781  -4.498 1.00 . A A . 354 ASP OD1  1 1 
       15 17652 1 1 20 ASP OD2  O   -7.175  -9.648  -5.203 1.00 . A A . 354 ASP OD2  1 1 
       15 17653 1 1 21 GLU C    C   -3.766  -9.535  -0.280 1.00 . A A . 355 GLU C    1 1 
       15 17654 1 1 21 GLU CA   C   -5.154 -10.158  -0.408 1.00 . A A . 355 GLU CA   1 1 
       15 17655 1 1 21 GLU CB   C   -5.020 -11.657  -0.718 1.00 . A A . 355 GLU CB   1 1 
       15 17656 1 1 21 GLU CD   C   -5.865 -13.982  -0.177 1.00 . A A . 355 GLU CD   1 1 
       15 17657 1 1 21 GLU CG   C   -6.011 -12.481   0.102 1.00 . A A . 355 GLU CG   1 1 
       15 17658 1 1 21 GLU H    H   -6.494 -10.121  -2.046 1.00 . A A . 355 GLU H    1 1 
       15 17659 1 1 21 GLU HA   H   -5.676 -10.020   0.545 1.00 . A A . 355 GLU HA   1 1 
       15 17660 1 1 21 GLU HB2  H   -5.172 -11.828  -1.787 1.00 . A A . 355 GLU HB2  1 1 
       15 17661 1 1 21 GLU HB3  H   -4.016 -11.997  -0.460 1.00 . A A . 355 GLU HB3  1 1 
       15 17662 1 1 21 GLU HG2  H   -5.814 -12.299   1.161 1.00 . A A . 355 GLU HG2  1 1 
       15 17663 1 1 21 GLU HG3  H   -7.022 -12.135  -0.105 1.00 . A A . 355 GLU HG3  1 1 
       15 17664 1 1 21 GLU N    N   -5.973  -9.514  -1.430 1.00 . A A . 355 GLU N    1 1 
       15 17665 1 1 21 GLU O    O   -2.988  -9.504  -1.242 1.00 . A A . 355 GLU O    1 1 
       15 17666 1 1 21 GLU OE1  O   -5.652 -14.742   0.798 1.00 . A A . 355 GLU OE1  1 1 
       15 17667 1 1 21 GLU OE2  O   -5.864 -14.409  -1.356 1.00 . A A . 355 GLU OE2  1 1 
       15 17668 1 1 22 LEU C    C   -1.609  -8.975   2.616 1.00 . A A . 356 LEU C    1 1 
       15 17669 1 1 22 LEU CA   C   -2.115  -8.556   1.231 1.00 . A A . 356 LEU CA   1 1 
       15 17670 1 1 22 LEU CB   C   -2.314  -7.036   1.128 1.00 . A A . 356 LEU CB   1 1 
       15 17671 1 1 22 LEU CD1  C    0.124  -6.403   1.202 1.00 . A A . 356 LEU CD1  1 1 
       15 17672 1 1 22 LEU CD2  C   -1.560  -4.715   1.727 1.00 . A A . 356 LEU CD2  1 1 
       15 17673 1 1 22 LEU CG   C   -1.250  -6.186   1.818 1.00 . A A . 356 LEU CG   1 1 
       15 17674 1 1 22 LEU H    H   -4.081  -9.230   1.703 1.00 . A A . 356 LEU H    1 1 
       15 17675 1 1 22 LEU HA   H   -1.399  -8.841   0.460 1.00 . A A . 356 LEU HA   1 1 
       15 17676 1 1 22 LEU HB2  H   -2.382  -6.755   0.077 1.00 . A A . 356 LEU HB2  1 1 
       15 17677 1 1 22 LEU HB3  H   -3.245  -6.795   1.622 1.00 . A A . 356 LEU HB3  1 1 
       15 17678 1 1 22 LEU HD11 H    0.081  -6.074   0.163 1.00 . A A . 356 LEU HD11 1 1 
       15 17679 1 1 22 LEU HD12 H    0.392  -7.452   1.258 1.00 . A A . 356 LEU HD12 1 1 
       15 17680 1 1 22 LEU HD13 H    0.867  -5.812   1.734 1.00 . A A . 356 LEU HD13 1 1 
       15 17681 1 1 22 LEU HD21 H   -2.529  -4.517   2.180 1.00 . A A . 356 LEU HD21 1 1 
       15 17682 1 1 22 LEU HD22 H   -1.561  -4.395   0.690 1.00 . A A . 356 LEU HD22 1 1 
       15 17683 1 1 22 LEU HD23 H   -0.809  -4.181   2.293 1.00 . A A . 356 LEU HD23 1 1 
       15 17684 1 1 22 LEU HG   H   -1.248  -6.411   2.874 1.00 . A A . 356 LEU HG   1 1 
       15 17685 1 1 22 LEU N    N   -3.396  -9.176   0.949 1.00 . A A . 356 LEU N    1 1 
       15 17686 1 1 22 LEU O    O   -1.967  -8.382   3.627 1.00 . A A . 356 LEU O    1 1 
       15 17687 1 1 23 ILE C    C    1.058 -11.347   3.648 1.00 . A A . 357 ILE C    1 1 
       15 17688 1 1 23 ILE CA   C   -0.086 -10.374   3.948 1.00 . A A . 357 ILE CA   1 1 
       15 17689 1 1 23 ILE CB   C   -1.181 -10.957   4.871 1.00 . A A . 357 ILE CB   1 1 
       15 17690 1 1 23 ILE CD1  C    0.119 -10.441   7.022 1.00 . A A . 357 ILE CD1  1 1 
       15 17691 1 1 23 ILE CG1  C   -0.650 -11.493   6.208 1.00 . A A . 357 ILE CG1  1 1 
       15 17692 1 1 23 ILE CG2  C   -1.976 -12.055   4.149 1.00 . A A . 357 ILE CG2  1 1 
       15 17693 1 1 23 ILE H    H   -0.375 -10.405   1.858 1.00 . A A . 357 ILE H    1 1 
       15 17694 1 1 23 ILE HA   H    0.336  -9.497   4.431 1.00 . A A . 357 ILE HA   1 1 
       15 17695 1 1 23 ILE HB   H   -1.864 -10.140   5.114 1.00 . A A . 357 ILE HB   1 1 
       15 17696 1 1 23 ILE HD11 H    0.544 -10.907   7.908 1.00 . A A . 357 ILE HD11 1 1 
       15 17697 1 1 23 ILE HD12 H    0.929  -9.986   6.450 1.00 . A A . 357 ILE HD12 1 1 
       15 17698 1 1 23 ILE HD13 H   -0.566  -9.654   7.333 1.00 . A A . 357 ILE HD13 1 1 
       15 17699 1 1 23 ILE HG12 H   -1.499 -11.828   6.800 1.00 . A A . 357 ILE HG12 1 1 
       15 17700 1 1 23 ILE HG13 H   -0.022 -12.365   6.035 1.00 . A A . 357 ILE HG13 1 1 
       15 17701 1 1 23 ILE HG21 H   -2.567 -11.626   3.338 1.00 . A A . 357 ILE HG21 1 1 
       15 17702 1 1 23 ILE HG22 H   -1.313 -12.823   3.753 1.00 . A A . 357 ILE HG22 1 1 
       15 17703 1 1 23 ILE HG23 H   -2.665 -12.530   4.844 1.00 . A A . 357 ILE HG23 1 1 
       15 17704 1 1 23 ILE N    N   -0.668  -9.911   2.687 1.00 . A A . 357 ILE N    1 1 
       15 17705 1 1 23 ILE O    O    1.268 -11.677   2.477 1.00 . A A . 357 ILE O    1 1 
       15 17706 1 1 24 HIS C    C    3.499 -13.174   5.693 1.00 . A A . 358 HIS C    1 1 
       15 17707 1 1 24 HIS CA   C    3.053 -12.517   4.393 1.00 . A A . 358 HIS CA   1 1 
       15 17708 1 1 24 HIS CB   C    4.227 -11.820   3.670 1.00 . A A . 358 HIS CB   1 1 
       15 17709 1 1 24 HIS CD2  C    4.504  -9.759   5.239 1.00 . A A . 358 HIS CD2  1 1 
       15 17710 1 1 24 HIS CE1  C    6.672  -9.458   5.027 1.00 . A A . 358 HIS CE1  1 1 
       15 17711 1 1 24 HIS CG   C    4.991 -10.731   4.401 1.00 . A A . 358 HIS CG   1 1 
       15 17712 1 1 24 HIS H    H    1.775 -11.325   5.560 1.00 . A A . 358 HIS H    1 1 
       15 17713 1 1 24 HIS HA   H    2.692 -13.312   3.739 1.00 . A A . 358 HIS HA   1 1 
       15 17714 1 1 24 HIS HB2  H    4.942 -12.599   3.404 1.00 . A A . 358 HIS HB2  1 1 
       15 17715 1 1 24 HIS HB3  H    3.863 -11.395   2.739 1.00 . A A . 358 HIS HB3  1 1 
       15 17716 1 1 24 HIS HD1  H    6.973 -11.074   3.711 1.00 . A A . 358 HIS HD1  1 1 
       15 17717 1 1 24 HIS HD2  H    3.478  -9.625   5.549 1.00 . A A . 358 HIS HD2  1 1 
       15 17718 1 1 24 HIS HE1  H    7.676  -9.073   5.142 1.00 . A A . 358 HIS HE1  1 1 
       15 17719 1 1 24 HIS N    N    1.956 -11.595   4.602 1.00 . A A . 358 HIS N    1 1 
       15 17720 1 1 24 HIS ND1  N    6.345 -10.520   4.277 1.00 . A A . 358 HIS ND1  1 1 
       15 17721 1 1 24 HIS NE2  N    5.581  -8.944   5.613 1.00 . A A . 358 HIS NE2  1 1 
       15 17722 1 1 24 HIS O    O    4.253 -12.589   6.471 1.00 . A A . 358 HIS O    1 1 
       15 17723 1 1 25 SER C    C    4.998 -15.446   6.898 1.00 . A A . 359 SER C    1 1 
       15 17724 1 1 25 SER CA   C    3.497 -15.154   7.091 1.00 . A A . 359 SER CA   1 1 
       15 17725 1 1 25 SER CB   C    2.654 -16.423   7.217 1.00 . A A . 359 SER CB   1 1 
       15 17726 1 1 25 SER H    H    2.446 -14.869   5.262 1.00 . A A . 359 SER H    1 1 
       15 17727 1 1 25 SER HA   H    3.359 -14.530   7.976 1.00 . A A . 359 SER HA   1 1 
       15 17728 1 1 25 SER HB2  H    2.622 -16.947   6.262 1.00 . A A . 359 SER HB2  1 1 
       15 17729 1 1 25 SER HB3  H    3.078 -17.084   7.974 1.00 . A A . 359 SER HB3  1 1 
       15 17730 1 1 25 SER HG   H    1.322 -16.107   8.585 1.00 . A A . 359 SER HG   1 1 
       15 17731 1 1 25 SER N    N    3.075 -14.415   5.913 1.00 . A A . 359 SER N    1 1 
       15 17732 1 1 25 SER O    O    5.481 -15.475   5.758 1.00 . A A . 359 SER O    1 1 
       15 17733 1 1 25 SER OG   O    1.346 -16.047   7.608 1.00 . A A . 359 SER OG   1 1 
       15 17734 1 1 26 PRO C    C    7.441 -17.253   7.218 1.00 . A A . 360 PRO C    1 1 
       15 17735 1 1 26 PRO CA   C    7.211 -15.873   7.832 1.00 . A A . 360 PRO CA   1 1 
       15 17736 1 1 26 PRO CB   C    7.767 -15.764   9.252 1.00 . A A . 360 PRO CB   1 1 
       15 17737 1 1 26 PRO CD   C    5.379 -15.609   9.366 1.00 . A A . 360 PRO CD   1 1 
       15 17738 1 1 26 PRO CG   C    6.580 -16.161  10.129 1.00 . A A . 360 PRO CG   1 1 
       15 17739 1 1 26 PRO HA   H    7.675 -15.113   7.203 1.00 . A A . 360 PRO HA   1 1 
       15 17740 1 1 26 PRO HB2  H    8.626 -16.415   9.412 1.00 . A A . 360 PRO HB2  1 1 
       15 17741 1 1 26 PRO HB3  H    8.030 -14.724   9.449 1.00 . A A . 360 PRO HB3  1 1 
       15 17742 1 1 26 PRO HD2  H    4.507 -16.243   9.533 1.00 . A A . 360 PRO HD2  1 1 
       15 17743 1 1 26 PRO HD3  H    5.169 -14.590   9.683 1.00 . A A . 360 PRO HD3  1 1 
       15 17744 1 1 26 PRO HG2  H    6.506 -17.247  10.166 1.00 . A A . 360 PRO HG2  1 1 
       15 17745 1 1 26 PRO HG3  H    6.652 -15.740  11.132 1.00 . A A . 360 PRO HG3  1 1 
       15 17746 1 1 26 PRO N    N    5.784 -15.610   7.970 1.00 . A A . 360 PRO N    1 1 
       15 17747 1 1 26 PRO O    O    6.596 -18.140   7.346 1.00 . A A . 360 PRO O    1 1 
       15 17748 1 1 27 ASN C    C    8.119 -19.209   4.937 1.00 . A A . 361 ASN C    1 1 
       15 17749 1 1 27 ASN CA   C    9.063 -18.734   6.047 1.00 . A A . 361 ASN CA   1 1 
       15 17750 1 1 27 ASN CB   C    9.239 -19.849   7.105 1.00 . A A . 361 ASN CB   1 1 
       15 17751 1 1 27 ASN CG   C   10.051 -19.418   8.311 1.00 . A A . 361 ASN CG   1 1 
       15 17752 1 1 27 ASN H    H    9.283 -16.702   6.595 1.00 . A A . 361 ASN H    1 1 
       15 17753 1 1 27 ASN HA   H   10.035 -18.555   5.591 1.00 . A A . 361 ASN HA   1 1 
       15 17754 1 1 27 ASN HB2  H    8.258 -20.204   7.426 1.00 . A A . 361 ASN HB2  1 1 
       15 17755 1 1 27 ASN HB3  H    9.750 -20.693   6.643 1.00 . A A . 361 ASN HB3  1 1 
       15 17756 1 1 27 ASN HD21 H    8.567 -19.879   9.622 1.00 . A A . 361 ASN HD21 1 1 
       15 17757 1 1 27 ASN HD22 H   10.000 -19.095  10.304 1.00 . A A . 361 ASN HD22 1 1 
       15 17758 1 1 27 ASN N    N    8.639 -17.481   6.674 1.00 . A A . 361 ASN N    1 1 
       15 17759 1 1 27 ASN ND2  N    9.484 -19.451   9.505 1.00 . A A . 361 ASN ND2  1 1 
       15 17760 1 1 27 ASN O    O    8.119 -20.408   4.644 1.00 . A A . 361 ASN O    1 1 
       15 17761 1 1 27 ASN OD1  O   11.172 -18.945   8.145 1.00 . A A . 361 ASN OD1  1 1 
       15 17762 1 1 28 GLN C    C    6.412 -17.692   2.110 1.00 . A A . 362 GLN C    1 1 
       15 17763 1 1 28 GLN CA   C    6.401 -18.698   3.262 1.00 . A A . 362 GLN CA   1 1 
       15 17764 1 1 28 GLN CB   C    5.018 -18.767   3.942 1.00 . A A . 362 GLN CB   1 1 
       15 17765 1 1 28 GLN CD   C    4.213 -21.059   3.156 1.00 . A A . 362 GLN CD   1 1 
       15 17766 1 1 28 GLN CG   C    3.959 -19.550   3.157 1.00 . A A . 362 GLN CG   1 1 
       15 17767 1 1 28 GLN H    H    7.386 -17.346   4.566 1.00 . A A . 362 GLN H    1 1 
       15 17768 1 1 28 GLN HA   H    6.659 -19.685   2.872 1.00 . A A . 362 GLN HA   1 1 
       15 17769 1 1 28 GLN HB2  H    5.124 -19.232   4.922 1.00 . A A . 362 GLN HB2  1 1 
       15 17770 1 1 28 GLN HB3  H    4.649 -17.755   4.110 1.00 . A A . 362 GLN HB3  1 1 
       15 17771 1 1 28 GLN HE21 H    3.955 -21.170   1.153 1.00 . A A . 362 GLN HE21 1 1 
       15 17772 1 1 28 GLN HE22 H    4.207 -22.713   1.964 1.00 . A A . 362 GLN HE22 1 1 
       15 17773 1 1 28 GLN HG2  H    2.991 -19.381   3.627 1.00 . A A . 362 GLN HG2  1 1 
       15 17774 1 1 28 GLN HG3  H    3.907 -19.167   2.138 1.00 . A A . 362 GLN HG3  1 1 
       15 17775 1 1 28 GLN N    N    7.351 -18.322   4.298 1.00 . A A . 362 GLN N    1 1 
       15 17776 1 1 28 GLN NE2  N    4.094 -21.704   2.014 1.00 . A A . 362 GLN NE2  1 1 
       15 17777 1 1 28 GLN O    O    6.128 -16.510   2.324 1.00 . A A . 362 GLN O    1 1 
       15 17778 1 1 28 GLN OE1  O    4.465 -21.676   4.194 1.00 . A A . 362 GLN OE1  1 1 
       15 17779 1 1 29 GLN C    C    5.334 -17.089  -0.721 1.00 . A A . 363 GLN C    1 1 
       15 17780 1 1 29 GLN CA   C    6.794 -17.276  -0.290 1.00 . A A . 363 GLN CA   1 1 
       15 17781 1 1 29 GLN CB   C    7.642 -17.872  -1.432 1.00 . A A . 363 GLN CB   1 1 
       15 17782 1 1 29 GLN CD   C    9.950 -18.041  -2.458 1.00 . A A . 363 GLN CD   1 1 
       15 17783 1 1 29 GLN CG   C    9.152 -17.747  -1.188 1.00 . A A . 363 GLN CG   1 1 
       15 17784 1 1 29 GLN H    H    7.000 -19.113   0.786 1.00 . A A . 363 GLN H    1 1 
       15 17785 1 1 29 GLN HA   H    7.208 -16.306  -0.025 1.00 . A A . 363 GLN HA   1 1 
       15 17786 1 1 29 GLN HB2  H    7.380 -18.920  -1.587 1.00 . A A . 363 GLN HB2  1 1 
       15 17787 1 1 29 GLN HB3  H    7.405 -17.322  -2.344 1.00 . A A . 363 GLN HB3  1 1 
       15 17788 1 1 29 GLN HE21 H   10.641 -19.815  -1.754 1.00 . A A . 363 GLN HE21 1 1 
       15 17789 1 1 29 GLN HE22 H   11.301 -19.302  -3.296 1.00 . A A . 363 GLN HE22 1 1 
       15 17790 1 1 29 GLN HG2  H    9.381 -16.731  -0.868 1.00 . A A . 363 GLN HG2  1 1 
       15 17791 1 1 29 GLN HG3  H    9.449 -18.428  -0.397 1.00 . A A . 363 GLN HG3  1 1 
       15 17792 1 1 29 GLN N    N    6.778 -18.131   0.898 1.00 . A A . 363 GLN N    1 1 
       15 17793 1 1 29 GLN NE2  N   10.634 -19.168  -2.547 1.00 . A A . 363 GLN NE2  1 1 
       15 17794 1 1 29 GLN O    O    4.838 -17.794  -1.602 1.00 . A A . 363 GLN O    1 1 
       15 17795 1 1 29 GLN OE1  O    9.970 -17.235  -3.384 1.00 . A A . 363 GLN OE1  1 1 
       15 17796 1 1 30 THR C    C    3.006 -15.424  -1.735 1.00 . A A . 364 THR C    1 1 
       15 17797 1 1 30 THR CA   C    3.205 -15.912  -0.299 1.00 . A A . 364 THR CA   1 1 
       15 17798 1 1 30 THR CB   C    2.659 -14.890   0.726 1.00 . A A . 364 THR CB   1 1 
       15 17799 1 1 30 THR CG2  C    1.398 -15.387   1.422 1.00 . A A . 364 THR CG2  1 1 
       15 17800 1 1 30 THR H    H    5.076 -15.659   0.671 1.00 . A A . 364 THR H    1 1 
       15 17801 1 1 30 THR HA   H    2.655 -16.850  -0.191 1.00 . A A . 364 THR HA   1 1 
       15 17802 1 1 30 THR HB   H    2.388 -13.977   0.197 1.00 . A A . 364 THR HB   1 1 
       15 17803 1 1 30 THR HG1  H    3.805 -15.317   2.256 1.00 . A A . 364 THR HG1  1 1 
       15 17804 1 1 30 THR HG21 H    0.642 -15.643   0.682 1.00 . A A . 364 THR HG21 1 1 
       15 17805 1 1 30 THR HG22 H    0.998 -14.588   2.043 1.00 . A A . 364 THR HG22 1 1 
       15 17806 1 1 30 THR HG23 H    1.616 -16.263   2.033 1.00 . A A . 364 THR HG23 1 1 
       15 17807 1 1 30 THR N    N    4.609 -16.204  -0.043 1.00 . A A . 364 THR N    1 1 
       15 17808 1 1 30 THR O    O    2.257 -16.045  -2.494 1.00 . A A . 364 THR O    1 1 
       15 17809 1 1 30 THR OG1  O    3.628 -14.538   1.710 1.00 . A A . 364 THR OG1  1 1 
       15 17810 1 1 31 TRP C    C    4.912 -13.932  -4.119 1.00 . A A . 365 TRP C    1 1 
       15 17811 1 1 31 TRP CA   C    3.568 -13.729  -3.432 1.00 . A A . 365 TRP CA   1 1 
       15 17812 1 1 31 TRP CB   C    3.129 -12.258  -3.356 1.00 . A A . 365 TRP CB   1 1 
       15 17813 1 1 31 TRP CD1  C    2.373 -10.869  -1.380 1.00 . A A . 365 TRP CD1  1 1 
       15 17814 1 1 31 TRP CD2  C    0.960 -12.557  -1.821 1.00 . A A . 365 TRP CD2  1 1 
       15 17815 1 1 31 TRP CE2  C    0.468 -11.912  -0.651 1.00 . A A . 365 TRP CE2  1 1 
       15 17816 1 1 31 TRP CE3  C    0.207 -13.641  -2.308 1.00 . A A . 365 TRP CE3  1 1 
       15 17817 1 1 31 TRP CG   C    2.201 -11.900  -2.235 1.00 . A A . 365 TRP CG   1 1 
       15 17818 1 1 31 TRP CH2  C   -1.407 -13.439  -0.487 1.00 . A A . 365 TRP CH2  1 1 
       15 17819 1 1 31 TRP CZ2  C   -0.673 -12.362   0.038 1.00 . A A . 365 TRP CZ2  1 1 
       15 17820 1 1 31 TRP CZ3  C   -0.982 -14.050  -1.679 1.00 . A A . 365 TRP CZ3  1 1 
       15 17821 1 1 31 TRP H    H    4.272 -13.851  -1.453 1.00 . A A . 365 TRP H    1 1 
       15 17822 1 1 31 TRP HA   H    2.798 -14.257  -3.991 1.00 . A A . 365 TRP HA   1 1 
       15 17823 1 1 31 TRP HB2  H    4.010 -11.621  -3.284 1.00 . A A . 365 TRP HB2  1 1 
       15 17824 1 1 31 TRP HB3  H    2.612 -12.024  -4.287 1.00 . A A . 365 TRP HB3  1 1 
       15 17825 1 1 31 TRP HD1  H    3.185 -10.148  -1.385 1.00 . A A . 365 TRP HD1  1 1 
       15 17826 1 1 31 TRP HE1  H    1.308 -10.166   0.266 1.00 . A A . 365 TRP HE1  1 1 
       15 17827 1 1 31 TRP HE3  H    0.525 -14.125  -3.221 1.00 . A A . 365 TRP HE3  1 1 
       15 17828 1 1 31 TRP HH2  H   -2.309 -13.775   0.011 1.00 . A A . 365 TRP HH2  1 1 
       15 17829 1 1 31 TRP HZ2  H   -1.000 -11.896   0.959 1.00 . A A . 365 TRP HZ2  1 1 
       15 17830 1 1 31 TRP HZ3  H   -1.574 -14.824  -2.139 1.00 . A A . 365 TRP HZ3  1 1 
       15 17831 1 1 31 TRP N    N    3.667 -14.324  -2.109 1.00 . A A . 365 TRP N    1 1 
       15 17832 1 1 31 TRP NE1  N    1.346 -10.870  -0.466 1.00 . A A . 365 TRP NE1  1 1 
       15 17833 1 1 31 TRP O    O    5.947 -13.454  -3.650 1.00 . A A . 365 TRP O    1 1 
       15 17834 1 1 32 LYS C    C    6.708 -13.862  -6.770 1.00 . A A . 366 LYS C    1 1 
       15 17835 1 1 32 LYS CA   C    6.095 -15.037  -5.993 1.00 . A A . 366 LYS CA   1 1 
       15 17836 1 1 32 LYS CB   C    5.751 -16.228  -6.912 1.00 . A A . 366 LYS CB   1 1 
       15 17837 1 1 32 LYS CD   C    5.177 -18.699  -7.049 1.00 . A A . 366 LYS CD   1 1 
       15 17838 1 1 32 LYS CE   C    5.011 -20.011  -6.268 1.00 . A A . 366 LYS CE   1 1 
       15 17839 1 1 32 LYS CG   C    5.479 -17.521  -6.114 1.00 . A A . 366 LYS CG   1 1 
       15 17840 1 1 32 LYS H    H    4.016 -15.049  -5.527 1.00 . A A . 366 LYS H    1 1 
       15 17841 1 1 32 LYS HA   H    6.865 -15.369  -5.295 1.00 . A A . 366 LYS HA   1 1 
       15 17842 1 1 32 LYS HB2  H    4.880 -15.981  -7.523 1.00 . A A . 366 LYS HB2  1 1 
       15 17843 1 1 32 LYS HB3  H    6.587 -16.419  -7.585 1.00 . A A . 366 LYS HB3  1 1 
       15 17844 1 1 32 LYS HD2  H    4.261 -18.482  -7.598 1.00 . A A . 366 LYS HD2  1 1 
       15 17845 1 1 32 LYS HD3  H    5.996 -18.806  -7.760 1.00 . A A . 366 LYS HD3  1 1 
       15 17846 1 1 32 LYS HE2  H    5.938 -20.218  -5.728 1.00 . A A . 366 LYS HE2  1 1 
       15 17847 1 1 32 LYS HE3  H    4.201 -19.903  -5.543 1.00 . A A . 366 LYS HE3  1 1 
       15 17848 1 1 32 LYS HG2  H    6.359 -17.759  -5.515 1.00 . A A . 366 LYS HG2  1 1 
       15 17849 1 1 32 LYS HG3  H    4.628 -17.374  -5.448 1.00 . A A . 366 LYS HG3  1 1 
       15 17850 1 1 32 LYS HZ1  H    3.780 -21.089  -7.555 1.00 . A A . 366 LYS HZ1  1 1 
       15 17851 1 1 32 LYS HZ2  H    4.789 -22.046  -6.703 1.00 . A A . 366 LYS HZ2  1 1 
       15 17852 1 1 32 LYS HZ3  H    5.371 -21.168  -7.945 1.00 . A A . 366 LYS HZ3  1 1 
       15 17853 1 1 32 LYS N    N    4.915 -14.697  -5.205 1.00 . A A . 366 LYS N    1 1 
       15 17854 1 1 32 LYS NZ   N    4.716 -21.143  -7.171 1.00 . A A . 366 LYS NZ   1 1 
       15 17855 1 1 32 LYS O    O    7.678 -14.102  -7.488 1.00 . A A . 366 LYS O    1 1 
       15 17856 1 1 33 ASN C    C    6.904 -10.266  -6.503 1.00 . A A . 367 ASN C    1 1 
       15 17857 1 1 33 ASN CA   C    6.792 -11.486  -7.411 1.00 . A A . 367 ASN CA   1 1 
       15 17858 1 1 33 ASN CB   C    5.962 -11.124  -8.659 1.00 . A A . 367 ASN CB   1 1 
       15 17859 1 1 33 ASN CG   C    6.031 -12.160  -9.770 1.00 . A A . 367 ASN CG   1 1 
       15 17860 1 1 33 ASN H    H    5.423 -12.440  -6.083 1.00 . A A . 367 ASN H    1 1 
       15 17861 1 1 33 ASN HA   H    7.798 -11.747  -7.743 1.00 . A A . 367 ASN HA   1 1 
       15 17862 1 1 33 ASN HB2  H    4.921 -10.975  -8.373 1.00 . A A . 367 ASN HB2  1 1 
       15 17863 1 1 33 ASN HB3  H    6.326 -10.182  -9.063 1.00 . A A . 367 ASN HB3  1 1 
       15 17864 1 1 33 ASN HD21 H    8.050 -11.984 -10.010 1.00 . A A . 367 ASN HD21 1 1 
       15 17865 1 1 33 ASN HD22 H    7.300 -13.273 -10.901 1.00 . A A . 367 ASN HD22 1 1 
       15 17866 1 1 33 ASN N    N    6.214 -12.620  -6.680 1.00 . A A . 367 ASN N    1 1 
       15 17867 1 1 33 ASN ND2  N    7.211 -12.499 -10.250 1.00 . A A . 367 ASN ND2  1 1 
       15 17868 1 1 33 ASN O    O    5.882  -9.759  -6.033 1.00 . A A . 367 ASN O    1 1 
       15 17869 1 1 33 ASN OD1  O    5.007 -12.653 -10.227 1.00 . A A . 367 ASN OD1  1 1 
       15 17870 1 1 34 LYS C    C    7.607  -7.283  -6.020 1.00 . A A . 368 LYS C    1 1 
       15 17871 1 1 34 LYS CA   C    8.448  -8.500  -5.621 1.00 . A A . 368 LYS CA   1 1 
       15 17872 1 1 34 LYS CB   C    9.969  -8.235  -5.717 1.00 . A A . 368 LYS CB   1 1 
       15 17873 1 1 34 LYS CD   C   11.955  -7.066  -4.547 1.00 . A A . 368 LYS CD   1 1 
       15 17874 1 1 34 LYS CE   C   12.908  -7.052  -5.754 1.00 . A A . 368 LYS CE   1 1 
       15 17875 1 1 34 LYS CG   C   10.450  -7.040  -4.870 1.00 . A A . 368 LYS CG   1 1 
       15 17876 1 1 34 LYS H    H    8.893 -10.189  -6.835 1.00 . A A . 368 LYS H    1 1 
       15 17877 1 1 34 LYS HA   H    8.210  -8.737  -4.582 1.00 . A A . 368 LYS HA   1 1 
       15 17878 1 1 34 LYS HB2  H   10.489  -9.129  -5.372 1.00 . A A . 368 LYS HB2  1 1 
       15 17879 1 1 34 LYS HB3  H   10.243  -8.066  -6.759 1.00 . A A . 368 LYS HB3  1 1 
       15 17880 1 1 34 LYS HD2  H   12.188  -6.220  -3.899 1.00 . A A . 368 LYS HD2  1 1 
       15 17881 1 1 34 LYS HD3  H   12.155  -7.969  -3.969 1.00 . A A . 368 LYS HD3  1 1 
       15 17882 1 1 34 LYS HE2  H   13.899  -7.352  -5.406 1.00 . A A . 368 LYS HE2  1 1 
       15 17883 1 1 34 LYS HE3  H   12.580  -7.787  -6.492 1.00 . A A . 368 LYS HE3  1 1 
       15 17884 1 1 34 LYS HG2  H   10.206  -6.110  -5.383 1.00 . A A . 368 LYS HG2  1 1 
       15 17885 1 1 34 LYS HG3  H    9.920  -7.052  -3.919 1.00 . A A . 368 LYS HG3  1 1 
       15 17886 1 1 34 LYS HZ1  H   13.237  -4.991  -5.718 1.00 . A A . 368 LYS HZ1  1 1 
       15 17887 1 1 34 LYS HZ2  H   12.166  -5.456  -6.861 1.00 . A A . 368 LYS HZ2  1 1 
       15 17888 1 1 34 LYS HZ3  H   13.774  -5.700  -7.074 1.00 . A A . 368 LYS HZ3  1 1 
       15 17889 1 1 34 LYS N    N    8.111  -9.688  -6.420 1.00 . A A . 368 LYS N    1 1 
       15 17890 1 1 34 LYS NZ   N   13.024  -5.721  -6.390 1.00 . A A . 368 LYS NZ   1 1 
       15 17891 1 1 34 LYS O    O    7.476  -6.339  -5.245 1.00 . A A . 368 LYS O    1 1 
       15 17892 1 1 35 ASN C    C    4.997  -5.959  -6.676 1.00 . A A . 369 ASN C    1 1 
       15 17893 1 1 35 ASN CA   C    6.112  -6.240  -7.677 1.00 . A A . 369 ASN CA   1 1 
       15 17894 1 1 35 ASN CB   C    5.496  -6.595  -9.033 1.00 . A A . 369 ASN CB   1 1 
       15 17895 1 1 35 ASN CG   C    6.544  -6.925 -10.081 1.00 . A A . 369 ASN CG   1 1 
       15 17896 1 1 35 ASN H    H    7.114  -8.115  -7.792 1.00 . A A . 369 ASN H    1 1 
       15 17897 1 1 35 ASN HA   H    6.714  -5.337  -7.786 1.00 . A A . 369 ASN HA   1 1 
       15 17898 1 1 35 ASN HB2  H    4.825  -7.449  -8.917 1.00 . A A . 369 ASN HB2  1 1 
       15 17899 1 1 35 ASN HB3  H    4.886  -5.757  -9.380 1.00 . A A . 369 ASN HB3  1 1 
       15 17900 1 1 35 ASN HD21 H    6.589  -5.035 -10.751 1.00 . A A . 369 ASN HD21 1 1 
       15 17901 1 1 35 ASN HD22 H    7.556  -6.189 -11.636 1.00 . A A . 369 ASN HD22 1 1 
       15 17902 1 1 35 ASN N    N    6.967  -7.316  -7.193 1.00 . A A . 369 ASN N    1 1 
       15 17903 1 1 35 ASN ND2  N    7.071  -5.936 -10.779 1.00 . A A . 369 ASN ND2  1 1 
       15 17904 1 1 35 ASN O    O    4.591  -4.812  -6.546 1.00 . A A . 369 ASN O    1 1 
       15 17905 1 1 35 ASN OD1  O    7.023  -8.052 -10.157 1.00 . A A . 369 ASN OD1  1 1 
       15 17906 1 1 36 LYS C    C    4.007  -7.146  -3.541 1.00 . A A . 370 LYS C    1 1 
       15 17907 1 1 36 LYS CA   C    3.471  -6.801  -4.927 1.00 . A A . 370 LYS CA   1 1 
       15 17908 1 1 36 LYS CB   C    2.201  -7.569  -5.325 1.00 . A A . 370 LYS CB   1 1 
       15 17909 1 1 36 LYS CD   C    2.551  -9.468  -6.976 1.00 . A A . 370 LYS CD   1 1 
       15 17910 1 1 36 LYS CE   C    2.126 -10.905  -7.286 1.00 . A A . 370 LYS CE   1 1 
       15 17911 1 1 36 LYS CG   C    2.375  -9.088  -5.492 1.00 . A A . 370 LYS CG   1 1 
       15 17912 1 1 36 LYS H    H    4.893  -7.900  -6.060 1.00 . A A . 370 LYS H    1 1 
       15 17913 1 1 36 LYS HA   H    3.173  -5.753  -4.887 1.00 . A A . 370 LYS HA   1 1 
       15 17914 1 1 36 LYS HB2  H    1.453  -7.405  -4.555 1.00 . A A . 370 LYS HB2  1 1 
       15 17915 1 1 36 LYS HB3  H    1.791  -7.128  -6.234 1.00 . A A . 370 LYS HB3  1 1 
       15 17916 1 1 36 LYS HD2  H    1.948  -8.811  -7.606 1.00 . A A . 370 LYS HD2  1 1 
       15 17917 1 1 36 LYS HD3  H    3.592  -9.330  -7.260 1.00 . A A . 370 LYS HD3  1 1 
       15 17918 1 1 36 LYS HE2  H    2.373 -11.111  -8.329 1.00 . A A . 370 LYS HE2  1 1 
       15 17919 1 1 36 LYS HE3  H    2.670 -11.605  -6.651 1.00 . A A . 370 LYS HE3  1 1 
       15 17920 1 1 36 LYS HG2  H    3.226  -9.438  -4.894 1.00 . A A . 370 LYS HG2  1 1 
       15 17921 1 1 36 LYS HG3  H    1.474  -9.562  -5.103 1.00 . A A . 370 LYS HG3  1 1 
       15 17922 1 1 36 LYS HZ1  H    0.277 -11.714  -7.805 1.00 . A A . 370 LYS HZ1  1 1 
       15 17923 1 1 36 LYS HZ2  H    0.168 -10.217  -7.182 1.00 . A A . 370 LYS HZ2  1 1 
       15 17924 1 1 36 LYS HZ3  H    0.440 -11.483  -6.195 1.00 . A A . 370 LYS HZ3  1 1 
       15 17925 1 1 36 LYS N    N    4.527  -6.962  -5.925 1.00 . A A . 370 LYS N    1 1 
       15 17926 1 1 36 LYS NZ   N    0.674 -11.097  -7.107 1.00 . A A . 370 LYS NZ   1 1 
       15 17927 1 1 36 LYS O    O    3.375  -7.882  -2.785 1.00 . A A . 370 LYS O    1 1 
       15 17928 1 1 37 LYS C    C    5.154  -6.033  -0.871 1.00 . A A . 371 LYS C    1 1 
       15 17929 1 1 37 LYS CA   C    5.831  -6.933  -1.919 1.00 . A A . 371 LYS CA   1 1 
       15 17930 1 1 37 LYS CB   C    7.344  -6.659  -2.033 1.00 . A A . 371 LYS CB   1 1 
       15 17931 1 1 37 LYS CD   C    8.414  -8.629  -0.833 1.00 . A A . 371 LYS CD   1 1 
       15 17932 1 1 37 LYS CE   C    8.792  -9.204   0.536 1.00 . A A . 371 LYS CE   1 1 
       15 17933 1 1 37 LYS CG   C    8.176  -7.107  -0.827 1.00 . A A . 371 LYS CG   1 1 
       15 17934 1 1 37 LYS H    H    5.713  -6.084  -3.868 1.00 . A A . 371 LYS H    1 1 
       15 17935 1 1 37 LYS HA   H    5.625  -7.975  -1.686 1.00 . A A . 371 LYS HA   1 1 
       15 17936 1 1 37 LYS HB2  H    7.734  -7.178  -2.905 1.00 . A A . 371 LYS HB2  1 1 
       15 17937 1 1 37 LYS HB3  H    7.496  -5.588  -2.179 1.00 . A A . 371 LYS HB3  1 1 
       15 17938 1 1 37 LYS HD2  H    7.509  -9.144  -1.157 1.00 . A A . 371 LYS HD2  1 1 
       15 17939 1 1 37 LYS HD3  H    9.199  -8.864  -1.555 1.00 . A A . 371 LYS HD3  1 1 
       15 17940 1 1 37 LYS HE2  H    7.902  -9.220   1.167 1.00 . A A . 371 LYS HE2  1 1 
       15 17941 1 1 37 LYS HE3  H    9.119 -10.236   0.399 1.00 . A A . 371 LYS HE3  1 1 
       15 17942 1 1 37 LYS HG2  H    9.142  -6.604  -0.868 1.00 . A A . 371 LYS HG2  1 1 
       15 17943 1 1 37 LYS HG3  H    7.681  -6.796   0.088 1.00 . A A . 371 LYS HG3  1 1 
       15 17944 1 1 37 LYS HZ1  H    9.445  -7.577   1.598 1.00 . A A . 371 LYS HZ1  1 1 
       15 17945 1 1 37 LYS HZ2  H   10.600  -8.223   0.604 1.00 . A A . 371 LYS HZ2  1 1 
       15 17946 1 1 37 LYS HZ3  H   10.187  -8.981   2.021 1.00 . A A . 371 LYS HZ3  1 1 
       15 17947 1 1 37 LYS N    N    5.219  -6.682  -3.221 1.00 . A A . 371 LYS N    1 1 
       15 17948 1 1 37 LYS NZ   N    9.836  -8.440   1.235 1.00 . A A . 371 LYS NZ   1 1 
       15 17949 1 1 37 LYS O    O    4.959  -4.858  -1.179 1.00 . A A . 371 LYS O    1 1 
       15 17950 1 1 38 PRO C    C    5.213  -4.590   1.975 1.00 . A A . 372 PRO C    1 1 
       15 17951 1 1 38 PRO CA   C    4.318  -5.694   1.433 1.00 . A A . 372 PRO CA   1 1 
       15 17952 1 1 38 PRO CB   C    3.876  -6.701   2.508 1.00 . A A . 372 PRO CB   1 1 
       15 17953 1 1 38 PRO CD   C    5.153  -7.852   0.835 1.00 . A A . 372 PRO CD   1 1 
       15 17954 1 1 38 PRO CG   C    4.865  -7.852   2.328 1.00 . A A . 372 PRO CG   1 1 
       15 17955 1 1 38 PRO HA   H    3.420  -5.224   1.026 1.00 . A A . 372 PRO HA   1 1 
       15 17956 1 1 38 PRO HB2  H    3.860  -6.319   3.534 1.00 . A A . 372 PRO HB2  1 1 
       15 17957 1 1 38 PRO HB3  H    2.872  -7.031   2.263 1.00 . A A . 372 PRO HB3  1 1 
       15 17958 1 1 38 PRO HD2  H    6.155  -8.225   0.654 1.00 . A A . 372 PRO HD2  1 1 
       15 17959 1 1 38 PRO HD3  H    4.428  -8.492   0.330 1.00 . A A . 372 PRO HD3  1 1 
       15 17960 1 1 38 PRO HG2  H    5.780  -7.648   2.884 1.00 . A A . 372 PRO HG2  1 1 
       15 17961 1 1 38 PRO HG3  H    4.437  -8.809   2.615 1.00 . A A . 372 PRO HG3  1 1 
       15 17962 1 1 38 PRO N    N    4.969  -6.481   0.386 1.00 . A A . 372 PRO N    1 1 
       15 17963 1 1 38 PRO O    O    6.066  -4.826   2.841 1.00 . A A . 372 PRO O    1 1 
       15 17964 1 1 39 LYS C    C    5.121  -1.640   2.994 1.00 . A A . 373 LYS C    1 1 
       15 17965 1 1 39 LYS CA   C    5.908  -2.256   1.833 1.00 . A A . 373 LYS CA   1 1 
       15 17966 1 1 39 LYS CB   C    6.087  -1.233   0.703 1.00 . A A . 373 LYS CB   1 1 
       15 17967 1 1 39 LYS CD   C    8.598  -0.767   0.519 1.00 . A A . 373 LYS CD   1 1 
       15 17968 1 1 39 LYS CE   C    9.713   0.228   0.883 1.00 . A A . 373 LYS CE   1 1 
       15 17969 1 1 39 LYS CG   C    7.228  -0.241   0.945 1.00 . A A . 373 LYS CG   1 1 
       15 17970 1 1 39 LYS H    H    4.422  -3.256   0.662 1.00 . A A . 373 LYS H    1 1 
       15 17971 1 1 39 LYS HA   H    6.887  -2.580   2.178 1.00 . A A . 373 LYS HA   1 1 
       15 17972 1 1 39 LYS HB2  H    6.231  -1.735  -0.255 1.00 . A A . 373 LYS HB2  1 1 
       15 17973 1 1 39 LYS HB3  H    5.180  -0.642   0.654 1.00 . A A . 373 LYS HB3  1 1 
       15 17974 1 1 39 LYS HD2  H    8.788  -1.715   1.023 1.00 . A A . 373 LYS HD2  1 1 
       15 17975 1 1 39 LYS HD3  H    8.590  -0.945  -0.556 1.00 . A A . 373 LYS HD3  1 1 
       15 17976 1 1 39 LYS HE2  H    9.778   0.297   1.971 1.00 . A A . 373 LYS HE2  1 1 
       15 17977 1 1 39 LYS HE3  H   10.666  -0.158   0.515 1.00 . A A . 373 LYS HE3  1 1 
       15 17978 1 1 39 LYS HG2  H    7.004   0.649   0.355 1.00 . A A . 373 LYS HG2  1 1 
       15 17979 1 1 39 LYS HG3  H    7.260   0.034   1.999 1.00 . A A . 373 LYS HG3  1 1 
       15 17980 1 1 39 LYS HZ1  H   10.232   2.223   0.631 1.00 . A A . 373 LYS HZ1  1 1 
       15 17981 1 1 39 LYS HZ2  H    8.624   1.988   0.668 1.00 . A A . 373 LYS HZ2  1 1 
       15 17982 1 1 39 LYS HZ3  H    9.474   1.568  -0.681 1.00 . A A . 373 LYS HZ3  1 1 
       15 17983 1 1 39 LYS N    N    5.133  -3.402   1.377 1.00 . A A . 373 LYS N    1 1 
       15 17984 1 1 39 LYS NZ   N    9.496   1.588   0.332 1.00 . A A . 373 LYS NZ   1 1 
       15 17985 1 1 39 LYS O    O    3.955  -1.286   2.814 1.00 . A A . 373 LYS O    1 1 
       15 17986 1 1 40 ARG C    C    5.384   0.285   5.397 1.00 . A A . 374 ARG C    1 1 
       15 17987 1 1 40 ARG CA   C    4.962  -1.190   5.388 1.00 . A A . 374 ARG CA   1 1 
       15 17988 1 1 40 ARG CB   C    5.359  -1.943   6.661 1.00 . A A . 374 ARG CB   1 1 
       15 17989 1 1 40 ARG CD   C    5.113  -2.115   9.180 1.00 . A A . 374 ARG CD   1 1 
       15 17990 1 1 40 ARG CG   C    4.713  -1.344   7.922 1.00 . A A . 374 ARG CG   1 1 
       15 17991 1 1 40 ARG CZ   C    7.110  -1.915  10.682 1.00 . A A . 374 ARG CZ   1 1 
       15 17992 1 1 40 ARG H    H    6.570  -2.066   4.332 1.00 . A A . 374 ARG H    1 1 
       15 17993 1 1 40 ARG HA   H    3.882  -1.269   5.261 1.00 . A A . 374 ARG HA   1 1 
       15 17994 1 1 40 ARG HB2  H    5.043  -2.983   6.566 1.00 . A A . 374 ARG HB2  1 1 
       15 17995 1 1 40 ARG HB3  H    6.441  -1.923   6.761 1.00 . A A . 374 ARG HB3  1 1 
       15 17996 1 1 40 ARG HD2  H    4.507  -1.735  10.002 1.00 . A A . 374 ARG HD2  1 1 
       15 17997 1 1 40 ARG HD3  H    4.899  -3.176   9.044 1.00 . A A . 374 ARG HD3  1 1 
       15 17998 1 1 40 ARG HE   H    7.094  -1.550   8.704 1.00 . A A . 374 ARG HE   1 1 
       15 17999 1 1 40 ARG HG2  H    5.020  -0.305   8.037 1.00 . A A . 374 ARG HG2  1 1 
       15 18000 1 1 40 ARG HG3  H    3.628  -1.366   7.839 1.00 . A A . 374 ARG HG3  1 1 
       15 18001 1 1 40 ARG HH11 H    5.507  -2.708  11.698 1.00 . A A . 374 ARG HH11 1 1 
       15 18002 1 1 40 ARG HH12 H    6.842  -2.283  12.698 1.00 . A A . 374 ARG HH12 1 1 
       15 18003 1 1 40 ARG HH21 H    8.860  -1.177   9.966 1.00 . A A . 374 ARG HH21 1 1 
       15 18004 1 1 40 ARG HH22 H    8.835  -1.467  11.690 1.00 . A A . 374 ARG HH22 1 1 
       15 18005 1 1 40 ARG N    N    5.615  -1.772   4.222 1.00 . A A . 374 ARG N    1 1 
       15 18006 1 1 40 ARG NE   N    6.540  -1.912   9.475 1.00 . A A . 374 ARG NE   1 1 
       15 18007 1 1 40 ARG NH1  N    6.465  -2.356  11.750 1.00 . A A . 374 ARG NH1  1 1 
       15 18008 1 1 40 ARG NH2  N    8.366  -1.502  10.785 1.00 . A A . 374 ARG NH2  1 1 
       15 18009 1 1 40 ARG O    O    6.563   0.580   5.169 1.00 . A A . 374 ARG O    1 1 
       15 18010 1 1 41 LEU C    C    5.272   3.063   6.890 1.00 . A A . 375 LEU C    1 1 
       15 18011 1 1 41 LEU CA   C    4.617   2.632   5.579 1.00 . A A . 375 LEU CA   1 1 
       15 18012 1 1 41 LEU CB   C    3.256   3.331   5.397 1.00 . A A . 375 LEU CB   1 1 
       15 18013 1 1 41 LEU CD1  C    1.298   3.456   3.776 1.00 . A A . 375 LEU CD1  1 1 
       15 18014 1 1 41 LEU CD2  C    3.477   4.600   3.212 1.00 . A A . 375 LEU CD2  1 1 
       15 18015 1 1 41 LEU CG   C    2.820   3.411   3.923 1.00 . A A . 375 LEU CG   1 1 
       15 18016 1 1 41 LEU H    H    3.486   0.840   5.754 1.00 . A A . 375 LEU H    1 1 
       15 18017 1 1 41 LEU HA   H    5.278   2.914   4.762 1.00 . A A . 375 LEU HA   1 1 
       15 18018 1 1 41 LEU HB2  H    2.516   2.799   5.985 1.00 . A A . 375 LEU HB2  1 1 
       15 18019 1 1 41 LEU HB3  H    3.299   4.343   5.794 1.00 . A A . 375 LEU HB3  1 1 
       15 18020 1 1 41 LEU HD11 H    0.884   4.222   4.432 1.00 . A A . 375 LEU HD11 1 1 
       15 18021 1 1 41 LEU HD12 H    0.865   2.495   4.045 1.00 . A A . 375 LEU HD12 1 1 
       15 18022 1 1 41 LEU HD13 H    1.018   3.683   2.746 1.00 . A A . 375 LEU HD13 1 1 
       15 18023 1 1 41 LEU HD21 H    3.221   5.520   3.739 1.00 . A A . 375 LEU HD21 1 1 
       15 18024 1 1 41 LEU HD22 H    3.117   4.669   2.187 1.00 . A A . 375 LEU HD22 1 1 
       15 18025 1 1 41 LEU HD23 H    4.558   4.484   3.201 1.00 . A A . 375 LEU HD23 1 1 
       15 18026 1 1 41 LEU HG   H    3.150   2.510   3.424 1.00 . A A . 375 LEU HG   1 1 
       15 18027 1 1 41 LEU N    N    4.418   1.185   5.558 1.00 . A A . 375 LEU N    1 1 
       15 18028 1 1 41 LEU O    O    5.165   2.345   7.892 1.00 . A A . 375 LEU O    1 1 
       15 18029 1 1 42 PRO C    C    5.537   5.069   9.243 1.00 . A A . 376 PRO C    1 1 
       15 18030 1 1 42 PRO CA   C    6.546   4.736   8.142 1.00 . A A . 376 PRO CA   1 1 
       15 18031 1 1 42 PRO CB   C    7.343   5.974   7.740 1.00 . A A . 376 PRO CB   1 1 
       15 18032 1 1 42 PRO CD   C    6.105   5.186   5.828 1.00 . A A . 376 PRO CD   1 1 
       15 18033 1 1 42 PRO CG   C    6.701   6.448   6.443 1.00 . A A . 376 PRO CG   1 1 
       15 18034 1 1 42 PRO HA   H    7.224   3.973   8.523 1.00 . A A . 376 PRO HA   1 1 
       15 18035 1 1 42 PRO HB2  H    7.277   6.743   8.506 1.00 . A A . 376 PRO HB2  1 1 
       15 18036 1 1 42 PRO HB3  H    8.381   5.702   7.554 1.00 . A A . 376 PRO HB3  1 1 
       15 18037 1 1 42 PRO HD2  H    5.169   5.436   5.326 1.00 . A A . 376 PRO HD2  1 1 
       15 18038 1 1 42 PRO HD3  H    6.806   4.762   5.109 1.00 . A A . 376 PRO HD3  1 1 
       15 18039 1 1 42 PRO HG2  H    5.914   7.167   6.671 1.00 . A A . 376 PRO HG2  1 1 
       15 18040 1 1 42 PRO HG3  H    7.443   6.897   5.788 1.00 . A A . 376 PRO HG3  1 1 
       15 18041 1 1 42 PRO N    N    5.905   4.250   6.930 1.00 . A A . 376 PRO N    1 1 
       15 18042 1 1 42 PRO O    O    5.919   5.070  10.416 1.00 . A A . 376 PRO O    1 1 
       15 18043 1 1 43 CYS C    C    2.716   4.409  10.534 1.00 . A A . 377 CYS C    1 1 
       15 18044 1 1 43 CYS CA   C    3.220   5.678   9.837 1.00 . A A . 377 CYS CA   1 1 
       15 18045 1 1 43 CYS CB   C    2.059   6.334   9.084 1.00 . A A . 377 CYS CB   1 1 
       15 18046 1 1 43 CYS H    H    4.029   5.346   7.908 1.00 . A A . 377 CYS H    1 1 
       15 18047 1 1 43 CYS HA   H    3.593   6.369  10.591 1.00 . A A . 377 CYS HA   1 1 
       15 18048 1 1 43 CYS HB2  H    1.232   6.511   9.777 1.00 . A A . 377 CYS HB2  1 1 
       15 18049 1 1 43 CYS HB3  H    2.358   7.308   8.692 1.00 . A A . 377 CYS HB3  1 1 
       15 18050 1 1 43 CYS N    N    4.282   5.361   8.890 1.00 . A A . 377 CYS N    1 1 
       15 18051 1 1 43 CYS O    O    2.495   4.421  11.743 1.00 . A A . 377 CYS O    1 1 
       15 18052 1 1 43 CYS SG   S    1.483   5.240   7.755 1.00 . A A . 377 CYS SG   1 1 
       15 18053 1 1 44 GLY C    C    0.973   1.674   9.515 1.00 . A A . 378 GLY C    1 1 
       15 18054 1 1 44 GLY CA   C    2.269   1.994  10.244 1.00 . A A . 378 GLY CA   1 1 
       15 18055 1 1 44 GLY H    H    2.922   3.418   8.821 1.00 . A A . 378 GLY H    1 1 
       15 18056 1 1 44 GLY HA2  H    3.017   1.239  10.008 1.00 . A A . 378 GLY HA2  1 1 
       15 18057 1 1 44 GLY HA3  H    2.084   1.991  11.319 1.00 . A A . 378 GLY HA3  1 1 
       15 18058 1 1 44 GLY N    N    2.722   3.294   9.805 1.00 . A A . 378 GLY N    1 1 
       15 18059 1 1 44 GLY O    O   -0.117   1.900  10.029 1.00 . A A . 378 GLY O    1 1 
       15 18060 1 1 45 HIS C    C    0.845  -0.215   6.399 1.00 . A A . 379 HIS C    1 1 
       15 18061 1 1 45 HIS CA   C    0.120   0.712   7.351 1.00 . A A . 379 HIS CA   1 1 
       15 18062 1 1 45 HIS CB   C   -0.466   1.849   6.508 1.00 . A A . 379 HIS CB   1 1 
       15 18063 1 1 45 HIS CD2  C   -2.644   2.013   7.770 1.00 . A A . 379 HIS CD2  1 1 
       15 18064 1 1 45 HIS CE1  C   -2.881   4.197   7.810 1.00 . A A . 379 HIS CE1  1 1 
       15 18065 1 1 45 HIS CG   C   -1.576   2.601   7.167 1.00 . A A . 379 HIS CG   1 1 
       15 18066 1 1 45 HIS H    H    2.074   1.006   7.972 1.00 . A A . 379 HIS H    1 1 
       15 18067 1 1 45 HIS HA   H   -0.668   0.168   7.877 1.00 . A A . 379 HIS HA   1 1 
       15 18068 1 1 45 HIS HB2  H    0.322   2.536   6.242 1.00 . A A . 379 HIS HB2  1 1 
       15 18069 1 1 45 HIS HB3  H   -0.869   1.433   5.582 1.00 . A A . 379 HIS HB3  1 1 
       15 18070 1 1 45 HIS HD2  H   -2.808   0.945   7.829 1.00 . A A . 379 HIS HD2  1 1 
       15 18071 1 1 45 HIS HE1  H   -3.331   5.172   7.923 1.00 . A A . 379 HIS HE1  1 1 
       15 18072 1 1 45 HIS HE2  H   -4.306   2.958   8.740 1.00 . A A . 379 HIS HE2  1 1 
       15 18073 1 1 45 HIS N    N    1.134   1.155   8.302 1.00 . A A . 379 HIS N    1 1 
       15 18074 1 1 45 HIS ND1  N   -1.730   3.983   7.161 1.00 . A A . 379 HIS ND1  1 1 
       15 18075 1 1 45 HIS NE2  N   -3.437   3.041   8.224 1.00 . A A . 379 HIS NE2  1 1 
       15 18076 1 1 45 HIS O    O    2.078  -0.191   6.331 1.00 . A A . 379 HIS O    1 1 
       15 18077 1 1 46 ILE C    C   -0.163  -1.895   3.388 1.00 . A A . 380 ILE C    1 1 
       15 18078 1 1 46 ILE CA   C    0.686  -1.906   4.647 1.00 . A A . 380 ILE CA   1 1 
       15 18079 1 1 46 ILE CB   C    0.773  -3.339   5.233 1.00 . A A . 380 ILE CB   1 1 
       15 18080 1 1 46 ILE CD1  C    1.267  -4.773   7.319 1.00 . A A . 380 ILE CD1  1 1 
       15 18081 1 1 46 ILE CG1  C    1.327  -3.387   6.679 1.00 . A A . 380 ILE CG1  1 1 
       15 18082 1 1 46 ILE CG2  C    1.675  -4.177   4.303 1.00 . A A . 380 ILE CG2  1 1 
       15 18083 1 1 46 ILE H    H   -0.902  -0.928   5.699 1.00 . A A . 380 ILE H    1 1 
       15 18084 1 1 46 ILE HA   H    1.688  -1.569   4.387 1.00 . A A . 380 ILE HA   1 1 
       15 18085 1 1 46 ILE HB   H   -0.230  -3.773   5.242 1.00 . A A . 380 ILE HB   1 1 
       15 18086 1 1 46 ILE HD11 H    1.616  -4.700   8.347 1.00 . A A . 380 ILE HD11 1 1 
       15 18087 1 1 46 ILE HD12 H    0.238  -5.130   7.326 1.00 . A A . 380 ILE HD12 1 1 
       15 18088 1 1 46 ILE HD13 H    1.903  -5.473   6.777 1.00 . A A . 380 ILE HD13 1 1 
       15 18089 1 1 46 ILE HG12 H    2.357  -3.035   6.688 1.00 . A A . 380 ILE HG12 1 1 
       15 18090 1 1 46 ILE HG13 H    0.733  -2.742   7.326 1.00 . A A . 380 ILE HG13 1 1 
       15 18091 1 1 46 ILE HG21 H    2.696  -3.803   4.349 1.00 . A A . 380 ILE HG21 1 1 
       15 18092 1 1 46 ILE HG22 H    1.640  -5.225   4.596 1.00 . A A . 380 ILE HG22 1 1 
       15 18093 1 1 46 ILE HG23 H    1.317  -4.113   3.277 1.00 . A A . 380 ILE HG23 1 1 
       15 18094 1 1 46 ILE N    N    0.106  -0.970   5.598 1.00 . A A . 380 ILE N    1 1 
       15 18095 1 1 46 ILE O    O   -1.388  -1.979   3.472 1.00 . A A . 380 ILE O    1 1 
       15 18096 1 1 47 LEU C    C    0.903  -2.539  -0.053 1.00 . A A . 381 LEU C    1 1 
       15 18097 1 1 47 LEU CA   C   -0.067  -1.824   0.896 1.00 . A A . 381 LEU CA   1 1 
       15 18098 1 1 47 LEU CB   C   -0.366  -0.392   0.394 1.00 . A A . 381 LEU CB   1 1 
       15 18099 1 1 47 LEU CD1  C   -1.412   1.870   0.788 1.00 . A A . 381 LEU CD1  1 1 
       15 18100 1 1 47 LEU CD2  C   -2.799  -0.148   1.193 1.00 . A A . 381 LEU CD2  1 1 
       15 18101 1 1 47 LEU CG   C   -1.373   0.411   1.250 1.00 . A A . 381 LEU CG   1 1 
       15 18102 1 1 47 LEU H    H    1.525  -1.757   2.304 1.00 . A A . 381 LEU H    1 1 
       15 18103 1 1 47 LEU HA   H   -0.998  -2.370   0.908 1.00 . A A . 381 LEU HA   1 1 
       15 18104 1 1 47 LEU HB2  H    0.569   0.158   0.334 1.00 . A A . 381 LEU HB2  1 1 
       15 18105 1 1 47 LEU HB3  H   -0.757  -0.458  -0.622 1.00 . A A . 381 LEU HB3  1 1 
       15 18106 1 1 47 LEU HD11 H   -2.183   2.406   1.340 1.00 . A A . 381 LEU HD11 1 1 
       15 18107 1 1 47 LEU HD12 H   -1.622   1.922  -0.281 1.00 . A A . 381 LEU HD12 1 1 
       15 18108 1 1 47 LEU HD13 H   -0.452   2.333   1.006 1.00 . A A . 381 LEU HD13 1 1 
       15 18109 1 1 47 LEU HD21 H   -3.174  -0.132   0.174 1.00 . A A . 381 LEU HD21 1 1 
       15 18110 1 1 47 LEU HD22 H   -3.457   0.448   1.824 1.00 . A A . 381 LEU HD22 1 1 
       15 18111 1 1 47 LEU HD23 H   -2.812  -1.173   1.557 1.00 . A A . 381 LEU HD23 1 1 
       15 18112 1 1 47 LEU HG   H   -1.045   0.424   2.288 1.00 . A A . 381 LEU HG   1 1 
       15 18113 1 1 47 LEU N    N    0.513  -1.824   2.239 1.00 . A A . 381 LEU N    1 1 
       15 18114 1 1 47 LEU O    O    2.108  -2.615   0.228 1.00 . A A . 381 LEU O    1 1 
       15 18115 1 1 48 HIS C    C    2.193  -2.702  -2.784 1.00 . A A . 382 HIS C    1 1 
       15 18116 1 1 48 HIS CA   C    1.210  -3.726  -2.209 1.00 . A A . 382 HIS CA   1 1 
       15 18117 1 1 48 HIS CB   C    0.307  -4.216  -3.349 1.00 . A A . 382 HIS CB   1 1 
       15 18118 1 1 48 HIS CD2  C   -0.220  -6.634  -2.586 1.00 . A A . 382 HIS CD2  1 1 
       15 18119 1 1 48 HIS CE1  C   -2.404  -6.586  -2.780 1.00 . A A . 382 HIS CE1  1 1 
       15 18120 1 1 48 HIS CG   C   -0.586  -5.402  -3.049 1.00 . A A . 382 HIS CG   1 1 
       15 18121 1 1 48 HIS H    H   -0.587  -2.970  -1.364 1.00 . A A . 382 HIS H    1 1 
       15 18122 1 1 48 HIS HA   H    1.755  -4.560  -1.780 1.00 . A A . 382 HIS HA   1 1 
       15 18123 1 1 48 HIS HB2  H   -0.361  -3.392  -3.564 1.00 . A A . 382 HIS HB2  1 1 
       15 18124 1 1 48 HIS HB3  H    0.905  -4.382  -4.256 1.00 . A A . 382 HIS HB3  1 1 
       15 18125 1 1 48 HIS HD2  H    0.774  -6.960  -2.379 1.00 . A A . 382 HIS HD2  1 1 
       15 18126 1 1 48 HIS HE1  H   -3.438  -6.887  -2.667 1.00 . A A . 382 HIS HE1  1 1 
       15 18127 1 1 48 HIS HE2  H   -1.505  -8.313  -2.080 1.00 . A A . 382 HIS HE2  1 1 
       15 18128 1 1 48 HIS N    N    0.410  -3.053  -1.184 1.00 . A A . 382 HIS N    1 1 
       15 18129 1 1 48 HIS ND1  N   -1.972  -5.382  -3.186 1.00 . A A . 382 HIS ND1  1 1 
       15 18130 1 1 48 HIS NE2  N   -1.376  -7.370  -2.434 1.00 . A A . 382 HIS NE2  1 1 
       15 18131 1 1 48 HIS O    O    1.829  -1.542  -2.994 1.00 . A A . 382 HIS O    1 1 
       15 18132 1 1 49 LEU C    C    3.968  -1.536  -4.956 1.00 . A A . 383 LEU C    1 1 
       15 18133 1 1 49 LEU CA   C    4.448  -2.249  -3.686 1.00 . A A . 383 LEU CA   1 1 
       15 18134 1 1 49 LEU CB   C    5.768  -3.027  -3.873 1.00 . A A . 383 LEU CB   1 1 
       15 18135 1 1 49 LEU CD1  C    6.976  -2.163  -5.995 1.00 . A A . 383 LEU CD1  1 1 
       15 18136 1 1 49 LEU CD2  C    7.178  -0.892  -3.830 1.00 . A A . 383 LEU CD2  1 1 
       15 18137 1 1 49 LEU CG   C    6.975  -2.272  -4.462 1.00 . A A . 383 LEU CG   1 1 
       15 18138 1 1 49 LEU H    H    3.661  -4.082  -2.924 1.00 . A A . 383 LEU H    1 1 
       15 18139 1 1 49 LEU HA   H    4.646  -1.470  -2.948 1.00 . A A . 383 LEU HA   1 1 
       15 18140 1 1 49 LEU HB2  H    6.071  -3.366  -2.883 1.00 . A A . 383 LEU HB2  1 1 
       15 18141 1 1 49 LEU HB3  H    5.583  -3.920  -4.463 1.00 . A A . 383 LEU HB3  1 1 
       15 18142 1 1 49 LEU HD11 H    7.940  -1.776  -6.325 1.00 . A A . 383 LEU HD11 1 1 
       15 18143 1 1 49 LEU HD12 H    6.194  -1.484  -6.330 1.00 . A A . 383 LEU HD12 1 1 
       15 18144 1 1 49 LEU HD13 H    6.813  -3.149  -6.430 1.00 . A A . 383 LEU HD13 1 1 
       15 18145 1 1 49 LEU HD21 H    6.388  -0.205  -4.137 1.00 . A A . 383 LEU HD21 1 1 
       15 18146 1 1 49 LEU HD22 H    8.127  -0.480  -4.165 1.00 . A A . 383 LEU HD22 1 1 
       15 18147 1 1 49 LEU HD23 H    7.169  -0.983  -2.740 1.00 . A A . 383 LEU HD23 1 1 
       15 18148 1 1 49 LEU HG   H    7.852  -2.868  -4.207 1.00 . A A . 383 LEU HG   1 1 
       15 18149 1 1 49 LEU N    N    3.413  -3.125  -3.131 1.00 . A A . 383 LEU N    1 1 
       15 18150 1 1 49 LEU O    O    3.946  -0.306  -4.981 1.00 . A A . 383 LEU O    1 1 
       15 18151 1 1 50 SER C    C    1.918  -0.743  -7.070 1.00 . A A . 384 SER C    1 1 
       15 18152 1 1 50 SER CA   C    3.093  -1.697  -7.238 1.00 . A A . 384 SER CA   1 1 
       15 18153 1 1 50 SER CB   C    2.749  -2.807  -8.241 1.00 . A A . 384 SER CB   1 1 
       15 18154 1 1 50 SER H    H    3.583  -3.285  -5.924 1.00 . A A . 384 SER H    1 1 
       15 18155 1 1 50 SER HA   H    3.928  -1.138  -7.627 1.00 . A A . 384 SER HA   1 1 
       15 18156 1 1 50 SER HB2  H    3.567  -3.522  -8.289 1.00 . A A . 384 SER HB2  1 1 
       15 18157 1 1 50 SER HB3  H    1.840  -3.325  -7.937 1.00 . A A . 384 SER HB3  1 1 
       15 18158 1 1 50 SER HG   H    1.713  -1.838  -9.603 1.00 . A A . 384 SER HG   1 1 
       15 18159 1 1 50 SER N    N    3.544  -2.275  -5.982 1.00 . A A . 384 SER N    1 1 
       15 18160 1 1 50 SER O    O    1.873   0.318  -7.699 1.00 . A A . 384 SER O    1 1 
       15 18161 1 1 50 SER OG   O    2.589  -2.277  -9.538 1.00 . A A . 384 SER OG   1 1 
       15 18162 1 1 51 CYS C    C    0.140   0.999  -5.287 1.00 . A A . 385 CYS C    1 1 
       15 18163 1 1 51 CYS CA   C   -0.194  -0.340  -5.938 1.00 . A A . 385 CYS CA   1 1 
       15 18164 1 1 51 CYS CB   C   -1.090  -1.220  -5.080 1.00 . A A . 385 CYS CB   1 1 
       15 18165 1 1 51 CYS H    H    1.087  -1.991  -5.706 1.00 . A A . 385 CYS H    1 1 
       15 18166 1 1 51 CYS HA   H   -0.686  -0.137  -6.890 1.00 . A A . 385 CYS HA   1 1 
       15 18167 1 1 51 CYS HB2  H   -0.677  -1.349  -4.079 1.00 . A A . 385 CYS HB2  1 1 
       15 18168 1 1 51 CYS HB3  H   -2.042  -0.734  -4.980 1.00 . A A . 385 CYS HB3  1 1 
       15 18169 1 1 51 CYS N    N    0.997  -1.111  -6.194 1.00 . A A . 385 CYS N    1 1 
       15 18170 1 1 51 CYS O    O   -0.264   2.048  -5.790 1.00 . A A . 385 CYS O    1 1 
       15 18171 1 1 51 CYS SG   S   -1.342  -2.805  -5.915 1.00 . A A . 385 CYS SG   1 1 
       15 18172 1 1 52 LEU C    C    2.125   3.075  -4.491 1.00 . A A . 386 LEU C    1 1 
       15 18173 1 1 52 LEU CA   C    1.364   2.173  -3.529 1.00 . A A . 386 LEU CA   1 1 
       15 18174 1 1 52 LEU CB   C    2.252   1.805  -2.337 1.00 . A A . 386 LEU CB   1 1 
       15 18175 1 1 52 LEU CD1  C    1.589   3.833  -0.996 1.00 . A A . 386 LEU CD1  1 1 
       15 18176 1 1 52 LEU CD2  C    3.676   2.560  -0.405 1.00 . A A . 386 LEU CD2  1 1 
       15 18177 1 1 52 LEU CG   C    2.766   3.024  -1.546 1.00 . A A . 386 LEU CG   1 1 
       15 18178 1 1 52 LEU H    H    1.247   0.078  -3.855 1.00 . A A . 386 LEU H    1 1 
       15 18179 1 1 52 LEU HA   H    0.474   2.695  -3.180 1.00 . A A . 386 LEU HA   1 1 
       15 18180 1 1 52 LEU HB2  H    1.679   1.162  -1.669 1.00 . A A . 386 LEU HB2  1 1 
       15 18181 1 1 52 LEU HB3  H    3.115   1.254  -2.713 1.00 . A A . 386 LEU HB3  1 1 
       15 18182 1 1 52 LEU HD11 H    1.930   4.584  -0.285 1.00 . A A . 386 LEU HD11 1 1 
       15 18183 1 1 52 LEU HD12 H    0.889   3.163  -0.508 1.00 . A A . 386 LEU HD12 1 1 
       15 18184 1 1 52 LEU HD13 H    1.076   4.340  -1.813 1.00 . A A . 386 LEU HD13 1 1 
       15 18185 1 1 52 LEU HD21 H    3.109   1.914   0.261 1.00 . A A . 386 LEU HD21 1 1 
       15 18186 1 1 52 LEU HD22 H    4.050   3.419   0.149 1.00 . A A . 386 LEU HD22 1 1 
       15 18187 1 1 52 LEU HD23 H    4.517   1.993  -0.805 1.00 . A A . 386 LEU HD23 1 1 
       15 18188 1 1 52 LEU HG   H    3.362   3.656  -2.198 1.00 . A A . 386 LEU HG   1 1 
       15 18189 1 1 52 LEU N    N    0.945   0.970  -4.223 1.00 . A A . 386 LEU N    1 1 
       15 18190 1 1 52 LEU O    O    1.975   4.287  -4.421 1.00 . A A . 386 LEU O    1 1 
       15 18191 1 1 53 LYS C    C    2.757   4.056  -7.232 1.00 . A A . 387 LYS C    1 1 
       15 18192 1 1 53 LYS CA   C    3.711   3.297  -6.330 1.00 . A A . 387 LYS CA   1 1 
       15 18193 1 1 53 LYS CB   C    4.586   2.420  -7.218 1.00 . A A . 387 LYS CB   1 1 
       15 18194 1 1 53 LYS CD   C    6.643   1.046  -7.533 1.00 . A A . 387 LYS CD   1 1 
       15 18195 1 1 53 LYS CE   C    7.253   1.969  -8.587 1.00 . A A . 387 LYS CE   1 1 
       15 18196 1 1 53 LYS CG   C    5.872   1.930  -6.550 1.00 . A A . 387 LYS CG   1 1 
       15 18197 1 1 53 LYS H    H    3.042   1.500  -5.393 1.00 . A A . 387 LYS H    1 1 
       15 18198 1 1 53 LYS HA   H    4.325   4.027  -5.802 1.00 . A A . 387 LYS HA   1 1 
       15 18199 1 1 53 LYS HB2  H    4.013   1.569  -7.579 1.00 . A A . 387 LYS HB2  1 1 
       15 18200 1 1 53 LYS HB3  H    4.850   3.028  -8.080 1.00 . A A . 387 LYS HB3  1 1 
       15 18201 1 1 53 LYS HD2  H    7.443   0.526  -7.005 1.00 . A A . 387 LYS HD2  1 1 
       15 18202 1 1 53 LYS HD3  H    5.961   0.318  -7.981 1.00 . A A . 387 LYS HD3  1 1 
       15 18203 1 1 53 LYS HE2  H    6.512   2.706  -8.889 1.00 . A A . 387 LYS HE2  1 1 
       15 18204 1 1 53 LYS HE3  H    8.086   2.495  -8.121 1.00 . A A . 387 LYS HE3  1 1 
       15 18205 1 1 53 LYS HG2  H    6.481   2.788  -6.269 1.00 . A A . 387 LYS HG2  1 1 
       15 18206 1 1 53 LYS HG3  H    5.633   1.363  -5.656 1.00 . A A . 387 LYS HG3  1 1 
       15 18207 1 1 53 LYS HZ1  H    7.104   0.520 -10.084 1.00 . A A . 387 LYS HZ1  1 1 
       15 18208 1 1 53 LYS HZ2  H    8.660   0.959  -9.722 1.00 . A A . 387 LYS HZ2  1 1 
       15 18209 1 1 53 LYS HZ3  H    7.661   1.950 -10.581 1.00 . A A . 387 LYS HZ3  1 1 
       15 18210 1 1 53 LYS N    N    2.958   2.508  -5.372 1.00 . A A . 387 LYS N    1 1 
       15 18211 1 1 53 LYS NZ   N    7.704   1.284  -9.808 1.00 . A A . 387 LYS NZ   1 1 
       15 18212 1 1 53 LYS O    O    2.939   5.261  -7.379 1.00 . A A . 387 LYS O    1 1 
       15 18213 1 1 54 ASN C    C    0.097   5.106  -8.040 1.00 . A A . 388 ASN C    1 1 
       15 18214 1 1 54 ASN CA   C    0.816   3.955  -8.734 1.00 . A A . 388 ASN CA   1 1 
       15 18215 1 1 54 ASN CB   C   -0.171   2.904  -9.250 1.00 . A A . 388 ASN CB   1 1 
       15 18216 1 1 54 ASN CG   C   -1.252   3.558 -10.097 1.00 . A A . 388 ASN CG   1 1 
       15 18217 1 1 54 ASN H    H    1.719   2.360  -7.640 1.00 . A A . 388 ASN H    1 1 
       15 18218 1 1 54 ASN HA   H    1.367   4.355  -9.581 1.00 . A A . 388 ASN HA   1 1 
       15 18219 1 1 54 ASN HB2  H    0.369   2.163  -9.833 1.00 . A A . 388 ASN HB2  1 1 
       15 18220 1 1 54 ASN HB3  H   -0.646   2.401  -8.407 1.00 . A A . 388 ASN HB3  1 1 
       15 18221 1 1 54 ASN HD21 H   -0.240   3.305 -11.872 1.00 . A A . 388 ASN HD21 1 1 
       15 18222 1 1 54 ASN HD22 H   -1.794   4.105 -11.933 1.00 . A A . 388 ASN HD22 1 1 
       15 18223 1 1 54 ASN N    N    1.788   3.353  -7.831 1.00 . A A . 388 ASN N    1 1 
       15 18224 1 1 54 ASN ND2  N   -1.072   3.651 -11.401 1.00 . A A . 388 ASN ND2  1 1 
       15 18225 1 1 54 ASN O    O   -0.007   6.199  -8.590 1.00 . A A . 388 ASN O    1 1 
       15 18226 1 1 54 ASN OD1  O   -2.299   3.929  -9.581 1.00 . A A . 388 ASN OD1  1 1 
       15 18227 1 1 55 TRP C    C   -0.126   7.064  -5.771 1.00 . A A . 389 TRP C    1 1 
       15 18228 1 1 55 TRP CA   C   -1.035   5.843  -5.992 1.00 . A A . 389 TRP CA   1 1 
       15 18229 1 1 55 TRP CB   C   -1.451   5.193  -4.667 1.00 . A A . 389 TRP CB   1 1 
       15 18230 1 1 55 TRP CD1  C   -1.144   6.671  -2.646 1.00 . A A . 389 TRP CD1  1 1 
       15 18231 1 1 55 TRP CD2  C   -3.180   6.879  -3.557 1.00 . A A . 389 TRP CD2  1 1 
       15 18232 1 1 55 TRP CE2  C   -3.089   7.855  -2.522 1.00 . A A . 389 TRP CE2  1 1 
       15 18233 1 1 55 TRP CE3  C   -4.384   6.823  -4.284 1.00 . A A . 389 TRP CE3  1 1 
       15 18234 1 1 55 TRP CG   C   -1.912   6.166  -3.634 1.00 . A A . 389 TRP CG   1 1 
       15 18235 1 1 55 TRP CH2  C   -5.317   8.663  -2.991 1.00 . A A . 389 TRP CH2  1 1 
       15 18236 1 1 55 TRP CZ2  C   -4.131   8.751  -2.244 1.00 . A A . 389 TRP CZ2  1 1 
       15 18237 1 1 55 TRP CZ3  C   -5.450   7.694  -3.999 1.00 . A A . 389 TRP CZ3  1 1 
       15 18238 1 1 55 TRP H    H   -0.220   3.926  -6.440 1.00 . A A . 389 TRP H    1 1 
       15 18239 1 1 55 TRP HA   H   -1.940   6.165  -6.512 1.00 . A A . 389 TRP HA   1 1 
       15 18240 1 1 55 TRP HB2  H   -2.255   4.488  -4.871 1.00 . A A . 389 TRP HB2  1 1 
       15 18241 1 1 55 TRP HB3  H   -0.613   4.632  -4.255 1.00 . A A . 389 TRP HB3  1 1 
       15 18242 1 1 55 TRP HD1  H   -0.114   6.406  -2.440 1.00 . A A . 389 TRP HD1  1 1 
       15 18243 1 1 55 TRP HE1  H   -1.413   8.160  -1.208 1.00 . A A . 389 TRP HE1  1 1 
       15 18244 1 1 55 TRP HE3  H   -4.476   6.089  -5.072 1.00 . A A . 389 TRP HE3  1 1 
       15 18245 1 1 55 TRP HH2  H   -6.128   9.352  -2.810 1.00 . A A . 389 TRP HH2  1 1 
       15 18246 1 1 55 TRP HZ2  H   -4.016   9.503  -1.474 1.00 . A A . 389 TRP HZ2  1 1 
       15 18247 1 1 55 TRP HZ3  H   -6.365   7.641  -4.576 1.00 . A A . 389 TRP HZ3  1 1 
       15 18248 1 1 55 TRP N    N   -0.349   4.860  -6.808 1.00 . A A . 389 TRP N    1 1 
       15 18249 1 1 55 TRP NE1  N   -1.844   7.649  -1.976 1.00 . A A . 389 TRP NE1  1 1 
       15 18250 1 1 55 TRP O    O   -0.538   8.197  -6.022 1.00 . A A . 389 TRP O    1 1 
       15 18251 1 1 56 MET C    C    2.432   8.706  -6.309 1.00 . A A . 390 MET C    1 1 
       15 18252 1 1 56 MET CA   C    2.112   7.860  -5.077 1.00 . A A . 390 MET CA   1 1 
       15 18253 1 1 56 MET CB   C    3.410   7.241  -4.534 1.00 . A A . 390 MET CB   1 1 
       15 18254 1 1 56 MET CE   C    4.828   6.106  -0.760 1.00 . A A . 390 MET CE   1 1 
       15 18255 1 1 56 MET CG   C    3.368   6.827  -3.060 1.00 . A A . 390 MET CG   1 1 
       15 18256 1 1 56 MET H    H    1.385   5.862  -5.169 1.00 . A A . 390 MET H    1 1 
       15 18257 1 1 56 MET HA   H    1.706   8.531  -4.321 1.00 . A A . 390 MET HA   1 1 
       15 18258 1 1 56 MET HB2  H    3.674   6.376  -5.139 1.00 . A A . 390 MET HB2  1 1 
       15 18259 1 1 56 MET HB3  H    4.207   7.977  -4.630 1.00 . A A . 390 MET HB3  1 1 
       15 18260 1 1 56 MET HE1  H    3.810   5.921  -0.422 1.00 . A A . 390 MET HE1  1 1 
       15 18261 1 1 56 MET HE2  H    5.500   5.368  -0.322 1.00 . A A . 390 MET HE2  1 1 
       15 18262 1 1 56 MET HE3  H    5.147   7.096  -0.442 1.00 . A A . 390 MET HE3  1 1 
       15 18263 1 1 56 MET HG2  H    3.200   7.710  -2.444 1.00 . A A . 390 MET HG2  1 1 
       15 18264 1 1 56 MET HG3  H    2.536   6.146  -2.894 1.00 . A A . 390 MET HG3  1 1 
       15 18265 1 1 56 MET N    N    1.121   6.826  -5.348 1.00 . A A . 390 MET N    1 1 
       15 18266 1 1 56 MET O    O    2.815   9.859  -6.143 1.00 . A A . 390 MET O    1 1 
       15 18267 1 1 56 MET SD   S    4.918   6.011  -2.566 1.00 . A A . 390 MET SD   1 1 
       15 18268 1 1 57 GLU C    C    1.628  10.204  -8.830 1.00 . A A . 391 GLU C    1 1 
       15 18269 1 1 57 GLU CA   C    2.565   8.999  -8.730 1.00 . A A . 391 GLU CA   1 1 
       15 18270 1 1 57 GLU CB   C    2.445   8.179 -10.024 1.00 . A A . 391 GLU CB   1 1 
       15 18271 1 1 57 GLU CD   C    3.822   6.563 -11.405 1.00 . A A . 391 GLU CD   1 1 
       15 18272 1 1 57 GLU CG   C    3.314   6.919 -10.017 1.00 . A A . 391 GLU CG   1 1 
       15 18273 1 1 57 GLU H    H    1.963   7.242  -7.648 1.00 . A A . 391 GLU H    1 1 
       15 18274 1 1 57 GLU HA   H    3.583   9.378  -8.644 1.00 . A A . 391 GLU HA   1 1 
       15 18275 1 1 57 GLU HB2  H    1.406   7.894 -10.189 1.00 . A A . 391 GLU HB2  1 1 
       15 18276 1 1 57 GLU HB3  H    2.747   8.819 -10.854 1.00 . A A . 391 GLU HB3  1 1 
       15 18277 1 1 57 GLU HG2  H    4.169   7.055  -9.356 1.00 . A A . 391 GLU HG2  1 1 
       15 18278 1 1 57 GLU HG3  H    2.712   6.095  -9.648 1.00 . A A . 391 GLU HG3  1 1 
       15 18279 1 1 57 GLU N    N    2.278   8.199  -7.536 1.00 . A A . 391 GLU N    1 1 
       15 18280 1 1 57 GLU O    O    1.944  11.189  -9.498 1.00 . A A . 391 GLU O    1 1 
       15 18281 1 1 57 GLU OE1  O    3.307   5.587 -12.000 1.00 . A A . 391 GLU OE1  1 1 
       15 18282 1 1 57 GLU OE2  O    4.815   7.180 -11.859 1.00 . A A . 391 GLU OE2  1 1 
       15 18283 1 1 58 ARG C    C   -0.673  11.811  -6.915 1.00 . A A . 392 ARG C    1 1 
       15 18284 1 1 58 ARG CA   C   -0.612  11.076  -8.244 1.00 . A A . 392 ARG CA   1 1 
       15 18285 1 1 58 ARG CB   C   -1.950  10.358  -8.484 1.00 . A A . 392 ARG CB   1 1 
       15 18286 1 1 58 ARG CD   C   -3.103   8.484  -9.681 1.00 . A A . 392 ARG CD   1 1 
       15 18287 1 1 58 ARG CG   C   -1.997   9.532  -9.781 1.00 . A A . 392 ARG CG   1 1 
       15 18288 1 1 58 ARG CZ   C   -3.908   6.576 -11.079 1.00 . A A . 392 ARG CZ   1 1 
       15 18289 1 1 58 ARG H    H    0.283   9.220  -7.719 1.00 . A A . 392 ARG H    1 1 
       15 18290 1 1 58 ARG HA   H   -0.434  11.800  -9.043 1.00 . A A . 392 ARG HA   1 1 
       15 18291 1 1 58 ARG HB2  H   -2.126   9.688  -7.643 1.00 . A A . 392 ARG HB2  1 1 
       15 18292 1 1 58 ARG HB3  H   -2.755  11.093  -8.502 1.00 . A A . 392 ARG HB3  1 1 
       15 18293 1 1 58 ARG HD2  H   -2.928   7.867  -8.798 1.00 . A A . 392 ARG HD2  1 1 
       15 18294 1 1 58 ARG HD3  H   -4.063   8.988  -9.587 1.00 . A A . 392 ARG HD3  1 1 
       15 18295 1 1 58 ARG HE   H   -2.435   7.893 -11.578 1.00 . A A . 392 ARG HE   1 1 
       15 18296 1 1 58 ARG HG2  H   -2.172  10.192 -10.630 1.00 . A A . 392 ARG HG2  1 1 
       15 18297 1 1 58 ARG HG3  H   -1.058   9.000  -9.942 1.00 . A A . 392 ARG HG3  1 1 
       15 18298 1 1 58 ARG HH11 H   -4.905   6.706  -9.306 1.00 . A A . 392 ARG HH11 1 1 
       15 18299 1 1 58 ARG HH12 H   -5.349   5.340 -10.287 1.00 . A A . 392 ARG HH12 1 1 
       15 18300 1 1 58 ARG HH21 H   -3.040   6.171 -12.859 1.00 . A A . 392 ARG HH21 1 1 
       15 18301 1 1 58 ARG HH22 H   -4.524   5.311 -12.582 1.00 . A A . 392 ARG HH22 1 1 
       15 18302 1 1 58 ARG N    N    0.435  10.072  -8.249 1.00 . A A . 392 ARG N    1 1 
       15 18303 1 1 58 ARG NE   N   -3.108   7.622 -10.863 1.00 . A A . 392 ARG NE   1 1 
       15 18304 1 1 58 ARG NH1  N   -4.824   6.205 -10.192 1.00 . A A . 392 ARG NH1  1 1 
       15 18305 1 1 58 ARG NH2  N   -3.796   5.920 -12.225 1.00 . A A . 392 ARG NH2  1 1 
       15 18306 1 1 58 ARG O    O   -0.782  13.037  -6.909 1.00 . A A . 392 ARG O    1 1 
       15 18307 1 1 59 SER C    C    0.319  10.985  -3.529 1.00 . A A . 393 SER C    1 1 
       15 18308 1 1 59 SER CA   C   -0.686  11.658  -4.460 1.00 . A A . 393 SER CA   1 1 
       15 18309 1 1 59 SER CB   C   -2.121  11.442  -3.954 1.00 . A A . 393 SER CB   1 1 
       15 18310 1 1 59 SER H    H   -0.505  10.083  -5.860 1.00 . A A . 393 SER H    1 1 
       15 18311 1 1 59 SER HA   H   -0.485  12.727  -4.497 1.00 . A A . 393 SER HA   1 1 
       15 18312 1 1 59 SER HB2  H   -2.302  10.373  -3.844 1.00 . A A . 393 SER HB2  1 1 
       15 18313 1 1 59 SER HB3  H   -2.232  11.905  -2.975 1.00 . A A . 393 SER HB3  1 1 
       15 18314 1 1 59 SER HG   H   -2.818  12.889  -5.039 1.00 . A A . 393 SER HG   1 1 
       15 18315 1 1 59 SER N    N   -0.599  11.090  -5.796 1.00 . A A . 393 SER N    1 1 
       15 18316 1 1 59 SER O    O    0.050   9.875  -3.060 1.00 . A A . 393 SER O    1 1 
       15 18317 1 1 59 SER OG   O   -3.085  11.971  -4.861 1.00 . A A . 393 SER OG   1 1 
       15 18318 1 1 60 GLN C    C    1.934  11.177  -0.940 1.00 . A A . 394 GLN C    1 1 
       15 18319 1 1 60 GLN CA   C    2.452  10.975  -2.367 1.00 . A A . 394 GLN CA   1 1 
       15 18320 1 1 60 GLN CB   C    3.844  11.605  -2.587 1.00 . A A . 394 GLN CB   1 1 
       15 18321 1 1 60 GLN CD   C    5.686  11.935  -4.377 1.00 . A A . 394 GLN CD   1 1 
       15 18322 1 1 60 GLN CG   C    4.346  11.313  -4.010 1.00 . A A . 394 GLN CG   1 1 
       15 18323 1 1 60 GLN H    H    1.660  12.515  -3.658 1.00 . A A . 394 GLN H    1 1 
       15 18324 1 1 60 GLN HA   H    2.522   9.908  -2.575 1.00 . A A . 394 GLN HA   1 1 
       15 18325 1 1 60 GLN HB2  H    3.786  12.684  -2.439 1.00 . A A . 394 GLN HB2  1 1 
       15 18326 1 1 60 GLN HB3  H    4.547  11.186  -1.865 1.00 . A A . 394 GLN HB3  1 1 
       15 18327 1 1 60 GLN HE21 H    5.458  11.424  -6.332 1.00 . A A . 394 GLN HE21 1 1 
       15 18328 1 1 60 GLN HE22 H    6.855  12.417  -5.948 1.00 . A A . 394 GLN HE22 1 1 
       15 18329 1 1 60 GLN HG2  H    4.428  10.234  -4.133 1.00 . A A . 394 GLN HG2  1 1 
       15 18330 1 1 60 GLN HG3  H    3.617  11.706  -4.716 1.00 . A A . 394 GLN HG3  1 1 
       15 18331 1 1 60 GLN N    N    1.477  11.597  -3.261 1.00 . A A . 394 GLN N    1 1 
       15 18332 1 1 60 GLN NE2  N    6.050  11.883  -5.647 1.00 . A A . 394 GLN NE2  1 1 
       15 18333 1 1 60 GLN O    O    2.281  12.142  -0.264 1.00 . A A . 394 GLN O    1 1 
       15 18334 1 1 60 GLN OE1  O    6.407  12.479  -3.550 1.00 . A A . 394 GLN OE1  1 1 
       15 18335 1 1 61 THR C    C    0.020   8.735   1.105 1.00 . A A . 395 THR C    1 1 
       15 18336 1 1 61 THR CA   C    0.513  10.161   0.846 1.00 . A A . 395 THR CA   1 1 
       15 18337 1 1 61 THR CB   C   -0.722  11.090   0.902 1.00 . A A . 395 THR CB   1 1 
       15 18338 1 1 61 THR CG2  C   -0.395  12.557   1.156 1.00 . A A . 395 THR CG2  1 1 
       15 18339 1 1 61 THR H    H    0.899   9.455  -1.098 1.00 . A A . 395 THR H    1 1 
       15 18340 1 1 61 THR HA   H    1.231  10.446   1.613 1.00 . A A . 395 THR HA   1 1 
       15 18341 1 1 61 THR HB   H   -1.359  10.776   1.729 1.00 . A A . 395 THR HB   1 1 
       15 18342 1 1 61 THR HG1  H   -0.843  10.871  -1.014 1.00 . A A . 395 THR HG1  1 1 
       15 18343 1 1 61 THR HG21 H    0.312  12.635   1.981 1.00 . A A . 395 THR HG21 1 1 
       15 18344 1 1 61 THR HG22 H   -1.307  13.064   1.450 1.00 . A A . 395 THR HG22 1 1 
       15 18345 1 1 61 THR HG23 H    0.013  13.036   0.267 1.00 . A A . 395 THR HG23 1 1 
       15 18346 1 1 61 THR N    N    1.133  10.221  -0.474 1.00 . A A . 395 THR N    1 1 
       15 18347 1 1 61 THR O    O   -0.053   7.929   0.172 1.00 . A A . 395 THR O    1 1 
       15 18348 1 1 61 THR OG1  O   -1.478  10.994  -0.297 1.00 . A A . 395 THR OG1  1 1 
       15 18349 1 1 62 CYS C    C   -2.483   7.372   2.340 1.00 . A A . 396 CYS C    1 1 
       15 18350 1 1 62 CYS CA   C   -1.008   7.186   2.713 1.00 . A A . 396 CYS CA   1 1 
       15 18351 1 1 62 CYS CB   C   -0.926   6.979   4.224 1.00 . A A . 396 CYS CB   1 1 
       15 18352 1 1 62 CYS H    H   -0.349   9.144   3.061 1.00 . A A . 396 CYS H    1 1 
       15 18353 1 1 62 CYS HA   H   -0.532   6.362   2.184 1.00 . A A . 396 CYS HA   1 1 
       15 18354 1 1 62 CYS HB2  H   -1.452   7.781   4.742 1.00 . A A . 396 CYS HB2  1 1 
       15 18355 1 1 62 CYS HB3  H   -1.395   6.036   4.508 1.00 . A A . 396 CYS HB3  1 1 
       15 18356 1 1 62 CYS N    N   -0.430   8.457   2.327 1.00 . A A . 396 CYS N    1 1 
       15 18357 1 1 62 CYS O    O   -3.123   8.262   2.894 1.00 . A A . 396 CYS O    1 1 
       15 18358 1 1 62 CYS SG   S    0.779   6.966   4.775 1.00 . A A . 396 CYS SG   1 1 
       15 18359 1 1 63 PRO C    C   -5.445   6.543   2.263 1.00 . A A . 397 PRO C    1 1 
       15 18360 1 1 63 PRO CA   C   -4.482   6.774   1.094 1.00 . A A . 397 PRO CA   1 1 
       15 18361 1 1 63 PRO CB   C   -4.753   5.808  -0.062 1.00 . A A . 397 PRO CB   1 1 
       15 18362 1 1 63 PRO CD   C   -2.469   5.496   0.726 1.00 . A A . 397 PRO CD   1 1 
       15 18363 1 1 63 PRO CG   C   -3.617   4.788   0.011 1.00 . A A . 397 PRO CG   1 1 
       15 18364 1 1 63 PRO HA   H   -4.618   7.800   0.749 1.00 . A A . 397 PRO HA   1 1 
       15 18365 1 1 63 PRO HB2  H   -5.724   5.320   0.023 1.00 . A A . 397 PRO HB2  1 1 
       15 18366 1 1 63 PRO HB3  H   -4.701   6.343  -1.007 1.00 . A A . 397 PRO HB3  1 1 
       15 18367 1 1 63 PRO HD2  H   -1.959   4.809   1.398 1.00 . A A . 397 PRO HD2  1 1 
       15 18368 1 1 63 PRO HD3  H   -1.754   5.916   0.022 1.00 . A A . 397 PRO HD3  1 1 
       15 18369 1 1 63 PRO HG2  H   -3.942   3.928   0.598 1.00 . A A . 397 PRO HG2  1 1 
       15 18370 1 1 63 PRO HG3  H   -3.314   4.486  -0.984 1.00 . A A . 397 PRO HG3  1 1 
       15 18371 1 1 63 PRO N    N   -3.082   6.580   1.451 1.00 . A A . 397 PRO N    1 1 
       15 18372 1 1 63 PRO O    O   -6.589   7.003   2.190 1.00 . A A . 397 PRO O    1 1 
       15 18373 1 1 64 ILE C    C   -5.882   6.745   5.444 1.00 . A A . 398 ILE C    1 1 
       15 18374 1 1 64 ILE CA   C   -5.795   5.545   4.488 1.00 . A A . 398 ILE CA   1 1 
       15 18375 1 1 64 ILE CB   C   -5.193   4.280   5.145 1.00 . A A . 398 ILE CB   1 1 
       15 18376 1 1 64 ILE CD1  C   -4.217   1.978   4.589 1.00 . A A . 398 ILE CD1  1 1 
       15 18377 1 1 64 ILE CG1  C   -5.234   3.057   4.195 1.00 . A A . 398 ILE CG1  1 1 
       15 18378 1 1 64 ILE CG2  C   -5.957   3.956   6.435 1.00 . A A . 398 ILE CG2  1 1 
       15 18379 1 1 64 ILE H    H   -4.053   5.511   3.351 1.00 . A A . 398 ILE H    1 1 
       15 18380 1 1 64 ILE HA   H   -6.800   5.277   4.163 1.00 . A A . 398 ILE HA   1 1 
       15 18381 1 1 64 ILE HB   H   -4.151   4.485   5.395 1.00 . A A . 398 ILE HB   1 1 
       15 18382 1 1 64 ILE HD11 H   -4.457   1.561   5.567 1.00 . A A . 398 ILE HD11 1 1 
       15 18383 1 1 64 ILE HD12 H   -4.240   1.175   3.855 1.00 . A A . 398 ILE HD12 1 1 
       15 18384 1 1 64 ILE HD13 H   -3.213   2.405   4.607 1.00 . A A . 398 ILE HD13 1 1 
       15 18385 1 1 64 ILE HG12 H   -6.236   2.628   4.187 1.00 . A A . 398 ILE HG12 1 1 
       15 18386 1 1 64 ILE HG13 H   -4.995   3.350   3.173 1.00 . A A . 398 ILE HG13 1 1 
       15 18387 1 1 64 ILE HG21 H   -7.024   3.994   6.242 1.00 . A A . 398 ILE HG21 1 1 
       15 18388 1 1 64 ILE HG22 H   -5.714   2.960   6.800 1.00 . A A . 398 ILE HG22 1 1 
       15 18389 1 1 64 ILE HG23 H   -5.714   4.685   7.202 1.00 . A A . 398 ILE HG23 1 1 
       15 18390 1 1 64 ILE N    N   -4.996   5.866   3.325 1.00 . A A . 398 ILE N    1 1 
       15 18391 1 1 64 ILE O    O   -6.925   7.392   5.507 1.00 . A A . 398 ILE O    1 1 
       15 18392 1 1 65 CYS C    C   -4.413   9.624   6.439 1.00 . A A . 399 CYS C    1 1 
       15 18393 1 1 65 CYS CA   C   -4.728   8.252   7.036 1.00 . A A . 399 CYS CA   1 1 
       15 18394 1 1 65 CYS CB   C   -3.690   7.902   8.105 1.00 . A A . 399 CYS CB   1 1 
       15 18395 1 1 65 CYS H    H   -3.907   6.630   6.014 1.00 . A A . 399 CYS H    1 1 
       15 18396 1 1 65 CYS HA   H   -5.698   8.327   7.527 1.00 . A A . 399 CYS HA   1 1 
       15 18397 1 1 65 CYS HB2  H   -3.567   8.756   8.776 1.00 . A A . 399 CYS HB2  1 1 
       15 18398 1 1 65 CYS HB3  H   -4.044   7.065   8.708 1.00 . A A . 399 CYS HB3  1 1 
       15 18399 1 1 65 CYS N    N   -4.771   7.151   6.072 1.00 . A A . 399 CYS N    1 1 
       15 18400 1 1 65 CYS O    O   -4.544  10.636   7.124 1.00 . A A . 399 CYS O    1 1 
       15 18401 1 1 65 CYS SG   S   -2.115   7.493   7.319 1.00 . A A . 399 CYS SG   1 1 
       15 18402 1 1 66 ARG C    C   -2.399  11.502   4.807 1.00 . A A . 400 ARG C    1 1 
       15 18403 1 1 66 ARG CA   C   -3.712  10.848   4.374 1.00 . A A . 400 ARG CA   1 1 
       15 18404 1 1 66 ARG CB   C   -4.893  11.845   4.323 1.00 . A A . 400 ARG CB   1 1 
       15 18405 1 1 66 ARG CD   C   -6.374  10.344   2.852 1.00 . A A . 400 ARG CD   1 1 
       15 18406 1 1 66 ARG CG   C   -6.280  11.211   4.107 1.00 . A A . 400 ARG CG   1 1 
       15 18407 1 1 66 ARG CZ   C   -6.449  10.714   0.381 1.00 . A A . 400 ARG CZ   1 1 
       15 18408 1 1 66 ARG H    H   -3.968   8.765   4.693 1.00 . A A . 400 ARG H    1 1 
       15 18409 1 1 66 ARG HA   H   -3.542  10.512   3.358 1.00 . A A . 400 ARG HA   1 1 
       15 18410 1 1 66 ARG HB2  H   -4.918  12.414   5.252 1.00 . A A . 400 ARG HB2  1 1 
       15 18411 1 1 66 ARG HB3  H   -4.714  12.551   3.516 1.00 . A A . 400 ARG HB3  1 1 
       15 18412 1 1 66 ARG HD2  H   -5.569   9.611   2.841 1.00 . A A . 400 ARG HD2  1 1 
       15 18413 1 1 66 ARG HD3  H   -7.317   9.806   2.887 1.00 . A A . 400 ARG HD3  1 1 
       15 18414 1 1 66 ARG HE   H   -6.213  12.165   1.771 1.00 . A A . 400 ARG HE   1 1 
       15 18415 1 1 66 ARG HG2  H   -6.540  10.594   4.965 1.00 . A A . 400 ARG HG2  1 1 
       15 18416 1 1 66 ARG HG3  H   -7.017  12.008   4.034 1.00 . A A . 400 ARG HG3  1 1 
       15 18417 1 1 66 ARG HH11 H   -6.828   8.806   0.955 1.00 . A A . 400 ARG HH11 1 1 
       15 18418 1 1 66 ARG HH12 H   -6.960   9.063  -0.749 1.00 . A A . 400 ARG HH12 1 1 
       15 18419 1 1 66 ARG HH21 H   -6.245  12.578  -0.444 1.00 . A A . 400 ARG HH21 1 1 
       15 18420 1 1 66 ARG HH22 H   -6.171  11.334  -1.598 1.00 . A A . 400 ARG HH22 1 1 
       15 18421 1 1 66 ARG N    N   -4.051   9.659   5.157 1.00 . A A . 400 ARG N    1 1 
       15 18422 1 1 66 ARG NE   N   -6.325  11.158   1.631 1.00 . A A . 400 ARG NE   1 1 
       15 18423 1 1 66 ARG NH1  N   -6.680   9.418   0.160 1.00 . A A . 400 ARG NH1  1 1 
       15 18424 1 1 66 ARG NH2  N   -6.328  11.577  -0.620 1.00 . A A . 400 ARG NH2  1 1 
       15 18425 1 1 66 ARG O    O   -2.113  12.605   4.337 1.00 . A A . 400 ARG O    1 1 
       15 18426 1 1 67 LEU C    C    0.680  11.652   4.971 1.00 . A A . 401 LEU C    1 1 
       15 18427 1 1 67 LEU CA   C   -0.310  11.397   6.119 1.00 . A A . 401 LEU CA   1 1 
       15 18428 1 1 67 LEU CB   C    0.322  10.450   7.160 1.00 . A A . 401 LEU CB   1 1 
       15 18429 1 1 67 LEU CD1  C   -1.348  11.022   9.024 1.00 . A A . 401 LEU CD1  1 1 
       15 18430 1 1 67 LEU CD2  C    0.845   9.963   9.571 1.00 . A A . 401 LEU CD2  1 1 
       15 18431 1 1 67 LEU CG   C    0.126  10.921   8.615 1.00 . A A . 401 LEU CG   1 1 
       15 18432 1 1 67 LEU H    H   -1.853   9.942   5.997 1.00 . A A . 401 LEU H    1 1 
       15 18433 1 1 67 LEU HA   H   -0.533  12.345   6.604 1.00 . A A . 401 LEU HA   1 1 
       15 18434 1 1 67 LEU HB2  H   -0.062   9.437   7.037 1.00 . A A . 401 LEU HB2  1 1 
       15 18435 1 1 67 LEU HB3  H    1.396  10.396   6.970 1.00 . A A . 401 LEU HB3  1 1 
       15 18436 1 1 67 LEU HD11 H   -1.426  11.352  10.061 1.00 . A A . 401 LEU HD11 1 1 
       15 18437 1 1 67 LEU HD12 H   -1.820  10.047   8.928 1.00 . A A . 401 LEU HD12 1 1 
       15 18438 1 1 67 LEU HD13 H   -1.877  11.740   8.396 1.00 . A A . 401 LEU HD13 1 1 
       15 18439 1 1 67 LEU HD21 H    0.752  10.322  10.596 1.00 . A A . 401 LEU HD21 1 1 
       15 18440 1 1 67 LEU HD22 H    1.904   9.908   9.317 1.00 . A A . 401 LEU HD22 1 1 
       15 18441 1 1 67 LEU HD23 H    0.407   8.967   9.499 1.00 . A A . 401 LEU HD23 1 1 
       15 18442 1 1 67 LEU HG   H    0.576  11.907   8.724 1.00 . A A . 401 LEU HG   1 1 
       15 18443 1 1 67 LEU N    N   -1.580  10.847   5.638 1.00 . A A . 401 LEU N    1 1 
       15 18444 1 1 67 LEU O    O    0.670  10.915   3.982 1.00 . A A . 401 LEU O    1 1 
       15 18445 1 1 68 PRO C    C    3.749  12.028   4.162 1.00 . A A . 402 PRO C    1 1 
       15 18446 1 1 68 PRO CA   C    2.569  13.007   4.105 1.00 . A A . 402 PRO CA   1 1 
       15 18447 1 1 68 PRO CB   C    2.974  14.447   4.424 1.00 . A A . 402 PRO CB   1 1 
       15 18448 1 1 68 PRO CD   C    1.652  13.590   6.229 1.00 . A A . 402 PRO CD   1 1 
       15 18449 1 1 68 PRO CG   C    2.826  14.527   5.943 1.00 . A A . 402 PRO CG   1 1 
       15 18450 1 1 68 PRO HA   H    2.134  12.982   3.107 1.00 . A A . 402 PRO HA   1 1 
       15 18451 1 1 68 PRO HB2  H    3.989  14.677   4.097 1.00 . A A . 402 PRO HB2  1 1 
       15 18452 1 1 68 PRO HB3  H    2.261  15.126   3.954 1.00 . A A . 402 PRO HB3  1 1 
       15 18453 1 1 68 PRO HD2  H    1.820  13.061   7.165 1.00 . A A . 402 PRO HD2  1 1 
       15 18454 1 1 68 PRO HD3  H    0.733  14.174   6.285 1.00 . A A . 402 PRO HD3  1 1 
       15 18455 1 1 68 PRO HG2  H    3.726  14.148   6.428 1.00 . A A . 402 PRO HG2  1 1 
       15 18456 1 1 68 PRO HG3  H    2.620  15.544   6.276 1.00 . A A . 402 PRO HG3  1 1 
       15 18457 1 1 68 PRO N    N    1.568  12.660   5.105 1.00 . A A . 402 PRO N    1 1 
       15 18458 1 1 68 PRO O    O    4.655  12.155   4.993 1.00 . A A . 402 PRO O    1 1 
       15 18459 1 1 69 VAL C    C    6.030  10.601   2.584 1.00 . A A . 403 VAL C    1 1 
       15 18460 1 1 69 VAL CA   C    4.758   9.995   3.188 1.00 . A A . 403 VAL CA   1 1 
       15 18461 1 1 69 VAL CB   C    4.259   8.799   2.356 1.00 . A A . 403 VAL CB   1 1 
       15 18462 1 1 69 VAL CG1  C    2.983   8.224   2.937 1.00 . A A . 403 VAL CG1  1 1 
       15 18463 1 1 69 VAL CG2  C    4.059   9.144   0.887 1.00 . A A . 403 VAL CG2  1 1 
       15 18464 1 1 69 VAL H    H    2.946  10.985   2.652 1.00 . A A . 403 VAL H    1 1 
       15 18465 1 1 69 VAL HA   H    4.984   9.611   4.186 1.00 . A A . 403 VAL HA   1 1 
       15 18466 1 1 69 VAL HB   H    5.003   8.002   2.407 1.00 . A A . 403 VAL HB   1 1 
       15 18467 1 1 69 VAL HG11 H    2.190   8.963   2.982 1.00 . A A . 403 VAL HG11 1 1 
       15 18468 1 1 69 VAL HG12 H    2.641   7.369   2.355 1.00 . A A . 403 VAL HG12 1 1 
       15 18469 1 1 69 VAL HG13 H    3.204   7.899   3.948 1.00 . A A . 403 VAL HG13 1 1 
       15 18470 1 1 69 VAL HG21 H    3.638  10.139   0.791 1.00 . A A . 403 VAL HG21 1 1 
       15 18471 1 1 69 VAL HG22 H    5.038   9.134   0.421 1.00 . A A . 403 VAL HG22 1 1 
       15 18472 1 1 69 VAL HG23 H    3.424   8.407   0.398 1.00 . A A . 403 VAL HG23 1 1 
       15 18473 1 1 69 VAL N    N    3.721  11.019   3.295 1.00 . A A . 403 VAL N    1 1 
       15 18474 1 1 69 VAL O    O    6.144  11.812   2.360 1.00 . A A . 403 VAL O    1 1 
       15 18475 1 1 70 PHE C    C    8.079  10.301   0.298 1.00 . A A . 404 PHE C    1 1 
       15 18476 1 1 70 PHE CA   C    8.291  10.118   1.794 1.00 . A A . 404 PHE CA   1 1 
       15 18477 1 1 70 PHE CB   C    9.319   9.014   2.055 1.00 . A A . 404 PHE CB   1 1 
       15 18478 1 1 70 PHE CD1  C   11.200   9.098   3.756 1.00 . A A . 404 PHE CD1  1 1 
       15 18479 1 1 70 PHE CD2  C    8.927   8.788   4.564 1.00 . A A . 404 PHE CD2  1 1 
       15 18480 1 1 70 PHE CE1  C   11.671   9.093   5.081 1.00 . A A . 404 PHE CE1  1 1 
       15 18481 1 1 70 PHE CE2  C    9.400   8.788   5.887 1.00 . A A . 404 PHE CE2  1 1 
       15 18482 1 1 70 PHE CG   C    9.824   8.949   3.489 1.00 . A A . 404 PHE CG   1 1 
       15 18483 1 1 70 PHE CZ   C   10.768   8.935   6.146 1.00 . A A . 404 PHE CZ   1 1 
       15 18484 1 1 70 PHE H    H    6.871   8.771   2.569 1.00 . A A . 404 PHE H    1 1 
       15 18485 1 1 70 PHE HA   H    8.622  11.052   2.237 1.00 . A A . 404 PHE HA   1 1 
       15 18486 1 1 70 PHE HB2  H    8.867   8.064   1.775 1.00 . A A . 404 PHE HB2  1 1 
       15 18487 1 1 70 PHE HB3  H   10.172   9.181   1.398 1.00 . A A . 404 PHE HB3  1 1 
       15 18488 1 1 70 PHE HD1  H   11.899   9.250   2.947 1.00 . A A . 404 PHE HD1  1 1 
       15 18489 1 1 70 PHE HD2  H    7.863   8.693   4.400 1.00 . A A . 404 PHE HD2  1 1 
       15 18490 1 1 70 PHE HE1  H   12.721   9.256   5.282 1.00 . A A . 404 PHE HE1  1 1 
       15 18491 1 1 70 PHE HE2  H    8.704   8.715   6.711 1.00 . A A . 404 PHE HE2  1 1 
       15 18492 1 1 70 PHE HZ   H   11.107   8.961   7.171 1.00 . A A . 404 PHE HZ   1 1 
       15 18493 1 1 70 PHE N    N    7.023   9.746   2.375 1.00 . A A . 404 PHE N    1 1 
       15 18494 1 1 70 PHE O    O    7.212   9.655  -0.291 1.00 . A A . 404 PHE O    1 1 
       15 18495 1 1 71 ASP C    C    8.985  10.069  -2.583 1.00 . A A . 405 ASP C    1 1 
       15 18496 1 1 71 ASP CA   C    8.922  11.349  -1.754 1.00 . A A . 405 ASP CA   1 1 
       15 18497 1 1 71 ASP CB   C   10.110  12.246  -2.136 1.00 . A A . 405 ASP CB   1 1 
       15 18498 1 1 71 ASP CG   C    9.789  13.717  -1.934 1.00 . A A . 405 ASP CG   1 1 
       15 18499 1 1 71 ASP H    H    9.651  11.559   0.225 1.00 . A A . 405 ASP H    1 1 
       15 18500 1 1 71 ASP HA   H    7.995  11.873  -1.964 1.00 . A A . 405 ASP HA   1 1 
       15 18501 1 1 71 ASP HB2  H   10.981  11.967  -1.545 1.00 . A A . 405 ASP HB2  1 1 
       15 18502 1 1 71 ASP HB3  H   10.373  12.102  -3.184 1.00 . A A . 405 ASP HB3  1 1 
       15 18503 1 1 71 ASP N    N    8.969  11.062  -0.326 1.00 . A A . 405 ASP N    1 1 
       15 18504 1 1 71 ASP O    O    9.348   9.002  -2.084 1.00 . A A . 405 ASP O    1 1 
       15 18505 1 1 71 ASP OD1  O    9.591  14.418  -2.955 1.00 . A A . 405 ASP OD1  1 1 
       15 18506 1 1 71 ASP OD2  O    9.766  14.159  -0.767 1.00 . A A . 405 ASP OD2  1 1 
       15 18507 1 1 72 GLU C    C   10.278   8.430  -4.793 1.00 . A A . 406 GLU C    1 1 
       15 18508 1 1 72 GLU CA   C    8.856   9.025  -4.800 1.00 . A A . 406 GLU CA   1 1 
       15 18509 1 1 72 GLU CB   C    8.442   9.409  -6.225 1.00 . A A . 406 GLU CB   1 1 
       15 18510 1 1 72 GLU CD   C    8.913  10.862  -8.235 1.00 . A A . 406 GLU CD   1 1 
       15 18511 1 1 72 GLU CG   C    9.270  10.573  -6.784 1.00 . A A . 406 GLU CG   1 1 
       15 18512 1 1 72 GLU H    H    8.471  11.073  -4.260 1.00 . A A . 406 GLU H    1 1 
       15 18513 1 1 72 GLU HA   H    8.170   8.260  -4.438 1.00 . A A . 406 GLU HA   1 1 
       15 18514 1 1 72 GLU HB2  H    8.578   8.539  -6.866 1.00 . A A . 406 GLU HB2  1 1 
       15 18515 1 1 72 GLU HB3  H    7.386   9.671  -6.234 1.00 . A A . 406 GLU HB3  1 1 
       15 18516 1 1 72 GLU HG2  H    9.096  11.466  -6.185 1.00 . A A . 406 GLU HG2  1 1 
       15 18517 1 1 72 GLU HG3  H   10.330  10.329  -6.732 1.00 . A A . 406 GLU HG3  1 1 
       15 18518 1 1 72 GLU N    N    8.772  10.175  -3.897 1.00 . A A . 406 GLU N    1 1 
       15 18519 1 1 72 GLU O    O   10.470   7.278  -5.190 1.00 . A A . 406 GLU O    1 1 
       15 18520 1 1 72 GLU OE1  O    7.990  11.670  -8.485 1.00 . A A . 406 GLU OE1  1 1 
       15 18521 1 1 72 GLU OE2  O    9.648  10.386  -9.125 1.00 . A A . 406 GLU OE2  1 1 
       15 18522 1 1 73 LYS C    C   12.945   8.169  -2.873 1.00 . A A . 407 LYS C    1 1 
       15 18523 1 1 73 LYS CA   C   12.680   8.840  -4.231 1.00 . A A . 407 LYS CA   1 1 
       15 18524 1 1 73 LYS CB   C   13.545  10.106  -4.372 1.00 . A A . 407 LYS CB   1 1 
       15 18525 1 1 73 LYS CD   C   14.296  11.975  -5.918 1.00 . A A . 407 LYS CD   1 1 
       15 18526 1 1 73 LYS CE   C   13.788  12.938  -6.997 1.00 . A A . 407 LYS CE   1 1 
       15 18527 1 1 73 LYS CG   C   13.258  10.877  -5.673 1.00 . A A . 407 LYS CG   1 1 
       15 18528 1 1 73 LYS H    H   10.998  10.136  -4.052 1.00 . A A . 407 LYS H    1 1 
       15 18529 1 1 73 LYS HA   H   12.948   8.138  -5.025 1.00 . A A . 407 LYS HA   1 1 
       15 18530 1 1 73 LYS HB2  H   13.363  10.768  -3.523 1.00 . A A . 407 LYS HB2  1 1 
       15 18531 1 1 73 LYS HB3  H   14.596   9.816  -4.350 1.00 . A A . 407 LYS HB3  1 1 
       15 18532 1 1 73 LYS HD2  H   14.456  12.529  -4.992 1.00 . A A . 407 LYS HD2  1 1 
       15 18533 1 1 73 LYS HD3  H   15.238  11.520  -6.233 1.00 . A A . 407 LYS HD3  1 1 
       15 18534 1 1 73 LYS HE2  H   13.558  12.385  -7.909 1.00 . A A . 407 LYS HE2  1 1 
       15 18535 1 1 73 LYS HE3  H   12.866  13.405  -6.642 1.00 . A A . 407 LYS HE3  1 1 
       15 18536 1 1 73 LYS HG2  H   13.265  10.189  -6.521 1.00 . A A . 407 LYS HG2  1 1 
       15 18537 1 1 73 LYS HG3  H   12.271  11.338  -5.601 1.00 . A A . 407 LYS HG3  1 1 
       15 18538 1 1 73 LYS HZ1  H   15.132  14.413  -6.450 1.00 . A A . 407 LYS HZ1  1 1 
       15 18539 1 1 73 LYS HZ2  H   14.352  14.726  -7.862 1.00 . A A . 407 LYS HZ2  1 1 
       15 18540 1 1 73 LYS HZ3  H   15.530  13.620  -7.870 1.00 . A A . 407 LYS HZ3  1 1 
       15 18541 1 1 73 LYS N    N   11.270   9.210  -4.351 1.00 . A A . 407 LYS N    1 1 
       15 18542 1 1 73 LYS NZ   N   14.773  13.992  -7.304 1.00 . A A . 407 LYS NZ   1 1 
       15 18543 1 1 73 LYS O    O   14.052   7.703  -2.608 1.00 . A A . 407 LYS O    1 1 
       15 18544 1 1 74 GLY C    C   12.897   8.359   0.267 1.00 . A A . 408 GLY C    1 1 
       15 18545 1 1 74 GLY CA   C   11.987   7.554  -0.655 1.00 . A A . 408 GLY CA   1 1 
       15 18546 1 1 74 GLY H    H   11.050   8.520  -2.263 1.00 . A A . 408 GLY H    1 1 
       15 18547 1 1 74 GLY HA2  H   10.980   7.547  -0.239 1.00 . A A . 408 GLY HA2  1 1 
       15 18548 1 1 74 GLY HA3  H   12.349   6.534  -0.708 1.00 . A A . 408 GLY HA3  1 1 
       15 18549 1 1 74 GLY N    N   11.942   8.124  -1.992 1.00 . A A . 408 GLY N    1 1 
       15 18550 1 1 74 GLY O    O   13.420   7.806   1.231 1.00 . A A . 408 GLY O    1 1 
       15 18551 1 1 75 ASN C    C   13.393  11.963   0.568 1.00 . A A . 409 ASN C    1 1 
       15 18552 1 1 75 ASN CA   C   13.959  10.552   0.723 1.00 . A A . 409 ASN CA   1 1 
       15 18553 1 1 75 ASN CB   C   15.370  10.438   0.128 1.00 . A A . 409 ASN CB   1 1 
       15 18554 1 1 75 ASN CG   C   16.432  11.107   0.980 1.00 . A A . 409 ASN CG   1 1 
       15 18555 1 1 75 ASN H    H   12.648  10.058  -0.831 1.00 . A A . 409 ASN H    1 1 
       15 18556 1 1 75 ASN HA   H   13.987  10.261   1.774 1.00 . A A . 409 ASN HA   1 1 
       15 18557 1 1 75 ASN HB2  H   15.617   9.379   0.056 1.00 . A A . 409 ASN HB2  1 1 
       15 18558 1 1 75 ASN HB3  H   15.392  10.869  -0.873 1.00 . A A . 409 ASN HB3  1 1 
       15 18559 1 1 75 ASN HD21 H   17.859   9.893   0.220 1.00 . A A . 409 ASN HD21 1 1 
       15 18560 1 1 75 ASN HD22 H   18.406  11.030   1.445 1.00 . A A . 409 ASN HD22 1 1 
       15 18561 1 1 75 ASN N    N   13.104   9.647  -0.029 1.00 . A A . 409 ASN N    1 1 
       15 18562 1 1 75 ASN ND2  N   17.664  10.658   0.861 1.00 . A A . 409 ASN ND2  1 1 
       15 18563 1 1 75 ASN O    O   13.259  12.424  -0.568 1.00 . A A . 409 ASN O    1 1 
       15 18564 1 1 75 ASN OD1  O   16.135  11.928   1.842 1.00 . A A . 409 ASN OD1  1 1 
       15 18565 1 1 76 VAL C    C   13.378  14.984   1.624 1.00 . A A . 410 VAL C    1 1 
       15 18566 1 1 76 VAL CA   C   12.291  13.900   1.624 1.00 . A A . 410 VAL CA   1 1 
       15 18567 1 1 76 VAL CB   C   11.277  14.082   2.780 1.00 . A A . 410 VAL CB   1 1 
       15 18568 1 1 76 VAL CG1  C   10.183  13.010   2.744 1.00 . A A . 410 VAL CG1  1 1 
       15 18569 1 1 76 VAL CG2  C   11.923  14.106   4.167 1.00 . A A . 410 VAL CG2  1 1 
       15 18570 1 1 76 VAL H    H   13.016  12.145   2.559 1.00 . A A . 410 VAL H    1 1 
       15 18571 1 1 76 VAL HA   H   11.742  14.009   0.690 1.00 . A A . 410 VAL HA   1 1 
       15 18572 1 1 76 VAL HB   H   10.781  15.042   2.651 1.00 . A A . 410 VAL HB   1 1 
       15 18573 1 1 76 VAL HG11 H   10.606  12.022   2.925 1.00 . A A . 410 VAL HG11 1 1 
       15 18574 1 1 76 VAL HG12 H    9.445  13.219   3.519 1.00 . A A . 410 VAL HG12 1 1 
       15 18575 1 1 76 VAL HG13 H    9.689  13.038   1.773 1.00 . A A . 410 VAL HG13 1 1 
       15 18576 1 1 76 VAL HG21 H   12.666  14.907   4.223 1.00 . A A . 410 VAL HG21 1 1 
       15 18577 1 1 76 VAL HG22 H   11.164  14.308   4.922 1.00 . A A . 410 VAL HG22 1 1 
       15 18578 1 1 76 VAL HG23 H   12.397  13.150   4.378 1.00 . A A . 410 VAL HG23 1 1 
       15 18579 1 1 76 VAL N    N   12.877  12.556   1.647 1.00 . A A . 410 VAL N    1 1 
       15 18580 1 1 76 VAL O    O   14.570  14.699   1.450 1.00 . A A . 410 VAL O    1 1 
       15 18581 1 1 77 VAL C    C   13.011  18.559   2.442 1.00 . A A . 411 VAL C    1 1 
       15 18582 1 1 77 VAL CA   C   13.797  17.414   1.804 1.00 . A A . 411 VAL CA   1 1 
       15 18583 1 1 77 VAL CB   C   14.246  17.765   0.369 1.00 . A A . 411 VAL CB   1 1 
       15 18584 1 1 77 VAL CG1  C   13.105  18.024  -0.630 1.00 . A A . 411 VAL CG1  1 1 
       15 18585 1 1 77 VAL CG2  C   15.168  18.978   0.394 1.00 . A A . 411 VAL CG2  1 1 
       15 18586 1 1 77 VAL H    H   11.975  16.439   1.900 1.00 . A A . 411 VAL H    1 1 
       15 18587 1 1 77 VAL HA   H   14.675  17.196   2.415 1.00 . A A . 411 VAL HA   1 1 
       15 18588 1 1 77 VAL HB   H   14.826  16.929  -0.020 1.00 . A A . 411 VAL HB   1 1 
       15 18589 1 1 77 VAL HG11 H   13.527  18.260  -1.602 1.00 . A A . 411 VAL HG11 1 1 
       15 18590 1 1 77 VAL HG12 H   12.474  17.141  -0.727 1.00 . A A . 411 VAL HG12 1 1 
       15 18591 1 1 77 VAL HG13 H   12.496  18.872  -0.324 1.00 . A A . 411 VAL HG13 1 1 
       15 18592 1 1 77 VAL HG21 H   15.989  18.797   1.083 1.00 . A A . 411 VAL HG21 1 1 
       15 18593 1 1 77 VAL HG22 H   15.573  19.123  -0.599 1.00 . A A . 411 VAL HG22 1 1 
       15 18594 1 1 77 VAL HG23 H   14.630  19.880   0.691 1.00 . A A . 411 VAL HG23 1 1 
       15 18595 1 1 77 VAL N    N   12.954  16.241   1.763 1.00 . A A . 411 VAL N    1 1 
       15 18596 1 1 77 VAL O    O   11.842  18.763   2.088 1.00 . A A . 411 VAL O    1 1 
       15 18597 1 1 78 GLN C    C   14.074  21.221   4.796 1.00 . A A . 412 GLN C    1 1 
       15 18598 1 1 78 GLN CA   C   12.993  20.412   4.081 1.00 . A A . 412 GLN CA   1 1 
       15 18599 1 1 78 GLN CB   C   11.814  20.020   4.996 1.00 . A A . 412 GLN CB   1 1 
       15 18600 1 1 78 GLN CD   C    9.410  20.727   5.565 1.00 . A A . 412 GLN CD   1 1 
       15 18601 1 1 78 GLN CG   C   10.775  21.159   5.030 1.00 . A A . 412 GLN CG   1 1 
       15 18602 1 1 78 GLN H    H   14.544  19.052   3.680 1.00 . A A . 412 GLN H    1 1 
       15 18603 1 1 78 GLN HA   H   12.610  21.052   3.286 1.00 . A A . 412 GLN HA   1 1 
       15 18604 1 1 78 GLN HB2  H   11.332  19.124   4.609 1.00 . A A . 412 GLN HB2  1 1 
       15 18605 1 1 78 GLN HB3  H   12.168  19.805   6.006 1.00 . A A . 412 GLN HB3  1 1 
       15 18606 1 1 78 GLN HE21 H    9.157  19.268   4.152 1.00 . A A . 412 GLN HE21 1 1 
       15 18607 1 1 78 GLN HE22 H    7.862  19.457   5.311 1.00 . A A . 412 GLN HE22 1 1 
       15 18608 1 1 78 GLN HG2  H   11.165  21.972   5.644 1.00 . A A . 412 GLN HG2  1 1 
       15 18609 1 1 78 GLN HG3  H   10.618  21.546   4.022 1.00 . A A . 412 GLN HG3  1 1 
       15 18610 1 1 78 GLN N    N   13.593  19.258   3.415 1.00 . A A . 412 GLN N    1 1 
       15 18611 1 1 78 GLN NE2  N    8.756  19.752   4.950 1.00 . A A . 412 GLN NE2  1 1 
       15 18612 1 1 78 GLN O    O   15.181  20.679   5.028 1.00 . A A . 412 GLN O    1 1 
       15 18613 1 1 78 GLN OE1  O    8.912  21.247   6.558 1.00 . A A . 412 GLN OE1  1 1 
       15 18614 2 2  1 ZN  ZN   ZN  -2.580  -3.301  -3.837 1.00 . B A . 501 ZN  ZN   1 1 
       15 18615 3 2  1 ZN  ZN   ZN  -0.547   5.790   6.486 1.00 . C A . 502 ZN  ZN   1 1 
       16 18616 1 1  1 GLY C    C  -29.875   3.882   1.192 1.00 . A A . 335 GLY C    1 1 
       16 18617 1 1  1 GLY CA   C  -30.494   5.193   1.638 1.00 . A A . 335 GLY CA   1 1 
       16 18618 1 1  1 GLY H1   H  -31.496   4.484   3.340 1.00 . A A . 335 GLY H1   1 1 
       16 18619 1 1  1 GLY HA2  H  -30.795   5.760   0.758 1.00 . A A . 335 GLY HA2  1 1 
       16 18620 1 1  1 GLY HA3  H  -29.774   5.773   2.214 1.00 . A A . 335 GLY HA3  1 1 
       16 18621 1 1  1 GLY N    N  -31.681   4.935   2.466 1.00 . A A . 335 GLY N    1 1 
       16 18622 1 1  1 GLY O    O  -30.580   3.037   0.636 1.00 . A A . 335 GLY O    1 1 
       16 18623 1 1  2 ALA C    C  -27.205   1.913   2.254 1.00 . A A . 336 ALA C    1 1 
       16 18624 1 1  2 ALA CA   C  -27.829   2.517   0.999 1.00 . A A . 336 ALA CA   1 1 
       16 18625 1 1  2 ALA CB   C  -26.801   2.827  -0.098 1.00 . A A . 336 ALA CB   1 1 
       16 18626 1 1  2 ALA H    H  -28.038   4.458   1.832 1.00 . A A . 336 ALA H    1 1 
       16 18627 1 1  2 ALA HA   H  -28.520   1.780   0.592 1.00 . A A . 336 ALA HA   1 1 
       16 18628 1 1  2 ALA HB1  H  -26.081   3.565   0.247 1.00 . A A . 336 ALA HB1  1 1 
       16 18629 1 1  2 ALA HB2  H  -26.278   1.911  -0.371 1.00 . A A . 336 ALA HB2  1 1 
       16 18630 1 1  2 ALA HB3  H  -27.311   3.215  -0.979 1.00 . A A . 336 ALA HB3  1 1 
       16 18631 1 1  2 ALA N    N  -28.561   3.722   1.372 1.00 . A A . 336 ALA N    1 1 
       16 18632 1 1  2 ALA O    O  -27.674   0.886   2.736 1.00 . A A . 336 ALA O    1 1 
       16 18633 1 1  3 GLU C    C  -24.718   0.734   3.894 1.00 . A A . 337 GLU C    1 1 
       16 18634 1 1  3 GLU CA   C  -25.388   2.124   3.968 1.00 . A A . 337 GLU CA   1 1 
       16 18635 1 1  3 GLU CB   C  -26.268   2.267   5.224 1.00 . A A . 337 GLU CB   1 1 
       16 18636 1 1  3 GLU CD   C  -27.547   3.899   6.697 1.00 . A A . 337 GLU CD   1 1 
       16 18637 1 1  3 GLU CG   C  -27.058   3.576   5.284 1.00 . A A . 337 GLU CG   1 1 
       16 18638 1 1  3 GLU H    H  -25.812   3.366   2.310 1.00 . A A . 337 GLU H    1 1 
       16 18639 1 1  3 GLU HA   H  -24.580   2.847   4.086 1.00 . A A . 337 GLU HA   1 1 
       16 18640 1 1  3 GLU HB2  H  -26.990   1.458   5.243 1.00 . A A . 337 GLU HB2  1 1 
       16 18641 1 1  3 GLU HB3  H  -25.621   2.188   6.100 1.00 . A A . 337 GLU HB3  1 1 
       16 18642 1 1  3 GLU HG2  H  -26.422   4.390   4.944 1.00 . A A . 337 GLU HG2  1 1 
       16 18643 1 1  3 GLU HG3  H  -27.909   3.505   4.604 1.00 . A A . 337 GLU HG3  1 1 
       16 18644 1 1  3 GLU N    N  -26.134   2.527   2.766 1.00 . A A . 337 GLU N    1 1 
       16 18645 1 1  3 GLU O    O  -23.969   0.368   4.806 1.00 . A A . 337 GLU O    1 1 
       16 18646 1 1  3 GLU OE1  O  -28.754   4.209   6.851 1.00 . A A . 337 GLU OE1  1 1 
       16 18647 1 1  3 GLU OE2  O  -26.683   4.184   7.555 1.00 . A A . 337 GLU OE2  1 1 
       16 18648 1 1  4 GLN C    C  -22.801  -1.353   2.519 1.00 . A A . 338 GLN C    1 1 
       16 18649 1 1  4 GLN CA   C  -24.338  -1.276   2.402 1.00 . A A . 338 GLN CA   1 1 
       16 18650 1 1  4 GLN CB   C  -24.803  -1.587   0.966 1.00 . A A . 338 GLN CB   1 1 
       16 18651 1 1  4 GLN CD   C  -26.848  -3.124   1.001 1.00 . A A . 338 GLN CD   1 1 
       16 18652 1 1  4 GLN CG   C  -26.316  -1.720   0.721 1.00 . A A . 338 GLN CG   1 1 
       16 18653 1 1  4 GLN H    H  -25.494   0.452   2.099 1.00 . A A . 338 GLN H    1 1 
       16 18654 1 1  4 GLN HA   H  -24.773  -2.014   3.077 1.00 . A A . 338 GLN HA   1 1 
       16 18655 1 1  4 GLN HB2  H  -24.432  -0.795   0.313 1.00 . A A . 338 GLN HB2  1 1 
       16 18656 1 1  4 GLN HB3  H  -24.335  -2.515   0.664 1.00 . A A . 338 GLN HB3  1 1 
       16 18657 1 1  4 GLN HE21 H  -27.904  -3.156  -0.735 1.00 . A A . 338 GLN HE21 1 1 
       16 18658 1 1  4 GLN HE22 H  -27.982  -4.627   0.207 1.00 . A A . 338 GLN HE22 1 1 
       16 18659 1 1  4 GLN HG2  H  -26.870  -1.008   1.324 1.00 . A A . 338 GLN HG2  1 1 
       16 18660 1 1  4 GLN HG3  H  -26.500  -1.480  -0.328 1.00 . A A . 338 GLN HG3  1 1 
       16 18661 1 1  4 GLN N    N  -24.849   0.046   2.755 1.00 . A A . 338 GLN N    1 1 
       16 18662 1 1  4 GLN NE2  N  -27.653  -3.671   0.109 1.00 . A A . 338 GLN NE2  1 1 
       16 18663 1 1  4 GLN O    O  -22.073  -1.203   1.527 1.00 . A A . 338 GLN O    1 1 
       16 18664 1 1  4 GLN OE1  O  -26.603  -3.697   2.060 1.00 . A A . 338 GLN OE1  1 1 
       16 18665 1 1  5 LEU C    C  -20.419  -3.086   3.894 1.00 . A A . 339 LEU C    1 1 
       16 18666 1 1  5 LEU CA   C  -20.876  -1.640   4.070 1.00 . A A . 339 LEU CA   1 1 
       16 18667 1 1  5 LEU CB   C  -20.645  -1.156   5.515 1.00 . A A . 339 LEU CB   1 1 
       16 18668 1 1  5 LEU CD1  C  -18.571   0.266   5.349 1.00 . A A . 339 LEU CD1  1 1 
       16 18669 1 1  5 LEU CD2  C  -18.945  -1.128   7.378 1.00 . A A . 339 LEU CD2  1 1 
       16 18670 1 1  5 LEU CG   C  -19.147  -1.054   5.865 1.00 . A A . 339 LEU CG   1 1 
       16 18671 1 1  5 LEU H    H  -22.956  -1.661   4.488 1.00 . A A . 339 LEU H    1 1 
       16 18672 1 1  5 LEU HA   H  -20.312  -0.995   3.397 1.00 . A A . 339 LEU HA   1 1 
       16 18673 1 1  5 LEU HB2  H  -21.116  -0.184   5.666 1.00 . A A . 339 LEU HB2  1 1 
       16 18674 1 1  5 LEU HB3  H  -21.124  -1.858   6.194 1.00 . A A . 339 LEU HB3  1 1 
       16 18675 1 1  5 LEU HD11 H  -18.713   0.347   4.273 1.00 . A A . 339 LEU HD11 1 1 
       16 18676 1 1  5 LEU HD12 H  -17.508   0.326   5.578 1.00 . A A . 339 LEU HD12 1 1 
       16 18677 1 1  5 LEU HD13 H  -19.073   1.106   5.829 1.00 . A A . 339 LEU HD13 1 1 
       16 18678 1 1  5 LEU HD21 H  -19.295  -2.090   7.754 1.00 . A A . 339 LEU HD21 1 1 
       16 18679 1 1  5 LEU HD22 H  -19.499  -0.331   7.872 1.00 . A A . 339 LEU HD22 1 1 
       16 18680 1 1  5 LEU HD23 H  -17.887  -1.026   7.619 1.00 . A A . 339 LEU HD23 1 1 
       16 18681 1 1  5 LEU HG   H  -18.597  -1.879   5.414 1.00 . A A . 339 LEU HG   1 1 
       16 18682 1 1  5 LEU N    N  -22.292  -1.549   3.737 1.00 . A A . 339 LEU N    1 1 
       16 18683 1 1  5 LEU O    O  -20.605  -3.912   4.783 1.00 . A A . 339 LEU O    1 1 
       16 18684 1 1  6 GLN C    C  -17.940  -4.927   3.084 1.00 . A A . 340 GLN C    1 1 
       16 18685 1 1  6 GLN CA   C  -19.327  -4.748   2.450 1.00 . A A . 340 GLN CA   1 1 
       16 18686 1 1  6 GLN CB   C  -19.315  -4.957   0.920 1.00 . A A . 340 GLN CB   1 1 
       16 18687 1 1  6 GLN CD   C  -21.862  -5.218   0.875 1.00 . A A . 340 GLN CD   1 1 
       16 18688 1 1  6 GLN CG   C  -20.637  -4.573   0.234 1.00 . A A . 340 GLN CG   1 1 
       16 18689 1 1  6 GLN H    H  -19.684  -2.690   2.055 1.00 . A A . 340 GLN H    1 1 
       16 18690 1 1  6 GLN HA   H  -20.002  -5.479   2.896 1.00 . A A . 340 GLN HA   1 1 
       16 18691 1 1  6 GLN HB2  H  -18.521  -4.354   0.477 1.00 . A A . 340 GLN HB2  1 1 
       16 18692 1 1  6 GLN HB3  H  -19.100  -6.006   0.712 1.00 . A A . 340 GLN HB3  1 1 
       16 18693 1 1  6 GLN HE21 H  -21.203  -7.105   0.516 1.00 . A A . 340 GLN HE21 1 1 
       16 18694 1 1  6 GLN HE22 H  -22.723  -6.953   1.396 1.00 . A A . 340 GLN HE22 1 1 
       16 18695 1 1  6 GLN HG2  H  -20.745  -3.490   0.274 1.00 . A A . 340 GLN HG2  1 1 
       16 18696 1 1  6 GLN HG3  H  -20.601  -4.853  -0.817 1.00 . A A . 340 GLN HG3  1 1 
       16 18697 1 1  6 GLN N    N  -19.819  -3.408   2.753 1.00 . A A . 340 GLN N    1 1 
       16 18698 1 1  6 GLN NE2  N  -21.951  -6.535   0.882 1.00 . A A . 340 GLN NE2  1 1 
       16 18699 1 1  6 GLN O    O  -16.990  -5.307   2.399 1.00 . A A . 340 GLN O    1 1 
       16 18700 1 1  6 GLN OE1  O  -22.784  -4.529   1.300 1.00 . A A . 340 GLN OE1  1 1 
       16 18701 1 1  7 ASN C    C  -15.621  -3.686   4.808 1.00 . A A . 341 ASN C    1 1 
       16 18702 1 1  7 ASN CA   C  -16.580  -4.830   5.179 1.00 . A A . 341 ASN CA   1 1 
       16 18703 1 1  7 ASN CB   C  -15.897  -6.211   5.064 1.00 . A A . 341 ASN CB   1 1 
       16 18704 1 1  7 ASN CG   C  -14.926  -6.437   6.216 1.00 . A A . 341 ASN CG   1 1 
       16 18705 1 1  7 ASN H    H  -18.665  -4.434   4.894 1.00 . A A . 341 ASN H    1 1 
       16 18706 1 1  7 ASN HA   H  -16.845  -4.685   6.226 1.00 . A A . 341 ASN HA   1 1 
       16 18707 1 1  7 ASN HB2  H  -16.647  -6.999   5.096 1.00 . A A . 341 ASN HB2  1 1 
       16 18708 1 1  7 ASN HB3  H  -15.362  -6.284   4.116 1.00 . A A . 341 ASN HB3  1 1 
       16 18709 1 1  7 ASN HD21 H  -13.306  -6.077   5.074 1.00 . A A . 341 ASN HD21 1 1 
       16 18710 1 1  7 ASN HD22 H  -12.943  -6.403   6.729 1.00 . A A . 341 ASN HD22 1 1 
       16 18711 1 1  7 ASN N    N  -17.829  -4.739   4.404 1.00 . A A . 341 ASN N    1 1 
       16 18712 1 1  7 ASN ND2  N  -13.626  -6.398   5.984 1.00 . A A . 341 ASN ND2  1 1 
       16 18713 1 1  7 ASN O    O  -14.462  -3.687   5.206 1.00 . A A . 341 ASN O    1 1 
       16 18714 1 1  7 ASN OD1  O  -15.374  -6.671   7.337 1.00 . A A . 341 ASN OD1  1 1 
       16 18715 1 1  8 SER C    C  -14.913  -0.528   4.723 1.00 . A A . 342 SER C    1 1 
       16 18716 1 1  8 SER CA   C  -15.440  -1.470   3.616 1.00 . A A . 342 SER CA   1 1 
       16 18717 1 1  8 SER CB   C  -16.397  -0.741   2.641 1.00 . A A . 342 SER CB   1 1 
       16 18718 1 1  8 SER H    H  -17.075  -2.714   3.797 1.00 . A A . 342 SER H    1 1 
       16 18719 1 1  8 SER HA   H  -14.575  -1.806   3.042 1.00 . A A . 342 SER HA   1 1 
       16 18720 1 1  8 SER HB2  H  -16.843   0.117   3.139 1.00 . A A . 342 SER HB2  1 1 
       16 18721 1 1  8 SER HB3  H  -15.821  -0.367   1.794 1.00 . A A . 342 SER HB3  1 1 
       16 18722 1 1  8 SER HG   H  -18.044  -1.018   1.601 1.00 . A A . 342 SER HG   1 1 
       16 18723 1 1  8 SER N    N  -16.117  -2.665   4.108 1.00 . A A . 342 SER N    1 1 
       16 18724 1 1  8 SER O    O  -14.897   0.686   4.518 1.00 . A A . 342 SER O    1 1 
       16 18725 1 1  8 SER OG   O  -17.461  -1.563   2.164 1.00 . A A . 342 SER OG   1 1 
       16 18726 1 1  9 ALA C    C  -12.661   0.028   6.843 1.00 . A A . 343 ALA C    1 1 
       16 18727 1 1  9 ALA CA   C  -14.158  -0.232   7.056 1.00 . A A . 343 ALA CA   1 1 
       16 18728 1 1  9 ALA CB   C  -14.453  -0.972   8.367 1.00 . A A . 343 ALA CB   1 1 
       16 18729 1 1  9 ALA H    H  -14.684  -2.023   6.044 1.00 . A A . 343 ALA H    1 1 
       16 18730 1 1  9 ALA HA   H  -14.672   0.730   7.078 1.00 . A A . 343 ALA HA   1 1 
       16 18731 1 1  9 ALA HB1  H  -15.531  -1.049   8.499 1.00 . A A . 343 ALA HB1  1 1 
       16 18732 1 1  9 ALA HB2  H  -14.007  -1.970   8.341 1.00 . A A . 343 ALA HB2  1 1 
       16 18733 1 1  9 ALA HB3  H  -14.042  -0.412   9.207 1.00 . A A . 343 ALA HB3  1 1 
       16 18734 1 1  9 ALA N    N  -14.662  -1.017   5.940 1.00 . A A . 343 ALA N    1 1 
       16 18735 1 1  9 ALA O    O  -12.267   0.727   5.907 1.00 . A A . 343 ALA O    1 1 
       16 18736 1 1 10 ASN C    C   -9.708  -1.724   7.963 1.00 . A A . 344 ASN C    1 1 
       16 18737 1 1 10 ASN CA   C  -10.357  -0.406   7.607 1.00 . A A . 344 ASN CA   1 1 
       16 18738 1 1 10 ASN CB   C   -9.834   0.664   8.572 1.00 . A A . 344 ASN CB   1 1 
       16 18739 1 1 10 ASN CG   C   -8.313   0.722   8.466 1.00 . A A . 344 ASN CG   1 1 
       16 18740 1 1 10 ASN H    H  -12.161  -1.121   8.433 1.00 . A A . 344 ASN H    1 1 
       16 18741 1 1 10 ASN HA   H  -10.058  -0.128   6.594 1.00 . A A . 344 ASN HA   1 1 
       16 18742 1 1 10 ASN HB2  H  -10.249   1.631   8.301 1.00 . A A . 344 ASN HB2  1 1 
       16 18743 1 1 10 ASN HB3  H  -10.132   0.438   9.596 1.00 . A A . 344 ASN HB3  1 1 
       16 18744 1 1 10 ASN HD21 H   -7.959  -0.315  10.218 1.00 . A A . 344 ASN HD21 1 1 
       16 18745 1 1 10 ASN HD22 H   -6.574   0.231   9.320 1.00 . A A . 344 ASN HD22 1 1 
       16 18746 1 1 10 ASN N    N  -11.801  -0.550   7.682 1.00 . A A . 344 ASN N    1 1 
       16 18747 1 1 10 ASN ND2  N   -7.576   0.208   9.437 1.00 . A A . 344 ASN ND2  1 1 
       16 18748 1 1 10 ASN O    O   -9.827  -2.160   9.110 1.00 . A A . 344 ASN O    1 1 
       16 18749 1 1 10 ASN OD1  O   -7.787   1.121   7.434 1.00 . A A . 344 ASN OD1  1 1 
       16 18750 1 1 11 ASP C    C   -7.109  -3.376   7.444 1.00 . A A . 345 ASP C    1 1 
       16 18751 1 1 11 ASP CA   C   -8.578  -3.739   7.195 1.00 . A A . 345 ASP CA   1 1 
       16 18752 1 1 11 ASP CB   C   -8.757  -4.688   6.001 1.00 . A A . 345 ASP CB   1 1 
       16 18753 1 1 11 ASP CG   C  -10.175  -5.249   5.948 1.00 . A A . 345 ASP CG   1 1 
       16 18754 1 1 11 ASP H    H   -9.200  -2.073   6.039 1.00 . A A . 345 ASP H    1 1 
       16 18755 1 1 11 ASP HA   H   -8.964  -4.220   8.092 1.00 . A A . 345 ASP HA   1 1 
       16 18756 1 1 11 ASP HB2  H   -8.521  -4.161   5.076 1.00 . A A . 345 ASP HB2  1 1 
       16 18757 1 1 11 ASP HB3  H   -8.069  -5.530   6.092 1.00 . A A . 345 ASP HB3  1 1 
       16 18758 1 1 11 ASP N    N   -9.271  -2.476   6.963 1.00 . A A . 345 ASP N    1 1 
       16 18759 1 1 11 ASP O    O   -6.737  -2.201   7.384 1.00 . A A . 345 ASP O    1 1 
       16 18760 1 1 11 ASP OD1  O  -10.621  -5.840   6.961 1.00 . A A . 345 ASP OD1  1 1 
       16 18761 1 1 11 ASP OD2  O  -10.846  -5.086   4.905 1.00 . A A . 345 ASP OD2  1 1 
       16 18762 1 1 12 ASP C    C   -3.938  -5.126   7.200 1.00 . A A . 346 ASP C    1 1 
       16 18763 1 1 12 ASP CA   C   -4.820  -4.130   7.942 1.00 . A A . 346 ASP CA   1 1 
       16 18764 1 1 12 ASP CB   C   -4.505  -4.137   9.442 1.00 . A A . 346 ASP CB   1 1 
       16 18765 1 1 12 ASP CG   C   -4.544  -5.529  10.060 1.00 . A A . 346 ASP CG   1 1 
       16 18766 1 1 12 ASP H    H   -6.599  -5.308   7.749 1.00 . A A . 346 ASP H    1 1 
       16 18767 1 1 12 ASP HA   H   -4.551  -3.149   7.555 1.00 . A A . 346 ASP HA   1 1 
       16 18768 1 1 12 ASP HB2  H   -3.504  -3.730   9.580 1.00 . A A . 346 ASP HB2  1 1 
       16 18769 1 1 12 ASP HB3  H   -5.215  -3.489   9.955 1.00 . A A . 346 ASP HB3  1 1 
       16 18770 1 1 12 ASP N    N   -6.250  -4.355   7.698 1.00 . A A . 346 ASP N    1 1 
       16 18771 1 1 12 ASP O    O   -2.708  -5.025   7.274 1.00 . A A . 346 ASP O    1 1 
       16 18772 1 1 12 ASP OD1  O   -5.653  -6.089  10.173 1.00 . A A . 346 ASP OD1  1 1 
       16 18773 1 1 12 ASP OD2  O   -3.477  -6.044  10.462 1.00 . A A . 346 ASP OD2  1 1 
       16 18774 1 1 13 ASN C    C   -4.526  -7.154   4.250 1.00 . A A . 347 ASN C    1 1 
       16 18775 1 1 13 ASN CA   C   -3.912  -7.073   5.658 1.00 . A A . 347 ASN CA   1 1 
       16 18776 1 1 13 ASN CB   C   -4.005  -8.409   6.411 1.00 . A A . 347 ASN CB   1 1 
       16 18777 1 1 13 ASN CG   C   -3.227  -8.458   7.720 1.00 . A A . 347 ASN CG   1 1 
       16 18778 1 1 13 ASN H    H   -5.568  -6.032   6.445 1.00 . A A . 347 ASN H    1 1 
       16 18779 1 1 13 ASN HA   H   -2.861  -6.819   5.532 1.00 . A A . 347 ASN HA   1 1 
       16 18780 1 1 13 ASN HB2  H   -5.057  -8.601   6.602 1.00 . A A . 347 ASN HB2  1 1 
       16 18781 1 1 13 ASN HB3  H   -3.627  -9.207   5.775 1.00 . A A . 347 ASN HB3  1 1 
       16 18782 1 1 13 ASN HD21 H   -4.652  -9.616   8.576 1.00 . A A . 347 ASN HD21 1 1 
       16 18783 1 1 13 ASN HD22 H   -3.347  -9.117   9.637 1.00 . A A . 347 ASN HD22 1 1 
       16 18784 1 1 13 ASN N    N   -4.557  -6.032   6.442 1.00 . A A . 347 ASN N    1 1 
       16 18785 1 1 13 ASN ND2  N   -3.771  -9.123   8.724 1.00 . A A . 347 ASN ND2  1 1 
       16 18786 1 1 13 ASN O    O   -4.644  -8.249   3.687 1.00 . A A . 347 ASN O    1 1 
       16 18787 1 1 13 ASN OD1  O   -2.111  -7.947   7.827 1.00 . A A . 347 ASN OD1  1 1 
       16 18788 1 1 14 ILE C    C   -5.235  -4.587   1.840 1.00 . A A . 348 ILE C    1 1 
       16 18789 1 1 14 ILE CA   C   -5.644  -5.946   2.402 1.00 . A A . 348 ILE CA   1 1 
       16 18790 1 1 14 ILE CB   C   -7.183  -6.112   2.435 1.00 . A A . 348 ILE CB   1 1 
       16 18791 1 1 14 ILE CD1  C   -9.048  -7.821   3.009 1.00 . A A . 348 ILE CD1  1 1 
       16 18792 1 1 14 ILE CG1  C   -7.561  -7.479   3.048 1.00 . A A . 348 ILE CG1  1 1 
       16 18793 1 1 14 ILE CG2  C   -7.806  -5.967   1.032 1.00 . A A . 348 ILE CG2  1 1 
       16 18794 1 1 14 ILE H    H   -4.943  -5.147   4.216 1.00 . A A . 348 ILE H    1 1 
       16 18795 1 1 14 ILE HA   H   -5.212  -6.728   1.775 1.00 . A A . 348 ILE HA   1 1 
       16 18796 1 1 14 ILE HB   H   -7.586  -5.316   3.056 1.00 . A A . 348 ILE HB   1 1 
       16 18797 1 1 14 ILE HD11 H   -9.628  -6.994   3.414 1.00 . A A . 348 ILE HD11 1 1 
       16 18798 1 1 14 ILE HD12 H   -9.358  -8.029   1.987 1.00 . A A . 348 ILE HD12 1 1 
       16 18799 1 1 14 ILE HD13 H   -9.221  -8.709   3.613 1.00 . A A . 348 ILE HD13 1 1 
       16 18800 1 1 14 ILE HG12 H   -7.020  -8.263   2.516 1.00 . A A . 348 ILE HG12 1 1 
       16 18801 1 1 14 ILE HG13 H   -7.260  -7.493   4.096 1.00 . A A . 348 ILE HG13 1 1 
       16 18802 1 1 14 ILE HG21 H   -7.581  -6.846   0.434 1.00 . A A . 348 ILE HG21 1 1 
       16 18803 1 1 14 ILE HG22 H   -8.887  -5.862   1.109 1.00 . A A . 348 ILE HG22 1 1 
       16 18804 1 1 14 ILE HG23 H   -7.421  -5.086   0.517 1.00 . A A . 348 ILE HG23 1 1 
       16 18805 1 1 14 ILE N    N   -5.048  -6.034   3.732 1.00 . A A . 348 ILE N    1 1 
       16 18806 1 1 14 ILE O    O   -5.419  -3.564   2.504 1.00 . A A . 348 ILE O    1 1 
       16 18807 1 1 15 CYS C    C   -5.485  -2.603  -0.457 1.00 . A A . 349 CYS C    1 1 
       16 18808 1 1 15 CYS CA   C   -4.232  -3.364  -0.028 1.00 . A A . 349 CYS CA   1 1 
       16 18809 1 1 15 CYS CB   C   -3.391  -3.701  -1.262 1.00 . A A . 349 CYS CB   1 1 
       16 18810 1 1 15 CYS H    H   -4.555  -5.482   0.189 1.00 . A A . 349 CYS H    1 1 
       16 18811 1 1 15 CYS HA   H   -3.635  -2.775   0.668 1.00 . A A . 349 CYS HA   1 1 
       16 18812 1 1 15 CYS HB2  H   -2.724  -4.526  -1.039 1.00 . A A . 349 CYS HB2  1 1 
       16 18813 1 1 15 CYS HB3  H   -4.046  -4.035  -2.071 1.00 . A A . 349 CYS HB3  1 1 
       16 18814 1 1 15 CYS N    N   -4.660  -4.582   0.641 1.00 . A A . 349 CYS N    1 1 
       16 18815 1 1 15 CYS O    O   -6.282  -3.113  -1.232 1.00 . A A . 349 CYS O    1 1 
       16 18816 1 1 15 CYS SG   S   -2.446  -2.252  -1.808 1.00 . A A . 349 CYS SG   1 1 
       16 18817 1 1 16 ILE C    C   -6.795  -0.039  -1.749 1.00 . A A . 350 ILE C    1 1 
       16 18818 1 1 16 ILE CA   C   -6.786  -0.507  -0.284 1.00 . A A . 350 ILE CA   1 1 
       16 18819 1 1 16 ILE CB   C   -6.729   0.678   0.717 1.00 . A A . 350 ILE CB   1 1 
       16 18820 1 1 16 ILE CD1  C   -8.569  -0.275   2.310 1.00 . A A . 350 ILE CD1  1 1 
       16 18821 1 1 16 ILE CG1  C   -7.132   0.241   2.145 1.00 . A A . 350 ILE CG1  1 1 
       16 18822 1 1 16 ILE CG2  C   -7.523   1.925   0.295 1.00 . A A . 350 ILE CG2  1 1 
       16 18823 1 1 16 ILE H    H   -4.931  -1.056   0.644 1.00 . A A . 350 ILE H    1 1 
       16 18824 1 1 16 ILE HA   H   -7.705  -1.072  -0.134 1.00 . A A . 350 ILE HA   1 1 
       16 18825 1 1 16 ILE HB   H   -5.690   1.008   0.774 1.00 . A A . 350 ILE HB   1 1 
       16 18826 1 1 16 ILE HD11 H   -9.287   0.426   1.887 1.00 . A A . 350 ILE HD11 1 1 
       16 18827 1 1 16 ILE HD12 H   -8.677  -1.244   1.827 1.00 . A A . 350 ILE HD12 1 1 
       16 18828 1 1 16 ILE HD13 H   -8.788  -0.392   3.371 1.00 . A A . 350 ILE HD13 1 1 
       16 18829 1 1 16 ILE HG12 H   -6.448  -0.535   2.491 1.00 . A A . 350 ILE HG12 1 1 
       16 18830 1 1 16 ILE HG13 H   -7.009   1.093   2.808 1.00 . A A . 350 ILE HG13 1 1 
       16 18831 1 1 16 ILE HG21 H   -7.081   2.344  -0.608 1.00 . A A . 350 ILE HG21 1 1 
       16 18832 1 1 16 ILE HG22 H   -8.559   1.658   0.080 1.00 . A A . 350 ILE HG22 1 1 
       16 18833 1 1 16 ILE HG23 H   -7.486   2.685   1.076 1.00 . A A . 350 ILE HG23 1 1 
       16 18834 1 1 16 ILE N    N   -5.647  -1.375   0.017 1.00 . A A . 350 ILE N    1 1 
       16 18835 1 1 16 ILE O    O   -7.826   0.432  -2.228 1.00 . A A . 350 ILE O    1 1 
       16 18836 1 1 17 ILE C    C   -6.396  -0.549  -4.770 1.00 . A A . 351 ILE C    1 1 
       16 18837 1 1 17 ILE CA   C   -5.577   0.341  -3.838 1.00 . A A . 351 ILE CA   1 1 
       16 18838 1 1 17 ILE CB   C   -4.105   0.345  -4.281 1.00 . A A . 351 ILE CB   1 1 
       16 18839 1 1 17 ILE CD1  C   -3.490   2.522  -3.035 1.00 . A A . 351 ILE CD1  1 1 
       16 18840 1 1 17 ILE CG1  C   -3.146   1.060  -3.301 1.00 . A A . 351 ILE CG1  1 1 
       16 18841 1 1 17 ILE CG2  C   -3.952   0.924  -5.705 1.00 . A A . 351 ILE CG2  1 1 
       16 18842 1 1 17 ILE H    H   -4.843  -0.507  -2.024 1.00 . A A . 351 ILE H    1 1 
       16 18843 1 1 17 ILE HA   H   -5.973   1.356  -3.899 1.00 . A A . 351 ILE HA   1 1 
       16 18844 1 1 17 ILE HB   H   -3.798  -0.700  -4.311 1.00 . A A . 351 ILE HB   1 1 
       16 18845 1 1 17 ILE HD11 H   -2.669   2.978  -2.484 1.00 . A A . 351 ILE HD11 1 1 
       16 18846 1 1 17 ILE HD12 H   -3.624   3.042  -3.979 1.00 . A A . 351 ILE HD12 1 1 
       16 18847 1 1 17 ILE HD13 H   -4.406   2.589  -2.449 1.00 . A A . 351 ILE HD13 1 1 
       16 18848 1 1 17 ILE HG12 H   -3.126   0.532  -2.349 1.00 . A A . 351 ILE HG12 1 1 
       16 18849 1 1 17 ILE HG13 H   -2.137   1.014  -3.704 1.00 . A A . 351 ILE HG13 1 1 
       16 18850 1 1 17 ILE HG21 H   -4.461   1.885  -5.786 1.00 . A A . 351 ILE HG21 1 1 
       16 18851 1 1 17 ILE HG22 H   -2.902   1.058  -5.960 1.00 . A A . 351 ILE HG22 1 1 
       16 18852 1 1 17 ILE HG23 H   -4.391   0.234  -6.428 1.00 . A A . 351 ILE HG23 1 1 
       16 18853 1 1 17 ILE N    N   -5.666  -0.106  -2.452 1.00 . A A . 351 ILE N    1 1 
       16 18854 1 1 17 ILE O    O   -7.130  -0.036  -5.616 1.00 . A A . 351 ILE O    1 1 
       16 18855 1 1 18 CYS C    C   -7.914  -3.705  -4.658 1.00 . A A . 352 CYS C    1 1 
       16 18856 1 1 18 CYS CA   C   -6.896  -2.874  -5.439 1.00 . A A . 352 CYS CA   1 1 
       16 18857 1 1 18 CYS CB   C   -5.811  -3.777  -6.042 1.00 . A A . 352 CYS CB   1 1 
       16 18858 1 1 18 CYS H    H   -5.606  -2.196  -3.910 1.00 . A A . 352 CYS H    1 1 
       16 18859 1 1 18 CYS HA   H   -7.423  -2.388  -6.261 1.00 . A A . 352 CYS HA   1 1 
       16 18860 1 1 18 CYS HB2  H   -6.295  -4.592  -6.583 1.00 . A A . 352 CYS HB2  1 1 
       16 18861 1 1 18 CYS HB3  H   -5.213  -3.193  -6.744 1.00 . A A . 352 CYS HB3  1 1 
       16 18862 1 1 18 CYS N    N   -6.234  -1.864  -4.631 1.00 . A A . 352 CYS N    1 1 
       16 18863 1 1 18 CYS O    O   -8.708  -4.411  -5.286 1.00 . A A . 352 CYS O    1 1 
       16 18864 1 1 18 CYS SG   S   -4.746  -4.434  -4.727 1.00 . A A . 352 CYS SG   1 1 
       16 18865 1 1 19 MET C    C   -8.600  -5.747  -2.475 1.00 . A A . 353 MET C    1 1 
       16 18866 1 1 19 MET CA   C   -8.855  -4.234  -2.412 1.00 . A A . 353 MET CA   1 1 
       16 18867 1 1 19 MET CB   C  -10.311  -3.804  -2.609 1.00 . A A . 353 MET CB   1 1 
       16 18868 1 1 19 MET CE   C  -10.667  -3.222   0.547 1.00 . A A . 353 MET CE   1 1 
       16 18869 1 1 19 MET CG   C  -10.578  -2.370  -2.129 1.00 . A A . 353 MET CG   1 1 
       16 18870 1 1 19 MET H    H   -7.273  -2.929  -2.906 1.00 . A A . 353 MET H    1 1 
       16 18871 1 1 19 MET HA   H   -8.578  -3.936  -1.402 1.00 . A A . 353 MET HA   1 1 
       16 18872 1 1 19 MET HB2  H  -10.570  -3.881  -3.661 1.00 . A A . 353 MET HB2  1 1 
       16 18873 1 1 19 MET HB3  H  -10.946  -4.488  -2.055 1.00 . A A . 353 MET HB3  1 1 
       16 18874 1 1 19 MET HE1  H  -10.685  -4.273   0.256 1.00 . A A . 353 MET HE1  1 1 
       16 18875 1 1 19 MET HE2  H   -9.636  -2.871   0.577 1.00 . A A . 353 MET HE2  1 1 
       16 18876 1 1 19 MET HE3  H  -11.118  -3.123   1.534 1.00 . A A . 353 MET HE3  1 1 
       16 18877 1 1 19 MET HG2  H   -9.632  -1.859  -1.942 1.00 . A A . 353 MET HG2  1 1 
       16 18878 1 1 19 MET HG3  H  -11.081  -1.832  -2.933 1.00 . A A . 353 MET HG3  1 1 
       16 18879 1 1 19 MET N    N   -7.977  -3.524  -3.336 1.00 . A A . 353 MET N    1 1 
       16 18880 1 1 19 MET O    O   -9.525  -6.553  -2.314 1.00 . A A . 353 MET O    1 1 
       16 18881 1 1 19 MET SD   S  -11.616  -2.237  -0.642 1.00 . A A . 353 MET SD   1 1 
       16 18882 1 1 20 ASP C    C   -6.078  -7.887  -1.651 1.00 . A A . 354 ASP C    1 1 
       16 18883 1 1 20 ASP CA   C   -6.919  -7.526  -2.872 1.00 . A A . 354 ASP CA   1 1 
       16 18884 1 1 20 ASP CB   C   -6.128  -7.776  -4.165 1.00 . A A . 354 ASP CB   1 1 
       16 18885 1 1 20 ASP CG   C   -6.006  -9.268  -4.493 1.00 . A A . 354 ASP CG   1 1 
       16 18886 1 1 20 ASP H    H   -6.668  -5.409  -2.881 1.00 . A A . 354 ASP H    1 1 
       16 18887 1 1 20 ASP HA   H   -7.800  -8.166  -2.889 1.00 . A A . 354 ASP HA   1 1 
       16 18888 1 1 20 ASP HB2  H   -6.642  -7.286  -4.988 1.00 . A A . 354 ASP HB2  1 1 
       16 18889 1 1 20 ASP HB3  H   -5.131  -7.341  -4.079 1.00 . A A . 354 ASP HB3  1 1 
       16 18890 1 1 20 ASP N    N   -7.360  -6.138  -2.775 1.00 . A A . 354 ASP N    1 1 
       16 18891 1 1 20 ASP O    O   -5.486  -7.022  -1.003 1.00 . A A . 354 ASP O    1 1 
       16 18892 1 1 20 ASP OD1  O   -5.154  -9.634  -5.333 1.00 . A A . 354 ASP OD1  1 1 
       16 18893 1 1 20 ASP OD2  O   -6.993 -10.015  -4.295 1.00 . A A . 354 ASP OD2  1 1 
       16 18894 1 1 21 GLU C    C   -3.845  -9.279  -0.221 1.00 . A A . 355 GLU C    1 1 
       16 18895 1 1 21 GLU CA   C   -5.302  -9.744  -0.219 1.00 . A A . 355 GLU CA   1 1 
       16 18896 1 1 21 GLU CB   C   -5.443 -11.264  -0.283 1.00 . A A . 355 GLU CB   1 1 
       16 18897 1 1 21 GLU CD   C   -7.321 -12.965  -0.453 1.00 . A A . 355 GLU CD   1 1 
       16 18898 1 1 21 GLU CG   C   -6.840 -11.678   0.208 1.00 . A A . 355 GLU CG   1 1 
       16 18899 1 1 21 GLU H    H   -6.544  -9.816  -1.939 1.00 . A A . 355 GLU H    1 1 
       16 18900 1 1 21 GLU HA   H   -5.776  -9.383   0.697 1.00 . A A . 355 GLU HA   1 1 
       16 18901 1 1 21 GLU HB2  H   -5.294 -11.569  -1.320 1.00 . A A . 355 GLU HB2  1 1 
       16 18902 1 1 21 GLU HB3  H   -4.688 -11.737   0.344 1.00 . A A . 355 GLU HB3  1 1 
       16 18903 1 1 21 GLU HG2  H   -6.812 -11.800   1.291 1.00 . A A . 355 GLU HG2  1 1 
       16 18904 1 1 21 GLU HG3  H   -7.566 -10.894  -0.009 1.00 . A A . 355 GLU HG3  1 1 
       16 18905 1 1 21 GLU N    N   -6.029  -9.179  -1.347 1.00 . A A . 355 GLU N    1 1 
       16 18906 1 1 21 GLU O    O   -3.132  -9.365  -1.227 1.00 . A A . 355 GLU O    1 1 
       16 18907 1 1 21 GLU OE1  O   -7.041 -14.059   0.095 1.00 . A A . 355 GLU OE1  1 1 
       16 18908 1 1 21 GLU OE2  O   -7.941 -12.873  -1.539 1.00 . A A . 355 GLU OE2  1 1 
       16 18909 1 1 22 LEU C    C   -1.514  -8.814   2.506 1.00 . A A . 356 LEU C    1 1 
       16 18910 1 1 22 LEU CA   C   -2.043  -8.334   1.156 1.00 . A A . 356 LEU CA   1 1 
       16 18911 1 1 22 LEU CB   C   -2.182  -6.805   1.078 1.00 . A A . 356 LEU CB   1 1 
       16 18912 1 1 22 LEU CD1  C    0.309  -6.256   1.086 1.00 . A A . 356 LEU CD1  1 1 
       16 18913 1 1 22 LEU CD2  C   -1.366  -4.529   1.674 1.00 . A A . 356 LEU CD2  1 1 
       16 18914 1 1 22 LEU CG   C   -1.060  -6.009   1.726 1.00 . A A . 356 LEU CG   1 1 
       16 18915 1 1 22 LEU H    H   -4.005  -8.802   1.750 1.00 . A A . 356 LEU H    1 1 
       16 18916 1 1 22 LEU HA   H   -1.385  -8.661   0.350 1.00 . A A . 356 LEU HA   1 1 
       16 18917 1 1 22 LEU HB2  H   -2.312  -6.501   0.042 1.00 . A A . 356 LEU HB2  1 1 
       16 18918 1 1 22 LEU HB3  H   -3.081  -6.529   1.617 1.00 . A A . 356 LEU HB3  1 1 
       16 18919 1 1 22 LEU HD11 H    0.300  -5.879   0.066 1.00 . A A . 356 LEU HD11 1 1 
       16 18920 1 1 22 LEU HD12 H    0.545  -7.318   1.083 1.00 . A A . 356 LEU HD12 1 1 
       16 18921 1 1 22 LEU HD13 H    1.061  -5.713   1.649 1.00 . A A . 356 LEU HD13 1 1 
       16 18922 1 1 22 LEU HD21 H   -0.587  -4.003   2.203 1.00 . A A . 356 LEU HD21 1 1 
       16 18923 1 1 22 LEU HD22 H   -2.312  -4.319   2.175 1.00 . A A . 356 LEU HD22 1 1 
       16 18924 1 1 22 LEU HD23 H   -1.416  -4.193   0.642 1.00 . A A . 356 LEU HD23 1 1 
       16 18925 1 1 22 LEU HG   H   -1.045  -6.268   2.775 1.00 . A A . 356 LEU HG   1 1 
       16 18926 1 1 22 LEU N    N   -3.378  -8.852   0.952 1.00 . A A . 356 LEU N    1 1 
       16 18927 1 1 22 LEU O    O   -1.806  -8.225   3.545 1.00 . A A . 356 LEU O    1 1 
       16 18928 1 1 23 ILE C    C    1.033 -11.384   3.413 1.00 . A A . 357 ILE C    1 1 
       16 18929 1 1 23 ILE CA   C   -0.069 -10.372   3.741 1.00 . A A . 357 ILE CA   1 1 
       16 18930 1 1 23 ILE CB   C   -1.203 -10.892   4.674 1.00 . A A . 357 ILE CB   1 1 
       16 18931 1 1 23 ILE CD1  C    0.084 -10.703   6.896 1.00 . A A . 357 ILE CD1  1 1 
       16 18932 1 1 23 ILE CG1  C   -0.745 -11.591   5.965 1.00 . A A . 357 ILE CG1  1 1 
       16 18933 1 1 23 ILE CG2  C   -2.200 -11.822   3.956 1.00 . A A . 357 ILE CG2  1 1 
       16 18934 1 1 23 ILE H    H   -0.432 -10.294   1.646 1.00 . A A . 357 ILE H    1 1 
       16 18935 1 1 23 ILE HA   H    0.413  -9.540   4.243 1.00 . A A . 357 ILE HA   1 1 
       16 18936 1 1 23 ILE HB   H   -1.747 -10.001   4.988 1.00 . A A . 357 ILE HB   1 1 
       16 18937 1 1 23 ILE HD11 H    0.446 -11.295   7.734 1.00 . A A . 357 ILE HD11 1 1 
       16 18938 1 1 23 ILE HD12 H    0.938 -10.275   6.380 1.00 . A A . 357 ILE HD12 1 1 
       16 18939 1 1 23 ILE HD13 H   -0.539  -9.899   7.279 1.00 . A A . 357 ILE HD13 1 1 
       16 18940 1 1 23 ILE HG12 H   -1.623 -11.919   6.522 1.00 . A A . 357 ILE HG12 1 1 
       16 18941 1 1 23 ILE HG13 H   -0.178 -12.481   5.707 1.00 . A A . 357 ILE HG13 1 1 
       16 18942 1 1 23 ILE HG21 H   -2.988 -12.129   4.648 1.00 . A A . 357 ILE HG21 1 1 
       16 18943 1 1 23 ILE HG22 H   -2.696 -11.311   3.129 1.00 . A A . 357 ILE HG22 1 1 
       16 18944 1 1 23 ILE HG23 H   -1.692 -12.712   3.588 1.00 . A A . 357 ILE HG23 1 1 
       16 18945 1 1 23 ILE N    N   -0.648  -9.828   2.512 1.00 . A A . 357 ILE N    1 1 
       16 18946 1 1 23 ILE O    O    1.288 -11.698   2.251 1.00 . A A . 357 ILE O    1 1 
       16 18947 1 1 24 HIS C    C    3.273 -13.275   5.591 1.00 . A A . 358 HIS C    1 1 
       16 18948 1 1 24 HIS CA   C    2.960 -12.672   4.233 1.00 . A A . 358 HIS CA   1 1 
       16 18949 1 1 24 HIS CB   C    4.212 -12.002   3.650 1.00 . A A . 358 HIS CB   1 1 
       16 18950 1 1 24 HIS CD2  C    4.349  -9.822   5.001 1.00 . A A . 358 HIS CD2  1 1 
       16 18951 1 1 24 HIS CE1  C    6.403  -9.986   5.756 1.00 . A A . 358 HIS CE1  1 1 
       16 18952 1 1 24 HIS CG   C    4.876 -11.013   4.573 1.00 . A A . 358 HIS CG   1 1 
       16 18953 1 1 24 HIS H    H    1.675 -11.464   5.342 1.00 . A A . 358 HIS H    1 1 
       16 18954 1 1 24 HIS HA   H    2.626 -13.459   3.568 1.00 . A A . 358 HIS HA   1 1 
       16 18955 1 1 24 HIS HB2  H    4.936 -12.780   3.408 1.00 . A A . 358 HIS HB2  1 1 
       16 18956 1 1 24 HIS HB3  H    3.954 -11.499   2.718 1.00 . A A . 358 HIS HB3  1 1 
       16 18957 1 1 24 HIS HD1  H    6.767 -11.930   5.062 1.00 . A A . 358 HIS HD1  1 1 
       16 18958 1 1 24 HIS HD2  H    3.363  -9.436   4.778 1.00 . A A . 358 HIS HD2  1 1 
       16 18959 1 1 24 HIS HE1  H    7.331  -9.758   6.256 1.00 . A A . 358 HIS HE1  1 1 
       16 18960 1 1 24 HIS N    N    1.879 -11.719   4.381 1.00 . A A . 358 HIS N    1 1 
       16 18961 1 1 24 HIS ND1  N    6.150 -11.122   5.086 1.00 . A A . 358 HIS ND1  1 1 
       16 18962 1 1 24 HIS NE2  N    5.351  -9.157   5.708 1.00 . A A . 358 HIS NE2  1 1 
       16 18963 1 1 24 HIS O    O    2.922 -12.690   6.615 1.00 . A A . 358 HIS O    1 1 
       16 18964 1 1 25 SER C    C    5.982 -15.081   6.788 1.00 . A A . 359 SER C    1 1 
       16 18965 1 1 25 SER CA   C    4.450 -15.090   6.771 1.00 . A A . 359 SER CA   1 1 
       16 18966 1 1 25 SER CB   C    3.877 -16.505   6.691 1.00 . A A . 359 SER CB   1 1 
       16 18967 1 1 25 SER H    H    4.290 -14.809   4.722 1.00 . A A . 359 SER H    1 1 
       16 18968 1 1 25 SER HA   H    4.073 -14.603   7.667 1.00 . A A . 359 SER HA   1 1 
       16 18969 1 1 25 SER HB2  H    4.249 -16.990   5.791 1.00 . A A . 359 SER HB2  1 1 
       16 18970 1 1 25 SER HB3  H    4.188 -17.080   7.561 1.00 . A A . 359 SER HB3  1 1 
       16 18971 1 1 25 SER HG   H    2.174 -16.354   7.585 1.00 . A A . 359 SER HG   1 1 
       16 18972 1 1 25 SER N    N    4.023 -14.368   5.588 1.00 . A A . 359 SER N    1 1 
       16 18973 1 1 25 SER O    O    6.592 -15.002   5.718 1.00 . A A . 359 SER O    1 1 
       16 18974 1 1 25 SER OG   O    2.464 -16.454   6.652 1.00 . A A . 359 SER OG   1 1 
       16 18975 1 1 26 PRO C    C    8.735 -16.463   7.412 1.00 . A A . 360 PRO C    1 1 
       16 18976 1 1 26 PRO CA   C    8.085 -15.230   8.043 1.00 . A A . 360 PRO CA   1 1 
       16 18977 1 1 26 PRO CB   C    8.412 -15.138   9.533 1.00 . A A . 360 PRO CB   1 1 
       16 18978 1 1 26 PRO CD   C    6.034 -15.318   9.276 1.00 . A A . 360 PRO CD   1 1 
       16 18979 1 1 26 PRO CG   C    7.170 -15.698  10.215 1.00 . A A . 360 PRO CG   1 1 
       16 18980 1 1 26 PRO HA   H    8.479 -14.348   7.538 1.00 . A A . 360 PRO HA   1 1 
       16 18981 1 1 26 PRO HB2  H    9.309 -15.697   9.803 1.00 . A A . 360 PRO HB2  1 1 
       16 18982 1 1 26 PRO HB3  H    8.532 -14.093   9.797 1.00 . A A . 360 PRO HB3  1 1 
       16 18983 1 1 26 PRO HD2  H    5.240 -16.062   9.319 1.00 . A A . 360 PRO HD2  1 1 
       16 18984 1 1 26 PRO HD3  H    5.645 -14.342   9.566 1.00 . A A . 360 PRO HD3  1 1 
       16 18985 1 1 26 PRO HG2  H    7.249 -16.779  10.259 1.00 . A A . 360 PRO HG2  1 1 
       16 18986 1 1 26 PRO HG3  H    7.022 -15.279  11.210 1.00 . A A . 360 PRO HG3  1 1 
       16 18987 1 1 26 PRO N    N    6.630 -15.226   7.954 1.00 . A A . 360 PRO N    1 1 
       16 18988 1 1 26 PRO O    O    9.947 -16.427   7.180 1.00 . A A . 360 PRO O    1 1 
       16 18989 1 1 27 ASN C    C    7.659 -19.211   5.347 1.00 . A A . 361 ASN C    1 1 
       16 18990 1 1 27 ASN CA   C    8.504 -18.757   6.529 1.00 . A A . 361 ASN CA   1 1 
       16 18991 1 1 27 ASN CB   C    8.591 -19.887   7.561 1.00 . A A . 361 ASN CB   1 1 
       16 18992 1 1 27 ASN CG   C    9.345 -21.067   6.981 1.00 . A A . 361 ASN CG   1 1 
       16 18993 1 1 27 ASN H    H    6.998 -17.502   7.360 1.00 . A A . 361 ASN H    1 1 
       16 18994 1 1 27 ASN HA   H    9.508 -18.562   6.149 1.00 . A A . 361 ASN HA   1 1 
       16 18995 1 1 27 ASN HB2  H    9.102 -19.540   8.457 1.00 . A A . 361 ASN HB2  1 1 
       16 18996 1 1 27 ASN HB3  H    7.593 -20.219   7.848 1.00 . A A . 361 ASN HB3  1 1 
       16 18997 1 1 27 ASN HD21 H   11.116 -20.132   7.262 1.00 . A A . 361 ASN HD21 1 1 
       16 18998 1 1 27 ASN HD22 H   11.189 -21.827   6.834 1.00 . A A . 361 ASN HD22 1 1 
       16 18999 1 1 27 ASN N    N    7.984 -17.536   7.137 1.00 . A A . 361 ASN N    1 1 
       16 19000 1 1 27 ASN ND2  N   10.657 -20.953   6.866 1.00 . A A . 361 ASN ND2  1 1 
       16 19001 1 1 27 ASN O    O    8.223 -19.529   4.297 1.00 . A A . 361 ASN O    1 1 
       16 19002 1 1 27 ASN OD1  O    8.750 -22.034   6.523 1.00 . A A . 361 ASN OD1  1 1 
       16 19003 1 1 28 GLN C    C    5.456 -18.684   3.310 1.00 . A A . 362 GLN C    1 1 
       16 19004 1 1 28 GLN CA   C    5.440 -19.710   4.450 1.00 . A A . 362 GLN CA   1 1 
       16 19005 1 1 28 GLN CB   C    4.022 -19.971   4.981 1.00 . A A . 362 GLN CB   1 1 
       16 19006 1 1 28 GLN CD   C    2.546 -21.505   6.381 1.00 . A A . 362 GLN CD   1 1 
       16 19007 1 1 28 GLN CG   C    3.957 -21.228   5.864 1.00 . A A . 362 GLN CG   1 1 
       16 19008 1 1 28 GLN H    H    5.936 -19.012   6.408 1.00 . A A . 362 GLN H    1 1 
       16 19009 1 1 28 GLN HA   H    5.823 -20.652   4.059 1.00 . A A . 362 GLN HA   1 1 
       16 19010 1 1 28 GLN HB2  H    3.670 -19.107   5.542 1.00 . A A . 362 GLN HB2  1 1 
       16 19011 1 1 28 GLN HB3  H    3.358 -20.126   4.132 1.00 . A A . 362 GLN HB3  1 1 
       16 19012 1 1 28 GLN HE21 H    2.863 -23.505   6.512 1.00 . A A . 362 GLN HE21 1 1 
       16 19013 1 1 28 GLN HE22 H    1.334 -22.885   7.150 1.00 . A A . 362 GLN HE22 1 1 
       16 19014 1 1 28 GLN HG2  H    4.293 -22.081   5.277 1.00 . A A . 362 GLN HG2  1 1 
       16 19015 1 1 28 GLN HG3  H    4.621 -21.109   6.721 1.00 . A A . 362 GLN HG3  1 1 
       16 19016 1 1 28 GLN N    N    6.336 -19.282   5.517 1.00 . A A . 362 GLN N    1 1 
       16 19017 1 1 28 GLN NE2  N    2.179 -22.755   6.597 1.00 . A A . 362 GLN NE2  1 1 
       16 19018 1 1 28 GLN O    O    5.191 -17.494   3.506 1.00 . A A . 362 GLN O    1 1 
       16 19019 1 1 28 GLN OE1  O    1.793 -20.592   6.699 1.00 . A A . 362 GLN OE1  1 1 
       16 19020 1 1 29 GLN C    C    4.516 -17.844   0.511 1.00 . A A . 363 GLN C    1 1 
       16 19021 1 1 29 GLN CA   C    5.913 -18.344   0.902 1.00 . A A . 363 GLN CA   1 1 
       16 19022 1 1 29 GLN CB   C    6.540 -19.194  -0.225 1.00 . A A . 363 GLN CB   1 1 
       16 19023 1 1 29 GLN CD   C    6.460 -21.319  -1.644 1.00 . A A . 363 GLN CD   1 1 
       16 19024 1 1 29 GLN CG   C    5.861 -20.563  -0.467 1.00 . A A . 363 GLN CG   1 1 
       16 19025 1 1 29 GLN H    H    6.043 -20.130   2.038 1.00 . A A . 363 GLN H    1 1 
       16 19026 1 1 29 GLN HA   H    6.562 -17.489   1.092 1.00 . A A . 363 GLN HA   1 1 
       16 19027 1 1 29 GLN HB2  H    6.507 -18.609  -1.146 1.00 . A A . 363 GLN HB2  1 1 
       16 19028 1 1 29 GLN HB3  H    7.590 -19.373   0.016 1.00 . A A . 363 GLN HB3  1 1 
       16 19029 1 1 29 GLN HE21 H    6.526 -23.099  -0.641 1.00 . A A . 363 GLN HE21 1 1 
       16 19030 1 1 29 GLN HE22 H    7.110 -23.147  -2.270 1.00 . A A . 363 GLN HE22 1 1 
       16 19031 1 1 29 GLN HG2  H    5.953 -21.173   0.428 1.00 . A A . 363 GLN HG2  1 1 
       16 19032 1 1 29 GLN HG3  H    4.802 -20.430  -0.683 1.00 . A A . 363 GLN HG3  1 1 
       16 19033 1 1 29 GLN N    N    5.836 -19.143   2.118 1.00 . A A . 363 GLN N    1 1 
       16 19034 1 1 29 GLN NE2  N    6.718 -22.607  -1.515 1.00 . A A . 363 GLN NE2  1 1 
       16 19035 1 1 29 GLN O    O    3.586 -18.646   0.433 1.00 . A A . 363 GLN O    1 1 
       16 19036 1 1 29 GLN OE1  O    6.606 -20.765  -2.737 1.00 . A A . 363 GLN OE1  1 1 
       16 19037 1 1 30 THR C    C    3.098 -15.593  -1.654 1.00 . A A . 364 THR C    1 1 
       16 19038 1 1 30 THR CA   C    3.053 -16.011  -0.194 1.00 . A A . 364 THR CA   1 1 
       16 19039 1 1 30 THR CB   C    2.520 -14.914   0.751 1.00 . A A . 364 THR CB   1 1 
       16 19040 1 1 30 THR CG2  C    1.914 -15.557   2.002 1.00 . A A . 364 THR CG2  1 1 
       16 19041 1 1 30 THR H    H    5.133 -15.919   0.287 1.00 . A A . 364 THR H    1 1 
       16 19042 1 1 30 THR HA   H    2.308 -16.808  -0.167 1.00 . A A . 364 THR HA   1 1 
       16 19043 1 1 30 THR HB   H    1.744 -14.353   0.224 1.00 . A A . 364 THR HB   1 1 
       16 19044 1 1 30 THR HG1  H    2.977 -13.216   1.468 1.00 . A A . 364 THR HG1  1 1 
       16 19045 1 1 30 THR HG21 H    1.213 -16.343   1.717 1.00 . A A . 364 THR HG21 1 1 
       16 19046 1 1 30 THR HG22 H    1.346 -14.823   2.571 1.00 . A A . 364 THR HG22 1 1 
       16 19047 1 1 30 THR HG23 H    2.688 -16.001   2.629 1.00 . A A . 364 THR HG23 1 1 
       16 19048 1 1 30 THR N    N    4.351 -16.552   0.208 1.00 . A A . 364 THR N    1 1 
       16 19049 1 1 30 THR O    O    2.723 -16.387  -2.518 1.00 . A A . 364 THR O    1 1 
       16 19050 1 1 30 THR OG1  O    3.502 -13.968   1.145 1.00 . A A . 364 THR OG1  1 1 
       16 19051 1 1 31 TRP C    C    5.089 -14.237  -3.960 1.00 . A A . 365 TRP C    1 1 
       16 19052 1 1 31 TRP CA   C    3.751 -13.910  -3.317 1.00 . A A . 365 TRP CA   1 1 
       16 19053 1 1 31 TRP CB   C    3.474 -12.399  -3.289 1.00 . A A . 365 TRP CB   1 1 
       16 19054 1 1 31 TRP CD1  C    2.782 -11.194  -1.183 1.00 . A A . 365 TRP CD1  1 1 
       16 19055 1 1 31 TRP CD2  C    1.128 -12.450  -2.019 1.00 . A A . 365 TRP CD2  1 1 
       16 19056 1 1 31 TRP CE2  C    0.634 -11.858  -0.821 1.00 . A A . 365 TRP CE2  1 1 
       16 19057 1 1 31 TRP CE3  C    0.294 -13.387  -2.659 1.00 . A A . 365 TRP CE3  1 1 
       16 19058 1 1 31 TRP CG   C    2.491 -11.978  -2.241 1.00 . A A . 365 TRP CG   1 1 
       16 19059 1 1 31 TRP CH2  C   -1.476 -13.005  -1.026 1.00 . A A . 365 TRP CH2  1 1 
       16 19060 1 1 31 TRP CZ2  C   -0.632 -12.152  -0.298 1.00 . A A . 365 TRP CZ2  1 1 
       16 19061 1 1 31 TRP CZ3  C   -1.006 -13.634  -2.192 1.00 . A A . 365 TRP CZ3  1 1 
       16 19062 1 1 31 TRP H    H    3.976 -13.815  -1.219 1.00 . A A . 365 TRP H    1 1 
       16 19063 1 1 31 TRP HA   H    2.955 -14.375  -3.899 1.00 . A A . 365 TRP HA   1 1 
       16 19064 1 1 31 TRP HB2  H    4.404 -11.858  -3.116 1.00 . A A . 365 TRP HB2  1 1 
       16 19065 1 1 31 TRP HB3  H    3.091 -12.098  -4.263 1.00 . A A . 365 TRP HB3  1 1 
       16 19066 1 1 31 TRP HD1  H    3.743 -10.759  -0.976 1.00 . A A . 365 TRP HD1  1 1 
       16 19067 1 1 31 TRP HE1  H    1.677 -10.663   0.547 1.00 . A A . 365 TRP HE1  1 1 
       16 19068 1 1 31 TRP HE3  H    0.651 -13.916  -3.530 1.00 . A A . 365 TRP HE3  1 1 
       16 19069 1 1 31 TRP HH2  H   -2.481 -13.193  -0.683 1.00 . A A . 365 TRP HH2  1 1 
       16 19070 1 1 31 TRP HZ2  H   -0.955 -11.734   0.649 1.00 . A A . 365 TRP HZ2  1 1 
       16 19071 1 1 31 TRP HZ3  H   -1.647 -14.321  -2.724 1.00 . A A . 365 TRP HZ3  1 1 
       16 19072 1 1 31 TRP N    N    3.681 -14.436  -1.961 1.00 . A A . 365 TRP N    1 1 
       16 19073 1 1 31 TRP NE1  N    1.676 -11.084  -0.376 1.00 . A A . 365 TRP NE1  1 1 
       16 19074 1 1 31 TRP O    O    6.135 -13.752  -3.513 1.00 . A A . 365 TRP O    1 1 
       16 19075 1 1 32 LYS C    C    6.884 -14.310  -6.612 1.00 . A A . 366 LYS C    1 1 
       16 19076 1 1 32 LYS CA   C    6.290 -15.429  -5.747 1.00 . A A . 366 LYS CA   1 1 
       16 19077 1 1 32 LYS CB   C    6.039 -16.719  -6.547 1.00 . A A . 366 LYS CB   1 1 
       16 19078 1 1 32 LYS CD   C    4.722 -18.024  -8.223 1.00 . A A . 366 LYS CD   1 1 
       16 19079 1 1 32 LYS CE   C    3.881 -18.017  -9.500 1.00 . A A . 366 LYS CE   1 1 
       16 19080 1 1 32 LYS CG   C    5.012 -16.616  -7.686 1.00 . A A . 366 LYS CG   1 1 
       16 19081 1 1 32 LYS H    H    4.196 -15.414  -5.354 1.00 . A A . 366 LYS H    1 1 
       16 19082 1 1 32 LYS HA   H    7.045 -15.680  -5.002 1.00 . A A . 366 LYS HA   1 1 
       16 19083 1 1 32 LYS HB2  H    6.988 -17.041  -6.974 1.00 . A A . 366 LYS HB2  1 1 
       16 19084 1 1 32 LYS HB3  H    5.720 -17.492  -5.849 1.00 . A A . 366 LYS HB3  1 1 
       16 19085 1 1 32 LYS HD2  H    5.671 -18.514  -8.453 1.00 . A A . 366 LYS HD2  1 1 
       16 19086 1 1 32 LYS HD3  H    4.211 -18.601  -7.454 1.00 . A A . 366 LYS HD3  1 1 
       16 19087 1 1 32 LYS HE2  H    4.333 -17.320 -10.201 1.00 . A A . 366 LYS HE2  1 1 
       16 19088 1 1 32 LYS HE3  H    3.899 -19.015  -9.941 1.00 . A A . 366 LYS HE3  1 1 
       16 19089 1 1 32 LYS HG2  H    4.087 -16.167  -7.323 1.00 . A A . 366 LYS HG2  1 1 
       16 19090 1 1 32 LYS HG3  H    5.422 -16.000  -8.486 1.00 . A A . 366 LYS HG3  1 1 
       16 19091 1 1 32 LYS HZ1  H    2.414 -16.686  -8.875 1.00 . A A . 366 LYS HZ1  1 1 
       16 19092 1 1 32 LYS HZ2  H    2.033 -18.257  -8.606 1.00 . A A . 366 LYS HZ2  1 1 
       16 19093 1 1 32 LYS HZ3  H    1.939 -17.626 -10.115 1.00 . A A . 366 LYS HZ3  1 1 
       16 19094 1 1 32 LYS N    N    5.079 -15.036  -5.027 1.00 . A A . 366 LYS N    1 1 
       16 19095 1 1 32 LYS NZ   N    2.484 -17.624  -9.258 1.00 . A A . 366 LYS NZ   1 1 
       16 19096 1 1 32 LYS O    O    7.806 -14.591  -7.377 1.00 . A A . 366 LYS O    1 1 
       16 19097 1 1 33 ASN C    C    6.969 -10.735  -6.417 1.00 . A A . 367 ASN C    1 1 
       16 19098 1 1 33 ASN CA   C    6.870 -11.950  -7.331 1.00 . A A . 367 ASN CA   1 1 
       16 19099 1 1 33 ASN CB   C    5.929 -11.630  -8.495 1.00 . A A . 367 ASN CB   1 1 
       16 19100 1 1 33 ASN CG   C    5.720 -12.789  -9.455 1.00 . A A . 367 ASN CG   1 1 
       16 19101 1 1 33 ASN H    H    5.619 -12.882  -5.907 1.00 . A A . 367 ASN H    1 1 
       16 19102 1 1 33 ASN HA   H    7.856 -12.185  -7.738 1.00 . A A . 367 ASN HA   1 1 
       16 19103 1 1 33 ASN HB2  H    4.958 -11.328  -8.108 1.00 . A A . 367 ASN HB2  1 1 
       16 19104 1 1 33 ASN HB3  H    6.335 -10.783  -9.040 1.00 . A A . 367 ASN HB3  1 1 
       16 19105 1 1 33 ASN HD21 H    7.317 -12.292 -10.608 1.00 . A A . 367 ASN HD21 1 1 
       16 19106 1 1 33 ASN HD22 H    6.407 -13.667 -11.158 1.00 . A A . 367 ASN HD22 1 1 
       16 19107 1 1 33 ASN N    N    6.372 -13.078  -6.547 1.00 . A A . 367 ASN N    1 1 
       16 19108 1 1 33 ASN ND2  N    6.576 -12.957 -10.447 1.00 . A A . 367 ASN ND2  1 1 
       16 19109 1 1 33 ASN O    O    5.988 -10.379  -5.756 1.00 . A A . 367 ASN O    1 1 
       16 19110 1 1 33 ASN OD1  O    4.795 -13.570  -9.267 1.00 . A A . 367 ASN OD1  1 1 
       16 19111 1 1 34 LYS C    C    7.484  -7.654  -6.022 1.00 . A A . 368 LYS C    1 1 
       16 19112 1 1 34 LYS CA   C    8.349  -8.852  -5.614 1.00 . A A . 368 LYS CA   1 1 
       16 19113 1 1 34 LYS CB   C    9.859  -8.527  -5.606 1.00 . A A . 368 LYS CB   1 1 
       16 19114 1 1 34 LYS CD   C   11.730  -7.220  -4.377 1.00 . A A . 368 LYS CD   1 1 
       16 19115 1 1 34 LYS CE   C   12.498  -8.151  -3.428 1.00 . A A . 368 LYS CE   1 1 
       16 19116 1 1 34 LYS CG   C   10.231  -7.522  -4.500 1.00 . A A . 368 LYS CG   1 1 
       16 19117 1 1 34 LYS H    H    8.878 -10.385  -7.004 1.00 . A A . 368 LYS H    1 1 
       16 19118 1 1 34 LYS HA   H    8.062  -9.119  -4.596 1.00 . A A . 368 LYS HA   1 1 
       16 19119 1 1 34 LYS HB2  H   10.414  -9.451  -5.435 1.00 . A A . 368 LYS HB2  1 1 
       16 19120 1 1 34 LYS HB3  H   10.150  -8.125  -6.577 1.00 . A A . 368 LYS HB3  1 1 
       16 19121 1 1 34 LYS HD2  H   12.187  -7.197  -5.362 1.00 . A A . 368 LYS HD2  1 1 
       16 19122 1 1 34 LYS HD3  H   11.821  -6.213  -3.965 1.00 . A A . 368 LYS HD3  1 1 
       16 19123 1 1 34 LYS HE2  H   13.400  -7.626  -3.106 1.00 . A A . 368 LYS HE2  1 1 
       16 19124 1 1 34 LYS HE3  H   11.887  -8.336  -2.543 1.00 . A A . 368 LYS HE3  1 1 
       16 19125 1 1 34 LYS HG2  H    9.742  -6.574  -4.716 1.00 . A A . 368 LYS HG2  1 1 
       16 19126 1 1 34 LYS HG3  H    9.868  -7.884  -3.539 1.00 . A A . 368 LYS HG3  1 1 
       16 19127 1 1 34 LYS HZ1  H   12.149  -9.976  -4.390 1.00 . A A . 368 LYS HZ1  1 1 
       16 19128 1 1 34 LYS HZ2  H   13.408 -10.003  -3.335 1.00 . A A . 368 LYS HZ2  1 1 
       16 19129 1 1 34 LYS HZ3  H   13.573  -9.273  -4.787 1.00 . A A . 368 LYS HZ3  1 1 
       16 19130 1 1 34 LYS N    N    8.106 -10.035  -6.439 1.00 . A A . 368 LYS N    1 1 
       16 19131 1 1 34 LYS NZ   N   12.918  -9.435  -4.024 1.00 . A A . 368 LYS NZ   1 1 
       16 19132 1 1 34 LYS O    O    7.302  -6.759  -5.199 1.00 . A A . 368 LYS O    1 1 
       16 19133 1 1 35 ASN C    C    4.920  -6.214  -6.577 1.00 . A A . 369 ASN C    1 1 
       16 19134 1 1 35 ASN CA   C    5.979  -6.544  -7.628 1.00 . A A . 369 ASN CA   1 1 
       16 19135 1 1 35 ASN CB   C    5.218  -6.816  -8.940 1.00 . A A . 369 ASN CB   1 1 
       16 19136 1 1 35 ASN CG   C    6.056  -6.663 -10.199 1.00 . A A . 369 ASN CG   1 1 
       16 19137 1 1 35 ASN H    H    7.016  -8.420  -7.838 1.00 . A A . 369 ASN H    1 1 
       16 19138 1 1 35 ASN HA   H    6.605  -5.660  -7.765 1.00 . A A . 369 ASN HA   1 1 
       16 19139 1 1 35 ASN HB2  H    4.732  -7.791  -8.901 1.00 . A A . 369 ASN HB2  1 1 
       16 19140 1 1 35 ASN HB3  H    4.413  -6.081  -9.026 1.00 . A A . 369 ASN HB3  1 1 
       16 19141 1 1 35 ASN HD21 H    5.423  -8.449 -10.879 1.00 . A A . 369 ASN HD21 1 1 
       16 19142 1 1 35 ASN HD22 H    6.448  -7.589 -11.991 1.00 . A A . 369 ASN HD22 1 1 
       16 19143 1 1 35 ASN N    N    6.830  -7.665  -7.197 1.00 . A A . 369 ASN N    1 1 
       16 19144 1 1 35 ASN ND2  N    6.040  -7.659 -11.062 1.00 . A A . 369 ASN ND2  1 1 
       16 19145 1 1 35 ASN O    O    4.601  -5.051  -6.390 1.00 . A A . 369 ASN O    1 1 
       16 19146 1 1 35 ASN OD1  O    6.611  -5.597 -10.471 1.00 . A A . 369 ASN OD1  1 1 
       16 19147 1 1 36 LYS C    C    3.912  -7.261  -3.415 1.00 . A A . 370 LYS C    1 1 
       16 19148 1 1 36 LYS CA   C    3.381  -7.002  -4.819 1.00 . A A . 370 LYS CA   1 1 
       16 19149 1 1 36 LYS CB   C    2.120  -7.782  -5.191 1.00 . A A . 370 LYS CB   1 1 
       16 19150 1 1 36 LYS CD   C    2.660  -9.597  -6.888 1.00 . A A . 370 LYS CD   1 1 
       16 19151 1 1 36 LYS CE   C    2.189 -10.979  -7.348 1.00 . A A . 370 LYS CE   1 1 
       16 19152 1 1 36 LYS CG   C    2.322  -9.290  -5.410 1.00 . A A . 370 LYS CG   1 1 
       16 19153 1 1 36 LYS H    H    4.703  -8.151  -6.029 1.00 . A A . 370 LYS H    1 1 
       16 19154 1 1 36 LYS HA   H    3.075  -5.955  -4.831 1.00 . A A . 370 LYS HA   1 1 
       16 19155 1 1 36 LYS HB2  H    1.372  -7.620  -4.418 1.00 . A A . 370 LYS HB2  1 1 
       16 19156 1 1 36 LYS HB3  H    1.716  -7.340  -6.098 1.00 . A A . 370 LYS HB3  1 1 
       16 19157 1 1 36 LYS HD2  H    2.204  -8.859  -7.553 1.00 . A A . 370 LYS HD2  1 1 
       16 19158 1 1 36 LYS HD3  H    3.738  -9.544  -7.023 1.00 . A A . 370 LYS HD3  1 1 
       16 19159 1 1 36 LYS HE2  H    2.630 -11.192  -8.326 1.00 . A A . 370 LYS HE2  1 1 
       16 19160 1 1 36 LYS HE3  H    2.531 -11.728  -6.634 1.00 . A A . 370 LYS HE3  1 1 
       16 19161 1 1 36 LYS HG2  H    3.116  -9.650  -4.742 1.00 . A A . 370 LYS HG2  1 1 
       16 19162 1 1 36 LYS HG3  H    1.393  -9.792  -5.136 1.00 . A A . 370 LYS HG3  1 1 
       16 19163 1 1 36 LYS HZ1  H    0.237 -10.956  -6.606 1.00 . A A . 370 LYS HZ1  1 1 
       16 19164 1 1 36 LYS HZ2  H    0.442 -11.956  -7.861 1.00 . A A . 370 LYS HZ2  1 1 
       16 19165 1 1 36 LYS HZ3  H    0.377 -10.364  -8.160 1.00 . A A . 370 LYS HZ3  1 1 
       16 19166 1 1 36 LYS N    N    4.407  -7.202  -5.842 1.00 . A A . 370 LYS N    1 1 
       16 19167 1 1 36 LYS NZ   N    0.721 -11.052  -7.491 1.00 . A A . 370 LYS NZ   1 1 
       16 19168 1 1 36 LYS O    O    3.204  -7.735  -2.528 1.00 . A A . 370 LYS O    1 1 
       16 19169 1 1 37 LYS C    C    5.082  -6.252  -0.889 1.00 . A A . 371 LYS C    1 1 
       16 19170 1 1 37 LYS CA   C    5.813  -7.173  -1.886 1.00 . A A . 371 LYS CA   1 1 
       16 19171 1 1 37 LYS CB   C    7.305  -6.818  -2.017 1.00 . A A . 371 LYS CB   1 1 
       16 19172 1 1 37 LYS CD   C    8.626  -8.333  -0.435 1.00 . A A . 371 LYS CD   1 1 
       16 19173 1 1 37 LYS CE   C    9.277  -8.438   0.951 1.00 . A A . 371 LYS CE   1 1 
       16 19174 1 1 37 LYS CG   C    8.149  -6.907  -0.740 1.00 . A A . 371 LYS CG   1 1 
       16 19175 1 1 37 LYS H    H    5.756  -6.593  -3.942 1.00 . A A . 371 LYS H    1 1 
       16 19176 1 1 37 LYS HA   H    5.668  -8.224  -1.637 1.00 . A A . 371 LYS HA   1 1 
       16 19177 1 1 37 LYS HB2  H    7.751  -7.466  -2.767 1.00 . A A . 371 LYS HB2  1 1 
       16 19178 1 1 37 LYS HB3  H    7.377  -5.792  -2.384 1.00 . A A . 371 LYS HB3  1 1 
       16 19179 1 1 37 LYS HD2  H    7.782  -9.022  -0.468 1.00 . A A . 371 LYS HD2  1 1 
       16 19180 1 1 37 LYS HD3  H    9.338  -8.647  -1.199 1.00 . A A . 371 LYS HD3  1 1 
       16 19181 1 1 37 LYS HE2  H    8.539  -8.181   1.711 1.00 . A A . 371 LYS HE2  1 1 
       16 19182 1 1 37 LYS HE3  H    9.564  -9.478   1.117 1.00 . A A . 371 LYS HE3  1 1 
       16 19183 1 1 37 LYS HG2  H    9.031  -6.282  -0.885 1.00 . A A . 371 LYS HG2  1 1 
       16 19184 1 1 37 LYS HG3  H    7.591  -6.508   0.106 1.00 . A A . 371 LYS HG3  1 1 
       16 19185 1 1 37 LYS HZ1  H   10.238  -6.600   1.108 1.00 . A A . 371 LYS HZ1  1 1 
       16 19186 1 1 37 LYS HZ2  H   11.129  -7.760   0.356 1.00 . A A . 371 LYS HZ2  1 1 
       16 19187 1 1 37 LYS HZ3  H   10.951  -7.809   1.982 1.00 . A A . 371 LYS HZ3  1 1 
       16 19188 1 1 37 LYS N    N    5.195  -6.980  -3.191 1.00 . A A . 371 LYS N    1 1 
       16 19189 1 1 37 LYS NZ   N   10.475  -7.585   1.112 1.00 . A A . 371 LYS NZ   1 1 
       16 19190 1 1 37 LYS O    O    4.821  -5.104  -1.243 1.00 . A A . 371 LYS O    1 1 
       16 19191 1 1 38 PRO C    C    5.013  -4.807   1.934 1.00 . A A . 372 PRO C    1 1 
       16 19192 1 1 38 PRO CA   C    4.096  -5.890   1.352 1.00 . A A . 372 PRO CA   1 1 
       16 19193 1 1 38 PRO CB   C    3.630  -6.903   2.412 1.00 . A A . 372 PRO CB   1 1 
       16 19194 1 1 38 PRO CD   C    5.052  -8.034   0.848 1.00 . A A . 372 PRO CD   1 1 
       16 19195 1 1 38 PRO CG   C    4.635  -8.049   2.312 1.00 . A A . 372 PRO CG   1 1 
       16 19196 1 1 38 PRO HA   H    3.224  -5.395   0.917 1.00 . A A . 372 PRO HA   1 1 
       16 19197 1 1 38 PRO HB2  H    3.597  -6.484   3.418 1.00 . A A . 372 PRO HB2  1 1 
       16 19198 1 1 38 PRO HB3  H    2.649  -7.290   2.140 1.00 . A A . 372 PRO HB3  1 1 
       16 19199 1 1 38 PRO HD2  H    6.104  -8.292   0.768 1.00 . A A . 372 PRO HD2  1 1 
       16 19200 1 1 38 PRO HD3  H    4.445  -8.746   0.288 1.00 . A A . 372 PRO HD3  1 1 
       16 19201 1 1 38 PRO HG2  H    5.497  -7.866   2.962 1.00 . A A . 372 PRO HG2  1 1 
       16 19202 1 1 38 PRO HG3  H    4.164  -9.000   2.550 1.00 . A A . 372 PRO HG3  1 1 
       16 19203 1 1 38 PRO N    N    4.790  -6.694   0.347 1.00 . A A . 372 PRO N    1 1 
       16 19204 1 1 38 PRO O    O    5.772  -5.079   2.870 1.00 . A A . 372 PRO O    1 1 
       16 19205 1 1 39 LYS C    C    5.186  -1.897   2.937 1.00 . A A . 373 LYS C    1 1 
       16 19206 1 1 39 LYS CA   C    5.961  -2.556   1.789 1.00 . A A . 373 LYS CA   1 1 
       16 19207 1 1 39 LYS CB   C    6.269  -1.563   0.653 1.00 . A A . 373 LYS CB   1 1 
       16 19208 1 1 39 LYS CD   C    8.791  -1.226   1.025 1.00 . A A . 373 LYS CD   1 1 
       16 19209 1 1 39 LYS CE   C    9.913  -0.197   1.262 1.00 . A A . 373 LYS CE   1 1 
       16 19210 1 1 39 LYS CG   C    7.401  -0.581   1.001 1.00 . A A . 373 LYS CG   1 1 
       16 19211 1 1 39 LYS H    H    4.499  -3.426   0.517 1.00 . A A . 373 LYS H    1 1 
       16 19212 1 1 39 LYS HA   H    6.884  -2.979   2.176 1.00 . A A . 373 LYS HA   1 1 
       16 19213 1 1 39 LYS HB2  H    6.542  -2.109  -0.251 1.00 . A A . 373 LYS HB2  1 1 
       16 19214 1 1 39 LYS HB3  H    5.363  -0.992   0.434 1.00 . A A . 373 LYS HB3  1 1 
       16 19215 1 1 39 LYS HD2  H    8.822  -1.984   1.806 1.00 . A A . 373 LYS HD2  1 1 
       16 19216 1 1 39 LYS HD3  H    8.963  -1.717   0.065 1.00 . A A . 373 LYS HD3  1 1 
       16 19217 1 1 39 LYS HE2  H   10.870  -0.718   1.246 1.00 . A A . 373 LYS HE2  1 1 
       16 19218 1 1 39 LYS HE3  H    9.900   0.529   0.447 1.00 . A A . 373 LYS HE3  1 1 
       16 19219 1 1 39 LYS HG2  H    7.401   0.220   0.261 1.00 . A A . 373 LYS HG2  1 1 
       16 19220 1 1 39 LYS HG3  H    7.216  -0.157   1.984 1.00 . A A . 373 LYS HG3  1 1 
       16 19221 1 1 39 LYS HZ1  H   10.551   1.210   2.654 1.00 . A A . 373 LYS HZ1  1 1 
       16 19222 1 1 39 LYS HZ2  H    9.846  -0.088   3.355 1.00 . A A . 373 LYS HZ2  1 1 
       16 19223 1 1 39 LYS HZ3  H    8.931   1.057   2.591 1.00 . A A . 373 LYS HZ3  1 1 
       16 19224 1 1 39 LYS N    N    5.127  -3.644   1.285 1.00 . A A . 373 LYS N    1 1 
       16 19225 1 1 39 LYS NZ   N    9.799   0.530   2.548 1.00 . A A . 373 LYS NZ   1 1 
       16 19226 1 1 39 LYS O    O    3.976  -1.709   2.822 1.00 . A A . 373 LYS O    1 1 
       16 19227 1 1 40 ARG C    C    5.591   0.375   5.251 1.00 . A A . 374 ARG C    1 1 
       16 19228 1 1 40 ARG CA   C    5.228  -1.105   5.267 1.00 . A A . 374 ARG CA   1 1 
       16 19229 1 1 40 ARG CB   C    5.687  -1.809   6.556 1.00 . A A . 374 ARG CB   1 1 
       16 19230 1 1 40 ARG CD   C    5.343  -2.025   9.094 1.00 . A A . 374 ARG CD   1 1 
       16 19231 1 1 40 ARG CG   C    4.931  -1.312   7.802 1.00 . A A . 374 ARG CG   1 1 
       16 19232 1 1 40 ARG CZ   C    4.882  -4.293  10.090 1.00 . A A . 374 ARG CZ   1 1 
       16 19233 1 1 40 ARG H    H    6.826  -1.890   4.134 1.00 . A A . 374 ARG H    1 1 
       16 19234 1 1 40 ARG HA   H    4.147  -1.210   5.183 1.00 . A A . 374 ARG HA   1 1 
       16 19235 1 1 40 ARG HB2  H    5.514  -2.879   6.440 1.00 . A A . 374 ARG HB2  1 1 
       16 19236 1 1 40 ARG HB3  H    6.752  -1.643   6.700 1.00 . A A . 374 ARG HB3  1 1 
       16 19237 1 1 40 ARG HD2  H    6.408  -1.870   9.259 1.00 . A A . 374 ARG HD2  1 1 
       16 19238 1 1 40 ARG HD3  H    4.788  -1.567   9.914 1.00 . A A . 374 ARG HD3  1 1 
       16 19239 1 1 40 ARG HE   H    4.925  -3.852   8.122 1.00 . A A . 374 ARG HE   1 1 
       16 19240 1 1 40 ARG HG2  H    5.096  -0.245   7.927 1.00 . A A . 374 ARG HG2  1 1 
       16 19241 1 1 40 ARG HG3  H    3.866  -1.452   7.669 1.00 . A A . 374 ARG HG3  1 1 
       16 19242 1 1 40 ARG HH11 H    5.184  -2.897  11.586 1.00 . A A . 374 ARG HH11 1 1 
       16 19243 1 1 40 ARG HH12 H    4.759  -4.432  12.160 1.00 . A A . 374 ARG HH12 1 1 
       16 19244 1 1 40 ARG HH21 H    4.684  -5.968   8.919 1.00 . A A . 374 ARG HH21 1 1 
       16 19245 1 1 40 ARG HH22 H    4.514  -6.237  10.620 1.00 . A A . 374 ARG HH22 1 1 
       16 19246 1 1 40 ARG N    N    5.836  -1.726   4.094 1.00 . A A . 374 ARG N    1 1 
       16 19247 1 1 40 ARG NE   N    5.057  -3.471   9.046 1.00 . A A . 374 ARG NE   1 1 
       16 19248 1 1 40 ARG NH1  N    4.976  -3.861  11.342 1.00 . A A . 374 ARG NH1  1 1 
       16 19249 1 1 40 ARG NH2  N    4.659  -5.579   9.855 1.00 . A A . 374 ARG NH2  1 1 
       16 19250 1 1 40 ARG O    O    6.766   0.696   5.052 1.00 . A A . 374 ARG O    1 1 
       16 19251 1 1 41 LEU C    C    5.448   3.148   6.683 1.00 . A A . 375 LEU C    1 1 
       16 19252 1 1 41 LEU CA   C    4.742   2.701   5.408 1.00 . A A . 375 LEU CA   1 1 
       16 19253 1 1 41 LEU CB   C    3.346   3.331   5.275 1.00 . A A . 375 LEU CB   1 1 
       16 19254 1 1 41 LEU CD1  C    1.344   3.593   3.750 1.00 . A A . 375 LEU CD1  1 1 
       16 19255 1 1 41 LEU CD2  C    3.536   4.621   3.106 1.00 . A A . 375 LEU CD2  1 1 
       16 19256 1 1 41 LEU CG   C    2.862   3.436   3.814 1.00 . A A . 375 LEU CG   1 1 
       16 19257 1 1 41 LEU H    H    3.678   0.869   5.571 1.00 . A A . 375 LEU H    1 1 
       16 19258 1 1 41 LEU HA   H    5.357   3.021   4.575 1.00 . A A . 375 LEU HA   1 1 
       16 19259 1 1 41 LEU HB2  H    2.651   2.750   5.874 1.00 . A A . 375 LEU HB2  1 1 
       16 19260 1 1 41 LEU HB3  H    3.347   4.330   5.700 1.00 . A A . 375 LEU HB3  1 1 
       16 19261 1 1 41 LEU HD11 H    0.870   2.645   3.988 1.00 . A A . 375 LEU HD11 1 1 
       16 19262 1 1 41 LEU HD12 H    1.028   3.895   2.751 1.00 . A A . 375 LEU HD12 1 1 
       16 19263 1 1 41 LEU HD13 H    1.017   4.348   4.470 1.00 . A A . 375 LEU HD13 1 1 
       16 19264 1 1 41 LEU HD21 H    3.322   5.540   3.654 1.00 . A A . 375 LEU HD21 1 1 
       16 19265 1 1 41 LEU HD22 H    3.135   4.721   2.100 1.00 . A A . 375 LEU HD22 1 1 
       16 19266 1 1 41 LEU HD23 H    4.612   4.477   3.044 1.00 . A A . 375 LEU HD23 1 1 
       16 19267 1 1 41 LEU HG   H    3.114   2.523   3.279 1.00 . A A . 375 LEU HG   1 1 
       16 19268 1 1 41 LEU N    N    4.601   1.248   5.400 1.00 . A A . 375 LEU N    1 1 
       16 19269 1 1 41 LEU O    O    5.516   2.379   7.648 1.00 . A A . 375 LEU O    1 1 
       16 19270 1 1 42 PRO C    C    5.684   5.071   9.077 1.00 . A A . 376 PRO C    1 1 
       16 19271 1 1 42 PRO CA   C    6.660   4.860   7.919 1.00 . A A . 376 PRO CA   1 1 
       16 19272 1 1 42 PRO CB   C    7.343   6.169   7.517 1.00 . A A . 376 PRO CB   1 1 
       16 19273 1 1 42 PRO CD   C    5.993   5.391   5.678 1.00 . A A . 376 PRO CD   1 1 
       16 19274 1 1 42 PRO CG   C    6.575   6.660   6.295 1.00 . A A . 376 PRO CG   1 1 
       16 19275 1 1 42 PRO HA   H    7.414   4.135   8.222 1.00 . A A . 376 PRO HA   1 1 
       16 19276 1 1 42 PRO HB2  H    7.312   6.901   8.325 1.00 . A A . 376 PRO HB2  1 1 
       16 19277 1 1 42 PRO HB3  H    8.374   5.971   7.224 1.00 . A A . 376 PRO HB3  1 1 
       16 19278 1 1 42 PRO HD2  H    4.992   5.606   5.311 1.00 . A A . 376 PRO HD2  1 1 
       16 19279 1 1 42 PRO HD3  H    6.626   5.049   4.865 1.00 . A A . 376 PRO HD3  1 1 
       16 19280 1 1 42 PRO HG2  H    5.768   7.328   6.597 1.00 . A A . 376 PRO HG2  1 1 
       16 19281 1 1 42 PRO HG3  H    7.238   7.165   5.597 1.00 . A A . 376 PRO HG3  1 1 
       16 19282 1 1 42 PRO N    N    5.983   4.381   6.729 1.00 . A A . 376 PRO N    1 1 
       16 19283 1 1 42 PRO O    O    6.116   5.013  10.231 1.00 . A A . 376 PRO O    1 1 
       16 19284 1 1 43 CYS C    C    2.937   4.281  10.482 1.00 . A A . 377 CYS C    1 1 
       16 19285 1 1 43 CYS CA   C    3.363   5.568   9.776 1.00 . A A . 377 CYS CA   1 1 
       16 19286 1 1 43 CYS CB   C    2.140   6.170   9.073 1.00 . A A . 377 CYS CB   1 1 
       16 19287 1 1 43 CYS H    H    4.115   5.357   7.806 1.00 . A A . 377 CYS H    1 1 
       16 19288 1 1 43 CYS HA   H    3.729   6.269  10.521 1.00 . A A . 377 CYS HA   1 1 
       16 19289 1 1 43 CYS HB2  H    1.316   6.243   9.787 1.00 . A A . 377 CYS HB2  1 1 
       16 19290 1 1 43 CYS HB3  H    2.345   7.178   8.720 1.00 . A A . 377 CYS HB3  1 1 
       16 19291 1 1 43 CYS N    N    4.404   5.336   8.780 1.00 . A A . 377 CYS N    1 1 
       16 19292 1 1 43 CYS O    O    2.694   4.271  11.691 1.00 . A A . 377 CYS O    1 1 
       16 19293 1 1 43 CYS SG   S    1.631   5.133   7.673 1.00 . A A . 377 CYS SG   1 1 
       16 19294 1 1 44 GLY C    C    1.277   1.579   9.462 1.00 . A A . 378 GLY C    1 1 
       16 19295 1 1 44 GLY CA   C    2.597   1.859  10.163 1.00 . A A . 378 GLY CA   1 1 
       16 19296 1 1 44 GLY H    H    3.184   3.317   8.751 1.00 . A A . 378 GLY H    1 1 
       16 19297 1 1 44 GLY HA2  H    3.351   1.130   9.868 1.00 . A A . 378 GLY HA2  1 1 
       16 19298 1 1 44 GLY HA3  H    2.451   1.820  11.242 1.00 . A A . 378 GLY HA3  1 1 
       16 19299 1 1 44 GLY N    N    2.983   3.181   9.737 1.00 . A A . 378 GLY N    1 1 
       16 19300 1 1 44 GLY O    O    0.200   1.836   9.995 1.00 . A A . 378 GLY O    1 1 
       16 19301 1 1 45 HIS C    C    1.108  -0.172   6.299 1.00 . A A . 379 HIS C    1 1 
       16 19302 1 1 45 HIS CA   C    0.365   0.717   7.280 1.00 . A A . 379 HIS CA   1 1 
       16 19303 1 1 45 HIS CB   C   -0.242   1.881   6.486 1.00 . A A . 379 HIS CB   1 1 
       16 19304 1 1 45 HIS CD2  C   -2.484   1.958   7.637 1.00 . A A . 379 HIS CD2  1 1 
       16 19305 1 1 45 HIS CE1  C   -2.768   4.130   7.794 1.00 . A A . 379 HIS CE1  1 1 
       16 19306 1 1 45 HIS CG   C   -1.382   2.593   7.153 1.00 . A A . 379 HIS CG   1 1 
       16 19307 1 1 45 HIS H    H    2.326   0.940   7.880 1.00 . A A . 379 HIS H    1 1 
       16 19308 1 1 45 HIS HA   H   -0.417   0.143   7.783 1.00 . A A . 379 HIS HA   1 1 
       16 19309 1 1 45 HIS HB2  H    0.532   2.594   6.251 1.00 . A A . 379 HIS HB2  1 1 
       16 19310 1 1 45 HIS HB3  H   -0.617   1.478   5.540 1.00 . A A . 379 HIS HB3  1 1 
       16 19311 1 1 45 HIS HD2  H   -2.640   0.890   7.637 1.00 . A A . 379 HIS HD2  1 1 
       16 19312 1 1 45 HIS HE1  H   -3.243   5.073   8.011 1.00 . A A . 379 HIS HE1  1 1 
       16 19313 1 1 45 HIS HE2  H   -4.260   2.829   8.474 1.00 . A A . 379 HIS HE2  1 1 
       16 19314 1 1 45 HIS N    N    1.396   1.117   8.228 1.00 . A A . 379 HIS N    1 1 
       16 19315 1 1 45 HIS ND1  N   -1.558   3.977   7.232 1.00 . A A . 379 HIS ND1  1 1 
       16 19316 1 1 45 HIS NE2  N   -3.346   2.946   8.047 1.00 . A A . 379 HIS NE2  1 1 
       16 19317 1 1 45 HIS O    O    2.343  -0.163   6.262 1.00 . A A . 379 HIS O    1 1 
       16 19318 1 1 46 ILE C    C    0.116  -1.739   3.240 1.00 . A A . 380 ILE C    1 1 
       16 19319 1 1 46 ILE CA   C    0.977  -1.800   4.486 1.00 . A A . 380 ILE CA   1 1 
       16 19320 1 1 46 ILE CB   C    1.083  -3.249   5.035 1.00 . A A . 380 ILE CB   1 1 
       16 19321 1 1 46 ILE CD1  C    1.969  -4.737   6.973 1.00 . A A . 380 ILE CD1  1 1 
       16 19322 1 1 46 ILE CG1  C    1.752  -3.323   6.429 1.00 . A A . 380 ILE CG1  1 1 
       16 19323 1 1 46 ILE CG2  C    1.900  -4.097   4.047 1.00 . A A . 380 ILE CG2  1 1 
       16 19324 1 1 46 ILE H    H   -0.618  -0.863   5.529 1.00 . A A . 380 ILE H    1 1 
       16 19325 1 1 46 ILE HA   H    1.967  -1.442   4.225 1.00 . A A . 380 ILE HA   1 1 
       16 19326 1 1 46 ILE HB   H    0.080  -3.673   5.106 1.00 . A A . 380 ILE HB   1 1 
       16 19327 1 1 46 ILE HD11 H    2.721  -5.258   6.380 1.00 . A A . 380 ILE HD11 1 1 
       16 19328 1 1 46 ILE HD12 H    2.328  -4.676   7.998 1.00 . A A . 380 ILE HD12 1 1 
       16 19329 1 1 46 ILE HD13 H    1.026  -5.284   6.955 1.00 . A A . 380 ILE HD13 1 1 
       16 19330 1 1 46 ILE HG12 H    2.721  -2.833   6.377 1.00 . A A . 380 ILE HG12 1 1 
       16 19331 1 1 46 ILE HG13 H    1.130  -2.796   7.154 1.00 . A A . 380 ILE HG13 1 1 
       16 19332 1 1 46 ILE HG21 H    1.784  -5.151   4.290 1.00 . A A . 380 ILE HG21 1 1 
       16 19333 1 1 46 ILE HG22 H    1.533  -3.949   3.037 1.00 . A A . 380 ILE HG22 1 1 
       16 19334 1 1 46 ILE HG23 H    2.945  -3.797   4.091 1.00 . A A . 380 ILE HG23 1 1 
       16 19335 1 1 46 ILE N    N    0.396  -0.903   5.464 1.00 . A A . 380 ILE N    1 1 
       16 19336 1 1 46 ILE O    O   -1.107  -1.727   3.326 1.00 . A A . 380 ILE O    1 1 
       16 19337 1 1 47 LEU C    C    1.103  -2.413  -0.169 1.00 . A A . 381 LEU C    1 1 
       16 19338 1 1 47 LEU CA   C    0.171  -1.622   0.761 1.00 . A A . 381 LEU CA   1 1 
       16 19339 1 1 47 LEU CB   C   -0.069  -0.171   0.298 1.00 . A A . 381 LEU CB   1 1 
       16 19340 1 1 47 LEU CD1  C   -1.236   2.042   0.659 1.00 . A A . 381 LEU CD1  1 1 
       16 19341 1 1 47 LEU CD2  C   -2.548  -0.017   1.017 1.00 . A A . 381 LEU CD2  1 1 
       16 19342 1 1 47 LEU CG   C   -1.144   0.588   1.115 1.00 . A A . 381 LEU CG   1 1 
       16 19343 1 1 47 LEU H    H    1.788  -1.682   2.125 1.00 . A A . 381 LEU H    1 1 
       16 19344 1 1 47 LEU HA   H   -0.793  -2.126   0.784 1.00 . A A . 381 LEU HA   1 1 
       16 19345 1 1 47 LEU HB2  H    0.874   0.370   0.362 1.00 . A A . 381 LEU HB2  1 1 
       16 19346 1 1 47 LEU HB3  H   -0.376  -0.189  -0.748 1.00 . A A . 381 LEU HB3  1 1 
       16 19347 1 1 47 LEU HD11 H   -0.323   2.563   0.934 1.00 . A A . 381 LEU HD11 1 1 
       16 19348 1 1 47 LEU HD12 H   -2.057   2.527   1.181 1.00 . A A . 381 LEU HD12 1 1 
       16 19349 1 1 47 LEU HD13 H   -1.408   2.092  -0.418 1.00 . A A . 381 LEU HD13 1 1 
       16 19350 1 1 47 LEU HD21 H   -2.888  -0.021  -0.017 1.00 . A A . 381 LEU HD21 1 1 
       16 19351 1 1 47 LEU HD22 H   -3.241   0.556   1.634 1.00 . A A . 381 LEU HD22 1 1 
       16 19352 1 1 47 LEU HD23 H   -2.539  -1.034   1.401 1.00 . A A . 381 LEU HD23 1 1 
       16 19353 1 1 47 LEU HG   H   -0.846   0.608   2.161 1.00 . A A . 381 LEU HG   1 1 
       16 19354 1 1 47 LEU N    N    0.776  -1.659   2.088 1.00 . A A . 381 LEU N    1 1 
       16 19355 1 1 47 LEU O    O    2.294  -2.587   0.137 1.00 . A A . 381 LEU O    1 1 
       16 19356 1 1 48 HIS C    C    2.417  -2.755  -2.795 1.00 . A A . 382 HIS C    1 1 
       16 19357 1 1 48 HIS CA   C    1.409  -3.734  -2.201 1.00 . A A . 382 HIS CA   1 1 
       16 19358 1 1 48 HIS CB   C    0.590  -4.311  -3.360 1.00 . A A . 382 HIS CB   1 1 
       16 19359 1 1 48 HIS CD2  C   -0.092  -6.621  -2.407 1.00 . A A . 382 HIS CD2  1 1 
       16 19360 1 1 48 HIS CE1  C   -2.239  -6.537  -2.891 1.00 . A A . 382 HIS CE1  1 1 
       16 19361 1 1 48 HIS CG   C   -0.365  -5.438  -3.041 1.00 . A A . 382 HIS CG   1 1 
       16 19362 1 1 48 HIS H    H   -0.398  -2.835  -1.491 1.00 . A A . 382 HIS H    1 1 
       16 19363 1 1 48 HIS HA   H    1.923  -4.536  -1.675 1.00 . A A . 382 HIS HA   1 1 
       16 19364 1 1 48 HIS HB2  H   -0.001  -3.502  -3.776 1.00 . A A . 382 HIS HB2  1 1 
       16 19365 1 1 48 HIS HB3  H    1.288  -4.608  -4.147 1.00 . A A . 382 HIS HB3  1 1 
       16 19366 1 1 48 HIS HD2  H    0.865  -6.935  -2.021 1.00 . A A . 382 HIS HD2  1 1 
       16 19367 1 1 48 HIS HE1  H   -3.293  -6.779  -2.885 1.00 . A A . 382 HIS HE1  1 1 
       16 19368 1 1 48 HIS HE2  H   -1.511  -8.189  -1.881 1.00 . A A . 382 HIS HE2  1 1 
       16 19369 1 1 48 HIS N    N    0.581  -2.985  -1.259 1.00 . A A . 382 HIS N    1 1 
       16 19370 1 1 48 HIS ND1  N   -1.718  -5.399  -3.363 1.00 . A A . 382 HIS ND1  1 1 
       16 19371 1 1 48 HIS NE2  N   -1.293  -7.302  -2.327 1.00 . A A . 382 HIS NE2  1 1 
       16 19372 1 1 48 HIS O    O    2.076  -1.617  -3.101 1.00 . A A . 382 HIS O    1 1 
       16 19373 1 1 49 LEU C    C    4.253  -1.724  -4.965 1.00 . A A . 383 LEU C    1 1 
       16 19374 1 1 49 LEU CA   C    4.690  -2.422  -3.670 1.00 . A A . 383 LEU CA   1 1 
       16 19375 1 1 49 LEU CB   C    5.948  -3.306  -3.811 1.00 . A A . 383 LEU CB   1 1 
       16 19376 1 1 49 LEU CD1  C    7.171  -2.610  -5.975 1.00 . A A . 383 LEU CD1  1 1 
       16 19377 1 1 49 LEU CD2  C    7.567  -1.343  -3.845 1.00 . A A . 383 LEU CD2  1 1 
       16 19378 1 1 49 LEU CG   C    7.209  -2.699  -4.448 1.00 . A A . 383 LEU CG   1 1 
       16 19379 1 1 49 LEU H    H    3.836  -4.176  -2.808 1.00 . A A . 383 LEU H    1 1 
       16 19380 1 1 49 LEU HA   H    4.913  -1.633  -2.949 1.00 . A A . 383 LEU HA   1 1 
       16 19381 1 1 49 LEU HB2  H    6.229  -3.611  -2.804 1.00 . A A . 383 LEU HB2  1 1 
       16 19382 1 1 49 LEU HB3  H    5.694  -4.216  -4.346 1.00 . A A . 383 LEU HB3  1 1 
       16 19383 1 1 49 LEU HD11 H    6.905  -3.579  -6.395 1.00 . A A . 383 LEU HD11 1 1 
       16 19384 1 1 49 LEU HD12 H    8.152  -2.322  -6.349 1.00 . A A . 383 LEU HD12 1 1 
       16 19385 1 1 49 LEU HD13 H    6.449  -1.873  -6.311 1.00 . A A . 383 LEU HD13 1 1 
       16 19386 1 1 49 LEU HD21 H    6.819  -0.593  -4.104 1.00 . A A . 383 LEU HD21 1 1 
       16 19387 1 1 49 LEU HD22 H    8.528  -1.025  -4.244 1.00 . A A . 383 LEU HD22 1 1 
       16 19388 1 1 49 LEU HD23 H    7.633  -1.423  -2.760 1.00 . A A . 383 LEU HD23 1 1 
       16 19389 1 1 49 LEU HG   H    8.028  -3.379  -4.206 1.00 . A A . 383 LEU HG   1 1 
       16 19390 1 1 49 LEU N    N    3.622  -3.233  -3.099 1.00 . A A . 383 LEU N    1 1 
       16 19391 1 1 49 LEU O    O    4.347  -0.500  -5.041 1.00 . A A . 383 LEU O    1 1 
       16 19392 1 1 50 SER C    C    2.105  -0.950  -7.062 1.00 . A A . 384 SER C    1 1 
       16 19393 1 1 50 SER CA   C    3.329  -1.851  -7.222 1.00 . A A . 384 SER CA   1 1 
       16 19394 1 1 50 SER CB   C    3.133  -2.912  -8.315 1.00 . A A . 384 SER CB   1 1 
       16 19395 1 1 50 SER H    H    3.676  -3.462  -5.875 1.00 . A A . 384 SER H    1 1 
       16 19396 1 1 50 SER HA   H    4.164  -1.232  -7.515 1.00 . A A . 384 SER HA   1 1 
       16 19397 1 1 50 SER HB2  H    3.861  -3.706  -8.184 1.00 . A A . 384 SER HB2  1 1 
       16 19398 1 1 50 SER HB3  H    2.135  -3.344  -8.253 1.00 . A A . 384 SER HB3  1 1 
       16 19399 1 1 50 SER HG   H    2.851  -1.545  -9.706 1.00 . A A . 384 SER HG   1 1 
       16 19400 1 1 50 SER N    N    3.737  -2.454  -5.960 1.00 . A A . 384 SER N    1 1 
       16 19401 1 1 50 SER O    O    2.051   0.118  -7.679 1.00 . A A . 384 SER O    1 1 
       16 19402 1 1 50 SER OG   O    3.365  -2.367  -9.601 1.00 . A A . 384 SER OG   1 1 
       16 19403 1 1 51 CYS C    C    0.308   0.801  -5.362 1.00 . A A . 385 CYS C    1 1 
       16 19404 1 1 51 CYS CA   C   -0.047  -0.533  -6.013 1.00 . A A . 385 CYS CA   1 1 
       16 19405 1 1 51 CYS CB   C   -1.022  -1.330  -5.169 1.00 . A A . 385 CYS CB   1 1 
       16 19406 1 1 51 CYS H    H    1.212  -2.220  -5.736 1.00 . A A . 385 CYS H    1 1 
       16 19407 1 1 51 CYS HA   H   -0.513  -0.332  -6.977 1.00 . A A . 385 CYS HA   1 1 
       16 19408 1 1 51 CYS HB2  H   -0.619  -1.524  -4.174 1.00 . A A . 385 CYS HB2  1 1 
       16 19409 1 1 51 CYS HB3  H   -1.908  -0.720  -5.027 1.00 . A A . 385 CYS HB3  1 1 
       16 19410 1 1 51 CYS N    N    1.146  -1.336  -6.226 1.00 . A A . 385 CYS N    1 1 
       16 19411 1 1 51 CYS O    O   -0.063   1.863  -5.858 1.00 . A A . 385 CYS O    1 1 
       16 19412 1 1 51 CYS SG   S   -1.431  -2.860  -6.053 1.00 . A A . 385 CYS SG   1 1 
       16 19413 1 1 52 LEU C    C    2.320   2.847  -4.504 1.00 . A A . 386 LEU C    1 1 
       16 19414 1 1 52 LEU CA   C    1.563   1.914  -3.563 1.00 . A A . 386 LEU CA   1 1 
       16 19415 1 1 52 LEU CB   C    2.442   1.453  -2.394 1.00 . A A . 386 LEU CB   1 1 
       16 19416 1 1 52 LEU CD1  C    1.759   3.456  -0.996 1.00 . A A . 386 LEU CD1  1 1 
       16 19417 1 1 52 LEU CD2  C    3.725   2.038  -0.336 1.00 . A A . 386 LEU CD2  1 1 
       16 19418 1 1 52 LEU CG   C    2.930   2.611  -1.512 1.00 . A A . 386 LEU CG   1 1 
       16 19419 1 1 52 LEU H    H    1.368  -0.173  -3.957 1.00 . A A . 386 LEU H    1 1 
       16 19420 1 1 52 LEU HA   H    0.685   2.436  -3.185 1.00 . A A . 386 LEU HA   1 1 
       16 19421 1 1 52 LEU HB2  H    1.870   0.756  -1.781 1.00 . A A . 386 LEU HB2  1 1 
       16 19422 1 1 52 LEU HB3  H    3.312   0.923  -2.789 1.00 . A A . 386 LEU HB3  1 1 
       16 19423 1 1 52 LEU HD11 H    0.902   2.818  -0.816 1.00 . A A . 386 LEU HD11 1 1 
       16 19424 1 1 52 LEU HD12 H    1.486   4.199  -1.746 1.00 . A A . 386 LEU HD12 1 1 
       16 19425 1 1 52 LEU HD13 H    2.015   3.977  -0.074 1.00 . A A . 386 LEU HD13 1 1 
       16 19426 1 1 52 LEU HD21 H    3.088   1.398   0.274 1.00 . A A . 386 LEU HD21 1 1 
       16 19427 1 1 52 LEU HD22 H    4.103   2.859   0.266 1.00 . A A . 386 LEU HD22 1 1 
       16 19428 1 1 52 LEU HD23 H    4.568   1.464  -0.718 1.00 . A A . 386 LEU HD23 1 1 
       16 19429 1 1 52 LEU HG   H    3.603   3.238  -2.090 1.00 . A A . 386 LEU HG   1 1 
       16 19430 1 1 52 LEU N    N    1.107   0.746  -4.298 1.00 . A A . 386 LEU N    1 1 
       16 19431 1 1 52 LEU O    O    2.131   4.057  -4.464 1.00 . A A . 386 LEU O    1 1 
       16 19432 1 1 53 LYS C    C    2.990   3.790  -7.303 1.00 . A A . 387 LYS C    1 1 
       16 19433 1 1 53 LYS CA   C    3.921   3.029  -6.365 1.00 . A A . 387 LYS CA   1 1 
       16 19434 1 1 53 LYS CB   C    4.759   2.045  -7.190 1.00 . A A . 387 LYS CB   1 1 
       16 19435 1 1 53 LYS CD   C    6.907   0.766  -7.503 1.00 . A A . 387 LYS CD   1 1 
       16 19436 1 1 53 LYS CE   C    7.629   1.333  -8.735 1.00 . A A . 387 LYS CE   1 1 
       16 19437 1 1 53 LYS CG   C    6.174   1.820  -6.653 1.00 . A A . 387 LYS CG   1 1 
       16 19438 1 1 53 LYS H    H    3.248   1.276  -5.368 1.00 . A A . 387 LYS H    1 1 
       16 19439 1 1 53 LYS HA   H    4.552   3.753  -5.846 1.00 . A A . 387 LYS HA   1 1 
       16 19440 1 1 53 LYS HB2  H    4.250   1.087  -7.237 1.00 . A A . 387 LYS HB2  1 1 
       16 19441 1 1 53 LYS HB3  H    4.808   2.403  -8.210 1.00 . A A . 387 LYS HB3  1 1 
       16 19442 1 1 53 LYS HD2  H    7.670   0.313  -6.865 1.00 . A A . 387 LYS HD2  1 1 
       16 19443 1 1 53 LYS HD3  H    6.221  -0.030  -7.800 1.00 . A A . 387 LYS HD3  1 1 
       16 19444 1 1 53 LYS HE2  H    8.305   2.118  -8.395 1.00 . A A . 387 LYS HE2  1 1 
       16 19445 1 1 53 LYS HE3  H    8.226   0.536  -9.183 1.00 . A A . 387 LYS HE3  1 1 
       16 19446 1 1 53 LYS HG2  H    6.736   2.758  -6.657 1.00 . A A . 387 LYS HG2  1 1 
       16 19447 1 1 53 LYS HG3  H    6.100   1.452  -5.627 1.00 . A A . 387 LYS HG3  1 1 
       16 19448 1 1 53 LYS HZ1  H    6.078   1.221 -10.137 1.00 . A A . 387 LYS HZ1  1 1 
       16 19449 1 1 53 LYS HZ2  H    7.294   2.214 -10.570 1.00 . A A . 387 LYS HZ2  1 1 
       16 19450 1 1 53 LYS HZ3  H    6.256   2.728  -9.440 1.00 . A A . 387 LYS HZ3  1 1 
       16 19451 1 1 53 LYS N    N    3.146   2.282  -5.388 1.00 . A A . 387 LYS N    1 1 
       16 19452 1 1 53 LYS NZ   N    6.743   1.899  -9.776 1.00 . A A . 387 LYS NZ   1 1 
       16 19453 1 1 53 LYS O    O    3.349   4.879  -7.743 1.00 . A A . 387 LYS O    1 1 
       16 19454 1 1 54 ASN C    C    0.239   4.937  -7.942 1.00 . A A . 388 ASN C    1 1 
       16 19455 1 1 54 ASN CA   C    0.938   3.775  -8.637 1.00 . A A . 388 ASN CA   1 1 
       16 19456 1 1 54 ASN CB   C   -0.121   2.767  -9.117 1.00 . A A . 388 ASN CB   1 1 
       16 19457 1 1 54 ASN CG   C   -1.093   3.455 -10.070 1.00 . A A . 388 ASN CG   1 1 
       16 19458 1 1 54 ASN H    H    1.666   2.260  -7.328 1.00 . A A . 388 ASN H    1 1 
       16 19459 1 1 54 ASN HA   H    1.485   4.157  -9.497 1.00 . A A . 388 ASN HA   1 1 
       16 19460 1 1 54 ASN HB2  H    0.352   1.923  -9.615 1.00 . A A . 388 ASN HB2  1 1 
       16 19461 1 1 54 ASN HB3  H   -0.693   2.391  -8.269 1.00 . A A . 388 ASN HB3  1 1 
       16 19462 1 1 54 ASN HD21 H    0.201   3.279 -11.628 1.00 . A A . 388 ASN HD21 1 1 
       16 19463 1 1 54 ASN HD22 H   -1.210   4.271 -11.892 1.00 . A A . 388 ASN HD22 1 1 
       16 19464 1 1 54 ASN N    N    1.898   3.154  -7.734 1.00 . A A . 388 ASN N    1 1 
       16 19465 1 1 54 ASN ND2  N   -0.733   3.564 -11.336 1.00 . A A . 388 ASN ND2  1 1 
       16 19466 1 1 54 ASN O    O    0.114   6.017  -8.509 1.00 . A A . 388 ASN O    1 1 
       16 19467 1 1 54 ASN OD1  O   -2.177   3.870  -9.681 1.00 . A A . 388 ASN OD1  1 1 
       16 19468 1 1 55 TRP C    C    0.022   6.922  -5.648 1.00 . A A . 389 TRP C    1 1 
       16 19469 1 1 55 TRP CA   C   -0.853   5.698  -5.885 1.00 . A A . 389 TRP CA   1 1 
       16 19470 1 1 55 TRP CB   C   -1.257   5.037  -4.567 1.00 . A A . 389 TRP CB   1 1 
       16 19471 1 1 55 TRP CD1  C   -1.231   6.501  -2.508 1.00 . A A . 389 TRP CD1  1 1 
       16 19472 1 1 55 TRP CD2  C   -3.183   6.582  -3.603 1.00 . A A . 389 TRP CD2  1 1 
       16 19473 1 1 55 TRP CE2  C   -3.285   7.496  -2.514 1.00 . A A . 389 TRP CE2  1 1 
       16 19474 1 1 55 TRP CE3  C   -4.293   6.471  -4.463 1.00 . A A . 389 TRP CE3  1 1 
       16 19475 1 1 55 TRP CG   C   -1.864   5.972  -3.577 1.00 . A A . 389 TRP CG   1 1 
       16 19476 1 1 55 TRP CH2  C   -5.552   8.078  -3.130 1.00 . A A . 389 TRP CH2  1 1 
       16 19477 1 1 55 TRP CZ2  C   -4.446   8.248  -2.279 1.00 . A A . 389 TRP CZ2  1 1 
       16 19478 1 1 55 TRP CZ3  C   -5.468   7.204  -4.228 1.00 . A A . 389 TRP CZ3  1 1 
       16 19479 1 1 55 TRP H    H   -0.023   3.795  -6.293 1.00 . A A . 389 TRP H    1 1 
       16 19480 1 1 55 TRP HA   H   -1.752   6.025  -6.411 1.00 . A A . 389 TRP HA   1 1 
       16 19481 1 1 55 TRP HB2  H   -1.975   4.252  -4.794 1.00 . A A . 389 TRP HB2  1 1 
       16 19482 1 1 55 TRP HB3  H   -0.388   4.568  -4.107 1.00 . A A . 389 TRP HB3  1 1 
       16 19483 1 1 55 TRP HD1  H   -0.208   6.300  -2.221 1.00 . A A . 389 TRP HD1  1 1 
       16 19484 1 1 55 TRP HE1  H   -1.742   7.923  -1.068 1.00 . A A . 389 TRP HE1  1 1 
       16 19485 1 1 55 TRP HE3  H   -4.233   5.802  -5.311 1.00 . A A . 389 TRP HE3  1 1 
       16 19486 1 1 55 TRP HH2  H   -6.470   8.616  -2.948 1.00 . A A . 389 TRP HH2  1 1 
       16 19487 1 1 55 TRP HZ2  H   -4.493   8.928  -1.442 1.00 . A A . 389 TRP HZ2  1 1 
       16 19488 1 1 55 TRP HZ3  H   -6.294   7.103  -4.919 1.00 . A A . 389 TRP HZ3  1 1 
       16 19489 1 1 55 TRP N    N   -0.166   4.713  -6.695 1.00 . A A . 389 TRP N    1 1 
       16 19490 1 1 55 TRP NE1  N   -2.069   7.394  -1.873 1.00 . A A . 389 TRP NE1  1 1 
       16 19491 1 1 55 TRP O    O   -0.404   8.046  -5.902 1.00 . A A . 389 TRP O    1 1 
       16 19492 1 1 56 MET C    C    2.512   8.644  -6.150 1.00 . A A . 390 MET C    1 1 
       16 19493 1 1 56 MET CA   C    2.210   7.769  -4.935 1.00 . A A . 390 MET CA   1 1 
       16 19494 1 1 56 MET CB   C    3.473   7.170  -4.320 1.00 . A A . 390 MET CB   1 1 
       16 19495 1 1 56 MET CE   C    3.987   5.862  -0.414 1.00 . A A . 390 MET CE   1 1 
       16 19496 1 1 56 MET CG   C    3.212   6.718  -2.880 1.00 . A A . 390 MET CG   1 1 
       16 19497 1 1 56 MET H    H    1.549   5.750  -5.035 1.00 . A A . 390 MET H    1 1 
       16 19498 1 1 56 MET HA   H    1.749   8.422  -4.195 1.00 . A A . 390 MET HA   1 1 
       16 19499 1 1 56 MET HB2  H    3.811   6.327  -4.925 1.00 . A A . 390 MET HB2  1 1 
       16 19500 1 1 56 MET HB3  H    4.234   7.943  -4.291 1.00 . A A . 390 MET HB3  1 1 
       16 19501 1 1 56 MET HE1  H    2.902   5.967  -0.406 1.00 . A A . 390 MET HE1  1 1 
       16 19502 1 1 56 MET HE2  H    4.277   4.938   0.075 1.00 . A A . 390 MET HE2  1 1 
       16 19503 1 1 56 MET HE3  H    4.434   6.690   0.123 1.00 . A A . 390 MET HE3  1 1 
       16 19504 1 1 56 MET HG2  H    2.981   7.599  -2.281 1.00 . A A . 390 MET HG2  1 1 
       16 19505 1 1 56 MET HG3  H    2.355   6.044  -2.848 1.00 . A A . 390 MET HG3  1 1 
       16 19506 1 1 56 MET N    N    1.264   6.705  -5.222 1.00 . A A . 390 MET N    1 1 
       16 19507 1 1 56 MET O    O    2.794   9.825  -5.962 1.00 . A A . 390 MET O    1 1 
       16 19508 1 1 56 MET SD   S    4.591   5.848  -2.114 1.00 . A A . 390 MET SD   1 1 
       16 19509 1 1 57 GLU C    C    1.596  10.012  -8.728 1.00 . A A . 391 GLU C    1 1 
       16 19510 1 1 57 GLU CA   C    2.663   8.911  -8.594 1.00 . A A . 391 GLU CA   1 1 
       16 19511 1 1 57 GLU CB   C    2.640   8.022  -9.854 1.00 . A A . 391 GLU CB   1 1 
       16 19512 1 1 57 GLU CD   C    4.804   7.657 -11.205 1.00 . A A . 391 GLU CD   1 1 
       16 19513 1 1 57 GLU CG   C    3.896   7.157 -10.070 1.00 . A A . 391 GLU CG   1 1 
       16 19514 1 1 57 GLU H    H    2.185   7.146  -7.491 1.00 . A A . 391 GLU H    1 1 
       16 19515 1 1 57 GLU HA   H    3.635   9.402  -8.522 1.00 . A A . 391 GLU HA   1 1 
       16 19516 1 1 57 GLU HB2  H    1.772   7.371  -9.812 1.00 . A A . 391 GLU HB2  1 1 
       16 19517 1 1 57 GLU HB3  H    2.502   8.658 -10.728 1.00 . A A . 391 GLU HB3  1 1 
       16 19518 1 1 57 GLU HG2  H    4.472   7.105  -9.146 1.00 . A A . 391 GLU HG2  1 1 
       16 19519 1 1 57 GLU HG3  H    3.572   6.146 -10.316 1.00 . A A . 391 GLU HG3  1 1 
       16 19520 1 1 57 GLU N    N    2.424   8.125  -7.379 1.00 . A A . 391 GLU N    1 1 
       16 19521 1 1 57 GLU O    O    1.815  11.006  -9.421 1.00 . A A . 391 GLU O    1 1 
       16 19522 1 1 57 GLU OE1  O    5.128   6.884 -12.138 1.00 . A A . 391 GLU OE1  1 1 
       16 19523 1 1 57 GLU OE2  O    5.160   8.855 -11.241 1.00 . A A . 391 GLU OE2  1 1 
       16 19524 1 1 58 ARG C    C   -1.012  11.458  -6.900 1.00 . A A . 392 ARG C    1 1 
       16 19525 1 1 58 ARG CA   C   -0.735  10.718  -8.208 1.00 . A A . 392 ARG CA   1 1 
       16 19526 1 1 58 ARG CB   C   -1.975   9.883  -8.562 1.00 . A A . 392 ARG CB   1 1 
       16 19527 1 1 58 ARG CD   C   -3.080   8.253 -10.104 1.00 . A A . 392 ARG CD   1 1 
       16 19528 1 1 58 ARG CG   C   -1.830   9.105  -9.877 1.00 . A A . 392 ARG CG   1 1 
       16 19529 1 1 58 ARG CZ   C   -3.255   8.161 -12.600 1.00 . A A . 392 ARG CZ   1 1 
       16 19530 1 1 58 ARG H    H    0.304   8.959  -7.599 1.00 . A A . 392 ARG H    1 1 
       16 19531 1 1 58 ARG HA   H   -0.561  11.463  -8.989 1.00 . A A . 392 ARG HA   1 1 
       16 19532 1 1 58 ARG HB2  H   -2.150   9.168  -7.758 1.00 . A A . 392 ARG HB2  1 1 
       16 19533 1 1 58 ARG HB3  H   -2.839  10.548  -8.627 1.00 . A A . 392 ARG HB3  1 1 
       16 19534 1 1 58 ARG HD2  H   -3.156   7.505  -9.308 1.00 . A A . 392 ARG HD2  1 1 
       16 19535 1 1 58 ARG HD3  H   -3.959   8.893 -10.044 1.00 . A A . 392 ARG HD3  1 1 
       16 19536 1 1 58 ARG HE   H   -2.760   6.609 -11.378 1.00 . A A . 392 ARG HE   1 1 
       16 19537 1 1 58 ARG HG2  H   -1.696   9.818 -10.694 1.00 . A A . 392 ARG HG2  1 1 
       16 19538 1 1 58 ARG HG3  H   -0.965   8.440  -9.840 1.00 . A A . 392 ARG HG3  1 1 
       16 19539 1 1 58 ARG HH11 H   -3.578  10.058 -11.882 1.00 . A A . 392 ARG HH11 1 1 
       16 19540 1 1 58 ARG HH12 H   -3.602   9.905 -13.594 1.00 . A A . 392 ARG HH12 1 1 
       16 19541 1 1 58 ARG HH21 H   -2.620   6.585 -13.641 1.00 . A A . 392 ARG HH21 1 1 
       16 19542 1 1 58 ARG HH22 H   -3.093   7.923 -14.609 1.00 . A A . 392 ARG HH22 1 1 
       16 19543 1 1 58 ARG N    N    0.405   9.802  -8.154 1.00 . A A . 392 ARG N    1 1 
       16 19544 1 1 58 ARG NE   N   -3.032   7.585 -11.413 1.00 . A A . 392 ARG NE   1 1 
       16 19545 1 1 58 ARG NH1  N   -3.570   9.443 -12.692 1.00 . A A . 392 ARG NH1  1 1 
       16 19546 1 1 58 ARG NH2  N   -3.166   7.447 -13.715 1.00 . A A . 392 ARG NH2  1 1 
       16 19547 1 1 58 ARG O    O   -1.492  12.596  -6.935 1.00 . A A . 392 ARG O    1 1 
       16 19548 1 1 59 SER C    C   -0.003  10.809  -3.469 1.00 . A A . 393 SER C    1 1 
       16 19549 1 1 59 SER CA   C   -1.028  11.386  -4.440 1.00 . A A . 393 SER CA   1 1 
       16 19550 1 1 59 SER CB   C   -2.454  11.016  -3.975 1.00 . A A . 393 SER CB   1 1 
       16 19551 1 1 59 SER H    H   -0.403   9.885  -5.788 1.00 . A A . 393 SER H    1 1 
       16 19552 1 1 59 SER HA   H   -0.908  12.469  -4.470 1.00 . A A . 393 SER HA   1 1 
       16 19553 1 1 59 SER HB2  H   -2.490   9.945  -3.771 1.00 . A A . 393 SER HB2  1 1 
       16 19554 1 1 59 SER HB3  H   -2.661  11.532  -3.039 1.00 . A A . 393 SER HB3  1 1 
       16 19555 1 1 59 SER HG   H   -3.424  12.204  -5.217 1.00 . A A . 393 SER HG   1 1 
       16 19556 1 1 59 SER N    N   -0.792  10.822  -5.753 1.00 . A A . 393 SER N    1 1 
       16 19557 1 1 59 SER O    O   -0.275   9.772  -2.857 1.00 . A A . 393 SER O    1 1 
       16 19558 1 1 59 SER OG   O   -3.489  11.275  -4.916 1.00 . A A . 393 SER OG   1 1 
       16 19559 1 1 60 GLN C    C    1.626  11.131  -0.904 1.00 . A A . 394 GLN C    1 1 
       16 19560 1 1 60 GLN CA   C    2.127  10.891  -2.333 1.00 . A A . 394 GLN CA   1 1 
       16 19561 1 1 60 GLN CB   C    3.518  11.496  -2.563 1.00 . A A . 394 GLN CB   1 1 
       16 19562 1 1 60 GLN CD   C    4.866  13.581  -2.072 1.00 . A A . 394 GLN CD   1 1 
       16 19563 1 1 60 GLN CG   C    3.594  13.027  -2.702 1.00 . A A . 394 GLN CG   1 1 
       16 19564 1 1 60 GLN H    H    1.384  12.294  -3.782 1.00 . A A . 394 GLN H    1 1 
       16 19565 1 1 60 GLN HA   H    2.216   9.818  -2.494 1.00 . A A . 394 GLN HA   1 1 
       16 19566 1 1 60 GLN HB2  H    4.144  11.184  -1.728 1.00 . A A . 394 GLN HB2  1 1 
       16 19567 1 1 60 GLN HB3  H    3.918  11.064  -3.477 1.00 . A A . 394 GLN HB3  1 1 
       16 19568 1 1 60 GLN HE21 H    5.955  13.138  -3.708 1.00 . A A . 394 GLN HE21 1 1 
       16 19569 1 1 60 GLN HE22 H    6.835  14.006  -2.456 1.00 . A A . 394 GLN HE22 1 1 
       16 19570 1 1 60 GLN HG2  H    3.579  13.291  -3.759 1.00 . A A . 394 GLN HG2  1 1 
       16 19571 1 1 60 GLN HG3  H    2.741  13.507  -2.222 1.00 . A A . 394 GLN HG3  1 1 
       16 19572 1 1 60 GLN N    N    1.157  11.447  -3.274 1.00 . A A . 394 GLN N    1 1 
       16 19573 1 1 60 GLN NE2  N    5.975  13.568  -2.785 1.00 . A A . 394 GLN NE2  1 1 
       16 19574 1 1 60 GLN O    O    1.934  12.136  -0.268 1.00 . A A . 394 GLN O    1 1 
       16 19575 1 1 60 GLN OE1  O    4.883  13.938  -0.895 1.00 . A A . 394 GLN OE1  1 1 
       16 19576 1 1 61 THR C    C   -0.196   8.730   1.273 1.00 . A A . 395 THR C    1 1 
       16 19577 1 1 61 THR CA   C    0.268  10.151   0.942 1.00 . A A . 395 THR CA   1 1 
       16 19578 1 1 61 THR CB   C   -0.971  11.072   0.980 1.00 . A A . 395 THR CB   1 1 
       16 19579 1 1 61 THR CG2  C   -0.679  12.525   1.313 1.00 . A A . 395 THR CG2  1 1 
       16 19580 1 1 61 THR H    H    0.660   9.374  -0.991 1.00 . A A . 395 THR H    1 1 
       16 19581 1 1 61 THR HA   H    0.994  10.476   1.687 1.00 . A A . 395 THR HA   1 1 
       16 19582 1 1 61 THR HB   H   -1.605  10.726   1.789 1.00 . A A . 395 THR HB   1 1 
       16 19583 1 1 61 THR HG1  H   -1.103  10.618  -0.894 1.00 . A A . 395 THR HG1  1 1 
       16 19584 1 1 61 THR HG21 H   -0.213  13.030   0.472 1.00 . A A . 395 THR HG21 1 1 
       16 19585 1 1 61 THR HG22 H   -0.044  12.573   2.195 1.00 . A A . 395 THR HG22 1 1 
       16 19586 1 1 61 THR HG23 H   -1.613  13.025   1.551 1.00 . A A . 395 THR HG23 1 1 
       16 19587 1 1 61 THR N    N    0.863  10.171  -0.391 1.00 . A A . 395 THR N    1 1 
       16 19588 1 1 61 THR O    O   -0.304   7.893   0.371 1.00 . A A . 395 THR O    1 1 
       16 19589 1 1 61 THR OG1  O   -1.692  11.036  -0.250 1.00 . A A . 395 THR OG1  1 1 
       16 19590 1 1 62 CYS C    C   -2.659   7.409   2.633 1.00 . A A . 396 CYS C    1 1 
       16 19591 1 1 62 CYS CA   C   -1.169   7.251   2.996 1.00 . A A . 396 CYS CA   1 1 
       16 19592 1 1 62 CYS CB   C   -1.016   7.136   4.514 1.00 . A A . 396 CYS CB   1 1 
       16 19593 1 1 62 CYS H    H   -0.508   9.228   3.221 1.00 . A A . 396 CYS H    1 1 
       16 19594 1 1 62 CYS HA   H   -0.692   6.404   2.504 1.00 . A A . 396 CYS HA   1 1 
       16 19595 1 1 62 CYS HB2  H   -1.511   7.980   4.995 1.00 . A A . 396 CYS HB2  1 1 
       16 19596 1 1 62 CYS HB3  H   -1.491   6.220   4.873 1.00 . A A . 396 CYS HB3  1 1 
       16 19597 1 1 62 CYS N    N   -0.618   8.505   2.517 1.00 . A A . 396 CYS N    1 1 
       16 19598 1 1 62 CYS O    O   -3.300   8.323   3.151 1.00 . A A . 396 CYS O    1 1 
       16 19599 1 1 62 CYS SG   S    0.712   7.121   5.024 1.00 . A A . 396 CYS SG   1 1 
       16 19600 1 1 63 PRO C    C   -5.667   6.579   2.483 1.00 . A A . 397 PRO C    1 1 
       16 19601 1 1 63 PRO CA   C   -4.639   6.727   1.360 1.00 . A A . 397 PRO CA   1 1 
       16 19602 1 1 63 PRO CB   C   -4.870   5.677   0.264 1.00 . A A . 397 PRO CB   1 1 
       16 19603 1 1 63 PRO CD   C   -2.607   5.459   1.093 1.00 . A A . 397 PRO CD   1 1 
       16 19604 1 1 63 PRO CG   C   -3.738   4.667   0.441 1.00 . A A . 397 PRO CG   1 1 
       16 19605 1 1 63 PRO HA   H   -4.767   7.718   0.923 1.00 . A A . 397 PRO HA   1 1 
       16 19606 1 1 63 PRO HB2  H   -5.845   5.199   0.351 1.00 . A A . 397 PRO HB2  1 1 
       16 19607 1 1 63 PRO HB3  H   -4.785   6.142  -0.713 1.00 . A A . 397 PRO HB3  1 1 
       16 19608 1 1 63 PRO HD2  H   -2.072   4.829   1.806 1.00 . A A . 397 PRO HD2  1 1 
       16 19609 1 1 63 PRO HD3  H   -1.914   5.851   0.349 1.00 . A A . 397 PRO HD3  1 1 
       16 19610 1 1 63 PRO HG2  H   -4.068   3.880   1.122 1.00 . A A . 397 PRO HG2  1 1 
       16 19611 1 1 63 PRO HG3  H   -3.428   4.241  -0.513 1.00 . A A . 397 PRO HG3  1 1 
       16 19612 1 1 63 PRO N    N   -3.243   6.575   1.761 1.00 . A A . 397 PRO N    1 1 
       16 19613 1 1 63 PRO O    O   -6.754   7.143   2.352 1.00 . A A . 397 PRO O    1 1 
       16 19614 1 1 64 ILE C    C   -6.272   6.802   5.689 1.00 . A A . 398 ILE C    1 1 
       16 19615 1 1 64 ILE CA   C   -6.217   5.637   4.694 1.00 . A A . 398 ILE CA   1 1 
       16 19616 1 1 64 ILE CB   C   -5.742   4.326   5.378 1.00 . A A . 398 ILE CB   1 1 
       16 19617 1 1 64 ILE CD1  C   -4.813   2.014   4.790 1.00 . A A . 398 ILE CD1  1 1 
       16 19618 1 1 64 ILE CG1  C   -5.822   3.108   4.423 1.00 . A A . 398 ILE CG1  1 1 
       16 19619 1 1 64 ILE CG2  C   -6.538   4.005   6.654 1.00 . A A . 398 ILE CG2  1 1 
       16 19620 1 1 64 ILE H    H   -4.413   5.461   3.605 1.00 . A A . 398 ILE H    1 1 
       16 19621 1 1 64 ILE HA   H   -7.225   5.478   4.310 1.00 . A A . 398 ILE HA   1 1 
       16 19622 1 1 64 ILE HB   H   -4.699   4.463   5.663 1.00 . A A . 398 ILE HB   1 1 
       16 19623 1 1 64 ILE HD11 H   -4.882   1.198   4.071 1.00 . A A . 398 ILE HD11 1 1 
       16 19624 1 1 64 ILE HD12 H   -3.800   2.418   4.763 1.00 . A A . 398 ILE HD12 1 1 
       16 19625 1 1 64 ILE HD13 H   -5.018   1.622   5.785 1.00 . A A . 398 ILE HD13 1 1 
       16 19626 1 1 64 ILE HG12 H   -6.831   2.695   4.445 1.00 . A A . 398 ILE HG12 1 1 
       16 19627 1 1 64 ILE HG13 H   -5.611   3.401   3.395 1.00 . A A . 398 ILE HG13 1 1 
       16 19628 1 1 64 ILE HG21 H   -7.593   3.874   6.411 1.00 . A A . 398 ILE HG21 1 1 
       16 19629 1 1 64 ILE HG22 H   -6.168   3.086   7.105 1.00 . A A . 398 ILE HG22 1 1 
       16 19630 1 1 64 ILE HG23 H   -6.434   4.796   7.396 1.00 . A A . 398 ILE HG23 1 1 
       16 19631 1 1 64 ILE N    N   -5.323   5.891   3.572 1.00 . A A . 398 ILE N    1 1 
       16 19632 1 1 64 ILE O    O   -7.291   7.490   5.798 1.00 . A A . 398 ILE O    1 1 
       16 19633 1 1 65 CYS C    C   -4.866   9.500   6.836 1.00 . A A . 399 CYS C    1 1 
       16 19634 1 1 65 CYS CA   C   -5.067   8.100   7.401 1.00 . A A . 399 CYS CA   1 1 
       16 19635 1 1 65 CYS CB   C   -3.948   7.733   8.373 1.00 . A A . 399 CYS CB   1 1 
       16 19636 1 1 65 CYS H    H   -4.331   6.499   6.278 1.00 . A A . 399 CYS H    1 1 
       16 19637 1 1 65 CYS HA   H   -5.997   8.097   7.970 1.00 . A A . 399 CYS HA   1 1 
       16 19638 1 1 65 CYS HB2  H   -3.829   8.550   9.088 1.00 . A A . 399 CYS HB2  1 1 
       16 19639 1 1 65 CYS HB3  H   -4.239   6.851   8.948 1.00 . A A . 399 CYS HB3  1 1 
       16 19640 1 1 65 CYS N    N   -5.159   7.063   6.385 1.00 . A A . 399 CYS N    1 1 
       16 19641 1 1 65 CYS O    O   -5.218  10.468   7.514 1.00 . A A . 399 CYS O    1 1 
       16 19642 1 1 65 CYS SG   S   -2.400   7.427   7.482 1.00 . A A . 399 CYS SG   1 1 
       16 19643 1 1 66 ARG C    C   -2.801  11.454   5.211 1.00 . A A . 400 ARG C    1 1 
       16 19644 1 1 66 ARG CA   C   -4.133  10.817   4.820 1.00 . A A . 400 ARG CA   1 1 
       16 19645 1 1 66 ARG CB   C   -5.327  11.797   4.826 1.00 . A A . 400 ARG CB   1 1 
       16 19646 1 1 66 ARG CD   C   -6.703  10.591   3.031 1.00 . A A . 400 ARG CD   1 1 
       16 19647 1 1 66 ARG CG   C   -6.670  11.128   4.467 1.00 . A A . 400 ARG CG   1 1 
       16 19648 1 1 66 ARG CZ   C   -7.839  12.114   1.431 1.00 . A A . 400 ARG CZ   1 1 
       16 19649 1 1 66 ARG H    H   -4.141   8.727   5.122 1.00 . A A . 400 ARG H    1 1 
       16 19650 1 1 66 ARG HA   H   -3.982  10.498   3.794 1.00 . A A . 400 ARG HA   1 1 
       16 19651 1 1 66 ARG HB2  H   -5.415  12.263   5.807 1.00 . A A . 400 ARG HB2  1 1 
       16 19652 1 1 66 ARG HB3  H   -5.126  12.602   4.118 1.00 . A A . 400 ARG HB3  1 1 
       16 19653 1 1 66 ARG HD2  H   -5.833   9.965   2.833 1.00 . A A . 400 ARG HD2  1 1 
       16 19654 1 1 66 ARG HD3  H   -7.590   9.965   2.929 1.00 . A A . 400 ARG HD3  1 1 
       16 19655 1 1 66 ARG HE   H   -5.982  12.383   2.158 1.00 . A A . 400 ARG HE   1 1 
       16 19656 1 1 66 ARG HG2  H   -6.883  10.309   5.154 1.00 . A A . 400 ARG HG2  1 1 
       16 19657 1 1 66 ARG HG3  H   -7.470  11.858   4.590 1.00 . A A . 400 ARG HG3  1 1 
       16 19658 1 1 66 ARG HH11 H   -8.531  10.267   1.132 1.00 . A A . 400 ARG HH11 1 1 
       16 19659 1 1 66 ARG HH12 H   -9.588  11.532   0.558 1.00 . A A . 400 ARG HH12 1 1 
       16 19660 1 1 66 ARG HH21 H   -7.204  14.032   1.294 1.00 . A A . 400 ARG HH21 1 1 
       16 19661 1 1 66 ARG HH22 H   -8.831  13.798   0.752 1.00 . A A . 400 ARG HH22 1 1 
       16 19662 1 1 66 ARG N    N   -4.408   9.593   5.579 1.00 . A A . 400 ARG N    1 1 
       16 19663 1 1 66 ARG NE   N   -6.746  11.715   2.083 1.00 . A A . 400 ARG NE   1 1 
       16 19664 1 1 66 ARG NH1  N   -8.790  11.249   1.120 1.00 . A A . 400 ARG NH1  1 1 
       16 19665 1 1 66 ARG NH2  N   -7.975  13.390   1.120 1.00 . A A . 400 ARG NH2  1 1 
       16 19666 1 1 66 ARG O    O   -2.515  12.577   4.783 1.00 . A A . 400 ARG O    1 1 
       16 19667 1 1 67 LEU C    C    0.246  11.433   5.237 1.00 . A A . 401 LEU C    1 1 
       16 19668 1 1 67 LEU CA   C   -0.686  11.245   6.434 1.00 . A A . 401 LEU CA   1 1 
       16 19669 1 1 67 LEU CB   C    0.005  10.236   7.373 1.00 . A A . 401 LEU CB   1 1 
       16 19670 1 1 67 LEU CD1  C   -1.547  10.508   9.363 1.00 . A A . 401 LEU CD1  1 1 
       16 19671 1 1 67 LEU CD2  C    0.766   9.663   9.696 1.00 . A A . 401 LEU CD2  1 1 
       16 19672 1 1 67 LEU CG   C   -0.111  10.596   8.860 1.00 . A A . 401 LEU CG   1 1 
       16 19673 1 1 67 LEU H    H   -2.262   9.839   6.327 1.00 . A A . 401 LEU H    1 1 
       16 19674 1 1 67 LEU HA   H   -0.834  12.197   6.945 1.00 . A A . 401 LEU HA   1 1 
       16 19675 1 1 67 LEU HB2  H   -0.357   9.225   7.189 1.00 . A A . 401 LEU HB2  1 1 
       16 19676 1 1 67 LEU HB3  H    1.066  10.221   7.126 1.00 . A A . 401 LEU HB3  1 1 
       16 19677 1 1 67 LEU HD11 H   -1.899   9.486   9.268 1.00 . A A . 401 LEU HD11 1 1 
       16 19678 1 1 67 LEU HD12 H   -2.192  11.169   8.787 1.00 . A A . 401 LEU HD12 1 1 
       16 19679 1 1 67 LEU HD13 H   -1.589  10.783  10.415 1.00 . A A . 401 LEU HD13 1 1 
       16 19680 1 1 67 LEU HD21 H    1.801   9.735   9.369 1.00 . A A . 401 LEU HD21 1 1 
       16 19681 1 1 67 LEU HD22 H    0.431   8.632   9.583 1.00 . A A . 401 LEU HD22 1 1 
       16 19682 1 1 67 LEU HD23 H    0.717   9.952  10.743 1.00 . A A . 401 LEU HD23 1 1 
       16 19683 1 1 67 LEU HG   H    0.231  11.620   9.002 1.00 . A A . 401 LEU HG   1 1 
       16 19684 1 1 67 LEU N    N   -1.986  10.756   6.005 1.00 . A A . 401 LEU N    1 1 
       16 19685 1 1 67 LEU O    O    0.135  10.710   4.240 1.00 . A A . 401 LEU O    1 1 
       16 19686 1 1 68 PRO C    C    3.157  11.446   4.320 1.00 . A A . 402 PRO C    1 1 
       16 19687 1 1 68 PRO CA   C    2.146  12.599   4.271 1.00 . A A . 402 PRO CA   1 1 
       16 19688 1 1 68 PRO CB   C    2.806  13.935   4.601 1.00 . A A . 402 PRO CB   1 1 
       16 19689 1 1 68 PRO CD   C    1.400  13.305   6.434 1.00 . A A . 402 PRO CD   1 1 
       16 19690 1 1 68 PRO CG   C    2.681  14.071   6.116 1.00 . A A . 402 PRO CG   1 1 
       16 19691 1 1 68 PRO HA   H    1.682  12.648   3.292 1.00 . A A . 402 PRO HA   1 1 
       16 19692 1 1 68 PRO HB2  H    3.844  13.949   4.281 1.00 . A A . 402 PRO HB2  1 1 
       16 19693 1 1 68 PRO HB3  H    2.252  14.739   4.122 1.00 . A A . 402 PRO HB3  1 1 
       16 19694 1 1 68 PRO HD2  H    1.513  12.764   7.371 1.00 . A A . 402 PRO HD2  1 1 
       16 19695 1 1 68 PRO HD3  H    0.560  13.996   6.508 1.00 . A A . 402 PRO HD3  1 1 
       16 19696 1 1 68 PRO HG2  H    3.532  13.591   6.596 1.00 . A A . 402 PRO HG2  1 1 
       16 19697 1 1 68 PRO HG3  H    2.611  15.115   6.421 1.00 . A A . 402 PRO HG3  1 1 
       16 19698 1 1 68 PRO N    N    1.181  12.388   5.324 1.00 . A A . 402 PRO N    1 1 
       16 19699 1 1 68 PRO O    O    3.486  10.937   5.398 1.00 . A A . 402 PRO O    1 1 
       16 19700 1 1 69 VAL C    C    5.959  10.600   2.330 1.00 . A A . 403 VAL C    1 1 
       16 19701 1 1 69 VAL CA   C    4.699  10.028   3.006 1.00 . A A . 403 VAL CA   1 1 
       16 19702 1 1 69 VAL CB   C    4.122   8.815   2.255 1.00 . A A . 403 VAL CB   1 1 
       16 19703 1 1 69 VAL CG1  C    2.870   8.268   2.926 1.00 . A A . 403 VAL CG1  1 1 
       16 19704 1 1 69 VAL CG2  C    3.875   9.142   0.786 1.00 . A A . 403 VAL CG2  1 1 
       16 19705 1 1 69 VAL H    H    3.333  11.548   2.338 1.00 . A A . 403 VAL H    1 1 
       16 19706 1 1 69 VAL HA   H    4.996   9.677   3.997 1.00 . A A . 403 VAL HA   1 1 
       16 19707 1 1 69 VAL HB   H    4.861   8.015   2.287 1.00 . A A . 403 VAL HB   1 1 
       16 19708 1 1 69 VAL HG11 H    2.097   9.026   3.012 1.00 . A A . 403 VAL HG11 1 1 
       16 19709 1 1 69 VAL HG12 H    2.472   7.420   2.369 1.00 . A A . 403 VAL HG12 1 1 
       16 19710 1 1 69 VAL HG13 H    3.136   7.933   3.926 1.00 . A A . 403 VAL HG13 1 1 
       16 19711 1 1 69 VAL HG21 H    3.508  10.158   0.687 1.00 . A A . 403 VAL HG21 1 1 
       16 19712 1 1 69 VAL HG22 H    4.832   9.067   0.274 1.00 . A A . 403 VAL HG22 1 1 
       16 19713 1 1 69 VAL HG23 H    3.167   8.443   0.345 1.00 . A A . 403 VAL HG23 1 1 
       16 19714 1 1 69 VAL N    N    3.690  11.078   3.160 1.00 . A A . 403 VAL N    1 1 
       16 19715 1 1 69 VAL O    O    6.027  11.782   1.972 1.00 . A A . 403 VAL O    1 1 
       16 19716 1 1 70 PHE C    C    7.998  10.340  -0.019 1.00 . A A . 404 PHE C    1 1 
       16 19717 1 1 70 PHE CA   C    8.218  10.057   1.470 1.00 . A A . 404 PHE CA   1 1 
       16 19718 1 1 70 PHE CB   C    9.202   8.890   1.662 1.00 . A A . 404 PHE CB   1 1 
       16 19719 1 1 70 PHE CD1  C   11.182   8.613   3.213 1.00 . A A . 404 PHE CD1  1 1 
       16 19720 1 1 70 PHE CD2  C    8.968   8.743   4.196 1.00 . A A . 404 PHE CD2  1 1 
       16 19721 1 1 70 PHE CE1  C   11.756   8.523   4.492 1.00 . A A . 404 PHE CE1  1 1 
       16 19722 1 1 70 PHE CE2  C    9.539   8.665   5.476 1.00 . A A . 404 PHE CE2  1 1 
       16 19723 1 1 70 PHE CG   C    9.790   8.748   3.055 1.00 . A A . 404 PHE CG   1 1 
       16 19724 1 1 70 PHE CZ   C   10.927   8.553   5.627 1.00 . A A . 404 PHE CZ   1 1 
       16 19725 1 1 70 PHE H    H    6.814   8.789   2.426 1.00 . A A . 404 PHE H    1 1 
       16 19726 1 1 70 PHE HA   H    8.626  10.937   1.951 1.00 . A A . 404 PHE HA   1 1 
       16 19727 1 1 70 PHE HB2  H    8.701   7.958   1.418 1.00 . A A . 404 PHE HB2  1 1 
       16 19728 1 1 70 PHE HB3  H   10.021   9.015   0.952 1.00 . A A . 404 PHE HB3  1 1 
       16 19729 1 1 70 PHE HD1  H   11.806   8.578   2.340 1.00 . A A . 404 PHE HD1  1 1 
       16 19730 1 1 70 PHE HD2  H    7.892   8.825   4.108 1.00 . A A . 404 PHE HD2  1 1 
       16 19731 1 1 70 PHE HE1  H   12.828   8.418   4.606 1.00 . A A . 404 PHE HE1  1 1 
       16 19732 1 1 70 PHE HE2  H    8.905   8.700   6.352 1.00 . A A . 404 PHE HE2  1 1 
       16 19733 1 1 70 PHE HZ   H   11.336   8.479   6.624 1.00 . A A . 404 PHE HZ   1 1 
       16 19734 1 1 70 PHE N    N    6.946   9.734   2.103 1.00 . A A . 404 PHE N    1 1 
       16 19735 1 1 70 PHE O    O    6.982   9.923  -0.584 1.00 . A A . 404 PHE O    1 1 
       16 19736 1 1 71 ASP C    C    8.998  10.001  -2.927 1.00 . A A . 405 ASP C    1 1 
       16 19737 1 1 71 ASP CA   C    8.830  11.292  -2.112 1.00 . A A . 405 ASP CA   1 1 
       16 19738 1 1 71 ASP CB   C    9.868  12.327  -2.576 1.00 . A A . 405 ASP CB   1 1 
       16 19739 1 1 71 ASP CG   C    9.654  12.746  -4.035 1.00 . A A . 405 ASP CG   1 1 
       16 19740 1 1 71 ASP H    H    9.792  11.326  -0.188 1.00 . A A . 405 ASP H    1 1 
       16 19741 1 1 71 ASP HA   H    7.836  11.699  -2.298 1.00 . A A . 405 ASP HA   1 1 
       16 19742 1 1 71 ASP HB2  H    9.828  13.205  -1.937 1.00 . A A . 405 ASP HB2  1 1 
       16 19743 1 1 71 ASP HB3  H   10.863  11.888  -2.482 1.00 . A A . 405 ASP HB3  1 1 
       16 19744 1 1 71 ASP N    N    8.954  10.997  -0.678 1.00 . A A . 405 ASP N    1 1 
       16 19745 1 1 71 ASP O    O    9.374   8.955  -2.385 1.00 . A A . 405 ASP O    1 1 
       16 19746 1 1 71 ASP OD1  O    8.478  12.894  -4.448 1.00 . A A . 405 ASP OD1  1 1 
       16 19747 1 1 71 ASP OD2  O   10.570  12.442  -4.830 1.00 . A A . 405 ASP OD2  1 1 
       16 19748 1 1 72 GLU C    C   10.263   8.427  -5.182 1.00 . A A . 406 GLU C    1 1 
       16 19749 1 1 72 GLU CA   C    8.818   8.912  -5.146 1.00 . A A . 406 GLU CA   1 1 
       16 19750 1 1 72 GLU CB   C    8.266   9.262  -6.527 1.00 . A A . 406 GLU CB   1 1 
       16 19751 1 1 72 GLU CD   C    8.093  11.566  -7.723 1.00 . A A . 406 GLU CD   1 1 
       16 19752 1 1 72 GLU CG   C    8.990  10.429  -7.225 1.00 . A A . 406 GLU CG   1 1 
       16 19753 1 1 72 GLU H    H    8.402  10.927  -4.607 1.00 . A A . 406 GLU H    1 1 
       16 19754 1 1 72 GLU HA   H    8.206   8.096  -4.777 1.00 . A A . 406 GLU HA   1 1 
       16 19755 1 1 72 GLU HB2  H    8.361   8.380  -7.160 1.00 . A A . 406 GLU HB2  1 1 
       16 19756 1 1 72 GLU HB3  H    7.201   9.458  -6.404 1.00 . A A . 406 GLU HB3  1 1 
       16 19757 1 1 72 GLU HG2  H    9.724  10.863  -6.558 1.00 . A A . 406 GLU HG2  1 1 
       16 19758 1 1 72 GLU HG3  H    9.550  10.025  -8.069 1.00 . A A . 406 GLU HG3  1 1 
       16 19759 1 1 72 GLU N    N    8.701  10.034  -4.225 1.00 . A A . 406 GLU N    1 1 
       16 19760 1 1 72 GLU O    O   10.487   7.218  -5.273 1.00 . A A . 406 GLU O    1 1 
       16 19761 1 1 72 GLU OE1  O    8.678  12.502  -8.323 1.00 . A A . 406 GLU OE1  1 1 
       16 19762 1 1 72 GLU OE2  O    6.850  11.504  -7.596 1.00 . A A . 406 GLU OE2  1 1 
       16 19763 1 1 73 LYS C    C   12.949   8.149  -3.714 1.00 . A A . 407 LYS C    1 1 
       16 19764 1 1 73 LYS CA   C   12.652   8.986  -4.964 1.00 . A A . 407 LYS CA   1 1 
       16 19765 1 1 73 LYS CB   C   13.510  10.260  -4.936 1.00 . A A . 407 LYS CB   1 1 
       16 19766 1 1 73 LYS CD   C   12.817  11.221  -7.230 1.00 . A A . 407 LYS CD   1 1 
       16 19767 1 1 73 LYS CE   C   13.264  12.355  -8.158 1.00 . A A . 407 LYS CE   1 1 
       16 19768 1 1 73 LYS CG   C   13.959  10.785  -6.302 1.00 . A A . 407 LYS CG   1 1 
       16 19769 1 1 73 LYS H    H   10.962  10.314  -4.932 1.00 . A A . 407 LYS H    1 1 
       16 19770 1 1 73 LYS HA   H   12.901   8.393  -5.847 1.00 . A A . 407 LYS HA   1 1 
       16 19771 1 1 73 LYS HB2  H   12.994  11.049  -4.385 1.00 . A A . 407 LYS HB2  1 1 
       16 19772 1 1 73 LYS HB3  H   14.424  10.035  -4.395 1.00 . A A . 407 LYS HB3  1 1 
       16 19773 1 1 73 LYS HD2  H   12.492  10.367  -7.826 1.00 . A A . 407 LYS HD2  1 1 
       16 19774 1 1 73 LYS HD3  H   11.969  11.559  -6.644 1.00 . A A . 407 LYS HD3  1 1 
       16 19775 1 1 73 LYS HE2  H   14.197  12.071  -8.646 1.00 . A A . 407 LYS HE2  1 1 
       16 19776 1 1 73 LYS HE3  H   12.499  12.503  -8.923 1.00 . A A . 407 LYS HE3  1 1 
       16 19777 1 1 73 LYS HG2  H   14.604  11.638  -6.093 1.00 . A A . 407 LYS HG2  1 1 
       16 19778 1 1 73 LYS HG3  H   14.560  10.030  -6.807 1.00 . A A . 407 LYS HG3  1 1 
       16 19779 1 1 73 LYS HZ1  H   13.849  14.331  -8.030 1.00 . A A . 407 LYS HZ1  1 1 
       16 19780 1 1 73 LYS HZ2  H   14.093  13.513  -6.649 1.00 . A A . 407 LYS HZ2  1 1 
       16 19781 1 1 73 LYS HZ3  H   12.557  13.953  -7.062 1.00 . A A . 407 LYS HZ3  1 1 
       16 19782 1 1 73 LYS N    N   11.234   9.333  -4.998 1.00 . A A . 407 LYS N    1 1 
       16 19783 1 1 73 LYS NZ   N   13.452  13.623  -7.419 1.00 . A A . 407 LYS NZ   1 1 
       16 19784 1 1 73 LYS O    O   14.037   7.578  -3.620 1.00 . A A . 407 LYS O    1 1 
       16 19785 1 1 74 GLY C    C   12.789   8.118  -0.363 1.00 . A A . 408 GLY C    1 1 
       16 19786 1 1 74 GLY CA   C   12.212   7.315  -1.522 1.00 . A A . 408 GLY CA   1 1 
       16 19787 1 1 74 GLY H    H   11.161   8.566  -2.859 1.00 . A A . 408 GLY H    1 1 
       16 19788 1 1 74 GLY HA2  H   11.235   6.948  -1.234 1.00 . A A . 408 GLY HA2  1 1 
       16 19789 1 1 74 GLY HA3  H   12.853   6.454  -1.713 1.00 . A A . 408 GLY HA3  1 1 
       16 19790 1 1 74 GLY N    N   12.046   8.084  -2.737 1.00 . A A . 408 GLY N    1 1 
       16 19791 1 1 74 GLY O    O   13.299   7.494   0.567 1.00 . A A . 408 GLY O    1 1 
       16 19792 1 1 75 ASN C    C   12.294  11.544   0.857 1.00 . A A . 409 ASN C    1 1 
       16 19793 1 1 75 ASN CA   C   13.223  10.343   0.672 1.00 . A A . 409 ASN CA   1 1 
       16 19794 1 1 75 ASN CB   C   14.607  10.863   0.245 1.00 . A A . 409 ASN CB   1 1 
       16 19795 1 1 75 ASN CG   C   14.530  11.719  -1.008 1.00 . A A . 409 ASN CG   1 1 
       16 19796 1 1 75 ASN H    H   12.270   9.921  -1.154 1.00 . A A . 409 ASN H    1 1 
       16 19797 1 1 75 ASN HA   H   13.339   9.814   1.616 1.00 . A A . 409 ASN HA   1 1 
       16 19798 1 1 75 ASN HB2  H   15.044  11.458   1.045 1.00 . A A . 409 ASN HB2  1 1 
       16 19799 1 1 75 ASN HB3  H   15.271  10.019   0.059 1.00 . A A . 409 ASN HB3  1 1 
       16 19800 1 1 75 ASN HD21 H   14.172  13.466   0.003 1.00 . A A . 409 ASN HD21 1 1 
       16 19801 1 1 75 ASN HD22 H   14.135  13.508  -1.757 1.00 . A A . 409 ASN HD22 1 1 
       16 19802 1 1 75 ASN N    N   12.704   9.451  -0.368 1.00 . A A . 409 ASN N    1 1 
       16 19803 1 1 75 ASN ND2  N   14.312  13.013  -0.884 1.00 . A A . 409 ASN ND2  1 1 
       16 19804 1 1 75 ASN O    O   11.534  11.868  -0.043 1.00 . A A . 409 ASN O    1 1 
       16 19805 1 1 75 ASN OD1  O   14.620  11.201  -2.113 1.00 . A A . 409 ASN OD1  1 1 
       16 19806 1 1 76 VAL C    C   12.393  14.190   3.410 1.00 . A A . 410 VAL C    1 1 
       16 19807 1 1 76 VAL CA   C   11.620  13.445   2.323 1.00 . A A . 410 VAL CA   1 1 
       16 19808 1 1 76 VAL CB   C   10.180  13.098   2.755 1.00 . A A . 410 VAL CB   1 1 
       16 19809 1 1 76 VAL CG1  C   10.118  12.166   3.976 1.00 . A A . 410 VAL CG1  1 1 
       16 19810 1 1 76 VAL CG2  C    9.313  14.334   3.035 1.00 . A A . 410 VAL CG2  1 1 
       16 19811 1 1 76 VAL H    H   13.018  11.929   2.695 1.00 . A A . 410 VAL H    1 1 
       16 19812 1 1 76 VAL HA   H   11.562  14.075   1.433 1.00 . A A . 410 VAL HA   1 1 
       16 19813 1 1 76 VAL HB   H    9.729  12.598   1.905 1.00 . A A . 410 VAL HB   1 1 
       16 19814 1 1 76 VAL HG11 H   10.708  11.270   3.803 1.00 . A A . 410 VAL HG11 1 1 
       16 19815 1 1 76 VAL HG12 H   10.493  12.671   4.866 1.00 . A A . 410 VAL HG12 1 1 
       16 19816 1 1 76 VAL HG13 H    9.085  11.868   4.160 1.00 . A A . 410 VAL HG13 1 1 
       16 19817 1 1 76 VAL HG21 H    9.338  15.009   2.180 1.00 . A A . 410 VAL HG21 1 1 
       16 19818 1 1 76 VAL HG22 H    8.279  14.021   3.192 1.00 . A A . 410 VAL HG22 1 1 
       16 19819 1 1 76 VAL HG23 H    9.647  14.856   3.932 1.00 . A A . 410 VAL HG23 1 1 
       16 19820 1 1 76 VAL N    N   12.386  12.246   1.981 1.00 . A A . 410 VAL N    1 1 
       16 19821 1 1 76 VAL O    O   13.165  13.584   4.158 1.00 . A A . 410 VAL O    1 1 
       16 19822 1 1 77 VAL C    C   11.842  17.492   4.699 1.00 . A A . 411 VAL C    1 1 
       16 19823 1 1 77 VAL CA   C   12.867  16.398   4.422 1.00 . A A . 411 VAL CA   1 1 
       16 19824 1 1 77 VAL CB   C   14.226  16.946   3.933 1.00 . A A . 411 VAL CB   1 1 
       16 19825 1 1 77 VAL CG1  C   15.268  15.830   3.821 1.00 . A A . 411 VAL CG1  1 1 
       16 19826 1 1 77 VAL CG2  C   14.176  17.671   2.583 1.00 . A A . 411 VAL CG2  1 1 
       16 19827 1 1 77 VAL H    H   11.592  15.961   2.830 1.00 . A A . 411 VAL H    1 1 
       16 19828 1 1 77 VAL HA   H   13.040  15.849   5.349 1.00 . A A . 411 VAL HA   1 1 
       16 19829 1 1 77 VAL HB   H   14.583  17.653   4.679 1.00 . A A . 411 VAL HB   1 1 
       16 19830 1 1 77 VAL HG11 H   16.251  16.270   3.659 1.00 . A A . 411 VAL HG11 1 1 
       16 19831 1 1 77 VAL HG12 H   15.297  15.258   4.748 1.00 . A A . 411 VAL HG12 1 1 
       16 19832 1 1 77 VAL HG13 H   15.039  15.160   2.993 1.00 . A A . 411 VAL HG13 1 1 
       16 19833 1 1 77 VAL HG21 H   13.563  18.564   2.674 1.00 . A A . 411 VAL HG21 1 1 
       16 19834 1 1 77 VAL HG22 H   15.177  18.001   2.317 1.00 . A A . 411 VAL HG22 1 1 
       16 19835 1 1 77 VAL HG23 H   13.789  17.010   1.809 1.00 . A A . 411 VAL HG23 1 1 
       16 19836 1 1 77 VAL N    N   12.240  15.509   3.458 1.00 . A A . 411 VAL N    1 1 
       16 19837 1 1 77 VAL O    O   11.290  18.068   3.754 1.00 . A A . 411 VAL O    1 1 
       16 19838 1 1 78 GLN C    C   10.900  18.853   7.895 1.00 . A A . 412 GLN C    1 1 
       16 19839 1 1 78 GLN CA   C   10.481  18.580   6.463 1.00 . A A . 412 GLN CA   1 1 
       16 19840 1 1 78 GLN CB   C    9.048  18.030   6.384 1.00 . A A . 412 GLN CB   1 1 
       16 19841 1 1 78 GLN CD   C    6.562  18.627   6.529 1.00 . A A . 412 GLN CD   1 1 
       16 19842 1 1 78 GLN CG   C    8.004  19.096   6.754 1.00 . A A . 412 GLN CG   1 1 
       16 19843 1 1 78 GLN H    H   11.912  17.129   6.710 1.00 . A A . 412 GLN H    1 1 
       16 19844 1 1 78 GLN HA   H   10.561  19.493   5.874 1.00 . A A . 412 GLN HA   1 1 
       16 19845 1 1 78 GLN HB2  H    8.856  17.689   5.365 1.00 . A A . 412 GLN HB2  1 1 
       16 19846 1 1 78 GLN HB3  H    8.946  17.187   7.067 1.00 . A A . 412 GLN HB3  1 1 
       16 19847 1 1 78 GLN HE21 H    5.834  20.426   7.034 1.00 . A A . 412 GLN HE21 1 1 
       16 19848 1 1 78 GLN HE22 H    4.635  19.252   6.518 1.00 . A A . 412 GLN HE22 1 1 
       16 19849 1 1 78 GLN HG2  H    8.126  19.377   7.800 1.00 . A A . 412 GLN HG2  1 1 
       16 19850 1 1 78 GLN HG3  H    8.177  19.984   6.144 1.00 . A A . 412 GLN HG3  1 1 
       16 19851 1 1 78 GLN N    N   11.435  17.613   5.958 1.00 . A A . 412 GLN N    1 1 
       16 19852 1 1 78 GLN NE2  N    5.598  19.517   6.649 1.00 . A A . 412 GLN NE2  1 1 
       16 19853 1 1 78 GLN O    O   10.982  20.041   8.257 1.00 . A A . 412 GLN O    1 1 
       16 19854 1 1 78 GLN OE1  O    6.283  17.483   6.172 1.00 . A A . 412 GLN OE1  1 1 
       16 19855 2 2  1 ZN  ZN   ZN  -2.630  -3.419  -3.973 1.00 . B A . 501 ZN  ZN   1 1 
       16 19856 3 2  1 ZN  ZN   ZN  -0.530   5.958   6.815 1.00 . C A . 502 ZN  ZN   1 1 
       17 19857 1 1  1 GLY C    C  -18.073  -2.236 -16.491 1.00 . A A . 335 GLY C    1 1 
       17 19858 1 1  1 GLY CA   C  -16.632  -2.445 -16.075 1.00 . A A . 335 GLY CA   1 1 
       17 19859 1 1  1 GLY H1   H  -15.766  -1.174 -17.501 1.00 . A A . 335 GLY H1   1 1 
       17 19860 1 1  1 GLY HA2  H  -16.491  -3.483 -15.781 1.00 . A A . 335 GLY HA2  1 1 
       17 19861 1 1  1 GLY HA3  H  -16.397  -1.795 -15.231 1.00 . A A . 335 GLY HA3  1 1 
       17 19862 1 1  1 GLY N    N  -15.738  -2.126 -17.196 1.00 . A A . 335 GLY N    1 1 
       17 19863 1 1  1 GLY O    O  -18.421  -2.504 -17.640 1.00 . A A . 335 GLY O    1 1 
       17 19864 1 1  2 ALA C    C  -20.782  -0.857 -14.476 1.00 . A A . 336 ALA C    1 1 
       17 19865 1 1  2 ALA CA   C  -20.350  -1.612 -15.727 1.00 . A A . 336 ALA CA   1 1 
       17 19866 1 1  2 ALA CB   C  -21.155  -2.900 -15.942 1.00 . A A . 336 ALA CB   1 1 
       17 19867 1 1  2 ALA H    H  -18.571  -1.682 -14.611 1.00 . A A . 336 ALA H    1 1 
       17 19868 1 1  2 ALA HA   H  -20.488  -0.959 -16.592 1.00 . A A . 336 ALA HA   1 1 
       17 19869 1 1  2 ALA HB1  H  -20.936  -3.317 -16.923 1.00 . A A . 336 ALA HB1  1 1 
       17 19870 1 1  2 ALA HB2  H  -20.921  -3.628 -15.168 1.00 . A A . 336 ALA HB2  1 1 
       17 19871 1 1  2 ALA HB3  H  -22.219  -2.666 -15.905 1.00 . A A . 336 ALA HB3  1 1 
       17 19872 1 1  2 ALA N    N  -18.932  -1.883 -15.540 1.00 . A A . 336 ALA N    1 1 
       17 19873 1 1  2 ALA O    O  -20.752   0.368 -14.467 1.00 . A A . 336 ALA O    1 1 
       17 19874 1 1  3 GLU C    C  -20.201  -0.962 -11.238 1.00 . A A . 337 GLU C    1 1 
       17 19875 1 1  3 GLU CA   C  -21.442  -1.015 -12.112 1.00 . A A . 337 GLU CA   1 1 
       17 19876 1 1  3 GLU CB   C  -22.518  -1.866 -11.426 1.00 . A A . 337 GLU CB   1 1 
       17 19877 1 1  3 GLU CD   C  -23.833  -3.137 -13.269 1.00 . A A . 337 GLU CD   1 1 
       17 19878 1 1  3 GLU CG   C  -23.815  -2.003 -12.234 1.00 . A A . 337 GLU CG   1 1 
       17 19879 1 1  3 GLU H    H  -21.039  -2.585 -13.453 1.00 . A A . 337 GLU H    1 1 
       17 19880 1 1  3 GLU HA   H  -21.838  -0.012 -12.265 1.00 . A A . 337 GLU HA   1 1 
       17 19881 1 1  3 GLU HB2  H  -22.129  -2.850 -11.167 1.00 . A A . 337 GLU HB2  1 1 
       17 19882 1 1  3 GLU HB3  H  -22.766  -1.369 -10.491 1.00 . A A . 337 GLU HB3  1 1 
       17 19883 1 1  3 GLU HG2  H  -24.607  -2.194 -11.517 1.00 . A A . 337 GLU HG2  1 1 
       17 19884 1 1  3 GLU HG3  H  -24.037  -1.054 -12.725 1.00 . A A . 337 GLU HG3  1 1 
       17 19885 1 1  3 GLU N    N  -21.035  -1.579 -13.385 1.00 . A A . 337 GLU N    1 1 
       17 19886 1 1  3 GLU O    O  -19.500  -1.972 -11.102 1.00 . A A . 337 GLU O    1 1 
       17 19887 1 1  3 GLU OE1  O  -24.847  -3.259 -13.997 1.00 . A A . 337 GLU OE1  1 1 
       17 19888 1 1  3 GLU OE2  O  -22.877  -3.949 -13.341 1.00 . A A . 337 GLU OE2  1 1 
       17 19889 1 1  4 GLN C    C  -19.171   0.321  -8.382 1.00 . A A . 338 GLN C    1 1 
       17 19890 1 1  4 GLN CA   C  -18.711   0.367  -9.831 1.00 . A A . 338 GLN CA   1 1 
       17 19891 1 1  4 GLN CB   C  -17.962   1.672 -10.134 1.00 . A A . 338 GLN CB   1 1 
       17 19892 1 1  4 GLN CD   C  -18.671   2.763 -12.291 1.00 . A A . 338 GLN CD   1 1 
       17 19893 1 1  4 GLN CG   C  -17.648   1.848 -11.627 1.00 . A A . 338 GLN CG   1 1 
       17 19894 1 1  4 GLN H    H  -20.494   0.989 -10.841 1.00 . A A . 338 GLN H    1 1 
       17 19895 1 1  4 GLN HA   H  -18.018  -0.459  -9.998 1.00 . A A . 338 GLN HA   1 1 
       17 19896 1 1  4 GLN HB2  H  -18.542   2.526  -9.774 1.00 . A A . 338 GLN HB2  1 1 
       17 19897 1 1  4 GLN HB3  H  -17.021   1.655  -9.583 1.00 . A A . 338 GLN HB3  1 1 
       17 19898 1 1  4 GLN HE21 H  -17.543   4.453 -12.052 1.00 . A A . 338 GLN HE21 1 1 
       17 19899 1 1  4 GLN HE22 H  -19.099   4.603 -12.889 1.00 . A A . 338 GLN HE22 1 1 
       17 19900 1 1  4 GLN HG2  H  -16.655   2.281 -11.731 1.00 . A A . 338 GLN HG2  1 1 
       17 19901 1 1  4 GLN HG3  H  -17.656   0.877 -12.134 1.00 . A A . 338 GLN HG3  1 1 
       17 19902 1 1  4 GLN N    N  -19.876   0.202 -10.690 1.00 . A A . 338 GLN N    1 1 
       17 19903 1 1  4 GLN NE2  N  -18.395   4.050 -12.405 1.00 . A A . 338 GLN NE2  1 1 
       17 19904 1 1  4 GLN O    O  -20.343   0.559  -8.078 1.00 . A A . 338 GLN O    1 1 
       17 19905 1 1  4 GLN OE1  O  -19.760   2.330 -12.634 1.00 . A A . 338 GLN OE1  1 1 
       17 19906 1 1  5 LEU C    C  -17.231   0.492  -5.317 1.00 . A A . 339 LEU C    1 1 
       17 19907 1 1  5 LEU CA   C  -18.472  -0.014  -6.044 1.00 . A A . 339 LEU CA   1 1 
       17 19908 1 1  5 LEU CB   C  -18.749  -1.491  -5.649 1.00 . A A . 339 LEU CB   1 1 
       17 19909 1 1  5 LEU CD1  C  -20.266  -3.492  -5.620 1.00 . A A . 339 LEU CD1  1 1 
       17 19910 1 1  5 LEU CD2  C  -21.200  -1.266  -5.040 1.00 . A A . 339 LEU CD2  1 1 
       17 19911 1 1  5 LEU CG   C  -20.179  -1.994  -5.921 1.00 . A A . 339 LEU CG   1 1 
       17 19912 1 1  5 LEU H    H  -17.287  -0.117  -7.769 1.00 . A A . 339 LEU H    1 1 
       17 19913 1 1  5 LEU HA   H  -19.314   0.620  -5.764 1.00 . A A . 339 LEU HA   1 1 
       17 19914 1 1  5 LEU HB2  H  -18.040  -2.129  -6.178 1.00 . A A . 339 LEU HB2  1 1 
       17 19915 1 1  5 LEU HB3  H  -18.561  -1.637  -4.585 1.00 . A A . 339 LEU HB3  1 1 
       17 19916 1 1  5 LEU HD11 H  -19.529  -4.029  -6.214 1.00 . A A . 339 LEU HD11 1 1 
       17 19917 1 1  5 LEU HD12 H  -21.257  -3.869  -5.876 1.00 . A A . 339 LEU HD12 1 1 
       17 19918 1 1  5 LEU HD13 H  -20.078  -3.677  -4.562 1.00 . A A . 339 LEU HD13 1 1 
       17 19919 1 1  5 LEU HD21 H  -20.901  -1.302  -3.991 1.00 . A A . 339 LEU HD21 1 1 
       17 19920 1 1  5 LEU HD22 H  -22.176  -1.744  -5.134 1.00 . A A . 339 LEU HD22 1 1 
       17 19921 1 1  5 LEU HD23 H  -21.296  -0.229  -5.354 1.00 . A A . 339 LEU HD23 1 1 
       17 19922 1 1  5 LEU HG   H  -20.432  -1.847  -6.970 1.00 . A A . 339 LEU HG   1 1 
       17 19923 1 1  5 LEU N    N  -18.236   0.067  -7.474 1.00 . A A . 339 LEU N    1 1 
       17 19924 1 1  5 LEU O    O  -16.260   0.968  -5.921 1.00 . A A . 339 LEU O    1 1 
       17 19925 1 1  6 GLN C    C  -16.490  -0.216  -1.949 1.00 . A A . 340 GLN C    1 1 
       17 19926 1 1  6 GLN CA   C  -16.340   0.868  -3.019 1.00 . A A . 340 GLN CA   1 1 
       17 19927 1 1  6 GLN CB   C  -16.496   2.319  -2.516 1.00 . A A . 340 GLN CB   1 1 
       17 19928 1 1  6 GLN CD   C  -17.763   2.012  -0.308 1.00 . A A . 340 GLN CD   1 1 
       17 19929 1 1  6 GLN CG   C  -17.762   2.642  -1.703 1.00 . A A . 340 GLN CG   1 1 
       17 19930 1 1  6 GLN H    H  -18.167   0.088  -3.589 1.00 . A A . 340 GLN H    1 1 
       17 19931 1 1  6 GLN HA   H  -15.356   0.764  -3.474 1.00 . A A . 340 GLN HA   1 1 
       17 19932 1 1  6 GLN HB2  H  -15.626   2.571  -1.908 1.00 . A A . 340 GLN HB2  1 1 
       17 19933 1 1  6 GLN HB3  H  -16.478   2.979  -3.385 1.00 . A A . 340 GLN HB3  1 1 
       17 19934 1 1  6 GLN HE21 H  -19.596   1.197  -0.613 1.00 . A A . 340 GLN HE21 1 1 
       17 19935 1 1  6 GLN HE22 H  -18.841   0.733   0.883 1.00 . A A . 340 GLN HE22 1 1 
       17 19936 1 1  6 GLN HG2  H  -17.825   3.724  -1.583 1.00 . A A . 340 GLN HG2  1 1 
       17 19937 1 1  6 GLN HG3  H  -18.639   2.319  -2.265 1.00 . A A . 340 GLN HG3  1 1 
       17 19938 1 1  6 GLN N    N  -17.340   0.506  -3.998 1.00 . A A . 340 GLN N    1 1 
       17 19939 1 1  6 GLN NE2  N  -18.814   1.295   0.036 1.00 . A A . 340 GLN NE2  1 1 
       17 19940 1 1  6 GLN O    O  -17.493  -0.937  -1.925 1.00 . A A . 340 GLN O    1 1 
       17 19941 1 1  6 GLN OE1  O  -16.798   2.126   0.456 1.00 . A A . 340 GLN OE1  1 1 
       17 19942 1 1  7 ASN C    C  -15.014  -0.768   1.257 1.00 . A A . 341 ASN C    1 1 
       17 19943 1 1  7 ASN CA   C  -15.538  -1.386  -0.024 1.00 . A A . 341 ASN CA   1 1 
       17 19944 1 1  7 ASN CB   C  -14.756  -2.633  -0.441 1.00 . A A . 341 ASN CB   1 1 
       17 19945 1 1  7 ASN CG   C  -14.818  -3.665   0.667 1.00 . A A . 341 ASN CG   1 1 
       17 19946 1 1  7 ASN H    H  -14.702   0.240  -1.145 1.00 . A A . 341 ASN H    1 1 
       17 19947 1 1  7 ASN HA   H  -16.571  -1.675   0.172 1.00 . A A . 341 ASN HA   1 1 
       17 19948 1 1  7 ASN HB2  H  -15.179  -3.056  -1.353 1.00 . A A . 341 ASN HB2  1 1 
       17 19949 1 1  7 ASN HB3  H  -13.718  -2.381  -0.645 1.00 . A A . 341 ASN HB3  1 1 
       17 19950 1 1  7 ASN HD21 H  -16.716  -4.187   0.187 1.00 . A A . 341 ASN HD21 1 1 
       17 19951 1 1  7 ASN HD22 H  -16.026  -5.065   1.524 1.00 . A A . 341 ASN HD22 1 1 
       17 19952 1 1  7 ASN N    N  -15.495  -0.381  -1.087 1.00 . A A . 341 ASN N    1 1 
       17 19953 1 1  7 ASN ND2  N  -15.937  -4.343   0.823 1.00 . A A . 341 ASN ND2  1 1 
       17 19954 1 1  7 ASN O    O  -15.710  -0.744   2.268 1.00 . A A . 341 ASN O    1 1 
       17 19955 1 1  7 ASN OD1  O  -13.830  -3.882   1.360 1.00 . A A . 341 ASN OD1  1 1 
       17 19956 1 1  8 SER C    C  -13.110  -0.271   3.564 1.00 . A A . 342 SER C    1 1 
       17 19957 1 1  8 SER CA   C  -13.158   0.523   2.250 1.00 . A A . 342 SER CA   1 1 
       17 19958 1 1  8 SER CB   C  -13.868   1.875   2.418 1.00 . A A . 342 SER CB   1 1 
       17 19959 1 1  8 SER H    H  -13.317  -0.245   0.297 1.00 . A A . 342 SER H    1 1 
       17 19960 1 1  8 SER HA   H  -12.131   0.724   1.947 1.00 . A A . 342 SER HA   1 1 
       17 19961 1 1  8 SER HB2  H  -14.797   1.708   2.963 1.00 . A A . 342 SER HB2  1 1 
       17 19962 1 1  8 SER HB3  H  -13.228   2.540   3.001 1.00 . A A . 342 SER HB3  1 1 
       17 19963 1 1  8 SER HG   H  -15.108   2.227   0.938 1.00 . A A . 342 SER HG   1 1 
       17 19964 1 1  8 SER N    N  -13.823  -0.173   1.163 1.00 . A A . 342 SER N    1 1 
       17 19965 1 1  8 SER O    O  -13.362   0.298   4.626 1.00 . A A . 342 SER O    1 1 
       17 19966 1 1  8 SER OG   O  -14.193   2.487   1.174 1.00 . A A . 342 SER OG   1 1 
       17 19967 1 1  9 ALA C    C  -11.644  -1.888   5.736 1.00 . A A . 343 ALA C    1 1 
       17 19968 1 1  9 ALA CA   C  -12.631  -2.415   4.688 1.00 . A A . 343 ALA CA   1 1 
       17 19969 1 1  9 ALA CB   C  -12.192  -3.826   4.285 1.00 . A A . 343 ALA CB   1 1 
       17 19970 1 1  9 ALA H    H  -12.538  -1.977   2.605 1.00 . A A . 343 ALA H    1 1 
       17 19971 1 1  9 ALA HA   H  -13.619  -2.477   5.150 1.00 . A A . 343 ALA HA   1 1 
       17 19972 1 1  9 ALA HB1  H  -11.198  -3.810   3.838 1.00 . A A . 343 ALA HB1  1 1 
       17 19973 1 1  9 ALA HB2  H  -12.167  -4.465   5.166 1.00 . A A . 343 ALA HB2  1 1 
       17 19974 1 1  9 ALA HB3  H  -12.903  -4.249   3.588 1.00 . A A . 343 ALA HB3  1 1 
       17 19975 1 1  9 ALA N    N  -12.727  -1.556   3.504 1.00 . A A . 343 ALA N    1 1 
       17 19976 1 1  9 ALA O    O  -11.686  -2.350   6.878 1.00 . A A . 343 ALA O    1 1 
       17 19977 1 1 10 ASN C    C   -9.064  -1.387   7.090 1.00 . A A . 344 ASN C    1 1 
       17 19978 1 1 10 ASN CA   C   -9.678  -0.363   6.141 1.00 . A A . 344 ASN CA   1 1 
       17 19979 1 1 10 ASN CB   C  -10.252   0.900   6.809 1.00 . A A . 344 ASN CB   1 1 
       17 19980 1 1 10 ASN CG   C  -10.235   2.076   5.841 1.00 . A A . 344 ASN CG   1 1 
       17 19981 1 1 10 ASN H    H  -10.785  -0.685   4.373 1.00 . A A . 344 ASN H    1 1 
       17 19982 1 1 10 ASN HA   H   -8.872  -0.033   5.487 1.00 . A A . 344 ASN HA   1 1 
       17 19983 1 1 10 ASN HB2  H  -11.271   0.717   7.148 1.00 . A A . 344 ASN HB2  1 1 
       17 19984 1 1 10 ASN HB3  H   -9.647   1.164   7.675 1.00 . A A . 344 ASN HB3  1 1 
       17 19985 1 1 10 ASN HD21 H   -9.887   3.422   7.337 1.00 . A A . 344 ASN HD21 1 1 
       17 19986 1 1 10 ASN HD22 H   -9.884   4.066   5.715 1.00 . A A . 344 ASN HD22 1 1 
       17 19987 1 1 10 ASN N    N  -10.720  -1.000   5.327 1.00 . A A . 344 ASN N    1 1 
       17 19988 1 1 10 ASN ND2  N   -9.982   3.273   6.334 1.00 . A A . 344 ASN ND2  1 1 
       17 19989 1 1 10 ASN O    O   -8.993  -1.173   8.306 1.00 . A A . 344 ASN O    1 1 
       17 19990 1 1 10 ASN OD1  O  -10.374   1.916   4.628 1.00 . A A . 344 ASN OD1  1 1 
       17 19991 1 1 11 ASP C    C   -6.656  -3.568   7.398 1.00 . A A . 345 ASP C    1 1 
       17 19992 1 1 11 ASP CA   C   -8.165  -3.692   7.189 1.00 . A A . 345 ASP CA   1 1 
       17 19993 1 1 11 ASP CB   C   -8.549  -4.970   6.426 1.00 . A A . 345 ASP CB   1 1 
       17 19994 1 1 11 ASP CG   C   -8.564  -6.152   7.391 1.00 . A A . 345 ASP CG   1 1 
       17 19995 1 1 11 ASP H    H   -8.823  -2.610   5.512 1.00 . A A . 345 ASP H    1 1 
       17 19996 1 1 11 ASP HA   H   -8.629  -3.732   8.171 1.00 . A A . 345 ASP HA   1 1 
       17 19997 1 1 11 ASP HB2  H   -9.540  -4.861   5.977 1.00 . A A . 345 ASP HB2  1 1 
       17 19998 1 1 11 ASP HB3  H   -7.834  -5.147   5.623 1.00 . A A . 345 ASP HB3  1 1 
       17 19999 1 1 11 ASP N    N   -8.732  -2.542   6.513 1.00 . A A . 345 ASP N    1 1 
       17 20000 1 1 11 ASP O    O   -6.064  -2.521   7.134 1.00 . A A . 345 ASP O    1 1 
       17 20001 1 1 11 ASP OD1  O   -7.572  -6.911   7.380 1.00 . A A . 345 ASP OD1  1 1 
       17 20002 1 1 11 ASP OD2  O   -9.370  -6.092   8.353 1.00 . A A . 345 ASP OD2  1 1 
       17 20003 1 1 12 ASP C    C   -3.906  -5.760   7.395 1.00 . A A . 346 ASP C    1 1 
       17 20004 1 1 12 ASP CA   C   -4.612  -4.702   8.238 1.00 . A A . 346 ASP CA   1 1 
       17 20005 1 1 12 ASP CB   C   -4.471  -5.021   9.733 1.00 . A A . 346 ASP CB   1 1 
       17 20006 1 1 12 ASP CG   C   -3.029  -4.926  10.218 1.00 . A A . 346 ASP CG   1 1 
       17 20007 1 1 12 ASP H    H   -6.582  -5.452   8.132 1.00 . A A . 346 ASP H    1 1 
       17 20008 1 1 12 ASP HA   H   -4.135  -3.757   7.990 1.00 . A A . 346 ASP HA   1 1 
       17 20009 1 1 12 ASP HB2  H   -5.074  -4.319  10.308 1.00 . A A . 346 ASP HB2  1 1 
       17 20010 1 1 12 ASP HB3  H   -4.857  -6.024   9.923 1.00 . A A . 346 ASP HB3  1 1 
       17 20011 1 1 12 ASP N    N   -6.037  -4.613   7.941 1.00 . A A . 346 ASP N    1 1 
       17 20012 1 1 12 ASP O    O   -2.676  -5.739   7.286 1.00 . A A . 346 ASP O    1 1 
       17 20013 1 1 12 ASP OD1  O   -2.510  -5.898  10.817 1.00 . A A . 346 ASP OD1  1 1 
       17 20014 1 1 12 ASP OD2  O   -2.472  -3.807  10.204 1.00 . A A . 346 ASP OD2  1 1 
       17 20015 1 1 13 ASN C    C   -4.795  -7.575   4.452 1.00 . A A . 347 ASN C    1 1 
       17 20016 1 1 13 ASN CA   C   -4.198  -7.678   5.862 1.00 . A A . 347 ASN CA   1 1 
       17 20017 1 1 13 ASN CB   C   -4.436  -9.043   6.534 1.00 . A A . 347 ASN CB   1 1 
       17 20018 1 1 13 ASN CG   C   -3.697  -9.158   7.865 1.00 . A A . 347 ASN CG   1 1 
       17 20019 1 1 13 ASN H    H   -5.694  -6.567   6.855 1.00 . A A . 347 ASN H    1 1 
       17 20020 1 1 13 ASN HA   H   -3.124  -7.572   5.755 1.00 . A A . 347 ASN HA   1 1 
       17 20021 1 1 13 ASN HB2  H   -5.507  -9.197   6.665 1.00 . A A . 347 ASN HB2  1 1 
       17 20022 1 1 13 ASN HB3  H   -4.065  -9.826   5.874 1.00 . A A . 347 ASN HB3  1 1 
       17 20023 1 1 13 ASN HD21 H   -5.419  -9.450   8.908 1.00 . A A . 347 ASN HD21 1 1 
       17 20024 1 1 13 ASN HD22 H   -3.981  -9.188   9.847 1.00 . A A . 347 ASN HD22 1 1 
       17 20025 1 1 13 ASN N    N   -4.686  -6.604   6.713 1.00 . A A . 347 ASN N    1 1 
       17 20026 1 1 13 ASN ND2  N   -4.398  -9.434   8.949 1.00 . A A . 347 ASN ND2  1 1 
       17 20027 1 1 13 ASN O    O   -4.975  -8.604   3.790 1.00 . A A . 347 ASN O    1 1 
       17 20028 1 1 13 ASN OD1  O   -2.477  -9.061   7.943 1.00 . A A . 347 ASN OD1  1 1 
       17 20029 1 1 14 ILE C    C   -5.286  -4.791   2.111 1.00 . A A . 348 ILE C    1 1 
       17 20030 1 1 14 ILE CA   C   -5.751  -6.147   2.672 1.00 . A A . 348 ILE CA   1 1 
       17 20031 1 1 14 ILE CB   C   -7.300  -6.207   2.729 1.00 . A A . 348 ILE CB   1 1 
       17 20032 1 1 14 ILE CD1  C   -9.277  -7.781   3.281 1.00 . A A . 348 ILE CD1  1 1 
       17 20033 1 1 14 ILE CG1  C   -7.772  -7.569   3.285 1.00 . A A . 348 ILE CG1  1 1 
       17 20034 1 1 14 ILE CG2  C   -7.954  -5.963   1.355 1.00 . A A . 348 ILE CG2  1 1 
       17 20035 1 1 14 ILE H    H   -5.004  -5.551   4.592 1.00 . A A . 348 ILE H    1 1 
       17 20036 1 1 14 ILE HA   H   -5.403  -6.956   2.022 1.00 . A A . 348 ILE HA   1 1 
       17 20037 1 1 14 ILE HB   H   -7.642  -5.414   3.389 1.00 . A A . 348 ILE HB   1 1 
       17 20038 1 1 14 ILE HD11 H   -9.523  -8.583   3.976 1.00 . A A . 348 ILE HD11 1 1 
       17 20039 1 1 14 ILE HD12 H   -9.796  -6.871   3.581 1.00 . A A . 348 ILE HD12 1 1 
       17 20040 1 1 14 ILE HD13 H   -9.557  -8.079   2.272 1.00 . A A . 348 ILE HD13 1 1 
       17 20041 1 1 14 ILE HG12 H   -7.327  -8.364   2.688 1.00 . A A . 348 ILE HG12 1 1 
       17 20042 1 1 14 ILE HG13 H   -7.444  -7.688   4.315 1.00 . A A . 348 ILE HG13 1 1 
       17 20043 1 1 14 ILE HG21 H   -7.561  -5.064   0.887 1.00 . A A . 348 ILE HG21 1 1 
       17 20044 1 1 14 ILE HG22 H   -7.770  -6.815   0.705 1.00 . A A . 348 ILE HG22 1 1 
       17 20045 1 1 14 ILE HG23 H   -9.031  -5.839   1.467 1.00 . A A . 348 ILE HG23 1 1 
       17 20046 1 1 14 ILE N    N   -5.172  -6.365   4.006 1.00 . A A . 348 ILE N    1 1 
       17 20047 1 1 14 ILE O    O   -5.376  -3.771   2.796 1.00 . A A . 348 ILE O    1 1 
       17 20048 1 1 15 CYS C    C   -5.564  -2.808  -0.230 1.00 . A A . 349 CYS C    1 1 
       17 20049 1 1 15 CYS CA   C   -4.324  -3.604   0.152 1.00 . A A . 349 CYS CA   1 1 
       17 20050 1 1 15 CYS CB   C   -3.543  -4.007  -1.105 1.00 . A A . 349 CYS CB   1 1 
       17 20051 1 1 15 CYS H    H   -4.749  -5.676   0.392 1.00 . A A . 349 CYS H    1 1 
       17 20052 1 1 15 CYS HA   H   -3.687  -3.016   0.813 1.00 . A A . 349 CYS HA   1 1 
       17 20053 1 1 15 CYS HB2  H   -2.934  -4.874  -0.884 1.00 . A A . 349 CYS HB2  1 1 
       17 20054 1 1 15 CYS HB3  H   -4.246  -4.298  -1.893 1.00 . A A . 349 CYS HB3  1 1 
       17 20055 1 1 15 CYS N    N   -4.781  -4.785   0.870 1.00 . A A . 349 CYS N    1 1 
       17 20056 1 1 15 CYS O    O   -6.363  -3.250  -1.047 1.00 . A A . 349 CYS O    1 1 
       17 20057 1 1 15 CYS SG   S   -2.509  -2.636  -1.701 1.00 . A A . 349 CYS SG   1 1 
       17 20058 1 1 16 ILE C    C   -6.830  -0.144  -1.375 1.00 . A A . 350 ILE C    1 1 
       17 20059 1 1 16 ILE CA   C   -6.815  -0.715   0.056 1.00 . A A . 350 ILE CA   1 1 
       17 20060 1 1 16 ILE CB   C   -6.803   0.382   1.148 1.00 . A A . 350 ILE CB   1 1 
       17 20061 1 1 16 ILE CD1  C   -7.883  -1.023   3.062 1.00 . A A . 350 ILE CD1  1 1 
       17 20062 1 1 16 ILE CG1  C   -6.700  -0.190   2.586 1.00 . A A . 350 ILE CG1  1 1 
       17 20063 1 1 16 ILE CG2  C   -8.041   1.281   1.019 1.00 . A A . 350 ILE CG2  1 1 
       17 20064 1 1 16 ILE H    H   -4.975  -1.338   0.955 1.00 . A A . 350 ILE H    1 1 
       17 20065 1 1 16 ILE HA   H   -7.724  -1.303   0.172 1.00 . A A . 350 ILE HA   1 1 
       17 20066 1 1 16 ILE HB   H   -5.923   1.009   0.987 1.00 . A A . 350 ILE HB   1 1 
       17 20067 1 1 16 ILE HD11 H   -8.775  -0.396   3.084 1.00 . A A . 350 ILE HD11 1 1 
       17 20068 1 1 16 ILE HD12 H   -8.020  -1.885   2.415 1.00 . A A . 350 ILE HD12 1 1 
       17 20069 1 1 16 ILE HD13 H   -7.667  -1.365   4.073 1.00 . A A . 350 ILE HD13 1 1 
       17 20070 1 1 16 ILE HG12 H   -5.789  -0.777   2.700 1.00 . A A . 350 ILE HG12 1 1 
       17 20071 1 1 16 ILE HG13 H   -6.623   0.628   3.287 1.00 . A A . 350 ILE HG13 1 1 
       17 20072 1 1 16 ILE HG21 H   -8.116   1.957   1.869 1.00 . A A . 350 ILE HG21 1 1 
       17 20073 1 1 16 ILE HG22 H   -7.957   1.872   0.109 1.00 . A A . 350 ILE HG22 1 1 
       17 20074 1 1 16 ILE HG23 H   -8.938   0.667   0.947 1.00 . A A . 350 ILE HG23 1 1 
       17 20075 1 1 16 ILE N    N   -5.687  -1.601   0.297 1.00 . A A . 350 ILE N    1 1 
       17 20076 1 1 16 ILE O    O   -7.883   0.311  -1.834 1.00 . A A . 350 ILE O    1 1 
       17 20077 1 1 17 ILE C    C   -6.607  -0.404  -4.386 1.00 . A A . 351 ILE C    1 1 
       17 20078 1 1 17 ILE CA   C   -5.673   0.386  -3.464 1.00 . A A . 351 ILE CA   1 1 
       17 20079 1 1 17 ILE CB   C   -4.233   0.361  -4.026 1.00 . A A . 351 ILE CB   1 1 
       17 20080 1 1 17 ILE CD1  C   -3.409   2.520  -2.869 1.00 . A A . 351 ILE CD1  1 1 
       17 20081 1 1 17 ILE CG1  C   -3.189   1.026  -3.106 1.00 . A A . 351 ILE CG1  1 1 
       17 20082 1 1 17 ILE CG2  C   -4.164   1.000  -5.432 1.00 . A A . 351 ILE CG2  1 1 
       17 20083 1 1 17 ILE H    H   -4.865  -0.541  -1.713 1.00 . A A . 351 ILE H    1 1 
       17 20084 1 1 17 ILE HA   H   -6.015   1.419  -3.430 1.00 . A A . 351 ILE HA   1 1 
       17 20085 1 1 17 ILE HB   H   -3.939  -0.686  -4.122 1.00 . A A . 351 ILE HB   1 1 
       17 20086 1 1 17 ILE HD11 H   -3.516   3.054  -3.810 1.00 . A A . 351 ILE HD11 1 1 
       17 20087 1 1 17 ILE HD12 H   -4.300   2.672  -2.263 1.00 . A A . 351 ILE HD12 1 1 
       17 20088 1 1 17 ILE HD13 H   -2.539   2.920  -2.352 1.00 . A A . 351 ILE HD13 1 1 
       17 20089 1 1 17 ILE HG12 H   -3.167   0.519  -2.144 1.00 . A A . 351 ILE HG12 1 1 
       17 20090 1 1 17 ILE HG13 H   -2.205   0.891  -3.548 1.00 . A A . 351 ILE HG13 1 1 
       17 20091 1 1 17 ILE HG21 H   -4.616   0.329  -6.162 1.00 . A A . 351 ILE HG21 1 1 
       17 20092 1 1 17 ILE HG22 H   -4.695   1.952  -5.453 1.00 . A A . 351 ILE HG22 1 1 
       17 20093 1 1 17 ILE HG23 H   -3.127   1.170  -5.733 1.00 . A A . 351 ILE HG23 1 1 
       17 20094 1 1 17 ILE N    N   -5.714  -0.157  -2.107 1.00 . A A . 351 ILE N    1 1 
       17 20095 1 1 17 ILE O    O   -7.410   0.183  -5.115 1.00 . A A . 351 ILE O    1 1 
       17 20096 1 1 18 CYS C    C   -8.289  -3.553  -4.354 1.00 . A A . 352 CYS C    1 1 
       17 20097 1 1 18 CYS CA   C   -7.329  -2.652  -5.129 1.00 . A A . 352 CYS CA   1 1 
       17 20098 1 1 18 CYS CB   C   -6.339  -3.483  -5.952 1.00 . A A . 352 CYS CB   1 1 
       17 20099 1 1 18 CYS H    H   -5.864  -2.109  -3.670 1.00 . A A . 352 CYS H    1 1 
       17 20100 1 1 18 CYS HA   H   -7.943  -2.091  -5.833 1.00 . A A . 352 CYS HA   1 1 
       17 20101 1 1 18 CYS HB2  H   -6.897  -4.305  -6.410 1.00 . A A . 352 CYS HB2  1 1 
       17 20102 1 1 18 CYS HB3  H   -5.914  -2.859  -6.738 1.00 . A A . 352 CYS HB3  1 1 
       17 20103 1 1 18 CYS N    N   -6.554  -1.726  -4.306 1.00 . A A . 352 CYS N    1 1 
       17 20104 1 1 18 CYS O    O   -9.136  -4.195  -4.979 1.00 . A A . 352 CYS O    1 1 
       17 20105 1 1 18 CYS SG   S   -4.984  -4.116  -4.909 1.00 . A A . 352 CYS SG   1 1 
       17 20106 1 1 19 MET C    C   -8.860  -5.725  -2.377 1.00 . A A . 353 MET C    1 1 
       17 20107 1 1 19 MET CA   C   -9.076  -4.235  -2.102 1.00 . A A . 353 MET CA   1 1 
       17 20108 1 1 19 MET CB   C  -10.535  -3.748  -2.103 1.00 . A A . 353 MET CB   1 1 
       17 20109 1 1 19 MET CE   C  -10.117  -3.076   0.997 1.00 . A A . 353 MET CE   1 1 
       17 20110 1 1 19 MET CG   C  -10.676  -2.268  -1.697 1.00 . A A . 353 MET CG   1 1 
       17 20111 1 1 19 MET H    H   -7.515  -2.913  -2.607 1.00 . A A . 353 MET H    1 1 
       17 20112 1 1 19 MET HA   H   -8.687  -4.064  -1.103 1.00 . A A . 353 MET HA   1 1 
       17 20113 1 1 19 MET HB2  H  -10.955  -3.877  -3.100 1.00 . A A . 353 MET HB2  1 1 
       17 20114 1 1 19 MET HB3  H  -11.109  -4.362  -1.420 1.00 . A A . 353 MET HB3  1 1 
       17 20115 1 1 19 MET HE1  H  -10.516  -4.073   0.807 1.00 . A A . 353 MET HE1  1 1 
       17 20116 1 1 19 MET HE2  H   -9.063  -3.045   0.726 1.00 . A A . 353 MET HE2  1 1 
       17 20117 1 1 19 MET HE3  H  -10.211  -2.861   2.062 1.00 . A A . 353 MET HE3  1 1 
       17 20118 1 1 19 MET HG2  H   -9.772  -1.733  -1.984 1.00 . A A . 353 MET HG2  1 1 
       17 20119 1 1 19 MET HG3  H  -11.479  -1.846  -2.300 1.00 . A A . 353 MET HG3  1 1 
       17 20120 1 1 19 MET N    N   -8.262  -3.460  -3.025 1.00 . A A . 353 MET N    1 1 
       17 20121 1 1 19 MET O    O   -9.805  -6.481  -2.628 1.00 . A A . 353 MET O    1 1 
       17 20122 1 1 19 MET SD   S  -11.049  -1.848   0.040 1.00 . A A . 353 MET SD   1 1 
       17 20123 1 1 20 ASP C    C   -6.300  -7.927  -1.419 1.00 . A A . 354 ASP C    1 1 
       17 20124 1 1 20 ASP CA   C   -7.117  -7.489  -2.631 1.00 . A A . 354 ASP CA   1 1 
       17 20125 1 1 20 ASP CB   C   -6.285  -7.597  -3.917 1.00 . A A . 354 ASP CB   1 1 
       17 20126 1 1 20 ASP CG   C   -5.917  -9.039  -4.283 1.00 . A A . 354 ASP CG   1 1 
       17 20127 1 1 20 ASP H    H   -6.871  -5.445  -2.176 1.00 . A A . 354 ASP H    1 1 
       17 20128 1 1 20 ASP HA   H   -7.979  -8.140  -2.729 1.00 . A A . 354 ASP HA   1 1 
       17 20129 1 1 20 ASP HB2  H   -6.843  -7.164  -4.747 1.00 . A A . 354 ASP HB2  1 1 
       17 20130 1 1 20 ASP HB3  H   -5.365  -7.039  -3.771 1.00 . A A . 354 ASP HB3  1 1 
       17 20131 1 1 20 ASP N    N   -7.587  -6.125  -2.402 1.00 . A A . 354 ASP N    1 1 
       17 20132 1 1 20 ASP O    O   -5.716  -7.093  -0.725 1.00 . A A . 354 ASP O    1 1 
       17 20133 1 1 20 ASP OD1  O   -4.815  -9.265  -4.836 1.00 . A A . 354 ASP OD1  1 1 
       17 20134 1 1 20 ASP OD2  O   -6.773  -9.948  -4.130 1.00 . A A . 354 ASP OD2  1 1 
       17 20135 1 1 21 GLU C    C   -4.138  -9.373  -0.018 1.00 . A A . 355 GLU C    1 1 
       17 20136 1 1 21 GLU CA   C   -5.589  -9.862  -0.043 1.00 . A A . 355 GLU CA   1 1 
       17 20137 1 1 21 GLU CB   C   -5.646 -11.391  -0.203 1.00 . A A . 355 GLU CB   1 1 
       17 20138 1 1 21 GLU CD   C   -7.233 -13.369  -0.137 1.00 . A A . 355 GLU CD   1 1 
       17 20139 1 1 21 GLU CG   C   -6.892 -11.997   0.454 1.00 . A A . 355 GLU CG   1 1 
       17 20140 1 1 21 GLU H    H   -6.797  -9.817  -1.807 1.00 . A A . 355 GLU H    1 1 
       17 20141 1 1 21 GLU HA   H   -6.099  -9.563   0.883 1.00 . A A . 355 GLU HA   1 1 
       17 20142 1 1 21 GLU HB2  H   -5.637 -11.630  -1.267 1.00 . A A . 355 GLU HB2  1 1 
       17 20143 1 1 21 GLU HB3  H   -4.764 -11.842   0.256 1.00 . A A . 355 GLU HB3  1 1 
       17 20144 1 1 21 GLU HG2  H   -6.709 -12.102   1.524 1.00 . A A . 355 GLU HG2  1 1 
       17 20145 1 1 21 GLU HG3  H   -7.735 -11.314   0.326 1.00 . A A . 355 GLU HG3  1 1 
       17 20146 1 1 21 GLU N    N   -6.290  -9.233  -1.160 1.00 . A A . 355 GLU N    1 1 
       17 20147 1 1 21 GLU O    O   -3.456  -9.378  -1.053 1.00 . A A . 355 GLU O    1 1 
       17 20148 1 1 21 GLU OE1  O   -6.710 -14.402   0.344 1.00 . A A . 355 GLU OE1  1 1 
       17 20149 1 1 21 GLU OE2  O   -7.986 -13.425  -1.136 1.00 . A A . 355 GLU OE2  1 1 
       17 20150 1 1 22 LEU C    C   -1.734  -8.980   2.684 1.00 . A A . 356 LEU C    1 1 
       17 20151 1 1 22 LEU CA   C   -2.300  -8.508   1.361 1.00 . A A . 356 LEU CA   1 1 
       17 20152 1 1 22 LEU CB   C   -2.335  -6.975   1.300 1.00 . A A . 356 LEU CB   1 1 
       17 20153 1 1 22 LEU CD1  C    0.133  -6.710   1.708 1.00 . A A . 356 LEU CD1  1 1 
       17 20154 1 1 22 LEU CD2  C   -1.465  -4.717   1.993 1.00 . A A . 356 LEU CD2  1 1 
       17 20155 1 1 22 LEU CG   C   -1.264  -6.227   2.120 1.00 . A A . 356 LEU CG   1 1 
       17 20156 1 1 22 LEU H    H   -4.248  -9.032   1.987 1.00 . A A . 356 LEU H    1 1 
       17 20157 1 1 22 LEU HA   H   -1.664  -8.862   0.549 1.00 . A A . 356 LEU HA   1 1 
       17 20158 1 1 22 LEU HB2  H   -2.250  -6.701   0.243 1.00 . A A . 356 LEU HB2  1 1 
       17 20159 1 1 22 LEU HB3  H   -3.290  -6.652   1.687 1.00 . A A . 356 LEU HB3  1 1 
       17 20160 1 1 22 LEU HD11 H    0.815  -5.867   1.591 1.00 . A A . 356 LEU HD11 1 1 
       17 20161 1 1 22 LEU HD12 H    0.062  -7.215   0.739 1.00 . A A . 356 LEU HD12 1 1 
       17 20162 1 1 22 LEU HD13 H    0.525  -7.397   2.456 1.00 . A A . 356 LEU HD13 1 1 
       17 20163 1 1 22 LEU HD21 H   -0.509  -4.209   2.011 1.00 . A A . 356 LEU HD21 1 1 
       17 20164 1 1 22 LEU HD22 H   -2.080  -4.365   2.821 1.00 . A A . 356 LEU HD22 1 1 
       17 20165 1 1 22 LEU HD23 H   -1.983  -4.465   1.078 1.00 . A A . 356 LEU HD23 1 1 
       17 20166 1 1 22 LEU HG   H   -1.390  -6.410   3.176 1.00 . A A . 356 LEU HG   1 1 
       17 20167 1 1 22 LEU N    N   -3.646  -9.014   1.167 1.00 . A A . 356 LEU N    1 1 
       17 20168 1 1 22 LEU O    O   -2.117  -8.497   3.746 1.00 . A A . 356 LEU O    1 1 
       17 20169 1 1 23 ILE C    C    1.074 -11.266   3.345 1.00 . A A . 357 ILE C    1 1 
       17 20170 1 1 23 ILE CA   C   -0.097 -10.399   3.805 1.00 . A A . 357 ILE CA   1 1 
       17 20171 1 1 23 ILE CB   C   -1.124 -11.085   4.749 1.00 . A A . 357 ILE CB   1 1 
       17 20172 1 1 23 ILE CD1  C    0.357 -10.773   6.784 1.00 . A A . 357 ILE CD1  1 1 
       17 20173 1 1 23 ILE CG1  C   -0.477 -11.768   5.961 1.00 . A A . 357 ILE CG1  1 1 
       17 20174 1 1 23 ILE CG2  C   -2.083 -12.029   3.996 1.00 . A A . 357 ILE CG2  1 1 
       17 20175 1 1 23 ILE H    H   -0.455 -10.262   1.746 1.00 . A A . 357 ILE H    1 1 
       17 20176 1 1 23 ILE HA   H    0.320  -9.543   4.317 1.00 . A A . 357 ILE HA   1 1 
       17 20177 1 1 23 ILE HB   H   -1.743 -10.296   5.176 1.00 . A A . 357 ILE HB   1 1 
       17 20178 1 1 23 ILE HD11 H    1.190 -10.342   6.232 1.00 . A A . 357 ILE HD11 1 1 
       17 20179 1 1 23 ILE HD12 H   -0.269  -9.941   7.094 1.00 . A A . 357 ILE HD12 1 1 
       17 20180 1 1 23 ILE HD13 H    0.750 -11.282   7.655 1.00 . A A . 357 ILE HD13 1 1 
       17 20181 1 1 23 ILE HG12 H   -1.268 -12.159   6.602 1.00 . A A . 357 ILE HG12 1 1 
       17 20182 1 1 23 ILE HG13 H    0.131 -12.611   5.639 1.00 . A A . 357 ILE HG13 1 1 
       17 20183 1 1 23 ILE HG21 H   -2.706 -12.574   4.705 1.00 . A A . 357 ILE HG21 1 1 
       17 20184 1 1 23 ILE HG22 H   -2.758 -11.445   3.359 1.00 . A A . 357 ILE HG22 1 1 
       17 20185 1 1 23 ILE HG23 H   -1.525 -12.736   3.383 1.00 . A A . 357 ILE HG23 1 1 
       17 20186 1 1 23 ILE N    N   -0.760  -9.876   2.627 1.00 . A A . 357 ILE N    1 1 
       17 20187 1 1 23 ILE O    O    1.233 -11.497   2.151 1.00 . A A . 357 ILE O    1 1 
       17 20188 1 1 24 HIS C    C    3.549 -13.207   5.121 1.00 . A A . 358 HIS C    1 1 
       17 20189 1 1 24 HIS CA   C    3.151 -12.431   3.879 1.00 . A A . 358 HIS CA   1 1 
       17 20190 1 1 24 HIS CB   C    4.334 -11.635   3.310 1.00 . A A . 358 HIS CB   1 1 
       17 20191 1 1 24 HIS CD2  C    4.623  -9.805   5.107 1.00 . A A . 358 HIS CD2  1 1 
       17 20192 1 1 24 HIS CE1  C    6.777  -9.990   5.483 1.00 . A A . 358 HIS CE1  1 1 
       17 20193 1 1 24 HIS CG   C    5.111 -10.803   4.305 1.00 . A A . 358 HIS CG   1 1 
       17 20194 1 1 24 HIS H    H    1.908 -11.406   5.200 1.00 . A A . 358 HIS H    1 1 
       17 20195 1 1 24 HIS HA   H    2.816 -13.131   3.124 1.00 . A A . 358 HIS HA   1 1 
       17 20196 1 1 24 HIS HB2  H    5.026 -12.352   2.875 1.00 . A A . 358 HIS HB2  1 1 
       17 20197 1 1 24 HIS HB3  H    3.981 -11.002   2.497 1.00 . A A . 358 HIS HB3  1 1 
       17 20198 1 1 24 HIS HD1  H    7.077 -11.618   4.168 1.00 . A A . 358 HIS HD1  1 1 
       17 20199 1 1 24 HIS HD2  H    3.594  -9.488   5.147 1.00 . A A . 358 HIS HD2  1 1 
       17 20200 1 1 24 HIS HE1  H    7.764  -9.866   5.909 1.00 . A A . 358 HIS HE1  1 1 
       17 20201 1 1 24 HIS N    N    2.026 -11.589   4.212 1.00 . A A . 358 HIS N    1 1 
       17 20202 1 1 24 HIS ND1  N    6.460 -10.905   4.550 1.00 . A A . 358 HIS ND1  1 1 
       17 20203 1 1 24 HIS NE2  N    5.696  -9.265   5.830 1.00 . A A . 358 HIS NE2  1 1 
       17 20204 1 1 24 HIS O    O    3.312 -12.758   6.248 1.00 . A A . 358 HIS O    1 1 
       17 20205 1 1 25 SER C    C    6.224 -15.300   5.758 1.00 . A A . 359 SER C    1 1 
       17 20206 1 1 25 SER CA   C    4.698 -15.215   5.943 1.00 . A A . 359 SER CA   1 1 
       17 20207 1 1 25 SER CB   C    3.960 -16.544   5.825 1.00 . A A . 359 SER CB   1 1 
       17 20208 1 1 25 SER H    H    4.368 -14.648   3.956 1.00 . A A . 359 SER H    1 1 
       17 20209 1 1 25 SER HA   H    4.484 -14.790   6.923 1.00 . A A . 359 SER HA   1 1 
       17 20210 1 1 25 SER HB2  H    4.062 -16.922   4.808 1.00 . A A . 359 SER HB2  1 1 
       17 20211 1 1 25 SER HB3  H    4.383 -17.258   6.532 1.00 . A A . 359 SER HB3  1 1 
       17 20212 1 1 25 SER HG   H    2.127 -16.109   5.288 1.00 . A A . 359 SER HG   1 1 
       17 20213 1 1 25 SER N    N    4.204 -14.336   4.903 1.00 . A A . 359 SER N    1 1 
       17 20214 1 1 25 SER O    O    6.707 -15.164   4.625 1.00 . A A . 359 SER O    1 1 
       17 20215 1 1 25 SER OG   O    2.585 -16.364   6.112 1.00 . A A . 359 SER OG   1 1 
       17 20216 1 1 26 PRO C    C    8.908 -16.906   5.995 1.00 . A A . 360 PRO C    1 1 
       17 20217 1 1 26 PRO CA   C    8.453 -15.632   6.707 1.00 . A A . 360 PRO CA   1 1 
       17 20218 1 1 26 PRO CB   C    8.982 -15.489   8.133 1.00 . A A . 360 PRO CB   1 1 
       17 20219 1 1 26 PRO CD   C    6.576 -15.735   8.195 1.00 . A A . 360 PRO CD   1 1 
       17 20220 1 1 26 PRO CG   C    7.842 -16.010   9.006 1.00 . A A . 360 PRO CG   1 1 
       17 20221 1 1 26 PRO HA   H    8.808 -14.777   6.129 1.00 . A A . 360 PRO HA   1 1 
       17 20222 1 1 26 PRO HB2  H    9.905 -16.048   8.288 1.00 . A A . 360 PRO HB2  1 1 
       17 20223 1 1 26 PRO HB3  H    9.141 -14.431   8.348 1.00 . A A . 360 PRO HB3  1 1 
       17 20224 1 1 26 PRO HD2  H    5.875 -16.565   8.290 1.00 . A A . 360 PRO HD2  1 1 
       17 20225 1 1 26 PRO HD3  H    6.112 -14.816   8.552 1.00 . A A . 360 PRO HD3  1 1 
       17 20226 1 1 26 PRO HG2  H    7.960 -17.082   9.149 1.00 . A A . 360 PRO HG2  1 1 
       17 20227 1 1 26 PRO HG3  H    7.812 -15.496   9.967 1.00 . A A . 360 PRO HG3  1 1 
       17 20228 1 1 26 PRO N    N    7.006 -15.563   6.816 1.00 . A A . 360 PRO N    1 1 
       17 20229 1 1 26 PRO O    O    9.308 -16.843   4.835 1.00 . A A . 360 PRO O    1 1 
       17 20230 1 1 27 ASN C    C    8.215 -19.909   4.990 1.00 . A A . 361 ASN C    1 1 
       17 20231 1 1 27 ASN CA   C    9.176 -19.365   6.057 1.00 . A A . 361 ASN CA   1 1 
       17 20232 1 1 27 ASN CB   C    9.389 -20.400   7.182 1.00 . A A . 361 ASN CB   1 1 
       17 20233 1 1 27 ASN CG   C   10.636 -20.167   8.023 1.00 . A A . 361 ASN CG   1 1 
       17 20234 1 1 27 ASN H    H    8.420 -18.078   7.572 1.00 . A A . 361 ASN H    1 1 
       17 20235 1 1 27 ASN HA   H   10.138 -19.228   5.573 1.00 . A A . 361 ASN HA   1 1 
       17 20236 1 1 27 ASN HB2  H    8.524 -20.418   7.833 1.00 . A A . 361 ASN HB2  1 1 
       17 20237 1 1 27 ASN HB3  H    9.489 -21.393   6.742 1.00 . A A . 361 ASN HB3  1 1 
       17 20238 1 1 27 ASN HD21 H   10.309 -21.863   9.119 1.00 . A A . 361 ASN HD21 1 1 
       17 20239 1 1 27 ASN HD22 H   11.743 -20.930   9.518 1.00 . A A . 361 ASN HD22 1 1 
       17 20240 1 1 27 ASN N    N    8.759 -18.078   6.621 1.00 . A A . 361 ASN N    1 1 
       17 20241 1 1 27 ASN ND2  N   10.892 -21.049   8.972 1.00 . A A . 361 ASN ND2  1 1 
       17 20242 1 1 27 ASN O    O    8.355 -21.065   4.600 1.00 . A A . 361 ASN O    1 1 
       17 20243 1 1 27 ASN OD1  O   11.353 -19.181   7.857 1.00 . A A . 361 ASN OD1  1 1 
       17 20244 1 1 28 GLN C    C    6.184 -18.438   2.363 1.00 . A A . 362 GLN C    1 1 
       17 20245 1 1 28 GLN CA   C    6.309 -19.512   3.452 1.00 . A A . 362 GLN CA   1 1 
       17 20246 1 1 28 GLN CB   C    5.027 -19.715   4.268 1.00 . A A . 362 GLN CB   1 1 
       17 20247 1 1 28 GLN CD   C    2.522 -19.677   4.431 1.00 . A A . 362 GLN CD   1 1 
       17 20248 1 1 28 GLN CG   C    3.714 -19.954   3.517 1.00 . A A . 362 GLN CG   1 1 
       17 20249 1 1 28 GLN H    H    7.223 -18.157   4.791 1.00 . A A . 362 GLN H    1 1 
       17 20250 1 1 28 GLN HA   H    6.596 -20.460   2.998 1.00 . A A . 362 GLN HA   1 1 
       17 20251 1 1 28 GLN HB2  H    5.191 -20.557   4.938 1.00 . A A . 362 GLN HB2  1 1 
       17 20252 1 1 28 GLN HB3  H    4.894 -18.843   4.899 1.00 . A A . 362 GLN HB3  1 1 
       17 20253 1 1 28 GLN HE21 H    3.172 -21.013   5.843 1.00 . A A . 362 GLN HE21 1 1 
       17 20254 1 1 28 GLN HE22 H    1.695 -20.153   6.219 1.00 . A A . 362 GLN HE22 1 1 
       17 20255 1 1 28 GLN HG2  H    3.648 -19.300   2.646 1.00 . A A . 362 GLN HG2  1 1 
       17 20256 1 1 28 GLN HG3  H    3.680 -20.991   3.195 1.00 . A A . 362 GLN HG3  1 1 
       17 20257 1 1 28 GLN N    N    7.299 -19.103   4.448 1.00 . A A . 362 GLN N    1 1 
       17 20258 1 1 28 GLN NE2  N    2.464 -20.331   5.579 1.00 . A A . 362 GLN NE2  1 1 
       17 20259 1 1 28 GLN O    O    5.986 -17.268   2.691 1.00 . A A . 362 GLN O    1 1 
       17 20260 1 1 28 GLN OE1  O    1.703 -18.805   4.160 1.00 . A A . 362 GLN OE1  1 1 
       17 20261 1 1 29 GLN C    C    4.855 -17.547  -0.414 1.00 . A A . 363 GLN C    1 1 
       17 20262 1 1 29 GLN CA   C    6.305 -17.864  -0.043 1.00 . A A . 363 GLN CA   1 1 
       17 20263 1 1 29 GLN CB   C    7.076 -18.362  -1.287 1.00 . A A . 363 GLN CB   1 1 
       17 20264 1 1 29 GLN CD   C    7.230 -20.134  -3.166 1.00 . A A . 363 GLN CD   1 1 
       17 20265 1 1 29 GLN CG   C    6.837 -19.825  -1.719 1.00 . A A . 363 GLN CG   1 1 
       17 20266 1 1 29 GLN H    H    6.540 -19.777   0.884 1.00 . A A . 363 GLN H    1 1 
       17 20267 1 1 29 GLN HA   H    6.773 -16.925   0.258 1.00 . A A . 363 GLN HA   1 1 
       17 20268 1 1 29 GLN HB2  H    6.812 -17.698  -2.112 1.00 . A A . 363 GLN HB2  1 1 
       17 20269 1 1 29 GLN HB3  H    8.140 -18.233  -1.116 1.00 . A A . 363 GLN HB3  1 1 
       17 20270 1 1 29 GLN HE21 H    6.906 -22.084  -2.850 1.00 . A A . 363 GLN HE21 1 1 
       17 20271 1 1 29 GLN HE22 H    7.419 -21.708  -4.490 1.00 . A A . 363 GLN HE22 1 1 
       17 20272 1 1 29 GLN HG2  H    7.413 -20.473  -1.061 1.00 . A A . 363 GLN HG2  1 1 
       17 20273 1 1 29 GLN HG3  H    5.789 -20.089  -1.604 1.00 . A A . 363 GLN HG3  1 1 
       17 20274 1 1 29 GLN N    N    6.387 -18.795   1.088 1.00 . A A . 363 GLN N    1 1 
       17 20275 1 1 29 GLN NE2  N    7.202 -21.398  -3.548 1.00 . A A . 363 GLN NE2  1 1 
       17 20276 1 1 29 GLN O    O    4.263 -18.237  -1.250 1.00 . A A . 363 GLN O    1 1 
       17 20277 1 1 29 GLN OE1  O    7.461 -19.254  -3.997 1.00 . A A . 363 GLN OE1  1 1 
       17 20278 1 1 30 THR C    C    2.848 -15.650  -1.615 1.00 . A A . 364 THR C    1 1 
       17 20279 1 1 30 THR CA   C    2.873 -16.182  -0.175 1.00 . A A . 364 THR CA   1 1 
       17 20280 1 1 30 THR CB   C    2.261 -15.155   0.796 1.00 . A A . 364 THR CB   1 1 
       17 20281 1 1 30 THR CG2  C    0.763 -15.394   0.950 1.00 . A A . 364 THR CG2  1 1 
       17 20282 1 1 30 THR H    H    4.702 -15.942   0.872 1.00 . A A . 364 THR H    1 1 
       17 20283 1 1 30 THR HA   H    2.279 -17.097  -0.131 1.00 . A A . 364 THR HA   1 1 
       17 20284 1 1 30 THR HB   H    2.399 -14.155   0.378 1.00 . A A . 364 THR HB   1 1 
       17 20285 1 1 30 THR HG1  H    2.144 -15.299   2.738 1.00 . A A . 364 THR HG1  1 1 
       17 20286 1 1 30 THR HG21 H    0.574 -16.365   1.412 1.00 . A A . 364 THR HG21 1 1 
       17 20287 1 1 30 THR HG22 H    0.285 -15.366  -0.025 1.00 . A A . 364 THR HG22 1 1 
       17 20288 1 1 30 THR HG23 H    0.324 -14.604   1.561 1.00 . A A . 364 THR HG23 1 1 
       17 20289 1 1 30 THR N    N    4.245 -16.524   0.178 1.00 . A A . 364 THR N    1 1 
       17 20290 1 1 30 THR O    O    2.047 -16.131  -2.415 1.00 . A A . 364 THR O    1 1 
       17 20291 1 1 30 THR OG1  O    2.865 -15.236   2.081 1.00 . A A . 364 THR OG1  1 1 
       17 20292 1 1 31 TRP C    C    5.130 -14.577  -4.070 1.00 . A A . 365 TRP C    1 1 
       17 20293 1 1 31 TRP CA   C    3.854 -14.168  -3.335 1.00 . A A . 365 TRP CA   1 1 
       17 20294 1 1 31 TRP CB   C    3.716 -12.636  -3.250 1.00 . A A . 365 TRP CB   1 1 
       17 20295 1 1 31 TRP CD1  C    2.994 -11.218  -1.268 1.00 . A A . 365 TRP CD1  1 1 
       17 20296 1 1 31 TRP CD2  C    1.364 -12.562  -2.013 1.00 . A A . 365 TRP CD2  1 1 
       17 20297 1 1 31 TRP CE2  C    0.858 -11.924  -0.849 1.00 . A A . 365 TRP CE2  1 1 
       17 20298 1 1 31 TRP CE3  C    0.531 -13.509  -2.631 1.00 . A A . 365 TRP CE3  1 1 
       17 20299 1 1 31 TRP CG   C    2.736 -12.124  -2.238 1.00 . A A . 365 TRP CG   1 1 
       17 20300 1 1 31 TRP CH2  C   -1.204 -13.183  -0.947 1.00 . A A . 365 TRP CH2  1 1 
       17 20301 1 1 31 TRP CZ2  C   -0.397 -12.235  -0.298 1.00 . A A . 365 TRP CZ2  1 1 
       17 20302 1 1 31 TRP CZ3  C   -0.737 -13.809  -2.117 1.00 . A A . 365 TRP CZ3  1 1 
       17 20303 1 1 31 TRP H    H    4.420 -14.410  -1.292 1.00 . A A . 365 TRP H    1 1 
       17 20304 1 1 31 TRP HA   H    3.008 -14.532  -3.912 1.00 . A A . 365 TRP HA   1 1 
       17 20305 1 1 31 TRP HB2  H    4.692 -12.214  -3.020 1.00 . A A . 365 TRP HB2  1 1 
       17 20306 1 1 31 TRP HB3  H    3.403 -12.270  -4.227 1.00 . A A . 365 TRP HB3  1 1 
       17 20307 1 1 31 TRP HD1  H    3.935 -10.712  -1.110 1.00 . A A . 365 TRP HD1  1 1 
       17 20308 1 1 31 TRP HE1  H    1.856 -10.649   0.454 1.00 . A A . 365 TRP HE1  1 1 
       17 20309 1 1 31 TRP HE3  H    0.900 -14.062  -3.473 1.00 . A A . 365 TRP HE3  1 1 
       17 20310 1 1 31 TRP HH2  H   -2.171 -13.440  -0.534 1.00 . A A . 365 TRP HH2  1 1 
       17 20311 1 1 31 TRP HZ2  H   -0.723 -11.783   0.634 1.00 . A A . 365 TRP HZ2  1 1 
       17 20312 1 1 31 TRP HZ3  H   -1.326 -14.552  -2.627 1.00 . A A . 365 TRP HZ3  1 1 
       17 20313 1 1 31 TRP N    N    3.785 -14.764  -1.996 1.00 . A A . 365 TRP N    1 1 
       17 20314 1 1 31 TRP NE1  N    1.882 -11.094  -0.460 1.00 . A A . 365 TRP NE1  1 1 
       17 20315 1 1 31 TRP O    O    6.210 -14.632  -3.478 1.00 . A A . 365 TRP O    1 1 
       17 20316 1 1 32 LYS C    C    6.860 -13.934  -6.949 1.00 . A A . 366 LYS C    1 1 
       17 20317 1 1 32 LYS CA   C    6.136 -15.116  -6.281 1.00 . A A . 366 LYS CA   1 1 
       17 20318 1 1 32 LYS CB   C    5.553 -16.124  -7.300 1.00 . A A . 366 LYS CB   1 1 
       17 20319 1 1 32 LYS CD   C    7.465 -17.905  -7.319 1.00 . A A . 366 LYS CD   1 1 
       17 20320 1 1 32 LYS CE   C    7.047 -19.376  -7.411 1.00 . A A . 366 LYS CE   1 1 
       17 20321 1 1 32 LYS CG   C    6.554 -16.960  -8.121 1.00 . A A . 366 LYS CG   1 1 
       17 20322 1 1 32 LYS H    H    4.112 -14.652  -5.821 1.00 . A A . 366 LYS H    1 1 
       17 20323 1 1 32 LYS HA   H    6.872 -15.635  -5.670 1.00 . A A . 366 LYS HA   1 1 
       17 20324 1 1 32 LYS HB2  H    4.915 -16.826  -6.764 1.00 . A A . 366 LYS HB2  1 1 
       17 20325 1 1 32 LYS HB3  H    4.918 -15.576  -7.998 1.00 . A A . 366 LYS HB3  1 1 
       17 20326 1 1 32 LYS HD2  H    8.462 -17.832  -7.749 1.00 . A A . 366 LYS HD2  1 1 
       17 20327 1 1 32 LYS HD3  H    7.542 -17.601  -6.276 1.00 . A A . 366 LYS HD3  1 1 
       17 20328 1 1 32 LYS HE2  H    6.670 -19.585  -8.414 1.00 . A A . 366 LYS HE2  1 1 
       17 20329 1 1 32 LYS HE3  H    7.935 -19.986  -7.251 1.00 . A A . 366 LYS HE3  1 1 
       17 20330 1 1 32 LYS HG2  H    5.991 -17.539  -8.851 1.00 . A A . 366 LYS HG2  1 1 
       17 20331 1 1 32 LYS HG3  H    7.189 -16.298  -8.700 1.00 . A A . 366 LYS HG3  1 1 
       17 20332 1 1 32 LYS HZ1  H    6.424 -19.625  -5.465 1.00 . A A . 366 LYS HZ1  1 1 
       17 20333 1 1 32 LYS HZ2  H    5.796 -20.742  -6.499 1.00 . A A . 366 LYS HZ2  1 1 
       17 20334 1 1 32 LYS HZ3  H    5.184 -19.228  -6.488 1.00 . A A . 366 LYS HZ3  1 1 
       17 20335 1 1 32 LYS N    N    5.036 -14.712  -5.399 1.00 . A A . 366 LYS N    1 1 
       17 20336 1 1 32 LYS NZ   N    6.045 -19.760  -6.397 1.00 . A A . 366 LYS NZ   1 1 
       17 20337 1 1 32 LYS O    O    7.808 -14.157  -7.708 1.00 . A A . 366 LYS O    1 1 
       17 20338 1 1 33 ASN C    C    7.085 -10.339  -6.360 1.00 . A A . 367 ASN C    1 1 
       17 20339 1 1 33 ASN CA   C    7.070 -11.504  -7.345 1.00 . A A . 367 ASN CA   1 1 
       17 20340 1 1 33 ASN CB   C    6.320 -11.128  -8.639 1.00 . A A . 367 ASN CB   1 1 
       17 20341 1 1 33 ASN CG   C    6.936  -9.993  -9.456 1.00 . A A . 367 ASN CG   1 1 
       17 20342 1 1 33 ASN H    H    5.663 -12.523  -6.109 1.00 . A A . 367 ASN H    1 1 
       17 20343 1 1 33 ASN HA   H    8.100 -11.748  -7.612 1.00 . A A . 367 ASN HA   1 1 
       17 20344 1 1 33 ASN HB2  H    6.321 -12.007  -9.274 1.00 . A A . 367 ASN HB2  1 1 
       17 20345 1 1 33 ASN HB3  H    5.286 -10.870  -8.404 1.00 . A A . 367 ASN HB3  1 1 
       17 20346 1 1 33 ASN HD21 H    5.947 -10.522 -11.156 1.00 . A A . 367 ASN HD21 1 1 
       17 20347 1 1 33 ASN HD22 H    6.766  -8.997 -11.176 1.00 . A A . 367 ASN HD22 1 1 
       17 20348 1 1 33 ASN N    N    6.436 -12.681  -6.737 1.00 . A A . 367 ASN N    1 1 
       17 20349 1 1 33 ASN ND2  N    6.652  -9.906 -10.739 1.00 . A A . 367 ASN ND2  1 1 
       17 20350 1 1 33 ASN O    O    6.106 -10.089  -5.647 1.00 . A A . 367 ASN O    1 1 
       17 20351 1 1 33 ASN OD1  O    7.748  -9.211  -8.982 1.00 . A A . 367 ASN OD1  1 1 
       17 20352 1 1 34 LYS C    C    7.557  -7.284  -5.839 1.00 . A A . 368 LYS C    1 1 
       17 20353 1 1 34 LYS CA   C    8.460  -8.467  -5.450 1.00 . A A . 368 LYS CA   1 1 
       17 20354 1 1 34 LYS CB   C    9.953  -8.136  -5.567 1.00 . A A . 368 LYS CB   1 1 
       17 20355 1 1 34 LYS CD   C   12.031  -7.248  -4.423 1.00 . A A . 368 LYS CD   1 1 
       17 20356 1 1 34 LYS CE   C   12.753  -7.219  -5.780 1.00 . A A . 368 LYS CE   1 1 
       17 20357 1 1 34 LYS CG   C   10.501  -7.128  -4.548 1.00 . A A . 368 LYS CG   1 1 
       17 20358 1 1 34 LYS H    H    8.972  -9.898  -6.916 1.00 . A A . 368 LYS H    1 1 
       17 20359 1 1 34 LYS HA   H    8.245  -8.748  -4.423 1.00 . A A . 368 LYS HA   1 1 
       17 20360 1 1 34 LYS HB2  H   10.509  -9.070  -5.445 1.00 . A A . 368 LYS HB2  1 1 
       17 20361 1 1 34 LYS HB3  H   10.143  -7.744  -6.567 1.00 . A A . 368 LYS HB3  1 1 
       17 20362 1 1 34 LYS HD2  H   12.382  -6.425  -3.806 1.00 . A A . 368 LYS HD2  1 1 
       17 20363 1 1 34 LYS HD3  H   12.266  -8.184  -3.914 1.00 . A A . 368 LYS HD3  1 1 
       17 20364 1 1 34 LYS HE2  H   12.346  -8.009  -6.413 1.00 . A A . 368 LYS HE2  1 1 
       17 20365 1 1 34 LYS HE3  H   12.565  -6.262  -6.267 1.00 . A A . 368 LYS HE3  1 1 
       17 20366 1 1 34 LYS HG2  H   10.233  -6.117  -4.859 1.00 . A A . 368 LYS HG2  1 1 
       17 20367 1 1 34 LYS HG3  H   10.060  -7.321  -3.570 1.00 . A A . 368 LYS HG3  1 1 
       17 20368 1 1 34 LYS HZ1  H   14.446  -8.218  -5.091 1.00 . A A . 368 LYS HZ1  1 1 
       17 20369 1 1 34 LYS HZ2  H   14.699  -6.595  -5.368 1.00 . A A . 368 LYS HZ2  1 1 
       17 20370 1 1 34 LYS HZ3  H   14.584  -7.649  -6.602 1.00 . A A . 368 LYS HZ3  1 1 
       17 20371 1 1 34 LYS N    N    8.215  -9.632  -6.293 1.00 . A A . 368 LYS N    1 1 
       17 20372 1 1 34 LYS NZ   N   14.213  -7.430  -5.679 1.00 . A A . 368 LYS NZ   1 1 
       17 20373 1 1 34 LYS O    O    7.295  -6.434  -4.993 1.00 . A A . 368 LYS O    1 1 
       17 20374 1 1 35 ASN C    C    4.822  -6.068  -6.615 1.00 . A A . 369 ASN C    1 1 
       17 20375 1 1 35 ASN CA   C    6.030  -6.264  -7.535 1.00 . A A . 369 ASN CA   1 1 
       17 20376 1 1 35 ASN CB   C    5.530  -6.592  -8.955 1.00 . A A . 369 ASN CB   1 1 
       17 20377 1 1 35 ASN CG   C    6.587  -6.403 -10.046 1.00 . A A . 369 ASN CG   1 1 
       17 20378 1 1 35 ASN H    H    7.208  -8.027  -7.685 1.00 . A A . 369 ASN H    1 1 
       17 20379 1 1 35 ASN HA   H    6.568  -5.315  -7.580 1.00 . A A . 369 ASN HA   1 1 
       17 20380 1 1 35 ASN HB2  H    5.136  -7.606  -8.981 1.00 . A A . 369 ASN HB2  1 1 
       17 20381 1 1 35 ASN HB3  H    4.684  -5.941  -9.186 1.00 . A A . 369 ASN HB3  1 1 
       17 20382 1 1 35 ASN HD21 H    5.403  -7.284 -11.454 1.00 . A A . 369 ASN HD21 1 1 
       17 20383 1 1 35 ASN HD22 H    6.966  -6.701 -12.003 1.00 . A A . 369 ASN HD22 1 1 
       17 20384 1 1 35 ASN N    N    6.939  -7.303  -7.029 1.00 . A A . 369 ASN N    1 1 
       17 20385 1 1 35 ASN ND2  N    6.326  -6.893 -11.244 1.00 . A A . 369 ASN ND2  1 1 
       17 20386 1 1 35 ASN O    O    4.155  -5.041  -6.686 1.00 . A A . 369 ASN O    1 1 
       17 20387 1 1 35 ASN OD1  O    7.706  -5.954  -9.804 1.00 . A A . 369 ASN OD1  1 1 
       17 20388 1 1 36 LYS C    C    3.869  -7.243  -3.387 1.00 . A A . 370 LYS C    1 1 
       17 20389 1 1 36 LYS CA   C    3.386  -6.933  -4.806 1.00 . A A . 370 LYS CA   1 1 
       17 20390 1 1 36 LYS CB   C    2.178  -7.726  -5.308 1.00 . A A . 370 LYS CB   1 1 
       17 20391 1 1 36 LYS CD   C    1.755  -9.904  -6.462 1.00 . A A . 370 LYS CD   1 1 
       17 20392 1 1 36 LYS CE   C    1.039 -11.256  -6.299 1.00 . A A . 370 LYS CE   1 1 
       17 20393 1 1 36 LYS CG   C    2.237  -9.253  -5.152 1.00 . A A . 370 LYS CG   1 1 
       17 20394 1 1 36 LYS H    H    5.062  -7.872  -5.712 1.00 . A A . 370 LYS H    1 1 
       17 20395 1 1 36 LYS HA   H    3.033  -5.903  -4.800 1.00 . A A . 370 LYS HA   1 1 
       17 20396 1 1 36 LYS HB2  H    1.290  -7.379  -4.790 1.00 . A A . 370 LYS HB2  1 1 
       17 20397 1 1 36 LYS HB3  H    2.040  -7.448  -6.352 1.00 . A A . 370 LYS HB3  1 1 
       17 20398 1 1 36 LYS HD2  H    1.070  -9.236  -6.991 1.00 . A A . 370 LYS HD2  1 1 
       17 20399 1 1 36 LYS HD3  H    2.627 -10.007  -7.105 1.00 . A A . 370 LYS HD3  1 1 
       17 20400 1 1 36 LYS HE2  H    0.834 -11.650  -7.297 1.00 . A A . 370 LYS HE2  1 1 
       17 20401 1 1 36 LYS HE3  H    1.685 -11.967  -5.780 1.00 . A A . 370 LYS HE3  1 1 
       17 20402 1 1 36 LYS HG2  H    3.256  -9.571  -4.899 1.00 . A A . 370 LYS HG2  1 1 
       17 20403 1 1 36 LYS HG3  H    1.586  -9.538  -4.326 1.00 . A A . 370 LYS HG3  1 1 
       17 20404 1 1 36 LYS HZ1  H   -0.134 -10.977  -4.580 1.00 . A A . 370 LYS HZ1  1 1 
       17 20405 1 1 36 LYS HZ2  H   -0.823 -11.974  -5.693 1.00 . A A . 370 LYS HZ2  1 1 
       17 20406 1 1 36 LYS HZ3  H   -0.832 -10.380  -5.918 1.00 . A A . 370 LYS HZ3  1 1 
       17 20407 1 1 36 LYS N    N    4.500  -7.032  -5.748 1.00 . A A . 370 LYS N    1 1 
       17 20408 1 1 36 LYS NZ   N   -0.251 -11.139  -5.578 1.00 . A A . 370 LYS NZ   1 1 
       17 20409 1 1 36 LYS O    O    3.158  -7.854  -2.598 1.00 . A A . 370 LYS O    1 1 
       17 20410 1 1 37 LYS C    C    5.111  -6.195  -0.807 1.00 . A A . 371 LYS C    1 1 
       17 20411 1 1 37 LYS CA   C    5.740  -7.187  -1.793 1.00 . A A . 371 LYS CA   1 1 
       17 20412 1 1 37 LYS CB   C    7.271  -6.992  -1.888 1.00 . A A . 371 LYS CB   1 1 
       17 20413 1 1 37 LYS CD   C    8.388  -8.583  -0.166 1.00 . A A . 371 LYS CD   1 1 
       17 20414 1 1 37 LYS CE   C    9.702  -9.044  -0.801 1.00 . A A . 371 LYS CE   1 1 
       17 20415 1 1 37 LYS CG   C    8.059  -7.140  -0.574 1.00 . A A . 371 LYS CG   1 1 
       17 20416 1 1 37 LYS H    H    5.705  -6.451  -3.781 1.00 . A A . 371 LYS H    1 1 
       17 20417 1 1 37 LYS HA   H    5.479  -8.206  -1.524 1.00 . A A . 371 LYS HA   1 1 
       17 20418 1 1 37 LYS HB2  H    7.678  -7.694  -2.612 1.00 . A A . 371 LYS HB2  1 1 
       17 20419 1 1 37 LYS HB3  H    7.456  -5.984  -2.264 1.00 . A A . 371 LYS HB3  1 1 
       17 20420 1 1 37 LYS HD2  H    8.498  -8.611   0.920 1.00 . A A . 371 LYS HD2  1 1 
       17 20421 1 1 37 LYS HD3  H    7.578  -9.252  -0.453 1.00 . A A . 371 LYS HD3  1 1 
       17 20422 1 1 37 LYS HE2  H    9.578  -9.137  -1.881 1.00 . A A . 371 LYS HE2  1 1 
       17 20423 1 1 37 LYS HE3  H   10.467  -8.294  -0.593 1.00 . A A . 371 LYS HE3  1 1 
       17 20424 1 1 37 LYS HG2  H    8.993  -6.584  -0.665 1.00 . A A . 371 LYS HG2  1 1 
       17 20425 1 1 37 LYS HG3  H    7.500  -6.677   0.235 1.00 . A A . 371 LYS HG3  1 1 
       17 20426 1 1 37 LYS HZ1  H    9.552 -11.091  -0.527 1.00 . A A . 371 LYS HZ1  1 1 
       17 20427 1 1 37 LYS HZ2  H   10.152 -10.316   0.775 1.00 . A A . 371 LYS HZ2  1 1 
       17 20428 1 1 37 LYS HZ3  H   11.101 -10.536  -0.564 1.00 . A A . 371 LYS HZ3  1 1 
       17 20429 1 1 37 LYS N    N    5.146  -6.955  -3.104 1.00 . A A . 371 LYS N    1 1 
       17 20430 1 1 37 LYS NZ   N   10.159 -10.333  -0.246 1.00 . A A . 371 LYS NZ   1 1 
       17 20431 1 1 37 LYS O    O    5.045  -5.013  -1.156 1.00 . A A . 371 LYS O    1 1 
       17 20432 1 1 38 PRO C    C    5.231  -4.657   1.944 1.00 . A A . 372 PRO C    1 1 
       17 20433 1 1 38 PRO CA   C    4.266  -5.737   1.472 1.00 . A A . 372 PRO CA   1 1 
       17 20434 1 1 38 PRO CB   C    3.805  -6.680   2.594 1.00 . A A . 372 PRO CB   1 1 
       17 20435 1 1 38 PRO CD   C    4.905  -7.973   0.923 1.00 . A A . 372 PRO CD   1 1 
       17 20436 1 1 38 PRO CG   C    4.668  -7.916   2.422 1.00 . A A . 372 PRO CG   1 1 
       17 20437 1 1 38 PRO HA   H    3.391  -5.228   1.058 1.00 . A A . 372 PRO HA   1 1 
       17 20438 1 1 38 PRO HB2  H    3.910  -6.275   3.601 1.00 . A A . 372 PRO HB2  1 1 
       17 20439 1 1 38 PRO HB3  H    2.770  -6.959   2.420 1.00 . A A . 372 PRO HB3  1 1 
       17 20440 1 1 38 PRO HD2  H    5.862  -8.446   0.722 1.00 . A A . 372 PRO HD2  1 1 
       17 20441 1 1 38 PRO HD3  H    4.100  -8.537   0.449 1.00 . A A . 372 PRO HD3  1 1 
       17 20442 1 1 38 PRO HG2  H    5.615  -7.796   2.952 1.00 . A A . 372 PRO HG2  1 1 
       17 20443 1 1 38 PRO HG3  H    4.129  -8.794   2.756 1.00 . A A . 372 PRO HG3  1 1 
       17 20444 1 1 38 PRO N    N    4.858  -6.598   0.451 1.00 . A A . 372 PRO N    1 1 
       17 20445 1 1 38 PRO O    O    6.095  -4.884   2.796 1.00 . A A . 372 PRO O    1 1 
       17 20446 1 1 39 LYS C    C    5.368  -1.636   2.832 1.00 . A A . 373 LYS C    1 1 
       17 20447 1 1 39 LYS CA   C    6.049  -2.364   1.673 1.00 . A A . 373 LYS CA   1 1 
       17 20448 1 1 39 LYS CB   C    6.268  -1.447   0.462 1.00 . A A . 373 LYS CB   1 1 
       17 20449 1 1 39 LYS CD   C    8.782  -1.019   0.605 1.00 . A A . 373 LYS CD   1 1 
       17 20450 1 1 39 LYS CE   C    9.879  -0.092   1.159 1.00 . A A . 373 LYS CE   1 1 
       17 20451 1 1 39 LYS CG   C    7.375  -0.421   0.745 1.00 . A A . 373 LYS CG   1 1 
       17 20452 1 1 39 LYS H    H    4.490  -3.336   0.597 1.00 . A A . 373 LYS H    1 1 
       17 20453 1 1 39 LYS HA   H    7.007  -2.732   2.026 1.00 . A A . 373 LYS HA   1 1 
       17 20454 1 1 39 LYS HB2  H    6.539  -2.038  -0.414 1.00 . A A . 373 LYS HB2  1 1 
       17 20455 1 1 39 LYS HB3  H    5.339  -0.922   0.236 1.00 . A A . 373 LYS HB3  1 1 
       17 20456 1 1 39 LYS HD2  H    8.822  -1.959   1.155 1.00 . A A . 373 LYS HD2  1 1 
       17 20457 1 1 39 LYS HD3  H    8.968  -1.240  -0.447 1.00 . A A . 373 LYS HD3  1 1 
       17 20458 1 1 39 LYS HE2  H    9.728   0.040   2.232 1.00 . A A . 373 LYS HE2  1 1 
       17 20459 1 1 39 LYS HE3  H   10.848  -0.572   1.013 1.00 . A A . 373 LYS HE3  1 1 
       17 20460 1 1 39 LYS HG2  H    7.263   0.396   0.036 1.00 . A A . 373 LYS HG2  1 1 
       17 20461 1 1 39 LYS HG3  H    7.259  -0.024   1.752 1.00 . A A . 373 LYS HG3  1 1 
       17 20462 1 1 39 LYS HZ1  H    9.057   1.766   0.739 1.00 . A A . 373 LYS HZ1  1 1 
       17 20463 1 1 39 LYS HZ2  H    9.933   1.182  -0.494 1.00 . A A . 373 LYS HZ2  1 1 
       17 20464 1 1 39 LYS HZ3  H   10.671   1.814   0.852 1.00 . A A . 373 LYS HZ3  1 1 
       17 20465 1 1 39 LYS N    N    5.203  -3.489   1.302 1.00 . A A . 373 LYS N    1 1 
       17 20466 1 1 39 LYS NZ   N    9.897   1.241   0.514 1.00 . A A . 373 LYS NZ   1 1 
       17 20467 1 1 39 LYS O    O    4.286  -1.076   2.652 1.00 . A A . 373 LYS O    1 1 
       17 20468 1 1 40 ARG C    C    5.622   0.417   5.081 1.00 . A A . 374 ARG C    1 1 
       17 20469 1 1 40 ARG CA   C    5.357  -1.083   5.211 1.00 . A A . 374 ARG CA   1 1 
       17 20470 1 1 40 ARG CB   C    5.942  -1.663   6.512 1.00 . A A . 374 ARG CB   1 1 
       17 20471 1 1 40 ARG CD   C    5.957  -1.551   9.073 1.00 . A A . 374 ARG CD   1 1 
       17 20472 1 1 40 ARG CG   C    5.350  -1.011   7.778 1.00 . A A . 374 ARG CG   1 1 
       17 20473 1 1 40 ARG CZ   C    8.112  -1.368  10.318 1.00 . A A . 374 ARG CZ   1 1 
       17 20474 1 1 40 ARG H    H    6.813  -2.219   4.149 1.00 . A A . 374 ARG H    1 1 
       17 20475 1 1 40 ARG HA   H    4.281  -1.249   5.206 1.00 . A A . 374 ARG HA   1 1 
       17 20476 1 1 40 ARG HB2  H    5.736  -2.734   6.545 1.00 . A A . 374 ARG HB2  1 1 
       17 20477 1 1 40 ARG HB3  H    7.022  -1.519   6.512 1.00 . A A . 374 ARG HB3  1 1 
       17 20478 1 1 40 ARG HD2  H    5.350  -1.197   9.909 1.00 . A A . 374 ARG HD2  1 1 
       17 20479 1 1 40 ARG HD3  H    5.945  -2.639   9.052 1.00 . A A . 374 ARG HD3  1 1 
       17 20480 1 1 40 ARG HE   H    7.721  -0.510   8.514 1.00 . A A . 374 ARG HE   1 1 
       17 20481 1 1 40 ARG HG2  H    5.539   0.055   7.759 1.00 . A A . 374 ARG HG2  1 1 
       17 20482 1 1 40 ARG HG3  H    4.271  -1.166   7.807 1.00 . A A . 374 ARG HG3  1 1 
       17 20483 1 1 40 ARG HH11 H    6.656  -2.272  11.437 1.00 . A A . 374 ARG HH11 1 1 
       17 20484 1 1 40 ARG HH12 H    8.189  -2.095  12.223 1.00 . A A . 374 ARG HH12 1 1 
       17 20485 1 1 40 ARG HH21 H    9.761  -0.400   9.583 1.00 . A A . 374 ARG HH21 1 1 
       17 20486 1 1 40 ARG HH22 H   10.021  -1.372  11.008 1.00 . A A . 374 ARG HH22 1 1 
       17 20487 1 1 40 ARG N    N    5.919  -1.755   4.043 1.00 . A A . 374 ARG N    1 1 
       17 20488 1 1 40 ARG NE   N    7.339  -1.089   9.264 1.00 . A A . 374 ARG NE   1 1 
       17 20489 1 1 40 ARG NH1  N    7.650  -2.056  11.356 1.00 . A A . 374 ARG NH1  1 1 
       17 20490 1 1 40 ARG NH2  N    9.377  -0.985  10.319 1.00 . A A . 374 ARG NH2  1 1 
       17 20491 1 1 40 ARG O    O    6.589   0.827   4.430 1.00 . A A . 374 ARG O    1 1 
       17 20492 1 1 41 LEU C    C    5.311   3.154   6.897 1.00 . A A . 375 LEU C    1 1 
       17 20493 1 1 41 LEU CA   C    4.792   2.700   5.537 1.00 . A A . 375 LEU CA   1 1 
       17 20494 1 1 41 LEU CB   C    3.419   3.302   5.254 1.00 . A A . 375 LEU CB   1 1 
       17 20495 1 1 41 LEU CD1  C    1.600   3.170   3.544 1.00 . A A . 375 LEU CD1  1 1 
       17 20496 1 1 41 LEU CD2  C    3.673   4.560   3.084 1.00 . A A . 375 LEU CD2  1 1 
       17 20497 1 1 41 LEU CG   C    3.102   3.297   3.748 1.00 . A A . 375 LEU CG   1 1 
       17 20498 1 1 41 LEU H    H    3.927   0.845   6.067 1.00 . A A . 375 LEU H    1 1 
       17 20499 1 1 41 LEU HA   H    5.491   3.041   4.780 1.00 . A A . 375 LEU HA   1 1 
       17 20500 1 1 41 LEU HB2  H    2.680   2.752   5.830 1.00 . A A . 375 LEU HB2  1 1 
       17 20501 1 1 41 LEU HB3  H    3.383   4.328   5.615 1.00 . A A . 375 LEU HB3  1 1 
       17 20502 1 1 41 LEU HD11 H    1.095   3.819   4.258 1.00 . A A . 375 LEU HD11 1 1 
       17 20503 1 1 41 LEU HD12 H    1.296   2.143   3.735 1.00 . A A . 375 LEU HD12 1 1 
       17 20504 1 1 41 LEU HD13 H    1.318   3.449   2.529 1.00 . A A . 375 LEU HD13 1 1 
       17 20505 1 1 41 LEU HD21 H    3.291   5.448   3.593 1.00 . A A . 375 LEU HD21 1 1 
       17 20506 1 1 41 LEU HD22 H    3.369   4.603   2.039 1.00 . A A . 375 LEU HD22 1 1 
       17 20507 1 1 41 LEU HD23 H    4.760   4.563   3.139 1.00 . A A . 375 LEU HD23 1 1 
       17 20508 1 1 41 LEU HG   H    3.557   2.426   3.275 1.00 . A A . 375 LEU HG   1 1 
       17 20509 1 1 41 LEU N    N    4.698   1.247   5.543 1.00 . A A . 375 LEU N    1 1 
       17 20510 1 1 41 LEU O    O    5.124   2.451   7.892 1.00 . A A . 375 LEU O    1 1 
       17 20511 1 1 42 PRO C    C    5.390   5.175   9.252 1.00 . A A . 376 PRO C    1 1 
       17 20512 1 1 42 PRO CA   C    6.470   4.863   8.213 1.00 . A A . 376 PRO CA   1 1 
       17 20513 1 1 42 PRO CB   C    7.264   6.114   7.816 1.00 . A A . 376 PRO CB   1 1 
       17 20514 1 1 42 PRO CD   C    6.183   5.248   5.862 1.00 . A A . 376 PRO CD   1 1 
       17 20515 1 1 42 PRO CG   C    6.644   6.548   6.494 1.00 . A A . 376 PRO CG   1 1 
       17 20516 1 1 42 PRO HA   H    7.155   4.130   8.641 1.00 . A A . 376 PRO HA   1 1 
       17 20517 1 1 42 PRO HB2  H    7.186   6.905   8.562 1.00 . A A . 376 PRO HB2  1 1 
       17 20518 1 1 42 PRO HB3  H    8.308   5.849   7.651 1.00 . A A . 376 PRO HB3  1 1 
       17 20519 1 1 42 PRO HD2  H    5.283   5.434   5.276 1.00 . A A . 376 PRO HD2  1 1 
       17 20520 1 1 42 PRO HD3  H    6.972   4.840   5.230 1.00 . A A . 376 PRO HD3  1 1 
       17 20521 1 1 42 PRO HG2  H    5.785   7.185   6.684 1.00 . A A . 376 PRO HG2  1 1 
       17 20522 1 1 42 PRO HG3  H    7.358   7.052   5.856 1.00 . A A . 376 PRO HG3  1 1 
       17 20523 1 1 42 PRO N    N    5.925   4.343   6.969 1.00 . A A . 376 PRO N    1 1 
       17 20524 1 1 42 PRO O    O    5.698   5.176  10.449 1.00 . A A . 376 PRO O    1 1 
       17 20525 1 1 43 CYS C    C    2.477   4.521  10.392 1.00 . A A . 377 CYS C    1 1 
       17 20526 1 1 43 CYS CA   C    3.052   5.772   9.729 1.00 . A A . 377 CYS CA   1 1 
       17 20527 1 1 43 CYS CB   C    1.963   6.512   8.951 1.00 . A A . 377 CYS CB   1 1 
       17 20528 1 1 43 CYS H    H    3.931   5.424   7.830 1.00 . A A . 377 CYS H    1 1 
       17 20529 1 1 43 CYS HA   H    3.414   6.433  10.518 1.00 . A A . 377 CYS HA   1 1 
       17 20530 1 1 43 CYS HB2  H    1.023   6.457   9.507 1.00 . A A . 377 CYS HB2  1 1 
       17 20531 1 1 43 CYS HB3  H    2.239   7.562   8.875 1.00 . A A . 377 CYS HB3  1 1 
       17 20532 1 1 43 CYS N    N    4.155   5.448   8.823 1.00 . A A . 377 CYS N    1 1 
       17 20533 1 1 43 CYS O    O    2.070   4.562  11.553 1.00 . A A . 377 CYS O    1 1 
       17 20534 1 1 43 CYS SG   S    1.741   5.806   7.298 1.00 . A A . 377 CYS SG   1 1 
       17 20535 1 1 44 GLY C    C    0.896   1.730   9.283 1.00 . A A . 378 GLY C    1 1 
       17 20536 1 1 44 GLY CA   C    2.087   2.099  10.146 1.00 . A A . 378 GLY CA   1 1 
       17 20537 1 1 44 GLY H    H    2.917   3.481   8.752 1.00 . A A . 378 GLY H    1 1 
       17 20538 1 1 44 GLY HA2  H    2.873   1.351  10.045 1.00 . A A . 378 GLY HA2  1 1 
       17 20539 1 1 44 GLY HA3  H    1.766   2.135  11.186 1.00 . A A . 378 GLY HA3  1 1 
       17 20540 1 1 44 GLY N    N    2.573   3.390   9.701 1.00 . A A . 378 GLY N    1 1 
       17 20541 1 1 44 GLY O    O   -0.252   1.999   9.634 1.00 . A A . 378 GLY O    1 1 
       17 20542 1 1 45 HIS C    C    1.192  -0.229   6.198 1.00 . A A . 379 HIS C    1 1 
       17 20543 1 1 45 HIS CA   C    0.335   0.655   7.081 1.00 . A A . 379 HIS CA   1 1 
       17 20544 1 1 45 HIS CB   C   -0.239   1.776   6.205 1.00 . A A . 379 HIS CB   1 1 
       17 20545 1 1 45 HIS CD2  C   -2.525   1.807   7.279 1.00 . A A . 379 HIS CD2  1 1 
       17 20546 1 1 45 HIS CE1  C   -2.776   3.976   7.510 1.00 . A A . 379 HIS CE1  1 1 
       17 20547 1 1 45 HIS CG   C   -1.431   2.455   6.792 1.00 . A A . 379 HIS CG   1 1 
       17 20548 1 1 45 HIS H    H    2.190   0.982   7.941 1.00 . A A . 379 HIS H    1 1 
       17 20549 1 1 45 HIS HA   H   -0.468   0.053   7.508 1.00 . A A . 379 HIS HA   1 1 
       17 20550 1 1 45 HIS HB2  H    0.524   2.524   6.027 1.00 . A A . 379 HIS HB2  1 1 
       17 20551 1 1 45 HIS HB3  H   -0.544   1.359   5.243 1.00 . A A . 379 HIS HB3  1 1 
       17 20552 1 1 45 HIS HD2  H   -2.680   0.734   7.289 1.00 . A A . 379 HIS HD2  1 1 
       17 20553 1 1 45 HIS HE1  H   -3.199   4.938   7.729 1.00 . A A . 379 HIS HE1  1 1 
       17 20554 1 1 45 HIS HE2  H   -4.226   2.622   8.258 1.00 . A A . 379 HIS HE2  1 1 
       17 20555 1 1 45 HIS N    N    1.213   1.155   8.129 1.00 . A A . 379 HIS N    1 1 
       17 20556 1 1 45 HIS ND1  N   -1.587   3.832   6.915 1.00 . A A . 379 HIS ND1  1 1 
       17 20557 1 1 45 HIS NE2  N   -3.356   2.786   7.764 1.00 . A A . 379 HIS NE2  1 1 
       17 20558 1 1 45 HIS O    O    2.423  -0.173   6.267 1.00 . A A . 379 HIS O    1 1 
       17 20559 1 1 46 ILE C    C    0.341  -1.866   3.122 1.00 . A A . 380 ILE C    1 1 
       17 20560 1 1 46 ILE CA   C    1.189  -1.896   4.385 1.00 . A A . 380 ILE CA   1 1 
       17 20561 1 1 46 ILE CB   C    1.295  -3.329   4.962 1.00 . A A . 380 ILE CB   1 1 
       17 20562 1 1 46 ILE CD1  C    2.290  -4.787   6.858 1.00 . A A . 380 ILE CD1  1 1 
       17 20563 1 1 46 ILE CG1  C    2.047  -3.375   6.314 1.00 . A A . 380 ILE CG1  1 1 
       17 20564 1 1 46 ILE CG2  C    2.006  -4.228   3.942 1.00 . A A . 380 ILE CG2  1 1 
       17 20565 1 1 46 ILE H    H   -0.468  -0.975   5.341 1.00 . A A . 380 ILE H    1 1 
       17 20566 1 1 46 ILE HA   H    2.175  -1.515   4.138 1.00 . A A . 380 ILE HA   1 1 
       17 20567 1 1 46 ILE HB   H    0.286  -3.717   5.115 1.00 . A A . 380 ILE HB   1 1 
       17 20568 1 1 46 ILE HD11 H    2.648  -4.723   7.884 1.00 . A A . 380 ILE HD11 1 1 
       17 20569 1 1 46 ILE HD12 H    1.361  -5.356   6.847 1.00 . A A . 380 ILE HD12 1 1 
       17 20570 1 1 46 ILE HD13 H    3.045  -5.294   6.259 1.00 . A A . 380 ILE HD13 1 1 
       17 20571 1 1 46 ILE HG12 H    3.011  -2.878   6.215 1.00 . A A . 380 ILE HG12 1 1 
       17 20572 1 1 46 ILE HG13 H    1.462  -2.838   7.061 1.00 . A A . 380 ILE HG13 1 1 
       17 20573 1 1 46 ILE HG21 H    1.884  -5.268   4.240 1.00 . A A . 380 ILE HG21 1 1 
       17 20574 1 1 46 ILE HG22 H    1.552  -4.137   2.960 1.00 . A A . 380 ILE HG22 1 1 
       17 20575 1 1 46 ILE HG23 H    3.060  -3.959   3.884 1.00 . A A . 380 ILE HG23 1 1 
       17 20576 1 1 46 ILE N    N    0.553  -0.998   5.329 1.00 . A A . 380 ILE N    1 1 
       17 20577 1 1 46 ILE O    O   -0.881  -1.940   3.215 1.00 . A A . 380 ILE O    1 1 
       17 20578 1 1 47 LEU C    C    1.266  -2.413  -0.335 1.00 . A A . 381 LEU C    1 1 
       17 20579 1 1 47 LEU CA   C    0.343  -1.689   0.650 1.00 . A A . 381 LEU CA   1 1 
       17 20580 1 1 47 LEU CB   C    0.032  -0.246   0.209 1.00 . A A . 381 LEU CB   1 1 
       17 20581 1 1 47 LEU CD1  C   -1.214   1.899   0.609 1.00 . A A . 381 LEU CD1  1 1 
       17 20582 1 1 47 LEU CD2  C   -2.426  -0.220   0.970 1.00 . A A . 381 LEU CD2  1 1 
       17 20583 1 1 47 LEU CG   C   -1.052   0.453   1.062 1.00 . A A . 381 LEU CG   1 1 
       17 20584 1 1 47 LEU H    H    1.994  -1.664   1.959 1.00 . A A . 381 LEU H    1 1 
       17 20585 1 1 47 LEU HA   H   -0.591  -2.249   0.697 1.00 . A A . 381 LEU HA   1 1 
       17 20586 1 1 47 LEU HB2  H    0.953   0.334   0.256 1.00 . A A . 381 LEU HB2  1 1 
       17 20587 1 1 47 LEU HB3  H   -0.303  -0.265  -0.830 1.00 . A A . 381 LEU HB3  1 1 
       17 20588 1 1 47 LEU HD11 H   -0.282   2.439   0.758 1.00 . A A . 381 LEU HD11 1 1 
       17 20589 1 1 47 LEU HD12 H   -1.992   2.391   1.192 1.00 . A A . 381 LEU HD12 1 1 
       17 20590 1 1 47 LEU HD13 H   -1.483   1.928  -0.448 1.00 . A A . 381 LEU HD13 1 1 
       17 20591 1 1 47 LEU HD21 H   -3.154   0.351   1.539 1.00 . A A . 381 LEU HD21 1 1 
       17 20592 1 1 47 LEU HD22 H   -2.376  -1.221   1.392 1.00 . A A . 381 LEU HD22 1 1 
       17 20593 1 1 47 LEU HD23 H   -2.746  -0.280  -0.067 1.00 . A A . 381 LEU HD23 1 1 
       17 20594 1 1 47 LEU HG   H   -0.739   0.478   2.105 1.00 . A A . 381 LEU HG   1 1 
       17 20595 1 1 47 LEU N    N    0.984  -1.715   1.962 1.00 . A A . 381 LEU N    1 1 
       17 20596 1 1 47 LEU O    O    2.493  -2.425  -0.149 1.00 . A A . 381 LEU O    1 1 
       17 20597 1 1 48 HIS C    C    2.419  -2.710  -3.054 1.00 . A A . 382 HIS C    1 1 
       17 20598 1 1 48 HIS CA   C    1.395  -3.666  -2.473 1.00 . A A . 382 HIS CA   1 1 
       17 20599 1 1 48 HIS CB   C    0.444  -4.180  -3.588 1.00 . A A . 382 HIS CB   1 1 
       17 20600 1 1 48 HIS CD2  C   -0.165  -6.596  -2.825 1.00 . A A . 382 HIS CD2  1 1 
       17 20601 1 1 48 HIS CE1  C   -2.335  -6.462  -2.910 1.00 . A A . 382 HIS CE1  1 1 
       17 20602 1 1 48 HIS CG   C   -0.485  -5.374  -3.352 1.00 . A A . 382 HIS CG   1 1 
       17 20603 1 1 48 HIS H    H   -0.325  -2.881  -1.484 1.00 . A A . 382 HIS H    1 1 
       17 20604 1 1 48 HIS HA   H    1.918  -4.494  -1.997 1.00 . A A . 382 HIS HA   1 1 
       17 20605 1 1 48 HIS HB2  H   -0.191  -3.340  -3.832 1.00 . A A . 382 HIS HB2  1 1 
       17 20606 1 1 48 HIS HB3  H    1.036  -4.397  -4.477 1.00 . A A . 382 HIS HB3  1 1 
       17 20607 1 1 48 HIS HD2  H    0.766  -6.883  -2.404 1.00 . A A . 382 HIS HD2  1 1 
       17 20608 1 1 48 HIS HE1  H   -3.352  -6.679  -2.623 1.00 . A A . 382 HIS HE1  1 1 
       17 20609 1 1 48 HIS HE2  H   -1.444  -8.165  -2.096 1.00 . A A . 382 HIS HE2  1 1 
       17 20610 1 1 48 HIS N    N    0.689  -2.922  -1.429 1.00 . A A . 382 HIS N    1 1 
       17 20611 1 1 48 HIS ND1  N   -1.878  -5.313  -3.439 1.00 . A A . 382 HIS ND1  1 1 
       17 20612 1 1 48 HIS NE2  N   -1.331  -7.271  -2.569 1.00 . A A . 382 HIS NE2  1 1 
       17 20613 1 1 48 HIS O    O    2.071  -1.596  -3.421 1.00 . A A . 382 HIS O    1 1 
       17 20614 1 1 49 LEU C    C    4.302  -1.635  -5.129 1.00 . A A . 383 LEU C    1 1 
       17 20615 1 1 49 LEU CA   C    4.722  -2.386  -3.851 1.00 . A A . 383 LEU CA   1 1 
       17 20616 1 1 49 LEU CB   C    5.976  -3.273  -4.007 1.00 . A A . 383 LEU CB   1 1 
       17 20617 1 1 49 LEU CD1  C    7.463  -2.545  -5.951 1.00 . A A . 383 LEU CD1  1 1 
       17 20618 1 1 49 LEU CD2  C    7.535  -1.218  -3.814 1.00 . A A . 383 LEU CD2  1 1 
       17 20619 1 1 49 LEU CG   C    7.300  -2.601  -4.433 1.00 . A A . 383 LEU CG   1 1 
       17 20620 1 1 49 LEU H    H    3.798  -4.129  -2.944 1.00 . A A . 383 LEU H    1 1 
       17 20621 1 1 49 LEU HA   H    4.941  -1.626  -3.100 1.00 . A A . 383 LEU HA   1 1 
       17 20622 1 1 49 LEU HB2  H    6.167  -3.726  -3.036 1.00 . A A . 383 LEU HB2  1 1 
       17 20623 1 1 49 LEU HB3  H    5.754  -4.086  -4.696 1.00 . A A . 383 LEU HB3  1 1 
       17 20624 1 1 49 LEU HD11 H    7.435  -3.553  -6.361 1.00 . A A . 383 LEU HD11 1 1 
       17 20625 1 1 49 LEU HD12 H    8.415  -2.086  -6.211 1.00 . A A . 383 LEU HD12 1 1 
       17 20626 1 1 49 LEU HD13 H    6.656  -1.970  -6.399 1.00 . A A . 383 LEU HD13 1 1 
       17 20627 1 1 49 LEU HD21 H    8.557  -0.897  -4.014 1.00 . A A . 383 LEU HD21 1 1 
       17 20628 1 1 49 LEU HD22 H    7.375  -1.259  -2.736 1.00 . A A . 383 LEU HD22 1 1 
       17 20629 1 1 49 LEU HD23 H    6.859  -0.482  -4.248 1.00 . A A . 383 LEU HD23 1 1 
       17 20630 1 1 49 LEU HG   H    8.102  -3.246  -4.069 1.00 . A A . 383 LEU HG   1 1 
       17 20631 1 1 49 LEU N    N    3.629  -3.202  -3.309 1.00 . A A . 383 LEU N    1 1 
       17 20632 1 1 49 LEU O    O    4.478  -0.419  -5.195 1.00 . A A . 383 LEU O    1 1 
       17 20633 1 1 50 SER C    C    2.075  -0.738  -7.096 1.00 . A A . 384 SER C    1 1 
       17 20634 1 1 50 SER CA   C    3.250  -1.687  -7.345 1.00 . A A . 384 SER CA   1 1 
       17 20635 1 1 50 SER CB   C    2.908  -2.770  -8.376 1.00 . A A . 384 SER CB   1 1 
       17 20636 1 1 50 SER H    H    3.575  -3.312  -6.024 1.00 . A A . 384 SER H    1 1 
       17 20637 1 1 50 SER HA   H    4.073  -1.099  -7.741 1.00 . A A . 384 SER HA   1 1 
       17 20638 1 1 50 SER HB2  H    3.814  -3.334  -8.596 1.00 . A A . 384 SER HB2  1 1 
       17 20639 1 1 50 SER HB3  H    2.177  -3.463  -7.958 1.00 . A A . 384 SER HB3  1 1 
       17 20640 1 1 50 SER HG   H    2.869  -1.391  -9.790 1.00 . A A . 384 SER HG   1 1 
       17 20641 1 1 50 SER N    N    3.696  -2.312  -6.106 1.00 . A A . 384 SER N    1 1 
       17 20642 1 1 50 SER O    O    2.106   0.392  -7.582 1.00 . A A . 384 SER O    1 1 
       17 20643 1 1 50 SER OG   O    2.403  -2.236  -9.590 1.00 . A A . 384 SER OG   1 1 
       17 20644 1 1 51 CYS C    C    0.279   0.965  -5.354 1.00 . A A . 385 CYS C    1 1 
       17 20645 1 1 51 CYS CA   C   -0.109  -0.333  -6.066 1.00 . A A . 385 CYS CA   1 1 
       17 20646 1 1 51 CYS CB   C   -1.119  -1.161  -5.267 1.00 . A A . 385 CYS CB   1 1 
       17 20647 1 1 51 CYS H    H    1.059  -2.095  -5.947 1.00 . A A . 385 CYS H    1 1 
       17 20648 1 1 51 CYS HA   H   -0.544  -0.041  -7.022 1.00 . A A . 385 CYS HA   1 1 
       17 20649 1 1 51 CYS HB2  H   -0.768  -1.301  -4.242 1.00 . A A . 385 CYS HB2  1 1 
       17 20650 1 1 51 CYS HB3  H   -2.044  -0.602  -5.202 1.00 . A A . 385 CYS HB3  1 1 
       17 20651 1 1 51 CYS N    N    1.058  -1.163  -6.339 1.00 . A A . 385 CYS N    1 1 
       17 20652 1 1 51 CYS O    O   -0.175   2.045  -5.726 1.00 . A A . 385 CYS O    1 1 
       17 20653 1 1 51 CYS SG   S   -1.465  -2.763  -6.047 1.00 . A A . 385 CYS SG   1 1 
       17 20654 1 1 52 LEU C    C    2.386   2.933  -4.540 1.00 . A A . 386 LEU C    1 1 
       17 20655 1 1 52 LEU CA   C    1.714   1.941  -3.597 1.00 . A A . 386 LEU CA   1 1 
       17 20656 1 1 52 LEU CB   C    2.723   1.372  -2.587 1.00 . A A . 386 LEU CB   1 1 
       17 20657 1 1 52 LEU CD1  C    2.400   3.243  -0.934 1.00 . A A . 386 LEU CD1  1 1 
       17 20658 1 1 52 LEU CD2  C    4.448   1.822  -0.829 1.00 . A A . 386 LEU CD2  1 1 
       17 20659 1 1 52 LEU CG   C    3.418   2.461  -1.757 1.00 . A A . 386 LEU CG   1 1 
       17 20660 1 1 52 LEU H    H    1.488  -0.082  -4.144 1.00 . A A . 386 LEU H    1 1 
       17 20661 1 1 52 LEU HA   H    0.897   2.438  -3.071 1.00 . A A . 386 LEU HA   1 1 
       17 20662 1 1 52 LEU HB2  H    2.204   0.682  -1.919 1.00 . A A . 386 LEU HB2  1 1 
       17 20663 1 1 52 LEU HB3  H    3.486   0.808  -3.124 1.00 . A A . 386 LEU HB3  1 1 
       17 20664 1 1 52 LEU HD11 H    1.932   3.993  -1.573 1.00 . A A . 386 LEU HD11 1 1 
       17 20665 1 1 52 LEU HD12 H    2.867   3.752  -0.096 1.00 . A A . 386 LEU HD12 1 1 
       17 20666 1 1 52 LEU HD13 H    1.624   2.580  -0.551 1.00 . A A . 386 LEU HD13 1 1 
       17 20667 1 1 52 LEU HD21 H    3.951   1.166  -0.114 1.00 . A A . 386 LEU HD21 1 1 
       17 20668 1 1 52 LEU HD22 H    4.977   2.620  -0.312 1.00 . A A . 386 LEU HD22 1 1 
       17 20669 1 1 52 LEU HD23 H    5.163   1.254  -1.422 1.00 . A A . 386 LEU HD23 1 1 
       17 20670 1 1 52 LEU HG   H    3.954   3.144  -2.414 1.00 . A A . 386 LEU HG   1 1 
       17 20671 1 1 52 LEU N    N    1.178   0.851  -4.380 1.00 . A A . 386 LEU N    1 1 
       17 20672 1 1 52 LEU O    O    2.146   4.130  -4.434 1.00 . A A . 386 LEU O    1 1 
       17 20673 1 1 53 LYS C    C    2.928   4.046  -7.250 1.00 . A A . 387 LYS C    1 1 
       17 20674 1 1 53 LYS CA   C    3.939   3.306  -6.396 1.00 . A A . 387 LYS CA   1 1 
       17 20675 1 1 53 LYS CB   C    4.842   2.492  -7.343 1.00 . A A . 387 LYS CB   1 1 
       17 20676 1 1 53 LYS CD   C    6.691   0.735  -7.449 1.00 . A A . 387 LYS CD   1 1 
       17 20677 1 1 53 LYS CE   C    7.155   0.878  -8.910 1.00 . A A . 387 LYS CE   1 1 
       17 20678 1 1 53 LYS CG   C    6.154   1.990  -6.734 1.00 . A A . 387 LYS CG   1 1 
       17 20679 1 1 53 LYS H    H    3.400   1.452  -5.497 1.00 . A A . 387 LYS H    1 1 
       17 20680 1 1 53 LYS HA   H    4.531   4.048  -5.857 1.00 . A A . 387 LYS HA   1 1 
       17 20681 1 1 53 LYS HB2  H    4.275   1.645  -7.726 1.00 . A A . 387 LYS HB2  1 1 
       17 20682 1 1 53 LYS HB3  H    5.098   3.125  -8.193 1.00 . A A . 387 LYS HB3  1 1 
       17 20683 1 1 53 LYS HD2  H    7.553   0.392  -6.875 1.00 . A A . 387 LYS HD2  1 1 
       17 20684 1 1 53 LYS HD3  H    5.940  -0.049  -7.398 1.00 . A A . 387 LYS HD3  1 1 
       17 20685 1 1 53 LYS HE2  H    7.858   1.708  -8.981 1.00 . A A . 387 LYS HE2  1 1 
       17 20686 1 1 53 LYS HE3  H    7.695  -0.035  -9.167 1.00 . A A . 387 LYS HE3  1 1 
       17 20687 1 1 53 LYS HG2  H    6.900   2.784  -6.769 1.00 . A A . 387 LYS HG2  1 1 
       17 20688 1 1 53 LYS HG3  H    5.984   1.730  -5.688 1.00 . A A . 387 LYS HG3  1 1 
       17 20689 1 1 53 LYS HZ1  H    5.280   0.450  -9.782 1.00 . A A . 387 LYS HZ1  1 1 
       17 20690 1 1 53 LYS HZ2  H    6.413   0.923 -10.851 1.00 . A A . 387 LYS HZ2  1 1 
       17 20691 1 1 53 LYS HZ3  H    5.755   2.035  -9.914 1.00 . A A . 387 LYS HZ3  1 1 
       17 20692 1 1 53 LYS N    N    3.244   2.450  -5.447 1.00 . A A . 387 LYS N    1 1 
       17 20693 1 1 53 LYS NZ   N    6.074   1.070  -9.905 1.00 . A A . 387 LYS NZ   1 1 
       17 20694 1 1 53 LYS O    O    3.018   5.257  -7.355 1.00 . A A . 387 LYS O    1 1 
       17 20695 1 1 54 ASN C    C    0.214   4.978  -8.107 1.00 . A A . 388 ASN C    1 1 
       17 20696 1 1 54 ASN CA   C    1.007   3.869  -8.786 1.00 . A A . 388 ASN CA   1 1 
       17 20697 1 1 54 ASN CB   C    0.129   2.699  -9.286 1.00 . A A . 388 ASN CB   1 1 
       17 20698 1 1 54 ASN CG   C   -0.809   3.025 -10.443 1.00 . A A . 388 ASN CG   1 1 
       17 20699 1 1 54 ASN H    H    2.002   2.323  -7.712 1.00 . A A . 388 ASN H    1 1 
       17 20700 1 1 54 ASN HA   H    1.571   4.332  -9.607 1.00 . A A . 388 ASN HA   1 1 
       17 20701 1 1 54 ASN HB2  H    0.787   1.891  -9.605 1.00 . A A . 388 ASN HB2  1 1 
       17 20702 1 1 54 ASN HB3  H   -0.475   2.327  -8.458 1.00 . A A . 388 ASN HB3  1 1 
       17 20703 1 1 54 ASN HD21 H   -1.008   1.058 -10.960 1.00 . A A . 388 ASN HD21 1 1 
       17 20704 1 1 54 ASN HD22 H   -1.996   2.244 -11.838 1.00 . A A . 388 ASN HD22 1 1 
       17 20705 1 1 54 ASN N    N    2.010   3.319  -7.883 1.00 . A A . 388 ASN N    1 1 
       17 20706 1 1 54 ASN ND2  N   -1.223   2.025 -11.207 1.00 . A A . 388 ASN ND2  1 1 
       17 20707 1 1 54 ASN O    O   -0.078   6.015  -8.700 1.00 . A A . 388 ASN O    1 1 
       17 20708 1 1 54 ASN OD1  O   -1.143   4.167 -10.721 1.00 . A A . 388 ASN OD1  1 1 
       17 20709 1 1 55 TRP C    C    0.042   6.965  -5.828 1.00 . A A . 389 TRP C    1 1 
       17 20710 1 1 55 TRP CA   C   -0.884   5.774  -6.096 1.00 . A A . 389 TRP CA   1 1 
       17 20711 1 1 55 TRP CB   C   -1.382   5.148  -4.794 1.00 . A A . 389 TRP CB   1 1 
       17 20712 1 1 55 TRP CD1  C   -1.138   6.663  -2.788 1.00 . A A . 389 TRP CD1  1 1 
       17 20713 1 1 55 TRP CD2  C   -3.117   6.921  -3.798 1.00 . A A . 389 TRP CD2  1 1 
       17 20714 1 1 55 TRP CE2  C   -3.078   7.855  -2.719 1.00 . A A . 389 TRP CE2  1 1 
       17 20715 1 1 55 TRP CE3  C   -4.251   6.964  -4.636 1.00 . A A . 389 TRP CE3  1 1 
       17 20716 1 1 55 TRP CG   C   -1.876   6.151  -3.795 1.00 . A A . 389 TRP CG   1 1 
       17 20717 1 1 55 TRP CH2  C   -5.227   8.786  -3.327 1.00 . A A . 389 TRP CH2  1 1 
       17 20718 1 1 55 TRP CZ2  C   -4.117   8.764  -2.466 1.00 . A A . 389 TRP CZ2  1 1 
       17 20719 1 1 55 TRP CZ3  C   -5.285   7.894  -4.413 1.00 . A A . 389 TRP CZ3  1 1 
       17 20720 1 1 55 TRP H    H    0.094   3.903  -6.389 1.00 . A A . 389 TRP H    1 1 
       17 20721 1 1 55 TRP HA   H   -1.732   6.131  -6.679 1.00 . A A . 389 TRP HA   1 1 
       17 20722 1 1 55 TRP HB2  H   -2.194   4.464  -5.034 1.00 . A A . 389 TRP HB2  1 1 
       17 20723 1 1 55 TRP HB3  H   -0.567   4.556  -4.362 1.00 . A A . 389 TRP HB3  1 1 
       17 20724 1 1 55 TRP HD1  H   -0.109   6.399  -2.573 1.00 . A A . 389 TRP HD1  1 1 
       17 20725 1 1 55 TRP HE1  H   -1.488   8.110  -1.308 1.00 . A A . 389 TRP HE1  1 1 
       17 20726 1 1 55 TRP HE3  H   -4.310   6.286  -5.474 1.00 . A A . 389 TRP HE3  1 1 
       17 20727 1 1 55 TRP HH2  H   -6.022   9.500  -3.162 1.00 . A A . 389 TRP HH2  1 1 
       17 20728 1 1 55 TRP HZ2  H   -4.054   9.457  -1.637 1.00 . A A . 389 TRP HZ2  1 1 
       17 20729 1 1 55 TRP HZ3  H   -6.125   7.926  -5.091 1.00 . A A . 389 TRP HZ3  1 1 
       17 20730 1 1 55 TRP N    N   -0.160   4.771  -6.849 1.00 . A A . 389 TRP N    1 1 
       17 20731 1 1 55 TRP NE1  N   -1.874   7.604  -2.103 1.00 . A A . 389 TRP NE1  1 1 
       17 20732 1 1 55 TRP O    O   -0.335   8.104  -6.110 1.00 . A A . 389 TRP O    1 1 
       17 20733 1 1 56 MET C    C    2.556   8.615  -6.227 1.00 . A A . 390 MET C    1 1 
       17 20734 1 1 56 MET CA   C    2.238   7.734  -5.018 1.00 . A A . 390 MET CA   1 1 
       17 20735 1 1 56 MET CB   C    3.538   7.143  -4.450 1.00 . A A . 390 MET CB   1 1 
       17 20736 1 1 56 MET CE   C    4.729   5.875  -0.671 1.00 . A A . 390 MET CE   1 1 
       17 20737 1 1 56 MET CG   C    3.456   6.658  -3.001 1.00 . A A . 390 MET CG   1 1 
       17 20738 1 1 56 MET H    H    1.505   5.735  -5.134 1.00 . A A . 390 MET H    1 1 
       17 20739 1 1 56 MET HA   H    1.803   8.381  -4.256 1.00 . A A . 390 MET HA   1 1 
       17 20740 1 1 56 MET HB2  H    3.885   6.333  -5.092 1.00 . A A . 390 MET HB2  1 1 
       17 20741 1 1 56 MET HB3  H    4.288   7.932  -4.457 1.00 . A A . 390 MET HB3  1 1 
       17 20742 1 1 56 MET HE1  H    3.670   5.747  -0.455 1.00 . A A . 390 MET HE1  1 1 
       17 20743 1 1 56 MET HE2  H    5.303   5.067  -0.217 1.00 . A A . 390 MET HE2  1 1 
       17 20744 1 1 56 MET HE3  H    5.061   6.825  -0.259 1.00 . A A . 390 MET HE3  1 1 
       17 20745 1 1 56 MET HG2  H    3.243   7.512  -2.358 1.00 . A A . 390 MET HG2  1 1 
       17 20746 1 1 56 MET HG3  H    2.655   5.930  -2.879 1.00 . A A . 390 MET HG3  1 1 
       17 20747 1 1 56 MET N    N    1.260   6.701  -5.333 1.00 . A A . 390 MET N    1 1 
       17 20748 1 1 56 MET O    O    2.794   9.799  -6.031 1.00 . A A . 390 MET O    1 1 
       17 20749 1 1 56 MET SD   S    5.004   5.885  -2.459 1.00 . A A . 390 MET SD   1 1 
       17 20750 1 1 57 GLU C    C    1.843  10.092  -8.791 1.00 . A A . 391 GLU C    1 1 
       17 20751 1 1 57 GLU CA   C    2.780   8.884  -8.668 1.00 . A A . 391 GLU CA   1 1 
       17 20752 1 1 57 GLU CB   C    2.606   8.000  -9.917 1.00 . A A . 391 GLU CB   1 1 
       17 20753 1 1 57 GLU CD   C    3.474   5.952 -11.185 1.00 . A A . 391 GLU CD   1 1 
       17 20754 1 1 57 GLU CG   C    3.708   6.947 -10.060 1.00 . A A . 391 GLU CG   1 1 
       17 20755 1 1 57 GLU H    H    2.306   7.113  -7.561 1.00 . A A . 391 GLU H    1 1 
       17 20756 1 1 57 GLU HA   H    3.805   9.255  -8.636 1.00 . A A . 391 GLU HA   1 1 
       17 20757 1 1 57 GLU HB2  H    1.634   7.511  -9.880 1.00 . A A . 391 GLU HB2  1 1 
       17 20758 1 1 57 GLU HB3  H    2.624   8.632 -10.806 1.00 . A A . 391 GLU HB3  1 1 
       17 20759 1 1 57 GLU HG2  H    4.642   7.436 -10.253 1.00 . A A . 391 GLU HG2  1 1 
       17 20760 1 1 57 GLU HG3  H    3.858   6.417  -9.136 1.00 . A A . 391 GLU HG3  1 1 
       17 20761 1 1 57 GLU N    N    2.500   8.104  -7.458 1.00 . A A . 391 GLU N    1 1 
       17 20762 1 1 57 GLU O    O    2.213  11.108  -9.381 1.00 . A A . 391 GLU O    1 1 
       17 20763 1 1 57 GLU OE1  O    3.681   4.743 -10.935 1.00 . A A . 391 GLU OE1  1 1 
       17 20764 1 1 57 GLU OE2  O    3.474   6.365 -12.368 1.00 . A A . 391 GLU OE2  1 1 
       17 20765 1 1 58 ARG C    C   -0.531  11.762  -6.964 1.00 . A A . 392 ARG C    1 1 
       17 20766 1 1 58 ARG CA   C   -0.372  11.057  -8.300 1.00 . A A . 392 ARG CA   1 1 
       17 20767 1 1 58 ARG CB   C   -1.723  10.448  -8.701 1.00 . A A . 392 ARG CB   1 1 
       17 20768 1 1 58 ARG CD   C   -2.793   8.632 -10.070 1.00 . A A . 392 ARG CD   1 1 
       17 20769 1 1 58 ARG CG   C   -1.681   9.677 -10.034 1.00 . A A . 392 ARG CG   1 1 
       17 20770 1 1 58 ARG CZ   C   -5.226   8.431 -10.415 1.00 . A A . 392 ARG CZ   1 1 
       17 20771 1 1 58 ARG H    H    0.400   9.134  -7.762 1.00 . A A . 392 ARG H    1 1 
       17 20772 1 1 58 ARG HA   H   -0.086  11.798  -9.050 1.00 . A A . 392 ARG HA   1 1 
       17 20773 1 1 58 ARG HB2  H   -2.031   9.777  -7.896 1.00 . A A . 392 ARG HB2  1 1 
       17 20774 1 1 58 ARG HB3  H   -2.471  11.239  -8.774 1.00 . A A . 392 ARG HB3  1 1 
       17 20775 1 1 58 ARG HD2  H   -2.520   7.870 -10.797 1.00 . A A . 392 ARG HD2  1 1 
       17 20776 1 1 58 ARG HD3  H   -2.868   8.164  -9.086 1.00 . A A . 392 ARG HD3  1 1 
       17 20777 1 1 58 ARG HE   H   -4.134  10.128 -10.777 1.00 . A A . 392 ARG HE   1 1 
       17 20778 1 1 58 ARG HG2  H   -1.751  10.360 -10.880 1.00 . A A . 392 ARG HG2  1 1 
       17 20779 1 1 58 ARG HG3  H   -0.747   9.121 -10.124 1.00 . A A . 392 ARG HG3  1 1 
       17 20780 1 1 58 ARG HH11 H   -4.298   6.714  -9.788 1.00 . A A . 392 ARG HH11 1 1 
       17 20781 1 1 58 ARG HH12 H   -6.038   6.647  -9.791 1.00 . A A . 392 ARG HH12 1 1 
       17 20782 1 1 58 ARG HH21 H   -6.452   9.939 -11.057 1.00 . A A . 392 ARG HH21 1 1 
       17 20783 1 1 58 ARG HH22 H   -7.233   8.401 -10.841 1.00 . A A . 392 ARG HH22 1 1 
       17 20784 1 1 58 ARG N    N    0.631   9.999  -8.239 1.00 . A A . 392 ARG N    1 1 
       17 20785 1 1 58 ARG NE   N   -4.110   9.168 -10.430 1.00 . A A . 392 ARG NE   1 1 
       17 20786 1 1 58 ARG NH1  N   -5.191   7.167  -9.991 1.00 . A A . 392 ARG NH1  1 1 
       17 20787 1 1 58 ARG NH2  N   -6.388   8.964 -10.762 1.00 . A A . 392 ARG NH2  1 1 
       17 20788 1 1 58 ARG O    O   -0.840  12.953  -6.970 1.00 . A A . 392 ARG O    1 1 
       17 20789 1 1 59 SER C    C    0.468  10.902  -3.559 1.00 . A A . 393 SER C    1 1 
       17 20790 1 1 59 SER CA   C   -0.491  11.608  -4.514 1.00 . A A . 393 SER CA   1 1 
       17 20791 1 1 59 SER CB   C   -1.949  11.406  -4.054 1.00 . A A . 393 SER CB   1 1 
       17 20792 1 1 59 SER H    H   -0.099  10.077  -5.911 1.00 . A A . 393 SER H    1 1 
       17 20793 1 1 59 SER HA   H   -0.262  12.673  -4.528 1.00 . A A . 393 SER HA   1 1 
       17 20794 1 1 59 SER HB2  H   -2.165  10.340  -3.984 1.00 . A A . 393 SER HB2  1 1 
       17 20795 1 1 59 SER HB3  H   -2.069  11.847  -3.065 1.00 . A A . 393 SER HB3  1 1 
       17 20796 1 1 59 SER HG   H   -2.619  12.928  -5.049 1.00 . A A . 393 SER HG   1 1 
       17 20797 1 1 59 SER N    N   -0.348  11.057  -5.848 1.00 . A A . 393 SER N    1 1 
       17 20798 1 1 59 SER O    O    0.160   9.793  -3.111 1.00 . A A . 393 SER O    1 1 
       17 20799 1 1 59 SER OG   O   -2.888  11.992  -4.941 1.00 . A A . 393 SER OG   1 1 
       17 20800 1 1 60 GLN C    C    1.974  11.106  -0.950 1.00 . A A . 394 GLN C    1 1 
       17 20801 1 1 60 GLN CA   C    2.554  10.800  -2.338 1.00 . A A . 394 GLN CA   1 1 
       17 20802 1 1 60 GLN CB   C    4.008  11.323  -2.445 1.00 . A A . 394 GLN CB   1 1 
       17 20803 1 1 60 GLN CD   C    4.180  12.275  -4.834 1.00 . A A . 394 GLN CD   1 1 
       17 20804 1 1 60 GLN CG   C    4.672  11.226  -3.830 1.00 . A A . 394 GLN CG   1 1 
       17 20805 1 1 60 GLN H    H    1.917  12.370  -3.646 1.00 . A A . 394 GLN H    1 1 
       17 20806 1 1 60 GLN HA   H    2.556   9.724  -2.511 1.00 . A A . 394 GLN HA   1 1 
       17 20807 1 1 60 GLN HB2  H    4.056  12.362  -2.116 1.00 . A A . 394 GLN HB2  1 1 
       17 20808 1 1 60 GLN HB3  H    4.611  10.740  -1.748 1.00 . A A . 394 GLN HB3  1 1 
       17 20809 1 1 60 GLN HE21 H    4.834  11.230  -6.422 1.00 . A A . 394 GLN HE21 1 1 
       17 20810 1 1 60 GLN HE22 H    4.037  12.731  -6.783 1.00 . A A . 394 GLN HE22 1 1 
       17 20811 1 1 60 GLN HG2  H    5.743  11.370  -3.698 1.00 . A A . 394 GLN HG2  1 1 
       17 20812 1 1 60 GLN HG3  H    4.526  10.225  -4.228 1.00 . A A . 394 GLN HG3  1 1 
       17 20813 1 1 60 GLN N    N    1.655  11.464  -3.277 1.00 . A A . 394 GLN N    1 1 
       17 20814 1 1 60 GLN NE2  N    4.495  12.124  -6.106 1.00 . A A . 394 GLN NE2  1 1 
       17 20815 1 1 60 GLN O    O    2.311  12.115  -0.335 1.00 . A A . 394 GLN O    1 1 
       17 20816 1 1 60 GLN OE1  O    3.556  13.269  -4.474 1.00 . A A . 394 GLN OE1  1 1 
       17 20817 1 1 61 THR C    C   -0.216   8.926   1.089 1.00 . A A . 395 THR C    1 1 
       17 20818 1 1 61 THR CA   C    0.405  10.307   0.828 1.00 . A A . 395 THR CA   1 1 
       17 20819 1 1 61 THR CB   C   -0.687  11.405   0.848 1.00 . A A . 395 THR CB   1 1 
       17 20820 1 1 61 THR CG2  C   -0.272  12.672   1.596 1.00 . A A . 395 THR CG2  1 1 
       17 20821 1 1 61 THR H    H    0.857   9.447  -1.047 1.00 . A A . 395 THR H    1 1 
       17 20822 1 1 61 THR HA   H    1.134  10.508   1.613 1.00 . A A . 395 THR HA   1 1 
       17 20823 1 1 61 THR HB   H   -1.527  11.008   1.412 1.00 . A A . 395 THR HB   1 1 
       17 20824 1 1 61 THR HG1  H   -0.542  12.469  -0.780 1.00 . A A . 395 THR HG1  1 1 
       17 20825 1 1 61 THR HG21 H    0.716  13.014   1.295 1.00 . A A . 395 THR HG21 1 1 
       17 20826 1 1 61 THR HG22 H   -0.286  12.471   2.663 1.00 . A A . 395 THR HG22 1 1 
       17 20827 1 1 61 THR HG23 H   -0.993  13.461   1.407 1.00 . A A . 395 THR HG23 1 1 
       17 20828 1 1 61 THR N    N    1.083  10.249  -0.468 1.00 . A A . 395 THR N    1 1 
       17 20829 1 1 61 THR O    O   -0.284   8.098   0.171 1.00 . A A . 395 THR O    1 1 
       17 20830 1 1 61 THR OG1  O   -1.145  11.780  -0.446 1.00 . A A . 395 THR OG1  1 1 
       17 20831 1 1 62 CYS C    C   -2.861   7.542   2.247 1.00 . A A . 396 CYS C    1 1 
       17 20832 1 1 62 CYS CA   C   -1.383   7.403   2.618 1.00 . A A . 396 CYS CA   1 1 
       17 20833 1 1 62 CYS CB   C   -1.234   7.018   4.084 1.00 . A A . 396 CYS CB   1 1 
       17 20834 1 1 62 CYS H    H   -0.639   9.357   3.026 1.00 . A A . 396 CYS H    1 1 
       17 20835 1 1 62 CYS HA   H   -0.929   6.608   2.042 1.00 . A A . 396 CYS HA   1 1 
       17 20836 1 1 62 CYS HB2  H   -1.383   7.858   4.762 1.00 . A A . 396 CYS HB2  1 1 
       17 20837 1 1 62 CYS HB3  H   -1.941   6.234   4.354 1.00 . A A . 396 CYS HB3  1 1 
       17 20838 1 1 62 CYS N    N   -0.722   8.660   2.295 1.00 . A A . 396 CYS N    1 1 
       17 20839 1 1 62 CYS O    O   -3.541   8.412   2.783 1.00 . A A . 396 CYS O    1 1 
       17 20840 1 1 62 CYS SG   S    0.419   6.352   4.249 1.00 . A A . 396 CYS SG   1 1 
       17 20841 1 1 63 PRO C    C   -5.759   6.213   2.086 1.00 . A A . 397 PRO C    1 1 
       17 20842 1 1 63 PRO CA   C   -4.805   6.718   0.990 1.00 . A A . 397 PRO CA   1 1 
       17 20843 1 1 63 PRO CB   C   -4.881   5.833  -0.257 1.00 . A A . 397 PRO CB   1 1 
       17 20844 1 1 63 PRO CD   C   -2.707   5.588   0.725 1.00 . A A . 397 PRO CD   1 1 
       17 20845 1 1 63 PRO CG   C   -3.769   4.813  -0.046 1.00 . A A . 397 PRO CG   1 1 
       17 20846 1 1 63 PRO HA   H   -5.065   7.742   0.715 1.00 . A A . 397 PRO HA   1 1 
       17 20847 1 1 63 PRO HB2  H   -5.852   5.355  -0.365 1.00 . A A . 397 PRO HB2  1 1 
       17 20848 1 1 63 PRO HB3  H   -4.667   6.426  -1.140 1.00 . A A . 397 PRO HB3  1 1 
       17 20849 1 1 63 PRO HD2  H   -2.215   4.928   1.440 1.00 . A A . 397 PRO HD2  1 1 
       17 20850 1 1 63 PRO HD3  H   -1.964   6.027   0.060 1.00 . A A . 397 PRO HD3  1 1 
       17 20851 1 1 63 PRO HG2  H   -4.137   3.985   0.563 1.00 . A A . 397 PRO HG2  1 1 
       17 20852 1 1 63 PRO HG3  H   -3.377   4.455  -0.990 1.00 . A A . 397 PRO HG3  1 1 
       17 20853 1 1 63 PRO N    N   -3.407   6.661   1.400 1.00 . A A . 397 PRO N    1 1 
       17 20854 1 1 63 PRO O    O   -6.958   6.106   1.843 1.00 . A A . 397 PRO O    1 1 
       17 20855 1 1 64 ILE C    C   -6.156   6.440   5.451 1.00 . A A . 398 ILE C    1 1 
       17 20856 1 1 64 ILE CA   C   -6.001   5.348   4.390 1.00 . A A . 398 ILE CA   1 1 
       17 20857 1 1 64 ILE CB   C   -5.327   4.063   4.929 1.00 . A A . 398 ILE CB   1 1 
       17 20858 1 1 64 ILE CD1  C   -4.272   1.825   4.216 1.00 . A A . 398 ILE CD1  1 1 
       17 20859 1 1 64 ILE CG1  C   -5.193   2.989   3.826 1.00 . A A . 398 ILE CG1  1 1 
       17 20860 1 1 64 ILE CG2  C   -6.148   3.507   6.104 1.00 . A A . 398 ILE CG2  1 1 
       17 20861 1 1 64 ILE H    H   -4.248   5.975   3.401 1.00 . A A . 398 ILE H    1 1 
       17 20862 1 1 64 ILE HA   H   -6.992   5.061   4.039 1.00 . A A . 398 ILE HA   1 1 
       17 20863 1 1 64 ILE HB   H   -4.326   4.316   5.281 1.00 . A A . 398 ILE HB   1 1 
       17 20864 1 1 64 ILE HD11 H   -4.684   1.258   5.050 1.00 . A A . 398 ILE HD11 1 1 
       17 20865 1 1 64 ILE HD12 H   -4.165   1.152   3.370 1.00 . A A . 398 ILE HD12 1 1 
       17 20866 1 1 64 ILE HD13 H   -3.286   2.206   4.483 1.00 . A A . 398 ILE HD13 1 1 
       17 20867 1 1 64 ILE HG12 H   -6.188   2.619   3.575 1.00 . A A . 398 ILE HG12 1 1 
       17 20868 1 1 64 ILE HG13 H   -4.764   3.423   2.924 1.00 . A A . 398 ILE HG13 1 1 
       17 20869 1 1 64 ILE HG21 H   -7.184   3.351   5.805 1.00 . A A . 398 ILE HG21 1 1 
       17 20870 1 1 64 ILE HG22 H   -5.749   2.555   6.446 1.00 . A A . 398 ILE HG22 1 1 
       17 20871 1 1 64 ILE HG23 H   -6.117   4.196   6.946 1.00 . A A . 398 ILE HG23 1 1 
       17 20872 1 1 64 ILE N    N   -5.239   5.867   3.268 1.00 . A A . 398 ILE N    1 1 
       17 20873 1 1 64 ILE O    O   -7.265   6.909   5.710 1.00 . A A . 398 ILE O    1 1 
       17 20874 1 1 65 CYS C    C   -4.767   9.318   6.604 1.00 . A A . 399 CYS C    1 1 
       17 20875 1 1 65 CYS CA   C   -5.029   7.896   7.096 1.00 . A A . 399 CYS CA   1 1 
       17 20876 1 1 65 CYS CB   C   -3.944   7.471   8.077 1.00 . A A . 399 CYS CB   1 1 
       17 20877 1 1 65 CYS H    H   -4.144   6.488   5.832 1.00 . A A . 399 CYS H    1 1 
       17 20878 1 1 65 CYS HA   H   -5.983   7.902   7.624 1.00 . A A . 399 CYS HA   1 1 
       17 20879 1 1 65 CYS HB2  H   -3.845   8.196   8.877 1.00 . A A . 399 CYS HB2  1 1 
       17 20880 1 1 65 CYS HB3  H   -4.222   6.521   8.527 1.00 . A A . 399 CYS HB3  1 1 
       17 20881 1 1 65 CYS N    N   -5.050   6.882   6.051 1.00 . A A . 399 CYS N    1 1 
       17 20882 1 1 65 CYS O    O   -4.948  10.253   7.386 1.00 . A A . 399 CYS O    1 1 
       17 20883 1 1 65 CYS SG   S   -2.361   7.313   7.220 1.00 . A A . 399 CYS SG   1 1 
       17 20884 1 1 66 ARG C    C   -2.833  11.402   5.243 1.00 . A A . 400 ARG C    1 1 
       17 20885 1 1 66 ARG CA   C   -4.127  10.787   4.694 1.00 . A A . 400 ARG CA   1 1 
       17 20886 1 1 66 ARG CB   C   -5.345  11.740   4.694 1.00 . A A . 400 ARG CB   1 1 
       17 20887 1 1 66 ARG CD   C   -6.678  10.431   2.901 1.00 . A A . 400 ARG CD   1 1 
       17 20888 1 1 66 ARG CG   C   -6.683  11.095   4.286 1.00 . A A . 400 ARG CG   1 1 
       17 20889 1 1 66 ARG CZ   C   -7.573  11.351   0.734 1.00 . A A . 400 ARG CZ   1 1 
       17 20890 1 1 66 ARG H    H   -4.301   8.663   4.759 1.00 . A A . 400 ARG H    1 1 
       17 20891 1 1 66 ARG HA   H   -3.903  10.595   3.646 1.00 . A A . 400 ARG HA   1 1 
       17 20892 1 1 66 ARG HB2  H   -5.463  12.176   5.687 1.00 . A A . 400 ARG HB2  1 1 
       17 20893 1 1 66 ARG HB3  H   -5.144  12.556   4.003 1.00 . A A . 400 ARG HB3  1 1 
       17 20894 1 1 66 ARG HD2  H   -5.787   9.815   2.769 1.00 . A A . 400 ARG HD2  1 1 
       17 20895 1 1 66 ARG HD3  H   -7.538   9.772   2.870 1.00 . A A . 400 ARG HD3  1 1 
       17 20896 1 1 66 ARG HE   H   -6.228  12.263   1.931 1.00 . A A . 400 ARG HE   1 1 
       17 20897 1 1 66 ARG HG2  H   -6.955  10.342   5.026 1.00 . A A . 400 ARG HG2  1 1 
       17 20898 1 1 66 ARG HG3  H   -7.461  11.858   4.309 1.00 . A A . 400 ARG HG3  1 1 
       17 20899 1 1 66 ARG HH11 H   -8.555   9.619   1.252 1.00 . A A . 400 ARG HH11 1 1 
       17 20900 1 1 66 ARG HH12 H   -9.138  10.382  -0.176 1.00 . A A . 400 ARG HH12 1 1 
       17 20901 1 1 66 ARG HH21 H   -6.895  13.087  -0.144 1.00 . A A . 400 ARG HH21 1 1 
       17 20902 1 1 66 ARG HH22 H   -8.287  12.345  -0.875 1.00 . A A . 400 ARG HH22 1 1 
       17 20903 1 1 66 ARG N    N   -4.431   9.495   5.323 1.00 . A A . 400 ARG N    1 1 
       17 20904 1 1 66 ARG NE   N   -6.763  11.406   1.800 1.00 . A A . 400 ARG NE   1 1 
       17 20905 1 1 66 ARG NH1  N   -8.436  10.357   0.557 1.00 . A A . 400 ARG NH1  1 1 
       17 20906 1 1 66 ARG NH2  N   -7.542  12.303  -0.185 1.00 . A A . 400 ARG NH2  1 1 
       17 20907 1 1 66 ARG O    O   -2.621  12.604   5.072 1.00 . A A . 400 ARG O    1 1 
       17 20908 1 1 67 LEU C    C    0.225  11.324   5.357 1.00 . A A . 401 LEU C    1 1 
       17 20909 1 1 67 LEU CA   C   -0.758  11.177   6.523 1.00 . A A . 401 LEU CA   1 1 
       17 20910 1 1 67 LEU CB   C   -0.130  10.256   7.593 1.00 . A A . 401 LEU CB   1 1 
       17 20911 1 1 67 LEU CD1  C   -1.912  10.641   9.374 1.00 . A A . 401 LEU CD1  1 1 
       17 20912 1 1 67 LEU CD2  C    0.346   9.805  10.023 1.00 . A A . 401 LEU CD2  1 1 
       17 20913 1 1 67 LEU CG   C   -0.421  10.694   9.039 1.00 . A A . 401 LEU CG   1 1 
       17 20914 1 1 67 LEU H    H   -2.201   9.668   6.118 1.00 . A A . 401 LEU H    1 1 
       17 20915 1 1 67 LEU HA   H   -0.945  12.159   6.959 1.00 . A A . 401 LEU HA   1 1 
       17 20916 1 1 67 LEU HB2  H   -0.433   9.223   7.434 1.00 . A A . 401 LEU HB2  1 1 
       17 20917 1 1 67 LEU HB3  H    0.955  10.274   7.469 1.00 . A A . 401 LEU HB3  1 1 
       17 20918 1 1 67 LEU HD11 H   -2.465  11.306   8.713 1.00 . A A . 401 LEU HD11 1 1 
       17 20919 1 1 67 LEU HD12 H   -2.072  10.958  10.405 1.00 . A A . 401 LEU HD12 1 1 
       17 20920 1 1 67 LEU HD13 H   -2.268   9.622   9.252 1.00 . A A . 401 LEU HD13 1 1 
       17 20921 1 1 67 LEU HD21 H    1.418   9.885   9.835 1.00 . A A . 401 LEU HD21 1 1 
       17 20922 1 1 67 LEU HD22 H    0.043   8.764   9.903 1.00 . A A . 401 LEU HD22 1 1 
       17 20923 1 1 67 LEU HD23 H    0.151  10.119  11.048 1.00 . A A . 401 LEU HD23 1 1 
       17 20924 1 1 67 LEU HG   H   -0.076  11.721   9.171 1.00 . A A . 401 LEU HG   1 1 
       17 20925 1 1 67 LEU N    N   -2.017  10.654   5.995 1.00 . A A . 401 LEU N    1 1 
       17 20926 1 1 67 LEU O    O    0.113  10.604   4.361 1.00 . A A . 401 LEU O    1 1 
       17 20927 1 1 68 PRO C    C    3.163  11.352   4.442 1.00 . A A . 402 PRO C    1 1 
       17 20928 1 1 68 PRO CA   C    2.148  12.495   4.396 1.00 . A A . 402 PRO CA   1 1 
       17 20929 1 1 68 PRO CB   C    2.785  13.843   4.730 1.00 . A A . 402 PRO CB   1 1 
       17 20930 1 1 68 PRO CD   C    1.368  13.204   6.544 1.00 . A A . 402 PRO CD   1 1 
       17 20931 1 1 68 PRO CG   C    2.687  13.915   6.253 1.00 . A A . 402 PRO CG   1 1 
       17 20932 1 1 68 PRO HA   H    1.700  12.539   3.409 1.00 . A A . 402 PRO HA   1 1 
       17 20933 1 1 68 PRO HB2  H    3.815  13.912   4.381 1.00 . A A . 402 PRO HB2  1 1 
       17 20934 1 1 68 PRO HB3  H    2.174  14.635   4.297 1.00 . A A . 402 PRO HB3  1 1 
       17 20935 1 1 68 PRO HD2  H    1.430  12.671   7.494 1.00 . A A . 402 PRO HD2  1 1 
       17 20936 1 1 68 PRO HD3  H    0.556  13.929   6.570 1.00 . A A . 402 PRO HD3  1 1 
       17 20937 1 1 68 PRO HG2  H    3.502  13.348   6.700 1.00 . A A . 402 PRO HG2  1 1 
       17 20938 1 1 68 PRO HG3  H    2.686  14.945   6.613 1.00 . A A . 402 PRO HG3  1 1 
       17 20939 1 1 68 PRO N    N    1.151  12.291   5.432 1.00 . A A . 402 PRO N    1 1 
       17 20940 1 1 68 PRO O    O    3.473  10.824   5.514 1.00 . A A . 402 PRO O    1 1 
       17 20941 1 1 69 VAL C    C    5.914  10.481   2.402 1.00 . A A . 403 VAL C    1 1 
       17 20942 1 1 69 VAL CA   C    4.691   9.922   3.142 1.00 . A A . 403 VAL CA   1 1 
       17 20943 1 1 69 VAL CB   C    4.084   8.680   2.465 1.00 . A A . 403 VAL CB   1 1 
       17 20944 1 1 69 VAL CG1  C    2.801   8.219   3.146 1.00 . A A . 403 VAL CG1  1 1 
       17 20945 1 1 69 VAL CG2  C    3.827   8.903   0.979 1.00 . A A . 403 VAL CG2  1 1 
       17 20946 1 1 69 VAL H    H    3.383  11.444   2.436 1.00 . A A . 403 VAL H    1 1 
       17 20947 1 1 69 VAL HA   H    5.028   9.599   4.129 1.00 . A A . 403 VAL HA   1 1 
       17 20948 1 1 69 VAL HB   H    4.801   7.865   2.551 1.00 . A A . 403 VAL HB   1 1 
       17 20949 1 1 69 VAL HG11 H    2.028   8.984   3.112 1.00 . A A . 403 VAL HG11 1 1 
       17 20950 1 1 69 VAL HG12 H    2.424   7.336   2.638 1.00 . A A . 403 VAL HG12 1 1 
       17 20951 1 1 69 VAL HG13 H    2.997   7.971   4.190 1.00 . A A . 403 VAL HG13 1 1 
       17 20952 1 1 69 VAL HG21 H    3.182   8.128   0.568 1.00 . A A . 403 VAL HG21 1 1 
       17 20953 1 1 69 VAL HG22 H    3.383   9.881   0.839 1.00 . A A . 403 VAL HG22 1 1 
       17 20954 1 1 69 VAL HG23 H    4.781   8.885   0.459 1.00 . A A . 403 VAL HG23 1 1 
       17 20955 1 1 69 VAL N    N    3.690  10.977   3.280 1.00 . A A . 403 VAL N    1 1 
       17 20956 1 1 69 VAL O    O    5.975  11.656   2.057 1.00 . A A . 403 VAL O    1 1 
       17 20957 1 1 70 PHE C    C    7.852  10.127   0.062 1.00 . A A . 404 PHE C    1 1 
       17 20958 1 1 70 PHE CA   C    8.167   9.944   1.548 1.00 . A A . 404 PHE CA   1 1 
       17 20959 1 1 70 PHE CB   C    9.169   8.826   1.817 1.00 . A A . 404 PHE CB   1 1 
       17 20960 1 1 70 PHE CD1  C   11.112   8.855   3.420 1.00 . A A . 404 PHE CD1  1 1 
       17 20961 1 1 70 PHE CD2  C    8.894   8.705   4.376 1.00 . A A . 404 PHE CD2  1 1 
       17 20962 1 1 70 PHE CE1  C   11.675   8.836   4.705 1.00 . A A . 404 PHE CE1  1 1 
       17 20963 1 1 70 PHE CE2  C    9.451   8.708   5.667 1.00 . A A . 404 PHE CE2  1 1 
       17 20964 1 1 70 PHE CG   C    9.724   8.783   3.237 1.00 . A A . 404 PHE CG   1 1 
       17 20965 1 1 70 PHE CZ   C   10.844   8.755   5.833 1.00 . A A . 404 PHE CZ   1 1 
       17 20966 1 1 70 PHE H    H    6.797   8.685   2.536 1.00 . A A . 404 PHE H    1 1 
       17 20967 1 1 70 PHE HA   H    8.608  10.864   1.923 1.00 . A A . 404 PHE HA   1 1 
       17 20968 1 1 70 PHE HB2  H    8.691   7.884   1.593 1.00 . A A . 404 PHE HB2  1 1 
       17 20969 1 1 70 PHE HB3  H    9.993   8.945   1.115 1.00 . A A . 404 PHE HB3  1 1 
       17 20970 1 1 70 PHE HD1  H   11.740   8.944   2.553 1.00 . A A . 404 PHE HD1  1 1 
       17 20971 1 1 70 PHE HD2  H    7.819   8.664   4.287 1.00 . A A . 404 PHE HD2  1 1 
       17 20972 1 1 70 PHE HE1  H   12.749   8.908   4.831 1.00 . A A . 404 PHE HE1  1 1 
       17 20973 1 1 70 PHE HE2  H    8.811   8.690   6.542 1.00 . A A . 404 PHE HE2  1 1 
       17 20974 1 1 70 PHE HZ   H   11.273   8.756   6.826 1.00 . A A . 404 PHE HZ   1 1 
       17 20975 1 1 70 PHE N    N    6.924   9.631   2.233 1.00 . A A . 404 PHE N    1 1 
       17 20976 1 1 70 PHE O    O    6.898   9.540  -0.457 1.00 . A A . 404 PHE O    1 1 
       17 20977 1 1 71 ASP C    C    8.630   9.921  -2.899 1.00 . A A . 405 ASP C    1 1 
       17 20978 1 1 71 ASP CA   C    8.536  11.190  -2.053 1.00 . A A . 405 ASP CA   1 1 
       17 20979 1 1 71 ASP CB   C    9.590  12.195  -2.547 1.00 . A A . 405 ASP CB   1 1 
       17 20980 1 1 71 ASP CG   C    9.608  13.534  -1.819 1.00 . A A . 405 ASP CG   1 1 
       17 20981 1 1 71 ASP H    H    9.462  11.313  -0.124 1.00 . A A . 405 ASP H    1 1 
       17 20982 1 1 71 ASP HA   H    7.550  11.635  -2.187 1.00 . A A . 405 ASP HA   1 1 
       17 20983 1 1 71 ASP HB2  H   10.562  11.728  -2.475 1.00 . A A . 405 ASP HB2  1 1 
       17 20984 1 1 71 ASP HB3  H    9.403  12.412  -3.594 1.00 . A A . 405 ASP HB3  1 1 
       17 20985 1 1 71 ASP N    N    8.692  10.882  -0.630 1.00 . A A . 405 ASP N    1 1 
       17 20986 1 1 71 ASP O    O    9.003   8.851  -2.405 1.00 . A A . 405 ASP O    1 1 
       17 20987 1 1 71 ASP OD1  O    8.518  14.119  -1.646 1.00 . A A . 405 ASP OD1  1 1 
       17 20988 1 1 71 ASP OD2  O   10.703  14.111  -1.625 1.00 . A A . 405 ASP OD2  1 1 
       17 20989 1 1 72 GLU C    C    9.782   8.222  -5.125 1.00 . A A . 406 GLU C    1 1 
       17 20990 1 1 72 GLU CA   C    8.400   8.899  -5.133 1.00 . A A . 406 GLU CA   1 1 
       17 20991 1 1 72 GLU CB   C    8.026   9.366  -6.552 1.00 . A A . 406 GLU CB   1 1 
       17 20992 1 1 72 GLU CD   C    8.785  10.631  -8.651 1.00 . A A . 406 GLU CD   1 1 
       17 20993 1 1 72 GLU CG   C    9.085  10.287  -7.195 1.00 . A A . 406 GLU CG   1 1 
       17 20994 1 1 72 GLU H    H    8.044  10.920  -4.574 1.00 . A A . 406 GLU H    1 1 
       17 20995 1 1 72 GLU HA   H    7.663   8.160  -4.814 1.00 . A A . 406 GLU HA   1 1 
       17 20996 1 1 72 GLU HB2  H    7.905   8.475  -7.168 1.00 . A A . 406 GLU HB2  1 1 
       17 20997 1 1 72 GLU HB3  H    7.070   9.889  -6.518 1.00 . A A . 406 GLU HB3  1 1 
       17 20998 1 1 72 GLU HG2  H    9.180  11.199  -6.604 1.00 . A A . 406 GLU HG2  1 1 
       17 20999 1 1 72 GLU HG3  H   10.049   9.785  -7.201 1.00 . A A . 406 GLU HG3  1 1 
       17 21000 1 1 72 GLU N    N    8.342  10.026  -4.201 1.00 . A A . 406 GLU N    1 1 
       17 21001 1 1 72 GLU O    O    9.900   7.021  -5.379 1.00 . A A . 406 GLU O    1 1 
       17 21002 1 1 72 GLU OE1  O    9.282  11.664  -9.138 1.00 . A A . 406 GLU OE1  1 1 
       17 21003 1 1 72 GLU OE2  O    8.326   9.731  -9.397 1.00 . A A . 406 GLU OE2  1 1 
       17 21004 1 1 73 LYS C    C   12.483   7.705  -3.501 1.00 . A A . 407 LYS C    1 1 
       17 21005 1 1 73 LYS CA   C   12.226   8.521  -4.774 1.00 . A A . 407 LYS CA   1 1 
       17 21006 1 1 73 LYS CB   C   13.168   9.738  -4.823 1.00 . A A . 407 LYS CB   1 1 
       17 21007 1 1 73 LYS CD   C   13.079  10.124  -7.401 1.00 . A A . 407 LYS CD   1 1 
       17 21008 1 1 73 LYS CE   C   14.513   9.628  -7.590 1.00 . A A . 407 LYS CE   1 1 
       17 21009 1 1 73 LYS CG   C   12.923  10.719  -5.991 1.00 . A A . 407 LYS CG   1 1 
       17 21010 1 1 73 LYS H    H   10.654   9.961  -4.644 1.00 . A A . 407 LYS H    1 1 
       17 21011 1 1 73 LYS HA   H   12.429   7.881  -5.630 1.00 . A A . 407 LYS HA   1 1 
       17 21012 1 1 73 LYS HB2  H   13.056  10.295  -3.892 1.00 . A A . 407 LYS HB2  1 1 
       17 21013 1 1 73 LYS HB3  H   14.198   9.385  -4.862 1.00 . A A . 407 LYS HB3  1 1 
       17 21014 1 1 73 LYS HD2  H   12.376   9.305  -7.549 1.00 . A A . 407 LYS HD2  1 1 
       17 21015 1 1 73 LYS HD3  H   12.863  10.909  -8.128 1.00 . A A . 407 LYS HD3  1 1 
       17 21016 1 1 73 LYS HE2  H   15.189  10.428  -7.289 1.00 . A A . 407 LYS HE2  1 1 
       17 21017 1 1 73 LYS HE3  H   14.684   8.778  -6.931 1.00 . A A . 407 LYS HE3  1 1 
       17 21018 1 1 73 LYS HG2  H   11.923  11.142  -5.905 1.00 . A A . 407 LYS HG2  1 1 
       17 21019 1 1 73 LYS HG3  H   13.628  11.546  -5.889 1.00 . A A . 407 LYS HG3  1 1 
       17 21020 1 1 73 LYS HZ1  H   15.775   8.888  -9.022 1.00 . A A . 407 LYS HZ1  1 1 
       17 21021 1 1 73 LYS HZ2  H   14.762  10.021  -9.621 1.00 . A A . 407 LYS HZ2  1 1 
       17 21022 1 1 73 LYS HZ3  H   14.221   8.492  -9.324 1.00 . A A . 407 LYS HZ3  1 1 
       17 21023 1 1 73 LYS N    N   10.841   8.985  -4.836 1.00 . A A . 407 LYS N    1 1 
       17 21024 1 1 73 LYS NZ   N   14.822   9.236  -8.980 1.00 . A A . 407 LYS NZ   1 1 
       17 21025 1 1 73 LYS O    O   13.492   7.003  -3.411 1.00 . A A . 407 LYS O    1 1 
       17 21026 1 1 74 GLY C    C   12.375   7.908  -0.203 1.00 . A A . 408 GLY C    1 1 
       17 21027 1 1 74 GLY CA   C   11.658   7.069  -1.260 1.00 . A A . 408 GLY CA   1 1 
       17 21028 1 1 74 GLY H    H   10.758   8.351  -2.664 1.00 . A A . 408 GLY H    1 1 
       17 21029 1 1 74 GLY HA2  H   10.647   6.860  -0.913 1.00 . A A . 408 GLY HA2  1 1 
       17 21030 1 1 74 GLY HA3  H   12.186   6.127  -1.394 1.00 . A A . 408 GLY HA3  1 1 
       17 21031 1 1 74 GLY N    N   11.573   7.762  -2.530 1.00 . A A . 408 GLY N    1 1 
       17 21032 1 1 74 GLY O    O   12.902   7.334   0.751 1.00 . A A . 408 GLY O    1 1 
       17 21033 1 1 75 ASN C    C   12.172  11.447   0.605 1.00 . A A . 409 ASN C    1 1 
       17 21034 1 1 75 ASN CA   C   13.065  10.210   0.529 1.00 . A A . 409 ASN CA   1 1 
       17 21035 1 1 75 ASN CB   C   14.394  10.661  -0.110 1.00 . A A . 409 ASN CB   1 1 
       17 21036 1 1 75 ASN CG   C   15.587   9.824   0.310 1.00 . A A . 409 ASN CG   1 1 
       17 21037 1 1 75 ASN H    H   11.972   9.661  -1.153 1.00 . A A . 409 ASN H    1 1 
       17 21038 1 1 75 ASN HA   H   13.269   9.815   1.520 1.00 . A A . 409 ASN HA   1 1 
       17 21039 1 1 75 ASN HB2  H   14.309  10.652  -1.198 1.00 . A A . 409 ASN HB2  1 1 
       17 21040 1 1 75 ASN HB3  H   14.597  11.696   0.171 1.00 . A A . 409 ASN HB3  1 1 
       17 21041 1 1 75 ASN HD21 H   15.979  11.040   1.894 1.00 . A A . 409 ASN HD21 1 1 
       17 21042 1 1 75 ASN HD22 H   17.188   9.833   1.562 1.00 . A A . 409 ASN HD22 1 1 
       17 21043 1 1 75 ASN N    N   12.427   9.232  -0.356 1.00 . A A . 409 ASN N    1 1 
       17 21044 1 1 75 ASN ND2  N   16.280  10.217   1.361 1.00 . A A . 409 ASN ND2  1 1 
       17 21045 1 1 75 ASN O    O   11.326  11.608  -0.252 1.00 . A A . 409 ASN O    1 1 
       17 21046 1 1 75 ASN OD1  O   15.901   8.803  -0.301 1.00 . A A . 409 ASN OD1  1 1 
       17 21047 1 1 76 VAL C    C   12.707  14.608   1.599 1.00 . A A . 410 VAL C    1 1 
       17 21048 1 1 76 VAL CA   C   11.600  13.564   1.787 1.00 . A A . 410 VAL CA   1 1 
       17 21049 1 1 76 VAL CB   C   10.894  13.671   3.149 1.00 . A A . 410 VAL CB   1 1 
       17 21050 1 1 76 VAL CG1  C   10.240  15.045   3.351 1.00 . A A . 410 VAL CG1  1 1 
       17 21051 1 1 76 VAL CG2  C    9.789  12.624   3.203 1.00 . A A . 410 VAL CG2  1 1 
       17 21052 1 1 76 VAL H    H   13.011  12.088   2.291 1.00 . A A . 410 VAL H    1 1 
       17 21053 1 1 76 VAL HA   H   10.866  13.688   0.989 1.00 . A A . 410 VAL HA   1 1 
       17 21054 1 1 76 VAL HB   H   11.608  13.489   3.954 1.00 . A A . 410 VAL HB   1 1 
       17 21055 1 1 76 VAL HG11 H    9.552  15.258   2.529 1.00 . A A . 410 VAL HG11 1 1 
       17 21056 1 1 76 VAL HG12 H    9.682  15.063   4.288 1.00 . A A . 410 VAL HG12 1 1 
       17 21057 1 1 76 VAL HG13 H   10.996  15.827   3.394 1.00 . A A . 410 VAL HG13 1 1 
       17 21058 1 1 76 VAL HG21 H   10.226  11.631   3.126 1.00 . A A . 410 VAL HG21 1 1 
       17 21059 1 1 76 VAL HG22 H    9.234  12.697   4.138 1.00 . A A . 410 VAL HG22 1 1 
       17 21060 1 1 76 VAL HG23 H    9.109  12.800   2.362 1.00 . A A . 410 VAL HG23 1 1 
       17 21061 1 1 76 VAL N    N   12.307  12.294   1.613 1.00 . A A . 410 VAL N    1 1 
       17 21062 1 1 76 VAL O    O   13.827  14.405   2.083 1.00 . A A . 410 VAL O    1 1 
       17 21063 1 1 77 VAL C    C   12.827  18.122   1.187 1.00 . A A . 411 VAL C    1 1 
       17 21064 1 1 77 VAL CA   C   13.369  16.792   0.690 1.00 . A A . 411 VAL CA   1 1 
       17 21065 1 1 77 VAL CB   C   13.682  16.800  -0.823 1.00 . A A . 411 VAL CB   1 1 
       17 21066 1 1 77 VAL CG1  C   14.755  17.841  -1.153 1.00 . A A . 411 VAL CG1  1 1 
       17 21067 1 1 77 VAL CG2  C   14.149  15.419  -1.295 1.00 . A A . 411 VAL CG2  1 1 
       17 21068 1 1 77 VAL H    H   11.480  15.873   0.589 1.00 . A A . 411 VAL H    1 1 
       17 21069 1 1 77 VAL HA   H   14.301  16.583   1.217 1.00 . A A . 411 VAL HA   1 1 
       17 21070 1 1 77 VAL HB   H   12.780  17.056  -1.381 1.00 . A A . 411 VAL HB   1 1 
       17 21071 1 1 77 VAL HG11 H   15.071  17.744  -2.188 1.00 . A A . 411 VAL HG11 1 1 
       17 21072 1 1 77 VAL HG12 H   14.336  18.833  -1.003 1.00 . A A . 411 VAL HG12 1 1 
       17 21073 1 1 77 VAL HG13 H   15.617  17.717  -0.503 1.00 . A A . 411 VAL HG13 1 1 
       17 21074 1 1 77 VAL HG21 H   14.953  15.058  -0.659 1.00 . A A . 411 VAL HG21 1 1 
       17 21075 1 1 77 VAL HG22 H   13.319  14.720  -1.232 1.00 . A A . 411 VAL HG22 1 1 
       17 21076 1 1 77 VAL HG23 H   14.475  15.455  -2.333 1.00 . A A . 411 VAL HG23 1 1 
       17 21077 1 1 77 VAL N    N   12.404  15.740   0.966 1.00 . A A . 411 VAL N    1 1 
       17 21078 1 1 77 VAL O    O   11.849  18.626   0.644 1.00 . A A . 411 VAL O    1 1 
       17 21079 1 1 78 GLN C    C   14.362  20.333   3.587 1.00 . A A . 412 GLN C    1 1 
       17 21080 1 1 78 GLN CA   C   13.045  19.837   2.992 1.00 . A A . 412 GLN CA   1 1 
       17 21081 1 1 78 GLN CB   C   11.960  19.620   4.070 1.00 . A A . 412 GLN CB   1 1 
       17 21082 1 1 78 GLN CD   C   10.488  20.790   5.796 1.00 . A A . 412 GLN CD   1 1 
       17 21083 1 1 78 GLN CG   C   11.266  20.926   4.487 1.00 . A A . 412 GLN CG   1 1 
       17 21084 1 1 78 GLN H    H   14.171  18.104   2.687 1.00 . A A . 412 GLN H    1 1 
       17 21085 1 1 78 GLN HA   H   12.689  20.556   2.252 1.00 . A A . 412 GLN HA   1 1 
       17 21086 1 1 78 GLN HB2  H   11.195  18.939   3.694 1.00 . A A . 412 GLN HB2  1 1 
       17 21087 1 1 78 GLN HB3  H   12.418  19.179   4.954 1.00 . A A . 412 GLN HB3  1 1 
       17 21088 1 1 78 GLN HE21 H    8.743  21.575   5.038 1.00 . A A . 412 GLN HE21 1 1 
       17 21089 1 1 78 GLN HE22 H    8.781  21.157   6.738 1.00 . A A . 412 GLN HE22 1 1 
       17 21090 1 1 78 GLN HG2  H   12.008  21.707   4.636 1.00 . A A . 412 GLN HG2  1 1 
       17 21091 1 1 78 GLN HG3  H   10.601  21.241   3.684 1.00 . A A . 412 GLN HG3  1 1 
       17 21092 1 1 78 GLN N    N   13.362  18.584   2.314 1.00 . A A . 412 GLN N    1 1 
       17 21093 1 1 78 GLN NE2  N    9.276  21.324   5.869 1.00 . A A . 412 GLN NE2  1 1 
       17 21094 1 1 78 GLN O    O   15.288  19.502   3.740 1.00 . A A . 412 GLN O    1 1 
       17 21095 1 1 78 GLN OE1  O   11.034  20.413   6.830 1.00 . A A . 412 GLN OE1  1 1 
       17 21096 2 2  1 ZN  ZN   ZN  -2.803  -3.340  -4.051 1.00 . B A . 501 ZN  ZN   1 1 
       17 21097 3 2  1 ZN  ZN   ZN  -0.571   5.804   6.442 1.00 . C A . 502 ZN  ZN   1 1 
       18 21098 1 1  1 GLY C    C  -15.286  -7.022  -9.162 1.00 . A A . 335 GLY C    1 1 
       18 21099 1 1  1 GLY CA   C  -14.057  -7.325  -8.316 1.00 . A A . 335 GLY CA   1 1 
       18 21100 1 1  1 GLY H1   H  -12.697  -6.275  -9.525 1.00 . A A . 335 GLY H1   1 1 
       18 21101 1 1  1 GLY HA2  H  -13.692  -8.315  -8.580 1.00 . A A . 335 GLY HA2  1 1 
       18 21102 1 1  1 GLY HA3  H  -14.320  -7.304  -7.260 1.00 . A A . 335 GLY HA3  1 1 
       18 21103 1 1  1 GLY N    N  -12.987  -6.346  -8.570 1.00 . A A . 335 GLY N    1 1 
       18 21104 1 1  1 GLY O    O  -15.331  -5.996  -9.851 1.00 . A A . 335 GLY O    1 1 
       18 21105 1 1  2 ALA C    C  -18.796  -7.567  -9.034 1.00 . A A . 336 ALA C    1 1 
       18 21106 1 1  2 ALA CA   C  -17.535  -7.741  -9.884 1.00 . A A . 336 ALA CA   1 1 
       18 21107 1 1  2 ALA CB   C  -17.671  -8.934 -10.835 1.00 . A A . 336 ALA CB   1 1 
       18 21108 1 1  2 ALA H    H  -16.237  -8.726  -8.535 1.00 . A A . 336 ALA H    1 1 
       18 21109 1 1  2 ALA HA   H  -17.467  -6.849 -10.499 1.00 . A A . 336 ALA HA   1 1 
       18 21110 1 1  2 ALA HB1  H  -18.567  -8.814 -11.444 1.00 . A A . 336 ALA HB1  1 1 
       18 21111 1 1  2 ALA HB2  H  -16.805  -8.971 -11.495 1.00 . A A . 336 ALA HB2  1 1 
       18 21112 1 1  2 ALA HB3  H  -17.752  -9.862 -10.266 1.00 . A A . 336 ALA HB3  1 1 
       18 21113 1 1  2 ALA N    N  -16.301  -7.896  -9.112 1.00 . A A . 336 ALA N    1 1 
       18 21114 1 1  2 ALA O    O  -19.870  -7.353  -9.597 1.00 . A A . 336 ALA O    1 1 
       18 21115 1 1  3 GLU C    C  -19.522  -6.792  -5.512 1.00 . A A . 337 GLU C    1 1 
       18 21116 1 1  3 GLU CA   C  -19.852  -7.499  -6.829 1.00 . A A . 337 GLU CA   1 1 
       18 21117 1 1  3 GLU CB   C  -20.446  -8.897  -6.559 1.00 . A A . 337 GLU CB   1 1 
       18 21118 1 1  3 GLU CD   C  -19.791 -11.195  -5.651 1.00 . A A . 337 GLU CD   1 1 
       18 21119 1 1  3 GLU CG   C  -19.579  -9.694  -5.573 1.00 . A A . 337 GLU CG   1 1 
       18 21120 1 1  3 GLU H    H  -17.786  -7.811  -7.298 1.00 . A A . 337 GLU H    1 1 
       18 21121 1 1  3 GLU HA   H  -20.615  -6.906  -7.337 1.00 . A A . 337 GLU HA   1 1 
       18 21122 1 1  3 GLU HB2  H  -21.447  -8.791  -6.137 1.00 . A A . 337 GLU HB2  1 1 
       18 21123 1 1  3 GLU HB3  H  -20.528  -9.441  -7.502 1.00 . A A . 337 GLU HB3  1 1 
       18 21124 1 1  3 GLU HG2  H  -18.531  -9.509  -5.785 1.00 . A A . 337 GLU HG2  1 1 
       18 21125 1 1  3 GLU HG3  H  -19.777  -9.350  -4.556 1.00 . A A . 337 GLU HG3  1 1 
       18 21126 1 1  3 GLU N    N  -18.692  -7.642  -7.707 1.00 . A A . 337 GLU N    1 1 
       18 21127 1 1  3 GLU O    O  -20.382  -6.085  -4.987 1.00 . A A . 337 GLU O    1 1 
       18 21128 1 1  3 GLU OE1  O  -20.450 -11.720  -4.725 1.00 . A A . 337 GLU OE1  1 1 
       18 21129 1 1  3 GLU OE2  O  -18.998 -11.849  -6.369 1.00 . A A . 337 GLU OE2  1 1 
       18 21130 1 1  4 GLN C    C  -17.995  -4.841  -3.811 1.00 . A A . 338 GLN C    1 1 
       18 21131 1 1  4 GLN CA   C  -17.881  -6.353  -3.733 1.00 . A A . 338 GLN CA   1 1 
       18 21132 1 1  4 GLN CB   C  -16.469  -6.773  -3.310 1.00 . A A . 338 GLN CB   1 1 
       18 21133 1 1  4 GLN CD   C  -15.540  -8.898  -4.301 1.00 . A A . 338 GLN CD   1 1 
       18 21134 1 1  4 GLN CG   C  -16.322  -8.292  -3.143 1.00 . A A . 338 GLN CG   1 1 
       18 21135 1 1  4 GLN H    H  -17.615  -7.541  -5.452 1.00 . A A . 338 GLN H    1 1 
       18 21136 1 1  4 GLN HA   H  -18.561  -6.715  -2.968 1.00 . A A . 338 GLN HA   1 1 
       18 21137 1 1  4 GLN HB2  H  -15.733  -6.399  -4.021 1.00 . A A . 338 GLN HB2  1 1 
       18 21138 1 1  4 GLN HB3  H  -16.262  -6.303  -2.348 1.00 . A A . 338 GLN HB3  1 1 
       18 21139 1 1  4 GLN HE21 H  -13.801  -8.670  -3.289 1.00 . A A . 338 GLN HE21 1 1 
       18 21140 1 1  4 GLN HE22 H  -13.650  -9.462  -4.832 1.00 . A A . 338 GLN HE22 1 1 
       18 21141 1 1  4 GLN HG2  H  -15.789  -8.489  -2.212 1.00 . A A . 338 GLN HG2  1 1 
       18 21142 1 1  4 GLN HG3  H  -17.298  -8.773  -3.068 1.00 . A A . 338 GLN HG3  1 1 
       18 21143 1 1  4 GLN N    N  -18.297  -6.953  -4.990 1.00 . A A . 338 GLN N    1 1 
       18 21144 1 1  4 GLN NE2  N  -14.238  -9.032  -4.131 1.00 . A A . 338 GLN NE2  1 1 
       18 21145 1 1  4 GLN O    O  -17.335  -4.202  -4.638 1.00 . A A . 338 GLN O    1 1 
       18 21146 1 1  4 GLN OE1  O  -16.083  -9.174  -5.371 1.00 . A A . 338 GLN OE1  1 1 
       18 21147 1 1  5 LEU C    C  -19.106  -2.496  -1.380 1.00 . A A . 339 LEU C    1 1 
       18 21148 1 1  5 LEU CA   C  -19.072  -2.853  -2.858 1.00 . A A . 339 LEU CA   1 1 
       18 21149 1 1  5 LEU CB   C  -20.376  -2.523  -3.602 1.00 . A A . 339 LEU CB   1 1 
       18 21150 1 1  5 LEU CD1  C  -19.666  -0.451  -4.870 1.00 . A A . 339 LEU CD1  1 1 
       18 21151 1 1  5 LEU CD2  C  -22.034  -0.741  -4.202 1.00 . A A . 339 LEU CD2  1 1 
       18 21152 1 1  5 LEU CG   C  -20.588  -1.011  -3.782 1.00 . A A . 339 LEU CG   1 1 
       18 21153 1 1  5 LEU H    H  -19.335  -4.879  -2.305 1.00 . A A . 339 LEU H    1 1 
       18 21154 1 1  5 LEU HA   H  -18.247  -2.319  -3.328 1.00 . A A . 339 LEU HA   1 1 
       18 21155 1 1  5 LEU HB2  H  -20.359  -2.996  -4.586 1.00 . A A . 339 LEU HB2  1 1 
       18 21156 1 1  5 LEU HB3  H  -21.212  -2.950  -3.047 1.00 . A A . 339 LEU HB3  1 1 
       18 21157 1 1  5 LEU HD11 H  -19.831   0.619  -4.981 1.00 . A A . 339 LEU HD11 1 1 
       18 21158 1 1  5 LEU HD12 H  -19.837  -0.956  -5.822 1.00 . A A . 339 LEU HD12 1 1 
       18 21159 1 1  5 LEU HD13 H  -18.626  -0.604  -4.593 1.00 . A A . 339 LEU HD13 1 1 
       18 21160 1 1  5 LEU HD21 H  -22.280  -1.321  -5.087 1.00 . A A . 339 LEU HD21 1 1 
       18 21161 1 1  5 LEU HD22 H  -22.189   0.323  -4.380 1.00 . A A . 339 LEU HD22 1 1 
       18 21162 1 1  5 LEU HD23 H  -22.700  -1.058  -3.406 1.00 . A A . 339 LEU HD23 1 1 
       18 21163 1 1  5 LEU HG   H  -20.396  -0.491  -2.842 1.00 . A A . 339 LEU HG   1 1 
       18 21164 1 1  5 LEU N    N  -18.825  -4.276  -2.943 1.00 . A A . 339 LEU N    1 1 
       18 21165 1 1  5 LEU O    O  -20.104  -2.737  -0.698 1.00 . A A . 339 LEU O    1 1 
       18 21166 1 1  6 GLN C    C  -17.660  -0.225   0.556 1.00 . A A . 340 GLN C    1 1 
       18 21167 1 1  6 GLN CA   C  -17.804  -1.742   0.563 1.00 . A A . 340 GLN CA   1 1 
       18 21168 1 1  6 GLN CB   C  -16.613  -2.481   1.189 1.00 . A A . 340 GLN CB   1 1 
       18 21169 1 1  6 GLN CD   C  -17.708  -2.332   3.492 1.00 . A A . 340 GLN CD   1 1 
       18 21170 1 1  6 GLN CG   C  -16.425  -2.166   2.678 1.00 . A A . 340 GLN CG   1 1 
       18 21171 1 1  6 GLN H    H  -17.145  -1.944  -1.422 1.00 . A A . 340 GLN H    1 1 
       18 21172 1 1  6 GLN HA   H  -18.707  -2.015   1.111 1.00 . A A . 340 GLN HA   1 1 
       18 21173 1 1  6 GLN HB2  H  -16.782  -3.551   1.089 1.00 . A A . 340 GLN HB2  1 1 
       18 21174 1 1  6 GLN HB3  H  -15.696  -2.230   0.655 1.00 . A A . 340 GLN HB3  1 1 
       18 21175 1 1  6 GLN HE21 H  -17.610  -4.373   3.444 1.00 . A A . 340 GLN HE21 1 1 
       18 21176 1 1  6 GLN HE22 H  -19.020  -3.723   4.235 1.00 . A A . 340 GLN HE22 1 1 
       18 21177 1 1  6 GLN HG2  H  -15.660  -2.832   3.077 1.00 . A A . 340 GLN HG2  1 1 
       18 21178 1 1  6 GLN HG3  H  -16.074  -1.138   2.778 1.00 . A A . 340 GLN HG3  1 1 
       18 21179 1 1  6 GLN N    N  -17.952  -2.128  -0.829 1.00 . A A . 340 GLN N    1 1 
       18 21180 1 1  6 GLN NE2  N  -18.134  -3.554   3.760 1.00 . A A . 340 GLN NE2  1 1 
       18 21181 1 1  6 GLN O    O  -16.741   0.310  -0.060 1.00 . A A . 340 GLN O    1 1 
       18 21182 1 1  6 GLN OE1  O  -18.351  -1.346   3.851 1.00 . A A . 340 GLN OE1  1 1 
       18 21183 1 1  7 ASN C    C  -17.453   2.470   2.042 1.00 . A A . 341 ASN C    1 1 
       18 21184 1 1  7 ASN CA   C  -18.613   1.930   1.214 1.00 . A A . 341 ASN CA   1 1 
       18 21185 1 1  7 ASN CB   C  -19.934   2.465   1.789 1.00 . A A . 341 ASN CB   1 1 
       18 21186 1 1  7 ASN CG   C  -21.148   2.254   0.896 1.00 . A A . 341 ASN CG   1 1 
       18 21187 1 1  7 ASN H    H  -19.338  -0.035   1.656 1.00 . A A . 341 ASN H    1 1 
       18 21188 1 1  7 ASN HA   H  -18.509   2.305   0.193 1.00 . A A . 341 ASN HA   1 1 
       18 21189 1 1  7 ASN HB2  H  -20.119   2.005   2.756 1.00 . A A . 341 ASN HB2  1 1 
       18 21190 1 1  7 ASN HB3  H  -19.826   3.537   1.940 1.00 . A A . 341 ASN HB3  1 1 
       18 21191 1 1  7 ASN HD21 H  -22.399   2.814   2.398 1.00 . A A . 341 ASN HD21 1 1 
       18 21192 1 1  7 ASN HD22 H  -23.168   2.367   0.885 1.00 . A A . 341 ASN HD22 1 1 
       18 21193 1 1  7 ASN N    N  -18.612   0.472   1.172 1.00 . A A . 341 ASN N    1 1 
       18 21194 1 1  7 ASN ND2  N  -22.321   2.551   1.421 1.00 . A A . 341 ASN ND2  1 1 
       18 21195 1 1  7 ASN O    O  -16.652   3.267   1.547 1.00 . A A . 341 ASN O    1 1 
       18 21196 1 1  7 ASN OD1  O  -21.059   1.771  -0.228 1.00 . A A . 341 ASN OD1  1 1 
       18 21197 1 1  8 SER C    C  -15.848   1.372   5.105 1.00 . A A . 342 SER C    1 1 
       18 21198 1 1  8 SER CA   C  -16.346   2.524   4.242 1.00 . A A . 342 SER CA   1 1 
       18 21199 1 1  8 SER CB   C  -16.935   3.618   5.134 1.00 . A A . 342 SER CB   1 1 
       18 21200 1 1  8 SER H    H  -18.052   1.416   3.680 1.00 . A A . 342 SER H    1 1 
       18 21201 1 1  8 SER HA   H  -15.503   2.940   3.690 1.00 . A A . 342 SER HA   1 1 
       18 21202 1 1  8 SER HB2  H  -17.864   3.272   5.591 1.00 . A A . 342 SER HB2  1 1 
       18 21203 1 1  8 SER HB3  H  -16.222   3.828   5.925 1.00 . A A . 342 SER HB3  1 1 
       18 21204 1 1  8 SER HG   H  -18.011   4.745   3.932 1.00 . A A . 342 SER HG   1 1 
       18 21205 1 1  8 SER N    N  -17.376   2.076   3.315 1.00 . A A . 342 SER N    1 1 
       18 21206 1 1  8 SER O    O  -16.640   0.742   5.812 1.00 . A A . 342 SER O    1 1 
       18 21207 1 1  8 SER OG   O  -17.168   4.812   4.410 1.00 . A A . 342 SER OG   1 1 
       18 21208 1 1  9 ALA C    C  -12.408   0.261   5.894 1.00 . A A . 343 ALA C    1 1 
       18 21209 1 1  9 ALA CA   C  -13.906  -0.005   5.765 1.00 . A A . 343 ALA CA   1 1 
       18 21210 1 1  9 ALA CB   C  -14.121  -1.350   5.078 1.00 . A A . 343 ALA CB   1 1 
       18 21211 1 1  9 ALA H    H  -13.952   1.613   4.413 1.00 . A A . 343 ALA H    1 1 
       18 21212 1 1  9 ALA HA   H  -14.336  -0.032   6.761 1.00 . A A . 343 ALA HA   1 1 
       18 21213 1 1  9 ALA HB1  H  -13.523  -2.103   5.590 1.00 . A A . 343 ALA HB1  1 1 
       18 21214 1 1  9 ALA HB2  H  -15.173  -1.626   5.127 1.00 . A A . 343 ALA HB2  1 1 
       18 21215 1 1  9 ALA HB3  H  -13.789  -1.292   4.040 1.00 . A A . 343 ALA HB3  1 1 
       18 21216 1 1  9 ALA N    N  -14.556   1.053   5.004 1.00 . A A . 343 ALA N    1 1 
       18 21217 1 1  9 ALA O    O  -11.882   1.186   5.268 1.00 . A A . 343 ALA O    1 1 
       18 21218 1 1 10 ASN C    C   -9.826  -1.875   7.320 1.00 . A A . 344 ASN C    1 1 
       18 21219 1 1 10 ASN CA   C  -10.299  -0.475   6.948 1.00 . A A . 344 ASN CA   1 1 
       18 21220 1 1 10 ASN CB   C  -10.028   0.484   8.108 1.00 . A A . 344 ASN CB   1 1 
       18 21221 1 1 10 ASN CG   C   -8.533   0.642   8.309 1.00 . A A . 344 ASN CG   1 1 
       18 21222 1 1 10 ASN H    H  -12.191  -1.298   7.197 1.00 . A A . 344 ASN H    1 1 
       18 21223 1 1 10 ASN HA   H   -9.780  -0.126   6.053 1.00 . A A . 344 ASN HA   1 1 
       18 21224 1 1 10 ASN HB2  H  -10.453   1.455   7.869 1.00 . A A . 344 ASN HB2  1 1 
       18 21225 1 1 10 ASN HB3  H  -10.508   0.125   9.018 1.00 . A A . 344 ASN HB3  1 1 
       18 21226 1 1 10 ASN HD21 H   -8.526  -0.559   9.954 1.00 . A A . 344 ASN HD21 1 1 
       18 21227 1 1 10 ASN HD22 H   -6.963   0.088   9.490 1.00 . A A . 344 ASN HD22 1 1 
       18 21228 1 1 10 ASN N    N  -11.726  -0.548   6.701 1.00 . A A . 344 ASN N    1 1 
       18 21229 1 1 10 ASN ND2  N   -7.969   0.038   9.341 1.00 . A A . 344 ASN ND2  1 1 
       18 21230 1 1 10 ASN O    O  -10.476  -2.524   8.142 1.00 . A A . 344 ASN O    1 1 
       18 21231 1 1 10 ASN OD1  O   -7.899   1.313   7.501 1.00 . A A . 344 ASN OD1  1 1 
       18 21232 1 1 11 ASP C    C   -6.648  -3.524   7.098 1.00 . A A . 345 ASP C    1 1 
       18 21233 1 1 11 ASP CA   C   -8.161  -3.667   6.971 1.00 . A A . 345 ASP CA   1 1 
       18 21234 1 1 11 ASP CB   C   -8.518  -4.622   5.832 1.00 . A A . 345 ASP CB   1 1 
       18 21235 1 1 11 ASP CG   C   -9.931  -5.163   5.987 1.00 . A A . 345 ASP CG   1 1 
       18 21236 1 1 11 ASP H    H   -8.217  -1.818   6.046 1.00 . A A . 345 ASP H    1 1 
       18 21237 1 1 11 ASP HA   H   -8.550  -4.070   7.907 1.00 . A A . 345 ASP HA   1 1 
       18 21238 1 1 11 ASP HB2  H   -8.413  -4.110   4.874 1.00 . A A . 345 ASP HB2  1 1 
       18 21239 1 1 11 ASP HB3  H   -7.821  -5.453   5.839 1.00 . A A . 345 ASP HB3  1 1 
       18 21240 1 1 11 ASP N    N   -8.740  -2.354   6.720 1.00 . A A . 345 ASP N    1 1 
       18 21241 1 1 11 ASP O    O   -6.068  -2.557   6.599 1.00 . A A . 345 ASP O    1 1 
       18 21242 1 1 11 ASP OD1  O  -10.156  -6.127   6.755 1.00 . A A . 345 ASP OD1  1 1 
       18 21243 1 1 11 ASP OD2  O  -10.819  -4.701   5.234 1.00 . A A . 345 ASP OD2  1 1 
       18 21244 1 1 12 ASP C    C   -3.874  -5.698   7.159 1.00 . A A . 346 ASP C    1 1 
       18 21245 1 1 12 ASP CA   C   -4.561  -4.585   7.947 1.00 . A A . 346 ASP CA   1 1 
       18 21246 1 1 12 ASP CB   C   -4.293  -4.798   9.445 1.00 . A A . 346 ASP CB   1 1 
       18 21247 1 1 12 ASP CG   C   -4.535  -3.566  10.305 1.00 . A A . 346 ASP CG   1 1 
       18 21248 1 1 12 ASP H    H   -6.564  -5.285   8.070 1.00 . A A . 346 ASP H    1 1 
       18 21249 1 1 12 ASP HA   H   -4.102  -3.647   7.633 1.00 . A A . 346 ASP HA   1 1 
       18 21250 1 1 12 ASP HB2  H   -4.918  -5.620   9.802 1.00 . A A . 346 ASP HB2  1 1 
       18 21251 1 1 12 ASP HB3  H   -3.250  -5.081   9.593 1.00 . A A . 346 ASP HB3  1 1 
       18 21252 1 1 12 ASP N    N   -6.003  -4.522   7.700 1.00 . A A . 346 ASP N    1 1 
       18 21253 1 1 12 ASP O    O   -2.642  -5.792   7.199 1.00 . A A . 346 ASP O    1 1 
       18 21254 1 1 12 ASP OD1  O   -3.832  -2.547  10.095 1.00 . A A . 346 ASP OD1  1 1 
       18 21255 1 1 12 ASP OD2  O   -5.075  -3.750  11.420 1.00 . A A . 346 ASP OD2  1 1 
       18 21256 1 1 13 ASN C    C   -4.667  -7.496   4.137 1.00 . A A . 347 ASN C    1 1 
       18 21257 1 1 13 ASN CA   C   -4.131  -7.606   5.581 1.00 . A A . 347 ASN CA   1 1 
       18 21258 1 1 13 ASN CB   C   -4.522  -8.964   6.206 1.00 . A A . 347 ASN CB   1 1 
       18 21259 1 1 13 ASN CG   C   -3.871  -9.333   7.534 1.00 . A A . 347 ASN CG   1 1 
       18 21260 1 1 13 ASN H    H   -5.631  -6.354   6.436 1.00 . A A . 347 ASN H    1 1 
       18 21261 1 1 13 ASN HA   H   -3.042  -7.564   5.531 1.00 . A A . 347 ASN HA   1 1 
       18 21262 1 1 13 ASN HB2  H   -5.606  -8.984   6.331 1.00 . A A . 347 ASN HB2  1 1 
       18 21263 1 1 13 ASN HB3  H   -4.255  -9.755   5.503 1.00 . A A . 347 ASN HB3  1 1 
       18 21264 1 1 13 ASN HD21 H   -5.024 -10.980   7.634 1.00 . A A . 347 ASN HD21 1 1 
       18 21265 1 1 13 ASN HD22 H   -4.003 -10.695   9.032 1.00 . A A . 347 ASN HD22 1 1 
       18 21266 1 1 13 ASN N    N   -4.629  -6.500   6.403 1.00 . A A . 347 ASN N    1 1 
       18 21267 1 1 13 ASN ND2  N   -4.311 -10.439   8.106 1.00 . A A . 347 ASN ND2  1 1 
       18 21268 1 1 13 ASN O    O   -4.764  -8.512   3.442 1.00 . A A . 347 ASN O    1 1 
       18 21269 1 1 13 ASN OD1  O   -2.962  -8.683   8.054 1.00 . A A . 347 ASN OD1  1 1 
       18 21270 1 1 14 ILE C    C   -5.289  -4.725   1.830 1.00 . A A . 348 ILE C    1 1 
       18 21271 1 1 14 ILE CA   C   -5.690  -6.111   2.355 1.00 . A A . 348 ILE CA   1 1 
       18 21272 1 1 14 ILE CB   C   -7.233  -6.281   2.353 1.00 . A A . 348 ILE CB   1 1 
       18 21273 1 1 14 ILE CD1  C   -9.088  -8.104   2.641 1.00 . A A . 348 ILE CD1  1 1 
       18 21274 1 1 14 ILE CG1  C   -7.609  -7.733   2.736 1.00 . A A . 348 ILE CG1  1 1 
       18 21275 1 1 14 ILE CG2  C   -7.887  -5.916   1.004 1.00 . A A . 348 ILE CG2  1 1 
       18 21276 1 1 14 ILE H    H   -5.039  -5.508   4.308 1.00 . A A . 348 ILE H    1 1 
       18 21277 1 1 14 ILE HA   H   -5.263  -6.871   1.697 1.00 . A A . 348 ILE HA   1 1 
       18 21278 1 1 14 ILE HB   H   -7.631  -5.594   3.095 1.00 . A A . 348 ILE HB   1 1 
       18 21279 1 1 14 ILE HD11 H   -9.426  -8.077   1.605 1.00 . A A . 348 ILE HD11 1 1 
       18 21280 1 1 14 ILE HD12 H   -9.222  -9.118   3.013 1.00 . A A . 348 ILE HD12 1 1 
       18 21281 1 1 14 ILE HD13 H   -9.664  -7.419   3.255 1.00 . A A . 348 ILE HD13 1 1 
       18 21282 1 1 14 ILE HG12 H   -7.058  -8.422   2.097 1.00 . A A . 348 ILE HG12 1 1 
       18 21283 1 1 14 ILE HG13 H   -7.316  -7.908   3.770 1.00 . A A . 348 ILE HG13 1 1 
       18 21284 1 1 14 ILE HG21 H   -8.967  -5.864   1.108 1.00 . A A . 348 ILE HG21 1 1 
       18 21285 1 1 14 ILE HG22 H   -7.551  -4.941   0.652 1.00 . A A . 348 ILE HG22 1 1 
       18 21286 1 1 14 ILE HG23 H   -7.648  -6.672   0.262 1.00 . A A . 348 ILE HG23 1 1 
       18 21287 1 1 14 ILE N    N   -5.146  -6.318   3.707 1.00 . A A . 348 ILE N    1 1 
       18 21288 1 1 14 ILE O    O   -5.483  -3.715   2.511 1.00 . A A . 348 ILE O    1 1 
       18 21289 1 1 15 CYS C    C   -5.611  -2.712  -0.476 1.00 . A A . 349 CYS C    1 1 
       18 21290 1 1 15 CYS CA   C   -4.339  -3.472  -0.089 1.00 . A A . 349 CYS CA   1 1 
       18 21291 1 1 15 CYS CB   C   -3.540  -3.833  -1.349 1.00 . A A . 349 CYS CB   1 1 
       18 21292 1 1 15 CYS H    H   -4.649  -5.589   0.165 1.00 . A A . 349 CYS H    1 1 
       18 21293 1 1 15 CYS HA   H   -3.717  -2.880   0.583 1.00 . A A . 349 CYS HA   1 1 
       18 21294 1 1 15 CYS HB2  H   -2.816  -4.600  -1.096 1.00 . A A . 349 CYS HB2  1 1 
       18 21295 1 1 15 CYS HB3  H   -4.226  -4.249  -2.094 1.00 . A A . 349 CYS HB3  1 1 
       18 21296 1 1 15 CYS N    N   -4.756  -4.685   0.608 1.00 . A A . 349 CYS N    1 1 
       18 21297 1 1 15 CYS O    O   -6.426  -3.211  -1.247 1.00 . A A . 349 CYS O    1 1 
       18 21298 1 1 15 CYS SG   S   -2.667  -2.416  -2.085 1.00 . A A . 349 CYS SG   1 1 
       18 21299 1 1 16 ILE C    C   -6.955  -0.105  -1.678 1.00 . A A . 350 ILE C    1 1 
       18 21300 1 1 16 ILE CA   C   -6.881  -0.604  -0.224 1.00 . A A . 350 ILE CA   1 1 
       18 21301 1 1 16 ILE CB   C   -6.810   0.560   0.797 1.00 . A A . 350 ILE CB   1 1 
       18 21302 1 1 16 ILE CD1  C   -7.899  -0.789   2.761 1.00 . A A . 350 ILE CD1  1 1 
       18 21303 1 1 16 ILE CG1  C   -6.735   0.082   2.270 1.00 . A A . 350 ILE CG1  1 1 
       18 21304 1 1 16 ILE CG2  C   -7.983   1.538   0.634 1.00 . A A . 350 ILE CG2  1 1 
       18 21305 1 1 16 ILE H    H   -5.012  -1.195   0.632 1.00 . A A . 350 ILE H    1 1 
       18 21306 1 1 16 ILE HA   H   -7.790  -1.168  -0.037 1.00 . A A . 350 ILE HA   1 1 
       18 21307 1 1 16 ILE HB   H   -5.896   1.125   0.600 1.00 . A A . 350 ILE HB   1 1 
       18 21308 1 1 16 ILE HD11 H   -7.921  -1.729   2.209 1.00 . A A . 350 ILE HD11 1 1 
       18 21309 1 1 16 ILE HD12 H   -7.753  -1.011   3.819 1.00 . A A . 350 ILE HD12 1 1 
       18 21310 1 1 16 ILE HD13 H   -8.844  -0.261   2.643 1.00 . A A . 350 ILE HD13 1 1 
       18 21311 1 1 16 ILE HG12 H   -5.807  -0.468   2.428 1.00 . A A . 350 ILE HG12 1 1 
       18 21312 1 1 16 ILE HG13 H   -6.691   0.961   2.909 1.00 . A A . 350 ILE HG13 1 1 
       18 21313 1 1 16 ILE HG21 H   -8.927   0.993   0.613 1.00 . A A . 350 ILE HG21 1 1 
       18 21314 1 1 16 ILE HG22 H   -7.996   2.266   1.444 1.00 . A A . 350 ILE HG22 1 1 
       18 21315 1 1 16 ILE HG23 H   -7.877   2.077  -0.308 1.00 . A A . 350 ILE HG23 1 1 
       18 21316 1 1 16 ILE N    N   -5.744  -1.486   0.012 1.00 . A A . 350 ILE N    1 1 
       18 21317 1 1 16 ILE O    O   -8.032   0.307  -2.118 1.00 . A A . 350 ILE O    1 1 
       18 21318 1 1 17 ILE C    C   -6.718  -0.478  -4.691 1.00 . A A . 351 ILE C    1 1 
       18 21319 1 1 17 ILE CA   C   -5.787   0.341  -3.803 1.00 . A A . 351 ILE CA   1 1 
       18 21320 1 1 17 ILE CB   C   -4.341   0.277  -4.340 1.00 . A A . 351 ILE CB   1 1 
       18 21321 1 1 17 ILE CD1  C   -3.546   2.439  -3.098 1.00 . A A . 351 ILE CD1  1 1 
       18 21322 1 1 17 ILE CG1  C   -3.331   0.961  -3.405 1.00 . A A . 351 ILE CG1  1 1 
       18 21323 1 1 17 ILE CG2  C   -4.193   0.872  -5.761 1.00 . A A . 351 ILE CG2  1 1 
       18 21324 1 1 17 ILE H    H   -4.995  -0.483  -2.004 1.00 . A A . 351 ILE H    1 1 
       18 21325 1 1 17 ILE HA   H   -6.118   1.379  -3.825 1.00 . A A . 351 ILE HA   1 1 
       18 21326 1 1 17 ILE HB   H   -4.053  -0.776  -4.395 1.00 . A A . 351 ILE HB   1 1 
       18 21327 1 1 17 ILE HD11 H   -3.708   2.992  -4.020 1.00 . A A . 351 ILE HD11 1 1 
       18 21328 1 1 17 ILE HD12 H   -4.403   2.555  -2.440 1.00 . A A . 351 ILE HD12 1 1 
       18 21329 1 1 17 ILE HD13 H   -2.653   2.826  -2.604 1.00 . A A . 351 ILE HD13 1 1 
       18 21330 1 1 17 ILE HG12 H   -3.270   0.423  -2.460 1.00 . A A . 351 ILE HG12 1 1 
       18 21331 1 1 17 ILE HG13 H   -2.375   0.879  -3.896 1.00 . A A . 351 ILE HG13 1 1 
       18 21332 1 1 17 ILE HG21 H   -3.140   0.979  -6.035 1.00 . A A . 351 ILE HG21 1 1 
       18 21333 1 1 17 ILE HG22 H   -4.668   0.204  -6.479 1.00 . A A . 351 ILE HG22 1 1 
       18 21334 1 1 17 ILE HG23 H   -4.665   1.854  -5.817 1.00 . A A . 351 ILE HG23 1 1 
       18 21335 1 1 17 ILE N    N   -5.842  -0.127  -2.419 1.00 . A A . 351 ILE N    1 1 
       18 21336 1 1 17 ILE O    O   -7.455   0.099  -5.492 1.00 . A A . 351 ILE O    1 1 
       18 21337 1 1 18 CYS C    C   -8.374  -3.660  -4.537 1.00 . A A . 352 CYS C    1 1 
       18 21338 1 1 18 CYS CA   C   -7.446  -2.747  -5.345 1.00 . A A . 352 CYS CA   1 1 
       18 21339 1 1 18 CYS CB   C   -6.509  -3.543  -6.266 1.00 . A A . 352 CYS CB   1 1 
       18 21340 1 1 18 CYS H    H   -6.007  -2.170  -3.873 1.00 . A A . 352 CYS H    1 1 
       18 21341 1 1 18 CYS HA   H   -8.107  -2.177  -6.001 1.00 . A A . 352 CYS HA   1 1 
       18 21342 1 1 18 CYS HB2  H   -7.093  -4.370  -6.672 1.00 . A A . 352 CYS HB2  1 1 
       18 21343 1 1 18 CYS HB3  H   -6.262  -2.884  -7.098 1.00 . A A . 352 CYS HB3  1 1 
       18 21344 1 1 18 CYS N    N   -6.652  -1.806  -4.563 1.00 . A A . 352 CYS N    1 1 
       18 21345 1 1 18 CYS O    O   -9.193  -4.350  -5.148 1.00 . A A . 352 CYS O    1 1 
       18 21346 1 1 18 CYS SG   S   -5.000  -4.142  -5.416 1.00 . A A . 352 CYS SG   1 1 
       18 21347 1 1 19 MET C    C   -8.860  -5.881  -2.554 1.00 . A A . 353 MET C    1 1 
       18 21348 1 1 19 MET CA   C   -9.166  -4.398  -2.306 1.00 . A A . 353 MET CA   1 1 
       18 21349 1 1 19 MET CB   C  -10.669  -4.048  -2.379 1.00 . A A . 353 MET CB   1 1 
       18 21350 1 1 19 MET CE   C  -10.121  -2.881   0.575 1.00 . A A . 353 MET CE   1 1 
       18 21351 1 1 19 MET CG   C  -11.018  -2.583  -2.068 1.00 . A A . 353 MET CG   1 1 
       18 21352 1 1 19 MET H    H   -7.648  -2.991  -2.761 1.00 . A A . 353 MET H    1 1 
       18 21353 1 1 19 MET HA   H   -8.828  -4.191  -1.295 1.00 . A A . 353 MET HA   1 1 
       18 21354 1 1 19 MET HB2  H  -11.039  -4.279  -3.377 1.00 . A A . 353 MET HB2  1 1 
       18 21355 1 1 19 MET HB3  H  -11.204  -4.690  -1.681 1.00 . A A . 353 MET HB3  1 1 
       18 21356 1 1 19 MET HE1  H   -9.186  -2.603   0.100 1.00 . A A . 353 MET HE1  1 1 
       18 21357 1 1 19 MET HE2  H  -10.135  -2.494   1.591 1.00 . A A . 353 MET HE2  1 1 
       18 21358 1 1 19 MET HE3  H  -10.209  -3.966   0.595 1.00 . A A . 353 MET HE3  1 1 
       18 21359 1 1 19 MET HG2  H  -10.189  -1.937  -2.356 1.00 . A A . 353 MET HG2  1 1 
       18 21360 1 1 19 MET HG3  H  -11.863  -2.310  -2.702 1.00 . A A . 353 MET HG3  1 1 
       18 21361 1 1 19 MET N    N   -8.355  -3.574  -3.203 1.00 . A A . 353 MET N    1 1 
       18 21362 1 1 19 MET O    O   -9.767  -6.681  -2.794 1.00 . A A . 353 MET O    1 1 
       18 21363 1 1 19 MET SD   S  -11.504  -2.190  -0.355 1.00 . A A . 353 MET SD   1 1 
       18 21364 1 1 20 ASP C    C   -6.125  -7.963  -1.619 1.00 . A A . 354 ASP C    1 1 
       18 21365 1 1 20 ASP CA   C   -7.046  -7.578  -2.773 1.00 . A A . 354 ASP CA   1 1 
       18 21366 1 1 20 ASP CB   C   -6.282  -7.659  -4.097 1.00 . A A . 354 ASP CB   1 1 
       18 21367 1 1 20 ASP CG   C   -5.793  -9.071  -4.448 1.00 . A A . 354 ASP CG   1 1 
       18 21368 1 1 20 ASP H    H   -6.890  -5.507  -2.346 1.00 . A A . 354 ASP H    1 1 
       18 21369 1 1 20 ASP HA   H   -7.876  -8.284  -2.808 1.00 . A A . 354 ASP HA   1 1 
       18 21370 1 1 20 ASP HB2  H   -6.930  -7.295  -4.889 1.00 . A A . 354 ASP HB2  1 1 
       18 21371 1 1 20 ASP HB3  H   -5.417  -7.002  -4.032 1.00 . A A . 354 ASP HB3  1 1 
       18 21372 1 1 20 ASP N    N   -7.569  -6.226  -2.562 1.00 . A A . 354 ASP N    1 1 
       18 21373 1 1 20 ASP O    O   -5.539  -7.101  -0.962 1.00 . A A . 354 ASP O    1 1 
       18 21374 1 1 20 ASP OD1  O   -4.795  -9.189  -5.198 1.00 . A A . 354 ASP OD1  1 1 
       18 21375 1 1 20 ASP OD2  O   -6.461 -10.072  -4.098 1.00 . A A . 354 ASP OD2  1 1 
       18 21376 1 1 21 GLU C    C   -3.784  -9.299  -0.350 1.00 . A A . 355 GLU C    1 1 
       18 21377 1 1 21 GLU CA   C   -5.189  -9.860  -0.334 1.00 . A A . 355 GLU CA   1 1 
       18 21378 1 1 21 GLU CB   C   -5.130 -11.371  -0.489 1.00 . A A . 355 GLU CB   1 1 
       18 21379 1 1 21 GLU CD   C   -6.467 -13.448  -0.361 1.00 . A A . 355 GLU CD   1 1 
       18 21380 1 1 21 GLU CG   C   -6.397 -11.997   0.081 1.00 . A A . 355 GLU CG   1 1 
       18 21381 1 1 21 GLU H    H   -6.518  -9.878  -2.005 1.00 . A A . 355 GLU H    1 1 
       18 21382 1 1 21 GLU HA   H   -5.658  -9.612   0.623 1.00 . A A . 355 GLU HA   1 1 
       18 21383 1 1 21 GLU HB2  H   -5.021 -11.615  -1.549 1.00 . A A . 355 GLU HB2  1 1 
       18 21384 1 1 21 GLU HB3  H   -4.273 -11.767   0.060 1.00 . A A . 355 GLU HB3  1 1 
       18 21385 1 1 21 GLU HG2  H   -6.390 -11.924   1.167 1.00 . A A . 355 GLU HG2  1 1 
       18 21386 1 1 21 GLU HG3  H   -7.263 -11.446  -0.282 1.00 . A A . 355 GLU HG3  1 1 
       18 21387 1 1 21 GLU N    N   -5.997  -9.267  -1.390 1.00 . A A . 355 GLU N    1 1 
       18 21388 1 1 21 GLU O    O   -3.110  -9.261  -1.386 1.00 . A A . 355 GLU O    1 1 
       18 21389 1 1 21 GLU OE1  O   -5.757 -14.303   0.224 1.00 . A A . 355 GLU OE1  1 1 
       18 21390 1 1 21 GLU OE2  O   -6.989 -13.683  -1.473 1.00 . A A . 355 GLU OE2  1 1 
       18 21391 1 1 22 LEU C    C   -1.497  -8.883   2.425 1.00 . A A . 356 LEU C    1 1 
       18 21392 1 1 22 LEU CA   C   -2.014  -8.397   1.072 1.00 . A A . 356 LEU CA   1 1 
       18 21393 1 1 22 LEU CB   C   -2.258  -6.882   1.041 1.00 . A A . 356 LEU CB   1 1 
       18 21394 1 1 22 LEU CD1  C    0.183  -6.111   1.035 1.00 . A A . 356 LEU CD1  1 1 
       18 21395 1 1 22 LEU CD2  C   -1.642  -4.599   1.775 1.00 . A A . 356 LEU CD2  1 1 
       18 21396 1 1 22 LEU CG   C   -1.187  -6.036   1.709 1.00 . A A . 356 LEU CG   1 1 
       18 21397 1 1 22 LEU H    H   -3.953  -9.054   1.635 1.00 . A A . 356 LEU H    1 1 
       18 21398 1 1 22 LEU HA   H   -1.330  -8.671   0.269 1.00 . A A . 356 LEU HA   1 1 
       18 21399 1 1 22 LEU HB2  H   -2.423  -6.552   0.019 1.00 . A A . 356 LEU HB2  1 1 
       18 21400 1 1 22 LEU HB3  H   -3.166  -6.691   1.605 1.00 . A A . 356 LEU HB3  1 1 
       18 21401 1 1 22 LEU HD11 H    0.894  -5.562   1.646 1.00 . A A . 356 LEU HD11 1 1 
       18 21402 1 1 22 LEU HD12 H    0.129  -5.646   0.055 1.00 . A A . 356 LEU HD12 1 1 
       18 21403 1 1 22 LEU HD13 H    0.503  -7.146   0.939 1.00 . A A . 356 LEU HD13 1 1 
       18 21404 1 1 22 LEU HD21 H   -2.597  -4.535   2.295 1.00 . A A . 356 LEU HD21 1 1 
       18 21405 1 1 22 LEU HD22 H   -1.742  -4.192   0.772 1.00 . A A . 356 LEU HD22 1 1 
       18 21406 1 1 22 LEU HD23 H   -0.928  -4.046   2.369 1.00 . A A . 356 LEU HD23 1 1 
       18 21407 1 1 22 LEU HG   H   -1.119  -6.368   2.728 1.00 . A A . 356 LEU HG   1 1 
       18 21408 1 1 22 LEU N    N   -3.311  -8.983   0.845 1.00 . A A . 356 LEU N    1 1 
       18 21409 1 1 22 LEU O    O   -1.862  -8.342   3.463 1.00 . A A . 356 LEU O    1 1 
       18 21410 1 1 23 ILE C    C    1.180 -11.286   3.357 1.00 . A A . 357 ILE C    1 1 
       18 21411 1 1 23 ILE CA   C   -0.015 -10.381   3.690 1.00 . A A . 357 ILE CA   1 1 
       18 21412 1 1 23 ILE CB   C   -1.157 -11.014   4.538 1.00 . A A . 357 ILE CB   1 1 
       18 21413 1 1 23 ILE CD1  C   -0.009 -10.791   6.819 1.00 . A A . 357 ILE CD1  1 1 
       18 21414 1 1 23 ILE CG1  C   -0.719 -11.726   5.836 1.00 . A A . 357 ILE CG1  1 1 
       18 21415 1 1 23 ILE CG2  C   -2.064 -11.959   3.725 1.00 . A A . 357 ILE CG2  1 1 
       18 21416 1 1 23 ILE H    H   -0.297 -10.287   1.588 1.00 . A A . 357 ILE H    1 1 
       18 21417 1 1 23 ILE HA   H    0.375  -9.535   4.252 1.00 . A A . 357 ILE HA   1 1 
       18 21418 1 1 23 ILE HB   H   -1.773 -10.165   4.851 1.00 . A A . 357 ILE HB   1 1 
       18 21419 1 1 23 ILE HD11 H    0.236 -11.348   7.720 1.00 . A A . 357 ILE HD11 1 1 
       18 21420 1 1 23 ILE HD12 H    0.909 -10.389   6.394 1.00 . A A . 357 ILE HD12 1 1 
       18 21421 1 1 23 ILE HD13 H   -0.666  -9.964   7.081 1.00 . A A . 357 ILE HD13 1 1 
       18 21422 1 1 23 ILE HG12 H   -1.609 -12.108   6.342 1.00 . A A . 357 ILE HG12 1 1 
       18 21423 1 1 23 ILE HG13 H   -0.078 -12.577   5.605 1.00 . A A . 357 ILE HG13 1 1 
       18 21424 1 1 23 ILE HG21 H   -2.801 -12.421   4.385 1.00 . A A . 357 ILE HG21 1 1 
       18 21425 1 1 23 ILE HG22 H   -2.632 -11.398   2.976 1.00 . A A . 357 ILE HG22 1 1 
       18 21426 1 1 23 ILE HG23 H   -1.481 -12.747   3.248 1.00 . A A . 357 ILE HG23 1 1 
       18 21427 1 1 23 ILE N    N   -0.582  -9.847   2.447 1.00 . A A . 357 ILE N    1 1 
       18 21428 1 1 23 ILE O    O    1.462 -11.536   2.183 1.00 . A A . 357 ILE O    1 1 
       18 21429 1 1 24 HIS C    C    3.615 -13.110   5.420 1.00 . A A . 358 HIS C    1 1 
       18 21430 1 1 24 HIS CA   C    3.194 -12.466   4.108 1.00 . A A . 358 HIS CA   1 1 
       18 21431 1 1 24 HIS CB   C    4.379 -11.692   3.508 1.00 . A A . 358 HIS CB   1 1 
       18 21432 1 1 24 HIS CD2  C    4.375  -9.683   5.129 1.00 . A A . 358 HIS CD2  1 1 
       18 21433 1 1 24 HIS CE1  C    6.522  -9.568   5.577 1.00 . A A . 358 HIS CE1  1 1 
       18 21434 1 1 24 HIS CG   C    5.011 -10.679   4.434 1.00 . A A . 358 HIS CG   1 1 
       18 21435 1 1 24 HIS H    H    1.823 -11.414   5.293 1.00 . A A . 358 HIS H    1 1 
       18 21436 1 1 24 HIS HA   H    2.893 -13.239   3.413 1.00 . A A . 358 HIS HA   1 1 
       18 21437 1 1 24 HIS HB2  H    5.142 -12.420   3.228 1.00 . A A . 358 HIS HB2  1 1 
       18 21438 1 1 24 HIS HB3  H    4.058 -11.194   2.595 1.00 . A A . 358 HIS HB3  1 1 
       18 21439 1 1 24 HIS HD1  H    7.085 -11.278   4.543 1.00 . A A . 358 HIS HD1  1 1 
       18 21440 1 1 24 HIS HD2  H    3.314  -9.464   5.127 1.00 . A A . 358 HIS HD2  1 1 
       18 21441 1 1 24 HIS HE1  H    7.464  -9.293   6.026 1.00 . A A . 358 HIS HE1  1 1 
       18 21442 1 1 24 HIS N    N    2.039 -11.608   4.322 1.00 . A A . 358 HIS N    1 1 
       18 21443 1 1 24 HIS ND1  N    6.352 -10.595   4.732 1.00 . A A . 358 HIS ND1  1 1 
       18 21444 1 1 24 HIS NE2  N    5.349  -8.976   5.837 1.00 . A A . 358 HIS NE2  1 1 
       18 21445 1 1 24 HIS O    O    3.334 -12.559   6.483 1.00 . A A . 358 HIS O    1 1 
       18 21446 1 1 25 SER C    C    6.447 -14.939   6.400 1.00 . A A . 359 SER C    1 1 
       18 21447 1 1 25 SER CA   C    4.912 -14.960   6.438 1.00 . A A . 359 SER CA   1 1 
       18 21448 1 1 25 SER CB   C    4.335 -16.374   6.366 1.00 . A A . 359 SER CB   1 1 
       18 21449 1 1 25 SER H    H    4.579 -14.584   4.412 1.00 . A A . 359 SER H    1 1 
       18 21450 1 1 25 SER HA   H    4.583 -14.497   7.371 1.00 . A A . 359 SER HA   1 1 
       18 21451 1 1 25 SER HB2  H    4.563 -16.827   5.401 1.00 . A A . 359 SER HB2  1 1 
       18 21452 1 1 25 SER HB3  H    4.768 -16.987   7.149 1.00 . A A . 359 SER HB3  1 1 
       18 21453 1 1 25 SER HG   H    2.600 -17.174   6.804 1.00 . A A . 359 SER HG   1 1 
       18 21454 1 1 25 SER N    N    4.386 -14.191   5.318 1.00 . A A . 359 SER N    1 1 
       18 21455 1 1 25 SER O    O    7.015 -14.793   5.310 1.00 . A A . 359 SER O    1 1 
       18 21456 1 1 25 SER OG   O    2.935 -16.287   6.536 1.00 . A A . 359 SER OG   1 1 
       18 21457 1 1 26 PRO C    C    9.315 -16.329   6.946 1.00 . A A . 360 PRO C    1 1 
       18 21458 1 1 26 PRO CA   C    8.577 -15.181   7.630 1.00 . A A . 360 PRO CA   1 1 
       18 21459 1 1 26 PRO CB   C    8.868 -15.163   9.138 1.00 . A A . 360 PRO CB   1 1 
       18 21460 1 1 26 PRO CD   C    6.526 -15.404   8.846 1.00 . A A . 360 PRO CD   1 1 
       18 21461 1 1 26 PRO CG   C    7.657 -15.850   9.760 1.00 . A A . 360 PRO CG   1 1 
       18 21462 1 1 26 PRO HA   H    8.943 -14.250   7.198 1.00 . A A . 360 PRO HA   1 1 
       18 21463 1 1 26 PRO HB2  H    9.785 -15.688   9.392 1.00 . A A . 360 PRO HB2  1 1 
       18 21464 1 1 26 PRO HB3  H    8.924 -14.131   9.483 1.00 . A A . 360 PRO HB3  1 1 
       18 21465 1 1 26 PRO HD2  H    5.742 -16.159   8.839 1.00 . A A . 360 PRO HD2  1 1 
       18 21466 1 1 26 PRO HD3  H    6.126 -14.455   9.194 1.00 . A A . 360 PRO HD3  1 1 
       18 21467 1 1 26 PRO HG2  H    7.775 -16.932   9.699 1.00 . A A . 360 PRO HG2  1 1 
       18 21468 1 1 26 PRO HG3  H    7.491 -15.534  10.788 1.00 . A A . 360 PRO HG3  1 1 
       18 21469 1 1 26 PRO N    N    7.121 -15.211   7.531 1.00 . A A . 360 PRO N    1 1 
       18 21470 1 1 26 PRO O    O   10.519 -16.205   6.706 1.00 . A A . 360 PRO O    1 1 
       18 21471 1 1 27 ASN C    C    8.298 -19.260   5.084 1.00 . A A . 361 ASN C    1 1 
       18 21472 1 1 27 ASN CA   C    9.295 -18.599   6.020 1.00 . A A . 361 ASN CA   1 1 
       18 21473 1 1 27 ASN CB   C    9.821 -19.598   7.064 1.00 . A A . 361 ASN CB   1 1 
       18 21474 1 1 27 ASN CG   C   10.803 -18.969   8.026 1.00 . A A . 361 ASN CG   1 1 
       18 21475 1 1 27 ASN H    H    7.665 -17.521   6.871 1.00 . A A . 361 ASN H    1 1 
       18 21476 1 1 27 ASN HA   H   10.145 -18.253   5.435 1.00 . A A . 361 ASN HA   1 1 
       18 21477 1 1 27 ASN HB2  H    8.984 -19.991   7.642 1.00 . A A . 361 ASN HB2  1 1 
       18 21478 1 1 27 ASN HB3  H   10.299 -20.431   6.550 1.00 . A A . 361 ASN HB3  1 1 
       18 21479 1 1 27 ASN HD21 H   12.464 -19.320   6.853 1.00 . A A . 361 ASN HD21 1 1 
       18 21480 1 1 27 ASN HD22 H   12.694 -18.383   8.325 1.00 . A A . 361 ASN HD22 1 1 
       18 21481 1 1 27 ASN N    N    8.651 -17.454   6.659 1.00 . A A . 361 ASN N    1 1 
       18 21482 1 1 27 ASN ND2  N   12.091 -18.928   7.719 1.00 . A A . 361 ASN ND2  1 1 
       18 21483 1 1 27 ASN O    O    7.719 -20.290   5.439 1.00 . A A . 361 ASN O    1 1 
       18 21484 1 1 27 ASN OD1  O   10.383 -18.444   9.055 1.00 . A A . 361 ASN OD1  1 1 
       18 21485 1 1 28 GLN C    C    7.154 -17.893   1.817 1.00 . A A . 362 GLN C    1 1 
       18 21486 1 1 28 GLN CA   C    7.071 -18.960   2.917 1.00 . A A . 362 GLN CA   1 1 
       18 21487 1 1 28 GLN CB   C    5.632 -19.115   3.461 1.00 . A A . 362 GLN CB   1 1 
       18 21488 1 1 28 GLN CD   C    4.008 -20.810   4.370 1.00 . A A . 362 GLN CD   1 1 
       18 21489 1 1 28 GLN CG   C    5.190 -20.585   3.439 1.00 . A A . 362 GLN CG   1 1 
       18 21490 1 1 28 GLN H    H    8.520 -17.731   3.783 1.00 . A A . 362 GLN H    1 1 
       18 21491 1 1 28 GLN HA   H    7.411 -19.909   2.501 1.00 . A A . 362 GLN HA   1 1 
       18 21492 1 1 28 GLN HB2  H    5.579 -18.736   4.483 1.00 . A A . 362 GLN HB2  1 1 
       18 21493 1 1 28 GLN HB3  H    4.923 -18.532   2.872 1.00 . A A . 362 GLN HB3  1 1 
       18 21494 1 1 28 GLN HE21 H    2.636 -20.423   2.909 1.00 . A A . 362 GLN HE21 1 1 
       18 21495 1 1 28 GLN HE22 H    2.023 -20.734   4.537 1.00 . A A . 362 GLN HE22 1 1 
       18 21496 1 1 28 GLN HG2  H    4.929 -20.875   2.420 1.00 . A A . 362 GLN HG2  1 1 
       18 21497 1 1 28 GLN HG3  H    6.005 -21.226   3.776 1.00 . A A . 362 GLN HG3  1 1 
       18 21498 1 1 28 GLN N    N    7.986 -18.570   3.986 1.00 . A A . 362 GLN N    1 1 
       18 21499 1 1 28 GLN NE2  N    2.791 -20.712   3.873 1.00 . A A . 362 GLN NE2  1 1 
       18 21500 1 1 28 GLN O    O    7.891 -16.911   1.955 1.00 . A A . 362 GLN O    1 1 
       18 21501 1 1 28 GLN OE1  O    4.175 -21.034   5.563 1.00 . A A . 362 GLN OE1  1 1 
       18 21502 1 1 29 GLN C    C    4.891 -16.921  -0.707 1.00 . A A . 363 GLN C    1 1 
       18 21503 1 1 29 GLN CA   C    6.365 -17.158  -0.414 1.00 . A A . 363 GLN CA   1 1 
       18 21504 1 1 29 GLN CB   C    7.087 -17.748  -1.645 1.00 . A A . 363 GLN CB   1 1 
       18 21505 1 1 29 GLN CD   C    9.303 -18.677  -2.510 1.00 . A A . 363 GLN CD   1 1 
       18 21506 1 1 29 GLN CG   C    8.597 -17.857  -1.433 1.00 . A A . 363 GLN CG   1 1 
       18 21507 1 1 29 GLN H    H    5.826 -18.893   0.652 1.00 . A A . 363 GLN H    1 1 
       18 21508 1 1 29 GLN HA   H    6.830 -16.205  -0.157 1.00 . A A . 363 GLN HA   1 1 
       18 21509 1 1 29 GLN HB2  H    6.685 -18.739  -1.856 1.00 . A A . 363 GLN HB2  1 1 
       18 21510 1 1 29 GLN HB3  H    6.904 -17.110  -2.512 1.00 . A A . 363 GLN HB3  1 1 
       18 21511 1 1 29 GLN HE21 H    9.883 -17.019  -3.536 1.00 . A A . 363 GLN HE21 1 1 
       18 21512 1 1 29 GLN HE22 H   10.521 -18.576  -4.127 1.00 . A A . 363 GLN HE22 1 1 
       18 21513 1 1 29 GLN HG2  H    9.027 -16.857  -1.374 1.00 . A A . 363 GLN HG2  1 1 
       18 21514 1 1 29 GLN HG3  H    8.771 -18.354  -0.486 1.00 . A A . 363 GLN HG3  1 1 
       18 21515 1 1 29 GLN N    N    6.417 -18.075   0.721 1.00 . A A . 363 GLN N    1 1 
       18 21516 1 1 29 GLN NE2  N    9.937 -18.041  -3.478 1.00 . A A . 363 GLN NE2  1 1 
       18 21517 1 1 29 GLN O    O    4.293 -17.705  -1.438 1.00 . A A . 363 GLN O    1 1 
       18 21518 1 1 29 GLN OE1  O    9.435 -19.892  -2.394 1.00 . A A . 363 GLN OE1  1 1 
       18 21519 1 1 30 THR C    C    2.682 -15.268  -1.746 1.00 . A A . 364 THR C    1 1 
       18 21520 1 1 30 THR CA   C    2.849 -15.651  -0.279 1.00 . A A . 364 THR CA   1 1 
       18 21521 1 1 30 THR CB   C    2.352 -14.558   0.682 1.00 . A A . 364 THR CB   1 1 
       18 21522 1 1 30 THR CG2  C    2.027 -15.190   2.039 1.00 . A A . 364 THR CG2  1 1 
       18 21523 1 1 30 THR H    H    4.744 -15.301   0.563 1.00 . A A . 364 THR H    1 1 
       18 21524 1 1 30 THR HA   H    2.260 -16.553  -0.115 1.00 . A A . 364 THR HA   1 1 
       18 21525 1 1 30 THR HB   H    1.459 -14.095   0.265 1.00 . A A . 364 THR HB   1 1 
       18 21526 1 1 30 THR HG1  H    2.779 -12.771   1.202 1.00 . A A . 364 THR HG1  1 1 
       18 21527 1 1 30 THR HG21 H    1.458 -16.107   1.897 1.00 . A A . 364 THR HG21 1 1 
       18 21528 1 1 30 THR HG22 H    1.408 -14.514   2.627 1.00 . A A . 364 THR HG22 1 1 
       18 21529 1 1 30 THR HG23 H    2.939 -15.440   2.580 1.00 . A A . 364 THR HG23 1 1 
       18 21530 1 1 30 THR N    N    4.260 -15.947  -0.043 1.00 . A A . 364 THR N    1 1 
       18 21531 1 1 30 THR O    O    2.081 -16.001  -2.529 1.00 . A A . 364 THR O    1 1 
       18 21532 1 1 30 THR OG1  O    3.304 -13.524   0.884 1.00 . A A . 364 THR OG1  1 1 
       18 21533 1 1 31 TRP C    C    4.877 -13.795  -3.959 1.00 . A A . 365 TRP C    1 1 
       18 21534 1 1 31 TRP CA   C    3.434 -13.683  -3.484 1.00 . A A . 365 TRP CA   1 1 
       18 21535 1 1 31 TRP CB   C    2.902 -12.246  -3.492 1.00 . A A . 365 TRP CB   1 1 
       18 21536 1 1 31 TRP CD1  C    2.269 -11.034  -1.373 1.00 . A A . 365 TRP CD1  1 1 
       18 21537 1 1 31 TRP CD2  C    0.685 -12.480  -2.008 1.00 . A A . 365 TRP CD2  1 1 
       18 21538 1 1 31 TRP CE2  C    0.253 -11.909  -0.778 1.00 . A A . 365 TRP CE2  1 1 
       18 21539 1 1 31 TRP CE3  C   -0.115 -13.511  -2.538 1.00 . A A . 365 TRP CE3  1 1 
       18 21540 1 1 31 TRP CG   C    1.973 -11.892  -2.369 1.00 . A A . 365 TRP CG   1 1 
       18 21541 1 1 31 TRP CH2  C   -1.734 -13.287  -0.719 1.00 . A A . 365 TRP CH2  1 1 
       18 21542 1 1 31 TRP CZ2  C   -0.900 -12.338  -0.106 1.00 . A A . 365 TRP CZ2  1 1 
       18 21543 1 1 31 TRP CZ3  C   -1.337 -13.872  -1.937 1.00 . A A . 365 TRP CZ3  1 1 
       18 21544 1 1 31 TRP H    H    3.858 -13.686  -1.426 1.00 . A A . 365 TRP H    1 1 
       18 21545 1 1 31 TRP HA   H    2.784 -14.292  -4.111 1.00 . A A . 365 TRP HA   1 1 
       18 21546 1 1 31 TRP HB2  H    3.744 -11.553  -3.461 1.00 . A A . 365 TRP HB2  1 1 
       18 21547 1 1 31 TRP HB3  H    2.380 -12.089  -4.433 1.00 . A A . 365 TRP HB3  1 1 
       18 21548 1 1 31 TRP HD1  H    3.191 -10.489  -1.272 1.00 . A A . 365 TRP HD1  1 1 
       18 21549 1 1 31 TRP HE1  H    1.328 -10.575   0.449 1.00 . A A . 365 TRP HE1  1 1 
       18 21550 1 1 31 TRP HE3  H    0.219 -14.004  -3.437 1.00 . A A . 365 TRP HE3  1 1 
       18 21551 1 1 31 TRP HH2  H   -2.665 -13.585  -0.247 1.00 . A A . 365 TRP HH2  1 1 
       18 21552 1 1 31 TRP HZ2  H   -1.143 -11.944   0.871 1.00 . A A . 365 TRP HZ2  1 1 
       18 21553 1 1 31 TRP HZ3  H   -1.968 -14.615  -2.404 1.00 . A A . 365 TRP HZ3  1 1 
       18 21554 1 1 31 TRP N    N    3.409 -14.228  -2.146 1.00 . A A . 365 TRP N    1 1 
       18 21555 1 1 31 TRP NE1  N    1.242 -11.008  -0.463 1.00 . A A . 365 TRP NE1  1 1 
       18 21556 1 1 31 TRP O    O    5.777 -13.172  -3.391 1.00 . A A . 365 TRP O    1 1 
       18 21557 1 1 32 LYS C    C    7.027 -13.676  -6.148 1.00 . A A . 366 LYS C    1 1 
       18 21558 1 1 32 LYS CA   C    6.461 -14.921  -5.464 1.00 . A A . 366 LYS CA   1 1 
       18 21559 1 1 32 LYS CB   C    6.466 -16.140  -6.406 1.00 . A A . 366 LYS CB   1 1 
       18 21560 1 1 32 LYS CD   C    4.141 -17.113  -6.971 1.00 . A A . 366 LYS CD   1 1 
       18 21561 1 1 32 LYS CE   C    3.006 -17.187  -8.007 1.00 . A A . 366 LYS CE   1 1 
       18 21562 1 1 32 LYS CG   C    5.325 -16.246  -7.437 1.00 . A A . 366 LYS CG   1 1 
       18 21563 1 1 32 LYS H    H    4.336 -15.159  -5.331 1.00 . A A . 366 LYS H    1 1 
       18 21564 1 1 32 LYS HA   H    7.135 -15.143  -4.635 1.00 . A A . 366 LYS HA   1 1 
       18 21565 1 1 32 LYS HB2  H    7.405 -16.107  -6.960 1.00 . A A . 366 LYS HB2  1 1 
       18 21566 1 1 32 LYS HB3  H    6.483 -17.049  -5.802 1.00 . A A . 366 LYS HB3  1 1 
       18 21567 1 1 32 LYS HD2  H    4.496 -18.123  -6.755 1.00 . A A . 366 LYS HD2  1 1 
       18 21568 1 1 32 LYS HD3  H    3.728 -16.709  -6.048 1.00 . A A . 366 LYS HD3  1 1 
       18 21569 1 1 32 LYS HE2  H    2.201 -17.783  -7.579 1.00 . A A . 366 LYS HE2  1 1 
       18 21570 1 1 32 LYS HE3  H    2.624 -16.184  -8.201 1.00 . A A . 366 LYS HE3  1 1 
       18 21571 1 1 32 LYS HG2  H    4.970 -15.254  -7.714 1.00 . A A . 366 LYS HG2  1 1 
       18 21572 1 1 32 LYS HG3  H    5.749 -16.708  -8.325 1.00 . A A . 366 LYS HG3  1 1 
       18 21573 1 1 32 LYS HZ1  H    3.968 -18.637  -9.131 1.00 . A A . 366 LYS HZ1  1 1 
       18 21574 1 1 32 LYS HZ2  H    4.008 -17.144  -9.806 1.00 . A A . 366 LYS HZ2  1 1 
       18 21575 1 1 32 LYS HZ3  H    2.628 -18.009  -9.887 1.00 . A A . 366 LYS HZ3  1 1 
       18 21576 1 1 32 LYS N    N    5.126 -14.689  -4.915 1.00 . A A . 366 LYS N    1 1 
       18 21577 1 1 32 LYS NZ   N    3.422 -17.794  -9.288 1.00 . A A . 366 LYS NZ   1 1 
       18 21578 1 1 32 LYS O    O    8.202 -13.349  -5.965 1.00 . A A . 366 LYS O    1 1 
       18 21579 1 1 33 ASN C    C    6.878 -10.658  -6.591 1.00 . A A . 367 ASN C    1 1 
       18 21580 1 1 33 ASN CA   C    6.610 -11.755  -7.619 1.00 . A A . 367 ASN CA   1 1 
       18 21581 1 1 33 ASN CB   C    5.519 -11.274  -8.599 1.00 . A A . 367 ASN CB   1 1 
       18 21582 1 1 33 ASN CG   C    5.120 -12.265  -9.688 1.00 . A A . 367 ASN CG   1 1 
       18 21583 1 1 33 ASN H    H    5.251 -13.281  -7.015 1.00 . A A . 367 ASN H    1 1 
       18 21584 1 1 33 ASN HA   H    7.519 -11.974  -8.184 1.00 . A A . 367 ASN HA   1 1 
       18 21585 1 1 33 ASN HB2  H    4.630 -10.988  -8.038 1.00 . A A . 367 ASN HB2  1 1 
       18 21586 1 1 33 ASN HB3  H    5.898 -10.387  -9.102 1.00 . A A . 367 ASN HB3  1 1 
       18 21587 1 1 33 ASN HD21 H    3.730 -10.969 -10.437 1.00 . A A . 367 ASN HD21 1 1 
       18 21588 1 1 33 ASN HD22 H    3.790 -12.554 -11.185 1.00 . A A . 367 ASN HD22 1 1 
       18 21589 1 1 33 ASN N    N    6.197 -12.958  -6.902 1.00 . A A . 367 ASN N    1 1 
       18 21590 1 1 33 ASN ND2  N    4.137 -11.899 -10.488 1.00 . A A . 367 ASN ND2  1 1 
       18 21591 1 1 33 ASN O    O    6.034 -10.409  -5.722 1.00 . A A . 367 ASN O    1 1 
       18 21592 1 1 33 ASN OD1  O    5.546 -13.418  -9.701 1.00 . A A . 367 ASN OD1  1 1 
       18 21593 1 1 34 LYS C    C    7.472  -7.644  -5.961 1.00 . A A . 368 LYS C    1 1 
       18 21594 1 1 34 LYS CA   C    8.365  -8.875  -5.760 1.00 . A A . 368 LYS CA   1 1 
       18 21595 1 1 34 LYS CB   C    9.858  -8.554  -5.906 1.00 . A A . 368 LYS CB   1 1 
       18 21596 1 1 34 LYS CD   C   11.910  -7.477  -4.844 1.00 . A A . 368 LYS CD   1 1 
       18 21597 1 1 34 LYS CE   C   12.733  -8.772  -4.780 1.00 . A A . 368 LYS CE   1 1 
       18 21598 1 1 34 LYS CG   C   10.391  -7.685  -4.754 1.00 . A A . 368 LYS CG   1 1 
       18 21599 1 1 34 LYS H    H    8.684 -10.201  -7.416 1.00 . A A . 368 LYS H    1 1 
       18 21600 1 1 34 LYS HA   H    8.200  -9.213  -4.741 1.00 . A A . 368 LYS HA   1 1 
       18 21601 1 1 34 LYS HB2  H   10.398  -9.500  -5.900 1.00 . A A . 368 LYS HB2  1 1 
       18 21602 1 1 34 LYS HB3  H   10.038  -8.056  -6.861 1.00 . A A . 368 LYS HB3  1 1 
       18 21603 1 1 34 LYS HD2  H   12.133  -6.980  -5.788 1.00 . A A . 368 LYS HD2  1 1 
       18 21604 1 1 34 LYS HD3  H   12.226  -6.812  -4.039 1.00 . A A . 368 LYS HD3  1 1 
       18 21605 1 1 34 LYS HE2  H   12.479  -9.394  -5.638 1.00 . A A . 368 LYS HE2  1 1 
       18 21606 1 1 34 LYS HE3  H   13.791  -8.510  -4.862 1.00 . A A . 368 LYS HE3  1 1 
       18 21607 1 1 34 LYS HG2  H    9.916  -6.707  -4.792 1.00 . A A . 368 LYS HG2  1 1 
       18 21608 1 1 34 LYS HG3  H   10.145  -8.149  -3.799 1.00 . A A . 368 LYS HG3  1 1 
       18 21609 1 1 34 LYS HZ1  H   12.761  -8.992  -2.719 1.00 . A A . 368 LYS HZ1  1 1 
       18 21610 1 1 34 LYS HZ2  H   13.149 -10.351  -3.540 1.00 . A A . 368 LYS HZ2  1 1 
       18 21611 1 1 34 LYS HZ3  H   11.572  -9.883  -3.453 1.00 . A A . 368 LYS HZ3  1 1 
       18 21612 1 1 34 LYS N    N    8.014  -9.962  -6.686 1.00 . A A . 368 LYS N    1 1 
       18 21613 1 1 34 LYS NZ   N   12.529  -9.548  -3.537 1.00 . A A . 368 LYS NZ   1 1 
       18 21614 1 1 34 LYS O    O    7.305  -6.858  -5.032 1.00 . A A . 368 LYS O    1 1 
       18 21615 1 1 35 ASN C    C    4.847  -6.214  -6.326 1.00 . A A . 369 ASN C    1 1 
       18 21616 1 1 35 ASN CA   C    5.836  -6.514  -7.454 1.00 . A A . 369 ASN CA   1 1 
       18 21617 1 1 35 ASN CB   C    5.045  -6.886  -8.715 1.00 . A A . 369 ASN CB   1 1 
       18 21618 1 1 35 ASN CG   C    5.867  -7.288  -9.926 1.00 . A A . 369 ASN CG   1 1 
       18 21619 1 1 35 ASN H    H    6.966  -8.278  -7.784 1.00 . A A . 369 ASN H    1 1 
       18 21620 1 1 35 ASN HA   H    6.419  -5.616  -7.661 1.00 . A A . 369 ASN HA   1 1 
       18 21621 1 1 35 ASN HB2  H    4.387  -7.709  -8.455 1.00 . A A . 369 ASN HB2  1 1 
       18 21622 1 1 35 ASN HB3  H    4.422  -6.037  -8.999 1.00 . A A . 369 ASN HB3  1 1 
       18 21623 1 1 35 ASN HD21 H    4.406  -8.544 -10.570 1.00 . A A . 369 ASN HD21 1 1 
       18 21624 1 1 35 ASN HD22 H    5.861  -8.513 -11.542 1.00 . A A . 369 ASN HD22 1 1 
       18 21625 1 1 35 ASN N    N    6.747  -7.591  -7.081 1.00 . A A . 369 ASN N    1 1 
       18 21626 1 1 35 ASN ND2  N    5.374  -8.242 -10.698 1.00 . A A . 369 ASN ND2  1 1 
       18 21627 1 1 35 ASN O    O    4.843  -5.110  -5.797 1.00 . A A . 369 ASN O    1 1 
       18 21628 1 1 35 ASN OD1  O    7.041  -6.943 -10.060 1.00 . A A . 369 ASN OD1  1 1 
       18 21629 1 1 36 LYS C    C    3.666  -7.256  -3.388 1.00 . A A . 370 LYS C    1 1 
       18 21630 1 1 36 LYS CA   C    3.093  -7.045  -4.797 1.00 . A A . 370 LYS CA   1 1 
       18 21631 1 1 36 LYS CB   C    1.784  -7.803  -5.088 1.00 . A A . 370 LYS CB   1 1 
       18 21632 1 1 36 LYS CD   C    2.336  -9.853  -6.472 1.00 . A A . 370 LYS CD   1 1 
       18 21633 1 1 36 LYS CE   C    1.215 -10.540  -7.272 1.00 . A A . 370 LYS CE   1 1 
       18 21634 1 1 36 LYS CG   C    1.908  -9.324  -5.099 1.00 . A A . 370 LYS CG   1 1 
       18 21635 1 1 36 LYS H    H    4.128  -8.104  -6.329 1.00 . A A . 370 LYS H    1 1 
       18 21636 1 1 36 LYS HA   H    2.784  -6.014  -4.850 1.00 . A A . 370 LYS HA   1 1 
       18 21637 1 1 36 LYS HB2  H    1.065  -7.532  -4.320 1.00 . A A . 370 LYS HB2  1 1 
       18 21638 1 1 36 LYS HB3  H    1.358  -7.457  -6.030 1.00 . A A . 370 LYS HB3  1 1 
       18 21639 1 1 36 LYS HD2  H    2.691  -9.035  -7.091 1.00 . A A . 370 LYS HD2  1 1 
       18 21640 1 1 36 LYS HD3  H    3.191 -10.495  -6.313 1.00 . A A . 370 LYS HD3  1 1 
       18 21641 1 1 36 LYS HE2  H    0.393  -9.830  -7.367 1.00 . A A . 370 LYS HE2  1 1 
       18 21642 1 1 36 LYS HE3  H    1.581 -10.766  -8.274 1.00 . A A . 370 LYS HE3  1 1 
       18 21643 1 1 36 LYS HG2  H    2.650  -9.612  -4.354 1.00 . A A . 370 LYS HG2  1 1 
       18 21644 1 1 36 LYS HG3  H    0.952  -9.761  -4.810 1.00 . A A . 370 LYS HG3  1 1 
       18 21645 1 1 36 LYS HZ1  H    0.206 -11.615  -5.791 1.00 . A A . 370 LYS HZ1  1 1 
       18 21646 1 1 36 LYS HZ2  H    1.376 -12.511  -6.569 1.00 . A A . 370 LYS HZ2  1 1 
       18 21647 1 1 36 LYS HZ3  H   -0.068 -12.153  -7.263 1.00 . A A . 370 LYS HZ3  1 1 
       18 21648 1 1 36 LYS N    N    4.086  -7.213  -5.862 1.00 . A A . 370 LYS N    1 1 
       18 21649 1 1 36 LYS NZ   N    0.683 -11.785  -6.676 1.00 . A A . 370 LYS NZ   1 1 
       18 21650 1 1 36 LYS O    O    2.974  -7.719  -2.481 1.00 . A A . 370 LYS O    1 1 
       18 21651 1 1 37 LYS C    C    4.867  -6.212  -0.862 1.00 . A A . 371 LYS C    1 1 
       18 21652 1 1 37 LYS CA   C    5.570  -7.155  -1.853 1.00 . A A . 371 LYS CA   1 1 
       18 21653 1 1 37 LYS CB   C    7.077  -6.856  -1.963 1.00 . A A . 371 LYS CB   1 1 
       18 21654 1 1 37 LYS CD   C    8.492  -8.270  -0.389 1.00 . A A . 371 LYS CD   1 1 
       18 21655 1 1 37 LYS CE   C    9.230  -8.324   0.956 1.00 . A A . 371 LYS CE   1 1 
       18 21656 1 1 37 LYS CG   C    7.885  -6.885  -0.652 1.00 . A A . 371 LYS CG   1 1 
       18 21657 1 1 37 LYS H    H    5.526  -6.602  -3.921 1.00 . A A . 371 LYS H    1 1 
       18 21658 1 1 37 LYS HA   H    5.430  -8.184  -1.548 1.00 . A A . 371 LYS HA   1 1 
       18 21659 1 1 37 LYS HB2  H    7.516  -7.573  -2.657 1.00 . A A . 371 LYS HB2  1 1 
       18 21660 1 1 37 LYS HB3  H    7.189  -5.868  -2.406 1.00 . A A . 371 LYS HB3  1 1 
       18 21661 1 1 37 LYS HD2  H    7.720  -9.039  -0.428 1.00 . A A . 371 LYS HD2  1 1 
       18 21662 1 1 37 LYS HD3  H    9.211  -8.489  -1.179 1.00 . A A . 371 LYS HD3  1 1 
       18 21663 1 1 37 LYS HE2  H    9.847  -9.226   0.978 1.00 . A A . 371 LYS HE2  1 1 
       18 21664 1 1 37 LYS HE3  H    9.888  -7.456   1.044 1.00 . A A . 371 LYS HE3  1 1 
       18 21665 1 1 37 LYS HG2  H    8.705  -6.170  -0.735 1.00 . A A . 371 LYS HG2  1 1 
       18 21666 1 1 37 LYS HG3  H    7.267  -6.576   0.190 1.00 . A A . 371 LYS HG3  1 1 
       18 21667 1 1 37 LYS HZ1  H    8.846  -8.509   2.964 1.00 . A A . 371 LYS HZ1  1 1 
       18 21668 1 1 37 LYS HZ2  H    7.704  -9.188   2.028 1.00 . A A . 371 LYS HZ2  1 1 
       18 21669 1 1 37 LYS HZ3  H    7.781  -7.517   2.211 1.00 . A A . 371 LYS HZ3  1 1 
       18 21670 1 1 37 LYS N    N    4.956  -6.985  -3.173 1.00 . A A . 371 LYS N    1 1 
       18 21671 1 1 37 LYS NZ   N    8.308  -8.372   2.109 1.00 . A A . 371 LYS NZ   1 1 
       18 21672 1 1 37 LYS O    O    4.663  -5.051  -1.211 1.00 . A A . 371 LYS O    1 1 
       18 21673 1 1 38 PRO C    C    4.871  -4.824   1.938 1.00 . A A . 372 PRO C    1 1 
       18 21674 1 1 38 PRO CA   C    3.882  -5.855   1.386 1.00 . A A . 372 PRO CA   1 1 
       18 21675 1 1 38 PRO CB   C    3.417  -6.836   2.479 1.00 . A A . 372 PRO CB   1 1 
       18 21676 1 1 38 PRO CD   C    4.722  -8.028   0.846 1.00 . A A . 372 PRO CD   1 1 
       18 21677 1 1 38 PRO CG   C    4.376  -8.010   2.330 1.00 . A A . 372 PRO CG   1 1 
       18 21678 1 1 38 PRO HA   H    3.023  -5.333   0.965 1.00 . A A . 372 PRO HA   1 1 
       18 21679 1 1 38 PRO HB2  H    3.465  -6.420   3.487 1.00 . A A . 372 PRO HB2  1 1 
       18 21680 1 1 38 PRO HB3  H    2.402  -7.177   2.289 1.00 . A A . 372 PRO HB3  1 1 
       18 21681 1 1 38 PRO HD2  H    5.747  -8.365   0.707 1.00 . A A . 372 PRO HD2  1 1 
       18 21682 1 1 38 PRO HD3  H    4.030  -8.690   0.322 1.00 . A A . 372 PRO HD3  1 1 
       18 21683 1 1 38 PRO HG2  H    5.278  -7.834   2.919 1.00 . A A . 372 PRO HG2  1 1 
       18 21684 1 1 38 PRO HG3  H    3.898  -8.936   2.628 1.00 . A A . 372 PRO HG3  1 1 
       18 21685 1 1 38 PRO N    N    4.534  -6.669   0.362 1.00 . A A . 372 PRO N    1 1 
       18 21686 1 1 38 PRO O    O    5.688  -5.159   2.804 1.00 . A A . 372 PRO O    1 1 
       18 21687 1 1 39 LYS C    C    5.149  -1.877   2.995 1.00 . A A . 373 LYS C    1 1 
       18 21688 1 1 39 LYS CA   C    5.834  -2.579   1.821 1.00 . A A . 373 LYS CA   1 1 
       18 21689 1 1 39 LYS CB   C    6.131  -1.590   0.682 1.00 . A A . 373 LYS CB   1 1 
       18 21690 1 1 39 LYS CD   C    8.671  -1.484   0.642 1.00 . A A . 373 LYS CD   1 1 
       18 21691 1 1 39 LYS CE   C    9.889  -0.694   1.131 1.00 . A A . 373 LYS CE   1 1 
       18 21692 1 1 39 LYS CG   C    7.373  -0.737   0.985 1.00 . A A . 373 LYS CG   1 1 
       18 21693 1 1 39 LYS H    H    4.249  -3.389   0.634 1.00 . A A . 373 LYS H    1 1 
       18 21694 1 1 39 LYS HA   H    6.758  -3.041   2.165 1.00 . A A . 373 LYS HA   1 1 
       18 21695 1 1 39 LYS HB2  H    6.294  -2.133  -0.249 1.00 . A A . 373 LYS HB2  1 1 
       18 21696 1 1 39 LYS HB3  H    5.268  -0.935   0.543 1.00 . A A . 373 LYS HB3  1 1 
       18 21697 1 1 39 LYS HD2  H    8.671  -2.467   1.112 1.00 . A A . 373 LYS HD2  1 1 
       18 21698 1 1 39 LYS HD3  H    8.727  -1.609  -0.441 1.00 . A A . 373 LYS HD3  1 1 
       18 21699 1 1 39 LYS HE2  H    9.839   0.314   0.715 1.00 . A A . 373 LYS HE2  1 1 
       18 21700 1 1 39 LYS HE3  H    9.854  -0.615   2.221 1.00 . A A . 373 LYS HE3  1 1 
       18 21701 1 1 39 LYS HG2  H    7.324   0.169   0.387 1.00 . A A . 373 LYS HG2  1 1 
       18 21702 1 1 39 LYS HG3  H    7.380  -0.441   2.034 1.00 . A A . 373 LYS HG3  1 1 
       18 21703 1 1 39 LYS HZ1  H   11.137  -1.513  -0.292 1.00 . A A . 373 LYS HZ1  1 1 
       18 21704 1 1 39 LYS HZ2  H   11.302  -2.221   1.176 1.00 . A A . 373 LYS HZ2  1 1 
       18 21705 1 1 39 LYS HZ3  H   11.954  -0.731   0.900 1.00 . A A . 373 LYS HZ3  1 1 
       18 21706 1 1 39 LYS N    N    4.935  -3.629   1.345 1.00 . A A . 373 LYS N    1 1 
       18 21707 1 1 39 LYS NZ   N   11.155  -1.331   0.710 1.00 . A A . 373 LYS NZ   1 1 
       18 21708 1 1 39 LYS O    O    3.951  -1.609   2.903 1.00 . A A . 373 LYS O    1 1 
       18 21709 1 1 40 ARG C    C    5.658   0.593   5.235 1.00 . A A . 374 ARG C    1 1 
       18 21710 1 1 40 ARG CA   C    5.326  -0.904   5.263 1.00 . A A . 374 ARG CA   1 1 
       18 21711 1 1 40 ARG CB   C    5.902  -1.562   6.531 1.00 . A A . 374 ARG CB   1 1 
       18 21712 1 1 40 ARG CD   C    5.977  -1.468   9.106 1.00 . A A . 374 ARG CD   1 1 
       18 21713 1 1 40 ARG CG   C    5.344  -0.932   7.820 1.00 . A A . 374 ARG CG   1 1 
       18 21714 1 1 40 ARG CZ   C    8.005  -0.008   9.502 1.00 . A A . 374 ARG CZ   1 1 
       18 21715 1 1 40 ARG H    H    6.853  -1.819   4.098 1.00 . A A . 374 ARG H    1 1 
       18 21716 1 1 40 ARG HA   H    4.242  -1.035   5.270 1.00 . A A . 374 ARG HA   1 1 
       18 21717 1 1 40 ARG HB2  H    5.660  -2.626   6.525 1.00 . A A . 374 ARG HB2  1 1 
       18 21718 1 1 40 ARG HB3  H    6.988  -1.451   6.516 1.00 . A A . 374 ARG HB3  1 1 
       18 21719 1 1 40 ARG HD2  H    5.479  -1.018   9.961 1.00 . A A . 374 ARG HD2  1 1 
       18 21720 1 1 40 ARG HD3  H    5.831  -2.546   9.153 1.00 . A A . 374 ARG HD3  1 1 
       18 21721 1 1 40 ARG HE   H    8.017  -1.944   8.932 1.00 . A A . 374 ARG HE   1 1 
       18 21722 1 1 40 ARG HG2  H    5.521   0.134   7.803 1.00 . A A . 374 ARG HG2  1 1 
       18 21723 1 1 40 ARG HG3  H    4.267  -1.079   7.868 1.00 . A A . 374 ARG HG3  1 1 
       18 21724 1 1 40 ARG HH11 H    6.325   1.178   9.478 1.00 . A A . 374 ARG HH11 1 1 
       18 21725 1 1 40 ARG HH12 H    7.755   1.973  10.013 1.00 . A A . 374 ARG HH12 1 1 
       18 21726 1 1 40 ARG HH21 H    9.877  -0.819   9.458 1.00 . A A . 374 ARG HH21 1 1 
       18 21727 1 1 40 ARG HH22 H    9.838   0.906   9.544 1.00 . A A . 374 ARG HH22 1 1 
       18 21728 1 1 40 ARG N    N    5.868  -1.577   4.081 1.00 . A A . 374 ARG N    1 1 
       18 21729 1 1 40 ARG NE   N    7.414  -1.168   9.190 1.00 . A A . 374 ARG NE   1 1 
       18 21730 1 1 40 ARG NH1  N    7.314   1.112   9.688 1.00 . A A . 374 ARG NH1  1 1 
       18 21731 1 1 40 ARG NH2  N    9.328   0.018   9.586 1.00 . A A . 374 ARG NH2  1 1 
       18 21732 1 1 40 ARG O    O    6.784   0.973   4.887 1.00 . A A . 374 ARG O    1 1 
       18 21733 1 1 41 LEU C    C    5.485   3.274   6.980 1.00 . A A . 375 LEU C    1 1 
       18 21734 1 1 41 LEU CA   C    4.823   2.896   5.661 1.00 . A A . 375 LEU CA   1 1 
       18 21735 1 1 41 LEU CB   C    3.444   3.572   5.596 1.00 . A A . 375 LEU CB   1 1 
       18 21736 1 1 41 LEU CD1  C    1.459   3.991   4.103 1.00 . A A . 375 LEU CD1  1 1 
       18 21737 1 1 41 LEU CD2  C    3.701   4.957   3.472 1.00 . A A . 375 LEU CD2  1 1 
       18 21738 1 1 41 LEU CG   C    2.974   3.792   4.152 1.00 . A A . 375 LEU CG   1 1 
       18 21739 1 1 41 LEU H    H    3.796   1.051   5.865 1.00 . A A . 375 LEU H    1 1 
       18 21740 1 1 41 LEU HA   H    5.448   3.261   4.853 1.00 . A A . 375 LEU HA   1 1 
       18 21741 1 1 41 LEU HB2  H    2.733   2.974   6.160 1.00 . A A . 375 LEU HB2  1 1 
       18 21742 1 1 41 LEU HB3  H    3.475   4.544   6.084 1.00 . A A . 375 LEU HB3  1 1 
       18 21743 1 1 41 LEU HD11 H    1.124   4.556   4.974 1.00 . A A . 375 LEU HD11 1 1 
       18 21744 1 1 41 LEU HD12 H    0.960   3.023   4.078 1.00 . A A . 375 LEU HD12 1 1 
       18 21745 1 1 41 LEU HD13 H    1.169   4.551   3.219 1.00 . A A . 375 LEU HD13 1 1 
       18 21746 1 1 41 LEU HD21 H    4.765   4.749   3.392 1.00 . A A . 375 LEU HD21 1 1 
       18 21747 1 1 41 LEU HD22 H    3.538   5.861   4.056 1.00 . A A . 375 LEU HD22 1 1 
       18 21748 1 1 41 LEU HD23 H    3.302   5.103   2.468 1.00 . A A . 375 LEU HD23 1 1 
       18 21749 1 1 41 LEU HG   H    3.222   2.905   3.588 1.00 . A A . 375 LEU HG   1 1 
       18 21750 1 1 41 LEU N    N    4.691   1.441   5.587 1.00 . A A . 375 LEU N    1 1 
       18 21751 1 1 41 LEU O    O    5.413   2.510   7.949 1.00 . A A . 375 LEU O    1 1 
       18 21752 1 1 42 PRO C    C    5.711   5.185   9.398 1.00 . A A . 376 PRO C    1 1 
       18 21753 1 1 42 PRO CA   C    6.715   4.926   8.278 1.00 . A A . 376 PRO CA   1 1 
       18 21754 1 1 42 PRO CB   C    7.460   6.208   7.898 1.00 . A A . 376 PRO CB   1 1 
       18 21755 1 1 42 PRO CD   C    6.206   5.466   6.005 1.00 . A A . 376 PRO CD   1 1 
       18 21756 1 1 42 PRO CG   C    6.703   6.731   6.683 1.00 . A A . 376 PRO CG   1 1 
       18 21757 1 1 42 PRO HA   H    7.418   4.168   8.609 1.00 . A A . 376 PRO HA   1 1 
       18 21758 1 1 42 PRO HB2  H    7.451   6.936   8.709 1.00 . A A . 376 PRO HB2  1 1 
       18 21759 1 1 42 PRO HB3  H    8.481   5.960   7.609 1.00 . A A . 376 PRO HB3  1 1 
       18 21760 1 1 42 PRO HD2  H    5.261   5.690   5.516 1.00 . A A . 376 PRO HD2  1 1 
       18 21761 1 1 42 PRO HD3  H    6.937   5.115   5.280 1.00 . A A . 376 PRO HD3  1 1 
       18 21762 1 1 42 PRO HG2  H    5.853   7.338   6.997 1.00 . A A . 376 PRO HG2  1 1 
       18 21763 1 1 42 PRO HG3  H    7.345   7.292   6.013 1.00 . A A . 376 PRO HG3  1 1 
       18 21764 1 1 42 PRO N    N    6.065   4.478   7.063 1.00 . A A . 376 PRO N    1 1 
       18 21765 1 1 42 PRO O    O    6.075   5.060  10.566 1.00 . A A . 376 PRO O    1 1 
       18 21766 1 1 43 CYS C    C    2.959   4.508  10.705 1.00 . A A . 377 CYS C    1 1 
       18 21767 1 1 43 CYS CA   C    3.447   5.805  10.061 1.00 . A A . 377 CYS CA   1 1 
       18 21768 1 1 43 CYS CB   C    2.300   6.579   9.401 1.00 . A A . 377 CYS CB   1 1 
       18 21769 1 1 43 CYS H    H    4.205   5.598   8.078 1.00 . A A . 377 CYS H    1 1 
       18 21770 1 1 43 CYS HA   H    3.877   6.434  10.841 1.00 . A A . 377 CYS HA   1 1 
       18 21771 1 1 43 CYS HB2  H    1.511   6.749  10.137 1.00 . A A . 377 CYS HB2  1 1 
       18 21772 1 1 43 CYS HB3  H    2.652   7.575   9.125 1.00 . A A . 377 CYS HB3  1 1 
       18 21773 1 1 43 CYS N    N    4.464   5.525   9.056 1.00 . A A . 377 CYS N    1 1 
       18 21774 1 1 43 CYS O    O    2.746   4.444  11.915 1.00 . A A . 377 CYS O    1 1 
       18 21775 1 1 43 CYS SG   S    1.654   5.675   7.968 1.00 . A A . 377 CYS SG   1 1 
       18 21776 1 1 44 GLY C    C    1.178   1.809   9.548 1.00 . A A . 378 GLY C    1 1 
       18 21777 1 1 44 GLY CA   C    2.460   2.136  10.293 1.00 . A A . 378 GLY CA   1 1 
       18 21778 1 1 44 GLY H    H    3.106   3.605   8.924 1.00 . A A . 378 GLY H    1 1 
       18 21779 1 1 44 GLY HA2  H    3.229   1.410  10.036 1.00 . A A . 378 GLY HA2  1 1 
       18 21780 1 1 44 GLY HA3  H    2.281   2.084  11.364 1.00 . A A . 378 GLY HA3  1 1 
       18 21781 1 1 44 GLY N    N    2.906   3.448   9.903 1.00 . A A . 378 GLY N    1 1 
       18 21782 1 1 44 GLY O    O    0.065   2.012  10.027 1.00 . A A . 378 GLY O    1 1 
       18 21783 1 1 45 HIS C    C    1.203  -0.067   6.455 1.00 . A A . 379 HIS C    1 1 
       18 21784 1 1 45 HIS CA   C    0.413   0.855   7.358 1.00 . A A . 379 HIS CA   1 1 
       18 21785 1 1 45 HIS CB   C   -0.203   1.962   6.499 1.00 . A A . 379 HIS CB   1 1 
       18 21786 1 1 45 HIS CD2  C   -2.457   2.027   7.646 1.00 . A A . 379 HIS CD2  1 1 
       18 21787 1 1 45 HIS CE1  C   -2.680   4.205   7.889 1.00 . A A . 379 HIS CE1  1 1 
       18 21788 1 1 45 HIS CG   C   -1.371   2.661   7.121 1.00 . A A . 379 HIS CG   1 1 
       18 21789 1 1 45 HIS H    H    2.342   1.199   8.041 1.00 . A A . 379 HIS H    1 1 
       18 21790 1 1 45 HIS HA   H   -0.370   0.290   7.856 1.00 . A A . 379 HIS HA   1 1 
       18 21791 1 1 45 HIS HB2  H    0.566   2.679   6.269 1.00 . A A . 379 HIS HB2  1 1 
       18 21792 1 1 45 HIS HB3  H   -0.548   1.528   5.559 1.00 . A A . 379 HIS HB3  1 1 
       18 21793 1 1 45 HIS HD2  H   -2.626   0.958   7.681 1.00 . A A . 379 HIS HD2  1 1 
       18 21794 1 1 45 HIS HE1  H   -3.101   5.157   8.186 1.00 . A A . 379 HIS HE1  1 1 
       18 21795 1 1 45 HIS HE2  H   -4.088   2.901   8.737 1.00 . A A . 379 HIS HE2  1 1 
       18 21796 1 1 45 HIS N    N    1.383   1.322   8.335 1.00 . A A . 379 HIS N    1 1 
       18 21797 1 1 45 HIS ND1  N   -1.515   4.042   7.247 1.00 . A A . 379 HIS ND1  1 1 
       18 21798 1 1 45 HIS NE2  N   -3.255   3.021   8.160 1.00 . A A . 379 HIS NE2  1 1 
       18 21799 1 1 45 HIS O    O    2.438  -0.031   6.454 1.00 . A A . 379 HIS O    1 1 
       18 21800 1 1 46 ILE C    C    0.229  -1.828   3.483 1.00 . A A . 380 ILE C    1 1 
       18 21801 1 1 46 ILE CA   C    1.102  -1.801   4.728 1.00 . A A . 380 ILE CA   1 1 
       18 21802 1 1 46 ILE CB   C    1.218  -3.205   5.360 1.00 . A A . 380 ILE CB   1 1 
       18 21803 1 1 46 ILE CD1  C    1.793  -4.492   7.464 1.00 . A A . 380 ILE CD1  1 1 
       18 21804 1 1 46 ILE CG1  C    2.099  -3.253   6.627 1.00 . A A . 380 ILE CG1  1 1 
       18 21805 1 1 46 ILE CG2  C    1.772  -4.178   4.305 1.00 . A A . 380 ILE CG2  1 1 
       18 21806 1 1 46 ILE H    H   -0.508  -0.832   5.703 1.00 . A A . 380 ILE H    1 1 
       18 21807 1 1 46 ILE HA   H    2.090  -1.453   4.447 1.00 . A A . 380 ILE HA   1 1 
       18 21808 1 1 46 ILE HB   H    0.215  -3.521   5.642 1.00 . A A . 380 ILE HB   1 1 
       18 21809 1 1 46 ILE HD11 H    2.472  -4.524   8.313 1.00 . A A . 380 ILE HD11 1 1 
       18 21810 1 1 46 ILE HD12 H    0.767  -4.446   7.827 1.00 . A A . 380 ILE HD12 1 1 
       18 21811 1 1 46 ILE HD13 H    1.912  -5.384   6.861 1.00 . A A . 380 ILE HD13 1 1 
       18 21812 1 1 46 ILE HG12 H    3.154  -3.240   6.354 1.00 . A A . 380 ILE HG12 1 1 
       18 21813 1 1 46 ILE HG13 H    1.897  -2.405   7.275 1.00 . A A . 380 ILE HG13 1 1 
       18 21814 1 1 46 ILE HG21 H    1.047  -4.282   3.499 1.00 . A A . 380 ILE HG21 1 1 
       18 21815 1 1 46 ILE HG22 H    2.707  -3.796   3.899 1.00 . A A . 380 ILE HG22 1 1 
       18 21816 1 1 46 ILE HG23 H    1.929  -5.165   4.728 1.00 . A A . 380 ILE HG23 1 1 
       18 21817 1 1 46 ILE N    N    0.503  -0.861   5.659 1.00 . A A . 380 ILE N    1 1 
       18 21818 1 1 46 ILE O    O   -0.989  -1.855   3.612 1.00 . A A . 380 ILE O    1 1 
       18 21819 1 1 47 LEU C    C    1.084  -2.624  -0.030 1.00 . A A . 381 LEU C    1 1 
       18 21820 1 1 47 LEU CA   C    0.211  -1.884   0.997 1.00 . A A . 381 LEU CA   1 1 
       18 21821 1 1 47 LEU CB   C   -0.105  -0.489   0.467 1.00 . A A . 381 LEU CB   1 1 
       18 21822 1 1 47 LEU CD1  C   -1.329   1.676   0.519 1.00 . A A . 381 LEU CD1  1 1 
       18 21823 1 1 47 LEU CD2  C   -2.553  -0.340   1.240 1.00 . A A . 381 LEU CD2  1 1 
       18 21824 1 1 47 LEU CG   C   -1.173   0.327   1.214 1.00 . A A . 381 LEU CG   1 1 
       18 21825 1 1 47 LEU H    H    1.868  -1.784   2.325 1.00 . A A . 381 LEU H    1 1 
       18 21826 1 1 47 LEU HA   H   -0.739  -2.391   1.084 1.00 . A A . 381 LEU HA   1 1 
       18 21827 1 1 47 LEU HB2  H    0.813   0.085   0.353 1.00 . A A . 381 LEU HB2  1 1 
       18 21828 1 1 47 LEU HB3  H   -0.485  -0.668  -0.518 1.00 . A A . 381 LEU HB3  1 1 
       18 21829 1 1 47 LEU HD11 H   -0.348   2.111   0.373 1.00 . A A . 381 LEU HD11 1 1 
       18 21830 1 1 47 LEU HD12 H   -1.939   2.331   1.137 1.00 . A A . 381 LEU HD12 1 1 
       18 21831 1 1 47 LEU HD13 H   -1.796   1.540  -0.458 1.00 . A A . 381 LEU HD13 1 1 
       18 21832 1 1 47 LEU HD21 H   -2.500  -1.283   1.782 1.00 . A A . 381 LEU HD21 1 1 
       18 21833 1 1 47 LEU HD22 H   -2.888  -0.524   0.220 1.00 . A A . 381 LEU HD22 1 1 
       18 21834 1 1 47 LEU HD23 H   -3.263   0.305   1.755 1.00 . A A . 381 LEU HD23 1 1 
       18 21835 1 1 47 LEU HG   H   -0.834   0.509   2.233 1.00 . A A . 381 LEU HG   1 1 
       18 21836 1 1 47 LEU N    N    0.858  -1.825   2.303 1.00 . A A . 381 LEU N    1 1 
       18 21837 1 1 47 LEU O    O    2.293  -2.794   0.180 1.00 . A A . 381 LEU O    1 1 
       18 21838 1 1 48 HIS C    C    2.194  -2.695  -2.814 1.00 . A A . 382 HIS C    1 1 
       18 21839 1 1 48 HIS CA   C    1.238  -3.725  -2.231 1.00 . A A . 382 HIS CA   1 1 
       18 21840 1 1 48 HIS CB   C    0.323  -4.192  -3.370 1.00 . A A . 382 HIS CB   1 1 
       18 21841 1 1 48 HIS CD2  C   -0.242  -6.479  -2.379 1.00 . A A . 382 HIS CD2  1 1 
       18 21842 1 1 48 HIS CE1  C   -2.380  -6.529  -2.903 1.00 . A A . 382 HIS CE1  1 1 
       18 21843 1 1 48 HIS CG   C   -0.579  -5.346  -3.059 1.00 . A A . 382 HIS CG   1 1 
       18 21844 1 1 48 HIS H    H   -0.501  -2.903  -1.295 1.00 . A A . 382 HIS H    1 1 
       18 21845 1 1 48 HIS HA   H    1.795  -4.569  -1.837 1.00 . A A . 382 HIS HA   1 1 
       18 21846 1 1 48 HIS HB2  H   -0.299  -3.356  -3.675 1.00 . A A . 382 HIS HB2  1 1 
       18 21847 1 1 48 HIS HB3  H    0.933  -4.467  -4.230 1.00 . A A . 382 HIS HB3  1 1 
       18 21848 1 1 48 HIS HD2  H    0.722  -6.731  -1.961 1.00 . A A . 382 HIS HD2  1 1 
       18 21849 1 1 48 HIS HE1  H   -3.416  -6.825  -2.877 1.00 . A A . 382 HIS HE1  1 1 
       18 21850 1 1 48 HIS HE2  H   -1.569  -8.094  -1.818 1.00 . A A . 382 HIS HE2  1 1 
       18 21851 1 1 48 HIS N    N    0.497  -3.055  -1.159 1.00 . A A . 382 HIS N    1 1 
       18 21852 1 1 48 HIS ND1  N   -1.922  -5.384  -3.418 1.00 . A A . 382 HIS ND1  1 1 
       18 21853 1 1 48 HIS NE2  N   -1.399  -7.216  -2.298 1.00 . A A . 382 HIS NE2  1 1 
       18 21854 1 1 48 HIS O    O    1.759  -1.614  -3.199 1.00 . A A . 382 HIS O    1 1 
       18 21855 1 1 49 LEU C    C    4.157  -1.669  -4.923 1.00 . A A . 383 LEU C    1 1 
       18 21856 1 1 49 LEU CA   C    4.507  -2.194  -3.526 1.00 . A A . 383 LEU CA   1 1 
       18 21857 1 1 49 LEU CB   C    5.853  -2.945  -3.444 1.00 . A A . 383 LEU CB   1 1 
       18 21858 1 1 49 LEU CD1  C    7.221  -2.382  -5.563 1.00 . A A . 383 LEU CD1  1 1 
       18 21859 1 1 49 LEU CD2  C    7.286  -0.837  -3.536 1.00 . A A . 383 LEU CD2  1 1 
       18 21860 1 1 49 LEU CG   C    7.109  -2.275  -4.035 1.00 . A A . 383 LEU CG   1 1 
       18 21861 1 1 49 LEU H    H    3.735  -3.966  -2.634 1.00 . A A . 383 LEU H    1 1 
       18 21862 1 1 49 LEU HA   H    4.575  -1.326  -2.869 1.00 . A A . 383 LEU HA   1 1 
       18 21863 1 1 49 LEU HB2  H    6.057  -3.119  -2.388 1.00 . A A . 383 LEU HB2  1 1 
       18 21864 1 1 49 LEU HB3  H    5.749  -3.928  -3.892 1.00 . A A . 383 LEU HB3  1 1 
       18 21865 1 1 49 LEU HD11 H    8.217  -2.090  -5.885 1.00 . A A . 383 LEU HD11 1 1 
       18 21866 1 1 49 LEU HD12 H    6.493  -1.742  -6.057 1.00 . A A . 383 LEU HD12 1 1 
       18 21867 1 1 49 LEU HD13 H    7.036  -3.413  -5.877 1.00 . A A . 383 LEU HD13 1 1 
       18 21868 1 1 49 LEU HD21 H    7.156  -0.809  -2.451 1.00 . A A . 383 LEU HD21 1 1 
       18 21869 1 1 49 LEU HD22 H    6.548  -0.175  -3.990 1.00 . A A . 383 LEU HD22 1 1 
       18 21870 1 1 49 LEU HD23 H    8.281  -0.473  -3.786 1.00 . A A . 383 LEU HD23 1 1 
       18 21871 1 1 49 LEU HG   H    7.954  -2.838  -3.641 1.00 . A A . 383 LEU HG   1 1 
       18 21872 1 1 49 LEU N    N    3.462  -3.060  -2.987 1.00 . A A . 383 LEU N    1 1 
       18 21873 1 1 49 LEU O    O    4.314  -0.477  -5.170 1.00 . A A . 383 LEU O    1 1 
       18 21874 1 1 50 SER C    C    2.189  -1.043  -7.158 1.00 . A A . 384 SER C    1 1 
       18 21875 1 1 50 SER CA   C    3.324  -2.077  -7.184 1.00 . A A . 384 SER CA   1 1 
       18 21876 1 1 50 SER CB   C    3.006  -3.313  -8.043 1.00 . A A . 384 SER CB   1 1 
       18 21877 1 1 50 SER H    H    3.549  -3.492  -5.632 1.00 . A A . 384 SER H    1 1 
       18 21878 1 1 50 SER HA   H    4.195  -1.591  -7.624 1.00 . A A . 384 SER HA   1 1 
       18 21879 1 1 50 SER HB2  H    2.696  -2.987  -9.036 1.00 . A A . 384 SER HB2  1 1 
       18 21880 1 1 50 SER HB3  H    3.917  -3.897  -8.147 1.00 . A A . 384 SER HB3  1 1 
       18 21881 1 1 50 SER HG   H    1.159  -3.809  -7.841 1.00 . A A . 384 SER HG   1 1 
       18 21882 1 1 50 SER N    N    3.671  -2.508  -5.837 1.00 . A A . 384 SER N    1 1 
       18 21883 1 1 50 SER O    O    2.290   0.018  -7.783 1.00 . A A . 384 SER O    1 1 
       18 21884 1 1 50 SER OG   O    2.004  -4.149  -7.484 1.00 . A A . 384 SER OG   1 1 
       18 21885 1 1 51 CYS C    C    0.333   0.844  -5.556 1.00 . A A . 385 CYS C    1 1 
       18 21886 1 1 51 CYS CA   C   -0.035  -0.468  -6.258 1.00 . A A . 385 CYS CA   1 1 
       18 21887 1 1 51 CYS CB   C   -1.094  -1.244  -5.465 1.00 . A A . 385 CYS CB   1 1 
       18 21888 1 1 51 CYS H    H    1.102  -2.205  -5.890 1.00 . A A . 385 CYS H    1 1 
       18 21889 1 1 51 CYS HA   H   -0.408  -0.222  -7.257 1.00 . A A . 385 CYS HA   1 1 
       18 21890 1 1 51 CYS HB2  H   -0.733  -1.412  -4.454 1.00 . A A . 385 CYS HB2  1 1 
       18 21891 1 1 51 CYS HB3  H   -2.009  -0.655  -5.390 1.00 . A A . 385 CYS HB3  1 1 
       18 21892 1 1 51 CYS N    N    1.130  -1.328  -6.390 1.00 . A A . 385 CYS N    1 1 
       18 21893 1 1 51 CYS O    O   -0.071   1.917  -5.996 1.00 . A A . 385 CYS O    1 1 
       18 21894 1 1 51 CYS SG   S   -1.450  -2.860  -6.189 1.00 . A A . 385 CYS SG   1 1 
       18 21895 1 1 52 LEU C    C    2.407   2.892  -4.729 1.00 . A A . 386 LEU C    1 1 
       18 21896 1 1 52 LEU CA   C    1.731   1.884  -3.820 1.00 . A A . 386 LEU CA   1 1 
       18 21897 1 1 52 LEU CB   C    2.709   1.363  -2.759 1.00 . A A . 386 LEU CB   1 1 
       18 21898 1 1 52 LEU CD1  C    2.369   3.398  -1.357 1.00 . A A . 386 LEU CD1  1 1 
       18 21899 1 1 52 LEU CD2  C    4.339   1.863  -0.950 1.00 . A A . 386 LEU CD2  1 1 
       18 21900 1 1 52 LEU CG   C    3.414   2.486  -1.997 1.00 . A A . 386 LEU CG   1 1 
       18 21901 1 1 52 LEU H    H    1.511  -0.163  -4.273 1.00 . A A . 386 LEU H    1 1 
       18 21902 1 1 52 LEU HA   H    0.874   2.360  -3.338 1.00 . A A . 386 LEU HA   1 1 
       18 21903 1 1 52 LEU HB2  H    2.159   0.737  -2.056 1.00 . A A . 386 LEU HB2  1 1 
       18 21904 1 1 52 LEU HB3  H    3.473   0.752  -3.231 1.00 . A A . 386 LEU HB3  1 1 
       18 21905 1 1 52 LEU HD11 H    1.968   4.081  -2.100 1.00 . A A . 386 LEU HD11 1 1 
       18 21906 1 1 52 LEU HD12 H    2.815   4.004  -0.572 1.00 . A A . 386 LEU HD12 1 1 
       18 21907 1 1 52 LEU HD13 H    1.523   2.816  -0.992 1.00 . A A . 386 LEU HD13 1 1 
       18 21908 1 1 52 LEU HD21 H    4.791   2.643  -0.338 1.00 . A A . 386 LEU HD21 1 1 
       18 21909 1 1 52 LEU HD22 H    5.137   1.320  -1.457 1.00 . A A . 386 LEU HD22 1 1 
       18 21910 1 1 52 LEU HD23 H    3.790   1.161  -0.323 1.00 . A A . 386 LEU HD23 1 1 
       18 21911 1 1 52 LEU HG   H    4.030   3.070  -2.678 1.00 . A A . 386 LEU HG   1 1 
       18 21912 1 1 52 LEU N    N    1.248   0.761  -4.594 1.00 . A A . 386 LEU N    1 1 
       18 21913 1 1 52 LEU O    O    2.167   4.088  -4.601 1.00 . A A . 386 LEU O    1 1 
       18 21914 1 1 53 LYS C    C    2.964   4.046  -7.388 1.00 . A A . 387 LYS C    1 1 
       18 21915 1 1 53 LYS CA   C    3.974   3.295  -6.544 1.00 . A A . 387 LYS CA   1 1 
       18 21916 1 1 53 LYS CB   C    4.939   2.495  -7.424 1.00 . A A . 387 LYS CB   1 1 
       18 21917 1 1 53 LYS CD   C    6.856   0.842  -7.351 1.00 . A A . 387 LYS CD   1 1 
       18 21918 1 1 53 LYS CE   C    7.736   1.471  -8.432 1.00 . A A . 387 LYS CE   1 1 
       18 21919 1 1 53 LYS CG   C    6.106   1.937  -6.594 1.00 . A A . 387 LYS CG   1 1 
       18 21920 1 1 53 LYS H    H    3.414   1.409  -5.683 1.00 . A A . 387 LYS H    1 1 
       18 21921 1 1 53 LYS HA   H    4.533   4.033  -5.972 1.00 . A A . 387 LYS HA   1 1 
       18 21922 1 1 53 LYS HB2  H    4.390   1.679  -7.895 1.00 . A A . 387 LYS HB2  1 1 
       18 21923 1 1 53 LYS HB3  H    5.330   3.147  -8.208 1.00 . A A . 387 LYS HB3  1 1 
       18 21924 1 1 53 LYS HD2  H    7.489   0.313  -6.640 1.00 . A A . 387 LYS HD2  1 1 
       18 21925 1 1 53 LYS HD3  H    6.143   0.135  -7.782 1.00 . A A . 387 LYS HD3  1 1 
       18 21926 1 1 53 LYS HE2  H    7.112   2.055  -9.113 1.00 . A A . 387 LYS HE2  1 1 
       18 21927 1 1 53 LYS HE3  H    8.439   2.144  -7.940 1.00 . A A . 387 LYS HE3  1 1 
       18 21928 1 1 53 LYS HG2  H    6.790   2.748  -6.337 1.00 . A A . 387 LYS HG2  1 1 
       18 21929 1 1 53 LYS HG3  H    5.734   1.509  -5.667 1.00 . A A . 387 LYS HG3  1 1 
       18 21930 1 1 53 LYS HZ1  H    9.016  -0.152  -8.591 1.00 . A A . 387 LYS HZ1  1 1 
       18 21931 1 1 53 LYS HZ2  H    9.157   0.928  -9.805 1.00 . A A . 387 LYS HZ2  1 1 
       18 21932 1 1 53 LYS HZ3  H    7.868  -0.088  -9.787 1.00 . A A . 387 LYS HZ3  1 1 
       18 21933 1 1 53 LYS N    N    3.268   2.414  -5.629 1.00 . A A . 387 LYS N    1 1 
       18 21934 1 1 53 LYS NZ   N    8.490   0.460  -9.197 1.00 . A A . 387 LYS NZ   1 1 
       18 21935 1 1 53 LYS O    O    3.050   5.262  -7.469 1.00 . A A . 387 LYS O    1 1 
       18 21936 1 1 54 ASN C    C    0.211   5.016  -8.092 1.00 . A A . 388 ASN C    1 1 
       18 21937 1 1 54 ASN CA   C    0.951   3.893  -8.804 1.00 . A A . 388 ASN CA   1 1 
       18 21938 1 1 54 ASN CB   C    0.000   2.766  -9.222 1.00 . A A . 388 ASN CB   1 1 
       18 21939 1 1 54 ASN CG   C   -1.232   3.243  -9.976 1.00 . A A . 388 ASN CG   1 1 
       18 21940 1 1 54 ASN H    H    1.992   2.326  -7.811 1.00 . A A . 388 ASN H    1 1 
       18 21941 1 1 54 ASN HA   H    1.439   4.312  -9.685 1.00 . A A . 388 ASN HA   1 1 
       18 21942 1 1 54 ASN HB2  H    0.555   2.034  -9.801 1.00 . A A . 388 ASN HB2  1 1 
       18 21943 1 1 54 ASN HB3  H   -0.365   2.250  -8.341 1.00 . A A . 388 ASN HB3  1 1 
       18 21944 1 1 54 ASN HD21 H   -0.664   2.251 -11.635 1.00 . A A . 388 ASN HD21 1 1 
       18 21945 1 1 54 ASN HD22 H   -2.352   2.793 -11.562 1.00 . A A . 388 ASN HD22 1 1 
       18 21946 1 1 54 ASN N    N    1.986   3.329  -7.949 1.00 . A A . 388 ASN N    1 1 
       18 21947 1 1 54 ASN ND2  N   -1.391   2.835 -11.221 1.00 . A A . 388 ASN ND2  1 1 
       18 21948 1 1 54 ASN O    O   -0.003   6.086  -8.657 1.00 . A A . 388 ASN O    1 1 
       18 21949 1 1 54 ASN OD1  O   -2.157   3.778  -9.382 1.00 . A A . 388 ASN OD1  1 1 
       18 21950 1 1 55 TRP C    C    0.013   6.937  -5.731 1.00 . A A . 389 TRP C    1 1 
       18 21951 1 1 55 TRP CA   C   -0.881   5.728  -6.026 1.00 . A A . 389 TRP CA   1 1 
       18 21952 1 1 55 TRP CB   C   -1.333   5.031  -4.740 1.00 . A A . 389 TRP CB   1 1 
       18 21953 1 1 55 TRP CD1  C   -1.150   6.430  -2.642 1.00 . A A . 389 TRP CD1  1 1 
       18 21954 1 1 55 TRP CD2  C   -3.160   6.632  -3.618 1.00 . A A . 389 TRP CD2  1 1 
       18 21955 1 1 55 TRP CE2  C   -3.149   7.517  -2.499 1.00 . A A . 389 TRP CE2  1 1 
       18 21956 1 1 55 TRP CE3  C   -4.339   6.612  -4.395 1.00 . A A . 389 TRP CE3  1 1 
       18 21957 1 1 55 TRP CG   C   -1.862   5.959  -3.689 1.00 . A A . 389 TRP CG   1 1 
       18 21958 1 1 55 TRP CH2  C   -5.395   8.284  -2.950 1.00 . A A . 389 TRP CH2  1 1 
       18 21959 1 1 55 TRP CZ2  C   -4.232   8.346  -2.170 1.00 . A A . 389 TRP CZ2  1 1 
       18 21960 1 1 55 TRP CZ3  C   -5.451   7.399  -4.038 1.00 . A A . 389 TRP CZ3  1 1 
       18 21961 1 1 55 TRP H    H    0.041   3.856  -6.443 1.00 . A A . 389 TRP H    1 1 
       18 21962 1 1 55 TRP HA   H   -1.755   6.076  -6.573 1.00 . A A . 389 TRP HA   1 1 
       18 21963 1 1 55 TRP HB2  H   -2.112   4.313  -4.995 1.00 . A A . 389 TRP HB2  1 1 
       18 21964 1 1 55 TRP HB3  H   -0.484   4.469  -4.341 1.00 . A A . 389 TRP HB3  1 1 
       18 21965 1 1 55 TRP HD1  H   -0.119   6.183  -2.418 1.00 . A A . 389 TRP HD1  1 1 
       18 21966 1 1 55 TRP HE1  H   -1.543   7.867  -1.151 1.00 . A A . 389 TRP HE1  1 1 
       18 21967 1 1 55 TRP HE3  H   -4.376   6.016  -5.298 1.00 . A A . 389 TRP HE3  1 1 
       18 21968 1 1 55 TRP HH2  H   -6.231   8.937  -2.733 1.00 . A A . 389 TRP HH2  1 1 
       18 21969 1 1 55 TRP HZ2  H   -4.164   9.033  -1.337 1.00 . A A . 389 TRP HZ2  1 1 
       18 21970 1 1 55 TRP HZ3  H   -6.346   7.358  -4.636 1.00 . A A . 389 TRP HZ3  1 1 
       18 21971 1 1 55 TRP N    N   -0.177   4.763  -6.842 1.00 . A A . 389 TRP N    1 1 
       18 21972 1 1 55 TRP NE1  N   -1.911   7.337  -1.938 1.00 . A A . 389 TRP NE1  1 1 
       18 21973 1 1 55 TRP O    O   -0.424   8.077  -5.891 1.00 . A A . 389 TRP O    1 1 
       18 21974 1 1 56 MET C    C    2.533   8.646  -6.164 1.00 . A A . 390 MET C    1 1 
       18 21975 1 1 56 MET CA   C    2.199   7.754  -4.976 1.00 . A A . 390 MET CA   1 1 
       18 21976 1 1 56 MET CB   C    3.502   7.189  -4.408 1.00 . A A . 390 MET CB   1 1 
       18 21977 1 1 56 MET CE   C    4.893   6.013  -0.660 1.00 . A A . 390 MET CE   1 1 
       18 21978 1 1 56 MET CG   C    3.390   6.647  -2.986 1.00 . A A . 390 MET CG   1 1 
       18 21979 1 1 56 MET H    H    1.558   5.729  -5.208 1.00 . A A . 390 MET H    1 1 
       18 21980 1 1 56 MET HA   H    1.740   8.389  -4.221 1.00 . A A . 390 MET HA   1 1 
       18 21981 1 1 56 MET HB2  H    3.862   6.404  -5.074 1.00 . A A . 390 MET HB2  1 1 
       18 21982 1 1 56 MET HB3  H    4.228   8.001  -4.359 1.00 . A A . 390 MET HB3  1 1 
       18 21983 1 1 56 MET HE1  H    5.277   7.002  -0.408 1.00 . A A . 390 MET HE1  1 1 
       18 21984 1 1 56 MET HE2  H    3.894   5.907  -0.250 1.00 . A A . 390 MET HE2  1 1 
       18 21985 1 1 56 MET HE3  H    5.529   5.265  -0.192 1.00 . A A . 390 MET HE3  1 1 
       18 21986 1 1 56 MET HG2  H    3.194   7.483  -2.315 1.00 . A A . 390 MET HG2  1 1 
       18 21987 1 1 56 MET HG3  H    2.553   5.957  -2.929 1.00 . A A . 390 MET HG3  1 1 
       18 21988 1 1 56 MET N    N    1.257   6.695  -5.309 1.00 . A A . 390 MET N    1 1 
       18 21989 1 1 56 MET O    O    2.834   9.811  -5.922 1.00 . A A . 390 MET O    1 1 
       18 21990 1 1 56 MET SD   S    4.894   5.776  -2.465 1.00 . A A . 390 MET SD   1 1 
       18 21991 1 1 57 GLU C    C    1.786  10.146  -8.651 1.00 . A A . 391 GLU C    1 1 
       18 21992 1 1 57 GLU CA   C    2.797   8.993  -8.561 1.00 . A A . 391 GLU CA   1 1 
       18 21993 1 1 57 GLU CB   C    2.816   8.197  -9.884 1.00 . A A . 391 GLU CB   1 1 
       18 21994 1 1 57 GLU CD   C    4.456   6.818 -11.321 1.00 . A A . 391 GLU CD   1 1 
       18 21995 1 1 57 GLU CG   C    3.856   7.063  -9.933 1.00 . A A . 391 GLU CG   1 1 
       18 21996 1 1 57 GLU H    H    2.233   7.176  -7.551 1.00 . A A . 391 GLU H    1 1 
       18 21997 1 1 57 GLU HA   H    3.785   9.430  -8.409 1.00 . A A . 391 GLU HA   1 1 
       18 21998 1 1 57 GLU HB2  H    1.826   7.779 -10.075 1.00 . A A . 391 GLU HB2  1 1 
       18 21999 1 1 57 GLU HB3  H    3.029   8.902 -10.684 1.00 . A A . 391 GLU HB3  1 1 
       18 22000 1 1 57 GLU HG2  H    4.661   7.262  -9.227 1.00 . A A . 391 GLU HG2  1 1 
       18 22001 1 1 57 GLU HG3  H    3.357   6.146  -9.639 1.00 . A A . 391 GLU HG3  1 1 
       18 22002 1 1 57 GLU N    N    2.484   8.151  -7.407 1.00 . A A . 391 GLU N    1 1 
       18 22003 1 1 57 GLU O    O    2.135  11.231  -9.126 1.00 . A A . 391 GLU O    1 1 
       18 22004 1 1 57 GLU OE1  O    4.080   5.806 -11.956 1.00 . A A . 391 GLU OE1  1 1 
       18 22005 1 1 57 GLU OE2  O    5.456   7.479 -11.694 1.00 . A A . 391 GLU OE2  1 1 
       18 22006 1 1 58 ARG C    C   -0.642  11.658  -6.898 1.00 . A A . 392 ARG C    1 1 
       18 22007 1 1 58 ARG CA   C   -0.525  10.907  -8.218 1.00 . A A . 392 ARG CA   1 1 
       18 22008 1 1 58 ARG CB   C   -1.875  10.216  -8.460 1.00 . A A . 392 ARG CB   1 1 
       18 22009 1 1 58 ARG CD   C   -3.363   8.860  -9.914 1.00 . A A . 392 ARG CD   1 1 
       18 22010 1 1 58 ARG CG   C   -1.916   9.325  -9.704 1.00 . A A . 392 ARG CG   1 1 
       18 22011 1 1 58 ARG CZ   C   -3.296   8.056 -12.308 1.00 . A A . 392 ARG CZ   1 1 
       18 22012 1 1 58 ARG H    H    0.357   8.998  -7.819 1.00 . A A . 392 ARG H    1 1 
       18 22013 1 1 58 ARG HA   H   -0.338  11.631  -9.015 1.00 . A A . 392 ARG HA   1 1 
       18 22014 1 1 58 ARG HB2  H   -2.139   9.608  -7.592 1.00 . A A . 392 ARG HB2  1 1 
       18 22015 1 1 58 ARG HB3  H   -2.633  10.994  -8.558 1.00 . A A . 392 ARG HB3  1 1 
       18 22016 1 1 58 ARG HD2  H   -3.720   8.396  -8.987 1.00 . A A . 392 ARG HD2  1 1 
       18 22017 1 1 58 ARG HD3  H   -3.992   9.724 -10.131 1.00 . A A . 392 ARG HD3  1 1 
       18 22018 1 1 58 ARG HE   H   -3.869   6.977 -10.707 1.00 . A A . 392 ARG HE   1 1 
       18 22019 1 1 58 ARG HG2  H   -1.569   9.895 -10.565 1.00 . A A . 392 ARG HG2  1 1 
       18 22020 1 1 58 ARG HG3  H   -1.274   8.455  -9.556 1.00 . A A . 392 ARG HG3  1 1 
       18 22021 1 1 58 ARG HH11 H   -2.596   9.987 -12.237 1.00 . A A . 392 ARG HH11 1 1 
       18 22022 1 1 58 ARG HH12 H   -2.615   9.243 -13.804 1.00 . A A . 392 ARG HH12 1 1 
       18 22023 1 1 58 ARG HH21 H   -3.792   6.134 -12.782 1.00 . A A . 392 ARG HH21 1 1 
       18 22024 1 1 58 ARG HH22 H   -3.331   7.137 -14.128 1.00 . A A . 392 ARG HH22 1 1 
       18 22025 1 1 58 ARG N    N    0.547   9.919  -8.198 1.00 . A A . 392 ARG N    1 1 
       18 22026 1 1 58 ARG NE   N   -3.497   7.877 -10.998 1.00 . A A . 392 ARG NE   1 1 
       18 22027 1 1 58 ARG NH1  N   -2.868   9.203 -12.815 1.00 . A A . 392 ARG NH1  1 1 
       18 22028 1 1 58 ARG NH2  N   -3.566   7.056 -13.137 1.00 . A A . 392 ARG NH2  1 1 
       18 22029 1 1 58 ARG O    O   -0.860  12.868  -6.920 1.00 . A A . 392 ARG O    1 1 
       18 22030 1 1 59 SER C    C    0.253  10.834  -3.444 1.00 . A A . 393 SER C    1 1 
       18 22031 1 1 59 SER CA   C   -0.662  11.526  -4.448 1.00 . A A . 393 SER CA   1 1 
       18 22032 1 1 59 SER CB   C   -2.133  11.337  -4.022 1.00 . A A . 393 SER CB   1 1 
       18 22033 1 1 59 SER H    H   -0.352   9.957  -5.829 1.00 . A A . 393 SER H    1 1 
       18 22034 1 1 59 SER HA   H   -0.391  12.581  -4.459 1.00 . A A . 393 SER HA   1 1 
       18 22035 1 1 59 SER HB2  H   -2.389  10.280  -4.099 1.00 . A A . 393 SER HB2  1 1 
       18 22036 1 1 59 SER HB3  H   -2.238  11.612  -2.977 1.00 . A A . 393 SER HB3  1 1 
       18 22037 1 1 59 SER HG   H   -3.729  11.449  -5.133 1.00 . A A . 393 SER HG   1 1 
       18 22038 1 1 59 SER N    N   -0.530  10.954  -5.772 1.00 . A A . 393 SER N    1 1 
       18 22039 1 1 59 SER O    O   -0.151   9.840  -2.831 1.00 . A A . 393 SER O    1 1 
       18 22040 1 1 59 SER OG   O   -3.055  12.075  -4.812 1.00 . A A . 393 SER OG   1 1 
       18 22041 1 1 60 GLN C    C    1.803  11.053  -0.817 1.00 . A A . 394 GLN C    1 1 
       18 22042 1 1 60 GLN CA   C    2.342  10.735  -2.221 1.00 . A A . 394 GLN CA   1 1 
       18 22043 1 1 60 GLN CB   C    3.823  11.098  -2.419 1.00 . A A . 394 GLN CB   1 1 
       18 22044 1 1 60 GLN CD   C    4.238  12.985  -4.096 1.00 . A A . 394 GLN CD   1 1 
       18 22045 1 1 60 GLN CG   C    4.242  12.565  -2.625 1.00 . A A . 394 GLN CG   1 1 
       18 22046 1 1 60 GLN H    H    1.783  12.170  -3.719 1.00 . A A . 394 GLN H    1 1 
       18 22047 1 1 60 GLN HA   H    2.286   9.659  -2.358 1.00 . A A . 394 GLN HA   1 1 
       18 22048 1 1 60 GLN HB2  H    4.330  10.743  -1.526 1.00 . A A . 394 GLN HB2  1 1 
       18 22049 1 1 60 GLN HB3  H    4.178  10.526  -3.272 1.00 . A A . 394 GLN HB3  1 1 
       18 22050 1 1 60 GLN HE21 H    6.309  13.227  -4.278 1.00 . A A . 394 GLN HE21 1 1 
       18 22051 1 1 60 GLN HE22 H    5.345  13.527  -5.679 1.00 . A A . 394 GLN HE22 1 1 
       18 22052 1 1 60 GLN HG2  H    3.581  13.223  -2.059 1.00 . A A . 394 GLN HG2  1 1 
       18 22053 1 1 60 GLN HG3  H    5.252  12.682  -2.235 1.00 . A A . 394 GLN HG3  1 1 
       18 22054 1 1 60 GLN N    N    1.462  11.356  -3.202 1.00 . A A . 394 GLN N    1 1 
       18 22055 1 1 60 GLN NE2  N    5.386  13.248  -4.710 1.00 . A A . 394 GLN NE2  1 1 
       18 22056 1 1 60 GLN O    O    2.191  12.021  -0.160 1.00 . A A . 394 GLN O    1 1 
       18 22057 1 1 60 GLN OE1  O    3.172  13.139  -4.683 1.00 . A A . 394 GLN OE1  1 1 
       18 22058 1 1 61 THR C    C   -0.255   8.742   1.241 1.00 . A A . 395 THR C    1 1 
       18 22059 1 1 61 THR CA   C    0.261  10.148   0.953 1.00 . A A . 395 THR CA   1 1 
       18 22060 1 1 61 THR CB   C   -0.972  11.071   0.896 1.00 . A A . 395 THR CB   1 1 
       18 22061 1 1 61 THR CG2  C   -0.628  12.534   1.133 1.00 . A A . 395 THR CG2  1 1 
       18 22062 1 1 61 THR H    H    0.708   9.399  -0.981 1.00 . A A . 395 THR H    1 1 
       18 22063 1 1 61 THR HA   H    0.939  10.467   1.742 1.00 . A A . 395 THR HA   1 1 
       18 22064 1 1 61 THR HB   H   -1.666  10.785   1.687 1.00 . A A . 395 THR HB   1 1 
       18 22065 1 1 61 THR HG1  H   -0.962  10.734  -1.022 1.00 . A A . 395 THR HG1  1 1 
       18 22066 1 1 61 THR HG21 H   -0.036  12.921   0.304 1.00 . A A . 395 THR HG21 1 1 
       18 22067 1 1 61 THR HG22 H   -0.066  12.604   2.065 1.00 . A A . 395 THR HG22 1 1 
       18 22068 1 1 61 THR HG23 H   -1.546  13.115   1.223 1.00 . A A . 395 THR HG23 1 1 
       18 22069 1 1 61 THR N    N    0.951  10.147  -0.338 1.00 . A A . 395 THR N    1 1 
       18 22070 1 1 61 THR O    O   -0.404   7.955   0.304 1.00 . A A . 395 THR O    1 1 
       18 22071 1 1 61 THR OG1  O   -1.636  10.932  -0.353 1.00 . A A . 395 THR OG1  1 1 
       18 22072 1 1 62 CYS C    C   -2.757   7.264   2.485 1.00 . A A . 396 CYS C    1 1 
       18 22073 1 1 62 CYS CA   C   -1.265   7.188   2.851 1.00 . A A . 396 CYS CA   1 1 
       18 22074 1 1 62 CYS CB   C   -1.167   7.011   4.367 1.00 . A A . 396 CYS CB   1 1 
       18 22075 1 1 62 CYS H    H   -0.558   9.138   3.200 1.00 . A A . 396 CYS H    1 1 
       18 22076 1 1 62 CYS HA   H   -0.741   6.378   2.345 1.00 . A A . 396 CYS HA   1 1 
       18 22077 1 1 62 CYS HB2  H   -1.823   7.725   4.864 1.00 . A A . 396 CYS HB2  1 1 
       18 22078 1 1 62 CYS HB3  H   -1.486   6.007   4.658 1.00 . A A . 396 CYS HB3  1 1 
       18 22079 1 1 62 CYS N    N   -0.705   8.469   2.460 1.00 . A A . 396 CYS N    1 1 
       18 22080 1 1 62 CYS O    O   -3.449   8.130   3.008 1.00 . A A . 396 CYS O    1 1 
       18 22081 1 1 62 CYS SG   S    0.507   7.293   4.961 1.00 . A A . 396 CYS SG   1 1 
       18 22082 1 1 63 PRO C    C   -5.655   6.107   2.454 1.00 . A A . 397 PRO C    1 1 
       18 22083 1 1 63 PRO CA   C   -4.716   6.423   1.278 1.00 . A A . 397 PRO CA   1 1 
       18 22084 1 1 63 PRO CB   C   -4.865   5.426   0.123 1.00 . A A . 397 PRO CB   1 1 
       18 22085 1 1 63 PRO CD   C   -2.606   5.315   0.976 1.00 . A A . 397 PRO CD   1 1 
       18 22086 1 1 63 PRO CG   C   -3.677   4.480   0.274 1.00 . A A . 397 PRO CG   1 1 
       18 22087 1 1 63 PRO HA   H   -4.963   7.422   0.913 1.00 . A A . 397 PRO HA   1 1 
       18 22088 1 1 63 PRO HB2  H   -5.814   4.888   0.160 1.00 . A A . 397 PRO HB2  1 1 
       18 22089 1 1 63 PRO HB3  H   -4.778   5.958  -0.822 1.00 . A A . 397 PRO HB3  1 1 
       18 22090 1 1 63 PRO HD2  H   -2.058   4.700   1.686 1.00 . A A . 397 PRO HD2  1 1 
       18 22091 1 1 63 PRO HD3  H   -1.913   5.779   0.276 1.00 . A A . 397 PRO HD3  1 1 
       18 22092 1 1 63 PRO HG2  H   -3.965   3.645   0.915 1.00 . A A . 397 PRO HG2  1 1 
       18 22093 1 1 63 PRO HG3  H   -3.328   4.117  -0.692 1.00 . A A . 397 PRO HG3  1 1 
       18 22094 1 1 63 PRO N    N   -3.306   6.376   1.650 1.00 . A A . 397 PRO N    1 1 
       18 22095 1 1 63 PRO O    O   -6.866   6.256   2.328 1.00 . A A . 397 PRO O    1 1 
       18 22096 1 1 64 ILE C    C   -6.049   6.583   5.697 1.00 . A A . 398 ILE C    1 1 
       18 22097 1 1 64 ILE CA   C   -5.936   5.365   4.775 1.00 . A A . 398 ILE CA   1 1 
       18 22098 1 1 64 ILE CB   C   -5.312   4.121   5.453 1.00 . A A . 398 ILE CB   1 1 
       18 22099 1 1 64 ILE CD1  C   -4.403   1.796   4.839 1.00 . A A . 398 ILE CD1  1 1 
       18 22100 1 1 64 ILE CG1  C   -5.441   2.883   4.535 1.00 . A A . 398 ILE CG1  1 1 
       18 22101 1 1 64 ILE CG2  C   -5.983   3.840   6.808 1.00 . A A . 398 ILE CG2  1 1 
       18 22102 1 1 64 ILE H    H   -4.136   5.584   3.699 1.00 . A A . 398 ILE H    1 1 
       18 22103 1 1 64 ILE HA   H   -6.944   5.084   4.463 1.00 . A A . 398 ILE HA   1 1 
       18 22104 1 1 64 ILE HB   H   -4.254   4.319   5.623 1.00 . A A . 398 ILE HB   1 1 
       18 22105 1 1 64 ILE HD11 H   -4.562   1.384   5.835 1.00 . A A . 398 ILE HD11 1 1 
       18 22106 1 1 64 ILE HD12 H   -4.495   0.989   4.113 1.00 . A A . 398 ILE HD12 1 1 
       18 22107 1 1 64 ILE HD13 H   -3.398   2.213   4.767 1.00 . A A . 398 ILE HD13 1 1 
       18 22108 1 1 64 ILE HG12 H   -6.443   2.463   4.633 1.00 . A A . 398 ILE HG12 1 1 
       18 22109 1 1 64 ILE HG13 H   -5.300   3.162   3.490 1.00 . A A . 398 ILE HG13 1 1 
       18 22110 1 1 64 ILE HG21 H   -5.681   4.577   7.552 1.00 . A A . 398 ILE HG21 1 1 
       18 22111 1 1 64 ILE HG22 H   -7.060   3.884   6.697 1.00 . A A . 398 ILE HG22 1 1 
       18 22112 1 1 64 ILE HG23 H   -5.725   2.847   7.171 1.00 . A A . 398 ILE HG23 1 1 
       18 22113 1 1 64 ILE N    N   -5.132   5.699   3.613 1.00 . A A . 398 ILE N    1 1 
       18 22114 1 1 64 ILE O    O   -7.112   7.209   5.770 1.00 . A A . 398 ILE O    1 1 
       18 22115 1 1 65 CYS C    C   -4.662   9.500   6.598 1.00 . A A . 399 CYS C    1 1 
       18 22116 1 1 65 CYS CA   C   -4.913   8.130   7.236 1.00 . A A . 399 CYS CA   1 1 
       18 22117 1 1 65 CYS CB   C   -3.862   7.835   8.301 1.00 . A A . 399 CYS CB   1 1 
       18 22118 1 1 65 CYS H    H   -4.064   6.511   6.229 1.00 . A A . 399 CYS H    1 1 
       18 22119 1 1 65 CYS HA   H   -5.870   8.148   7.751 1.00 . A A . 399 CYS HA   1 1 
       18 22120 1 1 65 CYS HB2  H   -3.809   8.678   8.990 1.00 . A A . 399 CYS HB2  1 1 
       18 22121 1 1 65 CYS HB3  H   -4.154   6.955   8.875 1.00 . A A . 399 CYS HB3  1 1 
       18 22122 1 1 65 CYS N    N   -4.936   7.016   6.300 1.00 . A A . 399 CYS N    1 1 
       18 22123 1 1 65 CYS O    O   -4.832  10.522   7.263 1.00 . A A . 399 CYS O    1 1 
       18 22124 1 1 65 CYS SG   S   -2.266   7.569   7.512 1.00 . A A . 399 CYS SG   1 1 
       18 22125 1 1 66 ARG C    C   -2.774  11.441   4.956 1.00 . A A . 400 ARG C    1 1 
       18 22126 1 1 66 ARG CA   C   -4.053  10.726   4.508 1.00 . A A . 400 ARG CA   1 1 
       18 22127 1 1 66 ARG CB   C   -5.294  11.637   4.354 1.00 . A A . 400 ARG CB   1 1 
       18 22128 1 1 66 ARG CD   C   -6.514   9.984   2.796 1.00 . A A . 400 ARG CD   1 1 
       18 22129 1 1 66 ARG CG   C   -6.605  10.885   4.037 1.00 . A A . 400 ARG CG   1 1 
       18 22130 1 1 66 ARG CZ   C   -8.660   9.140   1.779 1.00 . A A . 400 ARG CZ   1 1 
       18 22131 1 1 66 ARG H    H   -4.218   8.639   4.843 1.00 . A A . 400 ARG H    1 1 
       18 22132 1 1 66 ARG HA   H   -3.818  10.365   3.512 1.00 . A A . 400 ARG HA   1 1 
       18 22133 1 1 66 ARG HB2  H   -5.439  12.206   5.272 1.00 . A A . 400 ARG HB2  1 1 
       18 22134 1 1 66 ARG HB3  H   -5.103  12.354   3.555 1.00 . A A . 400 ARG HB3  1 1 
       18 22135 1 1 66 ARG HD2  H   -6.405  10.604   1.907 1.00 . A A . 400 ARG HD2  1 1 
       18 22136 1 1 66 ARG HD3  H   -5.636   9.349   2.867 1.00 . A A . 400 ARG HD3  1 1 
       18 22137 1 1 66 ARG HE   H   -7.658   8.288   3.309 1.00 . A A . 400 ARG HE   1 1 
       18 22138 1 1 66 ARG HG2  H   -6.886  10.282   4.900 1.00 . A A . 400 ARG HG2  1 1 
       18 22139 1 1 66 ARG HG3  H   -7.399  11.615   3.878 1.00 . A A . 400 ARG HG3  1 1 
       18 22140 1 1 66 ARG HH11 H   -7.925  10.743   0.768 1.00 . A A . 400 ARG HH11 1 1 
       18 22141 1 1 66 ARG HH12 H   -9.376  10.086   0.110 1.00 . A A . 400 ARG HH12 1 1 
       18 22142 1 1 66 ARG HH21 H   -9.589   7.437   2.436 1.00 . A A . 400 ARG HH21 1 1 
       18 22143 1 1 66 ARG HH22 H  -10.398   8.252   1.152 1.00 . A A . 400 ARG HH22 1 1 
       18 22144 1 1 66 ARG N    N   -4.341   9.530   5.305 1.00 . A A . 400 ARG N    1 1 
       18 22145 1 1 66 ARG NE   N   -7.680   9.091   2.689 1.00 . A A . 400 ARG NE   1 1 
       18 22146 1 1 66 ARG NH1  N   -8.702  10.110   0.873 1.00 . A A . 400 ARG NH1  1 1 
       18 22147 1 1 66 ARG NH2  N   -9.632   8.239   1.810 1.00 . A A . 400 ARG NH2  1 1 
       18 22148 1 1 66 ARG O    O   -2.556  12.600   4.591 1.00 . A A . 400 ARG O    1 1 
       18 22149 1 1 67 LEU C    C    0.296  11.559   5.072 1.00 . A A . 401 LEU C    1 1 
       18 22150 1 1 67 LEU CA   C   -0.679  11.359   6.233 1.00 . A A . 401 LEU CA   1 1 
       18 22151 1 1 67 LEU CB   C    0.005  10.426   7.254 1.00 . A A . 401 LEU CB   1 1 
       18 22152 1 1 67 LEU CD1  C   -1.619  10.992   9.152 1.00 . A A . 401 LEU CD1  1 1 
       18 22153 1 1 67 LEU CD2  C    0.569   9.893   9.640 1.00 . A A . 401 LEU CD2  1 1 
       18 22154 1 1 67 LEU CG   C   -0.156  10.870   8.714 1.00 . A A . 401 LEU CG   1 1 
       18 22155 1 1 67 LEU H    H   -2.138   9.837   6.036 1.00 . A A . 401 LEU H    1 1 
       18 22156 1 1 67 LEU HA   H   -0.901  12.320   6.698 1.00 . A A . 401 LEU HA   1 1 
       18 22157 1 1 67 LEU HB2  H   -0.333   9.402   7.126 1.00 . A A . 401 LEU HB2  1 1 
       18 22158 1 1 67 LEU HB3  H    1.074  10.398   7.035 1.00 . A A . 401 LEU HB3  1 1 
       18 22159 1 1 67 LEU HD11 H   -1.668  11.284  10.201 1.00 . A A . 401 LEU HD11 1 1 
       18 22160 1 1 67 LEU HD12 H   -2.113  10.035   9.020 1.00 . A A . 401 LEU HD12 1 1 
       18 22161 1 1 67 LEU HD13 H   -2.140  11.746   8.562 1.00 . A A . 401 LEU HD13 1 1 
       18 22162 1 1 67 LEU HD21 H    1.628   9.852   9.380 1.00 . A A . 401 LEU HD21 1 1 
       18 22163 1 1 67 LEU HD22 H    0.146   8.892   9.541 1.00 . A A . 401 LEU HD22 1 1 
       18 22164 1 1 67 LEU HD23 H    0.485  10.217  10.676 1.00 . A A . 401 LEU HD23 1 1 
       18 22165 1 1 67 LEU HG   H    0.311  11.847   8.821 1.00 . A A . 401 LEU HG   1 1 
       18 22166 1 1 67 LEU N    N   -1.931  10.787   5.759 1.00 . A A . 401 LEU N    1 1 
       18 22167 1 1 67 LEU O    O    0.240  10.821   4.084 1.00 . A A . 401 LEU O    1 1 
       18 22168 1 1 68 PRO C    C    3.231  11.705   4.260 1.00 . A A . 402 PRO C    1 1 
       18 22169 1 1 68 PRO CA   C    2.186  12.814   4.150 1.00 . A A . 402 PRO CA   1 1 
       18 22170 1 1 68 PRO CB   C    2.803  14.165   4.503 1.00 . A A . 402 PRO CB   1 1 
       18 22171 1 1 68 PRO CD   C    1.318  13.502   6.274 1.00 . A A . 402 PRO CD   1 1 
       18 22172 1 1 68 PRO CG   C    2.595  14.288   6.009 1.00 . A A . 402 PRO CG   1 1 
       18 22173 1 1 68 PRO HA   H    1.758  12.833   3.152 1.00 . A A . 402 PRO HA   1 1 
       18 22174 1 1 68 PRO HB2  H    3.863  14.210   4.256 1.00 . A A . 402 PRO HB2  1 1 
       18 22175 1 1 68 PRO HB3  H    2.264  14.948   3.982 1.00 . A A . 402 PRO HB3  1 1 
       18 22176 1 1 68 PRO HD2  H    1.405  12.979   7.225 1.00 . A A . 402 PRO HD2  1 1 
       18 22177 1 1 68 PRO HD3  H    0.465  14.179   6.292 1.00 . A A . 402 PRO HD3  1 1 
       18 22178 1 1 68 PRO HG2  H    3.415  13.795   6.520 1.00 . A A . 402 PRO HG2  1 1 
       18 22179 1 1 68 PRO HG3  H    2.517  15.325   6.335 1.00 . A A . 402 PRO HG3  1 1 
       18 22180 1 1 68 PRO N    N    1.178  12.568   5.164 1.00 . A A . 402 PRO N    1 1 
       18 22181 1 1 68 PRO O    O    3.647  11.374   5.369 1.00 . A A . 402 PRO O    1 1 
       18 22182 1 1 69 VAL C    C    5.881  10.603   2.387 1.00 . A A . 403 VAL C    1 1 
       18 22183 1 1 69 VAL CA   C    4.654  10.067   3.112 1.00 . A A . 403 VAL CA   1 1 
       18 22184 1 1 69 VAL CB   C    4.106   8.779   2.479 1.00 . A A . 403 VAL CB   1 1 
       18 22185 1 1 69 VAL CG1  C    2.803   8.346   3.125 1.00 . A A . 403 VAL CG1  1 1 
       18 22186 1 1 69 VAL CG2  C    3.915   8.911   0.977 1.00 . A A . 403 VAL CG2  1 1 
       18 22187 1 1 69 VAL H    H    3.271  11.436   2.253 1.00 . A A . 403 VAL H    1 1 
       18 22188 1 1 69 VAL HA   H    4.953   9.794   4.121 1.00 . A A . 403 VAL HA   1 1 
       18 22189 1 1 69 VAL HB   H    4.825   7.976   2.644 1.00 . A A . 403 VAL HB   1 1 
       18 22190 1 1 69 VAL HG11 H    2.040   9.114   3.051 1.00 . A A . 403 VAL HG11 1 1 
       18 22191 1 1 69 VAL HG12 H    2.425   7.431   2.670 1.00 . A A . 403 VAL HG12 1 1 
       18 22192 1 1 69 VAL HG13 H    3.000   8.167   4.179 1.00 . A A . 403 VAL HG13 1 1 
       18 22193 1 1 69 VAL HG21 H    4.901   8.882   0.529 1.00 . A A . 403 VAL HG21 1 1 
       18 22194 1 1 69 VAL HG22 H    3.316   8.096   0.590 1.00 . A A . 403 VAL HG22 1 1 
       18 22195 1 1 69 VAL HG23 H    3.464   9.868   0.751 1.00 . A A . 403 VAL HG23 1 1 
       18 22196 1 1 69 VAL N    N    3.644  11.124   3.138 1.00 . A A . 403 VAL N    1 1 
       18 22197 1 1 69 VAL O    O    5.835  11.680   1.780 1.00 . A A . 403 VAL O    1 1 
       18 22198 1 1 70 PHE C    C    7.847  10.384   0.217 1.00 . A A . 404 PHE C    1 1 
       18 22199 1 1 70 PHE CA   C    8.174  10.168   1.690 1.00 . A A . 404 PHE CA   1 1 
       18 22200 1 1 70 PHE CB   C    9.247   9.088   1.861 1.00 . A A . 404 PHE CB   1 1 
       18 22201 1 1 70 PHE CD1  C   11.252   8.987   3.386 1.00 . A A . 404 PHE CD1  1 1 
       18 22202 1 1 70 PHE CD2  C    9.059   8.801   4.398 1.00 . A A . 404 PHE CD2  1 1 
       18 22203 1 1 70 PHE CE1  C   11.855   8.833   4.645 1.00 . A A . 404 PHE CE1  1 1 
       18 22204 1 1 70 PHE CE2  C    9.660   8.678   5.664 1.00 . A A . 404 PHE CE2  1 1 
       18 22205 1 1 70 PHE CG   C    9.856   8.959   3.248 1.00 . A A . 404 PHE CG   1 1 
       18 22206 1 1 70 PHE CZ   C   11.057   8.670   5.786 1.00 . A A . 404 PHE CZ   1 1 
       18 22207 1 1 70 PHE H    H    6.924   8.935   2.882 1.00 . A A . 404 PHE H    1 1 
       18 22208 1 1 70 PHE HA   H    8.516  11.110   2.109 1.00 . A A . 404 PHE HA   1 1 
       18 22209 1 1 70 PHE HB2  H    8.836   8.125   1.570 1.00 . A A . 404 PHE HB2  1 1 
       18 22210 1 1 70 PHE HB3  H   10.049   9.314   1.158 1.00 . A A . 404 PHE HB3  1 1 
       18 22211 1 1 70 PHE HD1  H   11.853   9.152   2.512 1.00 . A A . 404 PHE HD1  1 1 
       18 22212 1 1 70 PHE HD2  H    7.981   8.782   4.316 1.00 . A A . 404 PHE HD2  1 1 
       18 22213 1 1 70 PHE HE1  H   12.931   8.861   4.747 1.00 . A A . 404 PHE HE1  1 1 
       18 22214 1 1 70 PHE HE2  H    9.046   8.593   6.550 1.00 . A A . 404 PHE HE2  1 1 
       18 22215 1 1 70 PHE HZ   H   11.513   8.547   6.758 1.00 . A A . 404 PHE HZ   1 1 
       18 22216 1 1 70 PHE N    N    6.945   9.801   2.365 1.00 . A A . 404 PHE N    1 1 
       18 22217 1 1 70 PHE O    O    6.915   9.773  -0.313 1.00 . A A . 404 PHE O    1 1 
       18 22218 1 1 71 ASP C    C    8.330  10.274  -2.758 1.00 . A A . 405 ASP C    1 1 
       18 22219 1 1 71 ASP CA   C    8.486  11.506  -1.869 1.00 . A A . 405 ASP CA   1 1 
       18 22220 1 1 71 ASP CB   C    9.675  12.314  -2.363 1.00 . A A . 405 ASP CB   1 1 
       18 22221 1 1 71 ASP CG   C    9.451  12.867  -3.757 1.00 . A A . 405 ASP CG   1 1 
       18 22222 1 1 71 ASP H    H    9.418  11.630   0.054 1.00 . A A . 405 ASP H    1 1 
       18 22223 1 1 71 ASP HA   H    7.587  12.117  -1.948 1.00 . A A . 405 ASP HA   1 1 
       18 22224 1 1 71 ASP HB2  H    9.883  13.136  -1.679 1.00 . A A . 405 ASP HB2  1 1 
       18 22225 1 1 71 ASP HB3  H   10.527  11.642  -2.408 1.00 . A A . 405 ASP HB3  1 1 
       18 22226 1 1 71 ASP N    N    8.676  11.173  -0.458 1.00 . A A . 405 ASP N    1 1 
       18 22227 1 1 71 ASP O    O    8.663   9.161  -2.354 1.00 . A A . 405 ASP O    1 1 
       18 22228 1 1 71 ASP OD1  O    8.296  13.273  -4.039 1.00 . A A . 405 ASP OD1  1 1 
       18 22229 1 1 71 ASP OD2  O   10.441  12.874  -4.524 1.00 . A A . 405 ASP OD2  1 1 
       18 22230 1 1 72 GLU C    C    8.979   8.532  -5.195 1.00 . A A . 406 GLU C    1 1 
       18 22231 1 1 72 GLU CA   C    7.717   9.388  -4.987 1.00 . A A . 406 GLU CA   1 1 
       18 22232 1 1 72 GLU CB   C    7.204   9.971  -6.312 1.00 . A A . 406 GLU CB   1 1 
       18 22233 1 1 72 GLU CD   C    8.207  10.772  -8.495 1.00 . A A . 406 GLU CD   1 1 
       18 22234 1 1 72 GLU CG   C    8.191  10.945  -6.978 1.00 . A A . 406 GLU CG   1 1 
       18 22235 1 1 72 GLU H    H    7.670  11.406  -4.275 1.00 . A A . 406 GLU H    1 1 
       18 22236 1 1 72 GLU HA   H    6.938   8.729  -4.602 1.00 . A A . 406 GLU HA   1 1 
       18 22237 1 1 72 GLU HB2  H    7.000   9.135  -6.982 1.00 . A A . 406 GLU HB2  1 1 
       18 22238 1 1 72 GLU HB3  H    6.257  10.484  -6.139 1.00 . A A . 406 GLU HB3  1 1 
       18 22239 1 1 72 GLU HG2  H    7.915  11.968  -6.718 1.00 . A A . 406 GLU HG2  1 1 
       18 22240 1 1 72 GLU HG3  H    9.199  10.770  -6.614 1.00 . A A . 406 GLU HG3  1 1 
       18 22241 1 1 72 GLU N    N    7.913  10.453  -4.008 1.00 . A A . 406 GLU N    1 1 
       18 22242 1 1 72 GLU O    O    8.872   7.395  -5.658 1.00 . A A . 406 GLU O    1 1 
       18 22243 1 1 72 GLU OE1  O    7.469  11.504  -9.186 1.00 . A A . 406 GLU OE1  1 1 
       18 22244 1 1 72 GLU OE2  O    8.851   9.798  -8.979 1.00 . A A . 406 GLU OE2  1 1 
       18 22245 1 1 73 LYS C    C   11.827   7.610  -3.630 1.00 . A A . 407 LYS C    1 1 
       18 22246 1 1 73 LYS CA   C   11.447   8.337  -4.925 1.00 . A A . 407 LYS CA   1 1 
       18 22247 1 1 73 LYS CB   C   12.540   9.327  -5.351 1.00 . A A . 407 LYS CB   1 1 
       18 22248 1 1 73 LYS CD   C   13.329  10.711  -7.358 1.00 . A A . 407 LYS CD   1 1 
       18 22249 1 1 73 LYS CE   C   14.335   9.716  -7.932 1.00 . A A . 407 LYS CE   1 1 
       18 22250 1 1 73 LYS CG   C   12.146  10.046  -6.653 1.00 . A A . 407 LYS CG   1 1 
       18 22251 1 1 73 LYS H    H   10.150   9.976  -4.452 1.00 . A A . 407 LYS H    1 1 
       18 22252 1 1 73 LYS HA   H   11.367   7.577  -5.703 1.00 . A A . 407 LYS HA   1 1 
       18 22253 1 1 73 LYS HB2  H   12.703  10.067  -4.565 1.00 . A A . 407 LYS HB2  1 1 
       18 22254 1 1 73 LYS HB3  H   13.465   8.767  -5.494 1.00 . A A . 407 LYS HB3  1 1 
       18 22255 1 1 73 LYS HD2  H   12.952  11.350  -8.159 1.00 . A A . 407 LYS HD2  1 1 
       18 22256 1 1 73 LYS HD3  H   13.852  11.341  -6.639 1.00 . A A . 407 LYS HD3  1 1 
       18 22257 1 1 73 LYS HE2  H   15.154  10.291  -8.362 1.00 . A A . 407 LYS HE2  1 1 
       18 22258 1 1 73 LYS HE3  H   14.744   9.102  -7.128 1.00 . A A . 407 LYS HE3  1 1 
       18 22259 1 1 73 LYS HG2  H   11.670   9.343  -7.337 1.00 . A A . 407 LYS HG2  1 1 
       18 22260 1 1 73 LYS HG3  H   11.426  10.827  -6.413 1.00 . A A . 407 LYS HG3  1 1 
       18 22261 1 1 73 LYS HZ1  H   13.893   7.877  -8.709 1.00 . A A . 407 LYS HZ1  1 1 
       18 22262 1 1 73 LYS HZ2  H   14.283   8.997  -9.847 1.00 . A A . 407 LYS HZ2  1 1 
       18 22263 1 1 73 LYS HZ3  H   12.789   9.043  -9.163 1.00 . A A . 407 LYS HZ3  1 1 
       18 22264 1 1 73 LYS N    N   10.162   9.031  -4.813 1.00 . A A . 407 LYS N    1 1 
       18 22265 1 1 73 LYS NZ   N   13.772   8.845  -8.985 1.00 . A A . 407 LYS NZ   1 1 
       18 22266 1 1 73 LYS O    O   12.758   6.808  -3.634 1.00 . A A . 407 LYS O    1 1 
       18 22267 1 1 74 GLY C    C   12.226   8.024  -0.277 1.00 . A A . 408 GLY C    1 1 
       18 22268 1 1 74 GLY CA   C   11.330   7.234  -1.228 1.00 . A A . 408 GLY CA   1 1 
       18 22269 1 1 74 GLY H    H   10.354   8.521  -2.593 1.00 . A A . 408 GLY H    1 1 
       18 22270 1 1 74 GLY HA2  H   10.359   7.116  -0.747 1.00 . A A . 408 GLY HA2  1 1 
       18 22271 1 1 74 GLY HA3  H   11.747   6.236  -1.361 1.00 . A A . 408 GLY HA3  1 1 
       18 22272 1 1 74 GLY N    N   11.113   7.852  -2.528 1.00 . A A . 408 GLY N    1 1 
       18 22273 1 1 74 GLY O    O   12.617   7.468   0.747 1.00 . A A . 408 GLY O    1 1 
       18 22274 1 1 75 ASN C    C   12.752  11.548   0.282 1.00 . A A . 409 ASN C    1 1 
       18 22275 1 1 75 ASN CA   C   13.396  10.164   0.255 1.00 . A A . 409 ASN CA   1 1 
       18 22276 1 1 75 ASN CB   C   14.843  10.234  -0.263 1.00 . A A . 409 ASN CB   1 1 
       18 22277 1 1 75 ASN CG   C   14.948  10.714  -1.707 1.00 . A A . 409 ASN CG   1 1 
       18 22278 1 1 75 ASN H    H   12.213   9.704  -1.421 1.00 . A A . 409 ASN H    1 1 
       18 22279 1 1 75 ASN HA   H   13.440   9.775   1.271 1.00 . A A . 409 ASN HA   1 1 
       18 22280 1 1 75 ASN HB2  H   15.416  10.897   0.386 1.00 . A A . 409 ASN HB2  1 1 
       18 22281 1 1 75 ASN HB3  H   15.292   9.243  -0.189 1.00 . A A . 409 ASN HB3  1 1 
       18 22282 1 1 75 ASN HD21 H   15.563  12.617  -1.212 1.00 . A A . 409 ASN HD21 1 1 
       18 22283 1 1 75 ASN HD22 H   15.395  12.250  -2.904 1.00 . A A . 409 ASN HD22 1 1 
       18 22284 1 1 75 ASN N    N   12.558   9.286  -0.570 1.00 . A A . 409 ASN N    1 1 
       18 22285 1 1 75 ASN ND2  N   15.303  11.964  -1.943 1.00 . A A . 409 ASN ND2  1 1 
       18 22286 1 1 75 ASN O    O   12.329  12.035  -0.765 1.00 . A A . 409 ASN O    1 1 
       18 22287 1 1 75 ASN OD1  O   14.721   9.932  -2.627 1.00 . A A . 409 ASN OD1  1 1 
       18 22288 1 1 76 VAL C    C   12.941  14.487   1.157 1.00 . A A . 410 VAL C    1 1 
       18 22289 1 1 76 VAL CA   C   11.936  13.438   1.654 1.00 . A A . 410 VAL CA   1 1 
       18 22290 1 1 76 VAL CB   C   11.564  13.647   3.149 1.00 . A A . 410 VAL CB   1 1 
       18 22291 1 1 76 VAL CG1  C   10.658  14.862   3.409 1.00 . A A . 410 VAL CG1  1 1 
       18 22292 1 1 76 VAL CG2  C   10.802  12.443   3.716 1.00 . A A . 410 VAL CG2  1 1 
       18 22293 1 1 76 VAL H    H   12.907  11.679   2.310 1.00 . A A . 410 VAL H    1 1 
       18 22294 1 1 76 VAL HA   H   11.031  13.497   1.048 1.00 . A A . 410 VAL HA   1 1 
       18 22295 1 1 76 VAL HB   H   12.484  13.778   3.724 1.00 . A A . 410 VAL HB   1 1 
       18 22296 1 1 76 VAL HG11 H   11.157  15.790   3.152 1.00 . A A . 410 VAL HG11 1 1 
       18 22297 1 1 76 VAL HG12 H    9.733  14.771   2.838 1.00 . A A . 410 VAL HG12 1 1 
       18 22298 1 1 76 VAL HG13 H   10.407  14.918   4.468 1.00 . A A . 410 VAL HG13 1 1 
       18 22299 1 1 76 VAL HG21 H   11.455  11.578   3.783 1.00 . A A . 410 VAL HG21 1 1 
       18 22300 1 1 76 VAL HG22 H   10.442  12.666   4.718 1.00 . A A . 410 VAL HG22 1 1 
       18 22301 1 1 76 VAL HG23 H    9.947  12.223   3.089 1.00 . A A . 410 VAL HG23 1 1 
       18 22302 1 1 76 VAL N    N   12.535  12.113   1.470 1.00 . A A . 410 VAL N    1 1 
       18 22303 1 1 76 VAL O    O   14.126  14.189   0.973 1.00 . A A . 410 VAL O    1 1 
       18 22304 1 1 77 VAL C    C   13.196  18.031   1.495 1.00 . A A . 411 VAL C    1 1 
       18 22305 1 1 77 VAL CA   C   13.322  16.854   0.528 1.00 . A A . 411 VAL CA   1 1 
       18 22306 1 1 77 VAL CB   C   13.025  17.190  -0.949 1.00 . A A . 411 VAL CB   1 1 
       18 22307 1 1 77 VAL CG1  C   13.826  16.260  -1.860 1.00 . A A . 411 VAL CG1  1 1 
       18 22308 1 1 77 VAL CG2  C   11.530  17.102  -1.305 1.00 . A A . 411 VAL CG2  1 1 
       18 22309 1 1 77 VAL H    H   11.525  15.938   1.146 1.00 . A A . 411 VAL H    1 1 
       18 22310 1 1 77 VAL HA   H   14.366  16.567   0.616 1.00 . A A . 411 VAL HA   1 1 
       18 22311 1 1 77 VAL HB   H   13.358  18.201  -1.159 1.00 . A A . 411 VAL HB   1 1 
       18 22312 1 1 77 VAL HG11 H   14.892  16.448  -1.722 1.00 . A A . 411 VAL HG11 1 1 
       18 22313 1 1 77 VAL HG12 H   13.616  15.221  -1.617 1.00 . A A . 411 VAL HG12 1 1 
       18 22314 1 1 77 VAL HG13 H   13.578  16.467  -2.902 1.00 . A A . 411 VAL HG13 1 1 
       18 22315 1 1 77 VAL HG21 H   11.155  16.084  -1.196 1.00 . A A . 411 VAL HG21 1 1 
       18 22316 1 1 77 VAL HG22 H   10.976  17.779  -0.656 1.00 . A A . 411 VAL HG22 1 1 
       18 22317 1 1 77 VAL HG23 H   11.386  17.405  -2.341 1.00 . A A . 411 VAL HG23 1 1 
       18 22318 1 1 77 VAL N    N   12.503  15.731   0.984 1.00 . A A . 411 VAL N    1 1 
       18 22319 1 1 77 VAL O    O   13.058  19.184   1.098 1.00 . A A . 411 VAL O    1 1 
       18 22320 1 1 78 GLN C    C   14.312  19.319   4.035 1.00 . A A . 412 GLN C    1 1 
       18 22321 1 1 78 GLN CA   C   12.949  18.680   3.853 1.00 . A A . 412 GLN CA   1 1 
       18 22322 1 1 78 GLN CB   C   12.446  17.988   5.127 1.00 . A A . 412 GLN CB   1 1 
       18 22323 1 1 78 GLN CD   C   11.531  18.334   7.478 1.00 . A A . 412 GLN CD   1 1 
       18 22324 1 1 78 GLN CG   C   12.227  18.980   6.279 1.00 . A A . 412 GLN CG   1 1 
       18 22325 1 1 78 GLN H    H   13.212  16.731   2.987 1.00 . A A . 412 GLN H    1 1 
       18 22326 1 1 78 GLN HA   H   12.237  19.452   3.554 1.00 . A A . 412 GLN HA   1 1 
       18 22327 1 1 78 GLN HB2  H   11.494  17.503   4.909 1.00 . A A . 412 GLN HB2  1 1 
       18 22328 1 1 78 GLN HB3  H   13.165  17.229   5.441 1.00 . A A . 412 GLN HB3  1 1 
       18 22329 1 1 78 GLN HE21 H   11.016  20.123   8.272 1.00 . A A . 412 GLN HE21 1 1 
       18 22330 1 1 78 GLN HE22 H   10.752  18.692   9.249 1.00 . A A . 412 GLN HE22 1 1 
       18 22331 1 1 78 GLN HG2  H   13.189  19.377   6.603 1.00 . A A . 412 GLN HG2  1 1 
       18 22332 1 1 78 GLN HG3  H   11.619  19.806   5.917 1.00 . A A . 412 GLN HG3  1 1 
       18 22333 1 1 78 GLN N    N   13.067  17.707   2.779 1.00 . A A . 412 GLN N    1 1 
       18 22334 1 1 78 GLN NE2  N   10.890  19.119   8.330 1.00 . A A . 412 GLN NE2  1 1 
       18 22335 1 1 78 GLN O    O   14.400  20.561   3.997 1.00 . A A . 412 GLN O    1 1 
       18 22336 1 1 78 GLN OE1  O   11.521  17.115   7.641 1.00 . A A . 412 GLN OE1  1 1 
       18 22337 2 2  1 ZN  ZN   ZN  -2.888  -3.522  -4.288 1.00 . B A . 501 ZN  ZN   1 1 
       18 22338 3 2  1 ZN  ZN   ZN  -0.490   6.016   6.815 1.00 . C A . 502 ZN  ZN   1 1 
       19 22339 1 1  1 GLY C    C  -25.092   2.918  -9.955 1.00 . A A . 335 GLY C    1 1 
       19 22340 1 1  1 GLY CA   C  -24.706   4.377  -9.880 1.00 . A A . 335 GLY CA   1 1 
       19 22341 1 1  1 GLY H1   H  -24.113   4.345  -7.870 1.00 . A A . 335 GLY H1   1 1 
       19 22342 1 1  1 GLY HA2  H  -25.404   4.973 -10.464 1.00 . A A . 335 GLY HA2  1 1 
       19 22343 1 1  1 GLY HA3  H  -23.698   4.512 -10.272 1.00 . A A . 335 GLY HA3  1 1 
       19 22344 1 1  1 GLY N    N  -24.739   4.827  -8.485 1.00 . A A . 335 GLY N    1 1 
       19 22345 1 1  1 GLY O    O  -26.183   2.554  -9.514 1.00 . A A . 335 GLY O    1 1 
       19 22346 1 1  2 ALA C    C  -23.181  -0.057 -10.189 1.00 . A A . 336 ALA C    1 1 
       19 22347 1 1  2 ALA CA   C  -24.416   0.658 -10.746 1.00 . A A . 336 ALA CA   1 1 
       19 22348 1 1  2 ALA CB   C  -24.643   0.335 -12.223 1.00 . A A . 336 ALA CB   1 1 
       19 22349 1 1  2 ALA H    H  -23.364   2.469 -10.907 1.00 . A A . 336 ALA H    1 1 
       19 22350 1 1  2 ALA HA   H  -25.291   0.331 -10.185 1.00 . A A . 336 ALA HA   1 1 
       19 22351 1 1  2 ALA HB1  H  -24.780  -0.739 -12.354 1.00 . A A . 336 ALA HB1  1 1 
       19 22352 1 1  2 ALA HB2  H  -25.553   0.829 -12.560 1.00 . A A . 336 ALA HB2  1 1 
       19 22353 1 1  2 ALA HB3  H  -23.793   0.671 -12.822 1.00 . A A . 336 ALA HB3  1 1 
       19 22354 1 1  2 ALA N    N  -24.248   2.097 -10.576 1.00 . A A . 336 ALA N    1 1 
       19 22355 1 1  2 ALA O    O  -22.173   0.597  -9.895 1.00 . A A . 336 ALA O    1 1 
       19 22356 1 1  3 GLU C    C  -21.605  -1.763  -8.307 1.00 . A A . 337 GLU C    1 1 
       19 22357 1 1  3 GLU CA   C  -22.165  -2.279  -9.646 1.00 . A A . 337 GLU CA   1 1 
       19 22358 1 1  3 GLU CB   C  -21.125  -2.611 -10.740 1.00 . A A . 337 GLU CB   1 1 
       19 22359 1 1  3 GLU CD   C  -19.329  -1.920 -12.380 1.00 . A A . 337 GLU CD   1 1 
       19 22360 1 1  3 GLU CG   C  -20.353  -1.431 -11.356 1.00 . A A . 337 GLU CG   1 1 
       19 22361 1 1  3 GLU H    H  -24.101  -1.825 -10.411 1.00 . A A . 337 GLU H    1 1 
       19 22362 1 1  3 GLU HA   H  -22.639  -3.231  -9.414 1.00 . A A . 337 GLU HA   1 1 
       19 22363 1 1  3 GLU HB2  H  -20.407  -3.319 -10.325 1.00 . A A . 337 GLU HB2  1 1 
       19 22364 1 1  3 GLU HB3  H  -21.650  -3.118 -11.551 1.00 . A A . 337 GLU HB3  1 1 
       19 22365 1 1  3 GLU HG2  H  -21.051  -0.772 -11.868 1.00 . A A . 337 GLU HG2  1 1 
       19 22366 1 1  3 GLU HG3  H  -19.840  -0.867 -10.575 1.00 . A A . 337 GLU HG3  1 1 
       19 22367 1 1  3 GLU N    N  -23.223  -1.394 -10.152 1.00 . A A . 337 GLU N    1 1 
       19 22368 1 1  3 GLU O    O  -20.393  -1.629  -8.124 1.00 . A A . 337 GLU O    1 1 
       19 22369 1 1  3 GLU OE1  O  -18.116  -1.950 -12.059 1.00 . A A . 337 GLU OE1  1 1 
       19 22370 1 1  3 GLU OE2  O  -19.729  -2.202 -13.532 1.00 . A A . 337 GLU OE2  1 1 
       19 22371 1 1  4 GLN C    C  -21.383  -1.878  -5.219 1.00 . A A . 338 GLN C    1 1 
       19 22372 1 1  4 GLN CA   C  -22.160  -0.878  -6.077 1.00 . A A . 338 GLN CA   1 1 
       19 22373 1 1  4 GLN CB   C  -23.367  -0.293  -5.330 1.00 . A A . 338 GLN CB   1 1 
       19 22374 1 1  4 GLN CD   C  -25.507  -0.545  -4.065 1.00 . A A . 338 GLN CD   1 1 
       19 22375 1 1  4 GLN CG   C  -24.516  -1.254  -4.973 1.00 . A A . 338 GLN CG   1 1 
       19 22376 1 1  4 GLN H    H  -23.490  -1.546  -7.602 1.00 . A A . 338 GLN H    1 1 
       19 22377 1 1  4 GLN HA   H  -21.498  -0.032  -6.266 1.00 . A A . 338 GLN HA   1 1 
       19 22378 1 1  4 GLN HB2  H  -22.990   0.146  -4.404 1.00 . A A . 338 GLN HB2  1 1 
       19 22379 1 1  4 GLN HB3  H  -23.769   0.523  -5.925 1.00 . A A . 338 GLN HB3  1 1 
       19 22380 1 1  4 GLN HE21 H  -26.586   0.158  -5.648 1.00 . A A . 338 GLN HE21 1 1 
       19 22381 1 1  4 GLN HE22 H  -27.122   0.651  -4.048 1.00 . A A . 338 GLN HE22 1 1 
       19 22382 1 1  4 GLN HG2  H  -25.013  -1.607  -5.875 1.00 . A A . 338 GLN HG2  1 1 
       19 22383 1 1  4 GLN HG3  H  -24.153  -2.120  -4.426 1.00 . A A . 338 GLN HG3  1 1 
       19 22384 1 1  4 GLN N    N  -22.512  -1.405  -7.387 1.00 . A A . 338 GLN N    1 1 
       19 22385 1 1  4 GLN NE2  N  -26.470   0.148  -4.639 1.00 . A A . 338 GLN NE2  1 1 
       19 22386 1 1  4 GLN O    O  -21.914  -2.866  -4.712 1.00 . A A . 338 GLN O    1 1 
       19 22387 1 1  4 GLN OE1  O  -25.326  -0.481  -2.849 1.00 . A A . 338 GLN OE1  1 1 
       19 22388 1 1  5 LEU C    C  -18.575  -1.484  -3.175 1.00 . A A . 339 LEU C    1 1 
       19 22389 1 1  5 LEU CA   C  -19.200  -2.402  -4.218 1.00 . A A . 339 LEU CA   1 1 
       19 22390 1 1  5 LEU CB   C  -18.158  -3.094  -5.113 1.00 . A A . 339 LEU CB   1 1 
       19 22391 1 1  5 LEU CD1  C  -17.649  -4.694  -6.971 1.00 . A A . 339 LEU CD1  1 1 
       19 22392 1 1  5 LEU CD2  C  -19.380  -5.337  -5.277 1.00 . A A . 339 LEU CD2  1 1 
       19 22393 1 1  5 LEU CG   C  -18.750  -4.168  -6.048 1.00 . A A . 339 LEU CG   1 1 
       19 22394 1 1  5 LEU H    H  -19.724  -0.773  -5.459 1.00 . A A . 339 LEU H    1 1 
       19 22395 1 1  5 LEU HA   H  -19.757  -3.167  -3.682 1.00 . A A . 339 LEU HA   1 1 
       19 22396 1 1  5 LEU HB2  H  -17.655  -2.336  -5.714 1.00 . A A . 339 LEU HB2  1 1 
       19 22397 1 1  5 LEU HB3  H  -17.404  -3.564  -4.481 1.00 . A A . 339 LEU HB3  1 1 
       19 22398 1 1  5 LEU HD11 H  -18.051  -5.447  -7.648 1.00 . A A . 339 LEU HD11 1 1 
       19 22399 1 1  5 LEU HD12 H  -16.837  -5.133  -6.389 1.00 . A A . 339 LEU HD12 1 1 
       19 22400 1 1  5 LEU HD13 H  -17.250  -3.877  -7.570 1.00 . A A . 339 LEU HD13 1 1 
       19 22401 1 1  5 LEU HD21 H  -20.289  -5.011  -4.771 1.00 . A A . 339 LEU HD21 1 1 
       19 22402 1 1  5 LEU HD22 H  -18.680  -5.729  -4.541 1.00 . A A . 339 LEU HD22 1 1 
       19 22403 1 1  5 LEU HD23 H  -19.650  -6.134  -5.965 1.00 . A A . 339 LEU HD23 1 1 
       19 22404 1 1  5 LEU HG   H  -19.520  -3.722  -6.675 1.00 . A A . 339 LEU HG   1 1 
       19 22405 1 1  5 LEU N    N  -20.105  -1.599  -5.021 1.00 . A A . 339 LEU N    1 1 
       19 22406 1 1  5 LEU O    O  -18.802  -0.266  -3.184 1.00 . A A . 339 LEU O    1 1 
       19 22407 1 1  6 GLN C    C  -16.133  -0.420  -1.867 1.00 . A A . 340 GLN C    1 1 
       19 22408 1 1  6 GLN CA   C  -17.171  -1.334  -1.178 1.00 . A A . 340 GLN CA   1 1 
       19 22409 1 1  6 GLN CB   C  -16.601  -2.349  -0.171 1.00 . A A . 340 GLN CB   1 1 
       19 22410 1 1  6 GLN CD   C  -15.925  -2.848   2.241 1.00 . A A . 340 GLN CD   1 1 
       19 22411 1 1  6 GLN CG   C  -16.330  -1.769   1.229 1.00 . A A . 340 GLN CG   1 1 
       19 22412 1 1  6 GLN H    H  -17.700  -3.075  -2.282 1.00 . A A . 340 GLN H    1 1 
       19 22413 1 1  6 GLN HA   H  -17.913  -0.716  -0.670 1.00 . A A . 340 GLN HA   1 1 
       19 22414 1 1  6 GLN HB2  H  -17.325  -3.160  -0.055 1.00 . A A . 340 GLN HB2  1 1 
       19 22415 1 1  6 GLN HB3  H  -15.686  -2.779  -0.570 1.00 . A A . 340 GLN HB3  1 1 
       19 22416 1 1  6 GLN HE21 H  -16.197  -1.597   3.806 1.00 . A A . 340 GLN HE21 1 1 
       19 22417 1 1  6 GLN HE22 H  -15.646  -3.223   4.209 1.00 . A A . 340 GLN HE22 1 1 
       19 22418 1 1  6 GLN HG2  H  -15.542  -1.015   1.184 1.00 . A A . 340 GLN HG2  1 1 
       19 22419 1 1  6 GLN HG3  H  -17.248  -1.298   1.578 1.00 . A A . 340 GLN HG3  1 1 
       19 22420 1 1  6 GLN N    N  -17.851  -2.078  -2.228 1.00 . A A . 340 GLN N    1 1 
       19 22421 1 1  6 GLN NE2  N  -15.894  -2.525   3.521 1.00 . A A . 340 GLN NE2  1 1 
       19 22422 1 1  6 GLN O    O  -15.766  -0.658  -3.023 1.00 . A A . 340 GLN O    1 1 
       19 22423 1 1  6 GLN OE1  O  -15.725  -4.014   1.910 1.00 . A A . 340 GLN OE1  1 1 
       19 22424 1 1  7 ASN C    C  -13.616   2.026  -0.712 1.00 . A A . 341 ASN C    1 1 
       19 22425 1 1  7 ASN CA   C  -14.679   1.578  -1.722 1.00 . A A . 341 ASN CA   1 1 
       19 22426 1 1  7 ASN CB   C  -15.462   2.827  -2.166 1.00 . A A . 341 ASN CB   1 1 
       19 22427 1 1  7 ASN CG   C  -15.902   3.678  -0.971 1.00 . A A . 341 ASN CG   1 1 
       19 22428 1 1  7 ASN H    H  -15.977   0.779  -0.244 1.00 . A A . 341 ASN H    1 1 
       19 22429 1 1  7 ASN HA   H  -14.171   1.145  -2.585 1.00 . A A . 341 ASN HA   1 1 
       19 22430 1 1  7 ASN HB2  H  -14.808   3.417  -2.809 1.00 . A A . 341 ASN HB2  1 1 
       19 22431 1 1  7 ASN HB3  H  -16.336   2.536  -2.751 1.00 . A A . 341 ASN HB3  1 1 
       19 22432 1 1  7 ASN HD21 H  -15.490   5.413  -1.942 1.00 . A A . 341 ASN HD21 1 1 
       19 22433 1 1  7 ASN HD22 H  -16.214   5.551  -0.331 1.00 . A A . 341 ASN HD22 1 1 
       19 22434 1 1  7 ASN N    N  -15.648   0.613  -1.183 1.00 . A A . 341 ASN N    1 1 
       19 22435 1 1  7 ASN ND2  N  -15.803   4.990  -1.071 1.00 . A A . 341 ASN ND2  1 1 
       19 22436 1 1  7 ASN O    O  -12.907   3.006  -0.962 1.00 . A A . 341 ASN O    1 1 
       19 22437 1 1  7 ASN OD1  O  -16.298   3.159   0.074 1.00 . A A . 341 ASN OD1  1 1 
       19 22438 1 1  8 SER C    C  -13.240   0.795   2.701 1.00 . A A . 342 SER C    1 1 
       19 22439 1 1  8 SER CA   C  -12.775   1.760   1.617 1.00 . A A . 342 SER CA   1 1 
       19 22440 1 1  8 SER CB   C  -12.947   3.227   2.046 1.00 . A A . 342 SER CB   1 1 
       19 22441 1 1  8 SER H    H  -14.248   0.672   0.626 1.00 . A A . 342 SER H    1 1 
       19 22442 1 1  8 SER HA   H  -11.736   1.574   1.341 1.00 . A A . 342 SER HA   1 1 
       19 22443 1 1  8 SER HB2  H  -12.545   3.881   1.275 1.00 . A A . 342 SER HB2  1 1 
       19 22444 1 1  8 SER HB3  H  -14.009   3.445   2.148 1.00 . A A . 342 SER HB3  1 1 
       19 22445 1 1  8 SER HG   H  -12.641   4.477   3.440 1.00 . A A . 342 SER HG   1 1 
       19 22446 1 1  8 SER N    N  -13.652   1.478   0.499 1.00 . A A . 342 SER N    1 1 
       19 22447 1 1  8 SER O    O  -14.384   0.903   3.159 1.00 . A A . 342 SER O    1 1 
       19 22448 1 1  8 SER OG   O  -12.319   3.568   3.263 1.00 . A A . 342 SER OG   1 1 
       19 22449 1 1  9 ALA C    C  -11.960  -0.941   5.292 1.00 . A A . 343 ALA C    1 1 
       19 22450 1 1  9 ALA CA   C  -12.719  -1.231   3.996 1.00 . A A . 343 ALA CA   1 1 
       19 22451 1 1  9 ALA CB   C  -12.371  -2.626   3.476 1.00 . A A . 343 ALA CB   1 1 
       19 22452 1 1  9 ALA H    H  -11.519  -0.239   2.550 1.00 . A A . 343 ALA H    1 1 
       19 22453 1 1  9 ALA HA   H  -13.779  -1.208   4.228 1.00 . A A . 343 ALA HA   1 1 
       19 22454 1 1  9 ALA HB1  H  -11.295  -2.709   3.346 1.00 . A A . 343 ALA HB1  1 1 
       19 22455 1 1  9 ALA HB2  H  -12.684  -3.374   4.206 1.00 . A A . 343 ALA HB2  1 1 
       19 22456 1 1  9 ALA HB3  H  -12.877  -2.816   2.528 1.00 . A A . 343 ALA HB3  1 1 
       19 22457 1 1  9 ALA N    N  -12.430  -0.228   2.977 1.00 . A A . 343 ALA N    1 1 
       19 22458 1 1  9 ALA O    O  -12.445  -1.291   6.367 1.00 . A A . 343 ALA O    1 1 
       19 22459 1 1 10 ASN C    C   -9.446  -1.041   7.052 1.00 . A A . 344 ASN C    1 1 
       19 22460 1 1 10 ASN CA   C   -9.966   0.191   6.295 1.00 . A A . 344 ASN CA   1 1 
       19 22461 1 1 10 ASN CB   C  -10.670   1.219   7.187 1.00 . A A . 344 ASN CB   1 1 
       19 22462 1 1 10 ASN CG   C   -9.700   2.153   7.901 1.00 . A A . 344 ASN CG   1 1 
       19 22463 1 1 10 ASN H    H  -10.543   0.040   4.266 1.00 . A A . 344 ASN H    1 1 
       19 22464 1 1 10 ASN HA   H   -9.099   0.688   5.856 1.00 . A A . 344 ASN HA   1 1 
       19 22465 1 1 10 ASN HB2  H  -11.328   1.828   6.568 1.00 . A A . 344 ASN HB2  1 1 
       19 22466 1 1 10 ASN HB3  H  -11.297   0.705   7.915 1.00 . A A . 344 ASN HB3  1 1 
       19 22467 1 1 10 ASN HD21 H   -8.627   0.661   8.823 1.00 . A A . 344 ASN HD21 1 1 
       19 22468 1 1 10 ASN HD22 H   -8.251   2.318   9.268 1.00 . A A . 344 ASN HD22 1 1 
       19 22469 1 1 10 ASN N    N  -10.849  -0.199   5.193 1.00 . A A . 344 ASN N    1 1 
       19 22470 1 1 10 ASN ND2  N   -8.758   1.661   8.685 1.00 . A A . 344 ASN ND2  1 1 
       19 22471 1 1 10 ASN O    O   -9.482  -1.090   8.284 1.00 . A A . 344 ASN O    1 1 
       19 22472 1 1 10 ASN OD1  O   -9.815   3.362   7.739 1.00 . A A . 344 ASN OD1  1 1 
       19 22473 1 1 11 ASP C    C   -7.093  -3.231   6.996 1.00 . A A . 345 ASP C    1 1 
       19 22474 1 1 11 ASP CA   C   -8.605  -3.366   6.740 1.00 . A A . 345 ASP CA   1 1 
       19 22475 1 1 11 ASP CB   C   -8.897  -4.416   5.661 1.00 . A A . 345 ASP CB   1 1 
       19 22476 1 1 11 ASP CG   C   -9.198  -5.771   6.276 1.00 . A A . 345 ASP CG   1 1 
       19 22477 1 1 11 ASP H    H   -9.121  -1.939   5.287 1.00 . A A . 345 ASP H    1 1 
       19 22478 1 1 11 ASP HA   H   -9.111  -3.651   7.661 1.00 . A A . 345 ASP HA   1 1 
       19 22479 1 1 11 ASP HB2  H   -9.745  -4.113   5.045 1.00 . A A . 345 ASP HB2  1 1 
       19 22480 1 1 11 ASP HB3  H   -8.027  -4.515   5.021 1.00 . A A . 345 ASP HB3  1 1 
       19 22481 1 1 11 ASP N    N   -9.126  -2.081   6.281 1.00 . A A . 345 ASP N    1 1 
       19 22482 1 1 11 ASP O    O   -6.499  -2.216   6.622 1.00 . A A . 345 ASP O    1 1 
       19 22483 1 1 11 ASP OD1  O   -8.246  -6.558   6.452 1.00 . A A . 345 ASP OD1  1 1 
       19 22484 1 1 11 ASP OD2  O  -10.401  -6.064   6.504 1.00 . A A . 345 ASP OD2  1 1 
       19 22485 1 1 12 ASP C    C   -4.189  -5.324   7.106 1.00 . A A . 346 ASP C    1 1 
       19 22486 1 1 12 ASP CA   C   -4.980  -4.231   7.809 1.00 . A A . 346 ASP CA   1 1 
       19 22487 1 1 12 ASP CB   C   -4.696  -4.303   9.315 1.00 . A A . 346 ASP CB   1 1 
       19 22488 1 1 12 ASP CG   C   -5.382  -3.197  10.109 1.00 . A A . 346 ASP CG   1 1 
       19 22489 1 1 12 ASP H    H   -6.963  -5.078   7.794 1.00 . A A . 346 ASP H    1 1 
       19 22490 1 1 12 ASP HA   H   -4.571  -3.286   7.460 1.00 . A A . 346 ASP HA   1 1 
       19 22491 1 1 12 ASP HB2  H   -4.971  -5.284   9.698 1.00 . A A . 346 ASP HB2  1 1 
       19 22492 1 1 12 ASP HB3  H   -3.621  -4.225   9.477 1.00 . A A . 346 ASP HB3  1 1 
       19 22493 1 1 12 ASP N    N   -6.423  -4.264   7.510 1.00 . A A . 346 ASP N    1 1 
       19 22494 1 1 12 ASP O    O   -2.953  -5.312   7.186 1.00 . A A . 346 ASP O    1 1 
       19 22495 1 1 12 ASP OD1  O   -4.790  -2.092  10.207 1.00 . A A . 346 ASP OD1  1 1 
       19 22496 1 1 12 ASP OD2  O   -6.364  -3.520  10.816 1.00 . A A . 346 ASP OD2  1 1 
       19 22497 1 1 13 ASN C    C   -4.743  -7.425   4.258 1.00 . A A . 347 ASN C    1 1 
       19 22498 1 1 13 ASN CA   C   -4.232  -7.367   5.703 1.00 . A A . 347 ASN CA   1 1 
       19 22499 1 1 13 ASN CB   C   -4.398  -8.706   6.448 1.00 . A A . 347 ASN CB   1 1 
       19 22500 1 1 13 ASN CG   C   -3.571  -8.796   7.716 1.00 . A A . 347 ASN CG   1 1 
       19 22501 1 1 13 ASN H    H   -5.877  -6.205   6.413 1.00 . A A . 347 ASN H    1 1 
       19 22502 1 1 13 ASN HA   H   -3.161  -7.172   5.629 1.00 . A A . 347 ASN HA   1 1 
       19 22503 1 1 13 ASN HB2  H   -5.444  -8.872   6.673 1.00 . A A . 347 ASN HB2  1 1 
       19 22504 1 1 13 ASN HB3  H   -4.058  -9.515   5.803 1.00 . A A . 347 ASN HB3  1 1 
       19 22505 1 1 13 ASN HD21 H   -5.213  -8.838   8.904 1.00 . A A . 347 ASN HD21 1 1 
       19 22506 1 1 13 ASN HD22 H   -3.678  -9.054   9.730 1.00 . A A . 347 ASN HD22 1 1 
       19 22507 1 1 13 ASN N    N   -4.861  -6.263   6.431 1.00 . A A . 347 ASN N    1 1 
       19 22508 1 1 13 ASN ND2  N   -4.188  -8.871   8.879 1.00 . A A . 347 ASN ND2  1 1 
       19 22509 1 1 13 ASN O    O   -4.806  -8.504   3.660 1.00 . A A . 347 ASN O    1 1 
       19 22510 1 1 13 ASN OD1  O   -2.345  -8.728   7.671 1.00 . A A . 347 ASN OD1  1 1 
       19 22511 1 1 14 ILE C    C   -5.333  -4.796   1.886 1.00 . A A . 348 ILE C    1 1 
       19 22512 1 1 14 ILE CA   C   -5.741  -6.186   2.365 1.00 . A A . 348 ILE CA   1 1 
       19 22513 1 1 14 ILE CB   C   -7.273  -6.404   2.274 1.00 . A A . 348 ILE CB   1 1 
       19 22514 1 1 14 ILE CD1  C   -9.143  -8.165   2.661 1.00 . A A . 348 ILE CD1  1 1 
       19 22515 1 1 14 ILE CG1  C   -7.670  -7.789   2.821 1.00 . A A . 348 ILE CG1  1 1 
       19 22516 1 1 14 ILE CG2  C   -7.754  -6.296   0.817 1.00 . A A . 348 ILE CG2  1 1 
       19 22517 1 1 14 ILE H    H   -5.174  -5.437   4.245 1.00 . A A . 348 ILE H    1 1 
       19 22518 1 1 14 ILE HA   H   -5.239  -6.930   1.744 1.00 . A A . 348 ILE HA   1 1 
       19 22519 1 1 14 ILE HB   H   -7.768  -5.631   2.862 1.00 . A A . 348 ILE HB   1 1 
       19 22520 1 1 14 ILE HD11 H   -9.335  -9.070   3.230 1.00 . A A . 348 ILE HD11 1 1 
       19 22521 1 1 14 ILE HD12 H   -9.783  -7.364   3.039 1.00 . A A . 348 ILE HD12 1 1 
       19 22522 1 1 14 ILE HD13 H   -9.363  -8.378   1.614 1.00 . A A . 348 ILE HD13 1 1 
       19 22523 1 1 14 ILE HG12 H   -7.068  -8.543   2.314 1.00 . A A . 348 ILE HG12 1 1 
       19 22524 1 1 14 ILE HG13 H   -7.449  -7.825   3.886 1.00 . A A . 348 ILE HG13 1 1 
       19 22525 1 1 14 ILE HG21 H   -8.841  -6.225   0.780 1.00 . A A . 348 ILE HG21 1 1 
       19 22526 1 1 14 ILE HG22 H   -7.343  -5.411   0.340 1.00 . A A . 348 ILE HG22 1 1 
       19 22527 1 1 14 ILE HG23 H   -7.438  -7.176   0.253 1.00 . A A . 348 ILE HG23 1 1 
       19 22528 1 1 14 ILE N    N   -5.238  -6.304   3.727 1.00 . A A . 348 ILE N    1 1 
       19 22529 1 1 14 ILE O    O   -5.586  -3.802   2.572 1.00 . A A . 348 ILE O    1 1 
       19 22530 1 1 15 CYS C    C   -5.529  -2.825  -0.341 1.00 . A A . 349 CYS C    1 1 
       19 22531 1 1 15 CYS CA   C   -4.240  -3.486   0.123 1.00 . A A . 349 CYS CA   1 1 
       19 22532 1 1 15 CYS CB   C   -3.349  -3.744  -1.091 1.00 . A A . 349 CYS CB   1 1 
       19 22533 1 1 15 CYS H    H   -4.515  -5.619   0.256 1.00 . A A . 349 CYS H    1 1 
       19 22534 1 1 15 CYS HA   H   -3.704  -2.882   0.862 1.00 . A A . 349 CYS HA   1 1 
       19 22535 1 1 15 CYS HB2  H   -2.635  -4.512  -0.843 1.00 . A A . 349 CYS HB2  1 1 
       19 22536 1 1 15 CYS HB3  H   -3.954  -4.126  -1.920 1.00 . A A . 349 CYS HB3  1 1 
       19 22537 1 1 15 CYS N    N   -4.670  -4.737   0.730 1.00 . A A . 349 CYS N    1 1 
       19 22538 1 1 15 CYS O    O   -6.153  -3.296  -1.284 1.00 . A A . 349 CYS O    1 1 
       19 22539 1 1 15 CYS SG   S   -2.501  -2.237  -1.633 1.00 . A A . 349 CYS SG   1 1 
       19 22540 1 1 16 ILE C    C   -7.114  -0.433  -1.476 1.00 . A A . 350 ILE C    1 1 
       19 22541 1 1 16 ILE CA   C   -7.167  -1.046  -0.062 1.00 . A A . 350 ILE CA   1 1 
       19 22542 1 1 16 ILE CB   C   -7.573  -0.084   1.080 1.00 . A A . 350 ILE CB   1 1 
       19 22543 1 1 16 ILE CD1  C   -6.582  -0.683   3.356 1.00 . A A . 350 ILE CD1  1 1 
       19 22544 1 1 16 ILE CG1  C   -7.759  -0.865   2.405 1.00 . A A . 350 ILE CG1  1 1 
       19 22545 1 1 16 ILE CG2  C   -8.864   0.682   0.760 1.00 . A A . 350 ILE CG2  1 1 
       19 22546 1 1 16 ILE H    H   -5.358  -1.427   1.048 1.00 . A A . 350 ILE H    1 1 
       19 22547 1 1 16 ILE HA   H   -7.936  -1.811  -0.090 1.00 . A A . 350 ILE HA   1 1 
       19 22548 1 1 16 ILE HB   H   -6.791   0.657   1.221 1.00 . A A . 350 ILE HB   1 1 
       19 22549 1 1 16 ILE HD11 H   -6.715  -1.340   4.212 1.00 . A A . 350 ILE HD11 1 1 
       19 22550 1 1 16 ILE HD12 H   -5.651  -0.940   2.852 1.00 . A A . 350 ILE HD12 1 1 
       19 22551 1 1 16 ILE HD13 H   -6.555   0.352   3.694 1.00 . A A . 350 ILE HD13 1 1 
       19 22552 1 1 16 ILE HG12 H   -8.652  -0.526   2.925 1.00 . A A . 350 ILE HG12 1 1 
       19 22553 1 1 16 ILE HG13 H   -7.873  -1.931   2.211 1.00 . A A . 350 ILE HG13 1 1 
       19 22554 1 1 16 ILE HG21 H   -8.682   1.349  -0.083 1.00 . A A . 350 ILE HG21 1 1 
       19 22555 1 1 16 ILE HG22 H   -9.654  -0.017   0.485 1.00 . A A . 350 ILE HG22 1 1 
       19 22556 1 1 16 ILE HG23 H   -9.159   1.299   1.608 1.00 . A A . 350 ILE HG23 1 1 
       19 22557 1 1 16 ILE N    N   -5.933  -1.733   0.287 1.00 . A A . 350 ILE N    1 1 
       19 22558 1 1 16 ILE O    O   -8.168  -0.119  -2.029 1.00 . A A . 350 ILE O    1 1 
       19 22559 1 1 17 ILE C    C   -6.595  -0.571  -4.434 1.00 . A A . 351 ILE C    1 1 
       19 22560 1 1 17 ILE CA   C   -5.810   0.280  -3.432 1.00 . A A . 351 ILE CA   1 1 
       19 22561 1 1 17 ILE CB   C   -4.330   0.362  -3.874 1.00 . A A . 351 ILE CB   1 1 
       19 22562 1 1 17 ILE CD1  C   -3.644   2.584  -2.738 1.00 . A A . 351 ILE CD1  1 1 
       19 22563 1 1 17 ILE CG1  C   -3.392   1.083  -2.884 1.00 . A A . 351 ILE CG1  1 1 
       19 22564 1 1 17 ILE CG2  C   -4.208   1.010  -5.271 1.00 . A A . 351 ILE CG2  1 1 
       19 22565 1 1 17 ILE H    H   -5.098  -0.572  -1.604 1.00 . A A . 351 ILE H    1 1 
       19 22566 1 1 17 ILE HA   H   -6.238   1.282  -3.423 1.00 . A A . 351 ILE HA   1 1 
       19 22567 1 1 17 ILE HB   H   -3.965  -0.663  -3.952 1.00 . A A . 351 ILE HB   1 1 
       19 22568 1 1 17 ILE HD11 H   -3.517   3.088  -3.693 1.00 . A A . 351 ILE HD11 1 1 
       19 22569 1 1 17 ILE HD12 H   -4.649   2.771  -2.366 1.00 . A A . 351 ILE HD12 1 1 
       19 22570 1 1 17 ILE HD13 H   -2.909   2.980  -2.045 1.00 . A A . 351 ILE HD13 1 1 
       19 22571 1 1 17 ILE HG12 H   -3.466   0.617  -1.903 1.00 . A A . 351 ILE HG12 1 1 
       19 22572 1 1 17 ILE HG13 H   -2.363   0.951  -3.216 1.00 . A A . 351 ILE HG13 1 1 
       19 22573 1 1 17 ILE HG21 H   -4.618   0.339  -6.025 1.00 . A A . 351 ILE HG21 1 1 
       19 22574 1 1 17 ILE HG22 H   -4.759   1.949  -5.312 1.00 . A A . 351 ILE HG22 1 1 
       19 22575 1 1 17 ILE HG23 H   -3.164   1.198  -5.524 1.00 . A A . 351 ILE HG23 1 1 
       19 22576 1 1 17 ILE N    N   -5.934  -0.289  -2.091 1.00 . A A . 351 ILE N    1 1 
       19 22577 1 1 17 ILE O    O   -7.345  -0.021  -5.241 1.00 . A A . 351 ILE O    1 1 
       19 22578 1 1 18 CYS C    C   -7.870  -3.899  -4.575 1.00 . A A . 352 CYS C    1 1 
       19 22579 1 1 18 CYS CA   C   -7.022  -2.853  -5.300 1.00 . A A . 352 CYS CA   1 1 
       19 22580 1 1 18 CYS CB   C   -5.911  -3.513  -6.125 1.00 . A A . 352 CYS CB   1 1 
       19 22581 1 1 18 CYS H    H   -5.765  -2.264  -3.707 1.00 . A A . 352 CYS H    1 1 
       19 22582 1 1 18 CYS HA   H   -7.683  -2.331  -5.992 1.00 . A A . 352 CYS HA   1 1 
       19 22583 1 1 18 CYS HB2  H   -6.384  -4.284  -6.737 1.00 . A A . 352 CYS HB2  1 1 
       19 22584 1 1 18 CYS HB3  H   -5.468  -2.766  -6.787 1.00 . A A . 352 CYS HB3  1 1 
       19 22585 1 1 18 CYS N    N   -6.393  -1.887  -4.406 1.00 . A A . 352 CYS N    1 1 
       19 22586 1 1 18 CYS O    O   -8.483  -4.744  -5.228 1.00 . A A . 352 CYS O    1 1 
       19 22587 1 1 18 CYS SG   S   -4.630  -4.208  -5.030 1.00 . A A . 352 CYS SG   1 1 
       19 22588 1 1 19 MET C    C   -8.215  -6.153  -2.521 1.00 . A A . 353 MET C    1 1 
       19 22589 1 1 19 MET CA   C   -8.677  -4.700  -2.366 1.00 . A A . 353 MET CA   1 1 
       19 22590 1 1 19 MET CB   C  -10.186  -4.463  -2.490 1.00 . A A . 353 MET CB   1 1 
       19 22591 1 1 19 MET CE   C   -9.900  -3.478   1.057 1.00 . A A . 353 MET CE   1 1 
       19 22592 1 1 19 MET CG   C  -10.622  -3.262  -1.644 1.00 . A A . 353 MET CG   1 1 
       19 22593 1 1 19 MET H    H   -7.399  -3.082  -2.791 1.00 . A A . 353 MET H    1 1 
       19 22594 1 1 19 MET HA   H   -8.401  -4.432  -1.351 1.00 . A A . 353 MET HA   1 1 
       19 22595 1 1 19 MET HB2  H  -10.461  -4.295  -3.531 1.00 . A A . 353 MET HB2  1 1 
       19 22596 1 1 19 MET HB3  H  -10.717  -5.343  -2.142 1.00 . A A . 353 MET HB3  1 1 
       19 22597 1 1 19 MET HE1  H   -9.814  -2.417   1.278 1.00 . A A . 353 MET HE1  1 1 
       19 22598 1 1 19 MET HE2  H  -10.048  -4.036   1.984 1.00 . A A . 353 MET HE2  1 1 
       19 22599 1 1 19 MET HE3  H   -8.988  -3.825   0.581 1.00 . A A . 353 MET HE3  1 1 
       19 22600 1 1 19 MET HG2  H   -9.794  -2.566  -1.509 1.00 . A A . 353 MET HG2  1 1 
       19 22601 1 1 19 MET HG3  H  -11.384  -2.731  -2.201 1.00 . A A . 353 MET HG3  1 1 
       19 22602 1 1 19 MET N    N   -7.949  -3.801  -3.247 1.00 . A A . 353 MET N    1 1 
       19 22603 1 1 19 MET O    O   -9.010  -7.080  -2.359 1.00 . A A . 353 MET O    1 1 
       19 22604 1 1 19 MET SD   S  -11.320  -3.726  -0.031 1.00 . A A . 353 MET SD   1 1 
       19 22605 1 1 20 ASP C    C   -5.726  -8.073  -1.819 1.00 . A A . 354 ASP C    1 1 
       19 22606 1 1 20 ASP CA   C   -6.427  -7.707  -3.118 1.00 . A A . 354 ASP CA   1 1 
       19 22607 1 1 20 ASP CB   C   -5.500  -7.814  -4.330 1.00 . A A . 354 ASP CB   1 1 
       19 22608 1 1 20 ASP CG   C   -5.181  -9.263  -4.713 1.00 . A A . 354 ASP CG   1 1 
       19 22609 1 1 20 ASP H    H   -6.367  -5.563  -3.061 1.00 . A A . 354 ASP H    1 1 
       19 22610 1 1 20 ASP HA   H   -7.247  -8.405  -3.282 1.00 . A A . 354 ASP HA   1 1 
       19 22611 1 1 20 ASP HB2  H   -6.005  -7.352  -5.169 1.00 . A A . 354 ASP HB2  1 1 
       19 22612 1 1 20 ASP HB3  H   -4.580  -7.269  -4.148 1.00 . A A . 354 ASP HB3  1 1 
       19 22613 1 1 20 ASP N    N   -6.974  -6.366  -2.959 1.00 . A A . 354 ASP N    1 1 
       19 22614 1 1 20 ASP O    O   -5.251  -7.207  -1.077 1.00 . A A . 354 ASP O    1 1 
       19 22615 1 1 20 ASP OD1  O   -4.118  -9.480  -5.338 1.00 . A A . 354 ASP OD1  1 1 
       19 22616 1 1 20 ASP OD2  O   -6.150 -10.045  -4.866 1.00 . A A . 354 ASP OD2  1 1 
       19 22617 1 1 21 GLU C    C   -3.665  -9.403  -0.171 1.00 . A A . 355 GLU C    1 1 
       19 22618 1 1 21 GLU CA   C   -5.086  -9.930  -0.342 1.00 . A A . 355 GLU CA   1 1 
       19 22619 1 1 21 GLU CB   C   -5.148 -11.451  -0.450 1.00 . A A . 355 GLU CB   1 1 
       19 22620 1 1 21 GLU CD   C   -6.885 -13.303  -0.575 1.00 . A A . 355 GLU CD   1 1 
       19 22621 1 1 21 GLU CG   C   -6.529 -11.938   0.004 1.00 . A A . 355 GLU CG   1 1 
       19 22622 1 1 21 GLU H    H   -6.097 -10.004  -2.210 1.00 . A A . 355 GLU H    1 1 
       19 22623 1 1 21 GLU HA   H   -5.680  -9.605   0.517 1.00 . A A . 355 GLU HA   1 1 
       19 22624 1 1 21 GLU HB2  H   -4.983 -11.715  -1.495 1.00 . A A . 355 GLU HB2  1 1 
       19 22625 1 1 21 GLU HB3  H   -4.379 -11.914   0.172 1.00 . A A . 355 GLU HB3  1 1 
       19 22626 1 1 21 GLU HG2  H   -6.544 -11.979   1.090 1.00 . A A . 355 GLU HG2  1 1 
       19 22627 1 1 21 GLU HG3  H   -7.291 -11.221  -0.294 1.00 . A A . 355 GLU HG3  1 1 
       19 22628 1 1 21 GLU N    N   -5.690  -9.369  -1.539 1.00 . A A . 355 GLU N    1 1 
       19 22629 1 1 21 GLU O    O   -2.851  -9.431  -1.100 1.00 . A A . 355 GLU O    1 1 
       19 22630 1 1 21 GLU OE1  O   -6.077 -14.259  -0.463 1.00 . A A . 355 GLU OE1  1 1 
       19 22631 1 1 21 GLU OE2  O   -7.973 -13.443  -1.180 1.00 . A A . 355 GLU OE2  1 1 
       19 22632 1 1 22 LEU C    C   -1.580  -8.892   2.723 1.00 . A A . 356 LEU C    1 1 
       19 22633 1 1 22 LEU CA   C   -2.061  -8.392   1.368 1.00 . A A . 356 LEU CA   1 1 
       19 22634 1 1 22 LEU CB   C   -2.245  -6.868   1.337 1.00 . A A . 356 LEU CB   1 1 
       19 22635 1 1 22 LEU CD1  C    0.227  -6.369   1.443 1.00 . A A . 356 LEU CD1  1 1 
       19 22636 1 1 22 LEU CD2  C   -1.436  -4.591   1.939 1.00 . A A . 356 LEU CD2  1 1 
       19 22637 1 1 22 LEU CG   C   -1.151  -6.075   2.036 1.00 . A A . 356 LEU CG   1 1 
       19 22638 1 1 22 LEU H    H   -4.046  -8.955   1.783 1.00 . A A . 356 LEU H    1 1 
       19 22639 1 1 22 LEU HA   H   -1.331  -8.662   0.603 1.00 . A A . 356 LEU HA   1 1 
       19 22640 1 1 22 LEU HB2  H   -2.363  -6.534   0.307 1.00 . A A . 356 LEU HB2  1 1 
       19 22641 1 1 22 LEU HB3  H   -3.153  -6.634   1.876 1.00 . A A . 356 LEU HB3  1 1 
       19 22642 1 1 22 LEU HD11 H    0.487  -7.403   1.656 1.00 . A A . 356 LEU HD11 1 1 
       19 22643 1 1 22 LEU HD12 H    0.971  -5.734   1.907 1.00 . A A . 356 LEU HD12 1 1 
       19 22644 1 1 22 LEU HD13 H    0.210  -6.176   0.373 1.00 . A A . 356 LEU HD13 1 1 
       19 22645 1 1 22 LEU HD21 H   -0.694  -4.066   2.521 1.00 . A A . 356 LEU HD21 1 1 
       19 22646 1 1 22 LEU HD22 H   -2.410  -4.367   2.377 1.00 . A A . 356 LEU HD22 1 1 
       19 22647 1 1 22 LEU HD23 H   -1.409  -4.266   0.901 1.00 . A A . 356 LEU HD23 1 1 
       19 22648 1 1 22 LEU HG   H   -1.186  -6.334   3.088 1.00 . A A . 356 LEU HG   1 1 
       19 22649 1 1 22 LEU N    N   -3.348  -8.960   1.045 1.00 . A A . 356 LEU N    1 1 
       19 22650 1 1 22 LEU O    O   -1.930  -8.357   3.772 1.00 . A A . 356 LEU O    1 1 
       19 22651 1 1 23 ILE C    C    0.964 -11.471   3.408 1.00 . A A . 357 ILE C    1 1 
       19 22652 1 1 23 ILE CA   C   -0.059 -10.446   3.881 1.00 . A A . 357 ILE CA   1 1 
       19 22653 1 1 23 ILE CB   C   -1.146 -11.008   4.838 1.00 . A A . 357 ILE CB   1 1 
       19 22654 1 1 23 ILE CD1  C    0.322 -10.974   6.986 1.00 . A A . 357 ILE CD1  1 1 
       19 22655 1 1 23 ILE CG1  C   -0.602 -11.778   6.061 1.00 . A A . 357 ILE CG1  1 1 
       19 22656 1 1 23 ILE CG2  C   -2.157 -11.916   4.100 1.00 . A A . 357 ILE CG2  1 1 
       19 22657 1 1 23 ILE H    H   -0.391 -10.284   1.829 1.00 . A A . 357 ILE H    1 1 
       19 22658 1 1 23 ILE HA   H    0.474  -9.644   4.369 1.00 . A A . 357 ILE HA   1 1 
       19 22659 1 1 23 ILE HB   H   -1.690 -10.142   5.224 1.00 . A A . 357 ILE HB   1 1 
       19 22660 1 1 23 ILE HD11 H    0.738 -11.637   7.744 1.00 . A A . 357 ILE HD11 1 1 
       19 22661 1 1 23 ILE HD12 H    1.143 -10.518   6.436 1.00 . A A . 357 ILE HD12 1 1 
       19 22662 1 1 23 ILE HD13 H   -0.244 -10.194   7.489 1.00 . A A . 357 ILE HD13 1 1 
       19 22663 1 1 23 ILE HG12 H   -1.451 -12.096   6.661 1.00 . A A . 357 ILE HG12 1 1 
       19 22664 1 1 23 ILE HG13 H   -0.088 -12.681   5.731 1.00 . A A . 357 ILE HG13 1 1 
       19 22665 1 1 23 ILE HG21 H   -1.639 -12.732   3.594 1.00 . A A . 357 ILE HG21 1 1 
       19 22666 1 1 23 ILE HG22 H   -2.859 -12.343   4.814 1.00 . A A . 357 ILE HG22 1 1 
       19 22667 1 1 23 ILE HG23 H   -2.734 -11.344   3.371 1.00 . A A . 357 ILE HG23 1 1 
       19 22668 1 1 23 ILE N    N   -0.666  -9.852   2.700 1.00 . A A . 357 ILE N    1 1 
       19 22669 1 1 23 ILE O    O    1.018 -11.764   2.221 1.00 . A A . 357 ILE O    1 1 
       19 22670 1 1 24 HIS C    C    3.255 -13.664   5.093 1.00 . A A . 358 HIS C    1 1 
       19 22671 1 1 24 HIS CA   C    2.894 -12.870   3.858 1.00 . A A . 358 HIS CA   1 1 
       19 22672 1 1 24 HIS CB   C    4.141 -12.262   3.191 1.00 . A A . 358 HIS CB   1 1 
       19 22673 1 1 24 HIS CD2  C    4.815 -10.538   4.986 1.00 . A A . 358 HIS CD2  1 1 
       19 22674 1 1 24 HIS CE1  C    6.987 -10.887   5.037 1.00 . A A . 358 HIS CE1  1 1 
       19 22675 1 1 24 HIS CG   C    5.107 -11.549   4.110 1.00 . A A . 358 HIS CG   1 1 
       19 22676 1 1 24 HIS H    H    1.897 -11.648   5.229 1.00 . A A . 358 HIS H    1 1 
       19 22677 1 1 24 HIS HA   H    2.418 -13.536   3.144 1.00 . A A . 358 HIS HA   1 1 
       19 22678 1 1 24 HIS HB2  H    4.682 -13.077   2.709 1.00 . A A . 358 HIS HB2  1 1 
       19 22679 1 1 24 HIS HB3  H    3.830 -11.576   2.404 1.00 . A A . 358 HIS HB3  1 1 
       19 22680 1 1 24 HIS HD1  H    7.001 -12.529   3.752 1.00 . A A . 358 HIS HD1  1 1 
       19 22681 1 1 24 HIS HD2  H    3.838 -10.115   5.180 1.00 . A A . 358 HIS HD2  1 1 
       19 22682 1 1 24 HIS HE1  H    8.038 -10.803   5.275 1.00 . A A . 358 HIS HE1  1 1 
       19 22683 1 1 24 HIS N    N    1.917 -11.872   4.241 1.00 . A A . 358 HIS N    1 1 
       19 22684 1 1 24 HIS ND1  N    6.468 -11.771   4.172 1.00 . A A . 358 HIS ND1  1 1 
       19 22685 1 1 24 HIS NE2  N    6.020 -10.109   5.556 1.00 . A A . 358 HIS NE2  1 1 
       19 22686 1 1 24 HIS O    O    3.163 -13.145   6.208 1.00 . A A . 358 HIS O    1 1 
       19 22687 1 1 25 SER C    C    5.324 -15.162   6.517 1.00 . A A . 359 SER C    1 1 
       19 22688 1 1 25 SER CA   C    4.015 -15.771   5.992 1.00 . A A . 359 SER CA   1 1 
       19 22689 1 1 25 SER CB   C    4.246 -17.193   5.464 1.00 . A A . 359 SER CB   1 1 
       19 22690 1 1 25 SER H    H    3.669 -15.295   3.953 1.00 . A A . 359 SER H    1 1 
       19 22691 1 1 25 SER HA   H    3.239 -15.753   6.759 1.00 . A A . 359 SER HA   1 1 
       19 22692 1 1 25 SER HB2  H    3.806 -17.301   4.471 1.00 . A A . 359 SER HB2  1 1 
       19 22693 1 1 25 SER HB3  H    5.320 -17.381   5.387 1.00 . A A . 359 SER HB3  1 1 
       19 22694 1 1 25 SER HG   H    2.718 -18.192   6.104 1.00 . A A . 359 SER HG   1 1 
       19 22695 1 1 25 SER N    N    3.609 -14.927   4.891 1.00 . A A . 359 SER N    1 1 
       19 22696 1 1 25 SER O    O    6.113 -14.647   5.714 1.00 . A A . 359 SER O    1 1 
       19 22697 1 1 25 SER OG   O    3.674 -18.159   6.314 1.00 . A A . 359 SER OG   1 1 
       19 22698 1 1 26 PRO C    C    8.076 -15.490   7.742 1.00 . A A . 360 PRO C    1 1 
       19 22699 1 1 26 PRO CA   C    6.883 -14.728   8.336 1.00 . A A . 360 PRO CA   1 1 
       19 22700 1 1 26 PRO CB   C    6.792 -14.880   9.859 1.00 . A A . 360 PRO CB   1 1 
       19 22701 1 1 26 PRO CD   C    4.841 -15.856   8.882 1.00 . A A . 360 PRO CD   1 1 
       19 22702 1 1 26 PRO CG   C    5.815 -16.040  10.041 1.00 . A A . 360 PRO CG   1 1 
       19 22703 1 1 26 PRO HA   H    6.967 -13.671   8.076 1.00 . A A . 360 PRO HA   1 1 
       19 22704 1 1 26 PRO HB2  H    7.761 -15.088  10.315 1.00 . A A . 360 PRO HB2  1 1 
       19 22705 1 1 26 PRO HB3  H    6.358 -13.975  10.288 1.00 . A A . 360 PRO HB3  1 1 
       19 22706 1 1 26 PRO HD2  H    4.407 -16.814   8.596 1.00 . A A . 360 PRO HD2  1 1 
       19 22707 1 1 26 PRO HD3  H    4.059 -15.158   9.172 1.00 . A A . 360 PRO HD3  1 1 
       19 22708 1 1 26 PRO HG2  H    6.346 -16.987   9.930 1.00 . A A . 360 PRO HG2  1 1 
       19 22709 1 1 26 PRO HG3  H    5.308 -15.998  11.003 1.00 . A A . 360 PRO HG3  1 1 
       19 22710 1 1 26 PRO N    N    5.637 -15.275   7.816 1.00 . A A . 360 PRO N    1 1 
       19 22711 1 1 26 PRO O    O    9.173 -14.941   7.650 1.00 . A A . 360 PRO O    1 1 
       19 22712 1 1 27 ASN C    C    8.687 -17.570   5.136 1.00 . A A . 361 ASN C    1 1 
       19 22713 1 1 27 ASN CA   C    8.811 -17.597   6.663 1.00 . A A . 361 ASN CA   1 1 
       19 22714 1 1 27 ASN CB   C    8.667 -19.002   7.279 1.00 . A A . 361 ASN CB   1 1 
       19 22715 1 1 27 ASN CG   C    8.754 -18.987   8.801 1.00 . A A . 361 ASN CG   1 1 
       19 22716 1 1 27 ASN H    H    6.895 -17.066   7.383 1.00 . A A . 361 ASN H    1 1 
       19 22717 1 1 27 ASN HA   H    9.804 -17.222   6.917 1.00 . A A . 361 ASN HA   1 1 
       19 22718 1 1 27 ASN HB2  H    7.719 -19.443   6.978 1.00 . A A . 361 ASN HB2  1 1 
       19 22719 1 1 27 ASN HB3  H    9.474 -19.633   6.910 1.00 . A A . 361 ASN HB3  1 1 
       19 22720 1 1 27 ASN HD21 H    6.891 -19.785   8.997 1.00 . A A . 361 ASN HD21 1 1 
       19 22721 1 1 27 ASN HD22 H    7.667 -19.412  10.492 1.00 . A A . 361 ASN HD22 1 1 
       19 22722 1 1 27 ASN N    N    7.830 -16.713   7.255 1.00 . A A . 361 ASN N    1 1 
       19 22723 1 1 27 ASN ND2  N    7.713 -19.433   9.480 1.00 . A A . 361 ASN ND2  1 1 
       19 22724 1 1 27 ASN O    O    9.349 -16.758   4.484 1.00 . A A . 361 ASN O    1 1 
       19 22725 1 1 27 ASN OD1  O    9.700 -18.442   9.361 1.00 . A A . 361 ASN OD1  1 1 
       19 22726 1 1 28 GLN C    C    7.050 -17.194   2.516 1.00 . A A . 362 GLN C    1 1 
       19 22727 1 1 28 GLN CA   C    7.660 -18.478   3.090 1.00 . A A . 362 GLN CA   1 1 
       19 22728 1 1 28 GLN CB   C    6.825 -19.706   2.696 1.00 . A A . 362 GLN CB   1 1 
       19 22729 1 1 28 GLN CD   C    4.655 -20.951   2.753 1.00 . A A . 362 GLN CD   1 1 
       19 22730 1 1 28 GLN CG   C    5.378 -19.686   3.198 1.00 . A A . 362 GLN CG   1 1 
       19 22731 1 1 28 GLN H    H    7.318 -19.065   5.111 1.00 . A A . 362 GLN H    1 1 
       19 22732 1 1 28 GLN HA   H    8.650 -18.605   2.649 1.00 . A A . 362 GLN HA   1 1 
       19 22733 1 1 28 GLN HB2  H    6.804 -19.779   1.608 1.00 . A A . 362 GLN HB2  1 1 
       19 22734 1 1 28 GLN HB3  H    7.312 -20.602   3.075 1.00 . A A . 362 GLN HB3  1 1 
       19 22735 1 1 28 GLN HE21 H    5.243 -21.960   4.414 1.00 . A A . 362 GLN HE21 1 1 
       19 22736 1 1 28 GLN HE22 H    4.407 -22.913   3.185 1.00 . A A . 362 GLN HE22 1 1 
       19 22737 1 1 28 GLN HG2  H    5.357 -19.615   4.283 1.00 . A A . 362 GLN HG2  1 1 
       19 22738 1 1 28 GLN HG3  H    4.864 -18.821   2.786 1.00 . A A . 362 GLN HG3  1 1 
       19 22739 1 1 28 GLN N    N    7.838 -18.418   4.541 1.00 . A A . 362 GLN N    1 1 
       19 22740 1 1 28 GLN NE2  N    4.787 -22.028   3.504 1.00 . A A . 362 GLN NE2  1 1 
       19 22741 1 1 28 GLN O    O    6.294 -16.492   3.191 1.00 . A A . 362 GLN O    1 1 
       19 22742 1 1 28 GLN OE1  O    4.023 -20.977   1.699 1.00 . A A . 362 GLN OE1  1 1 
       19 22743 1 1 29 GLN C    C    5.618 -16.137  -0.260 1.00 . A A . 363 GLN C    1 1 
       19 22744 1 1 29 GLN CA   C    6.856 -15.741   0.540 1.00 . A A . 363 GLN CA   1 1 
       19 22745 1 1 29 GLN CB   C    7.942 -15.168  -0.377 1.00 . A A . 363 GLN CB   1 1 
       19 22746 1 1 29 GLN CD   C   10.012 -13.802  -0.579 1.00 . A A . 363 GLN CD   1 1 
       19 22747 1 1 29 GLN CG   C    9.100 -14.531   0.398 1.00 . A A . 363 GLN CG   1 1 
       19 22748 1 1 29 GLN H    H    7.970 -17.536   0.745 1.00 . A A . 363 GLN H    1 1 
       19 22749 1 1 29 GLN HA   H    6.579 -14.967   1.259 1.00 . A A . 363 GLN HA   1 1 
       19 22750 1 1 29 GLN HB2  H    8.334 -15.952  -1.026 1.00 . A A . 363 GLN HB2  1 1 
       19 22751 1 1 29 GLN HB3  H    7.488 -14.402  -1.007 1.00 . A A . 363 GLN HB3  1 1 
       19 22752 1 1 29 GLN HE21 H   11.096 -15.465  -0.893 1.00 . A A . 363 GLN HE21 1 1 
       19 22753 1 1 29 GLN HE22 H   11.530 -14.129  -1.926 1.00 . A A . 363 GLN HE22 1 1 
       19 22754 1 1 29 GLN HG2  H    8.706 -13.816   1.120 1.00 . A A . 363 GLN HG2  1 1 
       19 22755 1 1 29 GLN HG3  H    9.660 -15.299   0.935 1.00 . A A . 363 GLN HG3  1 1 
       19 22756 1 1 29 GLN N    N    7.349 -16.911   1.249 1.00 . A A . 363 GLN N    1 1 
       19 22757 1 1 29 GLN NE2  N   10.959 -14.495  -1.176 1.00 . A A . 363 GLN NE2  1 1 
       19 22758 1 1 29 GLN O    O    5.736 -16.668  -1.364 1.00 . A A . 363 GLN O    1 1 
       19 22759 1 1 29 GLN OE1  O    9.797 -12.626  -0.879 1.00 . A A . 363 GLN OE1  1 1 
       19 22760 1 1 30 THR C    C    3.017 -15.552  -1.776 1.00 . A A . 364 THR C    1 1 
       19 22761 1 1 30 THR CA   C    3.124 -16.053  -0.326 1.00 . A A . 364 THR CA   1 1 
       19 22762 1 1 30 THR CB   C    2.082 -15.374   0.587 1.00 . A A . 364 THR CB   1 1 
       19 22763 1 1 30 THR CG2  C    0.663 -15.912   0.393 1.00 . A A . 364 THR CG2  1 1 
       19 22764 1 1 30 THR H    H    4.405 -15.362   1.172 1.00 . A A . 364 THR H    1 1 
       19 22765 1 1 30 THR HA   H    2.957 -17.132  -0.330 1.00 . A A . 364 THR HA   1 1 
       19 22766 1 1 30 THR HB   H    2.100 -14.293   0.391 1.00 . A A . 364 THR HB   1 1 
       19 22767 1 1 30 THR HG1  H    2.462 -16.580   2.063 1.00 . A A . 364 THR HG1  1 1 
       19 22768 1 1 30 THR HG21 H   -0.040 -15.315   0.975 1.00 . A A . 364 THR HG21 1 1 
       19 22769 1 1 30 THR HG22 H    0.594 -16.955   0.700 1.00 . A A . 364 THR HG22 1 1 
       19 22770 1 1 30 THR HG23 H    0.382 -15.850  -0.656 1.00 . A A . 364 THR HG23 1 1 
       19 22771 1 1 30 THR N    N    4.441 -15.790   0.257 1.00 . A A . 364 THR N    1 1 
       19 22772 1 1 30 THR O    O    2.306 -16.135  -2.592 1.00 . A A . 364 THR O    1 1 
       19 22773 1 1 30 THR OG1  O    2.436 -15.600   1.947 1.00 . A A . 364 THR OG1  1 1 
       19 22774 1 1 31 TRP C    C    5.297 -13.782  -3.788 1.00 . A A . 365 TRP C    1 1 
       19 22775 1 1 31 TRP CA   C    3.823 -13.859  -3.416 1.00 . A A . 365 TRP CA   1 1 
       19 22776 1 1 31 TRP CB   C    3.193 -12.454  -3.397 1.00 . A A . 365 TRP CB   1 1 
       19 22777 1 1 31 TRP CD1  C    2.582 -11.188  -1.302 1.00 . A A . 365 TRP CD1  1 1 
       19 22778 1 1 31 TRP CD2  C    1.000 -12.657  -1.894 1.00 . A A . 365 TRP CD2  1 1 
       19 22779 1 1 31 TRP CE2  C    0.514 -11.974  -0.744 1.00 . A A . 365 TRP CE2  1 1 
       19 22780 1 1 31 TRP CE3  C    0.189 -13.676  -2.420 1.00 . A A . 365 TRP CE3  1 1 
       19 22781 1 1 31 TRP CG   C    2.308 -12.112  -2.243 1.00 . A A . 365 TRP CG   1 1 
       19 22782 1 1 31 TRP CH2  C   -1.529 -13.259  -0.729 1.00 . A A . 365 TRP CH2  1 1 
       19 22783 1 1 31 TRP CZ2  C   -0.724 -12.263  -0.150 1.00 . A A . 365 TRP CZ2  1 1 
       19 22784 1 1 31 TRP CZ3  C   -1.071 -13.962  -1.862 1.00 . A A . 365 TRP CZ3  1 1 
       19 22785 1 1 31 TRP H    H    4.305 -14.085  -1.377 1.00 . A A . 365 TRP H    1 1 
       19 22786 1 1 31 TRP HA   H    3.285 -14.469  -4.143 1.00 . A A . 365 TRP HA   1 1 
       19 22787 1 1 31 TRP HB2  H    3.972 -11.693  -3.450 1.00 . A A . 365 TRP HB2  1 1 
       19 22788 1 1 31 TRP HB3  H    2.610 -12.336  -4.304 1.00 . A A . 365 TRP HB3  1 1 
       19 22789 1 1 31 TRP HD1  H    3.462 -10.575  -1.241 1.00 . A A . 365 TRP HD1  1 1 
       19 22790 1 1 31 TRP HE1  H    1.531 -10.483   0.376 1.00 . A A . 365 TRP HE1  1 1 
       19 22791 1 1 31 TRP HE3  H    0.577 -14.257  -3.243 1.00 . A A . 365 TRP HE3  1 1 
       19 22792 1 1 31 TRP HH2  H   -2.487 -13.509  -0.295 1.00 . A A . 365 TRP HH2  1 1 
       19 22793 1 1 31 TRP HZ2  H   -1.026 -11.746   0.756 1.00 . A A . 365 TRP HZ2  1 1 
       19 22794 1 1 31 TRP HZ3  H   -1.675 -14.755  -2.280 1.00 . A A . 365 TRP HZ3  1 1 
       19 22795 1 1 31 TRP N    N    3.755 -14.493  -2.109 1.00 . A A . 365 TRP N    1 1 
       19 22796 1 1 31 TRP NE1  N    1.528 -11.103  -0.428 1.00 . A A . 365 TRP NE1  1 1 
       19 22797 1 1 31 TRP O    O    6.052 -13.069  -3.118 1.00 . A A . 365 TRP O    1 1 
       19 22798 1 1 32 LYS C    C    7.482 -13.129  -5.774 1.00 . A A . 366 LYS C    1 1 
       19 22799 1 1 32 LYS CA   C    7.114 -14.519  -5.258 1.00 . A A . 366 LYS CA   1 1 
       19 22800 1 1 32 LYS CB   C    7.315 -15.586  -6.347 1.00 . A A . 366 LYS CB   1 1 
       19 22801 1 1 32 LYS CD   C    7.497 -18.086  -6.825 1.00 . A A . 366 LYS CD   1 1 
       19 22802 1 1 32 LYS CE   C    6.321 -18.164  -7.807 1.00 . A A . 366 LYS CE   1 1 
       19 22803 1 1 32 LYS CG   C    7.346 -16.999  -5.753 1.00 . A A . 366 LYS CG   1 1 
       19 22804 1 1 32 LYS H    H    5.048 -15.100  -5.306 1.00 . A A . 366 LYS H    1 1 
       19 22805 1 1 32 LYS HA   H    7.764 -14.744  -4.411 1.00 . A A . 366 LYS HA   1 1 
       19 22806 1 1 32 LYS HB2  H    6.521 -15.500  -7.090 1.00 . A A . 366 LYS HB2  1 1 
       19 22807 1 1 32 LYS HB3  H    8.271 -15.414  -6.841 1.00 . A A . 366 LYS HB3  1 1 
       19 22808 1 1 32 LYS HD2  H    8.409 -17.896  -7.395 1.00 . A A . 366 LYS HD2  1 1 
       19 22809 1 1 32 LYS HD3  H    7.604 -19.047  -6.323 1.00 . A A . 366 LYS HD3  1 1 
       19 22810 1 1 32 LYS HE2  H    6.162 -17.186  -8.264 1.00 . A A . 366 LYS HE2  1 1 
       19 22811 1 1 32 LYS HE3  H    6.574 -18.869  -8.601 1.00 . A A . 366 LYS HE3  1 1 
       19 22812 1 1 32 LYS HG2  H    8.199 -17.061  -5.081 1.00 . A A . 366 LYS HG2  1 1 
       19 22813 1 1 32 LYS HG3  H    6.446 -17.187  -5.168 1.00 . A A . 366 LYS HG3  1 1 
       19 22814 1 1 32 LYS HZ1  H    4.829 -18.042  -6.361 1.00 . A A . 366 LYS HZ1  1 1 
       19 22815 1 1 32 LYS HZ2  H    5.142 -19.595  -6.892 1.00 . A A . 366 LYS HZ2  1 1 
       19 22816 1 1 32 LYS HZ3  H    4.310 -18.527  -7.830 1.00 . A A . 366 LYS HZ3  1 1 
       19 22817 1 1 32 LYS N    N    5.724 -14.526  -4.808 1.00 . A A . 366 LYS N    1 1 
       19 22818 1 1 32 LYS NZ   N    5.071 -18.615  -7.163 1.00 . A A . 366 LYS NZ   1 1 
       19 22819 1 1 32 LYS O    O    8.357 -12.473  -5.201 1.00 . A A . 366 LYS O    1 1 
       19 22820 1 1 33 ASN C    C    7.036 -10.246  -6.459 1.00 . A A . 367 ASN C    1 1 
       19 22821 1 1 33 ASN CA   C    6.941 -11.377  -7.466 1.00 . A A . 367 ASN CA   1 1 
       19 22822 1 1 33 ASN CB   C    5.829 -11.075  -8.487 1.00 . A A . 367 ASN CB   1 1 
       19 22823 1 1 33 ASN CG   C    5.937 -11.903  -9.757 1.00 . A A . 367 ASN CG   1 1 
       19 22824 1 1 33 ASN H    H    6.063 -13.290  -7.189 1.00 . A A . 367 ASN H    1 1 
       19 22825 1 1 33 ASN HA   H    7.886 -11.418  -8.009 1.00 . A A . 367 ASN HA   1 1 
       19 22826 1 1 33 ASN HB2  H    4.857 -11.243  -8.020 1.00 . A A . 367 ASN HB2  1 1 
       19 22827 1 1 33 ASN HB3  H    5.896 -10.025  -8.781 1.00 . A A . 367 ASN HB3  1 1 
       19 22828 1 1 33 ASN HD21 H    4.039 -11.428 -10.336 1.00 . A A . 367 ASN HD21 1 1 
       19 22829 1 1 33 ASN HD22 H    4.865 -12.638 -11.301 1.00 . A A . 367 ASN HD22 1 1 
       19 22830 1 1 33 ASN N    N    6.754 -12.666  -6.801 1.00 . A A . 367 ASN N    1 1 
       19 22831 1 1 33 ASN ND2  N    4.870 -11.987 -10.517 1.00 . A A . 367 ASN ND2  1 1 
       19 22832 1 1 33 ASN O    O    6.033  -9.815  -5.880 1.00 . A A . 367 ASN O    1 1 
       19 22833 1 1 33 ASN OD1  O    6.966 -12.514 -10.038 1.00 . A A . 367 ASN OD1  1 1 
       19 22834 1 1 34 LYS C    C    7.665  -7.345  -5.699 1.00 . A A . 368 LYS C    1 1 
       19 22835 1 1 34 LYS CA   C    8.518  -8.584  -5.410 1.00 . A A . 368 LYS CA   1 1 
       19 22836 1 1 34 LYS CB   C   10.027  -8.298  -5.406 1.00 . A A . 368 LYS CB   1 1 
       19 22837 1 1 34 LYS CD   C   11.906  -7.857  -3.751 1.00 . A A . 368 LYS CD   1 1 
       19 22838 1 1 34 LYS CE   C   12.965  -7.331  -4.726 1.00 . A A . 368 LYS CE   1 1 
       19 22839 1 1 34 LYS CG   C   10.467  -7.516  -4.159 1.00 . A A . 368 LYS CG   1 1 
       19 22840 1 1 34 LYS H    H    9.016 -10.097  -6.845 1.00 . A A . 368 LYS H    1 1 
       19 22841 1 1 34 LYS HA   H    8.238  -8.947  -4.421 1.00 . A A . 368 LYS HA   1 1 
       19 22842 1 1 34 LYS HB2  H   10.548  -9.258  -5.414 1.00 . A A . 368 LYS HB2  1 1 
       19 22843 1 1 34 LYS HB3  H   10.309  -7.748  -6.302 1.00 . A A . 368 LYS HB3  1 1 
       19 22844 1 1 34 LYS HD2  H   12.094  -7.469  -2.752 1.00 . A A . 368 LYS HD2  1 1 
       19 22845 1 1 34 LYS HD3  H   12.004  -8.941  -3.690 1.00 . A A . 368 LYS HD3  1 1 
       19 22846 1 1 34 LYS HE2  H   13.901  -7.850  -4.520 1.00 . A A . 368 LYS HE2  1 1 
       19 22847 1 1 34 LYS HE3  H   12.663  -7.565  -5.748 1.00 . A A . 368 LYS HE3  1 1 
       19 22848 1 1 34 LYS HG2  H   10.356  -6.444  -4.327 1.00 . A A . 368 LYS HG2  1 1 
       19 22849 1 1 34 LYS HG3  H    9.826  -7.794  -3.327 1.00 . A A . 368 LYS HG3  1 1 
       19 22850 1 1 34 LYS HZ1  H   13.452  -5.639  -3.636 1.00 . A A . 368 LYS HZ1  1 1 
       19 22851 1 1 34 LYS HZ2  H   12.385  -5.334  -4.868 1.00 . A A . 368 LYS HZ2  1 1 
       19 22852 1 1 34 LYS HZ3  H   13.944  -5.588  -5.216 1.00 . A A . 368 LYS HZ3  1 1 
       19 22853 1 1 34 LYS N    N    8.238  -9.679  -6.334 1.00 . A A . 368 LYS N    1 1 
       19 22854 1 1 34 LYS NZ   N   13.199  -5.880  -4.593 1.00 . A A . 368 LYS NZ   1 1 
       19 22855 1 1 34 LYS O    O    7.426  -6.562  -4.781 1.00 . A A . 368 LYS O    1 1 
       19 22856 1 1 35 ASN C    C    5.061  -5.931  -6.313 1.00 . A A . 369 ASN C    1 1 
       19 22857 1 1 35 ASN CA   C    6.209  -6.129  -7.296 1.00 . A A . 369 ASN CA   1 1 
       19 22858 1 1 35 ASN CB   C    5.627  -6.324  -8.703 1.00 . A A . 369 ASN CB   1 1 
       19 22859 1 1 35 ASN CG   C    6.695  -6.232  -9.780 1.00 . A A . 369 ASN CG   1 1 
       19 22860 1 1 35 ASN H    H    7.308  -7.924  -7.597 1.00 . A A . 369 ASN H    1 1 
       19 22861 1 1 35 ASN HA   H    6.811  -5.221  -7.298 1.00 . A A . 369 ASN HA   1 1 
       19 22862 1 1 35 ASN HB2  H    5.128  -7.288  -8.751 1.00 . A A . 369 ASN HB2  1 1 
       19 22863 1 1 35 ASN HB3  H    4.869  -5.556  -8.886 1.00 . A A . 369 ASN HB3  1 1 
       19 22864 1 1 35 ASN HD21 H    6.123  -4.373 -10.318 1.00 . A A . 369 ASN HD21 1 1 
       19 22865 1 1 35 ASN HD22 H    7.536  -5.001 -11.147 1.00 . A A . 369 ASN HD22 1 1 
       19 22866 1 1 35 ASN N    N    7.065  -7.244  -6.893 1.00 . A A . 369 ASN N    1 1 
       19 22867 1 1 35 ASN ND2  N    6.838  -5.094 -10.427 1.00 . A A . 369 ASN ND2  1 1 
       19 22868 1 1 35 ASN O    O    4.684  -4.789  -6.093 1.00 . A A . 369 ASN O    1 1 
       19 22869 1 1 35 ASN OD1  O    7.552  -7.105  -9.886 1.00 . A A . 369 ASN OD1  1 1 
       19 22870 1 1 36 LYS C    C    3.881  -7.204  -3.291 1.00 . A A . 370 LYS C    1 1 
       19 22871 1 1 36 LYS CA   C    3.431  -6.841  -4.703 1.00 . A A . 370 LYS CA   1 1 
       19 22872 1 1 36 LYS CB   C    2.108  -7.490  -5.121 1.00 . A A . 370 LYS CB   1 1 
       19 22873 1 1 36 LYS CD   C    2.511  -9.030  -6.987 1.00 . A A . 370 LYS CD   1 1 
       19 22874 1 1 36 LYS CE   C    1.217  -9.108  -7.804 1.00 . A A . 370 LYS CE   1 1 
       19 22875 1 1 36 LYS CG   C    2.267  -8.956  -5.479 1.00 . A A . 370 LYS CG   1 1 
       19 22876 1 1 36 LYS H    H    4.873  -7.914  -5.878 1.00 . A A . 370 LYS H    1 1 
       19 22877 1 1 36 LYS HA   H    3.148  -5.808  -4.703 1.00 . A A . 370 LYS HA   1 1 
       19 22878 1 1 36 LYS HB2  H    1.397  -7.402  -4.304 1.00 . A A . 370 LYS HB2  1 1 
       19 22879 1 1 36 LYS HB3  H    1.675  -6.932  -5.953 1.00 . A A . 370 LYS HB3  1 1 
       19 22880 1 1 36 LYS HD2  H    3.051  -8.156  -7.347 1.00 . A A . 370 LYS HD2  1 1 
       19 22881 1 1 36 LYS HD3  H    3.163  -9.865  -7.153 1.00 . A A . 370 LYS HD3  1 1 
       19 22882 1 1 36 LYS HE2  H    0.598  -8.235  -7.586 1.00 . A A . 370 LYS HE2  1 1 
       19 22883 1 1 36 LYS HE3  H    1.476  -9.075  -8.861 1.00 . A A . 370 LYS HE3  1 1 
       19 22884 1 1 36 LYS HG2  H    3.106  -9.385  -4.928 1.00 . A A . 370 LYS HG2  1 1 
       19 22885 1 1 36 LYS HG3  H    1.370  -9.507  -5.202 1.00 . A A . 370 LYS HG3  1 1 
       19 22886 1 1 36 LYS HZ1  H    1.002 -11.164  -7.583 1.00 . A A . 370 LYS HZ1  1 1 
       19 22887 1 1 36 LYS HZ2  H   -0.299 -10.445  -8.246 1.00 . A A . 370 LYS HZ2  1 1 
       19 22888 1 1 36 LYS HZ3  H   -0.055 -10.279  -6.657 1.00 . A A . 370 LYS HZ3  1 1 
       19 22889 1 1 36 LYS N    N    4.530  -6.980  -5.671 1.00 . A A . 370 LYS N    1 1 
       19 22890 1 1 36 LYS NZ   N    0.431 -10.326  -7.546 1.00 . A A . 370 LYS NZ   1 1 
       19 22891 1 1 36 LYS O    O    3.080  -7.656  -2.472 1.00 . A A . 370 LYS O    1 1 
       19 22892 1 1 37 LYS C    C    4.956  -6.456  -0.652 1.00 . A A . 371 LYS C    1 1 
       19 22893 1 1 37 LYS CA   C    5.650  -7.402  -1.645 1.00 . A A . 371 LYS CA   1 1 
       19 22894 1 1 37 LYS CB   C    7.186  -7.326  -1.603 1.00 . A A . 371 LYS CB   1 1 
       19 22895 1 1 37 LYS CD   C    8.147  -5.240  -0.379 1.00 . A A . 371 LYS CD   1 1 
       19 22896 1 1 37 LYS CE   C    9.561  -5.576   0.126 1.00 . A A . 371 LYS CE   1 1 
       19 22897 1 1 37 LYS CG   C    7.801  -5.916  -1.719 1.00 . A A . 371 LYS CG   1 1 
       19 22898 1 1 37 LYS H    H    5.846  -6.707  -3.638 1.00 . A A . 371 LYS H    1 1 
       19 22899 1 1 37 LYS HA   H    5.340  -8.428  -1.449 1.00 . A A . 371 LYS HA   1 1 
       19 22900 1 1 37 LYS HB2  H    7.510  -7.787  -0.681 1.00 . A A . 371 LYS HB2  1 1 
       19 22901 1 1 37 LYS HB3  H    7.575  -7.936  -2.419 1.00 . A A . 371 LYS HB3  1 1 
       19 22902 1 1 37 LYS HD2  H    8.111  -4.161  -0.534 1.00 . A A . 371 LYS HD2  1 1 
       19 22903 1 1 37 LYS HD3  H    7.408  -5.488   0.383 1.00 . A A . 371 LYS HD3  1 1 
       19 22904 1 1 37 LYS HE2  H   10.287  -5.386  -0.665 1.00 . A A . 371 LYS HE2  1 1 
       19 22905 1 1 37 LYS HE3  H    9.788  -4.907   0.957 1.00 . A A . 371 LYS HE3  1 1 
       19 22906 1 1 37 LYS HG2  H    8.713  -5.975  -2.311 1.00 . A A . 371 LYS HG2  1 1 
       19 22907 1 1 37 LYS HG3  H    7.114  -5.276  -2.268 1.00 . A A . 371 LYS HG3  1 1 
       19 22908 1 1 37 LYS HZ1  H   10.592  -7.101   1.080 1.00 . A A . 371 LYS HZ1  1 1 
       19 22909 1 1 37 LYS HZ2  H    9.625  -7.652  -0.134 1.00 . A A . 371 LYS HZ2  1 1 
       19 22910 1 1 37 LYS HZ3  H    8.989  -7.167   1.308 1.00 . A A . 371 LYS HZ3  1 1 
       19 22911 1 1 37 LYS N    N    5.175  -7.079  -2.980 1.00 . A A . 371 LYS N    1 1 
       19 22912 1 1 37 LYS NZ   N    9.701  -6.965   0.609 1.00 . A A . 371 LYS NZ   1 1 
       19 22913 1 1 37 LYS O    O    4.664  -5.316  -1.034 1.00 . A A . 371 LYS O    1 1 
       19 22914 1 1 38 PRO C    C    5.004  -4.947   2.058 1.00 . A A . 372 PRO C    1 1 
       19 22915 1 1 38 PRO CA   C    4.075  -6.070   1.616 1.00 . A A . 372 PRO CA   1 1 
       19 22916 1 1 38 PRO CB   C    3.696  -7.035   2.748 1.00 . A A . 372 PRO CB   1 1 
       19 22917 1 1 38 PRO CD   C    5.049  -8.210   1.116 1.00 . A A . 372 PRO CD   1 1 
       19 22918 1 1 38 PRO CG   C    4.631  -8.232   2.586 1.00 . A A . 372 PRO CG   1 1 
       19 22919 1 1 38 PRO HA   H    3.166  -5.617   1.212 1.00 . A A . 372 PRO HA   1 1 
       19 22920 1 1 38 PRO HB2  H    3.794  -6.582   3.735 1.00 . A A . 372 PRO HB2  1 1 
       19 22921 1 1 38 PRO HB3  H    2.672  -7.374   2.603 1.00 . A A . 372 PRO HB3  1 1 
       19 22922 1 1 38 PRO HD2  H    6.114  -8.425   1.030 1.00 . A A . 372 PRO HD2  1 1 
       19 22923 1 1 38 PRO HD3  H    4.475  -8.960   0.568 1.00 . A A . 372 PRO HD3  1 1 
       19 22924 1 1 38 PRO HG2  H    5.506  -8.127   3.229 1.00 . A A . 372 PRO HG2  1 1 
       19 22925 1 1 38 PRO HG3  H    4.105  -9.156   2.815 1.00 . A A . 372 PRO HG3  1 1 
       19 22926 1 1 38 PRO N    N    4.734  -6.882   0.603 1.00 . A A . 372 PRO N    1 1 
       19 22927 1 1 38 PRO O    O    5.866  -5.141   2.915 1.00 . A A . 372 PRO O    1 1 
       19 22928 1 1 39 LYS C    C    5.129  -1.964   2.880 1.00 . A A . 373 LYS C    1 1 
       19 22929 1 1 39 LYS CA   C    5.755  -2.649   1.673 1.00 . A A . 373 LYS CA   1 1 
       19 22930 1 1 39 LYS CB   C    5.757  -1.741   0.433 1.00 . A A . 373 LYS CB   1 1 
       19 22931 1 1 39 LYS CD   C    7.805  -0.410   1.152 1.00 . A A . 373 LYS CD   1 1 
       19 22932 1 1 39 LYS CE   C    8.170   1.027   1.550 1.00 . A A . 373 LYS CE   1 1 
       19 22933 1 1 39 LYS CG   C    6.348  -0.362   0.723 1.00 . A A . 373 LYS CG   1 1 
       19 22934 1 1 39 LYS H    H    4.265  -3.613   0.668 1.00 . A A . 373 LYS H    1 1 
       19 22935 1 1 39 LYS HA   H    6.771  -2.967   1.907 1.00 . A A . 373 LYS HA   1 1 
       19 22936 1 1 39 LYS HB2  H    6.322  -2.220  -0.366 1.00 . A A . 373 LYS HB2  1 1 
       19 22937 1 1 39 LYS HB3  H    4.733  -1.594   0.087 1.00 . A A . 373 LYS HB3  1 1 
       19 22938 1 1 39 LYS HD2  H    7.892  -1.089   1.998 1.00 . A A . 373 LYS HD2  1 1 
       19 22939 1 1 39 LYS HD3  H    8.403  -0.772   0.317 1.00 . A A . 373 LYS HD3  1 1 
       19 22940 1 1 39 LYS HE2  H    7.921   1.708   0.732 1.00 . A A . 373 LYS HE2  1 1 
       19 22941 1 1 39 LYS HE3  H    7.555   1.305   2.411 1.00 . A A . 373 LYS HE3  1 1 
       19 22942 1 1 39 LYS HG2  H    6.293   0.228  -0.185 1.00 . A A . 373 LYS HG2  1 1 
       19 22943 1 1 39 LYS HG3  H    5.766   0.119   1.511 1.00 . A A . 373 LYS HG3  1 1 
       19 22944 1 1 39 LYS HZ1  H    9.659   2.070   2.464 1.00 . A A . 373 LYS HZ1  1 1 
       19 22945 1 1 39 LYS HZ2  H   10.183   1.334   1.103 1.00 . A A . 373 LYS HZ2  1 1 
       19 22946 1 1 39 LYS HZ3  H    9.933   0.463   2.498 1.00 . A A . 373 LYS HZ3  1 1 
       19 22947 1 1 39 LYS N    N    4.956  -3.803   1.377 1.00 . A A . 373 LYS N    1 1 
       19 22948 1 1 39 LYS NZ   N    9.586   1.215   1.917 1.00 . A A . 373 LYS NZ   1 1 
       19 22949 1 1 39 LYS O    O    4.013  -1.459   2.793 1.00 . A A . 373 LYS O    1 1 
       19 22950 1 1 40 ARG C    C    5.777   0.013   5.121 1.00 . A A . 374 ARG C    1 1 
       19 22951 1 1 40 ARG CA   C    5.324  -1.440   5.254 1.00 . A A . 374 ARG CA   1 1 
       19 22952 1 1 40 ARG CB   C    5.872  -2.184   6.485 1.00 . A A . 374 ARG CB   1 1 
       19 22953 1 1 40 ARG CD   C    5.650  -2.501   9.017 1.00 . A A . 374 ARG CD   1 1 
       19 22954 1 1 40 ARG CG   C    5.376  -1.603   7.819 1.00 . A A . 374 ARG CG   1 1 
       19 22955 1 1 40 ARG CZ   C    7.678  -2.779  10.463 1.00 . A A . 374 ARG CZ   1 1 
       19 22956 1 1 40 ARG H    H    6.697  -2.502   4.029 1.00 . A A . 374 ARG H    1 1 
       19 22957 1 1 40 ARG HA   H    4.235  -1.476   5.281 1.00 . A A . 374 ARG HA   1 1 
       19 22958 1 1 40 ARG HB2  H    5.536  -3.219   6.422 1.00 . A A . 374 ARG HB2  1 1 
       19 22959 1 1 40 ARG HB3  H    6.961  -2.171   6.469 1.00 . A A . 374 ARG HB3  1 1 
       19 22960 1 1 40 ARG HD2  H    5.181  -2.019   9.870 1.00 . A A . 374 ARG HD2  1 1 
       19 22961 1 1 40 ARG HD3  H    5.181  -3.472   8.865 1.00 . A A . 374 ARG HD3  1 1 
       19 22962 1 1 40 ARG HE   H    7.693  -2.581   8.456 1.00 . A A . 374 ARG HE   1 1 
       19 22963 1 1 40 ARG HG2  H    5.867  -0.648   8.004 1.00 . A A . 374 ARG HG2  1 1 
       19 22964 1 1 40 ARG HG3  H    4.294  -1.448   7.795 1.00 . A A . 374 ARG HG3  1 1 
       19 22965 1 1 40 ARG HH11 H    5.963  -2.842  11.617 1.00 . A A . 374 ARG HH11 1 1 
       19 22966 1 1 40 ARG HH12 H    7.458  -2.821  12.481 1.00 . A A . 374 ARG HH12 1 1 
       19 22967 1 1 40 ARG HH21 H    9.532  -2.545   9.687 1.00 . A A . 374 ARG HH21 1 1 
       19 22968 1 1 40 ARG HH22 H    9.490  -2.765  11.404 1.00 . A A . 374 ARG HH22 1 1 
       19 22969 1 1 40 ARG N    N    5.784  -2.078   4.030 1.00 . A A . 374 ARG N    1 1 
       19 22970 1 1 40 ARG NE   N    7.092  -2.653   9.267 1.00 . A A . 374 ARG NE   1 1 
       19 22971 1 1 40 ARG NH1  N    6.985  -2.899  11.588 1.00 . A A . 374 ARG NH1  1 1 
       19 22972 1 1 40 ARG NH2  N    9.003  -2.797  10.508 1.00 . A A . 374 ARG NH2  1 1 
       19 22973 1 1 40 ARG O    O    6.901   0.259   4.664 1.00 . A A . 374 ARG O    1 1 
       19 22974 1 1 41 LEU C    C    5.818   2.886   6.408 1.00 . A A . 375 LEU C    1 1 
       19 22975 1 1 41 LEU CA   C    5.006   2.385   5.212 1.00 . A A . 375 LEU CA   1 1 
       19 22976 1 1 41 LEU CB   C    3.582   2.979   5.174 1.00 . A A . 375 LEU CB   1 1 
       19 22977 1 1 41 LEU CD1  C    1.529   3.131   3.753 1.00 . A A . 375 LEU CD1  1 1 
       19 22978 1 1 41 LEU CD2  C    3.550   4.482   3.125 1.00 . A A . 375 LEU CD2  1 1 
       19 22979 1 1 41 LEU CG   C    3.054   3.163   3.736 1.00 . A A . 375 LEU CG   1 1 
       19 22980 1 1 41 LEU H    H    3.950   0.637   5.682 1.00 . A A . 375 LEU H    1 1 
       19 22981 1 1 41 LEU HA   H    5.543   2.676   4.317 1.00 . A A . 375 LEU HA   1 1 
       19 22982 1 1 41 LEU HB2  H    2.910   2.328   5.734 1.00 . A A . 375 LEU HB2  1 1 
       19 22983 1 1 41 LEU HB3  H    3.537   3.934   5.691 1.00 . A A . 375 LEU HB3  1 1 
       19 22984 1 1 41 LEU HD11 H    1.187   2.111   3.926 1.00 . A A . 375 LEU HD11 1 1 
       19 22985 1 1 41 LEU HD12 H    1.111   3.492   2.811 1.00 . A A . 375 LEU HD12 1 1 
       19 22986 1 1 41 LEU HD13 H    1.172   3.767   4.566 1.00 . A A . 375 LEU HD13 1 1 
       19 22987 1 1 41 LEU HD21 H    3.132   4.610   2.129 1.00 . A A . 375 LEU HD21 1 1 
       19 22988 1 1 41 LEU HD22 H    4.634   4.486   3.056 1.00 . A A . 375 LEU HD22 1 1 
       19 22989 1 1 41 LEU HD23 H    3.222   5.322   3.743 1.00 . A A . 375 LEU HD23 1 1 
       19 22990 1 1 41 LEU HG   H    3.400   2.340   3.108 1.00 . A A . 375 LEU HG   1 1 
       19 22991 1 1 41 LEU N    N    4.839   0.938   5.294 1.00 . A A . 375 LEU N    1 1 
       19 22992 1 1 41 LEU O    O    6.124   2.096   7.302 1.00 . A A . 375 LEU O    1 1 
       19 22993 1 1 42 PRO C    C    6.000   5.055   8.771 1.00 . A A . 376 PRO C    1 1 
       19 22994 1 1 42 PRO CA   C    6.932   4.668   7.613 1.00 . A A . 376 PRO CA   1 1 
       19 22995 1 1 42 PRO CB   C    7.592   5.942   7.107 1.00 . A A . 376 PRO CB   1 1 
       19 22996 1 1 42 PRO CD   C    5.957   5.218   5.489 1.00 . A A . 376 PRO CD   1 1 
       19 22997 1 1 42 PRO CG   C    6.653   6.462   6.019 1.00 . A A . 376 PRO CG   1 1 
       19 22998 1 1 42 PRO HA   H    7.676   3.953   7.965 1.00 . A A . 376 PRO HA   1 1 
       19 22999 1 1 42 PRO HB2  H    7.656   6.655   7.921 1.00 . A A . 376 PRO HB2  1 1 
       19 23000 1 1 42 PRO HB3  H    8.570   5.716   6.684 1.00 . A A . 376 PRO HB3  1 1 
       19 23001 1 1 42 PRO HD2  H    4.899   5.440   5.375 1.00 . A A . 376 PRO HD2  1 1 
       19 23002 1 1 42 PRO HD3  H    6.396   4.935   4.533 1.00 . A A . 376 PRO HD3  1 1 
       19 23003 1 1 42 PRO HG2  H    5.910   7.130   6.453 1.00 . A A . 376 PRO HG2  1 1 
       19 23004 1 1 42 PRO HG3  H    7.204   6.955   5.224 1.00 . A A . 376 PRO HG3  1 1 
       19 23005 1 1 42 PRO N    N    6.200   4.164   6.466 1.00 . A A . 376 PRO N    1 1 
       19 23006 1 1 42 PRO O    O    6.479   5.271   9.885 1.00 . A A . 376 PRO O    1 1 
       19 23007 1 1 43 CYS C    C    3.023   4.473  10.279 1.00 . A A . 377 CYS C    1 1 
       19 23008 1 1 43 CYS CA   C    3.709   5.602   9.510 1.00 . A A . 377 CYS CA   1 1 
       19 23009 1 1 43 CYS CB   C    2.641   6.394   8.756 1.00 . A A . 377 CYS CB   1 1 
       19 23010 1 1 43 CYS H    H    4.352   4.993   7.582 1.00 . A A . 377 CYS H    1 1 
       19 23011 1 1 43 CYS HA   H    4.180   6.271  10.235 1.00 . A A . 377 CYS HA   1 1 
       19 23012 1 1 43 CYS HB2  H    1.894   6.721   9.482 1.00 . A A . 377 CYS HB2  1 1 
       19 23013 1 1 43 CYS HB3  H    3.085   7.282   8.307 1.00 . A A . 377 CYS HB3  1 1 
       19 23014 1 1 43 CYS N    N    4.695   5.189   8.516 1.00 . A A . 377 CYS N    1 1 
       19 23015 1 1 43 CYS O    O    2.534   4.696  11.387 1.00 . A A . 377 CYS O    1 1 
       19 23016 1 1 43 CYS SG   S    1.871   5.368   7.465 1.00 . A A . 377 CYS SG   1 1 
       19 23017 1 1 44 GLY C    C    1.126   1.828   9.522 1.00 . A A . 378 GLY C    1 1 
       19 23018 1 1 44 GLY CA   C    2.401   2.094  10.319 1.00 . A A . 378 GLY CA   1 1 
       19 23019 1 1 44 GLY H    H    3.474   3.192   8.800 1.00 . A A . 378 GLY H    1 1 
       19 23020 1 1 44 GLY HA2  H    3.061   1.225  10.299 1.00 . A A . 378 GLY HA2  1 1 
       19 23021 1 1 44 GLY HA3  H    2.148   2.251  11.359 1.00 . A A . 378 GLY HA3  1 1 
       19 23022 1 1 44 GLY N    N    3.045   3.265   9.725 1.00 . A A . 378 GLY N    1 1 
       19 23023 1 1 44 GLY O    O    0.048   2.321   9.843 1.00 . A A . 378 GLY O    1 1 
       19 23024 1 1 45 HIS C    C    1.214  -0.244   6.471 1.00 . A A . 379 HIS C    1 1 
       19 23025 1 1 45 HIS CA   C    0.379   0.636   7.399 1.00 . A A . 379 HIS CA   1 1 
       19 23026 1 1 45 HIS CB   C   -0.176   1.778   6.531 1.00 . A A . 379 HIS CB   1 1 
       19 23027 1 1 45 HIS CD2  C   -2.530   1.881   7.463 1.00 . A A . 379 HIS CD2  1 1 
       19 23028 1 1 45 HIS CE1  C   -2.805   4.063   7.517 1.00 . A A . 379 HIS CE1  1 1 
       19 23029 1 1 45 HIS CG   C   -1.381   2.496   7.064 1.00 . A A . 379 HIS CG   1 1 
       19 23030 1 1 45 HIS H    H    2.244   0.778   8.302 1.00 . A A . 379 HIS H    1 1 
       19 23031 1 1 45 HIS HA   H   -0.426   0.053   7.854 1.00 . A A . 379 HIS HA   1 1 
       19 23032 1 1 45 HIS HB2  H    0.620   2.488   6.353 1.00 . A A . 379 HIS HB2  1 1 
       19 23033 1 1 45 HIS HB3  H   -0.473   1.375   5.561 1.00 . A A . 379 HIS HB3  1 1 
       19 23034 1 1 45 HIS HD2  H   -2.714   0.813   7.486 1.00 . A A . 379 HIS HD2  1 1 
       19 23035 1 1 45 HIS HE1  H   -3.259   5.037   7.626 1.00 . A A . 379 HIS HE1  1 1 
       19 23036 1 1 45 HIS HE2  H   -4.346   2.758   8.160 1.00 . A A . 379 HIS HE2  1 1 
       19 23037 1 1 45 HIS N    N    1.299   1.114   8.421 1.00 . A A . 379 HIS N    1 1 
       19 23038 1 1 45 HIS ND1  N   -1.551   3.881   7.079 1.00 . A A . 379 HIS ND1  1 1 
       19 23039 1 1 45 HIS NE2  N   -3.413   2.886   7.780 1.00 . A A . 379 HIS NE2  1 1 
       19 23040 1 1 45 HIS O    O    2.454  -0.194   6.463 1.00 . A A . 379 HIS O    1 1 
       19 23041 1 1 46 ILE C    C    0.237  -1.812   3.417 1.00 . A A . 380 ILE C    1 1 
       19 23042 1 1 46 ILE CA   C    1.142  -1.883   4.637 1.00 . A A . 380 ILE CA   1 1 
       19 23043 1 1 46 ILE CB   C    1.278  -3.338   5.166 1.00 . A A . 380 ILE CB   1 1 
       19 23044 1 1 46 ILE CD1  C    2.140  -4.852   7.090 1.00 . A A . 380 ILE CD1  1 1 
       19 23045 1 1 46 ILE CG1  C    2.085  -3.445   6.481 1.00 . A A . 380 ILE CG1  1 1 
       19 23046 1 1 46 ILE CG2  C    1.973  -4.214   4.109 1.00 . A A . 380 ILE CG2  1 1 
       19 23047 1 1 46 ILE H    H   -0.473  -0.991   5.658 1.00 . A A . 380 ILE H    1 1 
       19 23048 1 1 46 ILE HA   H    2.112  -1.494   4.355 1.00 . A A . 380 ILE HA   1 1 
       19 23049 1 1 46 ILE HB   H    0.274  -3.732   5.341 1.00 . A A . 380 ILE HB   1 1 
       19 23050 1 1 46 ILE HD11 H    1.129  -5.247   7.194 1.00 . A A . 380 ILE HD11 1 1 
       19 23051 1 1 46 ILE HD12 H    2.734  -5.522   6.467 1.00 . A A . 380 ILE HD12 1 1 
       19 23052 1 1 46 ILE HD13 H    2.597  -4.798   8.078 1.00 . A A . 380 ILE HD13 1 1 
       19 23053 1 1 46 ILE HG12 H    3.101  -3.100   6.317 1.00 . A A . 380 ILE HG12 1 1 
       19 23054 1 1 46 ILE HG13 H    1.630  -2.796   7.221 1.00 . A A . 380 ILE HG13 1 1 
       19 23055 1 1 46 ILE HG21 H    3.028  -3.953   4.033 1.00 . A A . 380 ILE HG21 1 1 
       19 23056 1 1 46 ILE HG22 H    1.855  -5.261   4.377 1.00 . A A . 380 ILE HG22 1 1 
       19 23057 1 1 46 ILE HG23 H    1.498  -4.080   3.144 1.00 . A A . 380 ILE HG23 1 1 
       19 23058 1 1 46 ILE N    N    0.541  -0.997   5.618 1.00 . A A . 380 ILE N    1 1 
       19 23059 1 1 46 ILE O    O   -0.979  -1.767   3.569 1.00 . A A . 380 ILE O    1 1 
       19 23060 1 1 47 LEU C    C    1.093  -2.471  -0.058 1.00 . A A . 381 LEU C    1 1 
       19 23061 1 1 47 LEU CA   C    0.185  -1.711   0.924 1.00 . A A . 381 LEU CA   1 1 
       19 23062 1 1 47 LEU CB   C   -0.077  -0.259   0.470 1.00 . A A . 381 LEU CB   1 1 
       19 23063 1 1 47 LEU CD1  C   -1.236   1.946   0.867 1.00 . A A . 381 LEU CD1  1 1 
       19 23064 1 1 47 LEU CD2  C   -2.518  -0.084   1.295 1.00 . A A . 381 LEU CD2  1 1 
       19 23065 1 1 47 LEU CG   C   -1.106   0.505   1.338 1.00 . A A . 381 LEU CG   1 1 
       19 23066 1 1 47 LEU H    H    1.850  -1.795   2.195 1.00 . A A . 381 LEU H    1 1 
       19 23067 1 1 47 LEU HA   H   -0.771  -2.225   0.979 1.00 . A A . 381 LEU HA   1 1 
       19 23068 1 1 47 LEU HB2  H    0.867   0.288   0.475 1.00 . A A . 381 LEU HB2  1 1 
       19 23069 1 1 47 LEU HB3  H   -0.438  -0.278  -0.559 1.00 . A A . 381 LEU HB3  1 1 
       19 23070 1 1 47 LEU HD11 H   -1.938   2.485   1.504 1.00 . A A . 381 LEU HD11 1 1 
       19 23071 1 1 47 LEU HD12 H   -1.593   1.964  -0.163 1.00 . A A . 381 LEU HD12 1 1 
       19 23072 1 1 47 LEU HD13 H   -0.267   2.437   0.930 1.00 . A A . 381 LEU HD13 1 1 
       19 23073 1 1 47 LEU HD21 H   -3.175   0.507   1.928 1.00 . A A . 381 LEU HD21 1 1 
       19 23074 1 1 47 LEU HD22 H   -2.505  -1.100   1.684 1.00 . A A . 381 LEU HD22 1 1 
       19 23075 1 1 47 LEU HD23 H   -2.896  -0.090   0.275 1.00 . A A . 381 LEU HD23 1 1 
       19 23076 1 1 47 LEU HG   H   -0.760   0.538   2.370 1.00 . A A . 381 LEU HG   1 1 
       19 23077 1 1 47 LEU N    N    0.840  -1.750   2.229 1.00 . A A . 381 LEU N    1 1 
       19 23078 1 1 47 LEU O    O    2.281  -2.694   0.228 1.00 . A A . 381 LEU O    1 1 
       19 23079 1 1 48 HIS C    C    2.316  -2.647  -2.775 1.00 . A A . 382 HIS C    1 1 
       19 23080 1 1 48 HIS CA   C    1.335  -3.661  -2.195 1.00 . A A . 382 HIS CA   1 1 
       19 23081 1 1 48 HIS CB   C    0.442  -4.216  -3.311 1.00 . A A . 382 HIS CB   1 1 
       19 23082 1 1 48 HIS CD2  C   -0.125  -6.510  -2.281 1.00 . A A . 382 HIS CD2  1 1 
       19 23083 1 1 48 HIS CE1  C   -2.288  -6.509  -2.654 1.00 . A A . 382 HIS CE1  1 1 
       19 23084 1 1 48 HIS CG   C   -0.472  -5.351  -2.919 1.00 . A A . 382 HIS CG   1 1 
       19 23085 1 1 48 HIS H    H   -0.427  -2.754  -1.387 1.00 . A A . 382 HIS H    1 1 
       19 23086 1 1 48 HIS HA   H    1.890  -4.475  -1.741 1.00 . A A . 382 HIS HA   1 1 
       19 23087 1 1 48 HIS HB2  H   -0.179  -3.403  -3.670 1.00 . A A . 382 HIS HB2  1 1 
       19 23088 1 1 48 HIS HB3  H    1.066  -4.538  -4.147 1.00 . A A . 382 HIS HB3  1 1 
       19 23089 1 1 48 HIS HD2  H    0.865  -6.784  -1.964 1.00 . A A . 382 HIS HD2  1 1 
       19 23090 1 1 48 HIS HE1  H   -3.328  -6.782  -2.575 1.00 . A A . 382 HIS HE1  1 1 
       19 23091 1 1 48 HIS HE2  H   -1.452  -8.141  -1.685 1.00 . A A . 382 HIS HE2  1 1 
       19 23092 1 1 48 HIS N    N    0.551  -2.953  -1.181 1.00 . A A . 382 HIS N    1 1 
       19 23093 1 1 48 HIS ND1  N   -1.837  -5.362  -3.180 1.00 . A A . 382 HIS ND1  1 1 
       19 23094 1 1 48 HIS NE2  N   -1.290  -7.237  -2.129 1.00 . A A . 382 HIS NE2  1 1 
       19 23095 1 1 48 HIS O    O    1.939  -1.519  -3.072 1.00 . A A . 382 HIS O    1 1 
       19 23096 1 1 49 LEU C    C    4.182  -1.513  -4.902 1.00 . A A . 383 LEU C    1 1 
       19 23097 1 1 49 LEU CA   C    4.591  -2.158  -3.559 1.00 . A A . 383 LEU CA   1 1 
       19 23098 1 1 49 LEU CB   C    5.918  -2.931  -3.628 1.00 . A A . 383 LEU CB   1 1 
       19 23099 1 1 49 LEU CD1  C    7.561  -1.021  -3.412 1.00 . A A . 383 LEU CD1  1 1 
       19 23100 1 1 49 LEU CD2  C    8.242  -3.157  -4.534 1.00 . A A . 383 LEU CD2  1 1 
       19 23101 1 1 49 LEU CG   C    7.085  -2.181  -4.295 1.00 . A A . 383 LEU CG   1 1 
       19 23102 1 1 49 LEU H    H    3.820  -3.990  -2.742 1.00 . A A . 383 LEU H    1 1 
       19 23103 1 1 49 LEU HA   H    4.717  -1.339  -2.847 1.00 . A A . 383 LEU HA   1 1 
       19 23104 1 1 49 LEU HB2  H    6.205  -3.200  -2.612 1.00 . A A . 383 LEU HB2  1 1 
       19 23105 1 1 49 LEU HB3  H    5.758  -3.860  -4.163 1.00 . A A . 383 LEU HB3  1 1 
       19 23106 1 1 49 LEU HD11 H    8.493  -0.615  -3.798 1.00 . A A . 383 LEU HD11 1 1 
       19 23107 1 1 49 LEU HD12 H    7.743  -1.365  -2.394 1.00 . A A . 383 LEU HD12 1 1 
       19 23108 1 1 49 LEU HD13 H    6.806  -0.235  -3.389 1.00 . A A . 383 LEU HD13 1 1 
       19 23109 1 1 49 LEU HD21 H    9.074  -2.635  -5.005 1.00 . A A . 383 LEU HD21 1 1 
       19 23110 1 1 49 LEU HD22 H    7.914  -3.955  -5.204 1.00 . A A . 383 LEU HD22 1 1 
       19 23111 1 1 49 LEU HD23 H    8.583  -3.587  -3.593 1.00 . A A . 383 LEU HD23 1 1 
       19 23112 1 1 49 LEU HG   H    6.784  -1.791  -5.266 1.00 . A A . 383 LEU HG   1 1 
       19 23113 1 1 49 LEU N    N    3.565  -3.051  -3.014 1.00 . A A . 383 LEU N    1 1 
       19 23114 1 1 49 LEU O    O    4.395  -0.314  -5.073 1.00 . A A . 383 LEU O    1 1 
       19 23115 1 1 50 SER C    C    1.990  -0.809  -6.997 1.00 . A A . 384 SER C    1 1 
       19 23116 1 1 50 SER CA   C    3.122  -1.830  -7.134 1.00 . A A . 384 SER CA   1 1 
       19 23117 1 1 50 SER CB   C    2.657  -3.066  -7.935 1.00 . A A . 384 SER CB   1 1 
       19 23118 1 1 50 SER H    H    3.445  -3.255  -5.612 1.00 . A A . 384 SER H    1 1 
       19 23119 1 1 50 SER HA   H    3.957  -1.363  -7.653 1.00 . A A . 384 SER HA   1 1 
       19 23120 1 1 50 SER HB2  H    3.463  -3.796  -7.953 1.00 . A A . 384 SER HB2  1 1 
       19 23121 1 1 50 SER HB3  H    1.794  -3.530  -7.455 1.00 . A A . 384 SER HB3  1 1 
       19 23122 1 1 50 SER HG   H    1.378  -2.925  -9.407 1.00 . A A . 384 SER HG   1 1 
       19 23123 1 1 50 SER N    N    3.578  -2.274  -5.817 1.00 . A A . 384 SER N    1 1 
       19 23124 1 1 50 SER O    O    2.047   0.276  -7.586 1.00 . A A . 384 SER O    1 1 
       19 23125 1 1 50 SER OG   O    2.337  -2.759  -9.278 1.00 . A A . 384 SER OG   1 1 
       19 23126 1 1 51 CYS C    C    0.210   0.994  -5.245 1.00 . A A . 385 CYS C    1 1 
       19 23127 1 1 51 CYS CA   C   -0.172  -0.324  -5.915 1.00 . A A . 385 CYS CA   1 1 
       19 23128 1 1 51 CYS CB   C   -1.138  -1.136  -5.062 1.00 . A A . 385 CYS CB   1 1 
       19 23129 1 1 51 CYS H    H    1.031  -2.049  -5.719 1.00 . A A . 385 CYS H    1 1 
       19 23130 1 1 51 CYS HA   H   -0.650  -0.101  -6.869 1.00 . A A . 385 CYS HA   1 1 
       19 23131 1 1 51 CYS HB2  H   -0.727  -1.320  -4.068 1.00 . A A . 385 CYS HB2  1 1 
       19 23132 1 1 51 CYS HB3  H   -2.052  -0.571  -4.930 1.00 . A A . 385 CYS HB3  1 1 
       19 23133 1 1 51 CYS N    N    1.003  -1.144  -6.167 1.00 . A A . 385 CYS N    1 1 
       19 23134 1 1 51 CYS O    O   -0.211   2.062  -5.681 1.00 . A A . 385 CYS O    1 1 
       19 23135 1 1 51 CYS SG   S   -1.517  -2.684  -5.921 1.00 . A A . 385 CYS SG   1 1 
       19 23136 1 1 52 LEU C    C    2.227   3.008  -4.453 1.00 . A A . 386 LEU C    1 1 
       19 23137 1 1 52 LEU CA   C    1.577   2.034  -3.477 1.00 . A A . 386 LEU CA   1 1 
       19 23138 1 1 52 LEU CB   C    2.597   1.512  -2.454 1.00 . A A . 386 LEU CB   1 1 
       19 23139 1 1 52 LEU CD1  C    2.305   3.431  -0.858 1.00 . A A . 386 LEU CD1  1 1 
       19 23140 1 1 52 LEU CD2  C    4.373   2.044  -0.774 1.00 . A A . 386 LEU CD2  1 1 
       19 23141 1 1 52 LEU CG   C    3.303   2.636  -1.685 1.00 . A A . 386 LEU CG   1 1 
       19 23142 1 1 52 LEU H    H    1.358  -0.012  -3.925 1.00 . A A . 386 LEU H    1 1 
       19 23143 1 1 52 LEU HA   H    0.756   2.532  -2.960 1.00 . A A . 386 LEU HA   1 1 
       19 23144 1 1 52 LEU HB2  H    2.086   0.855  -1.748 1.00 . A A . 386 LEU HB2  1 1 
       19 23145 1 1 52 LEU HB3  H    3.353   0.928  -2.977 1.00 . A A . 386 LEU HB3  1 1 
       19 23146 1 1 52 LEU HD11 H    1.628   2.760  -0.333 1.00 . A A . 386 LEU HD11 1 1 
       19 23147 1 1 52 LEU HD12 H    1.726   4.071  -1.523 1.00 . A A . 386 LEU HD12 1 1 
       19 23148 1 1 52 LEU HD13 H    2.816   4.069  -0.142 1.00 . A A . 386 LEU HD13 1 1 
       19 23149 1 1 52 LEU HD21 H    4.868   2.844  -0.224 1.00 . A A . 386 LEU HD21 1 1 
       19 23150 1 1 52 LEU HD22 H    5.109   1.553  -1.408 1.00 . A A . 386 LEU HD22 1 1 
       19 23151 1 1 52 LEU HD23 H    3.921   1.335  -0.082 1.00 . A A . 386 LEU HD23 1 1 
       19 23152 1 1 52 LEU HG   H    3.806   3.297  -2.385 1.00 . A A . 386 LEU HG   1 1 
       19 23153 1 1 52 LEU N    N    1.064   0.907  -4.228 1.00 . A A . 386 LEU N    1 1 
       19 23154 1 1 52 LEU O    O    1.968   4.201  -4.387 1.00 . A A . 386 LEU O    1 1 
       19 23155 1 1 53 LYS C    C    2.766   3.997  -7.256 1.00 . A A . 387 LYS C    1 1 
       19 23156 1 1 53 LYS CA   C    3.764   3.300  -6.354 1.00 . A A . 387 LYS CA   1 1 
       19 23157 1 1 53 LYS CB   C    4.679   2.393  -7.180 1.00 . A A . 387 LYS CB   1 1 
       19 23158 1 1 53 LYS CD   C    6.789   1.054  -7.156 1.00 . A A . 387 LYS CD   1 1 
       19 23159 1 1 53 LYS CE   C    8.303   1.230  -7.006 1.00 . A A . 387 LYS CE   1 1 
       19 23160 1 1 53 LYS CG   C    6.034   2.211  -6.506 1.00 . A A . 387 LYS CG   1 1 
       19 23161 1 1 53 LYS H    H    3.229   1.504  -5.365 1.00 . A A . 387 LYS H    1 1 
       19 23162 1 1 53 LYS HA   H    4.350   4.075  -5.855 1.00 . A A . 387 LYS HA   1 1 
       19 23163 1 1 53 LYS HB2  H    4.212   1.423  -7.327 1.00 . A A . 387 LYS HB2  1 1 
       19 23164 1 1 53 LYS HB3  H    4.843   2.833  -8.161 1.00 . A A . 387 LYS HB3  1 1 
       19 23165 1 1 53 LYS HD2  H    6.445   0.110  -6.724 1.00 . A A . 387 LYS HD2  1 1 
       19 23166 1 1 53 LYS HD3  H    6.564   1.027  -8.222 1.00 . A A . 387 LYS HD3  1 1 
       19 23167 1 1 53 LYS HE2  H    8.775   0.325  -7.384 1.00 . A A . 387 LYS HE2  1 1 
       19 23168 1 1 53 LYS HE3  H    8.629   2.067  -7.627 1.00 . A A . 387 LYS HE3  1 1 
       19 23169 1 1 53 LYS HG2  H    6.600   3.128  -6.642 1.00 . A A . 387 LYS HG2  1 1 
       19 23170 1 1 53 LYS HG3  H    5.912   2.011  -5.439 1.00 . A A . 387 LYS HG3  1 1 
       19 23171 1 1 53 LYS HZ1  H    9.738   1.344  -5.519 1.00 . A A . 387 LYS HZ1  1 1 
       19 23172 1 1 53 LYS HZ2  H    8.297   0.812  -4.985 1.00 . A A . 387 LYS HZ2  1 1 
       19 23173 1 1 53 LYS HZ3  H    8.490   2.412  -5.307 1.00 . A A . 387 LYS HZ3  1 1 
       19 23174 1 1 53 LYS N    N    3.070   2.501  -5.357 1.00 . A A . 387 LYS N    1 1 
       19 23175 1 1 53 LYS NZ   N    8.733   1.468  -5.611 1.00 . A A . 387 LYS NZ   1 1 
       19 23176 1 1 53 LYS O    O    2.859   5.206  -7.421 1.00 . A A . 387 LYS O    1 1 
       19 23177 1 1 54 ASN C    C    0.057   4.919  -8.081 1.00 . A A . 388 ASN C    1 1 
       19 23178 1 1 54 ASN CA   C    0.794   3.745  -8.719 1.00 . A A . 388 ASN CA   1 1 
       19 23179 1 1 54 ASN CB   C   -0.180   2.613  -9.095 1.00 . A A . 388 ASN CB   1 1 
       19 23180 1 1 54 ASN CG   C   -1.430   3.132  -9.804 1.00 . A A . 388 ASN CG   1 1 
       19 23181 1 1 54 ASN H    H    1.830   2.248  -7.605 1.00 . A A . 388 ASN H    1 1 
       19 23182 1 1 54 ASN HA   H    1.292   4.099  -9.615 1.00 . A A . 388 ASN HA   1 1 
       19 23183 1 1 54 ASN HB2  H    0.333   1.906  -9.739 1.00 . A A . 388 ASN HB2  1 1 
       19 23184 1 1 54 ASN HB3  H   -0.486   2.085  -8.194 1.00 . A A . 388 ASN HB3  1 1 
       19 23185 1 1 54 ASN HD21 H   -2.673   1.907  -8.733 1.00 . A A . 388 ASN HD21 1 1 
       19 23186 1 1 54 ASN HD22 H   -3.457   3.119  -9.705 1.00 . A A . 388 ASN HD22 1 1 
       19 23187 1 1 54 ASN N    N    1.819   3.236  -7.813 1.00 . A A . 388 ASN N    1 1 
       19 23188 1 1 54 ASN ND2  N   -2.597   2.666  -9.402 1.00 . A A . 388 ASN ND2  1 1 
       19 23189 1 1 54 ASN O    O   -0.112   5.970  -8.697 1.00 . A A . 388 ASN O    1 1 
       19 23190 1 1 54 ASN OD1  O   -1.350   3.937 -10.729 1.00 . A A . 388 ASN OD1  1 1 
       19 23191 1 1 55 TRP C    C   -0.126   6.955  -5.793 1.00 . A A . 389 TRP C    1 1 
       19 23192 1 1 55 TRP CA   C   -1.033   5.751  -6.051 1.00 . A A . 389 TRP CA   1 1 
       19 23193 1 1 55 TRP CB   C   -1.510   5.132  -4.733 1.00 . A A . 389 TRP CB   1 1 
       19 23194 1 1 55 TRP CD1  C   -1.218   6.629  -2.718 1.00 . A A . 389 TRP CD1  1 1 
       19 23195 1 1 55 TRP CD2  C   -3.170   6.971  -3.764 1.00 . A A . 389 TRP CD2  1 1 
       19 23196 1 1 55 TRP CE2  C   -3.070   7.946  -2.729 1.00 . A A . 389 TRP CE2  1 1 
       19 23197 1 1 55 TRP CE3  C   -4.299   7.040  -4.606 1.00 . A A . 389 TRP CE3  1 1 
       19 23198 1 1 55 TRP CG   C   -1.967   6.146  -3.733 1.00 . A A . 389 TRP CG   1 1 
       19 23199 1 1 55 TRP CH2  C   -5.089   9.043  -3.454 1.00 . A A . 389 TRP CH2  1 1 
       19 23200 1 1 55 TRP CZ2  C   -4.017   8.962  -2.556 1.00 . A A . 389 TRP CZ2  1 1 
       19 23201 1 1 55 TRP CZ3  C   -5.248   8.068  -4.456 1.00 . A A . 389 TRP CZ3  1 1 
       19 23202 1 1 55 TRP H    H   -0.144   3.836  -6.408 1.00 . A A . 389 TRP H    1 1 
       19 23203 1 1 55 TRP HA   H   -1.900   6.096  -6.615 1.00 . A A . 389 TRP HA   1 1 
       19 23204 1 1 55 TRP HB2  H   -2.333   4.455  -4.955 1.00 . A A . 389 TRP HB2  1 1 
       19 23205 1 1 55 TRP HB3  H   -0.700   4.546  -4.296 1.00 . A A . 389 TRP HB3  1 1 
       19 23206 1 1 55 TRP HD1  H   -0.209   6.317  -2.475 1.00 . A A . 389 TRP HD1  1 1 
       19 23207 1 1 55 TRP HE1  H   -1.485   8.172  -1.323 1.00 . A A . 389 TRP HE1  1 1 
       19 23208 1 1 55 TRP HE3  H   -4.406   6.324  -5.408 1.00 . A A . 389 TRP HE3  1 1 
       19 23209 1 1 55 TRP HH2  H   -5.765   9.877  -3.394 1.00 . A A . 389 TRP HH2  1 1 
       19 23210 1 1 55 TRP HZ2  H   -3.888   9.705  -1.781 1.00 . A A . 389 TRP HZ2  1 1 
       19 23211 1 1 55 TRP HZ3  H   -6.073   8.133  -5.151 1.00 . A A . 389 TRP HZ3  1 1 
       19 23212 1 1 55 TRP N    N   -0.336   4.741  -6.826 1.00 . A A . 389 TRP N    1 1 
       19 23213 1 1 55 TRP NE1  N   -1.903   7.635  -2.077 1.00 . A A . 389 TRP NE1  1 1 
       19 23214 1 1 55 TRP O    O   -0.533   8.094  -6.025 1.00 . A A . 389 TRP O    1 1 
       19 23215 1 1 56 MET C    C    2.342   8.658  -6.226 1.00 . A A . 390 MET C    1 1 
       19 23216 1 1 56 MET CA   C    2.062   7.767  -5.018 1.00 . A A . 390 MET CA   1 1 
       19 23217 1 1 56 MET CB   C    3.374   7.188  -4.472 1.00 . A A . 390 MET CB   1 1 
       19 23218 1 1 56 MET CE   C    4.814   6.201  -0.725 1.00 . A A . 390 MET CE   1 1 
       19 23219 1 1 56 MET CG   C    3.307   6.707  -3.020 1.00 . A A . 390 MET CG   1 1 
       19 23220 1 1 56 MET H    H    1.383   5.754  -5.155 1.00 . A A . 390 MET H    1 1 
       19 23221 1 1 56 MET HA   H    1.622   8.401  -4.249 1.00 . A A . 390 MET HA   1 1 
       19 23222 1 1 56 MET HB2  H    3.705   6.374  -5.119 1.00 . A A . 390 MET HB2  1 1 
       19 23223 1 1 56 MET HB3  H    4.120   7.982  -4.490 1.00 . A A . 390 MET HB3  1 1 
       19 23224 1 1 56 MET HE1  H    5.522   5.543  -0.225 1.00 . A A . 390 MET HE1  1 1 
       19 23225 1 1 56 MET HE2  H    5.118   7.230  -0.557 1.00 . A A . 390 MET HE2  1 1 
       19 23226 1 1 56 MET HE3  H    3.811   6.046  -0.324 1.00 . A A . 390 MET HE3  1 1 
       19 23227 1 1 56 MET HG2  H    3.129   7.563  -2.371 1.00 . A A . 390 MET HG2  1 1 
       19 23228 1 1 56 MET HG3  H    2.470   6.025  -2.892 1.00 . A A . 390 MET HG3  1 1 
       19 23229 1 1 56 MET N    N    1.102   6.716  -5.321 1.00 . A A . 390 MET N    1 1 
       19 23230 1 1 56 MET O    O    2.581   9.848  -6.019 1.00 . A A . 390 MET O    1 1 
       19 23231 1 1 56 MET SD   S    4.839   5.876  -2.504 1.00 . A A . 390 MET SD   1 1 
       19 23232 1 1 57 GLU C    C    1.500  10.092  -8.765 1.00 . A A . 391 GLU C    1 1 
       19 23233 1 1 57 GLU CA   C    2.523   8.958  -8.662 1.00 . A A . 391 GLU CA   1 1 
       19 23234 1 1 57 GLU CB   C    2.489   8.140  -9.963 1.00 . A A . 391 GLU CB   1 1 
       19 23235 1 1 57 GLU CD   C    4.017   6.691 -11.387 1.00 . A A . 391 GLU CD   1 1 
       19 23236 1 1 57 GLU CG   C    3.478   6.973  -9.988 1.00 . A A . 391 GLU CG   1 1 
       19 23237 1 1 57 GLU H    H    2.087   7.152  -7.577 1.00 . A A . 391 GLU H    1 1 
       19 23238 1 1 57 GLU HA   H    3.507   9.414  -8.573 1.00 . A A . 391 GLU HA   1 1 
       19 23239 1 1 57 GLU HB2  H    1.482   7.759 -10.140 1.00 . A A . 391 GLU HB2  1 1 
       19 23240 1 1 57 GLU HB3  H    2.744   8.819 -10.777 1.00 . A A . 391 GLU HB3  1 1 
       19 23241 1 1 57 GLU HG2  H    4.317   7.178  -9.321 1.00 . A A . 391 GLU HG2  1 1 
       19 23242 1 1 57 GLU HG3  H    2.962   6.082  -9.646 1.00 . A A . 391 GLU HG3  1 1 
       19 23243 1 1 57 GLU N    N    2.282   8.144  -7.463 1.00 . A A . 391 GLU N    1 1 
       19 23244 1 1 57 GLU O    O    1.732  11.083  -9.460 1.00 . A A . 391 GLU O    1 1 
       19 23245 1 1 57 GLU OE1  O    3.555   5.705 -12.008 1.00 . A A . 391 GLU OE1  1 1 
       19 23246 1 1 57 GLU OE2  O    5.083   7.242 -11.751 1.00 . A A . 391 GLU OE2  1 1 
       19 23247 1 1 58 ARG C    C   -0.754  11.667  -6.914 1.00 . A A . 392 ARG C    1 1 
       19 23248 1 1 58 ARG CA   C   -0.774  10.856  -8.192 1.00 . A A . 392 ARG CA   1 1 
       19 23249 1 1 58 ARG CB   C   -2.124  10.135  -8.286 1.00 . A A . 392 ARG CB   1 1 
       19 23250 1 1 58 ARG CD   C   -3.584   8.504  -9.457 1.00 . A A . 392 ARG CD   1 1 
       19 23251 1 1 58 ARG CG   C   -2.205   9.153  -9.454 1.00 . A A . 392 ARG CG   1 1 
       19 23252 1 1 58 ARG CZ   C   -4.617   6.572 -10.636 1.00 . A A . 392 ARG CZ   1 1 
       19 23253 1 1 58 ARG H    H    0.200   9.050  -7.642 1.00 . A A . 392 ARG H    1 1 
       19 23254 1 1 58 ARG HA   H   -0.680  11.548  -9.024 1.00 . A A . 392 ARG HA   1 1 
       19 23255 1 1 58 ARG HB2  H   -2.317   9.587  -7.362 1.00 . A A . 392 ARG HB2  1 1 
       19 23256 1 1 58 ARG HB3  H   -2.902  10.888  -8.397 1.00 . A A . 392 ARG HB3  1 1 
       19 23257 1 1 58 ARG HD2  H   -3.781   8.076  -8.471 1.00 . A A . 392 ARG HD2  1 1 
       19 23258 1 1 58 ARG HD3  H   -4.347   9.248  -9.682 1.00 . A A . 392 ARG HD3  1 1 
       19 23259 1 1 58 ARG HE   H   -2.730   7.223 -10.900 1.00 . A A . 392 ARG HE   1 1 
       19 23260 1 1 58 ARG HG2  H   -2.033   9.675 -10.395 1.00 . A A . 392 ARG HG2  1 1 
       19 23261 1 1 58 ARG HG3  H   -1.455   8.370  -9.333 1.00 . A A . 392 ARG HG3  1 1 
       19 23262 1 1 58 ARG HH11 H   -5.923   7.517  -9.389 1.00 . A A . 392 ARG HH11 1 1 
       19 23263 1 1 58 ARG HH12 H   -6.556   6.087 -10.090 1.00 . A A . 392 ARG HH12 1 1 
       19 23264 1 1 58 ARG HH21 H   -3.494   5.413 -11.865 1.00 . A A . 392 ARG HH21 1 1 
       19 23265 1 1 58 ARG HH22 H   -5.041   4.749 -11.459 1.00 . A A . 392 ARG HH22 1 1 
       19 23266 1 1 58 ARG N    N    0.312   9.892  -8.197 1.00 . A A . 392 ARG N    1 1 
       19 23267 1 1 58 ARG NE   N   -3.619   7.432 -10.449 1.00 . A A . 392 ARG NE   1 1 
       19 23268 1 1 58 ARG NH1  N   -5.787   6.755 -10.031 1.00 . A A . 392 ARG NH1  1 1 
       19 23269 1 1 58 ARG NH2  N   -4.407   5.551 -11.450 1.00 . A A . 392 ARG NH2  1 1 
       19 23270 1 1 58 ARG O    O   -0.794  12.892  -6.984 1.00 . A A . 392 ARG O    1 1 
       19 23271 1 1 59 SER C    C    0.268  10.933  -3.499 1.00 . A A . 393 SER C    1 1 
       19 23272 1 1 59 SER CA   C   -0.663  11.636  -4.477 1.00 . A A . 393 SER CA   1 1 
       19 23273 1 1 59 SER CB   C   -2.109  11.541  -3.965 1.00 . A A . 393 SER CB   1 1 
       19 23274 1 1 59 SER H    H   -0.609   9.983  -5.797 1.00 . A A . 393 SER H    1 1 
       19 23275 1 1 59 SER HA   H   -0.362  12.680  -4.565 1.00 . A A . 393 SER HA   1 1 
       19 23276 1 1 59 SER HB2  H   -2.362  10.488  -3.855 1.00 . A A . 393 SER HB2  1 1 
       19 23277 1 1 59 SER HB3  H   -2.156  11.997  -2.979 1.00 . A A . 393 SER HB3  1 1 
       19 23278 1 1 59 SER HG   H   -3.840  12.332  -4.224 1.00 . A A . 393 SER HG   1 1 
       19 23279 1 1 59 SER N    N   -0.645  10.996  -5.771 1.00 . A A . 393 SER N    1 1 
       19 23280 1 1 59 SER O    O   -0.123   9.922  -2.905 1.00 . A A . 393 SER O    1 1 
       19 23281 1 1 59 SER OG   O   -3.093  12.116  -4.812 1.00 . A A . 393 SER OG   1 1 
       19 23282 1 1 60 GLN C    C    1.879  11.140  -0.936 1.00 . A A . 394 GLN C    1 1 
       19 23283 1 1 60 GLN CA   C    2.393  10.794  -2.338 1.00 . A A . 394 GLN CA   1 1 
       19 23284 1 1 60 GLN CB   C    3.858  11.216  -2.555 1.00 . A A . 394 GLN CB   1 1 
       19 23285 1 1 60 GLN CD   C    3.769  13.218  -4.157 1.00 . A A . 394 GLN CD   1 1 
       19 23286 1 1 60 GLN CG   C    4.197  12.704  -2.785 1.00 . A A . 394 GLN CG   1 1 
       19 23287 1 1 60 GLN H    H    1.779  12.267  -3.791 1.00 . A A . 394 GLN H    1 1 
       19 23288 1 1 60 GLN HA   H    2.343   9.713  -2.467 1.00 . A A . 394 GLN HA   1 1 
       19 23289 1 1 60 GLN HB2  H    4.400  10.894  -1.666 1.00 . A A . 394 GLN HB2  1 1 
       19 23290 1 1 60 GLN HB3  H    4.224  10.658  -3.414 1.00 . A A . 394 GLN HB3  1 1 
       19 23291 1 1 60 GLN HE21 H    5.332  12.318  -5.111 1.00 . A A . 394 GLN HE21 1 1 
       19 23292 1 1 60 GLN HE22 H    4.170  13.092  -6.137 1.00 . A A . 394 GLN HE22 1 1 
       19 23293 1 1 60 GLN HG2  H    3.739  13.318  -2.014 1.00 . A A . 394 GLN HG2  1 1 
       19 23294 1 1 60 GLN HG3  H    5.276  12.823  -2.695 1.00 . A A . 394 GLN HG3  1 1 
       19 23295 1 1 60 GLN N    N    1.491  11.434  -3.291 1.00 . A A . 394 GLN N    1 1 
       19 23296 1 1 60 GLN NE2  N    4.478  12.842  -5.204 1.00 . A A . 394 GLN NE2  1 1 
       19 23297 1 1 60 GLN O    O    2.314  12.107  -0.309 1.00 . A A . 394 GLN O    1 1 
       19 23298 1 1 60 GLN OE1  O    2.717  13.837  -4.299 1.00 . A A . 394 GLN OE1  1 1 
       19 23299 1 1 61 THR C    C   -0.282   8.940   1.154 1.00 . A A . 395 THR C    1 1 
       19 23300 1 1 61 THR CA   C    0.311  10.319   0.845 1.00 . A A . 395 THR CA   1 1 
       19 23301 1 1 61 THR CB   C   -0.853  11.339   0.775 1.00 . A A . 395 THR CB   1 1 
       19 23302 1 1 61 THR CG2  C   -0.414  12.735   1.177 1.00 . A A . 395 THR CG2  1 1 
       19 23303 1 1 61 THR H    H    0.718   9.513  -1.059 1.00 . A A . 395 THR H    1 1 
       19 23304 1 1 61 THR HA   H    1.006  10.593   1.637 1.00 . A A . 395 THR HA   1 1 
       19 23305 1 1 61 THR HB   H   -1.634  11.040   1.476 1.00 . A A . 395 THR HB   1 1 
       19 23306 1 1 61 THR HG1  H   -0.973  10.802  -1.099 1.00 . A A . 395 THR HG1  1 1 
       19 23307 1 1 61 THR HG21 H   -1.291  13.368   1.271 1.00 . A A . 395 THR HG21 1 1 
       19 23308 1 1 61 THR HG22 H    0.253  13.156   0.429 1.00 . A A . 395 THR HG22 1 1 
       19 23309 1 1 61 THR HG23 H    0.091  12.697   2.142 1.00 . A A . 395 THR HG23 1 1 
       19 23310 1 1 61 THR N    N    0.996  10.272  -0.441 1.00 . A A . 395 THR N    1 1 
       19 23311 1 1 61 THR O    O   -0.335   8.087   0.262 1.00 . A A . 395 THR O    1 1 
       19 23312 1 1 61 THR OG1  O   -1.425  11.437  -0.526 1.00 . A A . 395 THR OG1  1 1 
       19 23313 1 1 62 CYS C    C   -2.888   7.704   2.390 1.00 . A A . 396 CYS C    1 1 
       19 23314 1 1 62 CYS CA   C   -1.417   7.484   2.770 1.00 . A A . 396 CYS CA   1 1 
       19 23315 1 1 62 CYS CB   C   -1.266   7.199   4.262 1.00 . A A . 396 CYS CB   1 1 
       19 23316 1 1 62 CYS H    H   -0.697   9.446   3.075 1.00 . A A . 396 CYS H    1 1 
       19 23317 1 1 62 CYS HA   H   -0.991   6.642   2.230 1.00 . A A . 396 CYS HA   1 1 
       19 23318 1 1 62 CYS HB2  H   -1.312   8.094   4.881 1.00 . A A . 396 CYS HB2  1 1 
       19 23319 1 1 62 CYS HB3  H   -2.093   6.569   4.602 1.00 . A A . 396 CYS HB3  1 1 
       19 23320 1 1 62 CYS N    N   -0.761   8.718   2.377 1.00 . A A . 396 CYS N    1 1 
       19 23321 1 1 62 CYS O    O   -3.503   8.627   2.915 1.00 . A A . 396 CYS O    1 1 
       19 23322 1 1 62 CYS SG   S    0.298   6.331   4.482 1.00 . A A . 396 CYS SG   1 1 
       19 23323 1 1 63 PRO C    C   -5.849   6.734   2.195 1.00 . A A . 397 PRO C    1 1 
       19 23324 1 1 63 PRO CA   C   -4.858   7.078   1.072 1.00 . A A . 397 PRO CA   1 1 
       19 23325 1 1 63 PRO CB   C   -5.016   6.154  -0.140 1.00 . A A . 397 PRO CB   1 1 
       19 23326 1 1 63 PRO CD   C   -2.845   5.790   0.822 1.00 . A A . 397 PRO CD   1 1 
       19 23327 1 1 63 PRO CG   C   -3.979   5.064   0.126 1.00 . A A . 397 PRO CG   1 1 
       19 23328 1 1 63 PRO HA   H   -5.031   8.111   0.753 1.00 . A A . 397 PRO HA   1 1 
       19 23329 1 1 63 PRO HB2  H   -6.025   5.743  -0.220 1.00 . A A . 397 PRO HB2  1 1 
       19 23330 1 1 63 PRO HB3  H   -4.767   6.695  -1.051 1.00 . A A . 397 PRO HB3  1 1 
       19 23331 1 1 63 PRO HD2  H   -2.365   5.123   1.535 1.00 . A A . 397 PRO HD2  1 1 
       19 23332 1 1 63 PRO HD3  H   -2.101   6.150   0.114 1.00 . A A . 397 PRO HD3  1 1 
       19 23333 1 1 63 PRO HG2  H   -4.396   4.344   0.825 1.00 . A A . 397 PRO HG2  1 1 
       19 23334 1 1 63 PRO HG3  H   -3.631   4.567  -0.774 1.00 . A A . 397 PRO HG3  1 1 
       19 23335 1 1 63 PRO N    N   -3.470   6.909   1.489 1.00 . A A . 397 PRO N    1 1 
       19 23336 1 1 63 PRO O    O   -7.031   7.083   2.082 1.00 . A A . 397 PRO O    1 1 
       19 23337 1 1 64 ILE C    C   -6.179   6.819   5.496 1.00 . A A . 398 ILE C    1 1 
       19 23338 1 1 64 ILE CA   C   -6.134   5.699   4.437 1.00 . A A . 398 ILE CA   1 1 
       19 23339 1 1 64 ILE CB   C   -5.526   4.392   5.023 1.00 . A A . 398 ILE CB   1 1 
       19 23340 1 1 64 ILE CD1  C   -4.519   2.080   4.437 1.00 . A A . 398 ILE CD1  1 1 
       19 23341 1 1 64 ILE CG1  C   -5.357   3.272   3.965 1.00 . A A . 398 ILE CG1  1 1 
       19 23342 1 1 64 ILE CG2  C   -6.402   3.894   6.192 1.00 . A A . 398 ILE CG2  1 1 
       19 23343 1 1 64 ILE H    H   -4.388   5.865   3.284 1.00 . A A . 398 ILE H    1 1 
       19 23344 1 1 64 ILE HA   H   -7.151   5.457   4.113 1.00 . A A . 398 ILE HA   1 1 
       19 23345 1 1 64 ILE HB   H   -4.533   4.624   5.407 1.00 . A A . 398 ILE HB   1 1 
       19 23346 1 1 64 ILE HD11 H   -3.540   2.415   4.771 1.00 . A A . 398 ILE HD11 1 1 
       19 23347 1 1 64 ILE HD12 H   -5.019   1.547   5.244 1.00 . A A . 398 ILE HD12 1 1 
       19 23348 1 1 64 ILE HD13 H   -4.379   1.395   3.603 1.00 . A A . 398 ILE HD13 1 1 
       19 23349 1 1 64 ILE HG12 H   -6.334   2.907   3.655 1.00 . A A . 398 ILE HG12 1 1 
       19 23350 1 1 64 ILE HG13 H   -4.852   3.665   3.083 1.00 . A A . 398 ILE HG13 1 1 
       19 23351 1 1 64 ILE HG21 H   -7.419   3.699   5.842 1.00 . A A . 398 ILE HG21 1 1 
       19 23352 1 1 64 ILE HG22 H   -6.002   2.978   6.621 1.00 . A A . 398 ILE HG22 1 1 
       19 23353 1 1 64 ILE HG23 H   -6.437   4.638   6.989 1.00 . A A . 398 ILE HG23 1 1 
       19 23354 1 1 64 ILE N    N   -5.364   6.120   3.280 1.00 . A A . 398 ILE N    1 1 
       19 23355 1 1 64 ILE O    O   -7.218   7.453   5.665 1.00 . A A . 398 ILE O    1 1 
       19 23356 1 1 65 CYS C    C   -4.560   9.571   6.732 1.00 . A A . 399 CYS C    1 1 
       19 23357 1 1 65 CYS CA   C   -4.910   8.150   7.182 1.00 . A A . 399 CYS CA   1 1 
       19 23358 1 1 65 CYS CB   C   -3.866   7.636   8.178 1.00 . A A . 399 CYS CB   1 1 
       19 23359 1 1 65 CYS H    H   -4.187   6.636   5.950 1.00 . A A . 399 CYS H    1 1 
       19 23360 1 1 65 CYS HA   H   -5.860   8.191   7.713 1.00 . A A . 399 CYS HA   1 1 
       19 23361 1 1 65 CYS HB2  H   -3.754   8.369   8.977 1.00 . A A . 399 CYS HB2  1 1 
       19 23362 1 1 65 CYS HB3  H   -4.216   6.708   8.639 1.00 . A A . 399 CYS HB3  1 1 
       19 23363 1 1 65 CYS N    N   -5.032   7.159   6.113 1.00 . A A . 399 CYS N    1 1 
       19 23364 1 1 65 CYS O    O   -4.512  10.490   7.554 1.00 . A A . 399 CYS O    1 1 
       19 23365 1 1 65 CYS SG   S   -2.282   7.399   7.332 1.00 . A A . 399 CYS SG   1 1 
       19 23366 1 1 66 ARG C    C   -2.647  11.646   5.285 1.00 . A A . 400 ARG C    1 1 
       19 23367 1 1 66 ARG CA   C   -3.968  11.033   4.810 1.00 . A A . 400 ARG CA   1 1 
       19 23368 1 1 66 ARG CB   C   -5.185  11.978   4.885 1.00 . A A . 400 ARG CB   1 1 
       19 23369 1 1 66 ARG CD   C   -6.466  10.822   2.953 1.00 . A A . 400 ARG CD   1 1 
       19 23370 1 1 66 ARG CG   C   -6.502  11.337   4.398 1.00 . A A . 400 ARG CG   1 1 
       19 23371 1 1 66 ARG CZ   C   -8.799  10.648   2.041 1.00 . A A . 400 ARG CZ   1 1 
       19 23372 1 1 66 ARG H    H   -4.349   8.954   4.828 1.00 . A A . 400 ARG H    1 1 
       19 23373 1 1 66 ARG HA   H   -3.806  10.808   3.762 1.00 . A A . 400 ARG HA   1 1 
       19 23374 1 1 66 ARG HB2  H   -5.328  12.305   5.914 1.00 . A A . 400 ARG HB2  1 1 
       19 23375 1 1 66 ARG HB3  H   -4.974  12.868   4.301 1.00 . A A . 400 ARG HB3  1 1 
       19 23376 1 1 66 ARG HD2  H   -6.308  11.657   2.273 1.00 . A A . 400 ARG HD2  1 1 
       19 23377 1 1 66 ARG HD3  H   -5.649  10.112   2.831 1.00 . A A . 400 ARG HD3  1 1 
       19 23378 1 1 66 ARG HE   H   -7.812   9.201   3.035 1.00 . A A . 400 ARG HE   1 1 
       19 23379 1 1 66 ARG HG2  H   -6.773  10.515   5.063 1.00 . A A . 400 ARG HG2  1 1 
       19 23380 1 1 66 ARG HG3  H   -7.299  12.072   4.469 1.00 . A A . 400 ARG HG3  1 1 
       19 23381 1 1 66 ARG HH11 H   -7.953  12.394   1.351 1.00 . A A . 400 ARG HH11 1 1 
       19 23382 1 1 66 ARG HH12 H   -9.661  12.196   1.056 1.00 . A A . 400 ARG HH12 1 1 
       19 23383 1 1 66 ARG HH21 H   -9.981   9.077   2.568 1.00 . A A . 400 ARG HH21 1 1 
       19 23384 1 1 66 ARG HH22 H  -10.749  10.288   1.560 1.00 . A A . 400 ARG HH22 1 1 
       19 23385 1 1 66 ARG N    N   -4.299   9.758   5.438 1.00 . A A . 400 ARG N    1 1 
       19 23386 1 1 66 ARG NE   N   -7.722  10.131   2.638 1.00 . A A . 400 ARG NE   1 1 
       19 23387 1 1 66 ARG NH1  N   -8.804  11.846   1.472 1.00 . A A . 400 ARG NH1  1 1 
       19 23388 1 1 66 ARG NH2  N   -9.914   9.940   2.033 1.00 . A A . 400 ARG NH2  1 1 
       19 23389 1 1 66 ARG O    O   -2.465  12.866   5.203 1.00 . A A . 400 ARG O    1 1 
       19 23390 1 1 67 LEU C    C    0.503  11.622   5.127 1.00 . A A . 401 LEU C    1 1 
       19 23391 1 1 67 LEU CA   C   -0.434  11.289   6.294 1.00 . A A . 401 LEU CA   1 1 
       19 23392 1 1 67 LEU CB   C    0.246  10.202   7.152 1.00 . A A . 401 LEU CB   1 1 
       19 23393 1 1 67 LEU CD1  C   -1.310  10.522   9.152 1.00 . A A . 401 LEU CD1  1 1 
       19 23394 1 1 67 LEU CD2  C    0.883   9.390   9.439 1.00 . A A . 401 LEU CD2  1 1 
       19 23395 1 1 67 LEU CG   C    0.133  10.472   8.658 1.00 . A A . 401 LEU CG   1 1 
       19 23396 1 1 67 LEU H    H   -1.927   9.839   5.868 1.00 . A A . 401 LEU H    1 1 
       19 23397 1 1 67 LEU HA   H   -0.595  12.182   6.897 1.00 . A A . 401 LEU HA   1 1 
       19 23398 1 1 67 LEU HB2  H   -0.148   9.215   6.906 1.00 . A A . 401 LEU HB2  1 1 
       19 23399 1 1 67 LEU HB3  H    1.310  10.175   6.908 1.00 . A A . 401 LEU HB3  1 1 
       19 23400 1 1 67 LEU HD11 H   -1.816   9.588   8.926 1.00 . A A . 401 LEU HD11 1 1 
       19 23401 1 1 67 LEU HD12 H   -1.841  11.347   8.683 1.00 . A A . 401 LEU HD12 1 1 
       19 23402 1 1 67 LEU HD13 H   -1.315  10.667  10.229 1.00 . A A . 401 LEU HD13 1 1 
       19 23403 1 1 67 LEU HD21 H    0.754   9.515  10.513 1.00 . A A . 401 LEU HD21 1 1 
       19 23404 1 1 67 LEU HD22 H    1.944   9.406   9.183 1.00 . A A . 401 LEU HD22 1 1 
       19 23405 1 1 67 LEU HD23 H    0.478   8.419   9.163 1.00 . A A . 401 LEU HD23 1 1 
       19 23406 1 1 67 LEU HG   H    0.595  11.433   8.868 1.00 . A A . 401 LEU HG   1 1 
       19 23407 1 1 67 LEU N    N   -1.735  10.829   5.818 1.00 . A A . 401 LEU N    1 1 
       19 23408 1 1 67 LEU O    O    0.433  10.961   4.084 1.00 . A A . 401 LEU O    1 1 
       19 23409 1 1 68 PRO C    C    3.539  11.935   4.320 1.00 . A A . 402 PRO C    1 1 
       19 23410 1 1 68 PRO CA   C    2.408  12.970   4.313 1.00 . A A . 402 PRO CA   1 1 
       19 23411 1 1 68 PRO CB   C    2.891  14.358   4.735 1.00 . A A . 402 PRO CB   1 1 
       19 23412 1 1 68 PRO CD   C    1.571  13.421   6.494 1.00 . A A . 402 PRO CD   1 1 
       19 23413 1 1 68 PRO CG   C    2.762  14.348   6.256 1.00 . A A . 402 PRO CG   1 1 
       19 23414 1 1 68 PRO HA   H    1.962  13.026   3.322 1.00 . A A . 402 PRO HA   1 1 
       19 23415 1 1 68 PRO HB2  H    3.917  14.554   4.416 1.00 . A A . 402 PRO HB2  1 1 
       19 23416 1 1 68 PRO HB3  H    2.211  15.097   4.318 1.00 . A A . 402 PRO HB3  1 1 
       19 23417 1 1 68 PRO HD2  H    1.738  12.823   7.388 1.00 . A A . 402 PRO HD2  1 1 
       19 23418 1 1 68 PRO HD3  H    0.671  14.025   6.600 1.00 . A A . 402 PRO HD3  1 1 
       19 23419 1 1 68 PRO HG2  H    3.659  13.923   6.707 1.00 . A A . 402 PRO HG2  1 1 
       19 23420 1 1 68 PRO HG3  H    2.581  15.347   6.654 1.00 . A A . 402 PRO HG3  1 1 
       19 23421 1 1 68 PRO N    N    1.429  12.583   5.311 1.00 . A A . 402 PRO N    1 1 
       19 23422 1 1 68 PRO O    O    4.405  11.953   5.197 1.00 . A A . 402 PRO O    1 1 
       19 23423 1 1 69 VAL C    C    5.741  10.506   2.692 1.00 . A A . 403 VAL C    1 1 
       19 23424 1 1 69 VAL CA   C    4.476   9.896   3.318 1.00 . A A . 403 VAL CA   1 1 
       19 23425 1 1 69 VAL CB   C    3.950   8.678   2.541 1.00 . A A . 403 VAL CB   1 1 
       19 23426 1 1 69 VAL CG1  C    2.642   8.151   3.129 1.00 . A A . 403 VAL CG1  1 1 
       19 23427 1 1 69 VAL CG2  C    3.794   9.000   1.059 1.00 . A A . 403 VAL CG2  1 1 
       19 23428 1 1 69 VAL H    H    2.720  11.002   2.753 1.00 . A A . 403 VAL H    1 1 
       19 23429 1 1 69 VAL HA   H    4.724   9.534   4.313 1.00 . A A . 403 VAL HA   1 1 
       19 23430 1 1 69 VAL HB   H    4.681   7.873   2.624 1.00 . A A . 403 VAL HB   1 1 
       19 23431 1 1 69 VAL HG11 H    2.798   7.869   4.173 1.00 . A A . 403 VAL HG11 1 1 
       19 23432 1 1 69 VAL HG12 H    1.860   8.905   3.094 1.00 . A A . 403 VAL HG12 1 1 
       19 23433 1 1 69 VAL HG13 H    2.313   7.272   2.578 1.00 . A A . 403 VAL HG13 1 1 
       19 23434 1 1 69 VAL HG21 H    4.791   9.060   0.627 1.00 . A A . 403 VAL HG21 1 1 
       19 23435 1 1 69 VAL HG22 H    3.217   8.229   0.552 1.00 . A A . 403 VAL HG22 1 1 
       19 23436 1 1 69 VAL HG23 H    3.320   9.967   0.949 1.00 . A A . 403 VAL HG23 1 1 
       19 23437 1 1 69 VAL N    N    3.458  10.945   3.434 1.00 . A A . 403 VAL N    1 1 
       19 23438 1 1 69 VAL O    O    5.771  11.690   2.350 1.00 . A A . 403 VAL O    1 1 
       19 23439 1 1 70 PHE C    C    7.766  10.627   0.440 1.00 . A A . 404 PHE C    1 1 
       19 23440 1 1 70 PHE CA   C    8.008  10.143   1.865 1.00 . A A . 404 PHE CA   1 1 
       19 23441 1 1 70 PHE CB   C    9.068   9.035   1.914 1.00 . A A . 404 PHE CB   1 1 
       19 23442 1 1 70 PHE CD1  C   11.049   8.488   3.382 1.00 . A A . 404 PHE CD1  1 1 
       19 23443 1 1 70 PHE CD2  C    8.899   8.779   4.458 1.00 . A A . 404 PHE CD2  1 1 
       19 23444 1 1 70 PHE CE1  C   11.619   8.123   4.613 1.00 . A A . 404 PHE CE1  1 1 
       19 23445 1 1 70 PHE CE2  C    9.476   8.470   5.699 1.00 . A A . 404 PHE CE2  1 1 
       19 23446 1 1 70 PHE CG   C    9.676   8.773   3.284 1.00 . A A . 404 PHE CG   1 1 
       19 23447 1 1 70 PHE CZ   C   10.829   8.112   5.772 1.00 . A A . 404 PHE CZ   1 1 
       19 23448 1 1 70 PHE H    H    6.698   8.722   2.740 1.00 . A A . 404 PHE H    1 1 
       19 23449 1 1 70 PHE HA   H    8.362  10.989   2.454 1.00 . A A . 404 PHE HA   1 1 
       19 23450 1 1 70 PHE HB2  H    8.635   8.110   1.533 1.00 . A A . 404 PHE HB2  1 1 
       19 23451 1 1 70 PHE HB3  H    9.877   9.308   1.235 1.00 . A A . 404 PHE HB3  1 1 
       19 23452 1 1 70 PHE HD1  H   11.662   8.545   2.500 1.00 . A A . 404 PHE HD1  1 1 
       19 23453 1 1 70 PHE HD2  H    7.850   9.029   4.439 1.00 . A A . 404 PHE HD2  1 1 
       19 23454 1 1 70 PHE HE1  H   12.670   7.876   4.677 1.00 . A A . 404 PHE HE1  1 1 
       19 23455 1 1 70 PHE HE2  H    8.874   8.524   6.598 1.00 . A A . 404 PHE HE2  1 1 
       19 23456 1 1 70 PHE HZ   H   11.262   7.864   6.726 1.00 . A A . 404 PHE HZ   1 1 
       19 23457 1 1 70 PHE N    N    6.759   9.684   2.450 1.00 . A A . 404 PHE N    1 1 
       19 23458 1 1 70 PHE O    O    6.841  10.187  -0.249 1.00 . A A . 404 PHE O    1 1 
       19 23459 1 1 71 ASP C    C    8.838  10.950  -2.427 1.00 . A A . 405 ASP C    1 1 
       19 23460 1 1 71 ASP CA   C    8.658  12.034  -1.369 1.00 . A A . 405 ASP CA   1 1 
       19 23461 1 1 71 ASP CB   C    9.714  13.140  -1.479 1.00 . A A . 405 ASP CB   1 1 
       19 23462 1 1 71 ASP CG   C    9.459  14.312  -0.524 1.00 . A A . 405 ASP CG   1 1 
       19 23463 1 1 71 ASP H    H    9.420  11.749   0.596 1.00 . A A . 405 ASP H    1 1 
       19 23464 1 1 71 ASP HA   H    7.679  12.495  -1.509 1.00 . A A . 405 ASP HA   1 1 
       19 23465 1 1 71 ASP HB2  H   10.699  12.714  -1.283 1.00 . A A . 405 ASP HB2  1 1 
       19 23466 1 1 71 ASP HB3  H    9.711  13.535  -2.494 1.00 . A A . 405 ASP HB3  1 1 
       19 23467 1 1 71 ASP N    N    8.698  11.439  -0.036 1.00 . A A . 405 ASP N    1 1 
       19 23468 1 1 71 ASP O    O    9.264   9.831  -2.115 1.00 . A A . 405 ASP O    1 1 
       19 23469 1 1 71 ASP OD1  O    8.517  14.259   0.305 1.00 . A A . 405 ASP OD1  1 1 
       19 23470 1 1 71 ASP OD2  O   10.261  15.262  -0.523 1.00 . A A . 405 ASP OD2  1 1 
       19 23471 1 1 72 GLU C    C    9.973   9.672  -4.912 1.00 . A A . 406 GLU C    1 1 
       19 23472 1 1 72 GLU CA   C    8.583  10.314  -4.801 1.00 . A A . 406 GLU CA   1 1 
       19 23473 1 1 72 GLU CB   C    8.087  10.965  -6.107 1.00 . A A . 406 GLU CB   1 1 
       19 23474 1 1 72 GLU CD   C    9.271  13.189  -5.939 1.00 . A A . 406 GLU CD   1 1 
       19 23475 1 1 72 GLU CG   C    9.027  11.955  -6.794 1.00 . A A . 406 GLU CG   1 1 
       19 23476 1 1 72 GLU H    H    8.152  12.187  -3.877 1.00 . A A . 406 GLU H    1 1 
       19 23477 1 1 72 GLU HA   H    7.884   9.502  -4.588 1.00 . A A . 406 GLU HA   1 1 
       19 23478 1 1 72 GLU HB2  H    7.884  10.171  -6.820 1.00 . A A . 406 GLU HB2  1 1 
       19 23479 1 1 72 GLU HB3  H    7.146  11.475  -5.900 1.00 . A A . 406 GLU HB3  1 1 
       19 23480 1 1 72 GLU HG2  H    9.974  11.461  -7.010 1.00 . A A . 406 GLU HG2  1 1 
       19 23481 1 1 72 GLU HG3  H    8.581  12.261  -7.741 1.00 . A A . 406 GLU HG3  1 1 
       19 23482 1 1 72 GLU N    N    8.487  11.250  -3.678 1.00 . A A . 406 GLU N    1 1 
       19 23483 1 1 72 GLU O    O   10.066   8.444  -5.038 1.00 . A A . 406 GLU O    1 1 
       19 23484 1 1 72 GLU OE1  O   10.227  13.159  -5.135 1.00 . A A . 406 GLU OE1  1 1 
       19 23485 1 1 72 GLU OE2  O    8.408  14.096  -5.954 1.00 . A A . 406 GLU OE2  1 1 
       19 23486 1 1 73 LYS C    C   12.746   8.974  -3.646 1.00 . A A . 407 LYS C    1 1 
       19 23487 1 1 73 LYS CA   C   12.440   9.969  -4.775 1.00 . A A . 407 LYS CA   1 1 
       19 23488 1 1 73 LYS CB   C   13.413  11.161  -4.741 1.00 . A A . 407 LYS CB   1 1 
       19 23489 1 1 73 LYS CD   C   14.246  13.256  -5.894 1.00 . A A . 407 LYS CD   1 1 
       19 23490 1 1 73 LYS CE   C   14.192  14.173  -7.126 1.00 . A A . 407 LYS CE   1 1 
       19 23491 1 1 73 LYS CG   C   13.377  11.996  -6.033 1.00 . A A . 407 LYS CG   1 1 
       19 23492 1 1 73 LYS H    H   10.877  11.454  -4.630 1.00 . A A . 407 LYS H    1 1 
       19 23493 1 1 73 LYS HA   H   12.585   9.435  -5.715 1.00 . A A . 407 LYS HA   1 1 
       19 23494 1 1 73 LYS HB2  H   13.182  11.792  -3.881 1.00 . A A . 407 LYS HB2  1 1 
       19 23495 1 1 73 LYS HB3  H   14.426  10.780  -4.627 1.00 . A A . 407 LYS HB3  1 1 
       19 23496 1 1 73 LYS HD2  H   13.922  13.822  -5.021 1.00 . A A . 407 LYS HD2  1 1 
       19 23497 1 1 73 LYS HD3  H   15.283  12.955  -5.733 1.00 . A A . 407 LYS HD3  1 1 
       19 23498 1 1 73 LYS HE2  H   14.856  15.022  -6.951 1.00 . A A . 407 LYS HE2  1 1 
       19 23499 1 1 73 LYS HE3  H   14.558  13.632  -8.001 1.00 . A A . 407 LYS HE3  1 1 
       19 23500 1 1 73 LYS HG2  H   13.743  11.394  -6.865 1.00 . A A . 407 LYS HG2  1 1 
       19 23501 1 1 73 LYS HG3  H   12.352  12.286  -6.244 1.00 . A A . 407 LYS HG3  1 1 
       19 23502 1 1 73 LYS HZ1  H   12.398  15.078  -6.576 1.00 . A A . 407 LYS HZ1  1 1 
       19 23503 1 1 73 LYS HZ2  H   12.234  13.929  -7.746 1.00 . A A . 407 LYS HZ2  1 1 
       19 23504 1 1 73 LYS HZ3  H   12.845  15.363  -8.148 1.00 . A A . 407 LYS HZ3  1 1 
       19 23505 1 1 73 LYS N    N   11.048  10.449  -4.722 1.00 . A A . 407 LYS N    1 1 
       19 23506 1 1 73 LYS NZ   N   12.830  14.677  -7.405 1.00 . A A . 407 LYS NZ   1 1 
       19 23507 1 1 73 LYS O    O   13.828   8.382  -3.613 1.00 . A A . 407 LYS O    1 1 
       19 23508 1 1 74 GLY C    C   12.627   8.435  -0.374 1.00 . A A . 408 GLY C    1 1 
       19 23509 1 1 74 GLY CA   C   11.935   7.851  -1.594 1.00 . A A . 408 GLY CA   1 1 
       19 23510 1 1 74 GLY H    H   10.950   9.287  -2.784 1.00 . A A . 408 GLY H    1 1 
       19 23511 1 1 74 GLY HA2  H   10.936   7.541  -1.299 1.00 . A A . 408 GLY HA2  1 1 
       19 23512 1 1 74 GLY HA3  H   12.481   6.967  -1.919 1.00 . A A . 408 GLY HA3  1 1 
       19 23513 1 1 74 GLY N    N   11.821   8.771  -2.709 1.00 . A A . 408 GLY N    1 1 
       19 23514 1 1 74 GLY O    O   12.867   7.681   0.569 1.00 . A A . 408 GLY O    1 1 
       19 23515 1 1 75 ASN C    C   13.159  11.839   0.715 1.00 . A A . 409 ASN C    1 1 
       19 23516 1 1 75 ASN CA   C   13.652  10.401   0.722 1.00 . A A . 409 ASN CA   1 1 
       19 23517 1 1 75 ASN CB   C   15.168  10.328   0.512 1.00 . A A . 409 ASN CB   1 1 
       19 23518 1 1 75 ASN CG   C   15.957  11.384   1.274 1.00 . A A . 409 ASN CG   1 1 
       19 23519 1 1 75 ASN H    H   12.759  10.310  -1.166 1.00 . A A . 409 ASN H    1 1 
       19 23520 1 1 75 ASN HA   H   13.399   9.929   1.672 1.00 . A A . 409 ASN HA   1 1 
       19 23521 1 1 75 ASN HB2  H   15.527   9.338   0.798 1.00 . A A . 409 ASN HB2  1 1 
       19 23522 1 1 75 ASN HB3  H   15.384  10.472  -0.547 1.00 . A A . 409 ASN HB3  1 1 
       19 23523 1 1 75 ASN HD21 H   14.976  11.151   3.071 1.00 . A A . 409 ASN HD21 1 1 
       19 23524 1 1 75 ASN HD22 H   16.287  12.306   3.019 1.00 . A A . 409 ASN HD22 1 1 
       19 23525 1 1 75 ASN N    N   12.979   9.719  -0.374 1.00 . A A . 409 ASN N    1 1 
       19 23526 1 1 75 ASN ND2  N   15.730  11.599   2.554 1.00 . A A . 409 ASN ND2  1 1 
       19 23527 1 1 75 ASN O    O   13.132  12.460  -0.346 1.00 . A A . 409 ASN O    1 1 
       19 23528 1 1 75 ASN OD1  O   16.941  11.886   0.748 1.00 . A A . 409 ASN OD1  1 1 
       19 23529 1 1 76 VAL C    C   13.211  14.711   1.753 1.00 . A A . 410 VAL C    1 1 
       19 23530 1 1 76 VAL CA   C   12.143  13.648   2.050 1.00 . A A . 410 VAL CA   1 1 
       19 23531 1 1 76 VAL CB   C   11.582  13.761   3.486 1.00 . A A . 410 VAL CB   1 1 
       19 23532 1 1 76 VAL CG1  C   10.515  12.685   3.752 1.00 . A A . 410 VAL CG1  1 1 
       19 23533 1 1 76 VAL CG2  C   12.658  13.663   4.581 1.00 . A A . 410 VAL CG2  1 1 
       19 23534 1 1 76 VAL H    H   12.736  11.729   2.693 1.00 . A A . 410 VAL H    1 1 
       19 23535 1 1 76 VAL HA   H   11.325  13.798   1.347 1.00 . A A . 410 VAL HA   1 1 
       19 23536 1 1 76 VAL HB   H   11.105  14.733   3.577 1.00 . A A . 410 VAL HB   1 1 
       19 23537 1 1 76 VAL HG11 H   10.960  11.691   3.822 1.00 . A A . 410 VAL HG11 1 1 
       19 23538 1 1 76 VAL HG12 H   10.001  12.904   4.689 1.00 . A A . 410 VAL HG12 1 1 
       19 23539 1 1 76 VAL HG13 H    9.780  12.696   2.949 1.00 . A A . 410 VAL HG13 1 1 
       19 23540 1 1 76 VAL HG21 H   13.189  12.715   4.524 1.00 . A A . 410 VAL HG21 1 1 
       19 23541 1 1 76 VAL HG22 H   13.377  14.473   4.479 1.00 . A A . 410 VAL HG22 1 1 
       19 23542 1 1 76 VAL HG23 H   12.192  13.749   5.564 1.00 . A A . 410 VAL HG23 1 1 
       19 23543 1 1 76 VAL N    N   12.670  12.302   1.861 1.00 . A A . 410 VAL N    1 1 
       19 23544 1 1 76 VAL O    O   14.407  14.409   1.789 1.00 . A A . 410 VAL O    1 1 
       19 23545 1 1 77 VAL C    C   13.758  18.002   2.520 1.00 . A A . 411 VAL C    1 1 
       19 23546 1 1 77 VAL CA   C   13.714  17.089   1.295 1.00 . A A . 411 VAL CA   1 1 
       19 23547 1 1 77 VAL CB   C   13.382  17.790  -0.044 1.00 . A A . 411 VAL CB   1 1 
       19 23548 1 1 77 VAL CG1  C   13.652  16.837  -1.215 1.00 . A A . 411 VAL CG1  1 1 
       19 23549 1 1 77 VAL CG2  C   11.952  18.338  -0.180 1.00 . A A . 411 VAL CG2  1 1 
       19 23550 1 1 77 VAL H    H   11.820  16.174   1.548 1.00 . A A . 411 VAL H    1 1 
       19 23551 1 1 77 VAL HA   H   14.730  16.706   1.199 1.00 . A A . 411 VAL HA   1 1 
       19 23552 1 1 77 VAL HB   H   14.072  18.625  -0.148 1.00 . A A . 411 VAL HB   1 1 
       19 23553 1 1 77 VAL HG11 H   12.963  15.993  -1.188 1.00 . A A . 411 VAL HG11 1 1 
       19 23554 1 1 77 VAL HG12 H   13.535  17.373  -2.158 1.00 . A A . 411 VAL HG12 1 1 
       19 23555 1 1 77 VAL HG13 H   14.673  16.466  -1.150 1.00 . A A . 411 VAL HG13 1 1 
       19 23556 1 1 77 VAL HG21 H   11.712  18.991   0.656 1.00 . A A . 411 VAL HG21 1 1 
       19 23557 1 1 77 VAL HG22 H   11.868  18.918  -1.101 1.00 . A A . 411 VAL HG22 1 1 
       19 23558 1 1 77 VAL HG23 H   11.233  17.526  -0.198 1.00 . A A . 411 VAL HG23 1 1 
       19 23559 1 1 77 VAL N    N   12.816  15.969   1.567 1.00 . A A . 411 VAL N    1 1 
       19 23560 1 1 77 VAL O    O   13.479  19.200   2.448 1.00 . A A . 411 VAL O    1 1 
       19 23561 1 1 78 GLN C    C   15.224  19.161   4.831 1.00 . A A . 412 GLN C    1 1 
       19 23562 1 1 78 GLN CA   C   14.101  18.136   4.937 1.00 . A A . 412 GLN CA   1 1 
       19 23563 1 1 78 GLN CB   C   14.275  17.189   6.136 1.00 . A A . 412 GLN CB   1 1 
       19 23564 1 1 78 GLN CD   C   15.793  15.604   7.443 1.00 . A A . 412 GLN CD   1 1 
       19 23565 1 1 78 GLN CG   C   15.581  16.379   6.140 1.00 . A A . 412 GLN CG   1 1 
       19 23566 1 1 78 GLN H    H   14.231  16.415   3.689 1.00 . A A . 412 GLN H    1 1 
       19 23567 1 1 78 GLN HA   H   13.169  18.685   5.075 1.00 . A A . 412 GLN HA   1 1 
       19 23568 1 1 78 GLN HB2  H   14.248  17.792   7.046 1.00 . A A . 412 GLN HB2  1 1 
       19 23569 1 1 78 GLN HB3  H   13.433  16.497   6.161 1.00 . A A . 412 GLN HB3  1 1 
       19 23570 1 1 78 GLN HE21 H   17.808  15.654   7.231 1.00 . A A . 412 GLN HE21 1 1 
       19 23571 1 1 78 GLN HE22 H   17.207  14.850   8.680 1.00 . A A . 412 GLN HE22 1 1 
       19 23572 1 1 78 GLN HG2  H   15.576  15.676   5.307 1.00 . A A . 412 GLN HG2  1 1 
       19 23573 1 1 78 GLN HG3  H   16.417  17.064   6.013 1.00 . A A . 412 GLN HG3  1 1 
       19 23574 1 1 78 GLN N    N   14.006  17.397   3.687 1.00 . A A . 412 GLN N    1 1 
       19 23575 1 1 78 GLN NE2  N   17.032  15.334   7.806 1.00 . A A . 412 GLN NE2  1 1 
       19 23576 1 1 78 GLN O    O   15.220  20.114   5.631 1.00 . A A . 412 GLN O    1 1 
       19 23577 1 1 78 GLN OE1  O   14.856  15.222   8.142 1.00 . A A . 412 GLN OE1  1 1 
       19 23578 2 2  1 ZN  ZN   ZN  -2.651  -3.350  -3.832 1.00 . B A . 501 ZN  ZN   1 1 
       19 23579 3 2  1 ZN  ZN   ZN  -0.451   5.841   6.778 1.00 . C A . 502 ZN  ZN   1 1 
       20 23580 1 1  1 GLY C    C  -28.715  12.479   7.372 1.00 . A A . 335 GLY C    1 1 
       20 23581 1 1  1 GLY CA   C  -30.148  12.628   6.899 1.00 . A A . 335 GLY CA   1 1 
       20 23582 1 1  1 GLY H1   H  -30.959  12.484   8.823 1.00 . A A . 335 GLY H1   1 1 
       20 23583 1 1  1 GLY HA2  H  -30.279  12.075   5.970 1.00 . A A . 335 GLY HA2  1 1 
       20 23584 1 1  1 GLY HA3  H  -30.367  13.681   6.722 1.00 . A A . 335 GLY HA3  1 1 
       20 23585 1 1  1 GLY N    N  -31.074  12.104   7.905 1.00 . A A . 335 GLY N    1 1 
       20 23586 1 1  1 GLY O    O  -28.365  11.484   8.015 1.00 . A A . 335 GLY O    1 1 
       20 23587 1 1  2 ALA C    C  -25.631  12.422   6.980 1.00 . A A . 336 ALA C    1 1 
       20 23588 1 1  2 ALA CA   C  -26.484  13.615   7.449 1.00 . A A . 336 ALA CA   1 1 
       20 23589 1 1  2 ALA CB   C  -26.354  13.896   8.955 1.00 . A A . 336 ALA CB   1 1 
       20 23590 1 1  2 ALA H    H  -28.279  14.278   6.566 1.00 . A A . 336 ALA H    1 1 
       20 23591 1 1  2 ALA HA   H  -26.101  14.492   6.926 1.00 . A A . 336 ALA HA   1 1 
       20 23592 1 1  2 ALA HB1  H  -26.772  13.068   9.528 1.00 . A A . 336 ALA HB1  1 1 
       20 23593 1 1  2 ALA HB2  H  -25.307  14.010   9.224 1.00 . A A . 336 ALA HB2  1 1 
       20 23594 1 1  2 ALA HB3  H  -26.884  14.814   9.212 1.00 . A A . 336 ALA HB3  1 1 
       20 23595 1 1  2 ALA N    N  -27.900  13.507   7.108 1.00 . A A . 336 ALA N    1 1 
       20 23596 1 1  2 ALA O    O  -24.522  12.235   7.493 1.00 . A A . 336 ALA O    1 1 
       20 23597 1 1  3 GLU C    C  -24.416  10.889   4.539 1.00 . A A . 337 GLU C    1 1 
       20 23598 1 1  3 GLU CA   C  -25.481  10.425   5.530 1.00 . A A . 337 GLU CA   1 1 
       20 23599 1 1  3 GLU CB   C  -26.505   9.480   4.889 1.00 . A A . 337 GLU CB   1 1 
       20 23600 1 1  3 GLU CD   C  -26.829   7.091   3.985 1.00 . A A . 337 GLU CD   1 1 
       20 23601 1 1  3 GLU CG   C  -25.855   8.130   4.549 1.00 . A A . 337 GLU CG   1 1 
       20 23602 1 1  3 GLU H    H  -27.056  11.804   5.675 1.00 . A A . 337 GLU H    1 1 
       20 23603 1 1  3 GLU HA   H  -25.005   9.901   6.361 1.00 . A A . 337 GLU HA   1 1 
       20 23604 1 1  3 GLU HB2  H  -27.319   9.310   5.597 1.00 . A A . 337 GLU HB2  1 1 
       20 23605 1 1  3 GLU HB3  H  -26.910   9.932   3.983 1.00 . A A . 337 GLU HB3  1 1 
       20 23606 1 1  3 GLU HG2  H  -25.064   8.289   3.815 1.00 . A A . 337 GLU HG2  1 1 
       20 23607 1 1  3 GLU HG3  H  -25.402   7.723   5.455 1.00 . A A . 337 GLU HG3  1 1 
       20 23608 1 1  3 GLU N    N  -26.150  11.594   6.068 1.00 . A A . 337 GLU N    1 1 
       20 23609 1 1  3 GLU O    O  -24.646  11.761   3.696 1.00 . A A . 337 GLU O    1 1 
       20 23610 1 1  3 GLU OE1  O  -26.379   5.972   3.655 1.00 . A A . 337 GLU OE1  1 1 
       20 23611 1 1  3 GLU OE2  O  -28.032   7.383   3.807 1.00 . A A . 337 GLU OE2  1 1 
       20 23612 1 1  4 GLN C    C  -21.205   9.280   3.861 1.00 . A A . 338 GLN C    1 1 
       20 23613 1 1  4 GLN CA   C  -22.034  10.568   3.894 1.00 . A A . 338 GLN CA   1 1 
       20 23614 1 1  4 GLN CB   C  -21.263  11.724   4.553 1.00 . A A . 338 GLN CB   1 1 
       20 23615 1 1  4 GLN CD   C  -19.846  12.198   6.589 1.00 . A A . 338 GLN CD   1 1 
       20 23616 1 1  4 GLN CG   C  -21.125  11.557   6.077 1.00 . A A . 338 GLN CG   1 1 
       20 23617 1 1  4 GLN H    H  -23.112   9.595   5.379 1.00 . A A . 338 GLN H    1 1 
       20 23618 1 1  4 GLN HA   H  -22.295  10.847   2.874 1.00 . A A . 338 GLN HA   1 1 
       20 23619 1 1  4 GLN HB2  H  -20.273  11.792   4.100 1.00 . A A . 338 GLN HB2  1 1 
       20 23620 1 1  4 GLN HB3  H  -21.781  12.664   4.353 1.00 . A A . 338 GLN HB3  1 1 
       20 23621 1 1  4 GLN HE21 H  -20.812  13.749   7.481 1.00 . A A . 338 GLN HE21 1 1 
       20 23622 1 1  4 GLN HE22 H  -19.066  13.652   7.740 1.00 . A A . 338 GLN HE22 1 1 
       20 23623 1 1  4 GLN HG2  H  -22.006  11.974   6.566 1.00 . A A . 338 GLN HG2  1 1 
       20 23624 1 1  4 GLN HG3  H  -21.080  10.498   6.335 1.00 . A A . 338 GLN HG3  1 1 
       20 23625 1 1  4 GLN N    N  -23.231  10.311   4.675 1.00 . A A . 338 GLN N    1 1 
       20 23626 1 1  4 GLN NE2  N  -19.915  13.310   7.290 1.00 . A A . 338 GLN NE2  1 1 
       20 23627 1 1  4 GLN O    O  -21.597   8.282   4.470 1.00 . A A . 338 GLN O    1 1 
       20 23628 1 1  4 GLN OE1  O  -18.759  11.700   6.297 1.00 . A A . 338 GLN OE1  1 1 
       20 23629 1 1  5 LEU C    C  -17.720   8.703   3.123 1.00 . A A . 339 LEU C    1 1 
       20 23630 1 1  5 LEU CA   C  -19.149   8.157   3.068 1.00 . A A . 339 LEU CA   1 1 
       20 23631 1 1  5 LEU CB   C  -19.460   7.421   1.751 1.00 . A A . 339 LEU CB   1 1 
       20 23632 1 1  5 LEU CD1  C  -18.921   5.049   2.537 1.00 . A A . 339 LEU CD1  1 1 
       20 23633 1 1  5 LEU CD2  C  -18.981   5.578   0.121 1.00 . A A . 339 LEU CD2  1 1 
       20 23634 1 1  5 LEU CG   C  -18.639   6.143   1.505 1.00 . A A . 339 LEU CG   1 1 
       20 23635 1 1  5 LEU H    H  -19.769  10.132   2.700 1.00 . A A . 339 LEU H    1 1 
       20 23636 1 1  5 LEU HA   H  -19.308   7.480   3.907 1.00 . A A . 339 LEU HA   1 1 
       20 23637 1 1  5 LEU HB2  H  -20.518   7.154   1.746 1.00 . A A . 339 LEU HB2  1 1 
       20 23638 1 1  5 LEU HB3  H  -19.285   8.114   0.926 1.00 . A A . 339 LEU HB3  1 1 
       20 23639 1 1  5 LEU HD11 H  -19.979   4.787   2.528 1.00 . A A . 339 LEU HD11 1 1 
       20 23640 1 1  5 LEU HD12 H  -18.656   5.382   3.535 1.00 . A A . 339 LEU HD12 1 1 
       20 23641 1 1  5 LEU HD13 H  -18.334   4.158   2.315 1.00 . A A . 339 LEU HD13 1 1 
       20 23642 1 1  5 LEU HD21 H  -18.336   4.728  -0.093 1.00 . A A . 339 LEU HD21 1 1 
       20 23643 1 1  5 LEU HD22 H  -18.830   6.339  -0.643 1.00 . A A . 339 LEU HD22 1 1 
       20 23644 1 1  5 LEU HD23 H  -20.024   5.254   0.093 1.00 . A A . 339 LEU HD23 1 1 
       20 23645 1 1  5 LEU HG   H  -17.579   6.390   1.535 1.00 . A A . 339 LEU HG   1 1 
       20 23646 1 1  5 LEU N    N  -20.056   9.293   3.185 1.00 . A A . 339 LEU N    1 1 
       20 23647 1 1  5 LEU O    O  -17.421   9.686   2.444 1.00 . A A . 339 LEU O    1 1 
       20 23648 1 1  6 GLN C    C  -14.540   7.313   3.739 1.00 . A A . 340 GLN C    1 1 
       20 23649 1 1  6 GLN CA   C  -15.442   8.490   4.109 1.00 . A A . 340 GLN CA   1 1 
       20 23650 1 1  6 GLN CB   C  -15.189   8.964   5.551 1.00 . A A . 340 GLN CB   1 1 
       20 23651 1 1  6 GLN CD   C  -15.646  10.865   7.218 1.00 . A A . 340 GLN CD   1 1 
       20 23652 1 1  6 GLN CG   C  -15.651  10.412   5.754 1.00 . A A . 340 GLN CG   1 1 
       20 23653 1 1  6 GLN H    H  -17.178   7.304   4.469 1.00 . A A . 340 GLN H    1 1 
       20 23654 1 1  6 GLN HA   H  -15.200   9.309   3.431 1.00 . A A . 340 GLN HA   1 1 
       20 23655 1 1  6 GLN HB2  H  -15.714   8.307   6.240 1.00 . A A . 340 GLN HB2  1 1 
       20 23656 1 1  6 GLN HB3  H  -14.122   8.915   5.771 1.00 . A A . 340 GLN HB3  1 1 
       20 23657 1 1  6 GLN HE21 H  -15.185  12.696   6.633 1.00 . A A . 340 GLN HE21 1 1 
       20 23658 1 1  6 GLN HE22 H  -15.905  12.519   8.210 1.00 . A A . 340 GLN HE22 1 1 
       20 23659 1 1  6 GLN HG2  H  -14.997  11.058   5.169 1.00 . A A . 340 GLN HG2  1 1 
       20 23660 1 1  6 GLN HG3  H  -16.661  10.523   5.364 1.00 . A A . 340 GLN HG3  1 1 
       20 23661 1 1  6 GLN N    N  -16.848   8.104   3.935 1.00 . A A . 340 GLN N    1 1 
       20 23662 1 1  6 GLN NE2  N  -15.330  12.125   7.467 1.00 . A A . 340 GLN NE2  1 1 
       20 23663 1 1  6 GLN O    O  -13.509   7.507   3.087 1.00 . A A . 340 GLN O    1 1 
       20 23664 1 1  6 GLN OE1  O  -15.970  10.124   8.148 1.00 . A A . 340 GLN OE1  1 1 
       20 23665 1 1  7 ASN C    C  -15.324   3.793   3.773 1.00 . A A . 341 ASN C    1 1 
       20 23666 1 1  7 ASN CA   C  -14.228   4.848   3.900 1.00 . A A . 341 ASN CA   1 1 
       20 23667 1 1  7 ASN CB   C  -13.236   4.478   5.017 1.00 . A A . 341 ASN CB   1 1 
       20 23668 1 1  7 ASN CG   C  -13.897   3.942   6.282 1.00 . A A . 341 ASN CG   1 1 
       20 23669 1 1  7 ASN H    H  -15.769   6.009   4.692 1.00 . A A . 341 ASN H    1 1 
       20 23670 1 1  7 ASN HA   H  -13.683   4.928   2.957 1.00 . A A . 341 ASN HA   1 1 
       20 23671 1 1  7 ASN HB2  H  -12.555   3.722   4.622 1.00 . A A . 341 ASN HB2  1 1 
       20 23672 1 1  7 ASN HB3  H  -12.644   5.349   5.287 1.00 . A A . 341 ASN HB3  1 1 
       20 23673 1 1  7 ASN HD21 H  -12.928   2.157   6.174 1.00 . A A . 341 ASN HD21 1 1 
       20 23674 1 1  7 ASN HD22 H  -13.927   2.451   7.603 1.00 . A A . 341 ASN HD22 1 1 
       20 23675 1 1  7 ASN N    N  -14.913   6.107   4.159 1.00 . A A . 341 ASN N    1 1 
       20 23676 1 1  7 ASN ND2  N  -13.617   2.712   6.673 1.00 . A A . 341 ASN ND2  1 1 
       20 23677 1 1  7 ASN O    O  -16.342   3.884   4.461 1.00 . A A . 341 ASN O    1 1 
       20 23678 1 1  7 ASN OD1  O  -14.691   4.627   6.916 1.00 . A A . 341 ASN OD1  1 1 
       20 23679 1 1  8 SER C    C  -15.624   0.421   3.372 1.00 . A A . 342 SER C    1 1 
       20 23680 1 1  8 SER CA   C  -16.083   1.718   2.695 1.00 . A A . 342 SER CA   1 1 
       20 23681 1 1  8 SER CB   C  -16.260   1.512   1.189 1.00 . A A . 342 SER CB   1 1 
       20 23682 1 1  8 SER H    H  -14.264   2.778   2.382 1.00 . A A . 342 SER H    1 1 
       20 23683 1 1  8 SER HA   H  -17.052   1.993   3.113 1.00 . A A . 342 SER HA   1 1 
       20 23684 1 1  8 SER HB2  H  -15.342   1.086   0.782 1.00 . A A . 342 SER HB2  1 1 
       20 23685 1 1  8 SER HB3  H  -17.074   0.805   1.023 1.00 . A A . 342 SER HB3  1 1 
       20 23686 1 1  8 SER HG   H  -16.012   2.703  -0.324 1.00 . A A . 342 SER HG   1 1 
       20 23687 1 1  8 SER N    N  -15.126   2.797   2.919 1.00 . A A . 342 SER N    1 1 
       20 23688 1 1  8 SER O    O  -16.417  -0.509   3.525 1.00 . A A . 342 SER O    1 1 
       20 23689 1 1  8 SER OG   O  -16.539   2.732   0.509 1.00 . A A . 342 SER OG   1 1 
       20 23690 1 1  9 ALA C    C  -12.541  -0.333   5.202 1.00 . A A . 343 ALA C    1 1 
       20 23691 1 1  9 ALA CA   C  -13.736  -0.832   4.387 1.00 . A A . 343 ALA CA   1 1 
       20 23692 1 1  9 ALA CB   C  -13.299  -1.863   3.344 1.00 . A A . 343 ALA CB   1 1 
       20 23693 1 1  9 ALA H    H  -13.714   1.102   3.588 1.00 . A A . 343 ALA H    1 1 
       20 23694 1 1  9 ALA HA   H  -14.466  -1.289   5.057 1.00 . A A . 343 ALA HA   1 1 
       20 23695 1 1  9 ALA HB1  H  -12.422  -1.508   2.816 1.00 . A A . 343 ALA HB1  1 1 
       20 23696 1 1  9 ALA HB2  H  -13.040  -2.799   3.833 1.00 . A A . 343 ALA HB2  1 1 
       20 23697 1 1  9 ALA HB3  H  -14.101  -2.040   2.629 1.00 . A A . 343 ALA HB3  1 1 
       20 23698 1 1  9 ALA N    N  -14.341   0.316   3.726 1.00 . A A . 343 ALA N    1 1 
       20 23699 1 1  9 ALA O    O  -12.134   0.829   5.059 1.00 . A A . 343 ALA O    1 1 
       20 23700 1 1 10 ASN C    C  -10.260  -2.127   7.487 1.00 . A A . 344 ASN C    1 1 
       20 23701 1 1 10 ASN CA   C  -10.872  -0.838   6.944 1.00 . A A . 344 ASN CA   1 1 
       20 23702 1 1 10 ASN CB   C  -11.306   0.106   8.076 1.00 . A A . 344 ASN CB   1 1 
       20 23703 1 1 10 ASN CG   C  -10.155   0.416   9.015 1.00 . A A . 344 ASN CG   1 1 
       20 23704 1 1 10 ASN H    H  -12.391  -2.106   6.158 1.00 . A A . 344 ASN H    1 1 
       20 23705 1 1 10 ASN HA   H  -10.118  -0.335   6.339 1.00 . A A . 344 ASN HA   1 1 
       20 23706 1 1 10 ASN HB2  H  -11.669   1.044   7.663 1.00 . A A . 344 ASN HB2  1 1 
       20 23707 1 1 10 ASN HB3  H  -12.117  -0.363   8.632 1.00 . A A . 344 ASN HB3  1 1 
       20 23708 1 1 10 ASN HD21 H   -9.121   1.395   7.558 1.00 . A A . 344 ASN HD21 1 1 
       20 23709 1 1 10 ASN HD22 H   -8.290   1.212   9.095 1.00 . A A . 344 ASN HD22 1 1 
       20 23710 1 1 10 ASN N    N  -12.013  -1.168   6.096 1.00 . A A . 344 ASN N    1 1 
       20 23711 1 1 10 ASN ND2  N   -9.099   1.038   8.516 1.00 . A A . 344 ASN ND2  1 1 
       20 23712 1 1 10 ASN O    O  -10.624  -2.602   8.566 1.00 . A A . 344 ASN O    1 1 
       20 23713 1 1 10 ASN OD1  O  -10.240   0.105  10.200 1.00 . A A . 344 ASN OD1  1 1 
       20 23714 1 1 11 ASP C    C   -7.237  -3.691   7.226 1.00 . A A . 345 ASP C    1 1 
       20 23715 1 1 11 ASP CA   C   -8.709  -4.002   6.994 1.00 . A A . 345 ASP CA   1 1 
       20 23716 1 1 11 ASP CB   C   -8.830  -4.969   5.810 1.00 . A A . 345 ASP CB   1 1 
       20 23717 1 1 11 ASP CG   C  -10.252  -5.462   5.621 1.00 . A A . 345 ASP CG   1 1 
       20 23718 1 1 11 ASP H    H   -9.153  -2.307   5.819 1.00 . A A . 345 ASP H    1 1 
       20 23719 1 1 11 ASP HA   H   -9.134  -4.476   7.881 1.00 . A A . 345 ASP HA   1 1 
       20 23720 1 1 11 ASP HB2  H   -8.498  -4.478   4.900 1.00 . A A . 345 ASP HB2  1 1 
       20 23721 1 1 11 ASP HB3  H   -8.181  -5.826   5.978 1.00 . A A . 345 ASP HB3  1 1 
       20 23722 1 1 11 ASP N    N   -9.406  -2.755   6.691 1.00 . A A . 345 ASP N    1 1 
       20 23723 1 1 11 ASP O    O   -6.749  -2.659   6.764 1.00 . A A . 345 ASP O    1 1 
       20 23724 1 1 11 ASP OD1  O  -10.671  -6.314   6.435 1.00 . A A . 345 ASP OD1  1 1 
       20 23725 1 1 11 ASP OD2  O  -10.994  -4.828   4.835 1.00 . A A . 345 ASP OD2  1 1 
       20 23726 1 1 12 ASP C    C   -4.231  -5.536   7.282 1.00 . A A . 346 ASP C    1 1 
       20 23727 1 1 12 ASP CA   C   -5.058  -4.524   8.075 1.00 . A A . 346 ASP CA   1 1 
       20 23728 1 1 12 ASP CB   C   -4.809  -4.743   9.565 1.00 . A A . 346 ASP CB   1 1 
       20 23729 1 1 12 ASP CG   C   -3.387  -4.362   9.977 1.00 . A A . 346 ASP CG   1 1 
       20 23730 1 1 12 ASP H    H   -6.961  -5.472   8.138 1.00 . A A . 346 ASP H    1 1 
       20 23731 1 1 12 ASP HA   H   -4.712  -3.524   7.815 1.00 . A A . 346 ASP HA   1 1 
       20 23732 1 1 12 ASP HB2  H   -5.520  -4.155  10.147 1.00 . A A . 346 ASP HB2  1 1 
       20 23733 1 1 12 ASP HB3  H   -4.971  -5.796   9.777 1.00 . A A . 346 ASP HB3  1 1 
       20 23734 1 1 12 ASP N    N   -6.491  -4.644   7.783 1.00 . A A . 346 ASP N    1 1 
       20 23735 1 1 12 ASP O    O   -2.998  -5.511   7.325 1.00 . A A . 346 ASP O    1 1 
       20 23736 1 1 12 ASP OD1  O   -2.869  -5.004  10.918 1.00 . A A . 346 ASP OD1  1 1 
       20 23737 1 1 12 ASP OD2  O   -2.997  -3.203   9.703 1.00 . A A . 346 ASP OD2  1 1 
       20 23738 1 1 13 ASN C    C   -4.831  -7.369   4.252 1.00 . A A . 347 ASN C    1 1 
       20 23739 1 1 13 ASN CA   C   -4.304  -7.433   5.691 1.00 . A A . 347 ASN CA   1 1 
       20 23740 1 1 13 ASN CB   C   -4.523  -8.802   6.367 1.00 . A A . 347 ASN CB   1 1 
       20 23741 1 1 13 ASN CG   C   -3.850  -8.850   7.735 1.00 . A A . 347 ASN CG   1 1 
       20 23742 1 1 13 ASN H    H   -5.915  -6.329   6.529 1.00 . A A . 347 ASN H    1 1 
       20 23743 1 1 13 ASN HA   H   -3.225  -7.270   5.647 1.00 . A A . 347 ASN HA   1 1 
       20 23744 1 1 13 ASN HB2  H   -5.590  -9.012   6.454 1.00 . A A . 347 ASN HB2  1 1 
       20 23745 1 1 13 ASN HB3  H   -4.075  -9.581   5.748 1.00 . A A . 347 ASN HB3  1 1 
       20 23746 1 1 13 ASN HD21 H   -5.614  -8.764   8.762 1.00 . A A . 347 ASN HD21 1 1 
       20 23747 1 1 13 ASN HD22 H   -4.156  -8.607   9.714 1.00 . A A . 347 ASN HD22 1 1 
       20 23748 1 1 13 ASN N    N   -4.906  -6.386   6.506 1.00 . A A . 347 ASN N    1 1 
       20 23749 1 1 13 ASN ND2  N   -4.609  -8.736   8.813 1.00 . A A . 347 ASN ND2  1 1 
       20 23750 1 1 13 ASN O    O   -4.915  -8.406   3.587 1.00 . A A . 347 ASN O    1 1 
       20 23751 1 1 13 ASN OD1  O   -2.626  -8.827   7.823 1.00 . A A . 347 ASN OD1  1 1 
       20 23752 1 1 14 ILE C    C   -5.372  -4.644   1.886 1.00 . A A . 348 ILE C    1 1 
       20 23753 1 1 14 ILE CA   C   -5.800  -6.011   2.430 1.00 . A A . 348 ILE CA   1 1 
       20 23754 1 1 14 ILE CB   C   -7.342  -6.167   2.386 1.00 . A A . 348 ILE CB   1 1 
       20 23755 1 1 14 ILE CD1  C   -9.300  -7.803   2.792 1.00 . A A . 348 ILE CD1  1 1 
       20 23756 1 1 14 ILE CG1  C   -7.798  -7.547   2.915 1.00 . A A . 348 ILE CG1  1 1 
       20 23757 1 1 14 ILE CG2  C   -7.920  -5.954   0.978 1.00 . A A . 348 ILE CG2  1 1 
       20 23758 1 1 14 ILE H    H   -5.196  -5.361   4.377 1.00 . A A . 348 ILE H    1 1 
       20 23759 1 1 14 ILE HA   H   -5.340  -6.776   1.803 1.00 . A A . 348 ILE HA   1 1 
       20 23760 1 1 14 ILE HB   H   -7.761  -5.392   3.020 1.00 . A A . 348 ILE HB   1 1 
       20 23761 1 1 14 ILE HD11 H   -9.579  -8.621   3.450 1.00 . A A . 348 ILE HD11 1 1 
       20 23762 1 1 14 ILE HD12 H   -9.862  -6.917   3.079 1.00 . A A . 348 ILE HD12 1 1 
       20 23763 1 1 14 ILE HD13 H   -9.530  -8.083   1.763 1.00 . A A . 348 ILE HD13 1 1 
       20 23764 1 1 14 ILE HG12 H   -7.275  -8.329   2.363 1.00 . A A . 348 ILE HG12 1 1 
       20 23765 1 1 14 ILE HG13 H   -7.539  -7.637   3.967 1.00 . A A . 348 ILE HG13 1 1 
       20 23766 1 1 14 ILE HG21 H   -7.690  -6.809   0.349 1.00 . A A . 348 ILE HG21 1 1 
       20 23767 1 1 14 ILE HG22 H   -9.000  -5.863   1.038 1.00 . A A . 348 ILE HG22 1 1 
       20 23768 1 1 14 ILE HG23 H   -7.529  -5.046   0.519 1.00 . A A . 348 ILE HG23 1 1 
       20 23769 1 1 14 ILE N    N   -5.285  -6.192   3.791 1.00 . A A . 348 ILE N    1 1 
       20 23770 1 1 14 ILE O    O   -5.605  -3.616   2.526 1.00 . A A . 348 ILE O    1 1 
       20 23771 1 1 15 CYS C    C   -5.553  -2.652  -0.449 1.00 . A A . 349 CYS C    1 1 
       20 23772 1 1 15 CYS CA   C   -4.311  -3.422   0.019 1.00 . A A . 349 CYS CA   1 1 
       20 23773 1 1 15 CYS CB   C   -3.463  -3.809  -1.201 1.00 . A A . 349 CYS CB   1 1 
       20 23774 1 1 15 CYS H    H   -4.633  -5.529   0.259 1.00 . A A . 349 CYS H    1 1 
       20 23775 1 1 15 CYS HA   H   -3.700  -2.840   0.716 1.00 . A A . 349 CYS HA   1 1 
       20 23776 1 1 15 CYS HB2  H   -2.783  -4.612  -0.937 1.00 . A A . 349 CYS HB2  1 1 
       20 23777 1 1 15 CYS HB3  H   -4.116  -4.181  -1.995 1.00 . A A . 349 CYS HB3  1 1 
       20 23778 1 1 15 CYS N    N   -4.769  -4.627   0.697 1.00 . A A . 349 CYS N    1 1 
       20 23779 1 1 15 CYS O    O   -6.352  -3.173  -1.221 1.00 . A A . 349 CYS O    1 1 
       20 23780 1 1 15 CYS SG   S   -2.507  -2.405  -1.835 1.00 . A A . 349 CYS SG   1 1 
       20 23781 1 1 16 ILE C    C   -6.819  -0.135  -1.833 1.00 . A A . 350 ILE C    1 1 
       20 23782 1 1 16 ILE CA   C   -6.825  -0.523  -0.351 1.00 . A A . 350 ILE CA   1 1 
       20 23783 1 1 16 ILE CB   C   -6.724   0.739   0.549 1.00 . A A . 350 ILE CB   1 1 
       20 23784 1 1 16 ILE CD1  C   -8.713   0.303   2.187 1.00 . A A . 350 ILE CD1  1 1 
       20 23785 1 1 16 ILE CG1  C   -7.202   0.447   1.986 1.00 . A A . 350 ILE CG1  1 1 
       20 23786 1 1 16 ILE CG2  C   -7.415   2.004   0.011 1.00 . A A . 350 ILE CG2  1 1 
       20 23787 1 1 16 ILE H    H   -5.001  -1.073   0.614 1.00 . A A . 350 ILE H    1 1 
       20 23788 1 1 16 ILE HA   H   -7.763  -1.042  -0.154 1.00 . A A . 350 ILE HA   1 1 
       20 23789 1 1 16 ILE HB   H   -5.665   0.998   0.619 1.00 . A A . 350 ILE HB   1 1 
       20 23790 1 1 16 ILE HD11 H   -9.227   1.225   1.915 1.00 . A A . 350 ILE HD11 1 1 
       20 23791 1 1 16 ILE HD12 H   -9.087  -0.526   1.589 1.00 . A A . 350 ILE HD12 1 1 
       20 23792 1 1 16 ILE HD13 H   -8.913   0.099   3.239 1.00 . A A . 350 ILE HD13 1 1 
       20 23793 1 1 16 ILE HG12 H   -6.739  -0.471   2.326 1.00 . A A . 350 ILE HG12 1 1 
       20 23794 1 1 16 ILE HG13 H   -6.856   1.252   2.628 1.00 . A A . 350 ILE HG13 1 1 
       20 23795 1 1 16 ILE HG21 H   -8.463   1.805  -0.214 1.00 . A A . 350 ILE HG21 1 1 
       20 23796 1 1 16 ILE HG22 H   -7.347   2.798   0.753 1.00 . A A . 350 ILE HG22 1 1 
       20 23797 1 1 16 ILE HG23 H   -6.920   2.355  -0.895 1.00 . A A . 350 ILE HG23 1 1 
       20 23798 1 1 16 ILE N    N   -5.709  -1.408  -0.011 1.00 . A A . 350 ILE N    1 1 
       20 23799 1 1 16 ILE O    O   -7.879   0.161  -2.383 1.00 . A A . 350 ILE O    1 1 
       20 23800 1 1 17 ILE C    C   -6.385  -0.594  -4.790 1.00 . A A . 351 ILE C    1 1 
       20 23801 1 1 17 ILE CA   C   -5.522   0.274  -3.876 1.00 . A A . 351 ILE CA   1 1 
       20 23802 1 1 17 ILE CB   C   -4.044   0.242  -4.316 1.00 . A A . 351 ILE CB   1 1 
       20 23803 1 1 17 ILE CD1  C   -3.362   2.377  -3.027 1.00 . A A . 351 ILE CD1  1 1 
       20 23804 1 1 17 ILE CG1  C   -3.062   0.911  -3.326 1.00 . A A . 351 ILE CG1  1 1 
       20 23805 1 1 17 ILE CG2  C   -3.902   0.871  -5.718 1.00 . A A . 351 ILE CG2  1 1 
       20 23806 1 1 17 ILE H    H   -4.819  -0.378  -1.978 1.00 . A A . 351 ILE H    1 1 
       20 23807 1 1 17 ILE HA   H   -5.884   1.299  -3.955 1.00 . A A . 351 ILE HA   1 1 
       20 23808 1 1 17 ILE HB   H   -3.749  -0.806  -4.385 1.00 . A A . 351 ILE HB   1 1 
       20 23809 1 1 17 ILE HD11 H   -3.489   2.921  -3.958 1.00 . A A . 351 ILE HD11 1 1 
       20 23810 1 1 17 ILE HD12 H   -4.270   2.455  -2.432 1.00 . A A . 351 ILE HD12 1 1 
       20 23811 1 1 17 ILE HD13 H   -2.527   2.805  -2.474 1.00 . A A . 351 ILE HD13 1 1 
       20 23812 1 1 17 ILE HG12 H   -3.053   0.366  -2.384 1.00 . A A . 351 ILE HG12 1 1 
       20 23813 1 1 17 ILE HG13 H   -2.057   0.844  -3.736 1.00 . A A . 351 ILE HG13 1 1 
       20 23814 1 1 17 ILE HG21 H   -4.358   0.209  -6.452 1.00 . A A . 351 ILE HG21 1 1 
       20 23815 1 1 17 ILE HG22 H   -4.402   1.840  -5.761 1.00 . A A . 351 ILE HG22 1 1 
       20 23816 1 1 17 ILE HG23 H   -2.854   1.002  -5.988 1.00 . A A . 351 ILE HG23 1 1 
       20 23817 1 1 17 ILE N    N   -5.653  -0.117  -2.479 1.00 . A A . 351 ILE N    1 1 
       20 23818 1 1 17 ILE O    O   -7.188  -0.060  -5.559 1.00 . A A . 351 ILE O    1 1 
       20 23819 1 1 18 CYS C    C   -7.937  -3.782  -4.673 1.00 . A A . 352 CYS C    1 1 
       20 23820 1 1 18 CYS CA   C   -6.989  -2.886  -5.472 1.00 . A A . 352 CYS CA   1 1 
       20 23821 1 1 18 CYS CB   C   -5.967  -3.667  -6.302 1.00 . A A . 352 CYS CB   1 1 
       20 23822 1 1 18 CYS H    H   -5.585  -2.287  -4.017 1.00 . A A . 352 CYS H    1 1 
       20 23823 1 1 18 CYS HA   H   -7.619  -2.352  -6.183 1.00 . A A . 352 CYS HA   1 1 
       20 23824 1 1 18 CYS HB2  H   -6.453  -4.524  -6.769 1.00 . A A . 352 CYS HB2  1 1 
       20 23825 1 1 18 CYS HB3  H   -5.634  -2.998  -7.091 1.00 . A A . 352 CYS HB3  1 1 
       20 23826 1 1 18 CYS N    N   -6.268  -1.914  -4.665 1.00 . A A . 352 CYS N    1 1 
       20 23827 1 1 18 CYS O    O   -8.631  -4.594  -5.294 1.00 . A A . 352 CYS O    1 1 
       20 23828 1 1 18 CYS SG   S   -4.540  -4.205  -5.319 1.00 . A A . 352 CYS SG   1 1 
       20 23829 1 1 19 MET C    C   -8.636  -5.827  -2.516 1.00 . A A . 353 MET C    1 1 
       20 23830 1 1 19 MET CA   C   -8.930  -4.320  -2.458 1.00 . A A . 353 MET CA   1 1 
       20 23831 1 1 19 MET CB   C  -10.402  -3.947  -2.709 1.00 . A A . 353 MET CB   1 1 
       20 23832 1 1 19 MET CE   C  -10.401  -3.281   0.552 1.00 . A A . 353 MET CE   1 1 
       20 23833 1 1 19 MET CG   C  -10.780  -2.574  -2.143 1.00 . A A . 353 MET CG   1 1 
       20 23834 1 1 19 MET H    H   -7.449  -2.879  -2.912 1.00 . A A . 353 MET H    1 1 
       20 23835 1 1 19 MET HA   H   -8.674  -4.007  -1.449 1.00 . A A . 353 MET HA   1 1 
       20 23836 1 1 19 MET HB2  H  -10.604  -3.954  -3.776 1.00 . A A . 353 MET HB2  1 1 
       20 23837 1 1 19 MET HB3  H  -11.050  -4.693  -2.257 1.00 . A A . 353 MET HB3  1 1 
       20 23838 1 1 19 MET HE1  H   -9.534  -2.619   0.551 1.00 . A A . 353 MET HE1  1 1 
       20 23839 1 1 19 MET HE2  H  -10.808  -3.351   1.560 1.00 . A A . 353 MET HE2  1 1 
       20 23840 1 1 19 MET HE3  H  -10.105  -4.271   0.224 1.00 . A A . 353 MET HE3  1 1 
       20 23841 1 1 19 MET HG2  H   -9.890  -1.953  -2.035 1.00 . A A . 353 MET HG2  1 1 
       20 23842 1 1 19 MET HG3  H  -11.433  -2.083  -2.866 1.00 . A A . 353 MET HG3  1 1 
       20 23843 1 1 19 MET N    N   -8.065  -3.558  -3.360 1.00 . A A . 353 MET N    1 1 
       20 23844 1 1 19 MET O    O   -9.550  -6.655  -2.415 1.00 . A A . 353 MET O    1 1 
       20 23845 1 1 19 MET SD   S  -11.675  -2.648  -0.563 1.00 . A A . 353 MET SD   1 1 
       20 23846 1 1 20 ASP C    C   -6.071  -7.897  -1.579 1.00 . A A . 354 ASP C    1 1 
       20 23847 1 1 20 ASP CA   C   -6.859  -7.532  -2.835 1.00 . A A . 354 ASP CA   1 1 
       20 23848 1 1 20 ASP CB   C   -5.966  -7.663  -4.070 1.00 . A A . 354 ASP CB   1 1 
       20 23849 1 1 20 ASP CG   C   -5.504  -9.091  -4.351 1.00 . A A . 354 ASP CG   1 1 
       20 23850 1 1 20 ASP H    H   -6.697  -5.415  -2.798 1.00 . A A . 354 ASP H    1 1 
       20 23851 1 1 20 ASP HA   H   -7.697  -8.220  -2.947 1.00 . A A . 354 ASP HA   1 1 
       20 23852 1 1 20 ASP HB2  H   -6.523  -7.314  -4.933 1.00 . A A . 354 ASP HB2  1 1 
       20 23853 1 1 20 ASP HB3  H   -5.094  -7.027  -3.946 1.00 . A A . 354 ASP HB3  1 1 
       20 23854 1 1 20 ASP N    N   -7.369  -6.169  -2.741 1.00 . A A . 354 ASP N    1 1 
       20 23855 1 1 20 ASP O    O   -5.574  -7.026  -0.862 1.00 . A A . 354 ASP O    1 1 
       20 23856 1 1 20 ASP OD1  O   -4.681  -9.244  -5.286 1.00 . A A . 354 ASP OD1  1 1 
       20 23857 1 1 20 ASP OD2  O   -6.191 -10.047  -3.921 1.00 . A A . 354 ASP OD2  1 1 
       20 23858 1 1 21 GLU C    C   -3.913  -9.264  -0.114 1.00 . A A . 355 GLU C    1 1 
       20 23859 1 1 21 GLU CA   C   -5.348  -9.780  -0.143 1.00 . A A . 355 GLU CA   1 1 
       20 23860 1 1 21 GLU CB   C   -5.384 -11.308  -0.245 1.00 . A A . 355 GLU CB   1 1 
       20 23861 1 1 21 GLU CD   C   -7.064 -13.248  -0.454 1.00 . A A . 355 GLU CD   1 1 
       20 23862 1 1 21 GLU CG   C   -6.762 -11.866   0.154 1.00 . A A . 355 GLU CG   1 1 
       20 23863 1 1 21 GLU H    H   -6.458  -9.813  -1.963 1.00 . A A . 355 GLU H    1 1 
       20 23864 1 1 21 GLU HA   H   -5.875  -9.459   0.764 1.00 . A A . 355 GLU HA   1 1 
       20 23865 1 1 21 GLU HB2  H   -5.131 -11.573  -1.272 1.00 . A A . 355 GLU HB2  1 1 
       20 23866 1 1 21 GLU HB3  H   -4.632 -11.738   0.418 1.00 . A A . 355 GLU HB3  1 1 
       20 23867 1 1 21 GLU HG2  H   -6.792 -11.943   1.242 1.00 . A A . 355 GLU HG2  1 1 
       20 23868 1 1 21 GLU HG3  H   -7.530 -11.147  -0.130 1.00 . A A . 355 GLU HG3  1 1 
       20 23869 1 1 21 GLU N    N   -6.030  -9.194  -1.285 1.00 . A A . 355 GLU N    1 1 
       20 23870 1 1 21 GLU O    O   -3.190  -9.264  -1.117 1.00 . A A . 355 GLU O    1 1 
       20 23871 1 1 21 GLU OE1  O   -7.367 -14.188   0.323 1.00 . A A . 355 GLU OE1  1 1 
       20 23872 1 1 21 GLU OE2  O   -6.648 -13.510  -1.605 1.00 . A A . 355 GLU OE2  1 1 
       20 23873 1 1 22 LEU C    C   -1.647  -8.809   2.650 1.00 . A A . 356 LEU C    1 1 
       20 23874 1 1 22 LEU CA   C   -2.171  -8.316   1.310 1.00 . A A . 356 LEU CA   1 1 
       20 23875 1 1 22 LEU CB   C   -2.337  -6.791   1.252 1.00 . A A . 356 LEU CB   1 1 
       20 23876 1 1 22 LEU CD1  C    0.140  -6.219   1.262 1.00 . A A . 356 LEU CD1  1 1 
       20 23877 1 1 22 LEU CD2  C   -1.550  -4.514   1.898 1.00 . A A . 356 LEU CD2  1 1 
       20 23878 1 1 22 LEU CG   C   -1.226  -5.994   1.920 1.00 . A A . 356 LEU CG   1 1 
       20 23879 1 1 22 LEU H    H   -4.146  -8.907   1.845 1.00 . A A . 356 LEU H    1 1 
       20 23880 1 1 22 LEU HA   H   -1.489  -8.622   0.515 1.00 . A A . 356 LEU HA   1 1 
       20 23881 1 1 22 LEU HB2  H   -2.465  -6.480   0.218 1.00 . A A . 356 LEU HB2  1 1 
       20 23882 1 1 22 LEU HB3  H   -3.238  -6.543   1.798 1.00 . A A . 356 LEU HB3  1 1 
       20 23883 1 1 22 LEU HD11 H    0.116  -5.833   0.246 1.00 . A A . 356 LEU HD11 1 1 
       20 23884 1 1 22 LEU HD12 H    0.384  -7.279   1.248 1.00 . A A . 356 LEU HD12 1 1 
       20 23885 1 1 22 LEU HD13 H    0.896  -5.687   1.827 1.00 . A A . 356 LEU HD13 1 1 
       20 23886 1 1 22 LEU HD21 H   -1.615  -4.160   0.871 1.00 . A A . 356 LEU HD21 1 1 
       20 23887 1 1 22 LEU HD22 H   -0.773  -3.984   2.428 1.00 . A A . 356 LEU HD22 1 1 
       20 23888 1 1 22 LEU HD23 H   -2.499  -4.327   2.403 1.00 . A A . 356 LEU HD23 1 1 
       20 23889 1 1 22 LEU HG   H   -1.211  -6.282   2.963 1.00 . A A . 356 LEU HG   1 1 
       20 23890 1 1 22 LEU N    N   -3.484  -8.871   1.075 1.00 . A A . 356 LEU N    1 1 
       20 23891 1 1 22 LEU O    O   -1.980  -8.262   3.699 1.00 . A A . 356 LEU O    1 1 
       20 23892 1 1 23 ILE C    C    0.901 -11.410   3.351 1.00 . A A . 357 ILE C    1 1 
       20 23893 1 1 23 ILE CA   C   -0.138 -10.381   3.803 1.00 . A A . 357 ILE CA   1 1 
       20 23894 1 1 23 ILE CB   C   -1.245 -10.937   4.737 1.00 . A A . 357 ILE CB   1 1 
       20 23895 1 1 23 ILE CD1  C    0.179 -10.887   6.884 1.00 . A A . 357 ILE CD1  1 1 
       20 23896 1 1 23 ILE CG1  C   -0.719 -11.718   5.952 1.00 . A A . 357 ILE CG1  1 1 
       20 23897 1 1 23 ILE CG2  C   -2.245 -11.844   3.988 1.00 . A A . 357 ILE CG2  1 1 
       20 23898 1 1 23 ILE H    H   -0.501 -10.224   1.740 1.00 . A A . 357 ILE H    1 1 
       20 23899 1 1 23 ILE HA   H    0.388  -9.586   4.315 1.00 . A A . 357 ILE HA   1 1 
       20 23900 1 1 23 ILE HB   H   -1.785 -10.067   5.122 1.00 . A A . 357 ILE HB   1 1 
       20 23901 1 1 23 ILE HD11 H    0.528 -11.517   7.702 1.00 . A A . 357 ILE HD11 1 1 
       20 23902 1 1 23 ILE HD12 H    1.039 -10.478   6.356 1.00 . A A . 357 ILE HD12 1 1 
       20 23903 1 1 23 ILE HD13 H   -0.392 -10.058   7.300 1.00 . A A . 357 ILE HD13 1 1 
       20 23904 1 1 23 ILE HG12 H   -1.574 -12.061   6.535 1.00 . A A . 357 ILE HG12 1 1 
       20 23905 1 1 23 ILE HG13 H   -0.195 -12.601   5.591 1.00 . A A . 357 ILE HG13 1 1 
       20 23906 1 1 23 ILE HG21 H   -2.965 -12.260   4.691 1.00 . A A . 357 ILE HG21 1 1 
       20 23907 1 1 23 ILE HG22 H   -2.816 -11.274   3.254 1.00 . A A . 357 ILE HG22 1 1 
       20 23908 1 1 23 ILE HG23 H   -1.730 -12.664   3.489 1.00 . A A . 357 ILE HG23 1 1 
       20 23909 1 1 23 ILE N    N   -0.751  -9.792   2.618 1.00 . A A . 357 ILE N    1 1 
       20 23910 1 1 23 ILE O    O    1.003 -11.690   2.163 1.00 . A A . 357 ILE O    1 1 
       20 23911 1 1 24 HIS C    C    3.258 -13.540   5.144 1.00 . A A . 358 HIS C    1 1 
       20 23912 1 1 24 HIS CA   C    2.829 -12.831   3.865 1.00 . A A . 358 HIS CA   1 1 
       20 23913 1 1 24 HIS CB   C    4.016 -12.188   3.133 1.00 . A A . 358 HIS CB   1 1 
       20 23914 1 1 24 HIS CD2  C    4.702 -10.315   4.735 1.00 . A A . 358 HIS CD2  1 1 
       20 23915 1 1 24 HIS CE1  C    6.856 -10.720   4.891 1.00 . A A . 358 HIS CE1  1 1 
       20 23916 1 1 24 HIS CG   C    4.983 -11.443   4.017 1.00 . A A . 358 HIS CG   1 1 
       20 23917 1 1 24 HIS H    H    1.755 -11.623   5.196 1.00 . A A . 358 HIS H    1 1 
       20 23918 1 1 24 HIS HA   H    2.372 -13.562   3.202 1.00 . A A . 358 HIS HA   1 1 
       20 23919 1 1 24 HIS HB2  H    4.561 -12.966   2.606 1.00 . A A . 358 HIS HB2  1 1 
       20 23920 1 1 24 HIS HB3  H    3.646 -11.507   2.367 1.00 . A A . 358 HIS HB3  1 1 
       20 23921 1 1 24 HIS HD1  H    6.817 -12.543   3.836 1.00 . A A . 358 HIS HD1  1 1 
       20 23922 1 1 24 HIS HD2  H    3.730  -9.848   4.827 1.00 . A A . 358 HIS HD2  1 1 
       20 23923 1 1 24 HIS HE1  H    7.899 -10.595   5.128 1.00 . A A . 358 HIS HE1  1 1 
       20 23924 1 1 24 HIS N    N    1.822 -11.839   4.206 1.00 . A A . 358 HIS N    1 1 
       20 23925 1 1 24 HIS ND1  N    6.328 -11.714   4.156 1.00 . A A . 358 HIS ND1  1 1 
       20 23926 1 1 24 HIS NE2  N    5.915  -9.827   5.222 1.00 . A A . 358 HIS NE2  1 1 
       20 23927 1 1 24 HIS O    O    2.844 -13.153   6.237 1.00 . A A . 358 HIS O    1 1 
       20 23928 1 1 25 SER C    C    6.153 -15.289   6.053 1.00 . A A . 359 SER C    1 1 
       20 23929 1 1 25 SER CA   C    4.618 -15.377   6.088 1.00 . A A . 359 SER CA   1 1 
       20 23930 1 1 25 SER CB   C    4.036 -16.799   5.966 1.00 . A A . 359 SER CB   1 1 
       20 23931 1 1 25 SER H    H    4.375 -14.828   4.066 1.00 . A A . 359 SER H    1 1 
       20 23932 1 1 25 SER HA   H    4.288 -14.958   7.039 1.00 . A A . 359 SER HA   1 1 
       20 23933 1 1 25 SER HB2  H    3.328 -16.969   6.778 1.00 . A A . 359 SER HB2  1 1 
       20 23934 1 1 25 SER HB3  H    3.500 -16.889   5.023 1.00 . A A . 359 SER HB3  1 1 
       20 23935 1 1 25 SER HG   H    4.528 -18.670   6.051 1.00 . A A . 359 SER HG   1 1 
       20 23936 1 1 25 SER N    N    4.078 -14.575   5.001 1.00 . A A . 359 SER N    1 1 
       20 23937 1 1 25 SER O    O    6.724 -14.962   4.998 1.00 . A A . 359 SER O    1 1 
       20 23938 1 1 25 SER OG   O    5.011 -17.816   5.993 1.00 . A A . 359 SER OG   1 1 
       20 23939 1 1 26 PRO C    C    8.946 -16.754   6.451 1.00 . A A . 360 PRO C    1 1 
       20 23940 1 1 26 PRO CA   C    8.300 -15.600   7.216 1.00 . A A . 360 PRO CA   1 1 
       20 23941 1 1 26 PRO CB   C    8.638 -15.737   8.709 1.00 . A A . 360 PRO CB   1 1 
       20 23942 1 1 26 PRO CD   C    6.292 -16.046   8.433 1.00 . A A . 360 PRO CD   1 1 
       20 23943 1 1 26 PRO CG   C    7.467 -16.549   9.264 1.00 . A A . 360 PRO CG   1 1 
       20 23944 1 1 26 PRO HA   H    8.680 -14.651   6.834 1.00 . A A . 360 PRO HA   1 1 
       20 23945 1 1 26 PRO HB2  H    9.592 -16.240   8.874 1.00 . A A . 360 PRO HB2  1 1 
       20 23946 1 1 26 PRO HB3  H    8.653 -14.758   9.184 1.00 . A A . 360 PRO HB3  1 1 
       20 23947 1 1 26 PRO HD2  H    5.546 -16.832   8.328 1.00 . A A . 360 PRO HD2  1 1 
       20 23948 1 1 26 PRO HD3  H    5.854 -15.175   8.914 1.00 . A A . 360 PRO HD3  1 1 
       20 23949 1 1 26 PRO HG2  H    7.627 -17.612   9.072 1.00 . A A . 360 PRO HG2  1 1 
       20 23950 1 1 26 PRO HG3  H    7.309 -16.368  10.326 1.00 . A A . 360 PRO HG3  1 1 
       20 23951 1 1 26 PRO N    N    6.847 -15.639   7.150 1.00 . A A . 360 PRO N    1 1 
       20 23952 1 1 26 PRO O    O   10.125 -16.648   6.124 1.00 . A A . 360 PRO O    1 1 
       20 23953 1 1 27 ASN C    C    7.959 -19.395   4.160 1.00 . A A . 361 ASN C    1 1 
       20 23954 1 1 27 ASN CA   C    8.724 -18.984   5.420 1.00 . A A . 361 ASN CA   1 1 
       20 23955 1 1 27 ASN CB   C    8.895 -20.142   6.426 1.00 . A A . 361 ASN CB   1 1 
       20 23956 1 1 27 ASN CG   C    7.724 -20.339   7.387 1.00 . A A . 361 ASN CG   1 1 
       20 23957 1 1 27 ASN H    H    7.229 -17.849   6.405 1.00 . A A . 361 ASN H    1 1 
       20 23958 1 1 27 ASN HA   H    9.728 -18.747   5.067 1.00 . A A . 361 ASN HA   1 1 
       20 23959 1 1 27 ASN HB2  H    9.063 -21.073   5.883 1.00 . A A . 361 ASN HB2  1 1 
       20 23960 1 1 27 ASN HB3  H    9.790 -19.931   7.012 1.00 . A A . 361 ASN HB3  1 1 
       20 23961 1 1 27 ASN HD21 H    8.907 -20.905   8.971 1.00 . A A . 361 ASN HD21 1 1 
       20 23962 1 1 27 ASN HD22 H    7.177 -20.907   9.227 1.00 . A A . 361 ASN HD22 1 1 
       20 23963 1 1 27 ASN N    N    8.200 -17.810   6.110 1.00 . A A . 361 ASN N    1 1 
       20 23964 1 1 27 ASN ND2  N    7.975 -20.701   8.630 1.00 . A A . 361 ASN ND2  1 1 
       20 23965 1 1 27 ASN O    O    8.544 -20.125   3.359 1.00 . A A . 361 ASN O    1 1 
       20 23966 1 1 27 ASN OD1  O    6.583 -20.021   7.078 1.00 . A A . 361 ASN OD1  1 1 
       20 23967 1 1 28 GLN C    C    6.323 -18.312   1.657 1.00 . A A . 362 GLN C    1 1 
       20 23968 1 1 28 GLN CA   C    5.977 -19.375   2.714 1.00 . A A . 362 GLN CA   1 1 
       20 23969 1 1 28 GLN CB   C    4.449 -19.472   2.920 1.00 . A A . 362 GLN CB   1 1 
       20 23970 1 1 28 GLN CD   C    4.247 -20.899   5.019 1.00 . A A . 362 GLN CD   1 1 
       20 23971 1 1 28 GLN CG   C    3.981 -20.803   3.524 1.00 . A A . 362 GLN CG   1 1 
       20 23972 1 1 28 GLN H    H    6.235 -18.423   4.627 1.00 . A A . 362 GLN H    1 1 
       20 23973 1 1 28 GLN HA   H    6.332 -20.334   2.339 1.00 . A A . 362 GLN HA   1 1 
       20 23974 1 1 28 GLN HB2  H    4.090 -18.633   3.515 1.00 . A A . 362 GLN HB2  1 1 
       20 23975 1 1 28 GLN HB3  H    3.962 -19.404   1.948 1.00 . A A . 362 GLN HB3  1 1 
       20 23976 1 1 28 GLN HE21 H    5.664 -22.354   4.798 1.00 . A A . 362 GLN HE21 1 1 
       20 23977 1 1 28 GLN HE22 H    5.396 -21.734   6.418 1.00 . A A . 362 GLN HE22 1 1 
       20 23978 1 1 28 GLN HG2  H    2.903 -20.889   3.374 1.00 . A A . 362 GLN HG2  1 1 
       20 23979 1 1 28 GLN HG3  H    4.455 -21.632   2.997 1.00 . A A . 362 GLN HG3  1 1 
       20 23980 1 1 28 GLN N    N    6.693 -19.022   3.950 1.00 . A A . 362 GLN N    1 1 
       20 23981 1 1 28 GLN NE2  N    5.129 -21.780   5.447 1.00 . A A . 362 GLN NE2  1 1 
       20 23982 1 1 28 GLN O    O    7.020 -17.332   1.946 1.00 . A A . 362 GLN O    1 1 
       20 23983 1 1 28 GLN OE1  O    3.703 -20.113   5.797 1.00 . A A . 362 GLN OE1  1 1 
       20 23984 1 1 29 GLN C    C    4.671 -17.228  -1.317 1.00 . A A . 363 GLN C    1 1 
       20 23985 1 1 29 GLN CA   C    6.027 -17.541  -0.671 1.00 . A A . 363 GLN CA   1 1 
       20 23986 1 1 29 GLN CB   C    7.036 -18.105  -1.689 1.00 . A A . 363 GLN CB   1 1 
       20 23987 1 1 29 GLN CD   C    9.439 -18.682  -2.277 1.00 . A A . 363 GLN CD   1 1 
       20 23988 1 1 29 GLN CG   C    8.458 -18.348  -1.149 1.00 . A A . 363 GLN CG   1 1 
       20 23989 1 1 29 GLN H    H    5.244 -19.286   0.249 1.00 . A A . 363 GLN H    1 1 
       20 23990 1 1 29 GLN HA   H    6.433 -16.606  -0.285 1.00 . A A . 363 GLN HA   1 1 
       20 23991 1 1 29 GLN HB2  H    6.658 -19.044  -2.093 1.00 . A A . 363 GLN HB2  1 1 
       20 23992 1 1 29 GLN HB3  H    7.097 -17.381  -2.503 1.00 . A A . 363 GLN HB3  1 1 
       20 23993 1 1 29 GLN HE21 H   10.673 -19.776  -1.072 1.00 . A A . 363 GLN HE21 1 1 
       20 23994 1 1 29 GLN HE22 H   11.125 -19.727  -2.751 1.00 . A A . 363 GLN HE22 1 1 
       20 23995 1 1 29 GLN HG2  H    8.812 -17.456  -0.636 1.00 . A A . 363 GLN HG2  1 1 
       20 23996 1 1 29 GLN HG3  H    8.434 -19.171  -0.433 1.00 . A A . 363 GLN HG3  1 1 
       20 23997 1 1 29 GLN N    N    5.812 -18.469   0.434 1.00 . A A . 363 GLN N    1 1 
       20 23998 1 1 29 GLN NE2  N   10.526 -19.386  -2.011 1.00 . A A . 363 GLN NE2  1 1 
       20 23999 1 1 29 GLN O    O    4.380 -17.714  -2.414 1.00 . A A . 363 GLN O    1 1 
       20 24000 1 1 29 GLN OE1  O    9.236 -18.336  -3.443 1.00 . A A . 363 GLN OE1  1 1 
       20 24001 1 1 30 THR C    C    2.593 -15.282  -2.468 1.00 . A A . 364 THR C    1 1 
       20 24002 1 1 30 THR CA   C    2.504 -16.072  -1.153 1.00 . A A . 364 THR CA   1 1 
       20 24003 1 1 30 THR CB   C    1.719 -15.299  -0.075 1.00 . A A . 364 THR CB   1 1 
       20 24004 1 1 30 THR CG2  C    0.219 -15.484  -0.276 1.00 . A A . 364 THR CG2  1 1 
       20 24005 1 1 30 THR H    H    4.072 -16.047   0.256 1.00 . A A . 364 THR H    1 1 
       20 24006 1 1 30 THR HA   H    1.968 -16.998  -1.363 1.00 . A A . 364 THR HA   1 1 
       20 24007 1 1 30 THR HB   H    1.952 -14.235  -0.140 1.00 . A A . 364 THR HB   1 1 
       20 24008 1 1 30 THR HG1  H    1.425 -15.328   1.833 1.00 . A A . 364 THR HG1  1 1 
       20 24009 1 1 30 THR HG21 H   -0.050 -16.537  -0.195 1.00 . A A . 364 THR HG21 1 1 
       20 24010 1 1 30 THR HG22 H   -0.063 -15.135  -1.267 1.00 . A A . 364 THR HG22 1 1 
       20 24011 1 1 30 THR HG23 H   -0.334 -14.906   0.464 1.00 . A A . 364 THR HG23 1 1 
       20 24012 1 1 30 THR N    N    3.828 -16.438  -0.647 1.00 . A A . 364 THR N    1 1 
       20 24013 1 1 30 THR O    O    1.862 -15.577  -3.418 1.00 . A A . 364 THR O    1 1 
       20 24014 1 1 30 THR OG1  O    2.039 -15.765   1.229 1.00 . A A . 364 THR OG1  1 1 
       20 24015 1 1 31 TRP C    C    5.133 -13.805  -4.287 1.00 . A A . 365 TRP C    1 1 
       20 24016 1 1 31 TRP CA   C    3.750 -13.491  -3.738 1.00 . A A . 365 TRP CA   1 1 
       20 24017 1 1 31 TRP CB   C    3.585 -12.005  -3.399 1.00 . A A . 365 TRP CB   1 1 
       20 24018 1 1 31 TRP CD1  C    2.946 -11.055  -1.151 1.00 . A A . 365 TRP CD1  1 1 
       20 24019 1 1 31 TRP CD2  C    1.213 -12.047  -2.177 1.00 . A A . 365 TRP CD2  1 1 
       20 24020 1 1 31 TRP CE2  C    0.742 -11.609  -0.906 1.00 . A A . 365 TRP CE2  1 1 
       20 24021 1 1 31 TRP CE3  C    0.309 -12.771  -2.976 1.00 . A A . 365 TRP CE3  1 1 
       20 24022 1 1 31 TRP CG   C    2.622 -11.685  -2.300 1.00 . A A . 365 TRP CG   1 1 
       20 24023 1 1 31 TRP CH2  C   -1.447 -12.544  -1.294 1.00 . A A . 365 TRP CH2  1 1 
       20 24024 1 1 31 TRP CZ2  C   -0.554 -11.881  -0.438 1.00 . A A . 365 TRP CZ2  1 1 
       20 24025 1 1 31 TRP CZ3  C   -1.021 -12.972  -2.565 1.00 . A A . 365 TRP CZ3  1 1 
       20 24026 1 1 31 TRP H    H    4.101 -14.142  -1.756 1.00 . A A . 365 TRP H    1 1 
       20 24027 1 1 31 TRP HA   H    3.003 -13.735  -4.495 1.00 . A A . 365 TRP HA   1 1 
       20 24028 1 1 31 TRP HB2  H    4.550 -11.579  -3.125 1.00 . A A . 365 TRP HB2  1 1 
       20 24029 1 1 31 TRP HB3  H    3.253 -11.508  -4.307 1.00 . A A . 365 TRP HB3  1 1 
       20 24030 1 1 31 TRP HD1  H    3.929 -10.691  -0.894 1.00 . A A . 365 TRP HD1  1 1 
       20 24031 1 1 31 TRP HE1  H    1.837 -10.740   0.642 1.00 . A A . 365 TRP HE1  1 1 
       20 24032 1 1 31 TRP HE3  H    0.655 -13.206  -3.899 1.00 . A A . 365 TRP HE3  1 1 
       20 24033 1 1 31 TRP HH2  H   -2.455 -12.755  -0.965 1.00 . A A . 365 TRP HH2  1 1 
       20 24034 1 1 31 TRP HZ2  H   -0.858 -11.609   0.574 1.00 . A A . 365 TRP HZ2  1 1 
       20 24035 1 1 31 TRP HZ3  H   -1.710 -13.502  -3.207 1.00 . A A . 365 TRP HZ3  1 1 
       20 24036 1 1 31 TRP N    N    3.531 -14.336  -2.569 1.00 . A A . 365 TRP N    1 1 
       20 24037 1 1 31 TRP NE1  N    1.836 -11.003  -0.338 1.00 . A A . 365 TRP NE1  1 1 
       20 24038 1 1 31 TRP O    O    6.159 -13.466  -3.679 1.00 . A A . 365 TRP O    1 1 
       20 24039 1 1 32 LYS C    C    7.061 -13.799  -6.626 1.00 . A A . 366 LYS C    1 1 
       20 24040 1 1 32 LYS CA   C    6.413 -15.014  -5.977 1.00 . A A . 366 LYS CA   1 1 
       20 24041 1 1 32 LYS CB   C    6.144 -16.147  -6.979 1.00 . A A . 366 LYS CB   1 1 
       20 24042 1 1 32 LYS CD   C    4.050 -17.482  -6.202 1.00 . A A . 366 LYS CD   1 1 
       20 24043 1 1 32 LYS CE   C    3.404 -18.592  -7.055 1.00 . A A . 366 LYS CE   1 1 
       20 24044 1 1 32 LYS CG   C    5.588 -17.397  -6.269 1.00 . A A . 366 LYS CG   1 1 
       20 24045 1 1 32 LYS H    H    4.296 -14.845  -5.800 1.00 . A A . 366 LYS H    1 1 
       20 24046 1 1 32 LYS HA   H    7.093 -15.382  -5.208 1.00 . A A . 366 LYS HA   1 1 
       20 24047 1 1 32 LYS HB2  H    5.462 -15.823  -7.767 1.00 . A A . 366 LYS HB2  1 1 
       20 24048 1 1 32 LYS HB3  H    7.094 -16.402  -7.448 1.00 . A A . 366 LYS HB3  1 1 
       20 24049 1 1 32 LYS HD2  H    3.774 -17.635  -5.161 1.00 . A A . 366 LYS HD2  1 1 
       20 24050 1 1 32 LYS HD3  H    3.611 -16.533  -6.508 1.00 . A A . 366 LYS HD3  1 1 
       20 24051 1 1 32 LYS HE2  H    2.326 -18.559  -6.885 1.00 . A A . 366 LYS HE2  1 1 
       20 24052 1 1 32 LYS HE3  H    3.589 -18.390  -8.111 1.00 . A A . 366 LYS HE3  1 1 
       20 24053 1 1 32 LYS HG2  H    5.975 -18.273  -6.769 1.00 . A A . 366 LYS HG2  1 1 
       20 24054 1 1 32 LYS HG3  H    5.983 -17.433  -5.252 1.00 . A A . 366 LYS HG3  1 1 
       20 24055 1 1 32 LYS HZ1  H    4.859 -20.063  -7.063 1.00 . A A . 366 LYS HZ1  1 1 
       20 24056 1 1 32 LYS HZ2  H    3.361 -20.687  -7.154 1.00 . A A . 366 LYS HZ2  1 1 
       20 24057 1 1 32 LYS HZ3  H    3.922 -20.079  -5.719 1.00 . A A . 366 LYS HZ3  1 1 
       20 24058 1 1 32 LYS N    N    5.169 -14.610  -5.340 1.00 . A A . 366 LYS N    1 1 
       20 24059 1 1 32 LYS NZ   N    3.905 -19.946  -6.727 1.00 . A A . 366 LYS NZ   1 1 
       20 24060 1 1 32 LYS O    O    8.259 -13.569  -6.442 1.00 . A A . 366 LYS O    1 1 
       20 24061 1 1 33 ASN C    C    6.878 -10.739  -6.976 1.00 . A A . 367 ASN C    1 1 
       20 24062 1 1 33 ASN CA   C    6.744 -11.813  -8.048 1.00 . A A . 367 ASN CA   1 1 
       20 24063 1 1 33 ASN CB   C    5.767 -11.365  -9.154 1.00 . A A . 367 ASN CB   1 1 
       20 24064 1 1 33 ASN CG   C    5.313 -12.529 -10.021 1.00 . A A . 367 ASN CG   1 1 
       20 24065 1 1 33 ASN H    H    5.305 -13.289  -7.457 1.00 . A A . 367 ASN H    1 1 
       20 24066 1 1 33 ASN HA   H    7.714 -12.022  -8.502 1.00 . A A . 367 ASN HA   1 1 
       20 24067 1 1 33 ASN HB2  H    4.884 -10.912  -8.697 1.00 . A A . 367 ASN HB2  1 1 
       20 24068 1 1 33 ASN HB3  H    6.247 -10.611  -9.779 1.00 . A A . 367 ASN HB3  1 1 
       20 24069 1 1 33 ASN HD21 H    7.189 -12.859 -10.754 1.00 . A A . 367 ASN HD21 1 1 
       20 24070 1 1 33 ASN HD22 H    6.028 -14.136 -11.028 1.00 . A A . 367 ASN HD22 1 1 
       20 24071 1 1 33 ASN N    N    6.277 -13.019  -7.370 1.00 . A A . 367 ASN N    1 1 
       20 24072 1 1 33 ASN ND2  N    6.229 -13.194 -10.697 1.00 . A A . 367 ASN ND2  1 1 
       20 24073 1 1 33 ASN O    O    5.904 -10.457  -6.269 1.00 . A A . 367 ASN O    1 1 
       20 24074 1 1 33 ASN OD1  O    4.168 -12.957  -9.905 1.00 . A A . 367 ASN OD1  1 1 
       20 24075 1 1 34 LYS C    C    7.415  -7.833  -6.038 1.00 . A A . 368 LYS C    1 1 
       20 24076 1 1 34 LYS CA   C    8.296  -9.071  -5.849 1.00 . A A . 368 LYS CA   1 1 
       20 24077 1 1 34 LYS CB   C    9.793  -8.721  -5.844 1.00 . A A . 368 LYS CB   1 1 
       20 24078 1 1 34 LYS CD   C   11.687  -7.829  -4.354 1.00 . A A . 368 LYS CD   1 1 
       20 24079 1 1 34 LYS CE   C   12.504  -6.596  -4.748 1.00 . A A . 368 LYS CE   1 1 
       20 24080 1 1 34 LYS CG   C   10.195  -7.735  -4.730 1.00 . A A . 368 LYS CG   1 1 
       20 24081 1 1 34 LYS H    H    8.824 -10.375  -7.456 1.00 . A A . 368 LYS H    1 1 
       20 24082 1 1 34 LYS HA   H    8.048  -9.490  -4.872 1.00 . A A . 368 LYS HA   1 1 
       20 24083 1 1 34 LYS HB2  H   10.343  -9.654  -5.709 1.00 . A A . 368 LYS HB2  1 1 
       20 24084 1 1 34 LYS HB3  H   10.066  -8.288  -6.807 1.00 . A A . 368 LYS HB3  1 1 
       20 24085 1 1 34 LYS HD2  H   11.780  -7.980  -3.277 1.00 . A A . 368 LYS HD2  1 1 
       20 24086 1 1 34 LYS HD3  H   12.142  -8.695  -4.839 1.00 . A A . 368 LYS HD3  1 1 
       20 24087 1 1 34 LYS HE2  H   13.560  -6.814  -4.576 1.00 . A A . 368 LYS HE2  1 1 
       20 24088 1 1 34 LYS HE3  H   12.371  -6.402  -5.811 1.00 . A A . 368 LYS HE3  1 1 
       20 24089 1 1 34 LYS HG2  H    9.947  -6.721  -5.045 1.00 . A A . 368 LYS HG2  1 1 
       20 24090 1 1 34 LYS HG3  H    9.606  -7.953  -3.841 1.00 . A A . 368 LYS HG3  1 1 
       20 24091 1 1 34 LYS HZ1  H   12.868  -4.685  -4.184 1.00 . A A . 368 LYS HZ1  1 1 
       20 24092 1 1 34 LYS HZ2  H   12.148  -5.548  -2.989 1.00 . A A . 368 LYS HZ2  1 1 
       20 24093 1 1 34 LYS HZ3  H   11.256  -5.016  -4.290 1.00 . A A . 368 LYS HZ3  1 1 
       20 24094 1 1 34 LYS N    N    8.053 -10.113  -6.854 1.00 . A A . 368 LYS N    1 1 
       20 24095 1 1 34 LYS NZ   N   12.146  -5.380  -3.993 1.00 . A A . 368 LYS NZ   1 1 
       20 24096 1 1 34 LYS O    O    7.251  -7.067  -5.094 1.00 . A A . 368 LYS O    1 1 
       20 24097 1 1 35 ASN C    C    4.903  -6.232  -6.437 1.00 . A A . 369 ASN C    1 1 
       20 24098 1 1 35 ASN CA   C    5.898  -6.563  -7.541 1.00 . A A . 369 ASN CA   1 1 
       20 24099 1 1 35 ASN CB   C    5.157  -6.820  -8.864 1.00 . A A . 369 ASN CB   1 1 
       20 24100 1 1 35 ASN CG   C    6.102  -6.975 -10.052 1.00 . A A . 369 ASN CG   1 1 
       20 24101 1 1 35 ASN H    H    6.969  -8.361  -7.916 1.00 . A A . 369 ASN H    1 1 
       20 24102 1 1 35 ASN HA   H    6.528  -5.683  -7.681 1.00 . A A . 369 ASN HA   1 1 
       20 24103 1 1 35 ASN HB2  H    4.527  -7.693  -8.752 1.00 . A A . 369 ASN HB2  1 1 
       20 24104 1 1 35 ASN HB3  H    4.482  -5.986  -9.050 1.00 . A A . 369 ASN HB3  1 1 
       20 24105 1 1 35 ASN HD21 H    4.706  -7.846 -11.265 1.00 . A A . 369 ASN HD21 1 1 
       20 24106 1 1 35 ASN HD22 H    6.318  -7.743 -11.891 1.00 . A A . 369 ASN HD22 1 1 
       20 24107 1 1 35 ASN N    N    6.767  -7.687  -7.196 1.00 . A A . 369 ASN N    1 1 
       20 24108 1 1 35 ASN ND2  N    5.695  -7.664 -11.101 1.00 . A A . 369 ASN ND2  1 1 
       20 24109 1 1 35 ASN O    O    4.881  -5.093  -5.995 1.00 . A A . 369 ASN O    1 1 
       20 24110 1 1 35 ASN OD1  O    7.283  -6.638  -9.972 1.00 . A A . 369 ASN OD1  1 1 
       20 24111 1 1 36 LYS C    C    3.714  -7.208  -3.439 1.00 . A A . 370 LYS C    1 1 
       20 24112 1 1 36 LYS CA   C    3.173  -6.935  -4.847 1.00 . A A . 370 LYS CA   1 1 
       20 24113 1 1 36 LYS CB   C    1.807  -7.560  -5.189 1.00 . A A . 370 LYS CB   1 1 
       20 24114 1 1 36 LYS CD   C    1.443  -9.846  -6.300 1.00 . A A . 370 LYS CD   1 1 
       20 24115 1 1 36 LYS CE   C    0.695 -11.165  -6.044 1.00 . A A . 370 LYS CE   1 1 
       20 24116 1 1 36 LYS CG   C    1.660  -9.075  -4.987 1.00 . A A . 370 LYS CG   1 1 
       20 24117 1 1 36 LYS H    H    4.199  -8.137  -6.292 1.00 . A A . 370 LYS H    1 1 
       20 24118 1 1 36 LYS HA   H    2.965  -5.863  -4.858 1.00 . A A . 370 LYS HA   1 1 
       20 24119 1 1 36 LYS HB2  H    1.063  -7.078  -4.563 1.00 . A A . 370 LYS HB2  1 1 
       20 24120 1 1 36 LYS HB3  H    1.545  -7.290  -6.213 1.00 . A A . 370 LYS HB3  1 1 
       20 24121 1 1 36 LYS HD2  H    0.874  -9.247  -7.013 1.00 . A A . 370 LYS HD2  1 1 
       20 24122 1 1 36 LYS HD3  H    2.417 -10.056  -6.747 1.00 . A A . 370 LYS HD3  1 1 
       20 24123 1 1 36 LYS HE2  H    0.900 -11.855  -6.866 1.00 . A A . 370 LYS HE2  1 1 
       20 24124 1 1 36 LYS HE3  H    1.057 -11.606  -5.117 1.00 . A A . 370 LYS HE3  1 1 
       20 24125 1 1 36 LYS HG2  H    2.545  -9.458  -4.483 1.00 . A A . 370 LYS HG2  1 1 
       20 24126 1 1 36 LYS HG3  H    0.805  -9.239  -4.330 1.00 . A A . 370 LYS HG3  1 1 
       20 24127 1 1 36 LYS HZ1  H   -1.071 -10.251  -5.316 1.00 . A A . 370 LYS HZ1  1 1 
       20 24128 1 1 36 LYS HZ2  H   -1.276 -11.834  -5.770 1.00 . A A . 370 LYS HZ2  1 1 
       20 24129 1 1 36 LYS HZ3  H   -1.124 -10.684  -6.874 1.00 . A A . 370 LYS HZ3  1 1 
       20 24130 1 1 36 LYS N    N    4.152  -7.205  -5.906 1.00 . A A . 370 LYS N    1 1 
       20 24131 1 1 36 LYS NZ   N   -0.771 -10.974  -5.967 1.00 . A A . 370 LYS NZ   1 1 
       20 24132 1 1 36 LYS O    O    2.974  -7.607  -2.545 1.00 . A A . 370 LYS O    1 1 
       20 24133 1 1 37 LYS C    C    4.936  -6.305  -0.865 1.00 . A A . 371 LYS C    1 1 
       20 24134 1 1 37 LYS CA   C    5.585  -7.269  -1.867 1.00 . A A . 371 LYS CA   1 1 
       20 24135 1 1 37 LYS CB   C    7.126  -7.146  -1.903 1.00 . A A . 371 LYS CB   1 1 
       20 24136 1 1 37 LYS CD   C    9.282  -7.131  -0.487 1.00 . A A . 371 LYS CD   1 1 
       20 24137 1 1 37 LYS CE   C    9.384  -8.463   0.271 1.00 . A A . 371 LYS CE   1 1 
       20 24138 1 1 37 LYS CG   C    7.809  -6.704  -0.589 1.00 . A A . 371 LYS CG   1 1 
       20 24139 1 1 37 LYS H    H    5.627  -6.703  -3.945 1.00 . A A . 371 LYS H    1 1 
       20 24140 1 1 37 LYS HA   H    5.320  -8.284  -1.591 1.00 . A A . 371 LYS HA   1 1 
       20 24141 1 1 37 LYS HB2  H    7.521  -8.113  -2.217 1.00 . A A . 371 LYS HB2  1 1 
       20 24142 1 1 37 LYS HB3  H    7.402  -6.411  -2.656 1.00 . A A . 371 LYS HB3  1 1 
       20 24143 1 1 37 LYS HD2  H    9.722  -7.212  -1.482 1.00 . A A . 371 LYS HD2  1 1 
       20 24144 1 1 37 LYS HD3  H    9.827  -6.371   0.076 1.00 . A A . 371 LYS HD3  1 1 
       20 24145 1 1 37 LYS HE2  H    9.052  -8.308   1.299 1.00 . A A . 371 LYS HE2  1 1 
       20 24146 1 1 37 LYS HE3  H    8.717  -9.192  -0.196 1.00 . A A . 371 LYS HE3  1 1 
       20 24147 1 1 37 LYS HG2  H    7.755  -5.615  -0.532 1.00 . A A . 371 LYS HG2  1 1 
       20 24148 1 1 37 LYS HG3  H    7.284  -7.100   0.277 1.00 . A A . 371 LYS HG3  1 1 
       20 24149 1 1 37 LYS HZ1  H   10.997  -9.316  -0.655 1.00 . A A . 371 LYS HZ1  1 1 
       20 24150 1 1 37 LYS HZ2  H   10.778  -9.846   0.881 1.00 . A A . 371 LYS HZ2  1 1 
       20 24151 1 1 37 LYS HZ3  H   11.431  -8.370   0.662 1.00 . A A . 371 LYS HZ3  1 1 
       20 24152 1 1 37 LYS N    N    5.020  -7.033  -3.201 1.00 . A A . 371 LYS N    1 1 
       20 24153 1 1 37 LYS NZ   N   10.750  -9.026   0.286 1.00 . A A . 371 LYS NZ   1 1 
       20 24154 1 1 37 LYS O    O    4.796  -5.127  -1.198 1.00 . A A . 371 LYS O    1 1 
       20 24155 1 1 38 PRO C    C    4.992  -4.893   1.900 1.00 . A A . 372 PRO C    1 1 
       20 24156 1 1 38 PRO CA   C    3.994  -5.944   1.401 1.00 . A A . 372 PRO CA   1 1 
       20 24157 1 1 38 PRO CB   C    3.562  -6.928   2.504 1.00 . A A . 372 PRO CB   1 1 
       20 24158 1 1 38 PRO CD   C    4.720  -8.141   0.812 1.00 . A A . 372 PRO CD   1 1 
       20 24159 1 1 38 PRO CG   C    4.466  -8.143   2.313 1.00 . A A . 372 PRO CG   1 1 
       20 24160 1 1 38 PRO HA   H    3.112  -5.429   1.015 1.00 . A A . 372 PRO HA   1 1 
       20 24161 1 1 38 PRO HB2  H    3.648  -6.519   3.512 1.00 . A A . 372 PRO HB2  1 1 
       20 24162 1 1 38 PRO HB3  H    2.534  -7.242   2.329 1.00 . A A . 372 PRO HB3  1 1 
       20 24163 1 1 38 PRO HD2  H    5.702  -8.559   0.599 1.00 . A A . 372 PRO HD2  1 1 
       20 24164 1 1 38 PRO HD3  H    3.951  -8.733   0.317 1.00 . A A . 372 PRO HD3  1 1 
       20 24165 1 1 38 PRO HG2  H    5.406  -8.040   2.869 1.00 . A A . 372 PRO HG2  1 1 
       20 24166 1 1 38 PRO HG3  H    3.950  -9.055   2.602 1.00 . A A . 372 PRO HG3  1 1 
       20 24167 1 1 38 PRO N    N    4.599  -6.762   0.356 1.00 . A A . 372 PRO N    1 1 
       20 24168 1 1 38 PRO O    O    5.865  -5.178   2.724 1.00 . A A . 372 PRO O    1 1 
       20 24169 1 1 39 LYS C    C    5.248  -1.944   2.923 1.00 . A A . 373 LYS C    1 1 
       20 24170 1 1 39 LYS CA   C    5.878  -2.621   1.699 1.00 . A A . 373 LYS CA   1 1 
       20 24171 1 1 39 LYS CB   C    5.963  -1.650   0.507 1.00 . A A . 373 LYS CB   1 1 
       20 24172 1 1 39 LYS CD   C    8.388  -0.932   0.696 1.00 . A A . 373 LYS CD   1 1 
       20 24173 1 1 39 LYS CE   C    9.250   0.242   1.163 1.00 . A A . 373 LYS CE   1 1 
       20 24174 1 1 39 LYS CG   C    6.927  -0.489   0.756 1.00 . A A . 373 LYS CG   1 1 
       20 24175 1 1 39 LYS H    H    4.295  -3.466   0.611 1.00 . A A . 373 LYS H    1 1 
       20 24176 1 1 39 LYS HA   H    6.857  -3.024   1.952 1.00 . A A . 373 LYS HA   1 1 
       20 24177 1 1 39 LYS HB2  H    6.282  -2.189  -0.386 1.00 . A A . 373 LYS HB2  1 1 
       20 24178 1 1 39 LYS HB3  H    4.970  -1.240   0.311 1.00 . A A . 373 LYS HB3  1 1 
       20 24179 1 1 39 LYS HD2  H    8.539  -1.790   1.350 1.00 . A A . 373 LYS HD2  1 1 
       20 24180 1 1 39 LYS HD3  H    8.631  -1.209  -0.330 1.00 . A A . 373 LYS HD3  1 1 
       20 24181 1 1 39 LYS HE2  H    9.017   1.119   0.555 1.00 . A A . 373 LYS HE2  1 1 
       20 24182 1 1 39 LYS HE3  H    8.995   0.483   2.199 1.00 . A A . 373 LYS HE3  1 1 
       20 24183 1 1 39 LYS HG2  H    6.759   0.279   0.000 1.00 . A A . 373 LYS HG2  1 1 
       20 24184 1 1 39 LYS HG3  H    6.724  -0.063   1.734 1.00 . A A . 373 LYS HG3  1 1 
       20 24185 1 1 39 LYS HZ1  H   11.207   0.671   1.604 1.00 . A A . 373 LYS HZ1  1 1 
       20 24186 1 1 39 LYS HZ2  H   11.037   0.017   0.122 1.00 . A A . 373 LYS HZ2  1 1 
       20 24187 1 1 39 LYS HZ3  H   10.953  -0.929   1.472 1.00 . A A . 373 LYS HZ3  1 1 
       20 24188 1 1 39 LYS N    N    5.000  -3.706   1.298 1.00 . A A . 373 LYS N    1 1 
       20 24189 1 1 39 LYS NZ   N   10.697  -0.031   1.080 1.00 . A A . 373 LYS NZ   1 1 
       20 24190 1 1 39 LYS O    O    4.035  -1.717   2.909 1.00 . A A . 373 LYS O    1 1 
       20 24191 1 1 40 ARG C    C    5.756   0.510   5.034 1.00 . A A . 374 ARG C    1 1 
       20 24192 1 1 40 ARG CA   C    5.491  -0.996   5.189 1.00 . A A . 374 ARG CA   1 1 
       20 24193 1 1 40 ARG CB   C    6.138  -1.560   6.477 1.00 . A A . 374 ARG CB   1 1 
       20 24194 1 1 40 ARG CD   C    5.944  -1.683   9.066 1.00 . A A . 374 ARG CD   1 1 
       20 24195 1 1 40 ARG CG   C    5.464  -1.027   7.762 1.00 . A A . 374 ARG CG   1 1 
       20 24196 1 1 40 ARG CZ   C    7.673  -1.208  10.823 1.00 . A A . 374 ARG CZ   1 1 
       20 24197 1 1 40 ARG H    H    7.001  -1.859   3.983 1.00 . A A . 374 ARG H    1 1 
       20 24198 1 1 40 ARG HA   H    4.416  -1.171   5.251 1.00 . A A . 374 ARG HA   1 1 
       20 24199 1 1 40 ARG HB2  H    6.039  -2.647   6.468 1.00 . A A . 374 ARG HB2  1 1 
       20 24200 1 1 40 ARG HB3  H    7.200  -1.309   6.497 1.00 . A A . 374 ARG HB3  1 1 
       20 24201 1 1 40 ARG HD2  H    5.175  -1.497   9.814 1.00 . A A . 374 ARG HD2  1 1 
       20 24202 1 1 40 ARG HD3  H    6.039  -2.761   8.932 1.00 . A A . 374 ARG HD3  1 1 
       20 24203 1 1 40 ARG HE   H    7.715  -0.515   8.916 1.00 . A A . 374 ARG HE   1 1 
       20 24204 1 1 40 ARG HG2  H    5.611   0.046   7.841 1.00 . A A . 374 ARG HG2  1 1 
       20 24205 1 1 40 ARG HG3  H    4.389  -1.186   7.697 1.00 . A A . 374 ARG HG3  1 1 
       20 24206 1 1 40 ARG HH11 H    6.028  -2.118  11.621 1.00 . A A . 374 ARG HH11 1 1 
       20 24207 1 1 40 ARG HH12 H    7.290  -1.809  12.752 1.00 . A A . 374 ARG HH12 1 1 
       20 24208 1 1 40 ARG HH21 H    9.437  -0.228  10.444 1.00 . A A . 374 ARG HH21 1 1 
       20 24209 1 1 40 ARG HH22 H    9.147  -0.593  12.101 1.00 . A A . 374 ARG HH22 1 1 
       20 24210 1 1 40 ARG N    N    6.011  -1.672   3.990 1.00 . A A . 374 ARG N    1 1 
       20 24211 1 1 40 ARG NE   N    7.216  -1.123   9.563 1.00 . A A . 374 ARG NE   1 1 
       20 24212 1 1 40 ARG NH1  N    7.008  -1.867  11.770 1.00 . A A . 374 ARG NH1  1 1 
       20 24213 1 1 40 ARG NH2  N    8.854  -0.699  11.139 1.00 . A A . 374 ARG NH2  1 1 
       20 24214 1 1 40 ARG O    O    6.743   0.891   4.398 1.00 . A A . 374 ARG O    1 1 
       20 24215 1 1 41 LEU C    C    5.630   3.306   6.732 1.00 . A A . 375 LEU C    1 1 
       20 24216 1 1 41 LEU CA   C    4.917   2.820   5.472 1.00 . A A . 375 LEU CA   1 1 
       20 24217 1 1 41 LEU CB   C    3.500   3.405   5.403 1.00 . A A . 375 LEU CB   1 1 
       20 24218 1 1 41 LEU CD1  C    1.516   3.438   3.860 1.00 . A A . 375 LEU CD1  1 1 
       20 24219 1 1 41 LEU CD2  C    3.558   4.853   3.323 1.00 . A A . 375 LEU CD2  1 1 
       20 24220 1 1 41 LEU CG   C    3.033   3.555   3.947 1.00 . A A . 375 LEU CG   1 1 
       20 24221 1 1 41 LEU H    H    4.061   0.952   6.009 1.00 . A A . 375 LEU H    1 1 
       20 24222 1 1 41 LEU HA   H    5.492   3.154   4.614 1.00 . A A . 375 LEU HA   1 1 
       20 24223 1 1 41 LEU HB2  H    2.830   2.769   5.975 1.00 . A A . 375 LEU HB2  1 1 
       20 24224 1 1 41 LEU HB3  H    3.465   4.383   5.878 1.00 . A A . 375 LEU HB3  1 1 
       20 24225 1 1 41 LEU HD11 H    1.167   3.691   2.859 1.00 . A A . 375 LEU HD11 1 1 
       20 24226 1 1 41 LEU HD12 H    1.061   4.110   4.586 1.00 . A A . 375 LEU HD12 1 1 
       20 24227 1 1 41 LEU HD13 H    1.219   2.416   4.085 1.00 . A A . 375 LEU HD13 1 1 
       20 24228 1 1 41 LEU HD21 H    3.195   4.944   2.300 1.00 . A A . 375 LEU HD21 1 1 
       20 24229 1 1 41 LEU HD22 H    4.646   4.852   3.290 1.00 . A A . 375 LEU HD22 1 1 
       20 24230 1 1 41 LEU HD23 H    3.214   5.708   3.905 1.00 . A A . 375 LEU HD23 1 1 
       20 24231 1 1 41 LEU HG   H    3.436   2.738   3.368 1.00 . A A . 375 LEU HG   1 1 
       20 24232 1 1 41 LEU N    N    4.839   1.354   5.501 1.00 . A A . 375 LEU N    1 1 
       20 24233 1 1 41 LEU O    O    5.719   2.535   7.687 1.00 . A A . 375 LEU O    1 1 
       20 24234 1 1 42 PRO C    C    5.875   5.381   9.102 1.00 . A A . 376 PRO C    1 1 
       20 24235 1 1 42 PRO CA   C    6.826   5.074   7.944 1.00 . A A . 376 PRO CA   1 1 
       20 24236 1 1 42 PRO CB   C    7.546   6.332   7.462 1.00 . A A . 376 PRO CB   1 1 
       20 24237 1 1 42 PRO CD   C    6.073   5.556   5.725 1.00 . A A . 376 PRO CD   1 1 
       20 24238 1 1 42 PRO CG   C    6.677   6.828   6.311 1.00 . A A . 376 PRO CG   1 1 
       20 24239 1 1 42 PRO HA   H    7.567   4.352   8.278 1.00 . A A . 376 PRO HA   1 1 
       20 24240 1 1 42 PRO HB2  H    7.637   7.076   8.254 1.00 . A A . 376 PRO HB2  1 1 
       20 24241 1 1 42 PRO HB3  H    8.531   6.059   7.084 1.00 . A A . 376 PRO HB3  1 1 
       20 24242 1 1 42 PRO HD2  H    5.051   5.769   5.422 1.00 . A A . 376 PRO HD2  1 1 
       20 24243 1 1 42 PRO HD3  H    6.652   5.209   4.873 1.00 . A A . 376 PRO HD3  1 1 
       20 24244 1 1 42 PRO HG2  H    5.881   7.472   6.684 1.00 . A A . 376 PRO HG2  1 1 
       20 24245 1 1 42 PRO HG3  H    7.272   7.356   5.573 1.00 . A A . 376 PRO HG3  1 1 
       20 24246 1 1 42 PRO N    N    6.126   4.554   6.776 1.00 . A A . 376 PRO N    1 1 
       20 24247 1 1 42 PRO O    O    6.326   5.517  10.241 1.00 . A A . 376 PRO O    1 1 
       20 24248 1 1 43 CYS C    C    3.140   4.545  10.511 1.00 . A A . 377 CYS C    1 1 
       20 24249 1 1 43 CYS CA   C    3.580   5.845   9.827 1.00 . A A . 377 CYS CA   1 1 
       20 24250 1 1 43 CYS CB   C    2.382   6.516   9.150 1.00 . A A . 377 CYS CB   1 1 
       20 24251 1 1 43 CYS H    H    4.249   5.439   7.866 1.00 . A A . 377 CYS H    1 1 
       20 24252 1 1 43 CYS HA   H    3.987   6.522  10.579 1.00 . A A . 377 CYS HA   1 1 
       20 24253 1 1 43 CYS HB2  H    1.606   6.668   9.907 1.00 . A A . 377 CYS HB2  1 1 
       20 24254 1 1 43 CYS HB3  H    2.675   7.497   8.777 1.00 . A A . 377 CYS HB3  1 1 
       20 24255 1 1 43 CYS N    N    4.584   5.564   8.813 1.00 . A A . 377 CYS N    1 1 
       20 24256 1 1 43 CYS O    O    2.819   4.546  11.699 1.00 . A A . 377 CYS O    1 1 
       20 24257 1 1 43 CYS SG   S    1.760   5.497   7.779 1.00 . A A . 377 CYS SG   1 1 
       20 24258 1 1 44 GLY C    C    1.532   1.774   9.522 1.00 . A A . 378 GLY C    1 1 
       20 24259 1 1 44 GLY CA   C    2.844   2.107  10.212 1.00 . A A . 378 GLY CA   1 1 
       20 24260 1 1 44 GLY H    H    3.489   3.541   8.812 1.00 . A A . 378 GLY H    1 1 
       20 24261 1 1 44 GLY HA2  H    3.618   1.391   9.935 1.00 . A A . 378 GLY HA2  1 1 
       20 24262 1 1 44 GLY HA3  H    2.708   2.074  11.291 1.00 . A A . 378 GLY HA3  1 1 
       20 24263 1 1 44 GLY N    N    3.223   3.431   9.781 1.00 . A A . 378 GLY N    1 1 
       20 24264 1 1 44 GLY O    O    0.462   2.097  10.023 1.00 . A A . 378 GLY O    1 1 
       20 24265 1 1 45 HIS C    C    1.334  -0.076   6.395 1.00 . A A . 379 HIS C    1 1 
       20 24266 1 1 45 HIS CA   C    0.605   0.830   7.376 1.00 . A A . 379 HIS CA   1 1 
       20 24267 1 1 45 HIS CB   C   -0.085   1.952   6.590 1.00 . A A . 379 HIS CB   1 1 
       20 24268 1 1 45 HIS CD2  C   -2.324   1.832   7.793 1.00 . A A . 379 HIS CD2  1 1 
       20 24269 1 1 45 HIS CE1  C   -2.890   3.950   7.716 1.00 . A A . 379 HIS CE1  1 1 
       20 24270 1 1 45 HIS CG   C   -1.309   2.545   7.226 1.00 . A A . 379 HIS CG   1 1 
       20 24271 1 1 45 HIS H    H    2.573   1.044   7.973 1.00 . A A . 379 HIS H    1 1 
       20 24272 1 1 45 HIS HA   H   -0.136   0.254   7.928 1.00 . A A . 379 HIS HA   1 1 
       20 24273 1 1 45 HIS HB2  H    0.632   2.733   6.394 1.00 . A A . 379 HIS HB2  1 1 
       20 24274 1 1 45 HIS HB3  H   -0.405   1.550   5.622 1.00 . A A . 379 HIS HB3  1 1 
       20 24275 1 1 45 HIS HD2  H   -2.377   0.765   7.928 1.00 . A A . 379 HIS HD2  1 1 
       20 24276 1 1 45 HIS HE1  H   -3.455   4.868   7.798 1.00 . A A . 379 HIS HE1  1 1 
       20 24277 1 1 45 HIS HE2  H   -4.219   2.471   8.499 1.00 . A A . 379 HIS HE2  1 1 
       20 24278 1 1 45 HIS N    N    1.646   1.280   8.295 1.00 . A A . 379 HIS N    1 1 
       20 24279 1 1 45 HIS ND1  N   -1.669   3.889   7.163 1.00 . A A . 379 HIS ND1  1 1 
       20 24280 1 1 45 HIS NE2  N   -3.314   2.730   8.107 1.00 . A A . 379 HIS NE2  1 1 
       20 24281 1 1 45 HIS O    O    2.571  -0.093   6.359 1.00 . A A . 379 HIS O    1 1 
       20 24282 1 1 46 ILE C    C    0.280  -1.725   3.368 1.00 . A A . 380 ILE C    1 1 
       20 24283 1 1 46 ILE CA   C    1.169  -1.731   4.598 1.00 . A A . 380 ILE CA   1 1 
       20 24284 1 1 46 ILE CB   C    1.274  -3.161   5.192 1.00 . A A . 380 ILE CB   1 1 
       20 24285 1 1 46 ILE CD1  C    1.726  -4.546   7.305 1.00 . A A . 380 ILE CD1  1 1 
       20 24286 1 1 46 ILE CG1  C    2.033  -3.257   6.539 1.00 . A A . 380 ILE CG1  1 1 
       20 24287 1 1 46 ILE CG2  C    1.925  -4.100   4.167 1.00 . A A . 380 ILE CG2  1 1 
       20 24288 1 1 46 ILE H    H   -0.408  -0.752   5.633 1.00 . A A . 380 ILE H    1 1 
       20 24289 1 1 46 ILE HA   H    2.147  -1.377   4.303 1.00 . A A . 380 ILE HA   1 1 
       20 24290 1 1 46 ILE HB   H    0.266  -3.523   5.355 1.00 . A A . 380 ILE HB   1 1 
       20 24291 1 1 46 ILE HD11 H    2.261  -4.526   8.252 1.00 . A A . 380 ILE HD11 1 1 
       20 24292 1 1 46 ILE HD12 H    0.657  -4.597   7.512 1.00 . A A . 380 ILE HD12 1 1 
       20 24293 1 1 46 ILE HD13 H    2.025  -5.424   6.738 1.00 . A A . 380 ILE HD13 1 1 
       20 24294 1 1 46 ILE HG12 H    3.106  -3.163   6.372 1.00 . A A . 380 ILE HG12 1 1 
       20 24295 1 1 46 ILE HG13 H    1.725  -2.460   7.209 1.00 . A A . 380 ILE HG13 1 1 
       20 24296 1 1 46 ILE HG21 H    1.879  -5.127   4.522 1.00 . A A . 380 ILE HG21 1 1 
       20 24297 1 1 46 ILE HG22 H    1.364  -4.058   3.236 1.00 . A A . 380 ILE HG22 1 1 
       20 24298 1 1 46 ILE HG23 H    2.954  -3.802   3.988 1.00 . A A . 380 ILE HG23 1 1 
       20 24299 1 1 46 ILE N    N    0.602  -0.813   5.572 1.00 . A A . 380 ILE N    1 1 
       20 24300 1 1 46 ILE O    O   -0.937  -1.757   3.502 1.00 . A A . 380 ILE O    1 1 
       20 24301 1 1 47 LEU C    C    1.153  -2.456  -0.078 1.00 . A A . 381 LEU C    1 1 
       20 24302 1 1 47 LEU CA   C    0.246  -1.682   0.881 1.00 . A A . 381 LEU CA   1 1 
       20 24303 1 1 47 LEU CB   C   -0.012  -0.258   0.357 1.00 . A A . 381 LEU CB   1 1 
       20 24304 1 1 47 LEU CD1  C   -1.221   1.931   0.531 1.00 . A A . 381 LEU CD1  1 1 
       20 24305 1 1 47 LEU CD2  C   -2.465  -0.132   1.098 1.00 . A A . 381 LEU CD2  1 1 
       20 24306 1 1 47 LEU CG   C   -1.088   0.533   1.132 1.00 . A A . 381 LEU CG   1 1 
       20 24307 1 1 47 LEU H    H    1.901  -1.648   2.180 1.00 . A A . 381 LEU H    1 1 
       20 24308 1 1 47 LEU HA   H   -0.706  -2.202   0.945 1.00 . A A . 381 LEU HA   1 1 
       20 24309 1 1 47 LEU HB2  H    0.927   0.291   0.381 1.00 . A A . 381 LEU HB2  1 1 
       20 24310 1 1 47 LEU HB3  H   -0.329  -0.329  -0.686 1.00 . A A . 381 LEU HB3  1 1 
       20 24311 1 1 47 LEU HD11 H   -0.328   2.510   0.757 1.00 . A A . 381 LEU HD11 1 1 
       20 24312 1 1 47 LEU HD12 H   -2.065   2.443   0.991 1.00 . A A . 381 LEU HD12 1 1 
       20 24313 1 1 47 LEU HD13 H   -1.375   1.866  -0.549 1.00 . A A . 381 LEU HD13 1 1 
       20 24314 1 1 47 LEU HD21 H   -2.801  -0.261   0.071 1.00 . A A . 381 LEU HD21 1 1 
       20 24315 1 1 47 LEU HD22 H   -3.180   0.477   1.649 1.00 . A A . 381 LEU HD22 1 1 
       20 24316 1 1 47 LEU HD23 H   -2.420  -1.101   1.593 1.00 . A A . 381 LEU HD23 1 1 
       20 24317 1 1 47 LEU HG   H   -0.777   0.645   2.171 1.00 . A A . 381 LEU HG   1 1 
       20 24318 1 1 47 LEU N    N    0.894  -1.664   2.189 1.00 . A A . 381 LEU N    1 1 
       20 24319 1 1 47 LEU O    O    2.354  -2.622   0.195 1.00 . A A . 381 LEU O    1 1 
       20 24320 1 1 48 HIS C    C    2.369  -2.712  -2.766 1.00 . A A . 382 HIS C    1 1 
       20 24321 1 1 48 HIS CA   C    1.374  -3.697  -2.171 1.00 . A A . 382 HIS CA   1 1 
       20 24322 1 1 48 HIS CB   C    0.493  -4.204  -3.309 1.00 . A A . 382 HIS CB   1 1 
       20 24323 1 1 48 HIS CD2  C   -0.127  -6.502  -2.292 1.00 . A A . 382 HIS CD2  1 1 
       20 24324 1 1 48 HIS CE1  C   -2.263  -6.514  -2.811 1.00 . A A . 382 HIS CE1  1 1 
       20 24325 1 1 48 HIS CG   C   -0.427  -5.362  -2.987 1.00 . A A . 382 HIS CG   1 1 
       20 24326 1 1 48 HIS H    H   -0.393  -2.823  -1.373 1.00 . A A . 382 HIS H    1 1 
       20 24327 1 1 48 HIS HA   H    1.898  -4.529  -1.711 1.00 . A A . 382 HIS HA   1 1 
       20 24328 1 1 48 HIS HB2  H   -0.137  -3.378  -3.626 1.00 . A A . 382 HIS HB2  1 1 
       20 24329 1 1 48 HIS HB3  H    1.152  -4.439  -4.150 1.00 . A A . 382 HIS HB3  1 1 
       20 24330 1 1 48 HIS HD2  H    0.829  -6.768  -1.870 1.00 . A A . 382 HIS HD2  1 1 
       20 24331 1 1 48 HIS HE1  H   -3.303  -6.797  -2.806 1.00 . A A . 382 HIS HE1  1 1 
       20 24332 1 1 48 HIS HE2  H   -1.494  -8.107  -1.735 1.00 . A A . 382 HIS HE2  1 1 
       20 24333 1 1 48 HIS N    N    0.595  -2.973  -1.175 1.00 . A A . 382 HIS N    1 1 
       20 24334 1 1 48 HIS ND1  N   -1.776  -5.381  -3.331 1.00 . A A . 382 HIS ND1  1 1 
       20 24335 1 1 48 HIS NE2  N   -1.302  -7.224  -2.203 1.00 . A A . 382 HIS NE2  1 1 
       20 24336 1 1 48 HIS O    O    1.985  -1.624  -3.178 1.00 . A A . 382 HIS O    1 1 
       20 24337 1 1 49 LEU C    C    4.322  -1.677  -4.841 1.00 . A A . 383 LEU C    1 1 
       20 24338 1 1 49 LEU CA   C    4.687  -2.313  -3.491 1.00 . A A . 383 LEU CA   1 1 
       20 24339 1 1 49 LEU CB   C    5.957  -3.178  -3.568 1.00 . A A . 383 LEU CB   1 1 
       20 24340 1 1 49 LEU CD1  C    7.778  -1.446  -3.641 1.00 . A A . 383 LEU CD1  1 1 
       20 24341 1 1 49 LEU CD2  C    8.109  -3.695  -4.731 1.00 . A A . 383 LEU CD2  1 1 
       20 24342 1 1 49 LEU CG   C    7.104  -2.585  -4.408 1.00 . A A . 383 LEU CG   1 1 
       20 24343 1 1 49 LEU H    H    3.863  -4.043  -2.567 1.00 . A A . 383 LEU H    1 1 
       20 24344 1 1 49 LEU HA   H    4.871  -1.495  -2.793 1.00 . A A . 383 LEU HA   1 1 
       20 24345 1 1 49 LEU HB2  H    6.314  -3.365  -2.555 1.00 . A A . 383 LEU HB2  1 1 
       20 24346 1 1 49 LEU HB3  H    5.689  -4.146  -3.976 1.00 . A A . 383 LEU HB3  1 1 
       20 24347 1 1 49 LEU HD11 H    8.660  -1.095  -4.175 1.00 . A A . 383 LEU HD11 1 1 
       20 24348 1 1 49 LEU HD12 H    8.063  -1.774  -2.642 1.00 . A A . 383 LEU HD12 1 1 
       20 24349 1 1 49 LEU HD13 H    7.079  -0.612  -3.548 1.00 . A A . 383 LEU HD13 1 1 
       20 24350 1 1 49 LEU HD21 H    7.606  -4.447  -5.347 1.00 . A A . 383 LEU HD21 1 1 
       20 24351 1 1 49 LEU HD22 H    8.472  -4.153  -3.813 1.00 . A A . 383 LEU HD22 1 1 
       20 24352 1 1 49 LEU HD23 H    8.929  -3.278  -5.310 1.00 . A A . 383 LEU HD23 1 1 
       20 24353 1 1 49 LEU HG   H    6.744  -2.205  -5.362 1.00 . A A . 383 LEU HG   1 1 
       20 24354 1 1 49 LEU N    N    3.617  -3.135  -2.941 1.00 . A A . 383 LEU N    1 1 
       20 24355 1 1 49 LEU O    O    4.442  -0.461  -4.978 1.00 . A A . 383 LEU O    1 1 
       20 24356 1 1 50 SER C    C    2.336  -1.008  -7.143 1.00 . A A . 384 SER C    1 1 
       20 24357 1 1 50 SER CA   C    3.570  -1.917  -7.147 1.00 . A A . 384 SER CA   1 1 
       20 24358 1 1 50 SER CB   C    3.519  -3.031  -8.203 1.00 . A A . 384 SER CB   1 1 
       20 24359 1 1 50 SER H    H    3.816  -3.459  -5.717 1.00 . A A . 384 SER H    1 1 
       20 24360 1 1 50 SER HA   H    4.394  -1.273  -7.395 1.00 . A A . 384 SER HA   1 1 
       20 24361 1 1 50 SER HB2  H    3.233  -3.975  -7.753 1.00 . A A . 384 SER HB2  1 1 
       20 24362 1 1 50 SER HB3  H    2.798  -2.795  -8.984 1.00 . A A . 384 SER HB3  1 1 
       20 24363 1 1 50 SER HG   H    4.638  -3.745  -9.609 1.00 . A A . 384 SER HG   1 1 
       20 24364 1 1 50 SER N    N    3.904  -2.458  -5.839 1.00 . A A . 384 SER N    1 1 
       20 24365 1 1 50 SER O    O    2.341   0.014  -7.839 1.00 . A A . 384 SER O    1 1 
       20 24366 1 1 50 SER OG   O    4.791  -3.199  -8.803 1.00 . A A . 384 SER OG   1 1 
       20 24367 1 1 51 CYS C    C    0.426   0.824  -5.575 1.00 . A A . 385 CYS C    1 1 
       20 24368 1 1 51 CYS CA   C    0.112  -0.520  -6.229 1.00 . A A . 385 CYS CA   1 1 
       20 24369 1 1 51 CYS CB   C   -0.892  -1.305  -5.383 1.00 . A A . 385 CYS CB   1 1 
       20 24370 1 1 51 CYS H    H    1.371  -2.160  -5.777 1.00 . A A . 385 CYS H    1 1 
       20 24371 1 1 51 CYS HA   H   -0.275  -0.321  -7.230 1.00 . A A . 385 CYS HA   1 1 
       20 24372 1 1 51 CYS HB2  H   -0.519  -1.420  -4.364 1.00 . A A . 385 CYS HB2  1 1 
       20 24373 1 1 51 CYS HB3  H   -1.808  -0.725  -5.294 1.00 . A A . 385 CYS HB3  1 1 
       20 24374 1 1 51 CYS N    N    1.329  -1.315  -6.328 1.00 . A A . 385 CYS N    1 1 
       20 24375 1 1 51 CYS O    O    0.069   1.885  -6.086 1.00 . A A . 385 CYS O    1 1 
       20 24376 1 1 51 CYS SG   S   -1.223  -2.932  -6.121 1.00 . A A . 385 CYS SG   1 1 
       20 24377 1 1 52 LEU C    C    2.353   2.868  -4.562 1.00 . A A . 386 LEU C    1 1 
       20 24378 1 1 52 LEU CA   C    1.604   1.885  -3.673 1.00 . A A . 386 LEU CA   1 1 
       20 24379 1 1 52 LEU CB   C    2.532   1.348  -2.579 1.00 . A A . 386 LEU CB   1 1 
       20 24380 1 1 52 LEU CD1  C    2.124   3.110  -0.840 1.00 . A A . 386 LEU CD1  1 1 
       20 24381 1 1 52 LEU CD2  C    4.273   1.806  -0.890 1.00 . A A . 386 LEU CD2  1 1 
       20 24382 1 1 52 LEU CG   C    3.174   2.448  -1.728 1.00 . A A . 386 LEU CG   1 1 
       20 24383 1 1 52 LEU H    H    1.399  -0.165  -4.120 1.00 . A A . 386 LEU H    1 1 
       20 24384 1 1 52 LEU HA   H    0.749   2.380  -3.215 1.00 . A A . 386 LEU HA   1 1 
       20 24385 1 1 52 LEU HB2  H    1.970   0.672  -1.935 1.00 . A A . 386 LEU HB2  1 1 
       20 24386 1 1 52 LEU HB3  H    3.331   0.777  -3.052 1.00 . A A . 386 LEU HB3  1 1 
       20 24387 1 1 52 LEU HD11 H    2.593   3.768  -0.112 1.00 . A A . 386 LEU HD11 1 1 
       20 24388 1 1 52 LEU HD12 H    1.559   2.353  -0.311 1.00 . A A . 386 LEU HD12 1 1 
       20 24389 1 1 52 LEU HD13 H    1.446   3.710  -1.448 1.00 . A A . 386 LEU HD13 1 1 
       20 24390 1 1 52 LEU HD21 H    5.085   1.497  -1.546 1.00 . A A . 386 LEU HD21 1 1 
       20 24391 1 1 52 LEU HD22 H    3.871   0.934  -0.379 1.00 . A A . 386 LEU HD22 1 1 
       20 24392 1 1 52 LEU HD23 H    4.658   2.532  -0.177 1.00 . A A . 386 LEU HD23 1 1 
       20 24393 1 1 52 LEU HG   H    3.641   3.191  -2.362 1.00 . A A . 386 LEU HG   1 1 
       20 24394 1 1 52 LEU N    N    1.156   0.758  -4.463 1.00 . A A . 386 LEU N    1 1 
       20 24395 1 1 52 LEU O    O    2.129   4.068  -4.463 1.00 . A A . 386 LEU O    1 1 
       20 24396 1 1 53 LYS C    C    3.113   3.991  -7.210 1.00 . A A . 387 LYS C    1 1 
       20 24397 1 1 53 LYS CA   C    4.032   3.184  -6.319 1.00 . A A . 387 LYS CA   1 1 
       20 24398 1 1 53 LYS CB   C    4.951   2.308  -7.179 1.00 . A A . 387 LYS CB   1 1 
       20 24399 1 1 53 LYS CD   C    7.010   0.960  -7.365 1.00 . A A . 387 LYS CD   1 1 
       20 24400 1 1 53 LYS CE   C    8.371   0.640  -6.761 1.00 . A A . 387 LYS CE   1 1 
       20 24401 1 1 53 LYS CG   C    6.248   1.933  -6.464 1.00 . A A . 387 LYS CG   1 1 
       20 24402 1 1 53 LYS H    H    3.371   1.367  -5.456 1.00 . A A . 387 LYS H    1 1 
       20 24403 1 1 53 LYS HA   H    4.633   3.883  -5.734 1.00 . A A . 387 LYS HA   1 1 
       20 24404 1 1 53 LYS HB2  H    4.426   1.399  -7.472 1.00 . A A . 387 LYS HB2  1 1 
       20 24405 1 1 53 LYS HB3  H    5.213   2.852  -8.086 1.00 . A A . 387 LYS HB3  1 1 
       20 24406 1 1 53 LYS HD2  H    6.436   0.036  -7.464 1.00 . A A . 387 LYS HD2  1 1 
       20 24407 1 1 53 LYS HD3  H    7.144   1.421  -8.344 1.00 . A A . 387 LYS HD3  1 1 
       20 24408 1 1 53 LYS HE2  H    8.846   1.572  -6.449 1.00 . A A . 387 LYS HE2  1 1 
       20 24409 1 1 53 LYS HE3  H    8.220   0.013  -5.883 1.00 . A A . 387 LYS HE3  1 1 
       20 24410 1 1 53 LYS HG2  H    6.843   2.833  -6.303 1.00 . A A . 387 LYS HG2  1 1 
       20 24411 1 1 53 LYS HG3  H    6.040   1.467  -5.502 1.00 . A A . 387 LYS HG3  1 1 
       20 24412 1 1 53 LYS HZ1  H    9.745   0.654  -8.291 1.00 . A A . 387 LYS HZ1  1 1 
       20 24413 1 1 53 LYS HZ2  H    8.742  -0.637  -8.368 1.00 . A A . 387 LYS HZ2  1 1 
       20 24414 1 1 53 LYS HZ3  H    9.959  -0.580  -7.248 1.00 . A A . 387 LYS HZ3  1 1 
       20 24415 1 1 53 LYS N    N    3.245   2.365  -5.420 1.00 . A A . 387 LYS N    1 1 
       20 24416 1 1 53 LYS NZ   N    9.252  -0.036  -7.729 1.00 . A A . 387 LYS NZ   1 1 
       20 24417 1 1 53 LYS O    O    3.319   5.196  -7.314 1.00 . A A . 387 LYS O    1 1 
       20 24418 1 1 54 ASN C    C    0.441   5.080  -8.017 1.00 . A A . 388 ASN C    1 1 
       20 24419 1 1 54 ASN CA   C    1.215   3.993  -8.760 1.00 . A A . 388 ASN CA   1 1 
       20 24420 1 1 54 ASN CB   C    0.283   2.940  -9.397 1.00 . A A . 388 ASN CB   1 1 
       20 24421 1 1 54 ASN CG   C   -0.645   3.483 -10.484 1.00 . A A . 388 ASN CG   1 1 
       20 24422 1 1 54 ASN H    H    2.035   2.338  -7.706 1.00 . A A . 388 ASN H    1 1 
       20 24423 1 1 54 ASN HA   H    1.829   4.475  -9.523 1.00 . A A . 388 ASN HA   1 1 
       20 24424 1 1 54 ASN HB2  H    0.900   2.154  -9.831 1.00 . A A . 388 ASN HB2  1 1 
       20 24425 1 1 54 ASN HB3  H   -0.339   2.491  -8.622 1.00 . A A . 388 ASN HB3  1 1 
       20 24426 1 1 54 ASN HD21 H   -0.525   1.779 -11.616 1.00 . A A . 388 ASN HD21 1 1 
       20 24427 1 1 54 ASN HD22 H   -1.562   3.040 -12.217 1.00 . A A . 388 ASN HD22 1 1 
       20 24428 1 1 54 ASN N    N    2.145   3.333  -7.856 1.00 . A A . 388 ASN N    1 1 
       20 24429 1 1 54 ASN ND2  N   -0.897   2.719 -11.532 1.00 . A A . 388 ASN ND2  1 1 
       20 24430 1 1 54 ASN O    O    0.359   6.217  -8.478 1.00 . A A . 388 ASN O    1 1 
       20 24431 1 1 54 ASN OD1  O   -1.217   4.564 -10.384 1.00 . A A . 388 ASN OD1  1 1 
       20 24432 1 1 55 TRP C    C    0.015   6.891  -5.652 1.00 . A A . 389 TRP C    1 1 
       20 24433 1 1 55 TRP CA   C   -0.824   5.662  -5.998 1.00 . A A . 389 TRP CA   1 1 
       20 24434 1 1 55 TRP CB   C   -1.293   4.936  -4.733 1.00 . A A . 389 TRP CB   1 1 
       20 24435 1 1 55 TRP CD1  C   -1.220   6.313  -2.610 1.00 . A A . 389 TRP CD1  1 1 
       20 24436 1 1 55 TRP CD2  C   -3.148   6.550  -3.728 1.00 . A A . 389 TRP CD2  1 1 
       20 24437 1 1 55 TRP CE2  C   -3.182   7.474  -2.644 1.00 . A A . 389 TRP CE2  1 1 
       20 24438 1 1 55 TRP CE3  C   -4.269   6.517  -4.581 1.00 . A A . 389 TRP CE3  1 1 
       20 24439 1 1 55 TRP CG   C   -1.871   5.850  -3.701 1.00 . A A . 389 TRP CG   1 1 
       20 24440 1 1 55 TRP CH2  C   -5.359   8.292  -3.301 1.00 . A A . 389 TRP CH2  1 1 
       20 24441 1 1 55 TRP CZ2  C   -4.256   8.348  -2.435 1.00 . A A . 389 TRP CZ2  1 1 
       20 24442 1 1 55 TRP CZ3  C   -5.368   7.370  -4.361 1.00 . A A . 389 TRP CZ3  1 1 
       20 24443 1 1 55 TRP H    H    0.052   3.788  -6.513 1.00 . A A . 389 TRP H    1 1 
       20 24444 1 1 55 TRP HA   H   -1.697   5.998  -6.558 1.00 . A A . 389 TRP HA   1 1 
       20 24445 1 1 55 TRP HB2  H   -2.043   4.204  -5.023 1.00 . A A . 389 TRP HB2  1 1 
       20 24446 1 1 55 TRP HB3  H   -0.456   4.399  -4.285 1.00 . A A . 389 TRP HB3  1 1 
       20 24447 1 1 55 TRP HD1  H   -0.212   6.047  -2.310 1.00 . A A . 389 TRP HD1  1 1 
       20 24448 1 1 55 TRP HE1  H   -1.664   7.769  -1.167 1.00 . A A . 389 TRP HE1  1 1 
       20 24449 1 1 55 TRP HE3  H   -4.282   5.805  -5.397 1.00 . A A . 389 TRP HE3  1 1 
       20 24450 1 1 55 TRP HH2  H   -6.203   8.950  -3.145 1.00 . A A . 389 TRP HH2  1 1 
       20 24451 1 1 55 TRP HZ2  H   -4.239   9.050  -1.617 1.00 . A A . 389 TRP HZ2  1 1 
       20 24452 1 1 55 TRP HZ3  H   -6.232   7.326  -5.012 1.00 . A A . 389 TRP HZ3  1 1 
       20 24453 1 1 55 TRP N    N   -0.066   4.744  -6.830 1.00 . A A . 389 TRP N    1 1 
       20 24454 1 1 55 TRP NE1  N   -2.000   7.257  -1.978 1.00 . A A . 389 TRP NE1  1 1 
       20 24455 1 1 55 TRP O    O   -0.441   8.022  -5.821 1.00 . A A . 389 TRP O    1 1 
       20 24456 1 1 56 MET C    C    2.491   8.679  -6.004 1.00 . A A . 390 MET C    1 1 
       20 24457 1 1 56 MET CA   C    2.171   7.737  -4.843 1.00 . A A . 390 MET CA   1 1 
       20 24458 1 1 56 MET CB   C    3.449   7.127  -4.273 1.00 . A A . 390 MET CB   1 1 
       20 24459 1 1 56 MET CE   C    4.439   5.778  -0.490 1.00 . A A . 390 MET CE   1 1 
       20 24460 1 1 56 MET CG   C    3.273   6.584  -2.853 1.00 . A A . 390 MET CG   1 1 
       20 24461 1 1 56 MET H    H    1.572   5.719  -5.108 1.00 . A A . 390 MET H    1 1 
       20 24462 1 1 56 MET HA   H    1.692   8.333  -4.067 1.00 . A A . 390 MET HA   1 1 
       20 24463 1 1 56 MET HB2  H    3.796   6.330  -4.935 1.00 . A A . 390 MET HB2  1 1 
       20 24464 1 1 56 MET HB3  H    4.193   7.914  -4.228 1.00 . A A . 390 MET HB3  1 1 
       20 24465 1 1 56 MET HE1  H    4.907   4.931   0.009 1.00 . A A . 390 MET HE1  1 1 
       20 24466 1 1 56 MET HE2  H    4.882   6.699  -0.120 1.00 . A A . 390 MET HE2  1 1 
       20 24467 1 1 56 MET HE3  H    3.371   5.784  -0.283 1.00 . A A . 390 MET HE3  1 1 
       20 24468 1 1 56 MET HG2  H    3.071   7.422  -2.185 1.00 . A A . 390 MET HG2  1 1 
       20 24469 1 1 56 MET HG3  H    2.417   5.912  -2.809 1.00 . A A . 390 MET HG3  1 1 
       20 24470 1 1 56 MET N    N    1.257   6.677  -5.222 1.00 . A A . 390 MET N    1 1 
       20 24471 1 1 56 MET O    O    2.777   9.850  -5.744 1.00 . A A . 390 MET O    1 1 
       20 24472 1 1 56 MET SD   S    4.726   5.676  -2.268 1.00 . A A . 390 MET SD   1 1 
       20 24473 1 1 57 GLU C    C    1.597  10.177  -8.497 1.00 . A A . 391 GLU C    1 1 
       20 24474 1 1 57 GLU CA   C    2.724   9.139  -8.381 1.00 . A A . 391 GLU CA   1 1 
       20 24475 1 1 57 GLU CB   C    2.800   8.414  -9.735 1.00 . A A . 391 GLU CB   1 1 
       20 24476 1 1 57 GLU CD   C    4.094   6.812 -11.266 1.00 . A A . 391 GLU CD   1 1 
       20 24477 1 1 57 GLU CG   C    3.879   7.333  -9.845 1.00 . A A . 391 GLU CG   1 1 
       20 24478 1 1 57 GLU H    H    2.214   7.255  -7.457 1.00 . A A . 391 GLU H    1 1 
       20 24479 1 1 57 GLU HA   H    3.667   9.658  -8.198 1.00 . A A . 391 GLU HA   1 1 
       20 24480 1 1 57 GLU HB2  H    1.834   7.964  -9.963 1.00 . A A . 391 GLU HB2  1 1 
       20 24481 1 1 57 GLU HB3  H    3.005   9.177 -10.482 1.00 . A A . 391 GLU HB3  1 1 
       20 24482 1 1 57 GLU HG2  H    4.822   7.701  -9.456 1.00 . A A . 391 GLU HG2  1 1 
       20 24483 1 1 57 GLU HG3  H    3.563   6.496  -9.241 1.00 . A A . 391 GLU HG3  1 1 
       20 24484 1 1 57 GLU N    N    2.448   8.228  -7.266 1.00 . A A . 391 GLU N    1 1 
       20 24485 1 1 57 GLU O    O    1.812  11.299  -8.968 1.00 . A A . 391 GLU O    1 1 
       20 24486 1 1 57 GLU OE1  O    4.337   5.590 -11.396 1.00 . A A . 391 GLU OE1  1 1 
       20 24487 1 1 57 GLU OE2  O    3.940   7.588 -12.247 1.00 . A A . 391 GLU OE2  1 1 
       20 24488 1 1 58 ARG C    C   -1.015  11.424  -6.833 1.00 . A A . 392 ARG C    1 1 
       20 24489 1 1 58 ARG CA   C   -0.817  10.617  -8.104 1.00 . A A . 392 ARG CA   1 1 
       20 24490 1 1 58 ARG CB   C   -2.012   9.689  -8.363 1.00 . A A . 392 ARG CB   1 1 
       20 24491 1 1 58 ARG CD   C   -2.915   7.942  -9.971 1.00 . A A . 392 ARG CD   1 1 
       20 24492 1 1 58 ARG CG   C   -1.889   9.044  -9.750 1.00 . A A . 392 ARG CG   1 1 
       20 24493 1 1 58 ARG CZ   C   -4.067   7.106 -12.002 1.00 . A A . 392 ARG CZ   1 1 
       20 24494 1 1 58 ARG H    H    0.313   8.863  -7.687 1.00 . A A . 392 ARG H    1 1 
       20 24495 1 1 58 ARG HA   H   -0.737  11.303  -8.945 1.00 . A A . 392 ARG HA   1 1 
       20 24496 1 1 58 ARG HB2  H   -2.061   8.917  -7.596 1.00 . A A . 392 ARG HB2  1 1 
       20 24497 1 1 58 ARG HB3  H   -2.932  10.271  -8.328 1.00 . A A . 392 ARG HB3  1 1 
       20 24498 1 1 58 ARG HD2  H   -2.610   7.059  -9.412 1.00 . A A . 392 ARG HD2  1 1 
       20 24499 1 1 58 ARG HD3  H   -3.890   8.280  -9.619 1.00 . A A . 392 ARG HD3  1 1 
       20 24500 1 1 58 ARG HE   H   -2.359   8.156 -11.996 1.00 . A A . 392 ARG HE   1 1 
       20 24501 1 1 58 ARG HG2  H   -2.030   9.824 -10.497 1.00 . A A . 392 ARG HG2  1 1 
       20 24502 1 1 58 ARG HG3  H   -0.902   8.602  -9.885 1.00 . A A . 392 ARG HG3  1 1 
       20 24503 1 1 58 ARG HH11 H   -4.666   6.027 -10.400 1.00 . A A . 392 ARG HH11 1 1 
       20 24504 1 1 58 ARG HH12 H   -5.745   5.924 -11.759 1.00 . A A . 392 ARG HH12 1 1 
       20 24505 1 1 58 ARG HH21 H   -3.590   8.038 -13.714 1.00 . A A . 392 ARG HH21 1 1 
       20 24506 1 1 58 ARG HH22 H   -5.119   7.209 -13.761 1.00 . A A . 392 ARG HH22 1 1 
       20 24507 1 1 58 ARG N    N    0.390   9.804  -8.062 1.00 . A A . 392 ARG N    1 1 
       20 24508 1 1 58 ARG NE   N   -3.009   7.641 -11.401 1.00 . A A . 392 ARG NE   1 1 
       20 24509 1 1 58 ARG NH1  N   -4.936   6.353 -11.335 1.00 . A A . 392 ARG NH1  1 1 
       20 24510 1 1 58 ARG NH2  N   -4.236   7.368 -13.287 1.00 . A A . 392 ARG NH2  1 1 
       20 24511 1 1 58 ARG O    O   -1.431  12.585  -6.919 1.00 . A A . 392 ARG O    1 1 
       20 24512 1 1 59 SER C    C    0.000  10.833  -3.380 1.00 . A A . 393 SER C    1 1 
       20 24513 1 1 59 SER CA   C   -0.971  11.474  -4.368 1.00 . A A . 393 SER CA   1 1 
       20 24514 1 1 59 SER CB   C   -2.431  11.337  -3.916 1.00 . A A . 393 SER CB   1 1 
       20 24515 1 1 59 SER H    H   -0.485   9.871  -5.659 1.00 . A A . 393 SER H    1 1 
       20 24516 1 1 59 SER HA   H   -0.727  12.530  -4.453 1.00 . A A . 393 SER HA   1 1 
       20 24517 1 1 59 SER HB2  H   -2.761  10.308  -4.071 1.00 . A A . 393 SER HB2  1 1 
       20 24518 1 1 59 SER HB3  H   -2.513  11.556  -2.851 1.00 . A A . 393 SER HB3  1 1 
       20 24519 1 1 59 SER HG   H   -2.702  12.529  -5.421 1.00 . A A . 393 SER HG   1 1 
       20 24520 1 1 59 SER N    N   -0.822  10.830  -5.661 1.00 . A A . 393 SER N    1 1 
       20 24521 1 1 59 SER O    O   -0.347   9.789  -2.825 1.00 . A A . 393 SER O    1 1 
       20 24522 1 1 59 SER OG   O   -3.246  12.224  -4.675 1.00 . A A . 393 SER OG   1 1 
       20 24523 1 1 60 GLN C    C    1.590  11.024  -0.771 1.00 . A A . 394 GLN C    1 1 
       20 24524 1 1 60 GLN CA   C    2.114  10.787  -2.183 1.00 . A A . 394 GLN CA   1 1 
       20 24525 1 1 60 GLN CB   C    3.560  11.267  -2.381 1.00 . A A . 394 GLN CB   1 1 
       20 24526 1 1 60 GLN CD   C    5.272  13.070  -2.866 1.00 . A A . 394 GLN CD   1 1 
       20 24527 1 1 60 GLN CG   C    3.860  12.775  -2.350 1.00 . A A . 394 GLN CG   1 1 
       20 24528 1 1 60 GLN H    H    1.448  12.266  -3.603 1.00 . A A . 394 GLN H    1 1 
       20 24529 1 1 60 GLN HA   H    2.127   9.711  -2.363 1.00 . A A . 394 GLN HA   1 1 
       20 24530 1 1 60 GLN HB2  H    4.176  10.776  -1.628 1.00 . A A . 394 GLN HB2  1 1 
       20 24531 1 1 60 GLN HB3  H    3.853  10.899  -3.352 1.00 . A A . 394 GLN HB3  1 1 
       20 24532 1 1 60 GLN HE21 H    4.598  13.517  -4.713 1.00 . A A . 394 GLN HE21 1 1 
       20 24533 1 1 60 GLN HE22 H    6.332  13.633  -4.488 1.00 . A A . 394 GLN HE22 1 1 
       20 24534 1 1 60 GLN HG2  H    3.135  13.311  -2.960 1.00 . A A . 394 GLN HG2  1 1 
       20 24535 1 1 60 GLN HG3  H    3.784  13.141  -1.327 1.00 . A A . 394 GLN HG3  1 1 
       20 24536 1 1 60 GLN N    N    1.189  11.405  -3.137 1.00 . A A . 394 GLN N    1 1 
       20 24537 1 1 60 GLN NE2  N    5.428  13.327  -4.155 1.00 . A A . 394 GLN NE2  1 1 
       20 24538 1 1 60 GLN O    O    1.910  12.010  -0.106 1.00 . A A . 394 GLN O    1 1 
       20 24539 1 1 60 GLN OE1  O    6.241  13.088  -2.114 1.00 . A A . 394 GLN OE1  1 1 
       20 24540 1 1 61 THR C    C   -0.359   8.629   1.255 1.00 . A A . 395 THR C    1 1 
       20 24541 1 1 61 THR CA   C    0.138  10.039   0.982 1.00 . A A . 395 THR CA   1 1 
       20 24542 1 1 61 THR CB   C   -1.113  10.942   0.982 1.00 . A A . 395 THR CB   1 1 
       20 24543 1 1 61 THR CG2  C   -0.825  12.419   1.145 1.00 . A A . 395 THR CG2  1 1 
       20 24544 1 1 61 THR H    H    0.583   9.297  -0.947 1.00 . A A . 395 THR H    1 1 
       20 24545 1 1 61 THR HA   H    0.838  10.356   1.753 1.00 . A A . 395 THR HA   1 1 
       20 24546 1 1 61 THR HB   H   -1.736  10.671   1.834 1.00 . A A . 395 THR HB   1 1 
       20 24547 1 1 61 THR HG1  H   -1.262  10.616  -0.926 1.00 . A A . 395 THR HG1  1 1 
       20 24548 1 1 61 THR HG21 H   -0.329  12.814   0.261 1.00 . A A . 395 THR HG21 1 1 
       20 24549 1 1 61 THR HG22 H   -0.209  12.555   2.037 1.00 . A A . 395 THR HG22 1 1 
       20 24550 1 1 61 THR HG23 H   -1.762  12.945   1.277 1.00 . A A . 395 THR HG23 1 1 
       20 24551 1 1 61 THR N    N    0.780  10.074  -0.319 1.00 . A A . 395 THR N    1 1 
       20 24552 1 1 61 THR O    O   -0.495   7.824   0.330 1.00 . A A . 395 THR O    1 1 
       20 24553 1 1 61 THR OG1  O   -1.882  10.756  -0.196 1.00 . A A . 395 THR OG1  1 1 
       20 24554 1 1 62 CYS C    C   -2.884   7.302   2.553 1.00 . A A . 396 CYS C    1 1 
       20 24555 1 1 62 CYS CA   C   -1.398   7.141   2.909 1.00 . A A . 396 CYS CA   1 1 
       20 24556 1 1 62 CYS CB   C   -1.206   6.989   4.411 1.00 . A A . 396 CYS CB   1 1 
       20 24557 1 1 62 CYS H    H   -0.645   9.101   3.184 1.00 . A A . 396 CYS H    1 1 
       20 24558 1 1 62 CYS HA   H   -0.953   6.292   2.397 1.00 . A A . 396 CYS HA   1 1 
       20 24559 1 1 62 CYS HB2  H   -1.579   7.862   4.947 1.00 . A A . 396 CYS HB2  1 1 
       20 24560 1 1 62 CYS HB3  H   -1.767   6.134   4.782 1.00 . A A . 396 CYS HB3  1 1 
       20 24561 1 1 62 CYS N    N   -0.804   8.390   2.479 1.00 . A A . 396 CYS N    1 1 
       20 24562 1 1 62 CYS O    O   -3.502   8.240   3.053 1.00 . A A . 396 CYS O    1 1 
       20 24563 1 1 62 CYS SG   S    0.553   6.767   4.733 1.00 . A A . 396 CYS SG   1 1 
       20 24564 1 1 63 PRO C    C   -5.857   6.417   2.499 1.00 . A A . 397 PRO C    1 1 
       20 24565 1 1 63 PRO CA   C   -4.895   6.625   1.319 1.00 . A A . 397 PRO CA   1 1 
       20 24566 1 1 63 PRO CB   C   -5.126   5.629   0.178 1.00 . A A . 397 PRO CB   1 1 
       20 24567 1 1 63 PRO CD   C   -2.868   5.356   1.019 1.00 . A A . 397 PRO CD   1 1 
       20 24568 1 1 63 PRO CG   C   -3.988   4.613   0.294 1.00 . A A . 397 PRO CG   1 1 
       20 24569 1 1 63 PRO HA   H   -5.074   7.624   0.926 1.00 . A A . 397 PRO HA   1 1 
       20 24570 1 1 63 PRO HB2  H   -6.104   5.148   0.243 1.00 . A A . 397 PRO HB2  1 1 
       20 24571 1 1 63 PRO HB3  H   -5.039   6.157  -0.772 1.00 . A A . 397 PRO HB3  1 1 
       20 24572 1 1 63 PRO HD2  H   -2.380   4.699   1.732 1.00 . A A . 397 PRO HD2  1 1 
       20 24573 1 1 63 PRO HD3  H   -2.124   5.740   0.327 1.00 . A A . 397 PRO HD3  1 1 
       20 24574 1 1 63 PRO HG2  H   -4.320   3.769   0.901 1.00 . A A . 397 PRO HG2  1 1 
       20 24575 1 1 63 PRO HG3  H   -3.655   4.274  -0.687 1.00 . A A . 397 PRO HG3  1 1 
       20 24576 1 1 63 PRO N    N   -3.485   6.482   1.683 1.00 . A A . 397 PRO N    1 1 
       20 24577 1 1 63 PRO O    O   -6.996   6.880   2.445 1.00 . A A . 397 PRO O    1 1 
       20 24578 1 1 64 ILE C    C   -6.188   6.731   5.762 1.00 . A A . 398 ILE C    1 1 
       20 24579 1 1 64 ILE CA   C   -6.203   5.556   4.782 1.00 . A A . 398 ILE CA   1 1 
       20 24580 1 1 64 ILE CB   C   -5.693   4.245   5.431 1.00 . A A . 398 ILE CB   1 1 
       20 24581 1 1 64 ILE CD1  C   -4.856   1.906   4.833 1.00 . A A . 398 ILE CD1  1 1 
       20 24582 1 1 64 ILE CG1  C   -5.788   3.056   4.449 1.00 . A A . 398 ILE CG1  1 1 
       20 24583 1 1 64 ILE CG2  C   -6.460   3.890   6.719 1.00 . A A . 398 ILE CG2  1 1 
       20 24584 1 1 64 ILE H    H   -4.451   5.464   3.597 1.00 . A A . 398 ILE H    1 1 
       20 24585 1 1 64 ILE HA   H   -7.236   5.395   4.474 1.00 . A A . 398 ILE HA   1 1 
       20 24586 1 1 64 ILE HB   H   -4.645   4.393   5.685 1.00 . A A . 398 ILE HB   1 1 
       20 24587 1 1 64 ILE HD11 H   -4.806   1.217   3.996 1.00 . A A . 398 ILE HD11 1 1 
       20 24588 1 1 64 ILE HD12 H   -3.851   2.280   5.024 1.00 . A A . 398 ILE HD12 1 1 
       20 24589 1 1 64 ILE HD13 H   -5.224   1.385   5.715 1.00 . A A . 398 ILE HD13 1 1 
       20 24590 1 1 64 ILE HG12 H   -6.817   2.698   4.404 1.00 . A A . 398 ILE HG12 1 1 
       20 24591 1 1 64 ILE HG13 H   -5.500   3.358   3.443 1.00 . A A . 398 ILE HG13 1 1 
       20 24592 1 1 64 ILE HG21 H   -7.516   3.740   6.494 1.00 . A A . 398 ILE HG21 1 1 
       20 24593 1 1 64 ILE HG22 H   -6.072   2.969   7.150 1.00 . A A . 398 ILE HG22 1 1 
       20 24594 1 1 64 ILE HG23 H   -6.363   4.679   7.465 1.00 . A A . 398 ILE HG23 1 1 
       20 24595 1 1 64 ILE N    N   -5.391   5.831   3.605 1.00 . A A . 398 ILE N    1 1 
       20 24596 1 1 64 ILE O    O   -7.207   7.392   5.948 1.00 . A A . 398 ILE O    1 1 
       20 24597 1 1 65 CYS C    C   -4.620   9.476   6.767 1.00 . A A . 399 CYS C    1 1 
       20 24598 1 1 65 CYS CA   C   -4.882   8.086   7.355 1.00 . A A . 399 CYS CA   1 1 
       20 24599 1 1 65 CYS CB   C   -3.799   7.647   8.346 1.00 . A A . 399 CYS CB   1 1 
       20 24600 1 1 65 CYS H    H   -4.202   6.479   6.193 1.00 . A A . 399 CYS H    1 1 
       20 24601 1 1 65 CYS HA   H   -5.814   8.160   7.911 1.00 . A A . 399 CYS HA   1 1 
       20 24602 1 1 65 CYS HB2  H   -3.610   8.436   9.071 1.00 . A A . 399 CYS HB2  1 1 
       20 24603 1 1 65 CYS HB3  H   -4.142   6.772   8.900 1.00 . A A . 399 CYS HB3  1 1 
       20 24604 1 1 65 CYS N    N   -5.030   7.026   6.365 1.00 . A A . 399 CYS N    1 1 
       20 24605 1 1 65 CYS O    O   -4.672  10.461   7.507 1.00 . A A . 399 CYS O    1 1 
       20 24606 1 1 65 CYS SG   S   -2.272   7.262   7.467 1.00 . A A . 399 CYS SG   1 1 
       20 24607 1 1 66 ARG C    C   -2.812  11.461   5.030 1.00 . A A . 400 ARG C    1 1 
       20 24608 1 1 66 ARG CA   C   -4.128  10.771   4.670 1.00 . A A . 400 ARG CA   1 1 
       20 24609 1 1 66 ARG CB   C   -5.354  11.708   4.655 1.00 . A A . 400 ARG CB   1 1 
       20 24610 1 1 66 ARG CD   C   -6.615  10.238   2.991 1.00 . A A . 400 ARG CD   1 1 
       20 24611 1 1 66 ARG CG   C   -6.691  11.016   4.313 1.00 . A A . 400 ARG CG   1 1 
       20 24612 1 1 66 ARG CZ   C   -8.873  10.280   1.915 1.00 . A A . 400 ARG CZ   1 1 
       20 24613 1 1 66 ARG H    H   -4.358   8.685   4.939 1.00 . A A . 400 ARG H    1 1 
       20 24614 1 1 66 ARG HA   H   -3.984  10.444   3.647 1.00 . A A . 400 ARG HA   1 1 
       20 24615 1 1 66 ARG HB2  H   -5.446  12.180   5.630 1.00 . A A . 400 ARG HB2  1 1 
       20 24616 1 1 66 ARG HB3  H   -5.179  12.497   3.922 1.00 . A A . 400 ARG HB3  1 1 
       20 24617 1 1 66 ARG HD2  H   -6.255  10.900   2.205 1.00 . A A . 400 ARG HD2  1 1 
       20 24618 1 1 66 ARG HD3  H   -5.907   9.419   3.097 1.00 . A A . 400 ARG HD3  1 1 
       20 24619 1 1 66 ARG HE   H   -7.993   8.660   2.775 1.00 . A A . 400 ARG HE   1 1 
       20 24620 1 1 66 ARG HG2  H   -6.972  10.333   5.116 1.00 . A A . 400 ARG HG2  1 1 
       20 24621 1 1 66 ARG HG3  H   -7.463  11.781   4.237 1.00 . A A . 400 ARG HG3  1 1 
       20 24622 1 1 66 ARG HH11 H   -7.818  11.979   1.569 1.00 . A A . 400 ARG HH11 1 1 
       20 24623 1 1 66 ARG HH12 H   -9.414  11.957   0.885 1.00 . A A . 400 ARG HH12 1 1 
       20 24624 1 1 66 ARG HH21 H  -10.039   8.609   1.729 1.00 . A A . 400 ARG HH21 1 1 
       20 24625 1 1 66 ARG HH22 H  -10.777  10.059   1.164 1.00 . A A . 400 ARG HH22 1 1 
       20 24626 1 1 66 ARG N    N   -4.391   9.557   5.450 1.00 . A A . 400 ARG N    1 1 
       20 24627 1 1 66 ARG NE   N   -7.903   9.659   2.591 1.00 . A A . 400 ARG NE   1 1 
       20 24628 1 1 66 ARG NH1  N   -8.746  11.554   1.547 1.00 . A A . 400 ARG NH1  1 1 
       20 24629 1 1 66 ARG NH2  N   -9.990   9.631   1.626 1.00 . A A . 400 ARG NH2  1 1 
       20 24630 1 1 66 ARG O    O   -2.553  12.556   4.525 1.00 . A A . 400 ARG O    1 1 
       20 24631 1 1 67 LEU C    C    0.284  11.545   5.079 1.00 . A A . 401 LEU C    1 1 
       20 24632 1 1 67 LEU CA   C   -0.672  11.321   6.254 1.00 . A A . 401 LEU CA   1 1 
       20 24633 1 1 67 LEU CB   C    0.000  10.327   7.218 1.00 . A A . 401 LEU CB   1 1 
       20 24634 1 1 67 LEU CD1  C   -1.552  10.875   9.161 1.00 . A A . 401 LEU CD1  1 1 
       20 24635 1 1 67 LEU CD2  C    0.631   9.732   9.582 1.00 . A A . 401 LEU CD2  1 1 
       20 24636 1 1 67 LEU CG   C   -0.099  10.742   8.694 1.00 . A A . 401 LEU CG   1 1 
       20 24637 1 1 67 LEU H    H   -2.244   9.912   6.197 1.00 . A A . 401 LEU H    1 1 
       20 24638 1 1 67 LEU HA   H   -0.852  12.269   6.759 1.00 . A A . 401 LEU HA   1 1 
       20 24639 1 1 67 LEU HB2  H   -0.403   9.326   7.075 1.00 . A A . 401 LEU HB2  1 1 
       20 24640 1 1 67 LEU HB3  H    1.055  10.274   6.949 1.00 . A A . 401 LEU HB3  1 1 
       20 24641 1 1 67 LEU HD11 H   -1.592  11.080  10.229 1.00 . A A . 401 LEU HD11 1 1 
       20 24642 1 1 67 LEU HD12 H   -2.075   9.943   8.966 1.00 . A A . 401 LEU HD12 1 1 
       20 24643 1 1 67 LEU HD13 H   -2.058  11.684   8.632 1.00 . A A . 401 LEU HD13 1 1 
       20 24644 1 1 67 LEU HD21 H    1.688   9.705   9.327 1.00 . A A . 401 LEU HD21 1 1 
       20 24645 1 1 67 LEU HD22 H    0.207   8.737   9.436 1.00 . A A . 401 LEU HD22 1 1 
       20 24646 1 1 67 LEU HD23 H    0.537  10.008  10.632 1.00 . A A . 401 LEU HD23 1 1 
       20 24647 1 1 67 LEU HG   H    0.388  11.706   8.817 1.00 . A A . 401 LEU HG   1 1 
       20 24648 1 1 67 LEU N    N   -1.964  10.808   5.823 1.00 . A A . 401 LEU N    1 1 
       20 24649 1 1 67 LEU O    O    0.224  10.806   4.091 1.00 . A A . 401 LEU O    1 1 
       20 24650 1 1 68 PRO C    C    3.300  11.750   4.223 1.00 . A A . 402 PRO C    1 1 
       20 24651 1 1 68 PRO CA   C    2.192  12.811   4.182 1.00 . A A . 402 PRO CA   1 1 
       20 24652 1 1 68 PRO CB   C    2.736  14.197   4.541 1.00 . A A . 402 PRO CB   1 1 
       20 24653 1 1 68 PRO CD   C    1.338  13.442   6.322 1.00 . A A . 402 PRO CD   1 1 
       20 24654 1 1 68 PRO CG   C    2.589  14.272   6.058 1.00 . A A . 402 PRO CG   1 1 
       20 24655 1 1 68 PRO HA   H    1.730  12.821   3.200 1.00 . A A . 402 PRO HA   1 1 
       20 24656 1 1 68 PRO HB2  H    3.777  14.321   4.242 1.00 . A A . 402 PRO HB2  1 1 
       20 24657 1 1 68 PRO HB3  H    2.111  14.963   4.082 1.00 . A A . 402 PRO HB3  1 1 
       20 24658 1 1 68 PRO HD2  H    1.447  12.910   7.266 1.00 . A A . 402 PRO HD2  1 1 
       20 24659 1 1 68 PRO HD3  H    0.468  14.098   6.353 1.00 . A A . 402 PRO HD3  1 1 
       20 24660 1 1 68 PRO HG2  H    3.444  13.801   6.541 1.00 . A A . 402 PRO HG2  1 1 
       20 24661 1 1 68 PRO HG3  H    2.476  15.297   6.409 1.00 . A A . 402 PRO HG3  1 1 
       20 24662 1 1 68 PRO N    N    1.201  12.519   5.201 1.00 . A A . 402 PRO N    1 1 
       20 24663 1 1 68 PRO O    O    3.842  11.460   5.294 1.00 . A A . 402 PRO O    1 1 
       20 24664 1 1 69 VAL C    C    5.925  10.747   2.208 1.00 . A A . 403 VAL C    1 1 
       20 24665 1 1 69 VAL CA   C    4.705  10.173   2.953 1.00 . A A . 403 VAL CA   1 1 
       20 24666 1 1 69 VAL CB   C    4.164   8.867   2.339 1.00 . A A . 403 VAL CB   1 1 
       20 24667 1 1 69 VAL CG1  C    2.901   8.385   3.056 1.00 . A A . 403 VAL CG1  1 1 
       20 24668 1 1 69 VAL CG2  C    3.918   9.010   0.840 1.00 . A A . 403 VAL CG2  1 1 
       20 24669 1 1 69 VAL H    H    3.162  11.459   2.229 1.00 . A A . 403 VAL H    1 1 
       20 24670 1 1 69 VAL HA   H    5.042   9.895   3.952 1.00 . A A . 403 VAL HA   1 1 
       20 24671 1 1 69 VAL HB   H    4.917   8.088   2.471 1.00 . A A . 403 VAL HB   1 1 
       20 24672 1 1 69 VAL HG11 H    2.547   7.464   2.599 1.00 . A A . 403 VAL HG11 1 1 
       20 24673 1 1 69 VAL HG12 H    3.124   8.198   4.107 1.00 . A A . 403 VAL HG12 1 1 
       20 24674 1 1 69 VAL HG13 H    2.102   9.119   3.004 1.00 . A A . 403 VAL HG13 1 1 
       20 24675 1 1 69 VAL HG21 H    4.880   8.992   0.326 1.00 . A A . 403 VAL HG21 1 1 
       20 24676 1 1 69 VAL HG22 H    3.297   8.195   0.468 1.00 . A A . 403 VAL HG22 1 1 
       20 24677 1 1 69 VAL HG23 H    3.446   9.964   0.642 1.00 . A A . 403 VAL HG23 1 1 
       20 24678 1 1 69 VAL N    N    3.651  11.183   3.068 1.00 . A A . 403 VAL N    1 1 
       20 24679 1 1 69 VAL O    O    5.935  11.887   1.739 1.00 . A A . 403 VAL O    1 1 
       20 24680 1 1 70 PHE C    C    8.103  10.422  -0.041 1.00 . A A . 404 PHE C    1 1 
       20 24681 1 1 70 PHE CA   C    8.243  10.218   1.471 1.00 . A A . 404 PHE CA   1 1 
       20 24682 1 1 70 PHE CB   C    9.242   9.083   1.760 1.00 . A A . 404 PHE CB   1 1 
       20 24683 1 1 70 PHE CD1  C   11.199   8.991   3.366 1.00 . A A . 404 PHE CD1  1 1 
       20 24684 1 1 70 PHE CD2  C    8.963   8.992   4.299 1.00 . A A . 404 PHE CD2  1 1 
       20 24685 1 1 70 PHE CE1  C   11.749   8.873   4.655 1.00 . A A . 404 PHE CE1  1 1 
       20 24686 1 1 70 PHE CE2  C    9.508   8.906   5.590 1.00 . A A . 404 PHE CE2  1 1 
       20 24687 1 1 70 PHE CG   C    9.806   9.033   3.174 1.00 . A A . 404 PHE CG   1 1 
       20 24688 1 1 70 PHE CZ   C   10.896   8.831   5.769 1.00 . A A . 404 PHE CZ   1 1 
       20 24689 1 1 70 PHE H    H    6.866   9.017   2.530 1.00 . A A . 404 PHE H    1 1 
       20 24690 1 1 70 PHE HA   H    8.626  11.140   1.901 1.00 . A A . 404 PHE HA   1 1 
       20 24691 1 1 70 PHE HB2  H    8.771   8.128   1.532 1.00 . A A . 404 PHE HB2  1 1 
       20 24692 1 1 70 PHE HB3  H   10.080   9.187   1.071 1.00 . A A . 404 PHE HB3  1 1 
       20 24693 1 1 70 PHE HD1  H   11.846   9.038   2.512 1.00 . A A . 404 PHE HD1  1 1 
       20 24694 1 1 70 PHE HD2  H    7.888   9.019   4.191 1.00 . A A . 404 PHE HD2  1 1 
       20 24695 1 1 70 PHE HE1  H   12.822   8.848   4.803 1.00 . A A . 404 PHE HE1  1 1 
       20 24696 1 1 70 PHE HE2  H    8.857   8.907   6.455 1.00 . A A . 404 PHE HE2  1 1 
       20 24697 1 1 70 PHE HZ   H   11.290   8.766   6.770 1.00 . A A . 404 PHE HZ   1 1 
       20 24698 1 1 70 PHE N    N    6.969   9.927   2.113 1.00 . A A . 404 PHE N    1 1 
       20 24699 1 1 70 PHE O    O    7.102  10.022  -0.637 1.00 . A A . 404 PHE O    1 1 
       20 24700 1 1 71 ASP C    C    9.079  10.049  -2.904 1.00 . A A . 405 ASP C    1 1 
       20 24701 1 1 71 ASP CA   C    9.269  11.313  -2.065 1.00 . A A . 405 ASP CA   1 1 
       20 24702 1 1 71 ASP CB   C   10.673  11.865  -2.335 1.00 . A A . 405 ASP CB   1 1 
       20 24703 1 1 71 ASP CG   C   10.925  12.164  -3.811 1.00 . A A . 405 ASP CG   1 1 
       20 24704 1 1 71 ASP H    H    9.913  11.317  -0.062 1.00 . A A . 405 ASP H    1 1 
       20 24705 1 1 71 ASP HA   H    8.528  12.056  -2.354 1.00 . A A . 405 ASP HA   1 1 
       20 24706 1 1 71 ASP HB2  H   10.811  12.779  -1.763 1.00 . A A . 405 ASP HB2  1 1 
       20 24707 1 1 71 ASP HB3  H   11.389  11.114  -2.018 1.00 . A A . 405 ASP HB3  1 1 
       20 24708 1 1 71 ASP N    N    9.142  11.022  -0.634 1.00 . A A . 405 ASP N    1 1 
       20 24709 1 1 71 ASP O    O    9.124   8.936  -2.378 1.00 . A A . 405 ASP O    1 1 
       20 24710 1 1 71 ASP OD1  O   10.146  12.967  -4.366 1.00 . A A . 405 ASP OD1  1 1 
       20 24711 1 1 71 ASP OD2  O   11.788  11.494  -4.422 1.00 . A A . 405 ASP OD2  1 1 
       20 24712 1 1 72 GLU C    C    9.845   8.098  -5.065 1.00 . A A . 406 GLU C    1 1 
       20 24713 1 1 72 GLU CA   C    8.718   9.129  -5.166 1.00 . A A . 406 GLU CA   1 1 
       20 24714 1 1 72 GLU CB   C    8.477   9.645  -6.600 1.00 . A A . 406 GLU CB   1 1 
       20 24715 1 1 72 GLU CD   C   10.734   9.891  -7.897 1.00 . A A . 406 GLU CD   1 1 
       20 24716 1 1 72 GLU CG   C    9.535  10.572  -7.228 1.00 . A A . 406 GLU CG   1 1 
       20 24717 1 1 72 GLU H    H    8.917  11.191  -4.514 1.00 . A A . 406 GLU H    1 1 
       20 24718 1 1 72 GLU HA   H    7.804   8.617  -4.866 1.00 . A A . 406 GLU HA   1 1 
       20 24719 1 1 72 GLU HB2  H    8.296   8.795  -7.259 1.00 . A A . 406 GLU HB2  1 1 
       20 24720 1 1 72 GLU HB3  H    7.552  10.216  -6.579 1.00 . A A . 406 GLU HB3  1 1 
       20 24721 1 1 72 GLU HG2  H    9.029  11.153  -8.001 1.00 . A A . 406 GLU HG2  1 1 
       20 24722 1 1 72 GLU HG3  H    9.896  11.281  -6.486 1.00 . A A . 406 GLU HG3  1 1 
       20 24723 1 1 72 GLU N    N    8.912  10.221  -4.213 1.00 . A A . 406 GLU N    1 1 
       20 24724 1 1 72 GLU O    O    9.574   6.890  -5.116 1.00 . A A . 406 GLU O    1 1 
       20 24725 1 1 72 GLU OE1  O   11.552  10.638  -8.495 1.00 . A A . 406 GLU OE1  1 1 
       20 24726 1 1 72 GLU OE2  O   10.871   8.650  -7.863 1.00 . A A . 406 GLU OE2  1 1 
       20 24727 1 1 73 LYS C    C   12.120   6.831  -3.360 1.00 . A A . 407 LYS C    1 1 
       20 24728 1 1 73 LYS CA   C   12.216   7.634  -4.650 1.00 . A A . 407 LYS CA   1 1 
       20 24729 1 1 73 LYS CB   C   13.543   8.402  -4.727 1.00 . A A . 407 LYS CB   1 1 
       20 24730 1 1 73 LYS CD   C   15.084   9.626  -6.352 1.00 . A A . 407 LYS CD   1 1 
       20 24731 1 1 73 LYS CE   C   15.245  10.086  -7.805 1.00 . A A . 407 LYS CE   1 1 
       20 24732 1 1 73 LYS CG   C   13.700   9.015  -6.122 1.00 . A A . 407 LYS CG   1 1 
       20 24733 1 1 73 LYS H    H   11.234   9.549  -4.758 1.00 . A A . 407 LYS H    1 1 
       20 24734 1 1 73 LYS HA   H   12.180   6.935  -5.480 1.00 . A A . 407 LYS HA   1 1 
       20 24735 1 1 73 LYS HB2  H   13.576   9.187  -3.967 1.00 . A A . 407 LYS HB2  1 1 
       20 24736 1 1 73 LYS HB3  H   14.364   7.704  -4.551 1.00 . A A . 407 LYS HB3  1 1 
       20 24737 1 1 73 LYS HD2  H   15.239  10.462  -5.669 1.00 . A A . 407 LYS HD2  1 1 
       20 24738 1 1 73 LYS HD3  H   15.846   8.877  -6.159 1.00 . A A . 407 LYS HD3  1 1 
       20 24739 1 1 73 LYS HE2  H   16.226  10.554  -7.910 1.00 . A A . 407 LYS HE2  1 1 
       20 24740 1 1 73 LYS HE3  H   15.198   9.214  -8.458 1.00 . A A . 407 LYS HE3  1 1 
       20 24741 1 1 73 LYS HG2  H   13.535   8.241  -6.871 1.00 . A A . 407 LYS HG2  1 1 
       20 24742 1 1 73 LYS HG3  H   12.949   9.793  -6.244 1.00 . A A . 407 LYS HG3  1 1 
       20 24743 1 1 73 LYS HZ1  H   13.284  10.609  -8.233 1.00 . A A . 407 LYS HZ1  1 1 
       20 24744 1 1 73 LYS HZ2  H   14.390  11.437  -9.122 1.00 . A A . 407 LYS HZ2  1 1 
       20 24745 1 1 73 LYS HZ3  H   14.134  11.805  -7.530 1.00 . A A . 407 LYS HZ3  1 1 
       20 24746 1 1 73 LYS N    N   11.079   8.541  -4.786 1.00 . A A . 407 LYS N    1 1 
       20 24747 1 1 73 LYS NZ   N   14.203  11.051  -8.209 1.00 . A A . 407 LYS NZ   1 1 
       20 24748 1 1 73 LYS O    O   12.682   5.736  -3.281 1.00 . A A . 407 LYS O    1 1 
       20 24749 1 1 74 GLY C    C   12.188   7.329   0.019 1.00 . A A . 408 GLY C    1 1 
       20 24750 1 1 74 GLY CA   C   11.240   6.777  -1.041 1.00 . A A . 408 GLY CA   1 1 
       20 24751 1 1 74 GLY H    H   11.001   8.268  -2.515 1.00 . A A . 408 GLY H    1 1 
       20 24752 1 1 74 GLY HA2  H   10.212   6.969  -0.735 1.00 . A A . 408 GLY HA2  1 1 
       20 24753 1 1 74 GLY HA3  H   11.380   5.705  -1.114 1.00 . A A . 408 GLY HA3  1 1 
       20 24754 1 1 74 GLY N    N   11.444   7.372  -2.347 1.00 . A A . 408 GLY N    1 1 
       20 24755 1 1 74 GLY O    O   12.261   6.755   1.114 1.00 . A A . 408 GLY O    1 1 
       20 24756 1 1 75 ASN C    C   13.687  10.556   0.401 1.00 . A A . 409 ASN C    1 1 
       20 24757 1 1 75 ASN CA   C   13.905   9.057   0.578 1.00 . A A . 409 ASN CA   1 1 
       20 24758 1 1 75 ASN CB   C   15.355   8.637   0.295 1.00 . A A . 409 ASN CB   1 1 
       20 24759 1 1 75 ASN CG   C   15.864   8.944  -1.109 1.00 . A A . 409 ASN CG   1 1 
       20 24760 1 1 75 ASN H    H   12.846   8.816  -1.201 1.00 . A A . 409 ASN H    1 1 
       20 24761 1 1 75 ASN HA   H   13.709   8.791   1.614 1.00 . A A . 409 ASN HA   1 1 
       20 24762 1 1 75 ASN HB2  H   15.991   9.178   0.993 1.00 . A A . 409 ASN HB2  1 1 
       20 24763 1 1 75 ASN HB3  H   15.473   7.574   0.504 1.00 . A A . 409 ASN HB3  1 1 
       20 24764 1 1 75 ASN HD21 H   15.424   7.077  -1.760 1.00 . A A . 409 ASN HD21 1 1 
       20 24765 1 1 75 ASN HD22 H   16.269   8.112  -2.883 1.00 . A A . 409 ASN HD22 1 1 
       20 24766 1 1 75 ASN N    N   12.949   8.380  -0.291 1.00 . A A . 409 ASN N    1 1 
       20 24767 1 1 75 ASN ND2  N   15.730   8.001  -2.022 1.00 . A A . 409 ASN ND2  1 1 
       20 24768 1 1 75 ASN O    O   13.742  11.047  -0.720 1.00 . A A . 409 ASN O    1 1 
       20 24769 1 1 75 ASN OD1  O   16.526   9.951  -1.337 1.00 . A A . 409 ASN OD1  1 1 
       20 24770 1 1 76 VAL C    C   14.281  13.429   1.396 1.00 . A A . 410 VAL C    1 1 
       20 24771 1 1 76 VAL CA   C   12.959  12.666   1.421 1.00 . A A . 410 VAL CA   1 1 
       20 24772 1 1 76 VAL CB   C   12.111  13.085   2.638 1.00 . A A . 410 VAL CB   1 1 
       20 24773 1 1 76 VAL CG1  C   10.663  12.676   2.368 1.00 . A A . 410 VAL CG1  1 1 
       20 24774 1 1 76 VAL CG2  C   12.580  12.450   3.961 1.00 . A A . 410 VAL CG2  1 1 
       20 24775 1 1 76 VAL H    H   13.162  10.809   2.359 1.00 . A A . 410 VAL H    1 1 
       20 24776 1 1 76 VAL HA   H   12.420  12.907   0.503 1.00 . A A . 410 VAL HA   1 1 
       20 24777 1 1 76 VAL HB   H   12.149  14.170   2.735 1.00 . A A . 410 VAL HB   1 1 
       20 24778 1 1 76 VAL HG11 H   10.034  12.943   3.217 1.00 . A A . 410 VAL HG11 1 1 
       20 24779 1 1 76 VAL HG12 H   10.285  13.186   1.481 1.00 . A A . 410 VAL HG12 1 1 
       20 24780 1 1 76 VAL HG13 H   10.629  11.601   2.222 1.00 . A A . 410 VAL HG13 1 1 
       20 24781 1 1 76 VAL HG21 H   13.664  12.498   4.052 1.00 . A A . 410 VAL HG21 1 1 
       20 24782 1 1 76 VAL HG22 H   12.150  12.992   4.802 1.00 . A A . 410 VAL HG22 1 1 
       20 24783 1 1 76 VAL HG23 H   12.269  11.413   4.031 1.00 . A A . 410 VAL HG23 1 1 
       20 24784 1 1 76 VAL N    N   13.208  11.231   1.447 1.00 . A A . 410 VAL N    1 1 
       20 24785 1 1 76 VAL O    O   15.237  13.055   2.081 1.00 . A A . 410 VAL O    1 1 
       20 24786 1 1 77 VAL C    C   14.998  16.801   1.229 1.00 . A A . 411 VAL C    1 1 
       20 24787 1 1 77 VAL CA   C   15.400  15.472   0.584 1.00 . A A . 411 VAL CA   1 1 
       20 24788 1 1 77 VAL CB   C   15.853  15.507  -0.896 1.00 . A A . 411 VAL CB   1 1 
       20 24789 1 1 77 VAL CG1  C   16.467  14.146  -1.272 1.00 . A A . 411 VAL CG1  1 1 
       20 24790 1 1 77 VAL CG2  C   14.741  15.819  -1.916 1.00 . A A . 411 VAL CG2  1 1 
       20 24791 1 1 77 VAL H    H   13.456  14.835   0.192 1.00 . A A . 411 VAL H    1 1 
       20 24792 1 1 77 VAL HA   H   16.245  15.084   1.154 1.00 . A A . 411 VAL HA   1 1 
       20 24793 1 1 77 VAL HB   H   16.633  16.259  -0.994 1.00 . A A . 411 VAL HB   1 1 
       20 24794 1 1 77 VAL HG11 H   15.732  13.343  -1.186 1.00 . A A . 411 VAL HG11 1 1 
       20 24795 1 1 77 VAL HG12 H   16.824  14.171  -2.301 1.00 . A A . 411 VAL HG12 1 1 
       20 24796 1 1 77 VAL HG13 H   17.315  13.931  -0.621 1.00 . A A . 411 VAL HG13 1 1 
       20 24797 1 1 77 VAL HG21 H   15.177  15.864  -2.915 1.00 . A A . 411 VAL HG21 1 1 
       20 24798 1 1 77 VAL HG22 H   13.971  15.048  -1.907 1.00 . A A . 411 VAL HG22 1 1 
       20 24799 1 1 77 VAL HG23 H   14.294  16.789  -1.704 1.00 . A A . 411 VAL HG23 1 1 
       20 24800 1 1 77 VAL N    N   14.267  14.580   0.734 1.00 . A A . 411 VAL N    1 1 
       20 24801 1 1 77 VAL O    O   14.151  17.536   0.717 1.00 . A A . 411 VAL O    1 1 
       20 24802 1 1 78 GLN C    C   16.284  18.888   3.399 1.00 . A A . 412 GLN C    1 1 
       20 24803 1 1 78 GLN CA   C   14.986  18.110   3.322 1.00 . A A . 412 GLN CA   1 1 
       20 24804 1 1 78 GLN CB   C   14.453  17.711   4.707 1.00 . A A . 412 GLN CB   1 1 
       20 24805 1 1 78 GLN CD   C   13.253  18.460   6.805 1.00 . A A . 412 GLN CD   1 1 
       20 24806 1 1 78 GLN CG   C   13.910  18.912   5.499 1.00 . A A . 412 GLN CG   1 1 
       20 24807 1 1 78 GLN H    H   15.981  16.310   2.918 1.00 . A A . 412 GLN H    1 1 
       20 24808 1 1 78 GLN HA   H   14.235  18.724   2.825 1.00 . A A . 412 GLN HA   1 1 
       20 24809 1 1 78 GLN HB2  H   13.645  16.990   4.589 1.00 . A A . 412 GLN HB2  1 1 
       20 24810 1 1 78 GLN HB3  H   15.249  17.234   5.279 1.00 . A A . 412 GLN HB3  1 1 
       20 24811 1 1 78 GLN HE21 H   11.645  19.739   6.634 1.00 . A A . 412 GLN HE21 1 1 
       20 24812 1 1 78 GLN HE22 H   11.671  18.684   8.023 1.00 . A A . 412 GLN HE22 1 1 
       20 24813 1 1 78 GLN HG2  H   14.729  19.588   5.738 1.00 . A A . 412 GLN HG2  1 1 
       20 24814 1 1 78 GLN HG3  H   13.179  19.444   4.886 1.00 . A A . 412 GLN HG3  1 1 
       20 24815 1 1 78 GLN N    N   15.281  16.924   2.526 1.00 . A A . 412 GLN N    1 1 
       20 24816 1 1 78 GLN NE2  N   12.118  19.014   7.174 1.00 . A A . 412 GLN NE2  1 1 
       20 24817 1 1 78 GLN O    O   17.344  18.237   3.510 1.00 . A A . 412 GLN O    1 1 
       20 24818 1 1 78 GLN OE1  O   13.758  17.573   7.495 1.00 . A A . 412 GLN OE1  1 1 
       20 24819 2 2  1 ZN  ZN   ZN  -2.556  -3.396  -4.096 1.00 . B A . 501 ZN  ZN   1 1 
       20 24820 3 2  1 ZN  ZN   ZN  -0.459   5.759   6.741 1.00 . C A . 502 ZN  ZN   1 1 
    stop_

save_



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