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
583330 2mvw 25288 cing 4-filtered-FRED STAR entry full 1425


data_FRED_restraints_with_modified_coordinates_PDB_code_2mvw

# This FRED archive file contains, for PDB entry <2mvw>:
# 
# - 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_2mvw
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mvw
    _Assembly.Number_of_components  6
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        12112.98

    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 $Protein_PML A . 1 1 
       2 . 1 $Protein_PML B . 1 1 
       3 . 2 $ZINC_ION    C . 1 1 
       4 . 2 $ZINC_ION    D . 1 1 
       5 . 2 $ZINC_ION    E . 1 1 
       6 . 2 $ZINC_ION    F . 1 1 
    stop_

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

       3 2 ZN 1 ZN 1 1 
       4 2 ZN 1 ZN 1 1 
       5 2 ZN 1 ZN 1 1 
       6 2 ZN 1 ZN 1 1 
    stop_

save_


save_Protein_PML
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein PML"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSRQIVDAQAVCTRCKESADFWCFECEQLLCAKCFEAHQWFLKHEARPLAE
    _Entity.Number_of_monomers           51

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

        1 GLY . 1 1 
        2 SER . 1 1 
        3 ARG . 1 1 
        4 GLN . 1 1 
        5 ILE . 1 1 
        6 VAL . 1 1 
        7 ASP . 1 1 
        8 ALA . 1 1 
        9 GLN . 1 1 
       10 ALA . 1 1 
       11 VAL . 1 1 
       12 CYS . 1 1 
       13 THR . 1 1 
       14 ARG . 1 1 
       15 CYS . 1 1 
       16 LYS . 1 1 
       17 GLU . 1 1 
       18 SER . 1 1 
       19 ALA . 1 1 
       20 ASP . 1 1 
       21 PHE . 1 1 
       22 TRP . 1 1 
       23 CYS . 1 1 
       24 PHE . 1 1 
       25 GLU . 1 1 
       26 CYS . 1 1 
       27 GLU . 1 1 
       28 GLN . 1 1 
       29 LEU . 1 1 
       30 LEU . 1 1 
       31 CYS . 1 1 
       32 ALA . 1 1 
       33 LYS . 1 1 
       34 CYS . 1 1 
       35 PHE . 1 1 
       36 GLU . 1 1 
       37 ALA . 1 1 
       38 HIS . 1 1 
       39 GLN . 1 1 
       40 TRP . 1 1 
       41 PHE . 1 1 
       42 LEU . 1 1 
       43 LYS . 1 1 
       44 HIS . 1 1 
       45 GLU . 1 1 
       46 ALA . 1 1 
       47 ARG . 1 1 
       48 PRO . 1 1 
       49 LEU . 1 1 
       50 ALA . 1 1 
       51 GLU . 1 1 
    stop_

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

       GLY  1  1 1 1 
       SER  2  2 1 1 
       ARG  3  3 1 1 
       GLN  4  4 1 1 
       ILE  5  5 1 1 
       VAL  6  6 1 1 
       ASP  7  7 1 1 
       ALA  8  8 1 1 
       GLN  9  9 1 1 
       ALA 10 10 1 1 
       VAL 11 11 1 1 
       CYS 12 12 1 1 
       THR 13 13 1 1 
       ARG 14 14 1 1 
       CYS 15 15 1 1 
       LYS 16 16 1 1 
       GLU 17 17 1 1 
       SER 18 18 1 1 
       ALA 19 19 1 1 
       ASP 20 20 1 1 
       PHE 21 21 1 1 
       TRP 22 22 1 1 
       CYS 23 23 1 1 
       PHE 24 24 1 1 
       GLU 25 25 1 1 
       CYS 26 26 1 1 
       GLU 27 27 1 1 
       GLN 28 28 1 1 
       LEU 29 29 1 1 
       LEU 30 30 1 1 
       CYS 31 31 1 1 
       ALA 32 32 1 1 
       LYS 33 33 1 1 
       CYS 34 34 1 1 
       PHE 35 35 1 1 
       GLU 36 36 1 1 
       ALA 37 37 1 1 
       HIS 38 38 1 1 
       GLN 39 39 1 1 
       TRP 40 40 1 1 
       PHE 41 41 1 1 
       LEU 42 42 1 1 
       LYS 43 43 1 1 
       HIS 44 44 1 1 
       GLU 45 45 1 1 
       ALA 46 46 1 1 
       ARG 47 47 1 1 
       PRO 48 48 1 1 
       LEU 49 49 1 1 
       ALA 50 50 1 1 
       GLU 51 51 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_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
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         33 1 . . . 1 1 
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         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
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         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
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         70 1 . . . 1 1 
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        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 
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        222 1 . . . 1 1 
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        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 
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        245 1 . . . 1 1 
        246 1 . . . 1 1 
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        257 1 . . . 1 1 
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        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 
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        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 
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        330 1 . . . 1 1 
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        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
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        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 
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        388 1 . . . 1 1 
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        390 1 . . . 1 1 
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        392 1 . . . 1 1 
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        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 
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        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
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        448 1 . . . 1 1 
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        471 1 . . . 1 1 
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        473 1 . . . 1 1 
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        499 1 . . . 1 1 
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       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 
    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 2 1 11 VAL QG   . 128 . HG11 1 1 
          1 1 2 2 1 17 GLU HB3  . 134 . HB1  1 1 
          2 1 1 1 1 11 VAL QG   . 228 . HG11 1 1 
          2 1 2 1 1 17 GLU HB3  . 234 . HB1  1 1 
          3 1 1 2 1 13 THR MG   . 130 . HG21 1 1 
          3 1 2 2 1 28 GLN QG   . 145 . HG1  1 1 
          4 1 1 1 1 13 THR MG   . 230 . HG21 1 1 
          4 1 2 1 1 28 GLN QG   . 245 . HG1  1 1 
          5 1 1 2 1 13 THR MG   . 130 . HG21 1 1 
          5 1 2 2 1 29 LEU HB2  . 146 . HB2  1 1 
          6 1 1 1 1 13 THR MG   . 230 . HG21 1 1 
          6 1 2 1 1 29 LEU HB2  . 246 . HB2  1 1 
          7 1 1 2 1 31 CYS QB   . 148 . HB2  1 1 
          7 1 2 2 1 32 ALA MB   . 149 . HB1  1 1 
          8 1 1 1 1 31 CYS HB2  . 248 . HB2  1 1 
          8 1 2 1 1 32 ALA MB   . 249 . HB1  1 1 
          9 1 1 2 1 13 THR HB   . 130 . HB   1 1 
          9 1 2 2 1 28 GLN QB   . 145 . HB1  1 1 
         10 1 1 1 1 13 THR HB   . 230 . HB   1 1 
         10 1 2 1 1 28 GLN QB   . 245 . HB1  1 1 
         11 1 1 2 1 15 CYS HB2  . 132 . HB2  1 1 
         11 1 2 2 1 31 CYS HA   . 148 . HA   1 1 
         12 1 1 1 1 15 CYS HB2  . 232 . HB2  1 1 
         12 1 2 1 1 31 CYS HA   . 248 . HA   1 1 
         13 1 1 2 1 21 PHE HA   . 138 . HA   1 1 
         13 1 2 2 1 49 LEU HG   . 166 . HG   1 1 
         14 1 1 1 1 21 PHE HA   . 238 . HA   1 1 
         14 1 2 1 1 49 LEU HG   . 266 . HG   1 1 
         15 1 1 2 1 21 PHE H    . 138 . HN   1 1 
         15 1 2 2 1 31 CYS HA   . 148 . HA   1 1 
         16 1 1 1 1 21 PHE H    . 238 . HN   1 1 
         16 1 2 1 1 31 CYS HA   . 248 . HA   1 1 
         17 1 1 2 1 42 LEU HG   . 159 . HG   1 1 
         17 1 2 2 1 43 LYS H    . 160 . HN   1 1 
         18 1 1 1 1 42 LEU HG   . 259 . HG   1 1 
         18 1 2 1 1 43 LYS H    . 260 . HN   1 1 
         19 1 1 2 1 41 PHE H    . 158 . HN   1 1 
         19 1 2 2 1 42 LEU HG   . 159 . HG   1 1 
         20 1 1 1 1 41 PHE H    . 258 . HN   1 1 
         20 1 2 1 1 42 LEU HG   . 259 . HG   1 1 
         21 1 1 2 1 30 LEU HG   . 147 . HG   1 1 
         21 1 2 2 1 35 PHE QB   . 152 . HB1  1 1 
         22 1 1 1 1 30 LEU HG   . 247 . HG   1 1 
         22 1 2 1 1 35 PHE QB   . 252 . HB1  1 1 
         23 1 1 2 1 49 LEU MD1  . 166 . HD11 1 1 
         23 1 2 2 1 50 ALA H    . 167 . HN   1 1 
         24 1 1 1 1 49 LEU MD1  . 266 . HD11 1 1 
         24 1 2 1 1 50 ALA H    . 267 . HN   1 1 
         25 1 1 2 1 49 LEU H    . 166 . HN   1 1 
         25 1 2 2 1 49 LEU MD1  . 166 . HD11 1 1 
         26 1 1 1 1 49 LEU H    . 266 . HN   1 1 
         26 1 2 1 1 49 LEU MD1  . 266 . HD11 1 1 
         27 1 1 2 1 21 PHE HA   . 138 . HA   1 1 
         27 1 2 2 1 49 LEU MD1  . 166 . HD11 1 1 
         28 1 1 1 1 21 PHE HA   . 238 . HA   1 1 
         28 1 2 1 1 49 LEU MD1  . 266 . HD11 1 1 
         29 1 1 2 1 49 LEU HA   . 166 . HA   1 1 
         29 1 2 2 1 49 LEU MD1  . 166 . HD11 1 1 
         30 1 1 1 1 49 LEU HA   . 266 . HA   1 1 
         30 1 2 1 1 49 LEU MD1  . 266 . HD11 1 1 
         31 1 1 2 1 49 LEU MD2  . 166 . HD21 1 1 
         31 1 2 2 1 50 ALA H    . 167 . HN   1 1 
         32 1 1 1 1 49 LEU MD2  . 266 . HD21 1 1 
         32 1 2 1 1 50 ALA H    . 267 . HN   1 1 
         33 1 1 2 1 11 VAL QG   . 128 . HG21 1 1 
         33 1 2 2 1 12 CYS H    . 129 . HN   1 1 
         34 1 1 1 1 11 VAL QG   . 228 . HG21 1 1 
         34 1 2 1 1 12 CYS H    . 229 . HN   1 1 
         35 1 1 2 1 10 ALA H    . 127 . HN   1 1 
         35 1 2 2 1 11 VAL QG   . 128 . HG21 1 1 
         36 1 1 1 1 10 ALA H    . 227 . HN   1 1 
         36 1 2 1 1 11 VAL QG   . 228 . HG21 1 1 
         37 1 1 1 1  9 GLN H    . 226 . HN   1 1 
         37 1 2 1 1 11 VAL QG   . 228 . HG21 1 1 
         38 1 1 2 1 11 VAL HA   . 128 . HA   1 1 
         38 1 2 2 1 11 VAL QG   . 128 . HG21 1 1 
         39 1 1 1 1 11 VAL HA   . 228 . HA   1 1 
         39 1 2 1 1 11 VAL QG   . 228 . HG21 1 1 
         40 1 1 2 1 11 VAL QG   . 128 . HG21 1 1 
         40 1 2 2 1 17 GLU HA   . 134 . HA   1 1 
         41 1 1 1 1 11 VAL QG   . 228 . HG21 1 1 
         41 1 2 1 1 17 GLU HA   . 234 . HA   1 1 
         42 1 1 2 1 10 ALA HA   . 127 . HA   1 1 
         42 1 2 2 1 11 VAL QG   . 128 . HG21 1 1 
         43 1 1 1 1 10 ALA HA   . 227 . HA   1 1 
         43 1 2 1 1 11 VAL QG   . 228 . HG21 1 1 
         44 1 1 2 1 11 VAL QG   . 128 . HG21 1 1 
         44 1 2 2 1 16 LYS QE   . 133 . HE1  1 1 
         45 1 1 1 1 11 VAL QG   . 228 . HG21 1 1 
         45 1 2 1 1 16 LYS QE   . 233 . HE1  1 1 
         46 1 1 2 1  5 ILE HA   . 122 . HA   1 1 
         46 1 2 2 1  5 ILE MD   . 122 . HD11 1 1 
         47 1 1 2 1 11 VAL H    . 128 . HN   1 1 
         47 1 2 2 1 11 VAL QG   . 128 . HG11 1 1 
         48 1 1 1 1 11 VAL H    . 228 . HN   1 1 
         48 1 2 1 1 11 VAL QG   . 228 . HG11 1 1 
         49 1 1 2 1 29 LEU MD1  . 146 . HD11 1 1 
         49 1 2 2 1 30 LEU H    . 147 . HN   1 1 
         50 1 1 1 1 29 LEU MD1  . 246 . HD11 1 1 
         50 1 2 1 1 30 LEU H    . 247 . HN   1 1 
         51 1 1 2 1 29 LEU MD2  . 146 . HD21 1 1 
         51 1 2 2 1 30 LEU H    . 147 . HN   1 1 
         52 1 1 1 1 29 LEU MD2  . 246 . HD21 1 1 
         52 1 2 1 1 30 LEU H    . 247 . HN   1 1 
         53 1 1 2 1 11 VAL H    . 128 . HN   1 1 
         53 1 2 2 1 29 LEU HG   . 146 . HG   1 1 
         54 1 1 1 1 11 VAL H    . 228 . HN   1 1 
         54 1 2 1 1 29 LEU HG   . 246 . HG   1 1 
         55 1 1 2 1 22 TRP HB3  . 139 . HB1  1 1 
         55 1 2 2 1 29 LEU MD1  . 146 . HD11 1 1 
         56 1 1 1 1 22 TRP HB3  . 239 . HB1  1 1 
         56 1 2 1 1 29 LEU MD1  . 246 . HD11 1 1 
         57 1 1 2 1 22 TRP HB3  . 139 . HB1  1 1 
         57 1 2 2 1 29 LEU MD2  . 146 . HD21 1 1 
         58 1 1 1 1 22 TRP HB3  . 239 . HB1  1 1 
         58 1 2 1 1 29 LEU MD2  . 246 . HD21 1 1 
         59 1 1 2 1 19 ALA MB   . 136 . HB1  1 1 
         59 1 2 2 1 31 CYS HA   . 148 . HA   1 1 
         60 1 1 1 1 19 ALA MB   . 236 . HB1  1 1 
         60 1 2 1 1 31 CYS HA   . 248 . HA   1 1 
         61 1 1 2 1 19 ALA MB   . 136 . HB1  1 1 
         61 1 2 2 1 20 ASP HA   . 137 . HA   1 1 
         62 1 1 1 1 19 ALA MB   . 236 . HB1  1 1 
         62 1 2 1 1 20 ASP HA   . 237 . HA   1 1 
         63 1 1 2 1 19 ALA MB   . 136 . HB1  1 1 
         63 1 2 2 1 31 CYS QB   . 148 . HB2  1 1 
         64 1 1 1 1 19 ALA MB   . 236 . HB1  1 1 
         64 1 2 1 1 31 CYS HB2  . 248 . HB2  1 1 
         65 1 1 2 1 12 CYS HB3  . 129 . HB1  1 1 
         65 1 2 2 1 19 ALA MB   . 136 . HB1  1 1 
         66 1 1 1 1 12 CYS HB3  . 229 . HB1  1 1 
         66 1 2 1 1 19 ALA MB   . 236 . HB1  1 1 
         67 1 1 2 1 12 CYS HB2  . 129 . HB2  1 1 
         67 1 2 2 1 19 ALA MB   . 136 . HB1  1 1 
         68 1 1 1 1 12 CYS HB2  . 229 . HB2  1 1 
         68 1 2 1 1 19 ALA MB   . 236 . HB1  1 1 
         69 1 1 2 1 19 ALA MB   . 136 . HB1  1 1 
         69 1 2 2 1 30 LEU HB3  . 147 . HB1  1 1 
         70 1 1 1 1 19 ALA MB   . 236 . HB1  1 1 
         70 1 2 1 1 30 LEU HB3  . 247 . HB1  1 1 
         71 1 1 2 1 29 LEU HB3  . 146 . HB1  1 1 
         71 1 2 2 1 30 LEU H    . 147 . HN   1 1 
         72 1 1 1 1 29 LEU HB3  . 246 . HB1  1 1 
         72 1 2 1 1 30 LEU H    . 247 . HN   1 1 
         73 1 1 2 1 49 LEU H    . 166 . HN   1 1 
         73 1 2 2 1 49 LEU HG   . 166 . HG   1 1 
         74 1 1 1 1 49 LEU H    . 266 . HN   1 1 
         74 1 2 1 1 49 LEU HG   . 266 . HG   1 1 
         75 1 1 2 1 43 LYS HA   . 160 . HA   1 1 
         75 1 2 2 1 43 LYS HG2  . 160 . HG1  1 1 
         76 1 1 1 1 43 LYS HA   . 260 . HA   1 1 
         76 1 2 1 1 43 LYS HG2  . 260 . HG1  1 1 
         77 1 1 2 1 16 LYS H    . 133 . HN   1 1 
         77 1 2 2 1 16 LYS HG3  . 133 . HG1  1 1 
         78 1 1 1 1 16 LYS H    . 233 . HN   1 1 
         78 1 2 1 1 16 LYS HG3  . 233 . HG1  1 1 
         79 1 1 2 1 16 LYS HG3  . 133 . HG1  1 1 
         79 1 2 2 1 17 GLU HB3  . 134 . HB1  1 1 
         80 1 1 1 1 16 LYS HG3  . 233 . HG1  1 1 
         80 1 2 1 1 17 GLU HB3  . 234 . HB1  1 1 
         81 1 1 2 1 11 VAL QG   . 128 . HG21 1 1 
         81 1 2 2 1 16 LYS HG3  . 133 . HG1  1 1 
         82 1 1 1 1 11 VAL QG   . 228 . HG21 1 1 
         82 1 2 1 1 16 LYS HG3  . 233 . HG1  1 1 
         83 1 1 2 1 10 ALA MB   . 127 . HB1  1 1 
         83 1 2 2 1 11 VAL H    . 128 . HN   1 1 
         84 1 1 1 1 10 ALA MB   . 227 . HB1  1 1 
         84 1 2 1 1 11 VAL H    . 228 . HN   1 1 
         85 1 1 2 1 10 ALA MB   . 127 . HB1  1 1 
         85 1 2 2 1 11 VAL HA   . 128 . HA   1 1 
         86 1 1 1 1 10 ALA MB   . 227 . HB1  1 1 
         86 1 2 1 1 11 VAL HA   . 228 . HA   1 1 
         87 1 1 2 1 50 ALA MB   . 167 . HB1  1 1 
         87 1 2 2 1 51 GLU HA   . 168 . HA   1 1 
         88 1 1 1 1 50 ALA MB   . 267 . HB1  1 1 
         88 1 2 1 1 51 GLU HA   . 268 . HA   1 1 
         89 1 1 2 1 49 LEU HB2  . 166 . HB2  1 1 
         89 1 2 2 1 50 ALA H    . 167 . HN   1 1 
         90 1 1 1 1 49 LEU HB2  . 266 . HB2  1 1 
         90 1 2 1 1 50 ALA H    . 267 . HN   1 1 
         91 1 1 2 1 16 LYS H    . 133 . HN   1 1 
         91 1 2 2 1 16 LYS HG2  . 133 . HG2  1 1 
         92 1 1 1 1 16 LYS H    . 233 . HN   1 1 
         92 1 2 1 1 16 LYS HG2  . 233 . HG2  1 1 
         93 1 1 2 1 16 LYS HG2  . 133 . HG2  1 1 
         93 1 2 2 1 17 GLU HB3  . 134 . HB1  1 1 
         94 1 1 1 1 16 LYS HG2  . 233 . HG2  1 1 
         94 1 2 1 1 17 GLU HB3  . 234 . HB1  1 1 
         95 1 1 2 1 27 GLU HB2  . 144 . HB2  1 1 
         95 1 2 2 1 28 GLN QB   . 145 . HB1  1 1 
         96 1 1 1 1 27 GLU HB2  . 244 . HB2  1 1 
         96 1 2 1 1 28 GLN QB   . 245 . HB1  1 1 
         97 1 1 2 1 28 GLN QB   . 145 . HB1  1 1 
         97 1 2 2 1 29 LEU HB2  . 146 . HB2  1 1 
         98 1 1 1 1 28 GLN QB   . 245 . HB1  1 1 
         98 1 2 1 1 29 LEU HB2  . 246 . HB2  1 1 
         99 1 1 2 1 13 THR MG   . 130 . HG21 1 1 
         99 1 2 2 1 28 GLN QB   . 145 . HB1  1 1 
        100 1 1 1 1 13 THR MG   . 230 . HG21 1 1 
        100 1 2 1 1 28 GLN QB   . 245 . HB1  1 1 
        101 1 1 2 1 49 LEU HB3  . 166 . HB1  1 1 
        101 1 2 2 1 50 ALA H    . 167 . HN   1 1 
        102 1 1 1 1 49 LEU HB3  . 266 . HB1  1 1 
        102 1 2 1 1 50 ALA H    . 267 . HN   1 1 
        103 1 1 2 1 49 LEU H    . 166 . HN   1 1 
        103 1 2 2 1 49 LEU HB3  . 166 . HB1  1 1 
        104 1 1 1 1 49 LEU H    . 266 . HN   1 1 
        104 1 2 1 1 49 LEU HB3  . 266 . HB1  1 1 
        105 1 1 2 1 33 LYS H    . 150 . HN   1 1 
        105 1 2 2 1 33 LYS HG3  . 150 . HG2  1 1 
        106 1 1 1 1 33 LYS H    . 250 . HN   1 1 
        106 1 2 1 1 33 LYS HG3  . 250 . HG2  1 1 
        107 1 1 2 1 34 CYS HA   . 151 . HA   1 1 
        107 1 2 2 1 37 ALA MB   . 154 . HB1  1 1 
        108 1 1 1 1 34 CYS HA   . 251 . HA   1 1 
        108 1 2 1 1 37 ALA MB   . 254 . HB1  1 1 
        109 1 1 2 1 36 GLU HA   . 153 . HA   1 1 
        109 1 2 2 1 37 ALA MB   . 154 . HB1  1 1 
        110 1 1 1 1 36 GLU HA   . 253 . HA   1 1 
        110 1 2 1 1 37 ALA MB   . 254 . HB1  1 1 
        111 1 1 2 1 37 ALA MB   . 154 . HB1  1 1 
        111 1 2 2 1 38 HIS HB2  . 155 . HB2  1 1 
        112 1 1 2 1 37 ALA MB   . 154 . HB1  1 1 
        112 1 2 2 1 38 HIS HB3  . 155 . HB1  1 1 
        113 1 1 2 1 13 THR MG   . 130 . HG21 1 1 
        113 1 2 2 1 28 GLN HA   . 145 . HA   1 1 
        114 1 1 1 1 13 THR MG   . 230 . HG21 1 1 
        114 1 2 1 1 28 GLN HA   . 245 . HA   1 1 
        115 1 1 2 1 13 THR HA   . 130 . HA   1 1 
        115 1 2 2 1 13 THR MG   . 130 . HG21 1 1 
        116 1 1 1 1 13 THR HA   . 230 . HA   1 1 
        116 1 2 1 1 13 THR MG   . 230 . HG21 1 1 
        117 1 1 2 1 33 LYS H    . 150 . HN   1 1 
        117 1 2 2 1 33 LYS HG2  . 150 . HG1  1 1 
        118 1 1 1 1 33 LYS H    . 250 . HN   1 1 
        118 1 2 1 1 33 LYS HG2  . 250 . HG1  1 1 
        119 1 1 2 1 33 LYS HA   . 150 . HA   1 1 
        119 1 2 2 1 33 LYS HG2  . 150 . HG1  1 1 
        120 1 1 1 1 33 LYS HA   . 250 . HA   1 1 
        120 1 2 1 1 33 LYS HG2  . 250 . HG1  1 1 
        121 1 1 1 1 32 ALA MB   . 249 . HB1  1 1 
        121 1 2 2 1 31 CYS HA   . 148 . HA   1 1 
        122 1 1 1 1 31 CYS HA   . 248 . HA   1 1 
        122 1 2 2 1 32 ALA MB   . 149 . HB1  1 1 
        123 1 1 1 1 32 ALA MB   . 249 . HB1  1 1 
        123 1 2 2 1 19 ALA MB   . 136 . HB1  1 1 
        124 1 1 1 1 19 ALA MB   . 236 . HB1  1 1 
        124 1 2 2 1 32 ALA MB   . 149 . HB1  1 1 
        125 1 1 2 1 33 LYS H    . 150 . HN   1 1 
        125 1 2 2 1 33 LYS QD   . 150 . HD1  1 1 
        126 1 1 1 1 33 LYS H    . 250 . HN   1 1 
        126 1 2 1 1 33 LYS QD   . 250 . HD1  1 1 
        127 1 1 2 1 33 LYS HB2  . 150 . HB1  1 1 
        127 1 2 2 1 33 LYS QD   . 150 . HD1  1 1 
        128 1 1 1 1 33 LYS HB2  . 250 . HB1  1 1 
        128 1 2 1 1 33 LYS QD   . 250 . HD1  1 1 
        129 1 1 2 1 11 VAL QG   . 128 . HG21 1 1 
        129 1 2 2 1 16 LYS HD2  . 133 . HD2  1 1 
        130 1 1 1 1 11 VAL QG   . 228 . HG21 1 1 
        130 1 2 1 1 16 LYS HD2  . 233 . HD2  1 1 
        131 1 1 2 1 33 LYS HA   . 150 . HA   1 1 
        131 1 2 2 1 33 LYS QD   . 150 . HD1  1 1 
        132 1 1 1 1 33 LYS HA   . 250 . HA   1 1 
        132 1 2 1 1 33 LYS QD   . 250 . HD1  1 1 
        133 1 1 2 1 30 LEU HB3  . 147 . HB1  1 1 
        133 1 2 2 1 35 PHE QB   . 152 . HB1  1 1 
        134 1 1 1 1 30 LEU HB3  . 247 . HB1  1 1 
        134 1 2 1 1 35 PHE QB   . 252 . HB1  1 1 
        135 1 1 2 1 11 VAL HB   . 128 . HB   1 1 
        135 1 2 2 1 16 LYS H    . 133 . HN   1 1 
        136 1 1 1 1 11 VAL HB   . 228 . HB   1 1 
        136 1 2 1 1 16 LYS H    . 233 . HN   1 1 
        137 1 1 2 1 11 VAL HB   . 128 . HB   1 1 
        137 1 2 2 1 17 GLU HA   . 134 . HA   1 1 
        138 1 1 1 1 11 VAL HB   . 228 . HB   1 1 
        138 1 2 1 1 17 GLU HA   . 234 . HA   1 1 
        139 1 1 2 1 11 VAL HB   . 128 . HB   1 1 
        139 1 2 2 1 16 LYS HA   . 133 . HA   1 1 
        140 1 1 1 1 11 VAL HB   . 228 . HB   1 1 
        140 1 2 1 1 16 LYS HA   . 233 . HA   1 1 
        141 1 1 2 1 11 VAL HB   . 128 . HB   1 1 
        141 1 2 2 1 12 CYS HB3  . 129 . HB1  1 1 
        142 1 1 1 1 11 VAL HB   . 228 . HB   1 1 
        142 1 2 1 1 12 CYS HB3  . 229 . HB1  1 1 
        143 1 1 2 1 11 VAL HB   . 128 . HB   1 1 
        143 1 2 2 1 17 GLU HB3  . 134 . HB1  1 1 
        144 1 1 1 1 11 VAL HB   . 228 . HB   1 1 
        144 1 2 1 1 17 GLU HB3  . 234 . HB1  1 1 
        145 1 1 1 1  8 ALA MB   . 225 . HB1  1 1 
        145 1 2 1 1 11 VAL HB   . 228 . HB   1 1 
        146 1 1 2 1 11 VAL HB   . 128 . HB   1 1 
        146 1 2 2 1 16 LYS HG3  . 133 . HG1  1 1 
        147 1 1 1 1 11 VAL HB   . 228 . HB   1 1 
        147 1 2 1 1 16 LYS HG3  . 233 . HG1  1 1 
        148 1 1 2 1 11 VAL HB   . 128 . HB   1 1 
        148 1 2 2 1 19 ALA MB   . 136 . HB1  1 1 
        149 1 1 1 1 11 VAL HB   . 228 . HB   1 1 
        149 1 2 1 1 19 ALA MB   . 236 . HB1  1 1 
        150 1 1 2 1 48 PRO HB3  . 165 . HB1  1 1 
        150 1 2 2 1 50 ALA H    . 167 . HN   1 1 
        151 1 1 1 1 48 PRO HB3  . 265 . HB1  1 1 
        151 1 2 1 1 50 ALA H    . 267 . HN   1 1 
        152 1 1 2 1 48 PRO HB3  . 165 . HB1  1 1 
        152 1 2 2 1 50 ALA MB   . 167 . HB1  1 1 
        153 1 1 1 1 48 PRO HB3  . 265 . HB1  1 1 
        153 1 2 1 1 50 ALA MB   . 267 . HB1  1 1 
        154 1 1 2 1 25 GLU H    . 142 . HN   1 1 
        154 1 2 2 1 25 GLU HG2  . 142 . HG1  1 1 
        155 1 1 1 1 25 GLU H    . 242 . HN   1 1 
        155 1 2 1 1 25 GLU HG2  . 242 . HG1  1 1 
        156 1 1 2 1 14 ARG QB   . 131 . HB1  1 1 
        156 1 2 2 1 15 CYS H    . 132 . HN   1 1 
        157 1 1 1 1 14 ARG QB   . 231 . HB1  1 1 
        157 1 2 1 1 15 CYS H    . 232 . HN   1 1 
        158 1 1 2 1  4 GLN QB   . 121 . HB1  1 1 
        158 1 2 2 1  5 ILE H    . 122 . HN   1 1 
        159 1 1 1 1  4 GLN QB   . 221 . HB1  1 1 
        159 1 2 1 1  5 ILE H    . 222 . HN   1 1 
        160 1 1 2 1 33 LYS H    . 150 . HN   1 1 
        160 1 2 2 1 33 LYS HB3  . 150 . HB2  1 1 
        161 1 1 1 1 33 LYS H    . 250 . HN   1 1 
        161 1 2 1 1 33 LYS HB3  . 250 . HB2  1 1 
        162 1 1 2 1 33 LYS HB3  . 150 . HB2  1 1 
        162 1 2 2 1 33 LYS QE   . 150 . HE1  1 1 
        163 1 1 1 1 33 LYS HB3  . 250 . HB2  1 1 
        163 1 2 1 1 33 LYS QE   . 250 . HE1  1 1 
        164 1 1 2 1 33 LYS HB3  . 150 . HB2  1 1 
        164 1 2 2 1 33 LYS QD   . 150 . HD1  1 1 
        165 1 1 1 1 33 LYS HB3  . 250 . HB2  1 1 
        165 1 2 1 1 33 LYS QD   . 250 . HD1  1 1 
        166 1 1 2 1 25 GLU HA   . 142 . HA   1 1 
        166 1 2 2 1 25 GLU HG3  . 142 . HG2  1 1 
        167 1 1 1 1 25 GLU HA   . 242 . HA   1 1 
        167 1 2 1 1 25 GLU HG3  . 242 . HG2  1 1 
        168 1 1 2 1 17 GLU HB3  . 134 . HB1  1 1 
        168 1 2 2 1 18 SER H    . 135 . HN   1 1 
        169 1 1 1 1 17 GLU HB3  . 234 . HB1  1 1 
        169 1 2 1 1 18 SER H    . 235 . HN   1 1 
        170 1 1 2 1 15 CYS HB3  . 132 . HB1  1 1 
        170 1 2 2 1 17 GLU HB3  . 134 . HB1  1 1 
        171 1 1 1 1 15 CYS HB3  . 232 . HB1  1 1 
        171 1 2 1 1 17 GLU HB3  . 234 . HB1  1 1 
        172 1 1 2 1 48 PRO HB2  . 165 . HB2  1 1 
        172 1 2 2 1 50 ALA H    . 167 . HN   1 1 
        173 1 1 1 1 48 PRO HB2  . 265 . HB2  1 1 
        173 1 2 1 1 50 ALA H    . 267 . HN   1 1 
        174 1 1 2 1 27 GLU H    . 144 . HN   1 1 
        174 1 2 2 1 27 GLU QG   . 144 . HG1  1 1 
        175 1 1 1 1 27 GLU H    . 244 . HN   1 1 
        175 1 2 1 1 27 GLU QG   . 244 . HG1  1 1 
        176 1 1 2 1 27 GLU HA   . 144 . HA   1 1 
        176 1 2 2 1 27 GLU QG   . 144 . HG1  1 1 
        177 1 1 1 1 27 GLU HA   . 244 . HA   1 1 
        177 1 2 1 1 27 GLU QG   . 244 . HG1  1 1 
        178 1 1 2 1 48 PRO HB2  . 165 . HB2  1 1 
        178 1 2 2 1 49 LEU HB2  . 166 . HB2  1 1 
        179 1 1 1 1 48 PRO HB2  . 265 . HB2  1 1 
        179 1 2 1 1 49 LEU HB2  . 266 . HB2  1 1 
        180 1 1 2 1 21 PHE QB   . 138 . HB2  1 1 
        180 1 2 2 1 35 PHE QD   . 152 . HD2  1 1 
        181 1 1 1 1 21 PHE QB   . 238 . HB2  1 1 
        181 1 2 1 1 35 PHE QD   . 252 . HD2  1 1 
        182 1 1 2 1 21 PHE QB   . 138 . HB2  1 1 
        182 1 2 2 1 30 LEU HB2  . 147 . HB2  1 1 
        183 1 1 1 1 21 PHE QB   . 238 . HB2  1 1 
        183 1 2 1 1 30 LEU HB2  . 247 . HB2  1 1 
        184 1 1 2 1 17 GLU HB2  . 134 . HB2  1 1 
        184 1 2 2 1 18 SER H    . 135 . HN   1 1 
        185 1 1 1 1 17 GLU HB2  . 234 . HB2  1 1 
        185 1 2 1 1 18 SER H    . 235 . HN   1 1 
        186 1 1 2 1 16 LYS QE   . 133 . HE1  1 1 
        186 1 2 2 1 17 GLU HB2  . 134 . HB2  1 1 
        187 1 1 1 1 16 LYS QE   . 233 . HE1  1 1 
        187 1 2 1 1 17 GLU HB2  . 234 . HB2  1 1 
        188 1 1 2 1 45 GLU HG3  . 162 . HG2  1 1 
        188 1 2 2 1 46 ALA H    . 163 . HN   1 1 
        189 1 1 1 1 45 GLU HG3  . 262 . HG2  1 1 
        189 1 2 1 1 46 ALA H    . 263 . HN   1 1 
        190 1 1 2 1 45 GLU HA   . 162 . HA   1 1 
        190 1 2 2 1 45 GLU HG3  . 162 . HG2  1 1 
        191 1 1 1 1 45 GLU HA   . 262 . HA   1 1 
        191 1 2 1 1 45 GLU HG3  . 262 . HG2  1 1 
        192 1 1 2 1 21 PHE QB   . 138 . HB1  1 1 
        192 1 2 2 1 35 PHE QB   . 152 . HB1  1 1 
        193 1 1 1 1 21 PHE QB   . 238 . HB1  1 1 
        193 1 2 1 1 35 PHE QB   . 252 . HB1  1 1 
        194 1 1 2 1  9 GLN QG   . 126 . HG1  1 1 
        194 1 2 2 1 11 VAL QG   . 128 . HG21 1 1 
        195 1 1 2 1 45 GLU HG2  . 162 . HG1  1 1 
        195 1 2 2 1 46 ALA H    . 163 . HN   1 1 
        196 1 1 1 1 45 GLU HG2  . 262 . HG1  1 1 
        196 1 2 1 1 46 ALA H    . 263 . HN   1 1 
        197 1 1 2 1 45 GLU HA   . 162 . HA   1 1 
        197 1 2 2 1 45 GLU HG2  . 162 . HG1  1 1 
        198 1 1 1 1 45 GLU HA   . 262 . HA   1 1 
        198 1 2 1 1 45 GLU HG2  . 262 . HG1  1 1 
        199 1 1 2 1 17 GLU HG3  . 134 . HG1  1 1 
        199 1 2 2 1 18 SER H    . 135 . HN   1 1 
        200 1 1 1 1 17 GLU HG3  . 234 . HG1  1 1 
        200 1 2 1 1 18 SER H    . 235 . HN   1 1 
        201 1 1 2 1 15 CYS HB3  . 132 . HB1  1 1 
        201 1 2 2 1 17 GLU HG3  . 134 . HG1  1 1 
        202 1 1 1 1 15 CYS HB3  . 232 . HB1  1 1 
        202 1 2 1 1 17 GLU HG3  . 234 . HG1  1 1 
        203 1 1 2 1 16 LYS QE   . 133 . HE1  1 1 
        203 1 2 2 1 17 GLU HG3  . 134 . HG1  1 1 
        204 1 1 1 1 16 LYS QE   . 233 . HE1  1 1 
        204 1 2 1 1 17 GLU HG3  . 234 . HG1  1 1 
        205 1 1 2 1 26 CYS HB2  . 143 . HB1  1 1 
        205 1 2 2 1 27 GLU HB2  . 144 . HB2  1 1 
        206 1 1 1 1 26 CYS HB2  . 243 . HB1  1 1 
        206 1 2 1 1 27 GLU HB2  . 244 . HB2  1 1 
        207 1 1 2 1 26 CYS HB2  . 143 . HB1  1 1 
        207 1 2 2 1 27 GLU QG   . 144 . HG1  1 1 
        208 1 1 1 1 26 CYS HB2  . 243 . HB1  1 1 
        208 1 2 1 1 27 GLU QG   . 244 . HG1  1 1 
        209 1 1 2 1 17 GLU HG2  . 134 . HG2  1 1 
        209 1 2 2 1 18 SER H    . 135 . HN   1 1 
        210 1 1 1 1 17 GLU HG2  . 234 . HG2  1 1 
        210 1 2 1 1 18 SER H    . 235 . HN   1 1 
        211 1 1 2 1 15 CYS HB3  . 132 . HB1  1 1 
        211 1 2 2 1 17 GLU HG2  . 134 . HG2  1 1 
        212 1 1 1 1 15 CYS HB3  . 232 . HB1  1 1 
        212 1 2 1 1 17 GLU HG2  . 234 . HG2  1 1 
        213 1 1 2 1 16 LYS QE   . 133 . HE1  1 1 
        213 1 2 2 1 17 GLU HG2  . 134 . HG2  1 1 
        214 1 1 1 1 16 LYS QE   . 233 . HE1  1 1 
        214 1 2 1 1 17 GLU HG2  . 234 . HG2  1 1 
        215 1 1 2 1 17 GLU HB2  . 134 . HB2  1 1 
        215 1 2 2 1 17 GLU HG2  . 134 . HG2  1 1 
        216 1 1 1 1 17 GLU HB2  . 234 . HB2  1 1 
        216 1 2 1 1 17 GLU HG2  . 234 . HG2  1 1 
        217 1 1 2 1 17 GLU HB3  . 134 . HB1  1 1 
        217 1 2 2 1 17 GLU HG2  . 134 . HG2  1 1 
        218 1 1 1 1 17 GLU HB3  . 234 . HB1  1 1 
        218 1 2 1 1 17 GLU HG2  . 234 . HG2  1 1 
        219 1 1 2 1 12 CYS HB2  . 129 . HB2  1 1 
        219 1 2 2 1 17 GLU H    . 134 . HN   1 1 
        220 1 1 1 1 12 CYS HB2  . 229 . HB2  1 1 
        220 1 2 1 1 17 GLU H    . 234 . HN   1 1 
        221 1 1 2 1 12 CYS HB2  . 129 . HB2  1 1 
        221 1 2 2 1 31 CYS HA   . 148 . HA   1 1 
        222 1 1 1 1 12 CYS HB2  . 229 . HB2  1 1 
        222 1 2 1 1 31 CYS HA   . 248 . HA   1 1 
        223 1 1 2 1 11 VAL HA   . 128 . HA   1 1 
        223 1 2 2 1 12 CYS HB2  . 129 . HB2  1 1 
        224 1 1 1 1 11 VAL HA   . 228 . HA   1 1 
        224 1 2 1 1 12 CYS HB2  . 229 . HB2  1 1 
        225 1 1 2 1 12 CYS HB2  . 129 . HB2  1 1 
        225 1 2 2 1 31 CYS QB   . 148 . HB2  1 1 
        226 1 1 1 1 12 CYS HB2  . 229 . HB2  1 1 
        226 1 2 1 1 31 CYS HB2  . 248 . HB2  1 1 
        227 1 1 2 1 22 TRP H    . 139 . HN   1 1 
        227 1 2 2 1 22 TRP HB2  . 139 . HB2  1 1 
        228 1 1 1 1 22 TRP H    . 239 . HN   1 1 
        228 1 2 1 1 22 TRP HB2  . 239 . HB2  1 1 
        229 1 1 2 1 22 TRP HB2  . 139 . HB2  1 1 
        229 1 2 2 1 29 LEU HG   . 146 . HG   1 1 
        230 1 1 1 1 22 TRP HB2  . 239 . HB2  1 1 
        230 1 2 1 1 29 LEU HG   . 246 . HG   1 1 
        231 1 1 2 1 32 ALA HA   . 149 . HA   1 1 
        231 1 2 2 1 35 PHE QB   . 152 . HB1  1 1 
        232 1 1 1 1 32 ALA HA   . 249 . HA   1 1 
        232 1 2 1 1 35 PHE QB   . 252 . HB1  1 1 
        233 1 1 2 1 34 CYS HB2  . 151 . HB2  1 1 
        233 1 2 2 1 35 PHE QB   . 152 . HB1  1 1 
        234 1 1 1 1 34 CYS HB2  . 251 . HB2  1 1 
        234 1 2 1 1 35 PHE QB   . 252 . HB1  1 1 
        235 1 1 2 1 30 LEU HB2  . 147 . HB2  1 1 
        235 1 2 2 1 35 PHE QB   . 152 . HB1  1 1 
        236 1 1 1 1 30 LEU HB2  . 247 . HB2  1 1 
        236 1 2 1 1 35 PHE QB   . 252 . HB1  1 1 
        237 1 1 2 1 22 TRP H    . 139 . HN   1 1 
        237 1 2 2 1 22 TRP HB3  . 139 . HB1  1 1 
        238 1 1 1 1 22 TRP H    . 239 . HN   1 1 
        238 1 2 1 1 22 TRP HB3  . 239 . HB1  1 1 
        239 1 1 1 1 12 CYS HB2  . 229 . HB2  1 1 
        239 1 2 1 1 31 CYS HB3  . 248 . HB1  1 1 
        240 1 1 1 1 19 ALA MB   . 236 . HB1  1 1 
        240 1 2 1 1 31 CYS HB3  . 248 . HB1  1 1 
        241 1 1 2 1 31 CYS QB   . 148 . HB1  1 1 
        241 1 2 2 1 32 ALA H    . 149 . HN   1 1 
        242 1 1 1 1 31 CYS HB3  . 248 . HB1  1 1 
        242 1 2 1 1 32 ALA H    . 249 . HN   1 1 
        243 1 1 2 1 31 CYS QB   . 148 . HB1  1 1 
        243 1 2 2 1 34 CYS H    . 151 . HN   1 1 
        244 1 1 1 1 31 CYS HB3  . 248 . HB1  1 1 
        244 1 2 1 1 34 CYS H    . 251 . HN   1 1 
        245 1 1 2 1 12 CYS H    . 129 . HN   1 1 
        245 1 2 2 1 31 CYS QB   . 148 . HB1  1 1 
        246 1 1 1 1 12 CYS H    . 229 . HN   1 1 
        246 1 2 1 1 31 CYS HB3  . 248 . HB1  1 1 
        247 1 1 2 1 17 GLU H    . 134 . HN   1 1 
        247 1 2 2 1 31 CYS QB   . 148 . HB1  1 1 
        248 1 1 1 1 17 GLU H    . 234 . HN   1 1 
        248 1 2 1 1 31 CYS HB3  . 248 . HB1  1 1 
        249 1 1 2 1 12 CYS HB3  . 129 . HB1  1 1 
        249 1 2 2 1 31 CYS QB   . 148 . HB1  1 1 
        250 1 1 1 1 12 CYS HB3  . 229 . HB1  1 1 
        250 1 2 1 1 31 CYS HB3  . 248 . HB1  1 1 
        251 1 1 2 1 15 CYS HB3  . 132 . HB1  1 1 
        251 1 2 2 1 31 CYS QB   . 148 . HB1  1 1 
        252 1 1 1 1 15 CYS HB3  . 232 . HB1  1 1 
        252 1 2 1 1 31 CYS HB3  . 248 . HB1  1 1 
        253 1 1 2 1 16 LYS QE   . 133 . HE1  1 1 
        253 1 2 2 1 16 LYS HG3  . 133 . HG1  1 1 
        254 1 1 1 1 16 LYS QE   . 233 . HE1  1 1 
        254 1 2 1 1 16 LYS HG3  . 233 . HG1  1 1 
        255 1 1 2 1 24 PHE HA   . 141 . HA   1 1 
        255 1 2 2 1 27 GLU HA   . 144 . HA   1 1 
        256 1 1 1 1 24 PHE HA   . 241 . HA   1 1 
        256 1 2 1 1 27 GLU HA   . 244 . HA   1 1 
        257 1 1 2 1 26 CYS HB3  . 143 . HB2  1 1 
        257 1 2 2 1 27 GLU H    . 144 . HN   1 1 
        258 1 1 1 1 26 CYS HB3  . 243 . HB2  1 1 
        258 1 2 1 1 27 GLU H    . 244 . HN   1 1 
        259 1 1 2 1 26 CYS HB3  . 143 . HB2  1 1 
        259 1 2 2 1 27 GLU HB2  . 144 . HB2  1 1 
        260 1 1 1 1 26 CYS HB3  . 243 . HB2  1 1 
        260 1 2 1 1 27 GLU HB2  . 244 . HB2  1 1 
        261 1 1 2 1 26 CYS HB3  . 143 . HB2  1 1 
        261 1 2 2 1 27 GLU QG   . 144 . HG1  1 1 
        262 1 1 1 1 26 CYS HB3  . 243 . HB2  1 1 
        262 1 2 1 1 27 GLU QG   . 244 . HG1  1 1 
        263 1 1 2 1 33 LYS H    . 150 . HN   1 1 
        263 1 2 2 1 33 LYS QE   . 150 . HE1  1 1 
        264 1 1 1 1 33 LYS H    . 250 . HN   1 1 
        264 1 2 1 1 33 LYS QE   . 250 . HE1  1 1 
        265 1 1 2 1 33 LYS HB2  . 150 . HB1  1 1 
        265 1 2 2 1 33 LYS QE   . 150 . HE1  1 1 
        266 1 1 1 1 33 LYS HB2  . 250 . HB1  1 1 
        266 1 2 1 1 33 LYS QE   . 250 . HE1  1 1 
        267 1 1 2 1 34 CYS H    . 151 . HN   1 1 
        267 1 2 2 1 34 CYS HB3  . 151 . HB1  1 1 
        268 1 1 1 1 34 CYS H    . 251 . HN   1 1 
        268 1 2 1 1 34 CYS HB3  . 251 . HB1  1 1 
        269 1 1 2 1 34 CYS HB3  . 151 . HB1  1 1 
        269 1 2 2 1 35 PHE H    . 152 . HN   1 1 
        270 1 1 1 1 34 CYS HB3  . 251 . HB1  1 1 
        270 1 2 1 1 35 PHE H    . 252 . HN   1 1 
        271 1 1 2 1 24 PHE HB3  . 141 . HB2  1 1 
        271 1 2 2 1 25 GLU H    . 142 . HN   1 1 
        272 1 1 1 1 24 PHE HB3  . 241 . HB2  1 1 
        272 1 2 1 1 25 GLU H    . 242 . HN   1 1 
        273 1 1 2 1 34 CYS HB2  . 151 . HB2  1 1 
        273 1 2 2 1 35 PHE H    . 152 . HN   1 1 
        274 1 1 1 1 34 CYS HB2  . 251 . HB2  1 1 
        274 1 2 1 1 35 PHE H    . 252 . HN   1 1 
        275 1 1 2 1 30 LEU HA   . 147 . HA   1 1 
        275 1 2 2 1 34 CYS HB2  . 151 . HB2  1 1 
        276 1 1 1 1 30 LEU HA   . 247 . HA   1 1 
        276 1 2 1 1 34 CYS HB2  . 251 . HB2  1 1 
        277 1 1 2 1 30 LEU HB3  . 147 . HB1  1 1 
        277 1 2 2 1 34 CYS HB2  . 151 . HB2  1 1 
        278 1 1 1 1 30 LEU HB3  . 247 . HB1  1 1 
        278 1 2 1 1 34 CYS HB2  . 251 . HB2  1 1 
        279 1 1 2 1 30 LEU HB2  . 147 . HB2  1 1 
        279 1 2 2 1 34 CYS HB2  . 151 . HB2  1 1 
        280 1 1 1 1 30 LEU HB2  . 247 . HB2  1 1 
        280 1 2 1 1 34 CYS HB2  . 251 . HB2  1 1 
        281 1 1 2 1 30 LEU MD1  . 147 . HD11 1 1 
        281 1 2 2 1 34 CYS HB2  . 151 . HB2  1 1 
        282 1 1 1 1 30 LEU MD1  . 247 . HD11 1 1 
        282 1 2 1 1 34 CYS HB2  . 251 . HB2  1 1 
        283 1 1 2 1 30 LEU MD2  . 147 . HD21 1 1 
        283 1 2 2 1 34 CYS HB2  . 151 . HB2  1 1 
        284 1 1 1 1 30 LEU MD2  . 247 . HD21 1 1 
        284 1 2 1 1 34 CYS HB2  . 251 . HB2  1 1 
        285 1 1 2 1 24 PHE HB2  . 141 . HB1  1 1 
        285 1 2 2 1 25 GLU H    . 142 . HN   1 1 
        286 1 1 1 1 24 PHE HB2  . 241 . HB1  1 1 
        286 1 2 1 1 25 GLU H    . 242 . HN   1 1 
        287 1 1 2 1 23 CYS HA   . 140 . HA   1 1 
        287 1 2 2 1 24 PHE HB2  . 141 . HB1  1 1 
        288 1 1 1 1 23 CYS HA   . 240 . HA   1 1 
        288 1 2 1 1 24 PHE HB2  . 241 . HB1  1 1 
        289 1 1 2 1 15 CYS H    . 132 . HN   1 1 
        289 1 2 2 1 15 CYS HB3  . 132 . HB1  1 1 
        290 1 1 1 1 15 CYS H    . 232 . HN   1 1 
        290 1 2 1 1 15 CYS HB3  . 232 . HB1  1 1 
        291 1 1 2 1 15 CYS HB3  . 132 . HB1  1 1 
        291 1 2 2 1 16 LYS H    . 133 . HN   1 1 
        292 1 1 1 1 15 CYS HB3  . 232 . HB1  1 1 
        292 1 2 1 1 16 LYS H    . 233 . HN   1 1 
        293 1 1 2 1 11 VAL HA   . 128 . HA   1 1 
        293 1 2 2 1 12 CYS HB3  . 129 . HB1  1 1 
        294 1 1 1 1 11 VAL HA   . 228 . HA   1 1 
        294 1 2 1 1 12 CYS HB3  . 229 . HB1  1 1 
        295 1 1 2 1 12 CYS HB3  . 129 . HB1  1 1 
        295 1 2 2 1 17 GLU HA   . 134 . HA   1 1 
        296 1 1 1 1 12 CYS HB3  . 229 . HB1  1 1 
        296 1 2 1 1 17 GLU HA   . 234 . HA   1 1 
        297 1 1 1 1 12 CYS HB3  . 229 . HB1  1 1 
        297 1 2 1 1 31 CYS HB2  . 248 . HB2  1 1 
        298 1 1 2 1 11 VAL QG   . 128 . HG21 1 1 
        298 1 2 2 1 12 CYS HB3  . 129 . HB1  1 1 
        299 1 1 1 1 11 VAL QG   . 228 . HG21 1 1 
        299 1 2 1 1 12 CYS HB3  . 229 . HB1  1 1 
        300 1 1 2 1 47 ARG HA   . 164 . HA   1 1 
        300 1 2 2 1 47 ARG QD   . 164 . HD1  1 1 
        301 1 1 1 1 47 ARG HA   . 264 . HA   1 1 
        301 1 2 1 1 47 ARG QD   . 264 . HD1  1 1 
        302 1 1 2 1 47 ARG QD   . 164 . HD1  1 1 
        302 1 2 2 1 48 PRO HD2  . 165 . HD1  1 1 
        303 1 1 1 1 47 ARG QD   . 264 . HD1  1 1 
        303 1 2 1 1 48 PRO HD2  . 265 . HD1  1 1 
        304 1 1 2 1 47 ARG QD   . 164 . HD1  1 1 
        304 1 2 2 1 48 PRO HD3  . 165 . HD2  1 1 
        305 1 1 1 1 47 ARG QD   . 264 . HD1  1 1 
        305 1 2 1 1 48 PRO HD3  . 265 . HD2  1 1 
        306 1 1 2 1 47 ARG HB2  . 164 . HB1  1 1 
        306 1 2 2 1 47 ARG QD   . 164 . HD1  1 1 
        307 1 1 1 1 47 ARG HB2  . 264 . HB1  1 1 
        307 1 2 1 1 47 ARG QD   . 264 . HD1  1 1 
        308 1 1 2 1 47 ARG HB3  . 164 . HB2  1 1 
        308 1 2 2 1 47 ARG QD   . 164 . HD1  1 1 
        309 1 1 1 1 47 ARG HB3  . 264 . HB2  1 1 
        309 1 2 1 1 47 ARG QD   . 264 . HD1  1 1 
        310 1 1 1 1 12 CYS H    . 229 . HN   1 1 
        310 1 2 1 1 31 CYS HB2  . 248 . HB2  1 1 
        311 1 1 2 1 19 ALA HA   . 136 . HA   1 1 
        311 1 2 2 1 31 CYS QB   . 148 . HB2  1 1 
        312 1 1 1 1 19 ALA HA   . 236 . HA   1 1 
        312 1 2 1 1 31 CYS HB2  . 248 . HB2  1 1 
        313 1 1 1 1 15 CYS HB3  . 232 . HB1  1 1 
        313 1 2 1 1 31 CYS HB2  . 248 . HB2  1 1 
        314 1 1 2 1 15 CYS HB2  . 132 . HB2  1 1 
        314 1 2 2 1 31 CYS QB   . 148 . HB2  1 1 
        315 1 1 1 1 15 CYS HB2  . 232 . HB2  1 1 
        315 1 2 1 1 31 CYS HB2  . 248 . HB2  1 1 
        316 1 1 2 1 35 PHE QB   . 152 . HB1  1 1 
        316 1 2 2 1 36 GLU HA   . 153 . HA   1 1 
        317 1 1 1 1 35 PHE QB   . 252 . HB1  1 1 
        317 1 2 1 1 36 GLU HA   . 253 . HA   1 1 
        318 1 1 2 1 12 CYS HA   . 129 . HA   1 1 
        318 1 2 2 1 17 GLU H    . 134 . HN   1 1 
        319 1 1 1 1 12 CYS HA   . 229 . HA   1 1 
        319 1 2 1 1 17 GLU H    . 234 . HN   1 1 
        320 1 1 2 1 12 CYS HA   . 129 . HA   1 1 
        320 1 2 2 1 29 LEU H    . 146 . HN   1 1 
        321 1 1 1 1 12 CYS HA   . 229 . HA   1 1 
        321 1 2 1 1 29 LEU H    . 246 . HN   1 1 
        322 1 1 2 1 12 CYS HA   . 129 . HA   1 1 
        322 1 2 2 1 15 CYS H    . 132 . HN   1 1 
        323 1 1 1 1 12 CYS HA   . 229 . HA   1 1 
        323 1 2 1 1 15 CYS H    . 232 . HN   1 1 
        324 1 1 2 1 12 CYS HA   . 129 . HA   1 1 
        324 1 2 2 1 30 LEU HA   . 147 . HA   1 1 
        325 1 1 1 1 12 CYS HA   . 229 . HA   1 1 
        325 1 2 1 1 30 LEU HA   . 247 . HA   1 1 
        326 1 1 2 1 12 CYS HA   . 129 . HA   1 1 
        326 1 2 2 1 29 LEU HA   . 146 . HA   1 1 
        327 1 1 1 1 12 CYS HA   . 229 . HA   1 1 
        327 1 2 1 1 29 LEU HA   . 246 . HA   1 1 
        328 1 1 2 1 12 CYS HA   . 129 . HA   1 1 
        328 1 2 2 1 13 THR HA   . 130 . HA   1 1 
        329 1 1 1 1 12 CYS HA   . 229 . HA   1 1 
        329 1 2 1 1 13 THR HA   . 230 . HA   1 1 
        330 1 1 2 1 12 CYS HA   . 129 . HA   1 1 
        330 1 2 2 1 31 CYS QB   . 148 . HB1  1 1 
        331 1 1 1 1 12 CYS HA   . 229 . HA   1 1 
        331 1 2 1 1 31 CYS HB3  . 248 . HB1  1 1 
        332 1 1 2 1 12 CYS HA   . 129 . HA   1 1 
        332 1 2 2 1 30 LEU HB2  . 147 . HB2  1 1 
        333 1 1 1 1 12 CYS HA   . 229 . HA   1 1 
        333 1 2 1 1 30 LEU HB2  . 247 . HB2  1 1 
        334 1 1 2 1 12 CYS HA   . 129 . HA   1 1 
        334 1 2 2 1 29 LEU HB3  . 146 . HB1  1 1 
        335 1 1 1 1 12 CYS HA   . 229 . HA   1 1 
        335 1 2 1 1 29 LEU HB3  . 246 . HB1  1 1 
        336 1 1 2 1 12 CYS HA   . 129 . HA   1 1 
        336 1 2 2 1 19 ALA MB   . 136 . HB1  1 1 
        337 1 1 1 1 12 CYS HA   . 229 . HA   1 1 
        337 1 2 1 1 19 ALA MB   . 236 . HB1  1 1 
        338 1 1 1 1 19 ALA HA   . 236 . HA   1 1 
        338 1 2 1 1 31 CYS HB3  . 248 . HB1  1 1 
        339 1 1 2 1 39 GLN HA   . 156 . HA   1 1 
        339 1 2 2 1 39 GLN QG   . 156 . HG1  1 1 
        340 1 1 1 1 39 GLN HA   . 256 . HA   1 1 
        340 1 2 1 1 39 GLN QG   . 256 . HG1  1 1 
        341 1 1 2 1 37 ALA HA   . 154 . HA   1 1 
        341 1 2 2 1 40 TRP H    . 157 . HN   1 1 
        342 1 1 1 1 37 ALA HA   . 254 . HA   1 1 
        342 1 2 1 1 40 TRP H    . 257 . HN   1 1 
        343 1 1 2 1 49 LEU HA   . 166 . HA   1 1 
        343 1 2 2 1 49 LEU HG   . 166 . HG   1 1 
        344 1 1 1 1 49 LEU HA   . 266 . HA   1 1 
        344 1 2 1 1 49 LEU HG   . 266 . HG   1 1 
        345 1 1 2 1 49 LEU HA   . 166 . HA   1 1 
        345 1 2 2 1 49 LEU MD2  . 166 . HD21 1 1 
        346 1 1 1 1 49 LEU HA   . 266 . HA   1 1 
        346 1 2 1 1 49 LEU MD2  . 266 . HD21 1 1 
        347 1 1 2 1 24 PHE HA   . 141 . HA   1 1 
        347 1 2 2 1 27 GLU H    . 144 . HN   1 1 
        348 1 1 1 1 24 PHE HA   . 241 . HA   1 1 
        348 1 2 1 1 27 GLU H    . 244 . HN   1 1 
        349 1 1 2 1 23 CYS HA   . 140 . HA   1 1 
        349 1 2 2 1 24 PHE HA   . 141 . HA   1 1 
        350 1 1 1 1 23 CYS HA   . 240 . HA   1 1 
        350 1 2 1 1 24 PHE HA   . 241 . HA   1 1 
        351 1 1 2 1 35 PHE HA   . 152 . HA   1 1 
        351 1 2 2 1 36 GLU HA   . 153 . HA   1 1 
        352 1 1 1 1 35 PHE HA   . 252 . HA   1 1 
        352 1 2 1 1 36 GLU HA   . 253 . HA   1 1 
        353 1 1 2 1 21 PHE QB   . 138 . HB1  1 1 
        353 1 2 2 1 35 PHE HA   . 152 . HA   1 1 
        354 1 1 1 1 21 PHE QB   . 238 . HB1  1 1 
        354 1 2 1 1 35 PHE HA   . 252 . HA   1 1 
        355 1 1 2 1 30 LEU HB2  . 147 . HB2  1 1 
        355 1 2 2 1 35 PHE HA   . 152 . HA   1 1 
        356 1 1 1 1 30 LEU HB2  . 247 . HB2  1 1 
        356 1 2 1 1 35 PHE HA   . 252 . HA   1 1 
        357 1 1 2 1  5 ILE HA   . 122 . HA   1 1 
        357 1 2 2 1  5 ILE HG13 . 122 . HG12 1 1 
        358 1 1 2 1  5 ILE HA   . 122 . HA   1 1 
        358 1 2 2 1  5 ILE HG12 . 122 . HG11 1 1 
        359 1 1 2 1  5 ILE HA   . 122 . HA   1 1 
        359 1 2 2 1  5 ILE MG   . 122 . HG21 1 1 
        360 1 1 1 1  5 ILE HA   . 222 . HA   1 1 
        360 1 2 1 1  5 ILE MG   . 222 . HG21 1 1 
        361 1 1 2 1 25 GLU HA   . 142 . HA   1 1 
        361 1 2 2 1 25 GLU HG2  . 142 . HG1  1 1 
        362 1 1 1 1 25 GLU HA   . 242 . HA   1 1 
        362 1 2 1 1 25 GLU HG2  . 242 . HG1  1 1 
        363 1 1 2 1  6 VAL HA   . 123 . HA   1 1 
        363 1 2 2 1  7 ASP H    . 124 . HN   1 1 
        364 1 1 2 1 30 LEU HB3  . 147 . HB1  1 1 
        364 1 2 2 1 34 CYS HA   . 151 . HA   1 1 
        365 1 1 1 1 30 LEU HB3  . 247 . HB1  1 1 
        365 1 2 1 1 34 CYS HA   . 251 . HA   1 1 
        366 1 1 2 1 33 LYS QD   . 150 . HD1  1 1 
        366 1 2 2 1 34 CYS HA   . 151 . HA   1 1 
        367 1 1 1 1 33 LYS QD   . 250 . HD1  1 1 
        367 1 2 1 1 34 CYS HA   . 251 . HA   1 1 
        368 1 1 2 1 12 CYS H    . 129 . HN   1 1 
        368 1 2 2 1 16 LYS HA   . 133 . HA   1 1 
        369 1 1 1 1 12 CYS H    . 229 . HN   1 1 
        369 1 2 1 1 16 LYS HA   . 233 . HA   1 1 
        370 1 1 2 1 12 CYS HB2  . 129 . HB2  1 1 
        370 1 2 2 1 16 LYS HA   . 133 . HA   1 1 
        371 1 1 1 1 12 CYS HB2  . 229 . HB2  1 1 
        371 1 2 1 1 16 LYS HA   . 233 . HA   1 1 
        372 1 1 2 1 16 LYS HA   . 133 . HA   1 1 
        372 1 2 2 1 16 LYS HG3  . 133 . HG1  1 1 
        373 1 1 1 1 16 LYS HA   . 233 . HA   1 1 
        373 1 2 1 1 16 LYS HG3  . 233 . HG1  1 1 
        374 1 1 2 1 11 VAL QG   . 128 . HG21 1 1 
        374 1 2 2 1 16 LYS HA   . 133 . HA   1 1 
        375 1 1 1 1 11 VAL QG   . 228 . HG21 1 1 
        375 1 2 1 1 16 LYS HA   . 233 . HA   1 1 
        376 1 1 2 1 12 CYS HB3  . 129 . HB1  1 1 
        376 1 2 2 1 16 LYS HA   . 133 . HA   1 1 
        377 1 1 1 1 12 CYS HB3  . 229 . HB1  1 1 
        377 1 2 1 1 16 LYS HA   . 233 . HA   1 1 
        378 1 1 2 1 16 LYS HA   . 133 . HA   1 1 
        378 1 2 2 1 16 LYS HD2  . 133 . HD2  1 1 
        379 1 1 1 1 16 LYS HA   . 233 . HA   1 1 
        379 1 2 1 1 16 LYS HD2  . 233 . HD2  1 1 
        380 1 1 2 1 16 LYS HA   . 133 . HA   1 1 
        380 1 2 2 1 16 LYS HD3  . 133 . HD1  1 1 
        381 1 1 1 1 16 LYS HA   . 233 . HA   1 1 
        381 1 2 1 1 16 LYS HD3  . 233 . HD1  1 1 
        382 1 1 2 1 42 LEU HA   . 159 . HA   1 1 
        382 1 2 2 1 42 LEU MD1  . 159 . HD21 1 1 
        383 1 1 1 1 42 LEU HA   . 259 . HA   1 1 
        383 1 2 1 1 42 LEU MD2  . 259 . HD21 1 1 
        384 1 1 2 1 42 LEU HA   . 159 . HA   1 1 
        384 1 2 2 1 42 LEU HG   . 159 . HG   1 1 
        385 1 1 1 1 42 LEU HA   . 259 . HA   1 1 
        385 1 2 1 1 42 LEU HG   . 259 . HG   1 1 
        386 1 1 1 1 18 SER HA   . 235 . HA   1 1 
        386 1 2 2 1 11 VAL QG   . 128 . HG11 1 1 
        387 1 1 1 1 11 VAL QG   . 228 . HG11 1 1 
        387 1 2 2 1 18 SER HA   . 135 . HA   1 1 
        388 1 1 2 1  9 GLN HA   . 126 . HA   1 1 
        388 1 2 2 1  9 GLN QG   . 126 . HG1  1 1 
        389 1 1 1 1  9 GLN HA   . 226 . HA   1 1 
        389 1 2 1 1  9 GLN QG   . 226 . HG1  1 1 
        390 1 1 2 1  8 ALA MB   . 125 . HB1  1 1 
        390 1 2 2 1  9 GLN HA   . 126 . HA   1 1 
        391 1 1 2 1  9 GLN HA   . 126 . HA   1 1 
        391 1 2 2 1 10 ALA MB   . 127 . HB1  1 1 
        392 1 1 2 1 43 LYS HA   . 160 . HA   1 1 
        392 1 2 2 1 43 LYS HG3  . 160 . HG2  1 1 
        393 1 1 1 1 43 LYS HA   . 260 . HA   1 1 
        393 1 2 1 1 43 LYS HG3  . 260 . HG2  1 1 
        394 1 1 2 1  3 ARG HA   . 120 . HA   1 1 
        394 1 2 2 1  3 ARG QD   . 120 . HD1  1 1 
        395 1 1 2 1 32 ALA MB   . 149 . HB1  1 1 
        395 1 2 2 1 33 LYS HA   . 150 . HA   1 1 
        396 1 1 1 1 32 ALA MB   . 249 . HB1  1 1 
        396 1 2 1 1 33 LYS HA   . 250 . HA   1 1 
        397 1 1 2 1 33 LYS HA   . 150 . HA   1 1 
        397 1 2 2 1 33 LYS HG3  . 150 . HG2  1 1 
        398 1 1 1 1 33 LYS HA   . 250 . HA   1 1 
        398 1 2 1 1 33 LYS HG3  . 250 . HG2  1 1 
        399 1 1 2 1 41 PHE HA   . 158 . HA   1 1 
        399 1 2 2 1 42 LEU HG   . 159 . HG   1 1 
        400 1 1 1 1 41 PHE HA   . 258 . HA   1 1 
        400 1 2 1 1 42 LEU HG   . 259 . HG   1 1 
        401 1 1 2 1 13 THR HB   . 130 . HB   1 1 
        401 1 2 2 1 29 LEU H    . 146 . HN   1 1 
        402 1 1 1 1 13 THR HB   . 230 . HB   1 1 
        402 1 2 1 1 29 LEU H    . 246 . HN   1 1 
        403 1 1 2 1 12 CYS HA   . 129 . HA   1 1 
        403 1 2 2 1 13 THR HB   . 130 . HB   1 1 
        404 1 1 1 1 12 CYS HA   . 229 . HA   1 1 
        404 1 2 1 1 13 THR HB   . 230 . HB   1 1 
        405 1 1 2 1 13 THR HB   . 130 . HB   1 1 
        405 1 2 2 1 28 GLN QG   . 145 . HG1  1 1 
        406 1 1 1 1 13 THR HB   . 230 . HB   1 1 
        406 1 2 1 1 28 GLN QG   . 245 . HG1  1 1 
        407 1 1 2 1 13 THR HB   . 130 . HB   1 1 
        407 1 2 2 1 29 LEU HB2  . 146 . HB2  1 1 
        408 1 1 1 1 13 THR HB   . 230 . HB   1 1 
        408 1 2 1 1 29 LEU HB2  . 246 . HB2  1 1 
        409 1 1 2 1 49 LEU H    . 166 . HN   1 1 
        409 1 2 2 1 50 ALA HA   . 167 . HA   1 1 
        410 1 1 1 1 49 LEU H    . 266 . HN   1 1 
        410 1 2 1 1 50 ALA HA   . 267 . HA   1 1 
        411 1 1 2 1 10 ALA HA   . 127 . HA   1 1 
        411 1 2 2 1 11 VAL HA   . 128 . HA   1 1 
        412 1 1 1 1 10 ALA HA   . 227 . HA   1 1 
        412 1 2 1 1 11 VAL HA   . 228 . HA   1 1 
        413 1 1 2 1 48 PRO HB2  . 165 . HB2  1 1 
        413 1 2 2 1 50 ALA HA   . 167 . HA   1 1 
        414 1 1 1 1 48 PRO HB2  . 265 . HB2  1 1 
        414 1 2 1 1 50 ALA HA   . 267 . HA   1 1 
        415 1 1 2 1 21 PHE HA   . 138 . HA   1 1 
        415 1 2 2 1 48 PRO HA   . 165 . HA   1 1 
        416 1 1 1 1 21 PHE HA   . 238 . HA   1 1 
        416 1 2 1 1 48 PRO HA   . 265 . HA   1 1 
        417 1 1 2 1 46 ALA MB   . 163 . HB1  1 1 
        417 1 2 2 1 48 PRO HA   . 165 . HA   1 1 
        418 1 1 1 1 46 ALA MB   . 263 . HB1  1 1 
        418 1 2 1 1 48 PRO HA   . 265 . HA   1 1 
        419 1 1 2 1 48 PRO HA   . 165 . HA   1 1 
        419 1 2 2 1 49 LEU HB2  . 166 . HB2  1 1 
        420 1 1 1 1 48 PRO HA   . 265 . HA   1 1 
        420 1 2 1 1 49 LEU HB2  . 266 . HB2  1 1 
        421 1 1 2 1 48 PRO HA   . 165 . HA   1 1 
        421 1 2 2 1 50 ALA MB   . 167 . HB1  1 1 
        422 1 1 1 1 48 PRO HA   . 265 . HA   1 1 
        422 1 2 1 1 50 ALA MB   . 267 . HB1  1 1 
        423 1 1 2 1 17 GLU HA   . 134 . HA   1 1 
        423 1 2 2 1 18 SER HA   . 135 . HA   1 1 
        424 1 1 1 1 17 GLU HA   . 234 . HA   1 1 
        424 1 2 1 1 18 SER HA   . 235 . HA   1 1 
        425 1 1 1 1 17 GLU HA   . 234 . HA   1 1 
        425 1 2 2 1 18 SER HA   . 135 . HA   1 1 
        426 1 1 1 1 18 SER HA   . 235 . HA   1 1 
        426 1 2 2 1 17 GLU HA   . 134 . HA   1 1 
        427 1 1 2 1 17 GLU HA   . 134 . HA   1 1 
        427 1 2 2 1 17 GLU HG2  . 134 . HG2  1 1 
        428 1 1 1 1 17 GLU HA   . 234 . HA   1 1 
        428 1 2 1 1 17 GLU HG2  . 234 . HG2  1 1 
        429 1 1 2 1 11 VAL HA   . 128 . HA   1 1 
        429 1 2 2 1 19 ALA H    . 136 . HN   1 1 
        430 1 1 1 1 11 VAL HA   . 228 . HA   1 1 
        430 1 2 1 1 19 ALA H    . 236 . HN   1 1 
        431 1 1 2 1 11 VAL HA   . 128 . HA   1 1 
        431 1 2 2 1 19 ALA MB   . 136 . HB1  1 1 
        432 1 1 1 1 11 VAL HA   . 228 . HA   1 1 
        432 1 2 1 1 19 ALA MB   . 236 . HB1  1 1 
        433 1 1 2 1  6 VAL HB   . 123 . HB   1 1 
        433 1 2 2 1  7 ASP HA   . 124 . HA   1 1 
        434 1 1 1 1  6 VAL HB   . 223 . HB   1 1 
        434 1 2 1 1  7 ASP HA   . 224 . HA   1 1 
        435 1 1 2 1  7 ASP HA   . 124 . HA   1 1 
        435 1 2 2 1  8 ALA MB   . 125 . HB1  1 1 
        436 1 1 1 1  7 ASP HA   . 224 . HA   1 1 
        436 1 2 1 1  8 ALA MB   . 225 . HB1  1 1 
        437 1 1 2 1 45 GLU HA   . 162 . HA   1 1 
        437 1 2 2 1 46 ALA HA   . 163 . HA   1 1 
        438 1 1 1 1 45 GLU HA   . 262 . HA   1 1 
        438 1 2 1 1 46 ALA HA   . 263 . HA   1 1 
        439 1 1 2 1 28 GLN HA   . 145 . HA   1 1 
        439 1 2 2 1 28 GLN QG   . 145 . HG1  1 1 
        440 1 1 1 1 28 GLN HA   . 245 . HA   1 1 
        440 1 2 1 1 28 GLN QG   . 245 . HG1  1 1 
        441 1 1 2 1 23 CYS HA   . 140 . HA   1 1 
        441 1 2 2 1 46 ALA HA   . 163 . HA   1 1 
        442 1 1 1 1 23 CYS HA   . 240 . HA   1 1 
        442 1 2 1 1 46 ALA HA   . 263 . HA   1 1 
        443 1 1 2 1 23 CYS HA   . 140 . HA   1 1 
        443 1 2 2 1 24 PHE HB3  . 141 . HB2  1 1 
        444 1 1 1 1 23 CYS HA   . 240 . HA   1 1 
        444 1 2 1 1 24 PHE HB3  . 241 . HB2  1 1 
        445 1 1 2 1 21 PHE HA   . 138 . HA   1 1 
        445 1 2 2 1 49 LEU HA   . 166 . HA   1 1 
        446 1 1 1 1 21 PHE HA   . 238 . HA   1 1 
        446 1 2 1 1 49 LEU HA   . 266 . HA   1 1 
        447 1 1 2 1 21 PHE HA   . 138 . HA   1 1 
        447 1 2 2 1 22 TRP HB3  . 139 . HB1  1 1 
        448 1 1 1 1 21 PHE HA   . 238 . HA   1 1 
        448 1 2 1 1 22 TRP HB3  . 239 . HB1  1 1 
        449 1 1 2 1 21 PHE HA   . 138 . HA   1 1 
        449 1 2 2 1 49 LEU MD2  . 166 . HD21 1 1 
        450 1 1 1 1 21 PHE HA   . 238 . HA   1 1 
        450 1 2 1 1 49 LEU MD2  . 266 . HD21 1 1 
        451 1 1 2 1 46 ALA HA   . 163 . HA   1 1 
        451 1 2 2 1 47 ARG QG   . 164 . HG1  1 1 
        452 1 1 1 1 46 ALA HA   . 263 . HA   1 1 
        452 1 2 1 1 47 ARG QG   . 264 . HG1  1 1 
        453 1 1 2 1 31 CYS HA   . 148 . HA   1 1 
        453 1 2 2 1 34 CYS H    . 151 . HN   1 1 
        454 1 1 1 1 31 CYS HA   . 248 . HA   1 1 
        454 1 2 1 1 34 CYS H    . 251 . HN   1 1 
        455 1 1 2 1 31 CYS HA   . 148 . HA   1 1 
        455 1 2 2 1 32 ALA MB   . 149 . HB1  1 1 
        456 1 1 1 1 31 CYS HA   . 248 . HA   1 1 
        456 1 2 1 1 32 ALA MB   . 249 . HB1  1 1 
        457 1 1 2 1 29 LEU HA   . 146 . HA   1 1 
        457 1 2 2 1 30 LEU HB2  . 147 . HB2  1 1 
        458 1 1 1 1 29 LEU HA   . 246 . HA   1 1 
        458 1 2 1 1 30 LEU HB2  . 247 . HB2  1 1 
        459 1 1 2 1 29 LEU HA   . 146 . HA   1 1 
        459 1 2 2 1 29 LEU HG   . 146 . HG   1 1 
        460 1 1 1 1 29 LEU HA   . 246 . HA   1 1 
        460 1 2 1 1 29 LEU HG   . 246 . HG   1 1 
        461 1 1 2 1 29 LEU HA   . 146 . HA   1 1 
        461 1 2 2 1 30 LEU HG   . 147 . HG   1 1 
        462 1 1 1 1 29 LEU HA   . 246 . HA   1 1 
        462 1 2 1 1 30 LEU HG   . 247 . HG   1 1 
        463 1 1 2 1 47 ARG HA   . 164 . HA   1 1 
        463 1 2 2 1 48 PRO HD2  . 165 . HD1  1 1 
        464 1 1 1 1 47 ARG HA   . 264 . HA   1 1 
        464 1 2 1 1 48 PRO HD2  . 265 . HD1  1 1 
        465 1 1 2 1 47 ARG HA   . 164 . HA   1 1 
        465 1 2 2 1 48 PRO HD3  . 165 . HD2  1 1 
        466 1 1 1 1 47 ARG HA   . 264 . HA   1 1 
        466 1 2 1 1 48 PRO HD3  . 265 . HD2  1 1 
        467 1 1 2 1 47 ARG HA   . 164 . HA   1 1 
        467 1 2 2 1 47 ARG QG   . 164 . HG1  1 1 
        468 1 1 1 1 47 ARG HA   . 264 . HA   1 1 
        468 1 2 1 1 47 ARG QG   . 264 . HG1  1 1 
        469 1 1 2 1 22 TRP HA   . 139 . HA   1 1 
        469 1 2 2 1 30 LEU H    . 147 . HN   1 1 
        470 1 1 1 1 22 TRP HA   . 239 . HA   1 1 
        470 1 2 1 1 30 LEU H    . 247 . HN   1 1 
        471 1 1 2 1 22 TRP HA   . 139 . HA   1 1 
        471 1 2 2 1 29 LEU HG   . 146 . HG   1 1 
        472 1 1 1 1 22 TRP HA   . 239 . HA   1 1 
        472 1 2 1 1 29 LEU HG   . 246 . HG   1 1 
        473 1 1 2 1 29 LEU HA   . 146 . HA   1 1 
        473 1 2 2 1 30 LEU HA   . 147 . HA   1 1 
        474 1 1 1 1 29 LEU HA   . 246 . HA   1 1 
        474 1 2 1 1 30 LEU HA   . 247 . HA   1 1 
        475 1 1 2 1 30 LEU HA   . 147 . HA   1 1 
        475 1 2 2 1 31 CYS QB   . 148 . HB1  1 1 
        476 1 1 1 1 30 LEU HA   . 247 . HA   1 1 
        476 1 2 1 1 31 CYS HB3  . 248 . HB1  1 1 
        477 1 1 2 1 12 CYS HB2  . 129 . HB2  1 1 
        477 1 2 2 1 30 LEU HA   . 147 . HA   1 1 
        478 1 1 1 1 12 CYS HB2  . 229 . HB2  1 1 
        478 1 2 1 1 30 LEU HA   . 247 . HA   1 1 
        479 1 1 2 1 19 ALA MB   . 136 . HB1  1 1 
        479 1 2 2 1 30 LEU HA   . 147 . HA   1 1 
        480 1 1 1 1 19 ALA MB   . 236 . HB1  1 1 
        480 1 2 1 1 30 LEU HA   . 247 . HA   1 1 
        481 1 1 1 1 18 SER HB3  . 235 . HB2  1 1 
        481 1 2 2 1 11 VAL QG   . 128 . HG11 1 1 
        482 1 1 1 1 11 VAL QG   . 228 . HG11 1 1 
        482 1 2 2 1 18 SER HB3  . 135 . HB2  1 1 
        483 1 1 2 1 35 PHE HA   . 152 . HA   1 1 
        483 1 2 2 1 38 HIS HB2  . 155 . HB2  1 1 
        484 1 1 2 1 38 HIS HB2  . 155 . HB2  1 1 
        484 1 2 2 1 42 LEU MD2  . 159 . HD11 1 1 
        485 1 1 2 1 42 LEU MD2  . 159 . HD11 1 1 
        485 1 2 2 1 43 LYS H    . 160 . HN   1 1 
        486 1 1 1 1 42 LEU MD1  . 259 . HD11 1 1 
        486 1 2 1 1 43 LYS H    . 260 . HN   1 1 
        487 1 1 2 1 42 LEU HA   . 159 . HA   1 1 
        487 1 2 2 1 42 LEU MD2  . 159 . HD11 1 1 
        488 1 1 1 1 42 LEU HA   . 259 . HA   1 1 
        488 1 2 1 1 42 LEU MD1  . 259 . HD11 1 1 
        489 1 1 2 1 32 ALA MB   . 149 . HB1  1 1 
        489 1 2 2 1 34 CYS H    . 151 . HN   1 1 
        490 1 1 1 1 32 ALA MB   . 249 . HB1  1 1 
        490 1 2 1 1 34 CYS H    . 251 . HN   1 1 
        491 1 1 2 1 27 GLU HB2  . 144 . HB2  1 1 
        491 1 2 2 1 28 GLN QG   . 145 . HG1  1 1 
        492 1 1 1 1 27 GLU HB2  . 244 . HB2  1 1 
        492 1 2 1 1 28 GLN QG   . 245 . HG1  1 1 
        493 1 1 2 1 17 GLU HA   . 134 . HA   1 1 
        493 1 2 2 1 17 GLU HG3  . 134 . HG1  1 1 
        494 1 1 1 1 17 GLU HA   . 234 . HA   1 1 
        494 1 2 1 1 17 GLU HG3  . 234 . HG1  1 1 
        495 1 1 2 1 11 VAL QG   . 128 . HG21 1 1 
        495 1 2 2 1 12 CYS HA   . 129 . HA   1 1 
        496 1 1 1 1 11 VAL QG   . 228 . HG21 1 1 
        496 1 2 1 1 12 CYS HA   . 229 . HA   1 1 
        497 1 1 1 1 18 SER HB3  . 235 . HB2  1 1 
        497 1 2 2 1 19 ALA H    . 136 . HN   1 1 
        498 1 1 1 1 19 ALA H    . 236 . HN   1 1 
        498 1 2 2 1 18 SER HB3  . 135 . HB2  1 1 
        499 1 1 2 1 37 ALA HA   . 154 . HA   1 1 
        499 1 2 2 1 41 PHE H    . 158 . HN   1 1 
        500 1 1 1 1 37 ALA HA   . 254 . HA   1 1 
        500 1 2 1 1 41 PHE H    . 258 . HN   1 1 
        501 1 1 1 1 18 SER HA   . 235 . HA   1 1 
        501 1 2 2 1 19 ALA MB   . 136 . HB1  1 1 
        502 1 1 1 1 19 ALA MB   . 236 . HB1  1 1 
        502 1 2 2 1 18 SER HA   . 135 . HA   1 1 
        503 1 1 2 1 33 LYS HA   . 150 . HA   1 1 
        503 1 2 2 1 36 GLU QG   . 153 . HG1  1 1 
        504 1 1 1 1 33 LYS HA   . 250 . HA   1 1 
        504 1 2 1 1 36 GLU QG   . 253 . HG1  1 1 
        505 1 1 2 1 20 ASP H    . 137 . HN   1 1 
        505 1 2 2 1 31 CYS HA   . 148 . HA   1 1 
        506 1 1 1 1 20 ASP H    . 237 . HN   1 1 
        506 1 2 1 1 31 CYS HA   . 248 . HA   1 1 
        507 1 1 2 1  9 GLN QB   . 126 . HB1  1 1 
        507 1 2 2 1 11 VAL QG   . 128 . HG11 1 1 
        508 1 1 2 1 31 CYS QB   . 148 . HB2  1 1 
        508 1 2 2 1 33 LYS H    . 150 . HN   1 1 
        509 1 1 1 1 31 CYS HB2  . 248 . HB2  1 1 
        509 1 2 1 1 33 LYS H    . 250 . HN   1 1 
        510 1 1 2 1 13 THR MG   . 130 . HG21 1 1 
        510 1 2 2 1 29 LEU H    . 146 . HN   1 1 
        511 1 1 1 1 13 THR MG   . 230 . HG21 1 1 
        511 1 2 1 1 29 LEU H    . 246 . HN   1 1 
        512 1 1 2 1  3 ARG QG   . 120 . HG1  1 1 
        512 1 2 2 1  4 GLN H    . 121 . HN   1 1 
        513 1 1 1 1  3 ARG QG   . 220 . HG1  1 1 
        513 1 2 1 1  4 GLN H    . 221 . HN   1 1 
        514 1 1 2 1 25 GLU H    . 142 . HN   1 1 
        514 1 2 2 1 25 GLU HG3  . 142 . HG2  1 1 
        515 1 1 1 1 25 GLU H    . 242 . HN   1 1 
        515 1 2 1 1 25 GLU HG3  . 242 . HG2  1 1 
        516 1 1 2 1 24 PHE H    . 141 . HN   1 1 
        516 1 2 2 1 46 ALA MB   . 163 . HB1  1 1 
        517 1 1 1 1 24 PHE H    . 241 . HN   1 1 
        517 1 2 1 1 46 ALA MB   . 263 . HB1  1 1 
        518 1 1 2 1 12 CYS H    . 129 . HN   1 1 
        518 1 2 2 1 30 LEU H    . 147 . HN   1 1 
        519 1 1 1 1 12 CYS H    . 229 . HN   1 1 
        519 1 2 1 1 30 LEU H    . 247 . HN   1 1 
        520 1 1 2 1 35 PHE QB   . 152 . HB1  1 1 
        520 1 2 2 1 37 ALA H    . 154 . HN   1 1 
        521 1 1 1 1 35 PHE QB   . 252 . HB1  1 1 
        521 1 2 1 1 37 ALA H    . 254 . HN   1 1 
        522 1 1 2 1 22 TRP H    . 139 . HN   1 1 
        522 1 2 2 1 49 LEU H    . 166 . HN   1 1 
        523 1 1 1 1 22 TRP H    . 239 . HN   1 1 
        523 1 2 1 1 49 LEU H    . 266 . HN   1 1 
        524 1 1 2 1 21 PHE QE   . 138 . HE1  1 1 
        524 1 2 2 1 49 LEU H    . 166 . HN   1 1 
        525 1 1 1 1 21 PHE QE   . 238 . HE1  1 1 
        525 1 2 1 1 49 LEU H    . 266 . HN   1 1 
        526 1 1 2 1 39 GLN QB   . 156 . HB1  1 1 
        526 1 2 2 1 42 LEU H    . 159 . HN   1 1 
        527 1 1 1 1 39 GLN QB   . 256 . HB1  1 1 
        527 1 2 1 1 42 LEU H    . 259 . HN   1 1 
        528 1 1 2 1 39 GLN QG   . 156 . HG1  1 1 
        528 1 2 2 1 42 LEU H    . 159 . HN   1 1 
        529 1 1 1 1 39 GLN QG   . 256 . HG1  1 1 
        529 1 2 1 1 42 LEU H    . 259 . HN   1 1 
        530 1 1 2 1 23 CYS H    . 140 . HN   1 1 
        530 1 2 2 1 30 LEU H    . 147 . HN   1 1 
        531 1 1 1 1 23 CYS H    . 240 . HN   1 1 
        531 1 2 1 1 30 LEU H    . 247 . HN   1 1 
        532 1 1 2 1 35 PHE QD   . 152 . HD2  1 1 
        532 1 2 2 1 36 GLU H    . 153 . HN   1 1 
        533 1 1 1 1 35 PHE QD   . 252 . HD2  1 1 
        533 1 2 1 1 36 GLU H    . 253 . HN   1 1 
        534 1 1 2 1 19 ALA H    . 136 . HN   1 1 
        534 1 2 2 1 20 ASP H    . 137 . HN   1 1 
        535 1 1 1 1 19 ALA H    . 236 . HN   1 1 
        535 1 2 1 1 20 ASP H    . 237 . HN   1 1 
        536 1 1 2 1  9 GLN HA   . 126 . HA   1 1 
        536 1 2 2 1 10 ALA H    . 127 . HN   1 1 
        537 1 1 2 1 20 ASP H    . 137 . HN   1 1 
        537 1 2 2 1 21 PHE QE   . 138 . HE1  1 1 
        538 1 1 1 1 20 ASP H    . 237 . HN   1 1 
        538 1 2 1 1 21 PHE QE   . 238 . HE1  1 1 
        539 1 1 2 1 16 LYS QE   . 133 . HE1  1 1 
        539 1 2 2 1 17 GLU H    . 134 . HN   1 1 
        540 1 1 1 1 16 LYS QE   . 233 . HE1  1 1 
        540 1 2 1 1 17 GLU H    . 234 . HN   1 1 
        541 1 1 2 1 21 PHE H    . 138 . HN   1 1 
        541 1 2 2 1 30 LEU H    . 147 . HN   1 1 
        542 1 1 1 1 21 PHE H    . 238 . HN   1 1 
        542 1 2 1 1 30 LEU H    . 247 . HN   1 1 
        543 1 1 2 1 20 ASP H    . 137 . HN   1 1 
        543 1 2 2 1 21 PHE H    . 138 . HN   1 1 
        544 1 1 1 1 20 ASP H    . 237 . HN   1 1 
        544 1 2 1 1 21 PHE H    . 238 . HN   1 1 
        545 1 1 2 1 21 PHE H    . 138 . HN   1 1 
        545 1 2 2 1 22 TRP HB3  . 139 . HB1  1 1 
        546 1 1 1 1 21 PHE H    . 238 . HN   1 1 
        546 1 2 1 1 22 TRP HB3  . 239 . HB1  1 1 
        547 1 1 2 1 21 PHE H    . 138 . HN   1 1 
        547 1 2 2 1 35 PHE QB   . 152 . HB1  1 1 
        548 1 1 1 1 21 PHE H    . 238 . HN   1 1 
        548 1 2 1 1 35 PHE QB   . 252 . HB1  1 1 
        549 1 1 2 1 17 GLU HA   . 134 . HA   1 1 
        549 1 2 2 1 18 SER H    . 135 . HN   1 1 
        550 1 1 1 1 17 GLU HA   . 234 . HA   1 1 
        550 1 2 1 1 18 SER H    . 235 . HN   1 1 
        551 1 1 2 1 22 TRP HH2  . 139 . HH2  1 1 
        551 1 2 2 1 47 ARG H    . 164 . HN   1 1 
        552 1 1 1 1 22 TRP HH2  . 239 . HH2  1 1 
        552 1 2 1 1 47 ARG H    . 264 . HN   1 1 
        553 1 1 2 1 24 PHE HA   . 141 . HA   1 1 
        553 1 2 2 1 47 ARG H    . 164 . HN   1 1 
        554 1 1 1 1 24 PHE HA   . 241 . HA   1 1 
        554 1 2 1 1 47 ARG H    . 264 . HN   1 1 
        555 1 1 2 1 47 ARG H    . 164 . HN   1 1 
        555 1 2 2 1 48 PRO HD2  . 165 . HD1  1 1 
        556 1 1 1 1 47 ARG H    . 264 . HN   1 1 
        556 1 2 1 1 48 PRO HD2  . 265 . HD1  1 1 
        557 1 1 2 1 21 PHE QE   . 138 . HE1  1 1 
        557 1 2 2 1 22 TRP H    . 139 . HN   1 1 
        558 1 1 1 1 21 PHE QE   . 238 . HE1  1 1 
        558 1 2 1 1 22 TRP H    . 239 . HN   1 1 
        559 1 1 2 1 31 CYS H    . 148 . HN   1 1 
        559 1 2 2 1 34 CYS HA   . 151 . HA   1 1 
        560 1 1 1 1 31 CYS H    . 248 . HN   1 1 
        560 1 2 1 1 34 CYS HA   . 251 . HA   1 1 
        561 1 1 2 1 13 THR MG   . 130 . HG21 1 1 
        561 1 2 2 1 28 GLN HE21 . 145 . HE21 1 1 
        562 1 1 1 1 13 THR MG   . 230 . HG21 1 1 
        562 1 2 1 1 28 GLN HE21 . 245 . HE21 1 1 
        563 1 1 2 1 28 GLN HE21 . 145 . HE21 1 1 
        563 1 2 2 1 30 LEU MD1  . 147 . HD11 1 1 
        564 1 1 1 1 28 GLN HE21 . 245 . HE21 1 1 
        564 1 2 1 1 30 LEU MD1  . 247 . HD11 1 1 
        565 1 1 2 1 37 ALA H    . 154 . HN   1 1 
        565 1 2 2 1 38 HIS H    . 155 . HN   1 1 
        566 1 1 1 1 37 ALA H    . 254 . HN   1 1 
        566 1 2 1 1 38 HIS H    . 255 . HN   1 1 
        567 1 1 2 1 36 GLU H    . 153 . HN   1 1 
        567 1 2 2 1 37 ALA H    . 154 . HN   1 1 
        568 1 1 1 1 36 GLU H    . 253 . HN   1 1 
        568 1 2 1 1 37 ALA H    . 254 . HN   1 1 
        569 1 1 2 1 36 GLU QG   . 153 . HG1  1 1 
        569 1 2 2 1 37 ALA H    . 154 . HN   1 1 
        570 1 1 1 1 36 GLU QG   . 253 . HG1  1 1 
        570 1 2 1 1 37 ALA H    . 254 . HN   1 1 
        571 1 1 2 1 37 ALA H    . 154 . HN   1 1 
        571 1 2 2 1 37 ALA MB   . 154 . HB1  1 1 
        572 1 1 1 1 37 ALA H    . 254 . HN   1 1 
        572 1 2 1 1 37 ALA MB   . 254 . HB1  1 1 
        573 1 1 2 1 39 GLN H    . 156 . HN   1 1 
        573 1 2 2 1 40 TRP H    . 157 . HN   1 1 
        574 1 1 1 1 39 GLN H    . 256 . HN   1 1 
        574 1 2 1 1 40 TRP H    . 257 . HN   1 1 
        575 1 1 2 1 40 TRP H    . 157 . HN   1 1 
        575 1 2 2 1 40 TRP HB2  . 157 . HB1  1 1 
        576 1 1 1 1 40 TRP H    . 257 . HN   1 1 
        576 1 2 1 1 40 TRP HB2  . 257 . HB1  1 1 
        577 1 1 2 1 39 GLN QB   . 156 . HB1  1 1 
        577 1 2 2 1 40 TRP H    . 157 . HN   1 1 
        578 1 1 1 1 39 GLN QB   . 256 . HB1  1 1 
        578 1 2 1 1 40 TRP H    . 257 . HN   1 1 
        579 1 1 2 1 26 CYS H    . 143 . HN   1 1 
        579 1 2 2 1 27 GLU H    . 144 . HN   1 1 
        580 1 1 1 1 26 CYS H    . 243 . HN   1 1 
        580 1 2 1 1 27 GLU H    . 244 . HN   1 1 
        581 1 1 2 1 27 GLU H    . 144 . HN   1 1 
        581 1 2 2 1 28 GLN H    . 145 . HN   1 1 
        582 1 1 1 1 27 GLU H    . 244 . HN   1 1 
        582 1 2 1 1 28 GLN H    . 245 . HN   1 1 
        583 1 1 2 1 23 CYS HA   . 140 . HA   1 1 
        583 1 2 2 1 27 GLU H    . 144 . HN   1 1 
        584 1 1 1 1 23 CYS HA   . 240 . HA   1 1 
        584 1 2 1 1 27 GLU H    . 244 . HN   1 1 
        585 1 1 2 1 27 GLU H    . 144 . HN   1 1 
        585 1 2 2 1 27 GLU HA   . 144 . HA   1 1 
        586 1 1 1 1 27 GLU H    . 244 . HN   1 1 
        586 1 2 1 1 27 GLU HA   . 244 . HA   1 1 
        587 1 1 2 1 26 CYS HB2  . 143 . HB1  1 1 
        587 1 2 2 1 27 GLU H    . 144 . HN   1 1 
        588 1 1 1 1 26 CYS HB2  . 243 . HB1  1 1 
        588 1 2 1 1 27 GLU H    . 244 . HN   1 1 
        589 1 1 2 1 40 TRP HB3  . 157 . HB2  1 1 
        589 1 2 2 1 41 PHE H    . 158 . HN   1 1 
        590 1 1 1 1 40 TRP HB3  . 257 . HB2  1 1 
        590 1 2 1 1 41 PHE H    . 258 . HN   1 1 
        591 1 1 2 1 41 PHE H    . 158 . HN   1 1 
        591 1 2 2 1 42 LEU MD2  . 159 . HD11 1 1 
        592 1 1 1 1 41 PHE H    . 258 . HN   1 1 
        592 1 2 1 1 42 LEU MD1  . 259 . HD11 1 1 
        593 1 1 2 1 49 LEU H    . 166 . HN   1 1 
        593 1 2 2 1 50 ALA H    . 167 . HN   1 1 
        594 1 1 1 1 49 LEU H    . 266 . HN   1 1 
        594 1 2 1 1 50 ALA H    . 267 . HN   1 1 
        595 1 1 2 1 48 PRO HA   . 165 . HA   1 1 
        595 1 2 2 1 49 LEU H    . 166 . HN   1 1 
        596 1 1 1 1 48 PRO HA   . 265 . HA   1 1 
        596 1 2 1 1 49 LEU H    . 266 . HN   1 1 
        597 1 1 2 1 49 LEU H    . 166 . HN   1 1 
        597 1 2 2 1 49 LEU MD2  . 166 . HD21 1 1 
        598 1 1 1 1 49 LEU H    . 266 . HN   1 1 
        598 1 2 1 1 49 LEU MD2  . 266 . HD21 1 1 
        599 1 1 2 1 50 ALA HA   . 167 . HA   1 1 
        599 1 2 2 1 51 GLU H    . 168 . HN   1 1 
        600 1 1 1 1 50 ALA HA   . 267 . HA   1 1 
        600 1 2 1 1 51 GLU H    . 268 . HN   1 1 
        601 1 1 2 1 51 GLU H    . 168 . HN   1 1 
        601 1 2 2 1 51 GLU QG   . 168 . HG1  1 1 
        602 1 1 1 1 51 GLU H    . 268 . HN   1 1 
        602 1 2 1 1 51 GLU QG   . 268 . HG1  1 1 
        603 1 1 2 1 50 ALA MB   . 167 . HB1  1 1 
        603 1 2 2 1 51 GLU H    . 168 . HN   1 1 
        604 1 1 1 1 50 ALA MB   . 267 . HB1  1 1 
        604 1 2 1 1 51 GLU H    . 268 . HN   1 1 
        605 1 1 2 1 41 PHE H    . 158 . HN   1 1 
        605 1 2 2 1 42 LEU H    . 159 . HN   1 1 
        606 1 1 1 1 41 PHE H    . 258 . HN   1 1 
        606 1 2 1 1 42 LEU H    . 259 . HN   1 1 
        607 1 1 2 1 39 GLN HA   . 156 . HA   1 1 
        607 1 2 2 1 42 LEU H    . 159 . HN   1 1 
        608 1 1 1 1 39 GLN HA   . 256 . HA   1 1 
        608 1 2 1 1 42 LEU H    . 259 . HN   1 1 
        609 1 1 2 1 42 LEU H    . 159 . HN   1 1 
        609 1 2 2 1 42 LEU MD2  . 159 . HD11 1 1 
        610 1 1 1 1 42 LEU H    . 259 . HN   1 1 
        610 1 2 1 1 42 LEU MD1  . 259 . HD11 1 1 
        611 1 1 2 1 16 LYS H    . 133 . HN   1 1 
        611 1 2 2 1 16 LYS HA   . 133 . HA   1 1 
        612 1 1 1 1 16 LYS H    . 233 . HN   1 1 
        612 1 2 1 1 16 LYS HA   . 233 . HA   1 1 
        613 1 1 2 1 12 CYS HB3  . 129 . HB1  1 1 
        613 1 2 2 1 16 LYS H    . 133 . HN   1 1 
        614 1 1 1 1 12 CYS HB3  . 229 . HB1  1 1 
        614 1 2 1 1 16 LYS H    . 233 . HN   1 1 
        615 1 1 2 1 22 TRP HE1  . 139 . HE1  1 1 
        615 1 2 2 1 23 CYS H    . 140 . HN   1 1 
        616 1 1 1 1 22 TRP HE1  . 239 . HE1  1 1 
        616 1 2 1 1 23 CYS H    . 240 . HN   1 1 
        617 1 1 2 1 23 CYS H    . 140 . HN   1 1 
        617 1 2 2 1 27 GLU H    . 144 . HN   1 1 
        618 1 1 1 1 23 CYS H    . 240 . HN   1 1 
        618 1 2 1 1 27 GLU H    . 244 . HN   1 1 
        619 1 1 2 1 23 CYS H    . 140 . HN   1 1 
        619 1 2 2 1 28 GLN H    . 145 . HN   1 1 
        620 1 1 1 1 23 CYS H    . 240 . HN   1 1 
        620 1 2 1 1 28 GLN H    . 245 . HN   1 1 
        621 1 1 2 1 22 TRP HA   . 139 . HA   1 1 
        621 1 2 2 1 23 CYS H    . 140 . HN   1 1 
        622 1 1 1 1 22 TRP HA   . 239 . HA   1 1 
        622 1 2 1 1 23 CYS H    . 240 . HN   1 1 
        623 1 1 2 1 23 CYS H    . 140 . HN   1 1 
        623 1 2 2 1 23 CYS HB3  . 140 . HB2  1 1 
        624 1 1 1 1 23 CYS H    . 240 . HN   1 1 
        624 1 2 1 1 23 CYS HB3  . 240 . HB2  1 1 
        625 1 1 2 1 23 CYS H    . 140 . HN   1 1 
        625 1 2 2 1 23 CYS HB2  . 140 . HB1  1 1 
        626 1 1 1 1 23 CYS H    . 240 . HN   1 1 
        626 1 2 1 1 23 CYS HB2  . 240 . HB1  1 1 
        627 1 1 2 1 23 CYS H    . 140 . HN   1 1 
        627 1 2 2 1 46 ALA MB   . 163 . HB1  1 1 
        628 1 1 1 1 23 CYS H    . 240 . HN   1 1 
        628 1 2 1 1 46 ALA MB   . 263 . HB1  1 1 
        629 1 1 2 1 50 ALA H    . 167 . HN   1 1 
        629 1 2 2 1 50 ALA HA   . 167 . HA   1 1 
        630 1 1 1 1 50 ALA H    . 267 . HN   1 1 
        630 1 2 1 1 50 ALA HA   . 267 . HA   1 1 
        631 1 1 2 1 50 ALA H    . 167 . HN   1 1 
        631 1 2 2 1 50 ALA MB   . 167 . HB1  1 1 
        632 1 1 1 1 50 ALA H    . 267 . HN   1 1 
        632 1 2 1 1 50 ALA MB   . 267 . HB1  1 1 
        633 1 1 2 1 36 GLU H    . 153 . HN   1 1 
        633 1 2 2 1 36 GLU QG   . 153 . HG1  1 1 
        634 1 1 1 1 36 GLU H    . 253 . HN   1 1 
        634 1 2 1 1 36 GLU QG   . 253 . HG1  1 1 
        635 1 1 2 1 42 LEU HA   . 159 . HA   1 1 
        635 1 2 2 1 43 LYS H    . 160 . HN   1 1 
        636 1 1 1 1 42 LEU HA   . 259 . HA   1 1 
        636 1 2 1 1 43 LYS H    . 260 . HN   1 1 
        637 1 1 2 1 42 LEU MD1  . 159 . HD21 1 1 
        637 1 2 2 1 43 LYS H    . 160 . HN   1 1 
        638 1 1 1 1 42 LEU MD2  . 259 . HD21 1 1 
        638 1 2 1 1 43 LYS H    . 260 . HN   1 1 
        639 1 1 2 1 12 CYS H    . 129 . HN   1 1 
        639 1 2 2 1 19 ALA H    . 136 . HN   1 1 
        640 1 1 1 1 12 CYS H    . 229 . HN   1 1 
        640 1 2 1 1 19 ALA H    . 236 . HN   1 1 
        641 1 1 2 1 19 ALA H    . 136 . HN   1 1 
        641 1 2 2 1 31 CYS HA   . 148 . HA   1 1 
        642 1 1 1 1 19 ALA H    . 236 . HN   1 1 
        642 1 2 1 1 31 CYS HA   . 248 . HA   1 1 
        643 1 1 1 1 19 ALA H    . 236 . HN   1 1 
        643 1 2 2 1 18 SER HA   . 135 . HA   1 1 
        644 1 1 1 1 18 SER HA   . 235 . HA   1 1 
        644 1 2 2 1 19 ALA H    . 136 . HN   1 1 
        645 1 1 2 1 19 ALA H    . 136 . HN   1 1 
        645 1 2 2 1 19 ALA MB   . 136 . HB1  1 1 
        646 1 1 1 1 19 ALA H    . 236 . HN   1 1 
        646 1 2 1 1 19 ALA MB   . 236 . HB1  1 1 
        647 1 1 2 1 35 PHE HA   . 152 . HA   1 1 
        647 1 2 2 1 39 GLN H    . 156 . HN   1 1 
        648 1 1 1 1 35 PHE HA   . 252 . HA   1 1 
        648 1 2 1 1 39 GLN H    . 256 . HN   1 1 
        649 1 1 2 1 38 HIS HB2  . 155 . HB2  1 1 
        649 1 2 2 1 39 GLN H    . 156 . HN   1 1 
        650 1 1 1 1 38 HIS HB3  . 255 . HB2  1 1 
        650 1 2 1 1 39 GLN H    . 256 . HN   1 1 
        651 1 1 2 1 38 HIS HB3  . 155 . HB1  1 1 
        651 1 2 2 1 39 GLN H    . 156 . HN   1 1 
        652 1 1 1 1 38 HIS HB2  . 255 . HB1  1 1 
        652 1 2 1 1 39 GLN H    . 256 . HN   1 1 
        653 1 1 2 1 39 GLN H    . 156 . HN   1 1 
        653 1 2 2 1 39 GLN QB   . 156 . HB1  1 1 
        654 1 1 1 1 39 GLN H    . 256 . HN   1 1 
        654 1 2 1 1 39 GLN QB   . 256 . HB1  1 1 
        655 1 1 2 1 39 GLN H    . 156 . HN   1 1 
        655 1 2 2 1 42 LEU MD2  . 159 . HD11 1 1 
        656 1 1 1 1 39 GLN H    . 256 . HN   1 1 
        656 1 2 1 1 42 LEU MD1  . 259 . HD11 1 1 
        657 1 1 2 1 10 ALA HA   . 127 . HA   1 1 
        657 1 2 2 1 11 VAL H    . 128 . HN   1 1 
        658 1 1 1 1 10 ALA HA   . 227 . HA   1 1 
        658 1 2 1 1 11 VAL H    . 228 . HN   1 1 
        659 1 1 1 1  8 ALA MB   . 225 . HB1  1 1 
        659 1 2 1 1 11 VAL H    . 228 . HN   1 1 
        660 1 1 2 1  5 ILE HA   . 122 . HA   1 1 
        660 1 2 2 1  6 VAL H    . 123 . HN   1 1 
        661 1 1 1 1  5 ILE HA   . 222 . HA   1 1 
        661 1 2 1 1  6 VAL H    . 223 . HN   1 1 
        662 1 1 2 1 14 ARG H    . 131 . HN   1 1 
        662 1 2 2 1 15 CYS H    . 132 . HN   1 1 
        663 1 1 1 1 14 ARG H    . 231 . HN   1 1 
        663 1 2 1 1 15 CYS H    . 232 . HN   1 1 
        664 1 1 2 1 15 CYS H    . 132 . HN   1 1 
        664 1 2 2 1 16 LYS H    . 133 . HN   1 1 
        665 1 1 1 1 15 CYS H    . 232 . HN   1 1 
        665 1 2 1 1 16 LYS H    . 233 . HN   1 1 
        666 1 1 2 1 12 CYS HB3  . 129 . HB1  1 1 
        666 1 2 2 1 15 CYS H    . 132 . HN   1 1 
        667 1 1 1 1 12 CYS HB3  . 229 . HB1  1 1 
        667 1 2 1 1 15 CYS H    . 232 . HN   1 1 
        668 1 1 2 1 15 CYS H    . 132 . HN   1 1 
        668 1 2 2 1 15 CYS HB2  . 132 . HB2  1 1 
        669 1 1 1 1 15 CYS H    . 232 . HN   1 1 
        669 1 2 1 1 15 CYS HB2  . 232 . HB2  1 1 
        670 1 1 2 1  5 ILE H    . 122 . HN   1 1 
        670 1 2 2 1  5 ILE HB   . 122 . HB   1 1 
        671 1 1 2 1 28 GLN QB   . 145 . HB1  1 1 
        671 1 2 2 1 29 LEU H    . 146 . HN   1 1 
        672 1 1 1 1 28 GLN QB   . 245 . HB1  1 1 
        672 1 2 1 1 29 LEU H    . 246 . HN   1 1 
        673 1 1 2 1  5 ILE H    . 122 . HN   1 1 
        673 1 2 2 1  5 ILE MG   . 122 . HG21 1 1 
        674 1 1 1 1  7 ASP H    . 224 . HN   1 1 
        674 1 2 1 1  9 GLN QE   . 226 . HE22 1 1 
        675 1 1 1 1  8 ALA H    . 225 . HN   1 1 
        675 1 2 1 1  9 GLN QE   . 226 . HE21 1 1 
        676 1 1 2 1  7 ASP HA   . 124 . HA   1 1 
        676 1 2 2 1  8 ALA H    . 125 . HN   1 1 
        677 1 1 1 1  6 VAL HB   . 223 . HB   1 1 
        677 1 2 1 1  7 ASP H    . 224 . HN   1 1 
        678 1 1 2 1  8 ALA H    . 125 . HN   1 1 
        678 1 2 2 1  8 ALA MB   . 125 . HB1  1 1 
        679 1 1 1 1  8 ALA H    . 225 . HN   1 1 
        679 1 2 1 1  8 ALA MB   . 225 . HB1  1 1 
        680 1 1 2 1 32 ALA H    . 149 . HN   1 1 
        680 1 2 2 1 33 LYS H    . 150 . HN   1 1 
        681 1 1 1 1 32 ALA H    . 249 . HN   1 1 
        681 1 2 1 1 33 LYS H    . 250 . HN   1 1 
        682 1 1 2 1 33 LYS H    . 150 . HN   1 1 
        682 1 2 2 1 33 LYS HA   . 150 . HA   1 1 
        683 1 1 1 1 33 LYS H    . 250 . HN   1 1 
        683 1 2 1 1 33 LYS HA   . 250 . HA   1 1 
        684 1 1 2 1 33 LYS H    . 150 . HN   1 1 
        684 1 2 2 1 33 LYS HB2  . 150 . HB1  1 1 
        685 1 1 1 1 33 LYS H    . 250 . HN   1 1 
        685 1 2 1 1 33 LYS HB2  . 250 . HB1  1 1 
        686 1 1 2 1 32 ALA MB   . 149 . HB1  1 1 
        686 1 2 2 1 33 LYS H    . 150 . HN   1 1 
        687 1 1 1 1 32 ALA MB   . 249 . HB1  1 1 
        687 1 2 1 1 33 LYS H    . 250 . HN   1 1 
        688 1 1 2 1 28 GLN HA   . 145 . HA   1 1 
        688 1 2 2 1 29 LEU H    . 146 . HN   1 1 
        689 1 1 1 1 28 GLN HA   . 245 . HA   1 1 
        689 1 2 1 1 29 LEU H    . 246 . HN   1 1 
        690 1 1 2 1 28 GLN QG   . 145 . HG1  1 1 
        690 1 2 2 1 29 LEU H    . 146 . HN   1 1 
        691 1 1 1 1 28 GLN QG   . 245 . HG1  1 1 
        691 1 2 1 1 29 LEU H    . 246 . HN   1 1 
        692 1 1 2 1 29 LEU H    . 146 . HN   1 1 
        692 1 2 2 1 29 LEU HB2  . 146 . HB2  1 1 
        693 1 1 1 1 29 LEU H    . 246 . HN   1 1 
        693 1 2 1 1 29 LEU HB2  . 246 . HB2  1 1 
        694 1 1 2 1 29 LEU H    . 146 . HN   1 1 
        694 1 2 2 1 29 LEU HG   . 146 . HG   1 1 
        695 1 1 1 1 29 LEU H    . 246 . HN   1 1 
        695 1 2 1 1 29 LEU HG   . 246 . HG   1 1 
        696 1 1 2 1 10 ALA H    . 127 . HN   1 1 
        696 1 2 2 1 10 ALA MB   . 127 . HB1  1 1 
        697 1 1 1 1 10 ALA H    . 227 . HN   1 1 
        697 1 2 1 1 10 ALA MB   . 227 . HB1  1 1 
        698 1 1 1 1  8 ALA HA   . 225 . HA   1 1 
        698 1 2 1 1  9 GLN H    . 226 . HN   1 1 
        699 1 1 2 1  9 GLN H    . 126 . HN   1 1 
        699 1 2 2 1  9 GLN QG   . 126 . HG1  1 1 
        700 1 1 1 1  9 GLN H    . 226 . HN   1 1 
        700 1 2 1 1  9 GLN QG   . 226 . HG1  1 1 
        701 1 1 2 1  8 ALA MB   . 125 . HB1  1 1 
        701 1 2 2 1  9 GLN H    . 126 . HN   1 1 
        702 1 1 1 1  8 ALA MB   . 225 . HB1  1 1 
        702 1 2 1 1  9 GLN H    . 226 . HN   1 1 
        703 1 1 2 1 19 ALA HA   . 136 . HA   1 1 
        703 1 2 2 1 20 ASP H    . 137 . HN   1 1 
        704 1 1 1 1 19 ALA HA   . 236 . HA   1 1 
        704 1 2 1 1 20 ASP H    . 237 . HN   1 1 
        705 1 1 2 1 20 ASP H    . 137 . HN   1 1 
        705 1 2 2 1 21 PHE QB   . 138 . HB2  1 1 
        706 1 1 1 1 20 ASP H    . 237 . HN   1 1 
        706 1 2 1 1 21 PHE QB   . 238 . HB2  1 1 
        707 1 1 1 1 20 ASP H    . 237 . HN   1 1 
        707 1 2 2 1 32 ALA MB   . 149 . HB1  1 1 
        708 1 1 1 1 32 ALA MB   . 249 . HB1  1 1 
        708 1 2 2 1 20 ASP H    . 137 . HN   1 1 
        709 1 1 2 1 19 ALA MB   . 136 . HB1  1 1 
        709 1 2 2 1 20 ASP H    . 137 . HN   1 1 
        710 1 1 1 1 19 ALA MB   . 236 . HB1  1 1 
        710 1 2 1 1 20 ASP H    . 237 . HN   1 1 
        711 1 1 2 1 38 HIS H    . 155 . HN   1 1 
        711 1 2 2 1 38 HIS HB3  . 155 . HB1  1 1 
        712 1 1 1 1 38 HIS H    . 255 . HN   1 1 
        712 1 2 1 1 38 HIS HB2  . 255 . HB1  1 1 
        713 1 1 2 1 37 ALA MB   . 154 . HB1  1 1 
        713 1 2 2 1 38 HIS H    . 155 . HN   1 1 
        714 1 1 1 1 37 ALA MB   . 254 . HB1  1 1 
        714 1 2 1 1 38 HIS H    . 255 . HN   1 1 
        715 1 1 2 1 12 CYS H    . 129 . HN   1 1 
        715 1 2 2 1 17 GLU H    . 134 . HN   1 1 
        716 1 1 1 1 12 CYS H    . 229 . HN   1 1 
        716 1 2 1 1 17 GLU H    . 234 . HN   1 1 
        717 1 1 2 1 17 GLU H    . 134 . HN   1 1 
        717 1 2 2 1 18 SER H    . 135 . HN   1 1 
        718 1 1 1 1 17 GLU H    . 234 . HN   1 1 
        718 1 2 1 1 18 SER H    . 235 . HN   1 1 
        719 1 1 2 1 16 LYS H    . 133 . HN   1 1 
        719 1 2 2 1 17 GLU H    . 134 . HN   1 1 
        720 1 1 1 1 16 LYS H    . 233 . HN   1 1 
        720 1 2 1 1 17 GLU H    . 234 . HN   1 1 
        721 1 1 2 1 16 LYS HA   . 133 . HA   1 1 
        721 1 2 2 1 17 GLU H    . 134 . HN   1 1 
        722 1 1 1 1 16 LYS HA   . 233 . HA   1 1 
        722 1 2 1 1 17 GLU H    . 234 . HN   1 1 
        723 1 1 2 1 12 CYS HB3  . 129 . HB1  1 1 
        723 1 2 2 1 17 GLU H    . 134 . HN   1 1 
        724 1 1 1 1 12 CYS HB3  . 229 . HB1  1 1 
        724 1 2 1 1 17 GLU H    . 234 . HN   1 1 
        725 1 1 2 1 17 GLU H    . 134 . HN   1 1 
        725 1 2 2 1 17 GLU HG2  . 134 . HG2  1 1 
        726 1 1 1 1 17 GLU H    . 234 . HN   1 1 
        726 1 2 1 1 17 GLU HG2  . 234 . HG2  1 1 
        727 1 1 2 1 15 CYS HB2  . 132 . HB2  1 1 
        727 1 2 2 1 17 GLU H    . 134 . HN   1 1 
        728 1 1 1 1 15 CYS HB2  . 232 . HB2  1 1 
        728 1 2 1 1 17 GLU H    . 234 . HN   1 1 
        729 1 1 2 1 17 GLU H    . 134 . HN   1 1 
        729 1 2 2 1 19 ALA MB   . 136 . HB1  1 1 
        730 1 1 1 1 17 GLU H    . 234 . HN   1 1 
        730 1 2 1 1 19 ALA MB   . 236 . HB1  1 1 
        731 1 1 2 1 11 VAL QG   . 128 . HG11 1 1 
        731 1 2 2 1 17 GLU H    . 134 . HN   1 1 
        732 1 1 1 1 11 VAL QG   . 228 . HG11 1 1 
        732 1 2 1 1 17 GLU H    . 234 . HN   1 1 
        733 1 1 2 1 43 LYS H    . 160 . HN   1 1 
        733 1 2 2 1 44 HIS H    . 161 . HN   1 1 
        734 1 1 1 1 43 LYS H    . 260 . HN   1 1 
        734 1 2 1 1 44 HIS H    . 261 . HN   1 1 
        735 1 1 2 1 42 LEU MD2  . 159 . HD11 1 1 
        735 1 2 2 1 44 HIS H    . 161 . HN   1 1 
        736 1 1 1 1 42 LEU MD1  . 259 . HD11 1 1 
        736 1 2 1 1 44 HIS H    . 261 . HN   1 1 
        737 1 1 2 1 39 GLN HE22 . 156 . HE22 1 1 
        737 1 2 2 1 46 ALA H    . 163 . HN   1 1 
        738 1 1 1 1 39 GLN QE   . 256 . HE22 1 1 
        738 1 2 1 1 46 ALA H    . 263 . HN   1 1 
        739 1 1 2 1 39 GLN HE21 . 156 . HE21 1 1 
        739 1 2 2 1 46 ALA H    . 163 . HN   1 1 
        740 1 1 2 1 45 GLU HA   . 162 . HA   1 1 
        740 1 2 2 1 46 ALA H    . 163 . HN   1 1 
        741 1 1 1 1 45 GLU HA   . 262 . HA   1 1 
        741 1 2 1 1 46 ALA H    . 263 . HN   1 1 
        742 1 1 2 1 46 ALA H    . 163 . HN   1 1 
        742 1 2 2 1 47 ARG QD   . 164 . HD1  1 1 
        743 1 1 1 1 46 ALA H    . 263 . HN   1 1 
        743 1 2 1 1 47 ARG QD   . 264 . HD1  1 1 
        744 1 1 2 1 46 ALA H    . 163 . HN   1 1 
        744 1 2 2 1 46 ALA MB   . 163 . HB1  1 1 
        745 1 1 1 1 46 ALA H    . 263 . HN   1 1 
        745 1 2 1 1 46 ALA MB   . 263 . HB1  1 1 
        746 1 1 1 1  4 GLN H    . 221 . HN   1 1 
        746 1 2 1 1  5 ILE HA   . 222 . HA   1 1 
        747 1 1 2 1  3 ARG H    . 120 . HN   1 1 
        747 1 2 2 1  3 ARG QD   . 120 . HD1  1 1 
        748 1 1 1 1  3 ARG H    . 220 . HN   1 1 
        748 1 2 1 1  3 ARG QD   . 220 . HD1  1 1 
        749 1 1 1 1  3 ARG QD   . 220 . HD1  1 1 
        749 1 2 1 1  4 GLN H    . 221 . HN   1 1 
        750 1 1 2 1  3 ARG HB3  . 120 . HB2  1 1 
        750 1 2 2 1  4 GLN H    . 121 . HN   1 1 
        751 1 1 1 1  3 ARG HB3  . 220 . HB2  1 1 
        751 1 2 1 1  4 GLN H    . 221 . HN   1 1 
        752 1 1 2 1  3 ARG HB2  . 120 . HB1  1 1 
        752 1 2 2 1  4 GLN H    . 121 . HN   1 1 
        753 1 1 1 1  3 ARG HB2  . 220 . HB1  1 1 
        753 1 2 1 1  4 GLN H    . 221 . HN   1 1 
        754 1 1 2 1 25 GLU H    . 142 . HN   1 1 
        754 1 2 2 1 26 CYS H    . 143 . HN   1 1 
        755 1 1 1 1 25 GLU H    . 242 . HN   1 1 
        755 1 2 1 1 26 CYS H    . 243 . HN   1 1 
        756 1 1 2 1 24 PHE H    . 141 . HN   1 1 
        756 1 2 2 1 25 GLU H    . 142 . HN   1 1 
        757 1 1 1 1 24 PHE H    . 241 . HN   1 1 
        757 1 2 1 1 25 GLU H    . 242 . HN   1 1 
        758 1 1 2 1 23 CYS HA   . 140 . HA   1 1 
        758 1 2 2 1 25 GLU H    . 142 . HN   1 1 
        759 1 1 1 1 23 CYS HA   . 240 . HA   1 1 
        759 1 2 1 1 25 GLU H    . 242 . HN   1 1 
        760 1 1 2 1 25 GLU H    . 142 . HN   1 1 
        760 1 2 2 1 25 GLU HB3  . 142 . HB2  1 1 
        761 1 1 1 1 25 GLU H    . 242 . HN   1 1 
        761 1 2 1 1 25 GLU HB3  . 242 . HB2  1 1 
        762 1 1 2 1 14 ARG H    . 131 . HN   1 1 
        762 1 2 2 1 30 LEU HA   . 147 . HA   1 1 
        763 1 1 1 1 14 ARG H    . 231 . HN   1 1 
        763 1 2 1 1 30 LEU HA   . 247 . HA   1 1 
        764 1 1 2 1 12 CYS HA   . 129 . HA   1 1 
        764 1 2 2 1 14 ARG H    . 131 . HN   1 1 
        765 1 1 1 1 12 CYS HA   . 229 . HA   1 1 
        765 1 2 1 1 14 ARG H    . 231 . HN   1 1 
        766 1 1 2 1 12 CYS HB3  . 129 . HB1  1 1 
        766 1 2 2 1 14 ARG H    . 131 . HN   1 1 
        767 1 1 1 1 12 CYS HB3  . 229 . HB1  1 1 
        767 1 2 1 1 14 ARG H    . 231 . HN   1 1 
        768 1 1 2 1 14 ARG H    . 131 . HN   1 1 
        768 1 2 2 1 14 ARG QB   . 131 . HB1  1 1 
        769 1 1 1 1 14 ARG H    . 231 . HN   1 1 
        769 1 2 1 1 14 ARG QB   . 231 . HB1  1 1 
        770 1 1 2 1 13 THR MG   . 130 . HG21 1 1 
        770 1 2 2 1 14 ARG H    . 131 . HN   1 1 
        771 1 1 1 1 13 THR MG   . 230 . HG21 1 1 
        771 1 2 1 1 14 ARG H    . 231 . HN   1 1 
        772 1 1 2 1 21 PHE H    . 138 . HN   1 1 
        772 1 2 2 1 49 LEU HB2  . 166 . HB2  1 1 
        773 1 1 1 1 21 PHE H    . 238 . HN   1 1 
        773 1 2 1 1 49 LEU HB2  . 266 . HB2  1 1 
        774 1 1 2 1 21 PHE H    . 138 . HN   1 1 
        774 1 2 2 1 49 LEU MD1  . 166 . HD11 1 1 
        775 1 1 1 1 21 PHE H    . 238 . HN   1 1 
        775 1 2 1 1 49 LEU MD1  . 266 . HD11 1 1 
        776 1 1 2 1 21 PHE H    . 138 . HN   1 1 
        776 1 2 2 1 49 LEU MD2  . 166 . HD21 1 1 
        777 1 1 1 1 21 PHE H    . 238 . HN   1 1 
        777 1 2 1 1 49 LEU MD2  . 266 . HD21 1 1 
        778 1 1 2 1 24 PHE H    . 141 . HN   1 1 
        778 1 2 2 1 46 ALA HA   . 163 . HA   1 1 
        779 1 1 1 1 24 PHE H    . 241 . HN   1 1 
        779 1 2 1 1 46 ALA HA   . 263 . HA   1 1 
        780 1 1 2 1 23 CYS HA   . 140 . HA   1 1 
        780 1 2 2 1 24 PHE H    . 141 . HN   1 1 
        781 1 1 1 1 23 CYS HA   . 240 . HA   1 1 
        781 1 2 1 1 24 PHE H    . 241 . HN   1 1 
        782 1 1 2 1 18 SER H    . 135 . HN   1 1 
        782 1 2 2 1 19 ALA H    . 136 . HN   1 1 
        783 1 1 1 1 18 SER H    . 235 . HN   1 1 
        783 1 2 1 1 19 ALA H    . 236 . HN   1 1 
        784 1 1 2 1 18 SER H    . 135 . HN   1 1 
        784 1 2 2 1 19 ALA MB   . 136 . HB1  1 1 
        785 1 1 1 1 18 SER H    . 235 . HN   1 1 
        785 1 2 1 1 19 ALA MB   . 236 . HB1  1 1 
        786 1 1 2 1 11 VAL QG   . 128 . HG11 1 1 
        786 1 2 2 1 18 SER H    . 135 . HN   1 1 
        787 1 1 1 1 11 VAL QG   . 228 . HG11 1 1 
        787 1 2 1 1 18 SER H    . 235 . HN   1 1 
        788 1 1 2 1 46 ALA HA   . 163 . HA   1 1 
        788 1 2 2 1 47 ARG H    . 164 . HN   1 1 
        789 1 1 1 1 46 ALA HA   . 263 . HA   1 1 
        789 1 2 1 1 47 ARG H    . 264 . HN   1 1 
        790 1 1 2 1 47 ARG H    . 164 . HN   1 1 
        790 1 2 2 1 47 ARG QD   . 164 . HD1  1 1 
        791 1 1 1 1 47 ARG H    . 264 . HN   1 1 
        791 1 2 1 1 47 ARG QD   . 264 . HD1  1 1 
        792 1 1 2 1 47 ARG H    . 164 . HN   1 1 
        792 1 2 2 1 47 ARG QG   . 164 . HG1  1 1 
        793 1 1 1 1 47 ARG H    . 264 . HN   1 1 
        793 1 2 1 1 47 ARG QG   . 264 . HG1  1 1 
        794 1 1 2 1 46 ALA MB   . 163 . HB1  1 1 
        794 1 2 2 1 47 ARG H    . 164 . HN   1 1 
        795 1 1 1 1 46 ALA MB   . 263 . HB1  1 1 
        795 1 2 1 1 47 ARG H    . 264 . HN   1 1 
        796 1 1 2 1 21 PHE HA   . 138 . HA   1 1 
        796 1 2 2 1 22 TRP H    . 139 . HN   1 1 
        797 1 1 1 1 21 PHE HA   . 238 . HA   1 1 
        797 1 2 1 1 22 TRP H    . 239 . HN   1 1 
        798 1 1 2 1 21 PHE QB   . 138 . HB1  1 1 
        798 1 2 2 1 22 TRP H    . 139 . HN   1 1 
        799 1 1 1 1 21 PHE QB   . 238 . HB1  1 1 
        799 1 2 1 1 22 TRP H    . 239 . HN   1 1 
        800 1 1 2 1 22 TRP H    . 139 . HN   1 1 
        800 1 2 2 1 46 ALA MB   . 163 . HB1  1 1 
        801 1 1 1 1 22 TRP H    . 239 . HN   1 1 
        801 1 2 1 1 46 ALA MB   . 263 . HB1  1 1 
        802 1 1 2 1 30 LEU H    . 147 . HN   1 1 
        802 1 2 2 1 31 CYS H    . 148 . HN   1 1 
        803 1 1 1 1 30 LEU H    . 247 . HN   1 1 
        803 1 2 1 1 31 CYS H    . 248 . HN   1 1 
        804 1 1 2 1 29 LEU HA   . 146 . HA   1 1 
        804 1 2 2 1 30 LEU H    . 147 . HN   1 1 
        805 1 1 1 1 29 LEU HA   . 246 . HA   1 1 
        805 1 2 1 1 30 LEU H    . 247 . HN   1 1 
        806 1 1 2 1 30 LEU H    . 147 . HN   1 1 
        806 1 2 2 1 30 LEU HB2  . 147 . HB2  1 1 
        807 1 1 1 1 30 LEU H    . 247 . HN   1 1 
        807 1 2 1 1 30 LEU HB2  . 247 . HB2  1 1 
        808 1 1 2 1 19 ALA MB   . 136 . HB1  1 1 
        808 1 2 2 1 30 LEU H    . 147 . HN   1 1 
        809 1 1 1 1 19 ALA MB   . 236 . HB1  1 1 
        809 1 2 1 1 30 LEU H    . 247 . HN   1 1 
        810 1 1 2 1 12 CYS H    . 129 . HN   1 1 
        810 1 2 2 1 18 SER H    . 135 . HN   1 1 
        811 1 1 1 1 12 CYS H    . 229 . HN   1 1 
        811 1 2 1 1 18 SER H    . 235 . HN   1 1 
        812 1 1 2 1 12 CYS H    . 129 . HN   1 1 
        812 1 2 2 1 31 CYS HA   . 148 . HA   1 1 
        813 1 1 1 1 12 CYS H    . 229 . HN   1 1 
        813 1 2 1 1 31 CYS HA   . 248 . HA   1 1 
        814 1 1 2 1 11 VAL HA   . 128 . HA   1 1 
        814 1 2 2 1 12 CYS H    . 129 . HN   1 1 
        815 1 1 1 1 11 VAL HA   . 228 . HA   1 1 
        815 1 2 1 1 12 CYS H    . 229 . HN   1 1 
        816 1 1 2 1 12 CYS H    . 129 . HN   1 1 
        816 1 2 2 1 12 CYS HB3  . 129 . HB1  1 1 
        817 1 1 1 1 12 CYS H    . 229 . HN   1 1 
        817 1 2 1 1 12 CYS HB3  . 229 . HB1  1 1 
        818 1 1 2 1 12 CYS H    . 129 . HN   1 1 
        818 1 2 2 1 12 CYS HB2  . 129 . HB2  1 1 
        819 1 1 1 1 12 CYS H    . 229 . HN   1 1 
        819 1 2 1 1 12 CYS HB2  . 229 . HB2  1 1 
        820 1 1 2 1 12 CYS H    . 129 . HN   1 1 
        820 1 2 2 1 19 ALA MB   . 136 . HB1  1 1 
        821 1 1 1 1 12 CYS H    . 229 . HN   1 1 
        821 1 2 1 1 19 ALA MB   . 236 . HB1  1 1 
        822 1 1 2 1 44 HIS HA   . 161 . HA   1 1 
        822 1 2 2 1 45 GLU H    . 162 . HN   1 1 
        823 1 1 1 1 44 HIS HA   . 261 . HA   1 1 
        823 1 2 1 1 45 GLU H    . 262 . HN   1 1 
        824 1 1 2 1 44 HIS HB3  . 161 . HB2  1 1 
        824 1 2 2 1 45 GLU H    . 162 . HN   1 1 
        825 1 1 1 1 44 HIS HB3  . 261 . HB2  1 1 
        825 1 2 1 1 45 GLU H    . 262 . HN   1 1 
        826 1 1 2 1 33 LYS H    . 150 . HN   1 1 
        826 1 2 2 1 34 CYS H    . 151 . HN   1 1 
        827 1 1 1 1 33 LYS H    . 250 . HN   1 1 
        827 1 2 1 1 34 CYS H    . 251 . HN   1 1 
        828 1 1 1 1 31 CYS HB2  . 248 . HB2  1 1 
        828 1 2 1 1 34 CYS H    . 251 . HN   1 1 
        829 1 1 2 1 35 PHE H    . 152 . HN   1 1 
        829 1 2 2 1 36 GLU H    . 153 . HN   1 1 
        830 1 1 1 1 35 PHE H    . 252 . HN   1 1 
        830 1 2 1 1 36 GLU H    . 253 . HN   1 1 
        831 1 1 2 1 35 PHE H    . 152 . HN   1 1 
        831 1 2 2 1 35 PHE QB   . 152 . HB1  1 1 
        832 1 1 1 1 35 PHE H    . 252 . HN   1 1 
        832 1 2 1 1 35 PHE QB   . 252 . HB1  1 1 
        833 1 1 2 1 12 CYS HA   . 129 . HA   1 1 
        833 1 2 2 1 31 CYS H    . 148 . HN   1 1 
        834 1 1 1 1 12 CYS HA   . 229 . HA   1 1 
        834 1 2 1 1 31 CYS H    . 248 . HN   1 1 
        835 1 1 2 1 12 CYS HB2  . 129 . HB2  1 1 
        835 1 2 2 1 31 CYS H    . 148 . HN   1 1 
        836 1 1 1 1 12 CYS HB2  . 229 . HB2  1 1 
        836 1 2 1 1 31 CYS H    . 248 . HN   1 1 
        837 1 1 2 1 30 LEU HB2  . 147 . HB2  1 1 
        837 1 2 2 1 31 CYS H    . 148 . HN   1 1 
        838 1 1 1 1 30 LEU HB2  . 247 . HB2  1 1 
        838 1 2 1 1 31 CYS H    . 248 . HN   1 1 
        839 1 1 2 1 19 ALA MB   . 136 . HB1  1 1 
        839 1 2 2 1 31 CYS H    . 148 . HN   1 1 
        840 1 1 1 1 19 ALA MB   . 236 . HB1  1 1 
        840 1 2 1 1 31 CYS H    . 248 . HN   1 1 
        841 1 1 2 1 30 LEU HG   . 147 . HG   1 1 
        841 1 2 2 1 31 CYS H    . 148 . HN   1 1 
        842 1 1 1 1 30 LEU HG   . 247 . HG   1 1 
        842 1 2 1 1 31 CYS H    . 248 . HN   1 1 
        843 1 1 2 1 19 ALA HA   . 136 . HA   1 1 
        843 1 2 2 1 32 ALA H    . 149 . HN   1 1 
        844 1 1 1 1 19 ALA HA   . 236 . HA   1 1 
        844 1 2 1 1 32 ALA H    . 249 . HN   1 1 
        845 1 1 1 1 31 CYS HB2  . 248 . HB2  1 1 
        845 1 2 1 1 32 ALA H    . 249 . HN   1 1 
        846 1 1 2 1 19 ALA MB   . 136 . HB1  1 1 
        846 1 2 2 1 32 ALA H    . 149 . HN   1 1 
        847 1 1 1 1 19 ALA MB   . 236 . HB1  1 1 
        847 1 2 1 1 32 ALA H    . 249 . HN   1 1 
        848 1 1 2 1 28 GLN HE21 . 145 . HE21 1 1 
        848 1 2 2 1 30 LEU MD2  . 147 . HD21 1 1 
        849 1 1 1 1 28 GLN HE21 . 245 . HE21 1 1 
        849 1 2 1 1 30 LEU MD2  . 247 . HD21 1 1 
        850 1 1 2 1 28 GLN HE22 . 145 . HE22 1 1 
        850 1 2 2 1 30 LEU MD2  . 147 . HD21 1 1 
        851 1 1 1 1 28 GLN HE22 . 245 . HE22 1 1 
        851 1 2 1 1 30 LEU MD2  . 247 . HD21 1 1 
        852 1 1 1 1  9 GLN H    . 226 . HN   1 1 
        852 1 2 1 1  9 GLN QE   . 226 . HE22 1 1 
        853 1 1 1 1  9 GLN HA   . 226 . HA   1 1 
        853 1 2 1 1  9 GLN QE   . 226 . HE22 1 1 
        854 1 1 1 1  8 ALA MB   . 225 . HB1  1 1 
        854 1 2 1 1  9 GLN QE   . 226 . HE22 1 1 
        855 1 1 2 1 39 GLN HE22 . 156 . HE22 1 1 
        855 1 2 2 1 46 ALA MB   . 163 . HB1  1 1 
        856 1 1 1 1 39 GLN QE   . 256 . HE22 1 1 
        856 1 2 1 1 46 ALA MB   . 263 . HB1  1 1 
        857 1 1 2 1 47 ARG HA   . 164 . HA   1 1 
        857 1 2 2 1 47 ARG HE   . 164 . HE   1 1 
        858 1 1 1 1 47 ARG HA   . 264 . HA   1 1 
        858 1 2 1 1 47 ARG HE   . 264 . HE   1 1 
        859 1 1 2 1 22 TRP HE1  . 139 . HE1  1 1 
        859 1 2 2 1 24 PHE H    . 141 . HN   1 1 
        860 1 1 1 1 22 TRP HE1  . 239 . HE1  1 1 
        860 1 2 1 1 24 PHE H    . 241 . HN   1 1 
        861 1 1 2 1 22 TRP HE1  . 139 . HE1  1 1 
        861 1 2 2 1 27 GLU H    . 144 . HN   1 1 
        862 1 1 1 1 22 TRP HE1  . 239 . HE1  1 1 
        862 1 2 1 1 27 GLU H    . 244 . HN   1 1 
        863 1 1 2 1 22 TRP HE1  . 139 . HE1  1 1 
        863 1 2 2 1 23 CYS HA   . 140 . HA   1 1 
        864 1 1 1 1 22 TRP HE1  . 239 . HE1  1 1 
        864 1 2 1 1 23 CYS HA   . 240 . HA   1 1 
        865 1 1 2 1 22 TRP HE1  . 139 . HE1  1 1 
        865 1 2 2 1 24 PHE HA   . 141 . HA   1 1 
        866 1 1 1 1 22 TRP HE1  . 239 . HE1  1 1 
        866 1 2 1 1 24 PHE HA   . 241 . HA   1 1 
        867 1 1 2 1 22 TRP HE1  . 139 . HE1  1 1 
        867 1 2 2 1 27 GLU QG   . 144 . HG1  1 1 
        868 1 1 1 1 22 TRP HE1  . 239 . HE1  1 1 
        868 1 2 1 1 27 GLU QG   . 244 . HG1  1 1 
        869 1 1 2 1 39 GLN HE21 . 156 . HE21 1 1 
        869 1 2 2 1 46 ALA MB   . 163 . HB1  1 1 
        870 1 1 2 1 35 PHE H    . 152 . HN   1 1 
        870 1 2 2 1 37 ALA H    . 154 . HN   1 1 
        871 1 1 1 1 35 PHE H    . 252 . HN   1 1 
        871 1 2 1 1 37 ALA H    . 254 . HN   1 1 
        872 1 1 2 1 40 TRP H    . 157 . HN   1 1 
        872 1 2 2 1 42 LEU H    . 159 . HN   1 1 
        873 1 1 1 1 40 TRP H    . 257 . HN   1 1 
        873 1 2 1 1 42 LEU H    . 259 . HN   1 1 
        874 1 1 2 1 40 TRP H    . 157 . HN   1 1 
        874 1 2 2 1 40 TRP HB3  . 157 . HB2  1 1 
        875 1 1 1 1 40 TRP H    . 257 . HN   1 1 
        875 1 2 1 1 40 TRP HB3  . 257 . HB2  1 1 
        876 1 1 2 1 40 TRP H    . 157 . HN   1 1 
        876 1 2 2 1 42 LEU MD2  . 159 . HD11 1 1 
        877 1 1 1 1 40 TRP H    . 257 . HN   1 1 
        877 1 2 1 1 42 LEU MD1  . 259 . HD11 1 1 
        878 1 1 2 1 24 PHE H    . 141 . HN   1 1 
        878 1 2 2 1 27 GLU H    . 144 . HN   1 1 
        879 1 1 1 1 24 PHE H    . 241 . HN   1 1 
        879 1 2 1 1 27 GLU H    . 244 . HN   1 1 
        880 1 1 2 1 40 TRP HB2  . 157 . HB1  1 1 
        880 1 2 2 1 41 PHE H    . 158 . HN   1 1 
        881 1 1 1 1 40 TRP HB2  . 257 . HB1  1 1 
        881 1 2 1 1 41 PHE H    . 258 . HN   1 1 
        882 1 1 2 1 21 PHE HA   . 138 . HA   1 1 
        882 1 2 2 1 49 LEU H    . 166 . HN   1 1 
        883 1 1 1 1 21 PHE HA   . 238 . HA   1 1 
        883 1 2 1 1 49 LEU H    . 266 . HN   1 1 
        884 1 1 2 1 22 TRP HB3  . 139 . HB1  1 1 
        884 1 2 2 1 49 LEU H    . 166 . HN   1 1 
        885 1 1 1 1 22 TRP HB3  . 239 . HB1  1 1 
        885 1 2 1 1 49 LEU H    . 266 . HN   1 1 
        886 1 1 2 1 48 PRO HB2  . 165 . HB2  1 1 
        886 1 2 2 1 49 LEU H    . 166 . HN   1 1 
        887 1 1 1 1 48 PRO HB2  . 265 . HB2  1 1 
        887 1 2 1 1 49 LEU H    . 266 . HN   1 1 
        888 1 1 2 1 48 PRO HB3  . 165 . HB1  1 1 
        888 1 2 2 1 49 LEU H    . 166 . HN   1 1 
        889 1 1 1 1 48 PRO HB3  . 265 . HB1  1 1 
        889 1 2 1 1 49 LEU H    . 266 . HN   1 1 
        890 1 1 2 1 42 LEU H    . 159 . HN   1 1 
        890 1 2 2 1 42 LEU MD1  . 159 . HD21 1 1 
        891 1 1 1 1 42 LEU H    . 259 . HN   1 1 
        891 1 2 1 1 42 LEU MD2  . 259 . HD21 1 1 
        892 1 1 2 1 12 CYS H    . 129 . HN   1 1 
        892 1 2 2 1 16 LYS H    . 133 . HN   1 1 
        893 1 1 1 1 12 CYS H    . 229 . HN   1 1 
        893 1 2 1 1 16 LYS H    . 233 . HN   1 1 
        894 1 1 2 1 14 ARG H    . 131 . HN   1 1 
        894 1 2 2 1 16 LYS H    . 133 . HN   1 1 
        895 1 1 1 1 14 ARG H    . 231 . HN   1 1 
        895 1 2 1 1 16 LYS H    . 233 . HN   1 1 
        896 1 1 2 1 12 CYS HA   . 129 . HA   1 1 
        896 1 2 2 1 16 LYS H    . 133 . HN   1 1 
        897 1 1 1 1 12 CYS HA   . 229 . HA   1 1 
        897 1 2 1 1 16 LYS H    . 233 . HN   1 1 
        898 1 1 2 1 12 CYS HB2  . 129 . HB2  1 1 
        898 1 2 2 1 16 LYS H    . 133 . HN   1 1 
        899 1 1 1 1 12 CYS HB2  . 229 . HB2  1 1 
        899 1 2 1 1 16 LYS H    . 233 . HN   1 1 
        900 1 1 2 1 23 CYS H    . 140 . HN   1 1 
        900 1 2 2 1 24 PHE H    . 141 . HN   1 1 
        901 1 1 1 1 23 CYS H    . 240 . HN   1 1 
        901 1 2 1 1 24 PHE H    . 241 . HN   1 1 
        902 1 1 2 1 22 TRP HB3  . 139 . HB1  1 1 
        902 1 2 2 1 23 CYS H    . 140 . HN   1 1 
        903 1 1 1 1 22 TRP HB3  . 239 . HB1  1 1 
        903 1 2 1 1 23 CYS H    . 240 . HN   1 1 
        904 1 1 2 1 23 CYS H    . 140 . HN   1 1 
        904 1 2 2 1 30 LEU HG   . 147 . HG   1 1 
        905 1 1 1 1 23 CYS H    . 240 . HN   1 1 
        905 1 2 1 1 30 LEU HG   . 247 . HG   1 1 
        906 1 1 2 1 36 GLU H    . 153 . HN   1 1 
        906 1 2 2 1 38 HIS H    . 155 . HN   1 1 
        907 1 1 1 1 36 GLU H    . 253 . HN   1 1 
        907 1 2 1 1 38 HIS H    . 255 . HN   1 1 
        908 1 1 2 1 34 CYS HB2  . 151 . HB2  1 1 
        908 1 2 2 1 36 GLU H    . 153 . HN   1 1 
        909 1 1 1 1 34 CYS HB2  . 251 . HB2  1 1 
        909 1 2 1 1 36 GLU H    . 253 . HN   1 1 
        910 1 1 2 1 36 GLU H    . 153 . HN   1 1 
        910 1 2 2 1 38 HIS HB2  . 155 . HB2  1 1 
        911 1 1 2 1 35 PHE QB   . 152 . HB1  1 1 
        911 1 2 2 1 36 GLU H    . 153 . HN   1 1 
        912 1 1 1 1 35 PHE QB   . 252 . HB1  1 1 
        912 1 2 1 1 36 GLU H    . 253 . HN   1 1 
        913 1 1 2 1 43 LYS H    . 160 . HN   1 1 
        913 1 2 2 1 44 HIS HA   . 161 . HA   1 1 
        914 1 1 1 1 43 LYS H    . 260 . HN   1 1 
        914 1 2 1 1 44 HIS HA   . 261 . HA   1 1 
        915 1 1 2 1 12 CYS HB2  . 129 . HB2  1 1 
        915 1 2 2 1 19 ALA H    . 136 . HN   1 1 
        916 1 1 1 1 12 CYS HB2  . 229 . HB2  1 1 
        916 1 2 1 1 19 ALA H    . 236 . HN   1 1 
        917 1 1 2 1 17 GLU HB2  . 134 . HB2  1 1 
        917 1 2 2 1 19 ALA H    . 136 . HN   1 1 
        918 1 1 1 1 17 GLU HB2  . 234 . HB2  1 1 
        918 1 2 1 1 19 ALA H    . 236 . HN   1 1 
        919 1 1 2 1 11 VAL H    . 128 . HN   1 1 
        919 1 2 2 1 12 CYS H    . 129 . HN   1 1 
        920 1 1 1 1 11 VAL H    . 228 . HN   1 1 
        920 1 2 1 1 12 CYS H    . 229 . HN   1 1 
        921 1 1 2 1 11 VAL H    . 128 . HN   1 1 
        921 1 2 2 1 11 VAL HB   . 128 . HB   1 1 
        922 1 1 1 1 11 VAL H    . 228 . HN   1 1 
        922 1 2 1 1 11 VAL HB   . 228 . HB   1 1 
        923 1 1 2 1  5 ILE HB   . 122 . HB   1 1 
        923 1 2 2 1  6 VAL H    . 123 . HN   1 1 
        924 1 1 1 1  5 ILE HB   . 222 . HB   1 1 
        924 1 2 1 1  6 VAL H    . 223 . HN   1 1 
        925 1 1 2 1 15 CYS H    . 132 . HN   1 1 
        925 1 2 2 1 31 CYS H    . 148 . HN   1 1 
        926 1 1 1 1 15 CYS H    . 232 . HN   1 1 
        926 1 2 1 1 31 CYS H    . 248 . HN   1 1 
        927 1 1 2 1 15 CYS H    . 132 . HN   1 1 
        927 1 2 2 1 30 LEU HA   . 147 . HA   1 1 
        928 1 1 1 1 15 CYS H    . 232 . HN   1 1 
        928 1 2 1 1 30 LEU HA   . 247 . HA   1 1 
        929 1 1 2 1 12 CYS HB2  . 129 . HB2  1 1 
        929 1 2 2 1 15 CYS H    . 132 . HN   1 1 
        930 1 1 1 1 12 CYS HB2  . 229 . HB2  1 1 
        930 1 2 1 1 15 CYS H    . 232 . HN   1 1 
        931 1 1 2 1 29 LEU H    . 146 . HN   1 1 
        931 1 2 2 1 30 LEU HA   . 147 . HA   1 1 
        932 1 1 1 1 29 LEU H    . 246 . HN   1 1 
        932 1 2 1 1 30 LEU HA   . 247 . HA   1 1 
        933 1 1 2 1 31 CYS HA   . 148 . HA   1 1 
        933 1 2 2 1 33 LYS H    . 150 . HN   1 1 
        934 1 1 1 1 31 CYS HA   . 248 . HA   1 1 
        934 1 2 1 1 33 LYS H    . 250 . HN   1 1 
        935 1 1 1 1 31 CYS HB3  . 248 . HB1  1 1 
        935 1 2 1 1 33 LYS H    . 250 . HN   1 1 
        936 1 1 2 1 29 LEU H    . 146 . HN   1 1 
        936 1 2 2 1 30 LEU H    . 147 . HN   1 1 
        937 1 1 1 1 29 LEU H    . 246 . HN   1 1 
        937 1 2 1 1 30 LEU H    . 247 . HN   1 1 
        938 1 1 2 1 28 GLN H    . 145 . HN   1 1 
        938 1 2 2 1 29 LEU H    . 146 . HN   1 1 
        939 1 1 1 1 28 GLN H    . 245 . HN   1 1 
        939 1 2 1 1 29 LEU H    . 246 . HN   1 1 
        940 1 1 2 1  9 GLN QG   . 126 . HG1  1 1 
        940 1 2 2 1 10 ALA H    . 127 . HN   1 1 
        941 1 1 1 1  9 GLN QG   . 226 . HG1  1 1 
        941 1 2 1 1 10 ALA H    . 227 . HN   1 1 
        942 1 1 2 1  7 ASP HA   . 124 . HA   1 1 
        942 1 2 2 1  9 GLN H    . 126 . HN   1 1 
        943 1 1 2 1 20 ASP H    . 137 . HN   1 1 
        943 1 2 2 1 32 ALA H    . 149 . HN   1 1 
        944 1 1 1 1 20 ASP H    . 237 . HN   1 1 
        944 1 2 1 1 32 ALA H    . 249 . HN   1 1 
        945 1 1 1 1 20 ASP H    . 237 . HN   1 1 
        945 1 2 2 1 32 ALA H    . 149 . HN   1 1 
        946 1 1 1 1 32 ALA H    . 249 . HN   1 1 
        946 1 2 2 1 20 ASP H    . 137 . HN   1 1 
        947 1 1 2 1 38 HIS H    . 155 . HN   1 1 
        947 1 2 2 1 41 PHE H    . 158 . HN   1 1 
        948 1 1 1 1 38 HIS H    . 255 . HN   1 1 
        948 1 2 1 1 41 PHE H    . 258 . HN   1 1 
        949 1 1 2 1 38 HIS H    . 155 . HN   1 1 
        949 1 2 2 1 38 HIS HB2  . 155 . HB2  1 1 
        950 1 1 1 1 38 HIS H    . 255 . HN   1 1 
        950 1 2 1 1 38 HIS HB3  . 255 . HB2  1 1 
        951 1 1 2 1 15 CYS HA   . 132 . HA   1 1 
        951 1 2 2 1 17 GLU H    . 134 . HN   1 1 
        952 1 1 1 1 15 CYS HA   . 232 . HA   1 1 
        952 1 2 1 1 17 GLU H    . 234 . HN   1 1 
        953 1 1 2 1 11 VAL HB   . 128 . HB   1 1 
        953 1 2 2 1 17 GLU H    . 134 . HN   1 1 
        954 1 1 1 1 11 VAL HB   . 228 . HB   1 1 
        954 1 2 1 1 17 GLU H    . 234 . HN   1 1 
        955 1 1 2 1 45 GLU H    . 162 . HN   1 1 
        955 1 2 2 1 46 ALA H    . 163 . HN   1 1 
        956 1 1 1 1 45 GLU H    . 262 . HN   1 1 
        956 1 2 1 1 46 ALA H    . 263 . HN   1 1 
        957 1 1 2 1 46 ALA H    . 163 . HN   1 1 
        957 1 2 2 1 47 ARG H    . 164 . HN   1 1 
        958 1 1 1 1 46 ALA H    . 263 . HN   1 1 
        958 1 2 1 1 47 ARG H    . 264 . HN   1 1 
        959 1 1 2 1 46 ALA H    . 163 . HN   1 1 
        959 1 2 2 1 47 ARG QG   . 164 . HG1  1 1 
        960 1 1 1 1 46 ALA H    . 263 . HN   1 1 
        960 1 2 1 1 47 ARG QG   . 264 . HG1  1 1 
        961 1 1 2 1 25 GLU H    . 142 . HN   1 1 
        961 1 2 2 1 27 GLU H    . 144 . HN   1 1 
        962 1 1 1 1 25 GLU H    . 242 . HN   1 1 
        962 1 2 1 1 27 GLU H    . 244 . HN   1 1 
        963 1 1 2 1 25 GLU H    . 142 . HN   1 1 
        963 1 2 2 1 25 GLU HB2  . 142 . HB1  1 1 
        964 1 1 1 1 25 GLU H    . 242 . HN   1 1 
        964 1 2 1 1 25 GLU HB2  . 242 . HB1  1 1 
        965 1 1 2 1 13 THR HB   . 130 . HB   1 1 
        965 1 2 2 1 14 ARG H    . 131 . HN   1 1 
        966 1 1 1 1 13 THR HB   . 230 . HB   1 1 
        966 1 2 1 1 14 ARG H    . 231 . HN   1 1 
        967 1 1 2 1 21 PHE H    . 138 . HN   1 1 
        967 1 2 2 1 49 LEU H    . 166 . HN   1 1 
        968 1 1 1 1 21 PHE H    . 238 . HN   1 1 
        968 1 2 1 1 49 LEU H    . 266 . HN   1 1 
        969 1 1 2 1 19 ALA MB   . 136 . HB1  1 1 
        969 1 2 2 1 21 PHE H    . 138 . HN   1 1 
        970 1 1 1 1 19 ALA MB   . 236 . HB1  1 1 
        970 1 2 1 1 21 PHE H    . 238 . HN   1 1 
        971 1 1 2 1 24 PHE H    . 141 . HN   1 1 
        971 1 2 2 1 47 ARG H    . 164 . HN   1 1 
        972 1 1 1 1 24 PHE H    . 241 . HN   1 1 
        972 1 2 1 1 47 ARG H    . 264 . HN   1 1 
        973 1 1 2 1 22 TRP HD1  . 139 . HD1  1 1 
        973 1 2 2 1 24 PHE H    . 141 . HN   1 1 
        974 1 1 1 1 22 TRP HD1  . 239 . HD1  1 1 
        974 1 2 1 1 24 PHE H    . 241 . HN   1 1 
        975 1 1 2 1 22 TRP HD1  . 139 . HD1  1 1 
        975 1 2 2 1 47 ARG H    . 164 . HN   1 1 
        976 1 1 1 1 22 TRP HD1  . 239 . HD1  1 1 
        976 1 2 1 1 47 ARG H    . 264 . HN   1 1 
        977 1 1 2 1 23 CYS HA   . 140 . HA   1 1 
        977 1 2 2 1 47 ARG H    . 164 . HN   1 1 
        978 1 1 1 1 23 CYS HA   . 240 . HA   1 1 
        978 1 2 1 1 47 ARG H    . 264 . HN   1 1 
        979 1 1 2 1 47 ARG H    . 164 . HN   1 1 
        979 1 2 2 1 48 PRO HA   . 165 . HA   1 1 
        980 1 1 1 1 47 ARG H    . 264 . HN   1 1 
        980 1 2 1 1 48 PRO HA   . 265 . HA   1 1 
        981 1 1 2 1 47 ARG H    . 164 . HN   1 1 
        981 1 2 2 1 48 PRO HD3  . 165 . HD2  1 1 
        982 1 1 1 1 47 ARG H    . 264 . HN   1 1 
        982 1 2 1 1 48 PRO HD3  . 265 . HD2  1 1 
        983 1 1 2 1 22 TRP H    . 139 . HN   1 1 
        983 1 2 2 1 22 TRP HD1  . 139 . HD1  1 1 
        984 1 1 1 1 22 TRP H    . 239 . HN   1 1 
        984 1 2 1 1 22 TRP HD1  . 239 . HD1  1 1 
        985 1 1 2 1 22 TRP H    . 139 . HN   1 1 
        985 1 2 2 1 48 PRO HA   . 165 . HA   1 1 
        986 1 1 1 1 22 TRP H    . 239 . HN   1 1 
        986 1 2 1 1 48 PRO HA   . 265 . HA   1 1 
        987 1 1 2 1 12 CYS HA   . 129 . HA   1 1 
        987 1 2 2 1 30 LEU H    . 147 . HN   1 1 
        988 1 1 1 1 12 CYS HA   . 229 . HA   1 1 
        988 1 2 1 1 30 LEU H    . 247 . HN   1 1 
        989 1 1 2 1 30 LEU H    . 147 . HN   1 1 
        989 1 2 2 1 30 LEU HG   . 147 . HG   1 1 
        990 1 1 1 1 30 LEU H    . 247 . HN   1 1 
        990 1 2 1 1 30 LEU HG   . 247 . HG   1 1 
        991 1 1 2 1 12 CYS H    . 129 . HN   1 1 
        991 1 2 2 1 30 LEU HA   . 147 . HA   1 1 
        992 1 1 1 1 12 CYS H    . 229 . HN   1 1 
        992 1 2 1 1 30 LEU HA   . 247 . HA   1 1 
        993 1 1 2 1 12 CYS H    . 129 . HN   1 1 
        993 1 2 2 1 29 LEU HB2  . 146 . HB2  1 1 
        994 1 1 1 1 12 CYS H    . 229 . HN   1 1 
        994 1 2 1 1 29 LEU HB2  . 246 . HB2  1 1 
        995 1 1 2 1 11 VAL HB   . 128 . HB   1 1 
        995 1 2 2 1 12 CYS H    . 129 . HN   1 1 
        996 1 1 1 1 11 VAL HB   . 228 . HB   1 1 
        996 1 2 1 1 12 CYS H    . 229 . HN   1 1 
        997 1 1 2 1 44 HIS HB2  . 161 . HB1  1 1 
        997 1 2 2 1 45 GLU H    . 162 . HN   1 1 
        998 1 1 1 1 44 HIS HB2  . 261 . HB1  1 1 
        998 1 2 1 1 45 GLU H    . 262 . HN   1 1 
        999 1 1 2 1 34 CYS H    . 151 . HN   1 1 
        999 1 2 2 1 34 CYS HB2  . 151 . HB2  1 1 
       1000 1 1 1 1 34 CYS H    . 251 . HN   1 1 
       1000 1 2 1 1 34 CYS HB2  . 251 . HB2  1 1 
       1001 1 1 2 1 32 ALA HA   . 149 . HA   1 1 
       1001 1 2 2 1 35 PHE H    . 152 . HN   1 1 
       1002 1 1 1 1 32 ALA HA   . 249 . HA   1 1 
       1002 1 2 1 1 35 PHE H    . 252 . HN   1 1 
       1003 1 1 2 1 31 CYS H    . 148 . HN   1 1 
       1003 1 2 2 1 33 LYS H    . 150 . HN   1 1 
       1004 1 1 1 1 31 CYS H    . 248 . HN   1 1 
       1004 1 2 1 1 33 LYS H    . 250 . HN   1 1 
       1005 1 1 2 1 30 LEU HA   . 147 . HA   1 1 
       1005 1 2 2 1 31 CYS H    . 148 . HN   1 1 
       1006 1 1 1 1 30 LEU HA   . 247 . HA   1 1 
       1006 1 2 1 1 31 CYS H    . 248 . HN   1 1 
       1007 1 1 1 1 31 CYS H    . 248 . HN   1 1 
       1007 1 2 1 1 31 CYS HB2  . 248 . HB2  1 1 
       1008 1 1 2 1 31 CYS H    . 148 . HN   1 1 
       1008 1 2 2 1 34 CYS HB2  . 151 . HB2  1 1 
       1009 1 1 1 1 31 CYS H    . 248 . HN   1 1 
       1009 1 2 1 1 34 CYS HB2  . 251 . HB2  1 1 
       1010 1 1 2 1 32 ALA H    . 149 . HN   1 1 
       1010 1 2 2 1 34 CYS H    . 151 . HN   1 1 
       1011 1 1 1 1 32 ALA H    . 249 . HN   1 1 
       1011 1 2 1 1 34 CYS H    . 251 . HN   1 1 
       1012 1 1 2 1 13 THR MG   . 130 . HG21 1 1 
       1012 1 2 2 1 28 GLN HE22 . 145 . HE22 1 1 
       1013 1 1 1 1 13 THR MG   . 230 . HG21 1 1 
       1013 1 2 1 1 28 GLN HE22 . 245 . HE22 1 1 
       1014 1 1 2 1 28 GLN HE22 . 145 . HE22 1 1 
       1014 1 2 2 1 30 LEU MD1  . 147 . HD11 1 1 
       1015 1 1 1 1 28 GLN HE22 . 245 . HE22 1 1 
       1015 1 2 1 1 30 LEU MD1  . 247 . HD11 1 1 
       1016 1 1 1 1 17 GLU HB2  . 234 . HB2  1 1 
       1016 1 2 2 1 18 SER H    . 135 . HN   1 1 
       1017 1 1 1 1 18 SER H    . 235 . HN   1 1 
       1017 1 2 2 1 17 GLU HB2  . 134 . HB2  1 1 
       1018 1 1 1 1  6 VAL HB   . 223 . HB   1 1 
       1018 1 2 1 1  8 ALA H    . 225 . HN   1 1 
       1019 1 1 1 1 18 SER HB2  . 235 . HB1  1 1 
       1019 1 2 2 1 19 ALA H    . 136 . HN   1 1 
       1020 1 1 1 1 19 ALA H    . 236 . HN   1 1 
       1020 1 2 2 1 18 SER HB2  . 135 . HB1  1 1 
       1021 1 1 1 1 32 ALA MB   . 249 . HB1  1 1 
       1021 1 2 2 1 35 PHE QD   . 152 . HD2  1 1 
       1022 1 1 1 1 35 PHE QD   . 252 . HD2  1 1 
       1022 1 2 2 1 32 ALA MB   . 149 . HB1  1 1 
       1023 1 1 1 1 32 ALA MB   . 249 . HB1  1 1 
       1023 1 2 2 1 35 PHE QB   . 152 . HB1  1 1 
       1024 1 1 1 1 35 PHE QB   . 252 . HB1  1 1 
       1024 1 2 2 1 32 ALA MB   . 149 . HB1  1 1 
       1025 1 1 1 1  6 VAL HB   . 223 . HB   1 1 
       1025 1 2 1 1  9 GLN QG   . 226 . HG1  1 1 
       1026 1 1 1 1  8 ALA MB   . 225 . HB1  1 1 
       1026 1 2 1 1 11 VAL QG   . 228 . HG21 1 1 
       1027 1 1 1 1 18 SER HB2  . 235 . HB1  1 1 
       1027 1 2 2 1 11 VAL QG   . 128 . HG11 1 1 
       1028 1 1 1 1 11 VAL QG   . 228 . HG11 1 1 
       1028 1 2 2 1 18 SER HB2  . 135 . HB1  1 1 
       1029 1 1 1 1  9 GLN HA   . 226 . HA   1 1 
       1029 1 2 1 1 11 VAL QG   . 228 . HG21 1 1 
       1030 1 1 2 1  5 ILE H    . 122 . HN   1 1 
       1030 1 2 2 1  5 ILE QG   . 122 . HG11 1 1 
       1031 1 1 2 1  5 ILE HA   . 122 . HA   1 1 
       1031 1 2 2 1  5 ILE QG   . 122 . HG11 1 1 
       1032 1 1 2 1  6 VAL H    . 123 . HN   1 1 
       1032 1 2 2 1  6 VAL QG   . 123 . HG11 1 1 
       1033 1 1 2 1  6 VAL QG   . 123 . HG11 1 1 
       1033 1 2 2 1  7 ASP H    . 124 . HN   1 1 
       1034 1 1 2 1  6 VAL QG   . 123 . HG11 1 1 
       1034 1 2 2 1  7 ASP HA   . 124 . HA   1 1 
       1035 1 1 2 1  6 VAL QG   . 123 . HG11 1 1 
       1035 1 2 2 1  7 ASP QB   . 124 . HB1  1 1 
       1036 1 1 2 1  7 ASP QB   . 124 . HB1  1 1 
       1036 1 2 2 1  9 GLN H    . 126 . HN   1 1 
       1037 1 1 2 1 10 ALA HA   . 127 . HA   1 1 
       1037 1 2 2 1 29 LEU QD   . 146 . HD11 1 1 
       1038 1 1 2 1 10 ALA MB   . 127 . HB1  1 1 
       1038 1 2 2 1 29 LEU QD   . 146 . HD11 1 1 
       1039 1 1 2 1 10 ALA MB   . 127 . HB1  1 1 
       1039 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1040 1 1 2 1 11 VAL H    . 128 . HN   1 1 
       1040 1 2 2 1 29 LEU QD   . 146 . HD11 1 1 
       1041 1 1 2 1 11 VAL HB   . 128 . HB   1 1 
       1041 1 2 2 1 16 LYS QB   . 133 . HB1  1 1 
       1042 1 1 1 1 18 SER QB   . 235 . HB1  1 1 
       1042 1 2 2 1 11 VAL QG   . 128 . HG11 1 1 
       1043 1 1 2 1 11 VAL QG   . 128 . HG21 1 1 
       1043 1 2 2 1 16 LYS QB   . 133 . HB1  1 1 
       1044 1 1 2 1 11 VAL QG   . 128 . HG21 1 1 
       1044 1 2 2 1 29 LEU QD   . 146 . HD11 1 1 
       1045 1 1 2 1 12 CYS HA   . 129 . HA   1 1 
       1045 1 2 2 1 29 LEU QD   . 146 . HD11 1 1 
       1046 1 1 2 1 13 THR HB   . 130 . HB   1 1 
       1046 1 2 2 1 28 GLN QE   . 145 . HE21 1 1 
       1047 1 1 2 1 13 THR MG   . 130 . HG21 1 1 
       1047 1 2 2 1 28 GLN QE   . 145 . HE21 1 1 
       1048 1 1 2 1 16 LYS QB   . 133 . HB1  1 1 
       1048 1 2 2 1 16 LYS HD2  . 133 . HD2  1 1 
       1049 1 1 2 1 16 LYS QB   . 133 . HB1  1 1 
       1049 1 2 2 1 16 LYS HD3  . 133 . HD1  1 1 
       1050 1 1 2 1 17 GLU HB2  . 134 . HB2  1 1 
       1050 1 2 2 1 18 SER QB   . 135 . HB1  1 1 
       1051 1 1 2 1 17 GLU HB3  . 134 . HB1  1 1 
       1051 1 2 2 1 18 SER QB   . 135 . HB1  1 1 
       1052 1 1 1 1 18 SER QB   . 235 . HB1  1 1 
       1052 1 2 2 1 18 SER HA   . 135 . HA   1 1 
       1053 1 1 1 1 11 VAL QG   . 228 . HG11 1 1 
       1053 1 2 2 1 18 SER QB   . 135 . HB1  1 1 
       1054 1 1 1 1 18 SER HA   . 235 . HA   1 1 
       1054 1 2 2 1 18 SER QB   . 135 . HB1  1 1 
       1055 1 1 1 1 19 ALA H    . 236 . HN   1 1 
       1055 1 2 2 1 18 SER QB   . 135 . HB1  1 1 
       1056 1 1 1 1 19 ALA MB   . 236 . HB1  1 1 
       1056 1 2 2 1 18 SER QB   . 135 . HB1  1 1 
       1057 1 1 2 1 19 ALA H    . 136 . HN   1 1 
       1057 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1058 1 1 1 1 18 SER QB   . 235 . HB1  1 1 
       1058 1 2 2 1 19 ALA H    . 136 . HN   1 1 
       1059 1 1 2 1 19 ALA HA   . 136 . HA   1 1 
       1059 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1060 1 1 1 1 18 SER QB   . 235 . HB1  1 1 
       1060 1 2 2 1 19 ALA MB   . 136 . HB1  1 1 
       1061 1 1 2 1 20 ASP H    . 137 . HN   1 1 
       1061 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1062 1 1 2 1 20 ASP HA   . 137 . HA   1 1 
       1062 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1063 1 1 2 1 20 ASP QB   . 137 . HB1  1 1 
       1063 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1064 1 1 1 1 31 CYS HA   . 248 . HA   1 1 
       1064 1 2 2 1 20 ASP QB   . 137 . HB1  1 1 
       1065 1 1 1 1 32 ALA HA   . 249 . HA   1 1 
       1065 1 2 2 1 20 ASP QB   . 137 . HB1  1 1 
       1066 1 1 1 1 32 ALA MB   . 249 . HB1  1 1 
       1066 1 2 2 1 20 ASP QB   . 137 . HB1  1 1 
       1067 1 1 2 1 21 PHE H    . 138 . HN   1 1 
       1067 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1068 1 1 2 1 21 PHE HA   . 138 . HA   1 1 
       1068 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1069 1 1 2 1 22 TRP H    . 139 . HN   1 1 
       1069 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1070 1 1 2 1 22 TRP HA   . 139 . HA   1 1 
       1070 1 2 2 1 23 CYS QB   . 140 . HB1  1 1 
       1071 1 1 2 1 22 TRP HA   . 139 . HA   1 1 
       1071 1 2 2 1 29 LEU QD   . 146 . HD11 1 1 
       1072 1 1 2 1 22 TRP HA   . 139 . HA   1 1 
       1072 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1073 1 1 2 1 22 TRP HB2  . 139 . HB2  1 1 
       1073 1 2 2 1 29 LEU QD   . 146 . HD11 1 1 
       1074 1 1 2 1 22 TRP HB2  . 139 . HB2  1 1 
       1074 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1075 1 1 2 1 22 TRP HB3  . 139 . HB1  1 1 
       1075 1 2 2 1 29 LEU QD   . 146 . HD11 1 1 
       1076 1 1 2 1 22 TRP HB3  . 139 . HB1  1 1 
       1076 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1077 1 1 2 1 23 CYS H    . 140 . HN   1 1 
       1077 1 2 2 1 23 CYS QB   . 140 . HB1  1 1 
       1078 1 1 2 1 23 CYS H    . 140 . HN   1 1 
       1078 1 2 2 1 29 LEU QD   . 146 . HD11 1 1 
       1079 1 1 2 1 23 CYS HA   . 140 . HA   1 1 
       1079 1 2 2 1 24 PHE QB   . 141 . HB1  1 1 
       1080 1 1 2 1 23 CYS QB   . 140 . HB1  1 1 
       1080 1 2 2 1 27 GLU H    . 144 . HN   1 1 
       1081 1 1 2 1 23 CYS QB   . 140 . HB1  1 1 
       1081 1 2 2 1 28 GLN H    . 145 . HN   1 1 
       1082 1 1 2 1 24 PHE H    . 141 . HN   1 1 
       1082 1 2 2 1 25 GLU QB   . 142 . HB1  1 1 
       1083 1 1 2 1 24 PHE QB   . 141 . HB1  1 1 
       1083 1 2 2 1 25 GLU H    . 142 . HN   1 1 
       1084 1 1 2 1 24 PHE QB   . 141 . HB1  1 1 
       1084 1 2 2 1 45 GLU QB   . 162 . HB1  1 1 
       1085 1 1 2 1 25 GLU H    . 142 . HN   1 1 
       1085 1 2 2 1 25 GLU QB   . 142 . HB1  1 1 
       1086 1 1 2 1 25 GLU H    . 142 . HN   1 1 
       1086 1 2 2 1 25 GLU QG   . 142 . HG1  1 1 
       1087 1 1 2 1 25 GLU HA   . 142 . HA   1 1 
       1087 1 2 2 1 25 GLU QG   . 142 . HG1  1 1 
       1088 1 1 2 1 25 GLU QB   . 142 . HB1  1 1 
       1088 1 2 2 1 27 GLU H    . 144 . HN   1 1 
       1089 1 1 2 1 26 CYS QB   . 143 . HB1  1 1 
       1089 1 2 2 1 27 GLU H    . 144 . HN   1 1 
       1090 1 1 2 1 26 CYS QB   . 143 . HB1  1 1 
       1090 1 2 2 1 28 GLN H    . 145 . HN   1 1 
       1091 1 1 2 1 26 CYS QB   . 143 . HB1  1 1 
       1091 1 2 2 1 28 GLN QG   . 145 . HG1  1 1 
       1092 1 1 2 1 26 CYS QB   . 143 . HB1  1 1 
       1092 1 2 2 1 28 GLN QE   . 145 . HE21 1 1 
       1093 1 1 2 1 28 GLN QG   . 145 . HG1  1 1 
       1093 1 2 2 1 29 LEU QD   . 146 . HD11 1 1 
       1094 1 1 2 1 28 GLN QG   . 145 . HG1  1 1 
       1094 1 2 2 1 30 LEU QD   . 147 . HD11 1 1 
       1095 1 1 2 1 28 GLN QE   . 145 . HE21 1 1 
       1095 1 2 2 1 30 LEU HG   . 147 . HG   1 1 
       1096 1 1 2 1 28 GLN QE   . 145 . HE21 1 1 
       1096 1 2 2 1 30 LEU QD   . 147 . HD11 1 1 
       1097 1 1 2 1 29 LEU H    . 146 . HN   1 1 
       1097 1 2 2 1 29 LEU QD   . 146 . HD11 1 1 
       1098 1 1 2 1 29 LEU HA   . 146 . HA   1 1 
       1098 1 2 2 1 29 LEU QD   . 146 . HD11 1 1 
       1099 1 1 2 1 29 LEU HA   . 146 . HA   1 1 
       1099 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1100 1 1 2 1 29 LEU QD   . 146 . HD11 1 1 
       1100 1 2 2 1 30 LEU H    . 147 . HN   1 1 
       1101 1 1 2 1 29 LEU QD   . 146 . HD11 1 1 
       1101 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1102 1 1 2 1 30 LEU H    . 147 . HN   1 1 
       1102 1 2 2 1 30 LEU QD   . 147 . HD11 1 1 
       1103 1 1 2 1 30 LEU HA   . 147 . HA   1 1 
       1103 1 2 2 1 30 LEU QD   . 147 . HD11 1 1 
       1104 1 1 2 1 30 LEU HB2  . 147 . HB2  1 1 
       1104 1 2 2 1 30 LEU QD   . 147 . HD11 1 1 
       1105 1 1 2 1 30 LEU QD   . 147 . HD11 1 1 
       1105 1 2 2 1 31 CYS H    . 148 . HN   1 1 
       1106 1 1 2 1 30 LEU QD   . 147 . HD11 1 1 
       1106 1 2 2 1 34 CYS HA   . 151 . HA   1 1 
       1107 1 1 2 1 30 LEU QD   . 147 . HD11 1 1 
       1107 1 2 2 1 34 CYS HB2  . 151 . HB2  1 1 
       1108 1 1 2 1 30 LEU QD   . 147 . HD11 1 1 
       1108 1 2 2 1 34 CYS HB3  . 151 . HB1  1 1 
       1109 1 1 2 1 30 LEU QD   . 147 . HD11 1 1 
       1109 1 2 2 1 35 PHE H    . 152 . HN   1 1 
       1110 1 1 2 1 30 LEU QD   . 147 . HD11 1 1 
       1110 1 2 2 1 35 PHE HA   . 152 . HA   1 1 
       1111 1 1 2 1 30 LEU QD   . 147 . HD11 1 1 
       1111 1 2 2 1 36 GLU H    . 153 . HN   1 1 
       1112 1 1 2 1 30 LEU QD   . 147 . HD11 1 1 
       1112 1 2 2 1 37 ALA MB   . 154 . HB1  1 1 
       1113 1 1 2 1 30 LEU QD   . 147 . HD11 1 1 
       1113 1 2 2 1 38 HIS H    . 155 . HN   1 1 
       1114 1 1 1 1 20 ASP QB   . 237 . HB1  1 1 
       1114 1 2 2 1 31 CYS HA   . 148 . HA   1 1 
       1115 1 1 2 1 31 CYS QB   . 148 . HB2  1 1 
       1115 1 2 2 1 33 LYS QB   . 150 . HB1  1 1 
       1116 1 1 1 1 20 ASP QB   . 237 . HB1  1 1 
       1116 1 2 2 1 32 ALA HA   . 149 . HA   1 1 
       1117 1 1 1 1 20 ASP QB   . 237 . HB1  1 1 
       1117 1 2 2 1 32 ALA MB   . 149 . HB1  1 1 
       1118 1 1 2 1 33 LYS H    . 150 . HN   1 1 
       1118 1 2 2 1 33 LYS QB   . 150 . HB1  1 1 
       1119 1 1 2 1 33 LYS HA   . 150 . HA   1 1 
       1119 1 2 2 1 33 LYS QG   . 150 . HG1  1 1 
       1120 1 1 2 1 33 LYS QB   . 150 . HB1  1 1 
       1120 1 2 2 1 33 LYS QE   . 150 . HE1  1 1 
       1121 1 1 2 1 33 LYS QB   . 150 . HB1  1 1 
       1121 1 2 2 1 34 CYS H    . 151 . HN   1 1 
       1122 1 1 2 1 33 LYS QB   . 150 . HB1  1 1 
       1122 1 2 2 1 34 CYS HA   . 151 . HA   1 1 
       1123 1 1 2 1 35 PHE QE   . 152 . HE1  1 1 
       1123 1 2 2 1 39 GLN QE   . 156 . HE21 1 1 
       1124 1 1 2 1 36 GLU H    . 153 . HN   1 1 
       1124 1 2 2 1 36 GLU QB   . 153 . HB1  1 1 
       1125 1 1 2 1 36 GLU QB   . 153 . HB1  1 1 
       1125 1 2 2 1 37 ALA H    . 154 . HN   1 1 
       1126 1 1 2 1 36 GLU QB   . 153 . HB1  1 1 
       1126 1 2 2 1 37 ALA HA   . 154 . HA   1 1 
       1127 1 1 2 1 36 GLU QB   . 153 . HB1  1 1 
       1127 1 2 2 1 37 ALA MB   . 154 . HB1  1 1 
       1128 1 1 2 1 37 ALA HA   . 154 . HA   1 1 
       1128 1 2 2 1 40 TRP QB   . 157 . HB1  1 1 
       1129 1 1 2 1 39 GLN HA   . 156 . HA   1 1 
       1129 1 2 2 1 39 GLN QE   . 156 . HE21 1 1 
       1130 1 1 2 1 39 GLN QE   . 156 . HE21 1 1 
       1130 1 2 2 1 46 ALA H    . 163 . HN   1 1 
       1131 1 1 2 1 40 TRP QB   . 157 . HB1  1 1 
       1131 1 2 2 1 40 TRP HE1  . 157 . HE1  1 1 
       1132 1 1 2 1 40 TRP QB   . 157 . HB1  1 1 
       1132 1 2 2 1 41 PHE H    . 158 . HN   1 1 
       1133 1 1 2 1 41 PHE H    . 158 . HN   1 1 
       1133 1 2 2 1 41 PHE QB   . 158 . HB1  1 1 
       1134 1 1 2 1 41 PHE QB   . 158 . HB1  1 1 
       1134 1 2 2 1 42 LEU H    . 159 . HN   1 1 
       1135 1 1 2 1 41 PHE QB   . 158 . HB1  1 1 
       1135 1 2 2 1 42 LEU HG   . 159 . HG   1 1 
       1136 1 1 2 1 41 PHE QB   . 158 . HB1  1 1 
       1136 1 2 2 1 42 LEU MD2  . 159 . HD11 1 1 
       1137 1 1 2 1 42 LEU H    . 159 . HN   1 1 
       1137 1 2 2 1 43 LYS QG   . 160 . HG1  1 1 
       1138 1 1 2 1 42 LEU HA   . 159 . HA   1 1 
       1138 1 2 2 1 43 LYS QG   . 160 . HG1  1 1 
       1139 1 1 2 1 42 LEU QB   . 159 . HB1  1 1 
       1139 1 2 2 1 43 LYS H    . 160 . HN   1 1 
       1140 1 1 2 1 43 LYS H    . 160 . HN   1 1 
       1140 1 2 2 1 43 LYS QG   . 160 . HG1  1 1 
       1141 1 1 2 1 43 LYS H    . 160 . HN   1 1 
       1141 1 2 2 1 43 LYS QE   . 160 . HE1  1 1 
       1142 1 1 2 1 43 LYS H    . 160 . HN   1 1 
       1142 1 2 2 1 44 HIS QB   . 161 . HB1  1 1 
       1143 1 1 2 1 43 LYS QB   . 160 . HB1  1 1 
       1143 1 2 2 1 44 HIS H    . 161 . HN   1 1 
       1144 1 1 2 1 43 LYS QE   . 160 . HE1  1 1 
       1144 1 2 2 1 43 LYS QG   . 160 . HG1  1 1 
       1145 1 1 2 1 44 HIS HA   . 161 . HA   1 1 
       1145 1 2 2 1 45 GLU QB   . 162 . HB1  1 1 
       1146 1 1 2 1 44 HIS QB   . 161 . HB1  1 1 
       1146 1 2 2 1 45 GLU H    . 162 . HN   1 1 
       1147 1 1 2 1 45 GLU H    . 162 . HN   1 1 
       1147 1 2 2 1 45 GLU QB   . 162 . HB1  1 1 
       1148 1 1 2 1 45 GLU HA   . 162 . HA   1 1 
       1148 1 2 2 1 45 GLU QG   . 162 . HG1  1 1 
       1149 1 1 2 1 45 GLU QG   . 162 . HG1  1 1 
       1149 1 2 2 1 46 ALA H    . 163 . HN   1 1 
       1150 1 1 2 1 47 ARG H    . 164 . HN   1 1 
       1150 1 2 2 1 47 ARG QB   . 164 . HB1  1 1 
       1151 1 1 2 1 47 ARG H    . 164 . HN   1 1 
       1151 1 2 2 1 48 PRO QD   . 165 . HD1  1 1 
       1152 1 1 2 1 47 ARG H    . 164 . HN   1 1 
       1152 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1153 1 1 2 1 47 ARG HA   . 164 . HA   1 1 
       1153 1 2 2 1 48 PRO QG   . 165 . HG1  1 1 
       1154 1 1 2 1 47 ARG QB   . 164 . HB1  1 1 
       1154 1 2 2 1 48 PRO QD   . 165 . HD1  1 1 
       1155 1 1 2 1 47 ARG QG   . 164 . HG1  1 1 
       1155 1 2 2 1 48 PRO QD   . 165 . HD1  1 1 
       1156 1 1 2 1 47 ARG QD   . 164 . HD1  1 1 
       1156 1 2 2 1 48 PRO QD   . 165 . HD1  1 1 
       1157 1 1 2 1 48 PRO HA   . 165 . HA   1 1 
       1157 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1158 1 1 2 1 49 LEU H    . 166 . HN   1 1 
       1158 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1159 1 1 2 1 49 LEU HA   . 166 . HA   1 1 
       1159 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1160 1 1 2 1 49 LEU HB3  . 166 . HB1  1 1 
       1160 1 2 2 1 49 LEU QD   . 166 . HD11 1 1 
       1161 1 1 2 1 49 LEU QD   . 166 . HD11 1 1 
       1161 1 2 2 1 50 ALA H    . 167 . HN   1 1 
       1162 1 1 2 1 51 GLU H    . 168 . HN   1 1 
       1162 1 2 2 1 51 GLU QB   . 168 . HB1  1 1 
       1163 1 1 1 1  4 GLN H    . 221 . HN   1 1 
       1163 1 2 1 1  4 GLN QE   . 221 . HE21 1 1 
       1164 1 1 1 1  4 GLN HA   . 221 . HA   1 1 
       1164 1 2 1 1  4 GLN QE   . 221 . HE21 1 1 
       1165 1 1 1 1  4 GLN QE   . 221 . HE21 1 1 
       1165 1 2 1 1  5 ILE H    . 222 . HN   1 1 
       1166 1 1 1 1  4 GLN QE   . 221 . HE21 1 1 
       1166 1 2 1 1  5 ILE HA   . 222 . HA   1 1 
       1167 1 1 1 1  5 ILE H    . 222 . HN   1 1 
       1167 1 2 1 1  5 ILE QG   . 222 . HG11 1 1 
       1168 1 1 1 1  6 VAL HB   . 223 . HB   1 1 
       1168 1 2 1 1  7 ASP QB   . 224 . HB1  1 1 
       1169 1 1 1 1  6 VAL HB   . 223 . HB   1 1 
       1169 1 2 1 1  9 GLN QE   . 226 . HE21 1 1 
       1170 1 1 1 1  6 VAL QG   . 223 . HG11 1 1 
       1170 1 2 1 1  7 ASP H    . 224 . HN   1 1 
       1171 1 1 1 1  6 VAL QG   . 223 . HG11 1 1 
       1171 1 2 1 1  7 ASP HA   . 224 . HA   1 1 
       1172 1 1 1 1  6 VAL QG   . 223 . HG11 1 1 
       1172 1 2 1 1  7 ASP QB   . 224 . HB1  1 1 
       1173 1 1 1 1  6 VAL QG   . 223 . HG11 1 1 
       1173 1 2 1 1  8 ALA H    . 225 . HN   1 1 
       1174 1 1 1 1  6 VAL QG   . 223 . HG11 1 1 
       1174 1 2 1 1  9 GLN H    . 226 . HN   1 1 
       1175 1 1 1 1  6 VAL QG   . 223 . HG11 1 1 
       1175 1 2 1 1  9 GLN HA   . 226 . HA   1 1 
       1176 1 1 1 1  6 VAL QG   . 223 . HG11 1 1 
       1176 1 2 1 1  9 GLN QG   . 226 . HG1  1 1 
       1177 1 1 1 1  6 VAL QG   . 223 . HG11 1 1 
       1177 1 2 1 1  9 GLN QE   . 226 . HE21 1 1 
       1178 1 1 1 1  7 ASP H    . 224 . HN   1 1 
       1178 1 2 1 1  7 ASP QB   . 224 . HB1  1 1 
       1179 1 1 1 1  7 ASP QB   . 224 . HB1  1 1 
       1179 1 2 1 1  8 ALA MB   . 225 . HB1  1 1 
       1180 1 1 1 1  9 GLN QE   . 226 . HE21 1 1 
       1180 1 2 1 1 10 ALA H    . 227 . HN   1 1 
       1181 1 1 1 1 10 ALA HA   . 227 . HA   1 1 
       1181 1 2 1 1 29 LEU QD   . 246 . HD11 1 1 
       1182 1 1 1 1 10 ALA MB   . 227 . HB1  1 1 
       1182 1 2 1 1 29 LEU QD   . 246 . HD11 1 1 
       1183 1 1 1 1 10 ALA MB   . 227 . HB1  1 1 
       1183 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1184 1 1 1 1 11 VAL H    . 228 . HN   1 1 
       1184 1 2 1 1 29 LEU QD   . 246 . HD11 1 1 
       1185 1 1 1 1 11 VAL HB   . 228 . HB   1 1 
       1185 1 2 1 1 16 LYS QB   . 233 . HB1  1 1 
       1186 1 1 1 1 11 VAL QG   . 228 . HG21 1 1 
       1186 1 2 1 1 16 LYS QB   . 233 . HB1  1 1 
       1187 1 1 1 1 11 VAL QG   . 228 . HG21 1 1 
       1187 1 2 1 1 29 LEU QD   . 246 . HD11 1 1 
       1188 1 1 1 1 12 CYS HA   . 229 . HA   1 1 
       1188 1 2 1 1 29 LEU QD   . 246 . HD11 1 1 
       1189 1 1 1 1 13 THR HB   . 230 . HB   1 1 
       1189 1 2 1 1 28 GLN QE   . 245 . HE21 1 1 
       1190 1 1 1 1 13 THR MG   . 230 . HG21 1 1 
       1190 1 2 1 1 28 GLN QE   . 245 . HE21 1 1 
       1191 1 1 1 1 16 LYS QB   . 233 . HB1  1 1 
       1191 1 2 1 1 16 LYS HD2  . 233 . HD2  1 1 
       1192 1 1 1 1 16 LYS QB   . 233 . HB1  1 1 
       1192 1 2 1 1 16 LYS HD3  . 233 . HD1  1 1 
       1193 1 1 1 1 17 GLU HB2  . 234 . HB2  1 1 
       1193 1 2 1 1 18 SER QB   . 235 . HB1  1 1 
       1194 1 1 1 1 17 GLU HB3  . 234 . HB1  1 1 
       1194 1 2 1 1 18 SER QB   . 235 . HB1  1 1 
       1195 1 1 1 1 19 ALA H    . 236 . HN   1 1 
       1195 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1196 1 1 1 1 19 ALA HA   . 236 . HA   1 1 
       1196 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1197 1 1 1 1 20 ASP H    . 237 . HN   1 1 
       1197 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1198 1 1 1 1 20 ASP HA   . 237 . HA   1 1 
       1198 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1199 1 1 1 1 20 ASP QB   . 237 . HB1  1 1 
       1199 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1200 1 1 1 1 21 PHE H    . 238 . HN   1 1 
       1200 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1201 1 1 1 1 21 PHE HA   . 238 . HA   1 1 
       1201 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1202 1 1 1 1 22 TRP H    . 239 . HN   1 1 
       1202 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1203 1 1 1 1 22 TRP HA   . 239 . HA   1 1 
       1203 1 2 1 1 23 CYS QB   . 240 . HB1  1 1 
       1204 1 1 1 1 22 TRP HA   . 239 . HA   1 1 
       1204 1 2 1 1 29 LEU QD   . 246 . HD11 1 1 
       1205 1 1 1 1 22 TRP HA   . 239 . HA   1 1 
       1205 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1206 1 1 1 1 22 TRP HB2  . 239 . HB2  1 1 
       1206 1 2 1 1 29 LEU QD   . 246 . HD11 1 1 
       1207 1 1 1 1 22 TRP HB2  . 239 . HB2  1 1 
       1207 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1208 1 1 1 1 22 TRP HB3  . 239 . HB1  1 1 
       1208 1 2 1 1 29 LEU QD   . 246 . HD11 1 1 
       1209 1 1 1 1 22 TRP HB3  . 239 . HB1  1 1 
       1209 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1210 1 1 1 1 23 CYS H    . 240 . HN   1 1 
       1210 1 2 1 1 23 CYS QB   . 240 . HB1  1 1 
       1211 1 1 1 1 23 CYS H    . 240 . HN   1 1 
       1211 1 2 1 1 29 LEU QD   . 246 . HD11 1 1 
       1212 1 1 1 1 23 CYS HA   . 240 . HA   1 1 
       1212 1 2 1 1 24 PHE QB   . 241 . HB1  1 1 
       1213 1 1 1 1 23 CYS QB   . 240 . HB1  1 1 
       1213 1 2 1 1 27 GLU H    . 244 . HN   1 1 
       1214 1 1 1 1 23 CYS QB   . 240 . HB1  1 1 
       1214 1 2 1 1 28 GLN H    . 245 . HN   1 1 
       1215 1 1 1 1 24 PHE H    . 241 . HN   1 1 
       1215 1 2 1 1 25 GLU QB   . 242 . HB1  1 1 
       1216 1 1 1 1 24 PHE QB   . 241 . HB1  1 1 
       1216 1 2 1 1 25 GLU H    . 242 . HN   1 1 
       1217 1 1 1 1 24 PHE QB   . 241 . HB1  1 1 
       1217 1 2 1 1 45 GLU QB   . 262 . HB1  1 1 
       1218 1 1 1 1 25 GLU H    . 242 . HN   1 1 
       1218 1 2 1 1 25 GLU QB   . 242 . HB1  1 1 
       1219 1 1 1 1 25 GLU H    . 242 . HN   1 1 
       1219 1 2 1 1 25 GLU QG   . 242 . HG1  1 1 
       1220 1 1 1 1 25 GLU HA   . 242 . HA   1 1 
       1220 1 2 1 1 25 GLU QG   . 242 . HG1  1 1 
       1221 1 1 1 1 25 GLU QB   . 242 . HB1  1 1 
       1221 1 2 1 1 27 GLU H    . 244 . HN   1 1 
       1222 1 1 1 1 26 CYS QB   . 243 . HB1  1 1 
       1222 1 2 1 1 27 GLU H    . 244 . HN   1 1 
       1223 1 1 1 1 26 CYS QB   . 243 . HB1  1 1 
       1223 1 2 1 1 28 GLN H    . 245 . HN   1 1 
       1224 1 1 1 1 26 CYS QB   . 243 . HB1  1 1 
       1224 1 2 1 1 28 GLN QG   . 245 . HG1  1 1 
       1225 1 1 1 1 26 CYS QB   . 243 . HB1  1 1 
       1225 1 2 1 1 28 GLN QE   . 245 . HE21 1 1 
       1226 1 1 1 1 28 GLN QG   . 245 . HG1  1 1 
       1226 1 2 1 1 29 LEU QD   . 246 . HD11 1 1 
       1227 1 1 1 1 28 GLN QG   . 245 . HG1  1 1 
       1227 1 2 1 1 30 LEU QD   . 247 . HD11 1 1 
       1228 1 1 1 1 28 GLN QE   . 245 . HE21 1 1 
       1228 1 2 1 1 30 LEU HG   . 247 . HG   1 1 
       1229 1 1 1 1 28 GLN QE   . 245 . HE21 1 1 
       1229 1 2 1 1 30 LEU QD   . 247 . HD11 1 1 
       1230 1 1 1 1 29 LEU H    . 246 . HN   1 1 
       1230 1 2 1 1 29 LEU QD   . 246 . HD11 1 1 
       1231 1 1 1 1 29 LEU HA   . 246 . HA   1 1 
       1231 1 2 1 1 29 LEU QD   . 246 . HD11 1 1 
       1232 1 1 1 1 29 LEU HA   . 246 . HA   1 1 
       1232 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1233 1 1 1 1 29 LEU QD   . 246 . HD11 1 1 
       1233 1 2 1 1 30 LEU H    . 247 . HN   1 1 
       1234 1 1 1 1 29 LEU QD   . 246 . HD11 1 1 
       1234 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1235 1 1 1 1 30 LEU H    . 247 . HN   1 1 
       1235 1 2 1 1 30 LEU QD   . 247 . HD11 1 1 
       1236 1 1 1 1 30 LEU HA   . 247 . HA   1 1 
       1236 1 2 1 1 30 LEU QD   . 247 . HD11 1 1 
       1237 1 1 1 1 30 LEU HB2  . 247 . HB2  1 1 
       1237 1 2 1 1 30 LEU QD   . 247 . HD11 1 1 
       1238 1 1 1 1 30 LEU QD   . 247 . HD11 1 1 
       1238 1 2 1 1 31 CYS H    . 248 . HN   1 1 
       1239 1 1 1 1 30 LEU QD   . 247 . HD11 1 1 
       1239 1 2 1 1 34 CYS HA   . 251 . HA   1 1 
       1240 1 1 1 1 30 LEU QD   . 247 . HD11 1 1 
       1240 1 2 1 1 34 CYS HB2  . 251 . HB2  1 1 
       1241 1 1 1 1 30 LEU QD   . 247 . HD11 1 1 
       1241 1 2 1 1 34 CYS HB3  . 251 . HB1  1 1 
       1242 1 1 1 1 30 LEU QD   . 247 . HD11 1 1 
       1242 1 2 1 1 35 PHE H    . 252 . HN   1 1 
       1243 1 1 1 1 30 LEU QD   . 247 . HD11 1 1 
       1243 1 2 1 1 35 PHE HA   . 252 . HA   1 1 
       1244 1 1 1 1 30 LEU QD   . 247 . HD11 1 1 
       1244 1 2 1 1 36 GLU H    . 253 . HN   1 1 
       1245 1 1 1 1 30 LEU QD   . 247 . HD11 1 1 
       1245 1 2 1 1 37 ALA MB   . 254 . HB1  1 1 
       1246 1 1 1 1 30 LEU QD   . 247 . HD11 1 1 
       1246 1 2 1 1 38 HIS H    . 255 . HN   1 1 
       1247 1 1 1 1 31 CYS HB2  . 248 . HB2  1 1 
       1247 1 2 1 1 33 LYS QB   . 250 . HB1  1 1 
       1248 1 1 1 1 31 CYS HB3  . 248 . HB1  1 1 
       1248 1 2 1 1 33 LYS QB   . 250 . HB1  1 1 
       1249 1 1 1 1 33 LYS H    . 250 . HN   1 1 
       1249 1 2 1 1 33 LYS QB   . 250 . HB1  1 1 
       1250 1 1 1 1 33 LYS HA   . 250 . HA   1 1 
       1250 1 2 1 1 33 LYS QG   . 250 . HG1  1 1 
       1251 1 1 1 1 33 LYS QB   . 250 . HB1  1 1 
       1251 1 2 1 1 33 LYS QE   . 250 . HE1  1 1 
       1252 1 1 1 1 33 LYS QB   . 250 . HB1  1 1 
       1252 1 2 1 1 34 CYS H    . 251 . HN   1 1 
       1253 1 1 1 1 33 LYS QB   . 250 . HB1  1 1 
       1253 1 2 1 1 34 CYS HA   . 251 . HA   1 1 
       1254 1 1 1 1 35 PHE HA   . 252 . HA   1 1 
       1254 1 2 1 1 38 HIS QB   . 255 . HB1  1 1 
       1255 1 1 1 1 35 PHE QE   . 252 . HE1  1 1 
       1255 1 2 1 1 39 GLN QE   . 256 . HE21 1 1 
       1256 1 1 1 1 36 GLU H    . 253 . HN   1 1 
       1256 1 2 1 1 36 GLU QB   . 253 . HB1  1 1 
       1257 1 1 1 1 36 GLU H    . 253 . HN   1 1 
       1257 1 2 1 1 38 HIS QB   . 255 . HB1  1 1 
       1258 1 1 1 1 36 GLU QB   . 253 . HB1  1 1 
       1258 1 2 1 1 37 ALA H    . 254 . HN   1 1 
       1259 1 1 1 1 36 GLU QB   . 253 . HB1  1 1 
       1259 1 2 1 1 37 ALA HA   . 254 . HA   1 1 
       1260 1 1 1 1 36 GLU QB   . 253 . HB1  1 1 
       1260 1 2 1 1 37 ALA MB   . 254 . HB1  1 1 
       1261 1 1 1 1 37 ALA HA   . 254 . HA   1 1 
       1261 1 2 1 1 40 TRP QB   . 257 . HB1  1 1 
       1262 1 1 1 1 37 ALA MB   . 254 . HB1  1 1 
       1262 1 2 1 1 38 HIS QB   . 255 . HB1  1 1 
       1263 1 1 1 1 38 HIS H    . 255 . HN   1 1 
       1263 1 2 1 1 38 HIS QB   . 255 . HB1  1 1 
       1264 1 1 1 1 38 HIS QB   . 255 . HB1  1 1 
       1264 1 2 1 1 39 GLN H    . 256 . HN   1 1 
       1265 1 1 1 1 38 HIS QB   . 255 . HB1  1 1 
       1265 1 2 1 1 42 LEU MD1  . 259 . HD11 1 1 
       1266 1 1 1 1 39 GLN HA   . 256 . HA   1 1 
       1266 1 2 1 1 39 GLN QE   . 256 . HE21 1 1 
       1267 1 1 1 1 40 TRP QB   . 257 . HB1  1 1 
       1267 1 2 1 1 40 TRP HE1  . 257 . HE1  1 1 
       1268 1 1 1 1 40 TRP QB   . 257 . HB1  1 1 
       1268 1 2 1 1 41 PHE H    . 258 . HN   1 1 
       1269 1 1 1 1 41 PHE H    . 258 . HN   1 1 
       1269 1 2 1 1 41 PHE QB   . 258 . HB1  1 1 
       1270 1 1 1 1 41 PHE QB   . 258 . HB1  1 1 
       1270 1 2 1 1 42 LEU H    . 259 . HN   1 1 
       1271 1 1 1 1 41 PHE QB   . 258 . HB1  1 1 
       1271 1 2 1 1 42 LEU HG   . 259 . HG   1 1 
       1272 1 1 1 1 41 PHE QB   . 258 . HB1  1 1 
       1272 1 2 1 1 42 LEU MD1  . 259 . HD11 1 1 
       1273 1 1 1 1 42 LEU H    . 259 . HN   1 1 
       1273 1 2 1 1 43 LYS QG   . 260 . HG1  1 1 
       1274 1 1 1 1 42 LEU HA   . 259 . HA   1 1 
       1274 1 2 1 1 43 LYS QG   . 260 . HG1  1 1 
       1275 1 1 1 1 42 LEU QB   . 259 . HB1  1 1 
       1275 1 2 1 1 43 LYS H    . 260 . HN   1 1 
       1276 1 1 1 1 43 LYS H    . 260 . HN   1 1 
       1276 1 2 1 1 43 LYS QG   . 260 . HG1  1 1 
       1277 1 1 1 1 43 LYS H    . 260 . HN   1 1 
       1277 1 2 1 1 43 LYS QE   . 260 . HE1  1 1 
       1278 1 1 1 1 43 LYS H    . 260 . HN   1 1 
       1278 1 2 1 1 44 HIS QB   . 261 . HB1  1 1 
       1279 1 1 1 1 43 LYS QB   . 260 . HB1  1 1 
       1279 1 2 1 1 44 HIS H    . 261 . HN   1 1 
       1280 1 1 1 1 43 LYS QE   . 260 . HE1  1 1 
       1280 1 2 1 1 43 LYS QG   . 260 . HG1  1 1 
       1281 1 1 1 1 44 HIS HA   . 261 . HA   1 1 
       1281 1 2 1 1 45 GLU QB   . 262 . HB1  1 1 
       1282 1 1 1 1 44 HIS QB   . 261 . HB1  1 1 
       1282 1 2 1 1 45 GLU H    . 262 . HN   1 1 
       1283 1 1 1 1 45 GLU H    . 262 . HN   1 1 
       1283 1 2 1 1 45 GLU QB   . 262 . HB1  1 1 
       1284 1 1 1 1 45 GLU HA   . 262 . HA   1 1 
       1284 1 2 1 1 45 GLU QG   . 262 . HG1  1 1 
       1285 1 1 1 1 45 GLU QG   . 262 . HG1  1 1 
       1285 1 2 1 1 46 ALA H    . 263 . HN   1 1 
       1286 1 1 1 1 47 ARG H    . 264 . HN   1 1 
       1286 1 2 1 1 47 ARG QB   . 264 . HB1  1 1 
       1287 1 1 1 1 47 ARG H    . 264 . HN   1 1 
       1287 1 2 1 1 48 PRO QD   . 265 . HD1  1 1 
       1288 1 1 1 1 47 ARG H    . 264 . HN   1 1 
       1288 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1289 1 1 1 1 47 ARG HA   . 264 . HA   1 1 
       1289 1 2 1 1 48 PRO QG   . 265 . HG1  1 1 
       1290 1 1 1 1 47 ARG QB   . 264 . HB1  1 1 
       1290 1 2 1 1 48 PRO QD   . 265 . HD1  1 1 
       1291 1 1 1 1 47 ARG QG   . 264 . HG1  1 1 
       1291 1 2 1 1 48 PRO QD   . 265 . HD1  1 1 
       1292 1 1 1 1 47 ARG QD   . 264 . HD1  1 1 
       1292 1 2 1 1 48 PRO QD   . 265 . HD1  1 1 
       1293 1 1 1 1 48 PRO HA   . 265 . HA   1 1 
       1293 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1294 1 1 1 1 49 LEU H    . 266 . HN   1 1 
       1294 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1295 1 1 1 1 49 LEU HA   . 266 . HA   1 1 
       1295 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1296 1 1 1 1 49 LEU HB3  . 266 . HB1  1 1 
       1296 1 2 1 1 49 LEU QD   . 266 . HD11 1 1 
       1297 1 1 1 1 49 LEU QD   . 266 . HD11 1 1 
       1297 1 2 1 1 50 ALA H    . 267 . HN   1 1 
       1298 1 1 1 1 39 GLN QE   . 256 . HE22 1 1 
       1298 1 2 2 1 36 GLU QB   . 153 . HB2  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 . . . . . 3.63 0.0 3.83 1 1 
          2 1 . . . . . 3.63 0.0 3.83 1 1 
          3 1 . . . . . 4.21 0.0 4.41 1 1 
          4 1 . . . . . 4.21 0.0 4.41 1 1 
          5 1 . . . . . 4.64 0.0 4.84 1 1 
          6 1 . . . . . 4.64 0.0 4.84 1 1 
          7 1 . . . . . 4.06 0.0 4.26 1 1 
          8 1 . . . . . 4.06 0.0 4.26 1 1 
          9 1 . . . . . 4.72 0.0 4.92 1 1 
         10 1 . . . . . 4.72 0.0 4.92 1 1 
         11 1 . . . . . 5.49 0.0 5.69 1 1 
         12 1 . . . . . 5.49 0.0 5.69 1 1 
         13 1 . . . . . 5.19 0.0 5.39 1 1 
         14 1 . . . . . 5.19 0.0 5.39 1 1 
         15 1 . . . . . 5.02 0.0 5.22 1 1 
         16 1 . . . . . 5.02 0.0 5.22 1 1 
         17 1 . . . . .  5.0 0.0  5.2 1 1 
         18 1 . . . . .  5.0 0.0  5.2 1 1 
         19 1 . . . . . 4.63 0.0 4.83 1 1 
         20 1 . . . . . 4.63 0.0 4.83 1 1 
         21 1 . . . . .  5.5 0.0  5.7 1 1 
         22 1 . . . . .  5.5 0.0  5.7 1 1 
         23 1 . . . . .  5.5 0.0  5.7 1 1 
         24 1 . . . . .  5.5 0.0  5.7 1 1 
         25 1 . . . . . 4.42 0.0 4.62 1 1 
         26 1 . . . . . 4.42 0.0 4.62 1 1 
         27 1 . . . . . 4.78 0.0 4.98 1 1 
         28 1 . . . . . 4.78 0.0 4.98 1 1 
         29 1 . . . . . 4.27 0.0 4.47 1 1 
         30 1 . . . . . 4.27 0.0 4.47 1 1 
         31 1 . . . . .  5.5 0.0  5.7 1 1 
         32 1 . . . . .  5.5 0.0  5.7 1 1 
         33 1 . . . . .    . 0.0 3.73 1 1 
         34 1 . . . . .    . 0.0 3.73 1 1 
         35 1 . . . . . 4.33 0.0 4.53 1 1 
         36 1 . . . . . 4.33 0.0 4.53 1 1 
         37 1 . . . . . 4.77 0.0 4.97 1 1 
         38 1 . . . . .    . 0.0 3.04 1 1 
         39 1 . . . . .    . 0.0 3.04 1 1 
         40 1 . . . . .    . 0.0 3.69 1 1 
         41 1 . . . . .    . 0.0 3.69 1 1 
         42 1 . . . . . 4.51 0.0 4.63 1 1 
         43 1 . . . . . 4.51 0.0 4.63 1 1 
         44 1 . . . . .  4.6 0.0  4.8 1 1 
         45 1 . . . . .  4.6 0.0  4.8 1 1 
         46 1 . . . . . 4.53 0.0 4.73 1 1 
         47 1 . . . . .    . 0.0 2.77 1 1 
         48 1 . . . . .    . 0.0 2.77 1 1 
         49 1 . . . . .  5.5 0.0  5.7 1 1 
         50 1 . . . . .  5.5 0.0  5.7 1 1 
         51 1 . . . . .  5.5 0.0  5.7 1 1 
         52 1 . . . . .  5.5 0.0  5.7 1 1 
         53 1 . . . . . 4.87 0.0 5.07 1 1 
         54 1 . . . . . 4.87 0.0 5.07 1 1 
         55 1 . . . . .  5.5 0.0  5.7 1 1 
         56 1 . . . . .  5.5 0.0  5.7 1 1 
         57 1 . . . . .  5.5 0.0  5.7 1 1 
         58 1 . . . . .  5.5 0.0  5.7 1 1 
         59 1 . . . . . 3.68 0.0 3.88 1 1 
         60 1 . . . . . 3.68 0.0 3.88 1 1 
         61 1 . . . . . 4.74 0.0 4.94 1 1 
         62 1 . . . . . 4.74 0.0 4.94 1 1 
         63 1 . . . . .    . 0.0 4.36 1 1 
         64 1 . . . . . 4.53 0.0 4.73 1 1 
         65 1 . . . . . 4.28 0.0 4.48 1 1 
         66 1 . . . . . 4.28 0.0 4.48 1 1 
         67 1 . . . . . 4.21 0.0 4.41 1 1 
         68 1 . . . . . 4.21 0.0 4.41 1 1 
         69 1 . . . . . 5.07 0.0 5.27 1 1 
         70 1 . . . . . 5.07 0.0 5.27 1 1 
         71 1 . . . . . 4.72 0.0 4.92 1 1 
         72 1 . . . . . 4.72 0.0 4.92 1 1 
         73 1 . . . . . 4.47 0.0 4.67 1 1 
         74 1 . . . . . 4.47 0.0 4.67 1 1 
         75 1 . . . . .  4.0 0.0  4.2 1 1 
         76 1 . . . . .  4.0 0.0  4.2 1 1 
         77 1 . . . . . 4.53 0.0 4.73 1 1 
         78 1 . . . . . 4.53 0.0 4.73 1 1 
         79 1 . . . . . 3.82 0.0 4.02 1 1 
         80 1 . . . . . 3.82 0.0 4.02 1 1 
         81 1 . . . . .  4.4 0.0  4.6 1 1 
         82 1 . . . . .  4.4 0.0  4.6 1 1 
         83 1 . . . . . 3.82 0.0 4.02 1 1 
         84 1 . . . . . 3.82 0.0 4.02 1 1 
         85 1 . . . . . 4.94 0.0 5.14 1 1 
         86 1 . . . . . 4.94 0.0 5.14 1 1 
         87 1 . . . . . 4.96 0.0 5.16 1 1 
         88 1 . . . . .  5.3 0.0  5.5 1 1 
         89 1 . . . . . 4.61 0.0 4.81 1 1 
         90 1 . . . . . 4.61 0.0 4.81 1 1 
         91 1 . . . . . 4.93 0.0 5.13 1 1 
         92 1 . . . . . 4.93 0.0 5.13 1 1 
         93 1 . . . . . 4.62 0.0 4.82 1 1 
         94 1 . . . . . 4.62 0.0 4.82 1 1 
         95 1 . . . . . 5.31 0.0 5.51 1 1 
         96 1 . . . . . 5.31 0.0 5.51 1 1 
         97 1 . . . . .  5.5 0.0  5.7 1 1 
         98 1 . . . . .  5.5 0.0  5.7 1 1 
         99 1 . . . . . 4.51 0.0 4.71 1 1 
        100 1 . . . . . 4.51 0.0 4.71 1 1 
        101 1 . . . . . 4.46 0.0 4.66 1 1 
        102 1 . . . . . 4.46 0.0 4.66 1 1 
        103 1 . . . . . 3.76 0.0 3.96 1 1 
        104 1 . . . . . 3.76 0.0 3.96 1 1 
        105 1 . . . . . 4.61 0.0 4.81 1 1 
        106 1 . . . . . 4.61 0.0 4.81 1 1 
        107 1 . . . . . 3.42 0.0 3.62 1 1 
        108 1 . . . . . 3.42 0.0 3.62 1 1 
        109 1 . . . . . 5.04 0.0 5.24 1 1 
        110 1 . . . . . 5.04 0.0 5.24 1 1 
        111 1 . . . . . 4.12 0.0 4.32 1 1 
        112 1 . . . . . 5.23 0.0 5.43 1 1 
        113 1 . . . . . 5.27 0.0 5.47 1 1 
        114 1 . . . . . 5.27 0.0 5.47 1 1 
        115 1 . . . . . 3.34 0.0 3.54 1 1 
        116 1 . . . . . 3.34 0.0 3.54 1 1 
        117 1 . . . . . 4.61 0.0 4.81 1 1 
        118 1 . . . . . 4.61 0.0 4.81 1 1 
        119 1 . . . . . 3.93 0.0 4.13 1 1 
        120 1 . . . . . 3.93 0.0 4.13 1 1 
        121 1 . . . . . 5.15 0.0 5.35 1 1 
        122 1 . . . . . 5.15 0.0 5.35 1 1 
        123 1 . . . . . 4.77 0.0 4.97 1 1 
        124 1 . . . . . 4.77 0.0 4.97 1 1 
        125 1 . . . . . 4.83 0.0 5.03 1 1 
        126 1 . . . . . 4.83 0.0 5.03 1 1 
        127 1 . . . . . 3.45 0.0 3.65 1 1 
        128 1 . . . . . 3.45 0.0 3.65 1 1 
        129 1 . . . . . 3.99 0.0 4.19 1 1 
        130 1 . . . . . 3.99 0.0 4.19 1 1 
        131 1 . . . . .  3.8 0.0  4.0 1 1 
        132 1 . . . . .  3.8 0.0  4.0 1 1 
        133 1 . . . . . 4.57 0.0 4.77 1 1 
        134 1 . . . . . 4.57 0.0 4.77 1 1 
        135 1 . . . . . 4.55 0.0 4.75 1 1 
        136 1 . . . . . 4.55 0.0 4.75 1 1 
        137 1 . . . . . 3.85 0.0 4.05 1 1 
        138 1 . . . . . 3.85 0.0 4.05 1 1 
        139 1 . . . . . 3.33 0.0 3.53 1 1 
        140 1 . . . . . 3.33 0.0 3.53 1 1 
        141 1 . . . . . 4.43 0.0 4.63 1 1 
        142 1 . . . . . 4.43 0.0 4.63 1 1 
        143 1 . . . . . 4.11 0.0 4.31 1 1 
        144 1 . . . . . 4.11 0.0 4.31 1 1 
        145 1 . . . . . 4.74 0.0 4.94 1 1 
        146 1 . . . . . 4.71 0.0 4.91 1 1 
        147 1 . . . . . 4.71 0.0 4.91 1 1 
        148 1 . . . . . 4.27 0.0 4.47 1 1 
        149 1 . . . . . 4.27 0.0 4.47 1 1 
        150 1 . . . . . 4.18 0.0 4.38 1 1 
        151 1 . . . . . 4.18 0.0 4.38 1 1 
        152 1 . . . . . 4.27 0.0 4.47 1 1 
        153 1 . . . . . 4.27 0.0 4.47 1 1 
        154 1 . . . . . 4.48 0.0 4.68 1 1 
        155 1 . . . . . 4.48 0.0 4.68 1 1 
        156 1 . . . . . 4.38 0.0 4.58 1 1 
        157 1 . . . . . 4.38 0.0 4.58 1 1 
        158 1 . . . . . 5.16 0.0 5.36 1 1 
        159 1 . . . . .  5.5 0.0  5.7 1 1 
        160 1 . . . . .  3.5 0.0  3.7 1 1 
        161 1 . . . . .  3.5 0.0  3.7 1 1 
        162 1 . . . . . 4.41 0.0 4.61 1 1 
        163 1 . . . . . 4.41 0.0 4.61 1 1 
        164 1 . . . . . 3.45 0.0 3.65 1 1 
        165 1 . . . . . 3.45 0.0 3.65 1 1 
        166 1 . . . . . 3.77 0.0 3.97 1 1 
        167 1 . . . . . 3.77 0.0 3.97 1 1 
        168 1 . . . . . 3.78 0.0 3.98 1 1 
        169 1 . . . . . 3.78 0.0 3.98 1 1 
        170 1 . . . . .  5.5 0.0  5.7 1 1 
        171 1 . . . . .  5.5 0.0  5.7 1 1 
        172 1 . . . . . 4.68 0.0 4.88 1 1 
        173 1 . . . . . 4.68 0.0 4.88 1 1 
        174 1 . . . . . 3.77 0.0 3.97 1 1 
        175 1 . . . . . 3.77 0.0 3.97 1 1 
        176 1 . . . . . 3.69 0.0 3.89 1 1 
        177 1 . . . . . 3.69 0.0 3.89 1 1 
        178 1 . . . . . 5.21 0.0 5.41 1 1 
        179 1 . . . . . 5.21 0.0 5.41 1 1 
        180 1 . . . . . 4.11 0.0 4.31 1 1 
        181 1 . . . . . 4.11 0.0 4.31 1 1 
        182 1 . . . . . 5.02 0.0 5.22 1 1 
        183 1 . . . . . 5.02 0.0 5.22 1 1 
        184 1 . . . . . 3.46 0.0 3.66 1 1 
        185 1 . . . . . 3.46 0.0 3.66 1 1 
        186 1 . . . . .  4.8 0.0  5.0 1 1 
        187 1 . . . . .  4.8 0.0  5.0 1 1 
        188 1 . . . . . 5.11 0.0 5.31 1 1 
        189 1 . . . . . 5.11 0.0 5.31 1 1 
        190 1 . . . . .  4.0 0.0  4.2 1 1 
        191 1 . . . . .  4.0 0.0  4.2 1 1 
        192 1 . . . . .    . 0.0 4.45 1 1 
        193 1 . . . . .    . 0.0 4.45 1 1 
        194 1 . . . . . 4.32 0.0 4.52 1 1 
        195 1 . . . . . 5.11 0.0 5.31 1 1 
        196 1 . . . . . 5.11 0.0 5.31 1 1 
        197 1 . . . . .  4.0 0.0  4.2 1 1 
        198 1 . . . . .  4.0 0.0  4.2 1 1 
        199 1 . . . . . 3.87 0.0 4.07 1 1 
        200 1 . . . . . 3.87 0.0 4.07 1 1 
        201 1 . . . . . 4.61 0.0 4.81 1 1 
        202 1 . . . . . 4.61 0.0 4.81 1 1 
        203 1 . . . . . 4.51 0.0 4.71 1 1 
        204 1 . . . . . 4.51 0.0 4.71 1 1 
        205 1 . . . . .  5.5 0.0  5.7 1 1 
        206 1 . . . . .  5.5 0.0  5.7 1 1 
        207 1 . . . . .  5.5 0.0  5.7 1 1 
        208 1 . . . . .  5.5 0.0  5.7 1 1 
        209 1 . . . . . 4.38 0.0 4.58 1 1 
        210 1 . . . . . 4.38 0.0 4.58 1 1 
        211 1 . . . . . 4.43 0.0 4.63 1 1 
        212 1 . . . . . 4.43 0.0 4.63 1 1 
        213 1 . . . . . 4.74 0.0 4.94 1 1 
        214 1 . . . . . 4.74 0.0 4.94 1 1 
        215 1 . . . . . 2.99 0.0 3.19 1 1 
        216 1 . . . . . 2.99 0.0 3.19 1 1 
        217 1 . . . . .  3.0 0.0  3.2 1 1 
        218 1 . . . . .  3.0 0.0  3.2 1 1 
        219 1 . . . . . 4.17 0.0 4.37 1 1 
        220 1 . . . . . 4.17 0.0 4.37 1 1 
        221 1 . . . . . 4.56 0.0 4.76 1 1 
        222 1 . . . . . 4.56 0.0 4.76 1 1 
        223 1 . . . . . 4.73 0.0 4.93 1 1 
        224 1 . . . . . 4.73 0.0 4.93 1 1 
        225 1 . . . . . 3.93 0.0 4.13 1 1 
        226 1 . . . . . 3.93 0.0 4.13 1 1 
        227 1 . . . . . 4.19 0.0 4.39 1 1 
        228 1 . . . . . 4.19 0.0 4.39 1 1 
        229 1 . . . . . 5.05 0.0 5.25 1 1 
        230 1 . . . . . 5.05 0.0 5.25 1 1 
        231 1 . . . . . 3.97 0.0 4.17 1 1 
        232 1 . . . . . 3.97 0.0 4.17 1 1 
        233 1 . . . . .  4.4 0.0  4.6 1 1 
        234 1 . . . . .  4.4 0.0  4.6 1 1 
        235 1 . . . . . 4.44 0.0 4.64 1 1 
        236 1 . . . . . 4.44 0.0 4.64 1 1 
        237 1 . . . . . 4.05 0.0 4.25 1 1 
        238 1 . . . . . 4.05 0.0 4.25 1 1 
        239 1 . . . . . 3.95 0.0 4.15 1 1 
        240 1 . . . . . 4.16 0.0 4.36 1 1 
        241 1 . . . . .    . 0.0 4.31 1 1 
        242 1 . . . . .  5.5 0.0  5.7 1 1 
        243 1 . . . . .    . 0.0 4.38 1 1 
        244 1 . . . . . 4.76 0.0 4.96 1 1 
        245 1 . . . . .  4.4 0.0  4.6 1 1 
        246 1 . . . . .  4.4 0.0  4.6 1 1 
        247 1 . . . . . 4.84 0.0 5.04 1 1 
        248 1 . . . . . 4.84 0.0 5.04 1 1 
        249 1 . . . . . 4.32 0.0 4.52 1 1 
        250 1 . . . . . 4.32 0.0 4.52 1 1 
        251 1 . . . . . 4.88 0.0 5.08 1 1 
        252 1 . . . . . 4.88 0.0 5.08 1 1 
        253 1 . . . . . 3.63 0.0 3.83 1 1 
        254 1 . . . . . 3.63 0.0 3.83 1 1 
        255 1 . . . . . 4.38 0.0 4.58 1 1 
        256 1 . . . . . 4.38 0.0 4.58 1 1 
        257 1 . . . . . 4.43 0.0 4.63 1 1 
        258 1 . . . . . 4.43 0.0 4.63 1 1 
        259 1 . . . . .  5.5 0.0  5.7 1 1 
        260 1 . . . . .  5.5 0.0  5.7 1 1 
        261 1 . . . . .  5.5 0.0  5.7 1 1 
        262 1 . . . . .  5.5 0.0  5.7 1 1 
        263 1 . . . . . 5.11 0.0 5.31 1 1 
        264 1 . . . . . 5.11 0.0 5.31 1 1 
        265 1 . . . . . 4.41 0.0 4.61 1 1 
        266 1 . . . . . 4.41 0.0 4.61 1 1 
        267 1 . . . . . 3.98 0.0 4.18 1 1 
        268 1 . . . . . 3.98 0.0 4.18 1 1 
        269 1 . . . . . 4.19 0.0 4.39 1 1 
        270 1 . . . . . 4.19 0.0 4.39 1 1 
        271 1 . . . . . 4.21 0.0 4.41 1 1 
        272 1 . . . . . 4.21 0.0 4.41 1 1 
        273 1 . . . . . 4.21 0.0 4.41 1 1 
        274 1 . . . . . 4.21 0.0 4.41 1 1 
        275 1 . . . . . 4.81 0.0 5.01 1 1 
        276 1 . . . . . 4.81 0.0 5.01 1 1 
        277 1 . . . . . 4.55 0.0 4.75 1 1 
        278 1 . . . . . 4.55 0.0 4.75 1 1 
        279 1 . . . . . 5.06 0.0 5.26 1 1 
        280 1 . . . . . 5.06 0.0 5.26 1 1 
        281 1 . . . . . 5.23 0.0 5.43 1 1 
        282 1 . . . . . 5.23 0.0 5.43 1 1 
        283 1 . . . . . 5.23 0.0 5.43 1 1 
        284 1 . . . . . 5.23 0.0 5.43 1 1 
        285 1 . . . . . 4.21 0.0 4.41 1 1 
        286 1 . . . . . 4.21 0.0 4.41 1 1 
        287 1 . . . . . 5.13 0.0 5.33 1 1 
        288 1 . . . . . 5.13 0.0 5.33 1 1 
        289 1 . . . . . 3.97 0.0 4.17 1 1 
        290 1 . . . . . 3.97 0.0 4.17 1 1 
        291 1 . . . . . 4.32 0.0 4.52 1 1 
        292 1 . . . . . 4.32 0.0 4.52 1 1 
        293 1 . . . . .  5.5 0.0  5.7 1 1 
        294 1 . . . . .  5.5 0.0  5.7 1 1 
        295 1 . . . . .  5.5 0.0  5.7 1 1 
        296 1 . . . . .  5.5 0.0  5.7 1 1 
        297 1 . . . . . 5.38 0.0 5.58 1 1 
        298 1 . . . . . 4.94 0.0 5.14 1 1 
        299 1 . . . . . 4.94 0.0 5.14 1 1 
        300 1 . . . . . 4.21 0.0 4.41 1 1 
        301 1 . . . . . 4.21 0.0 4.41 1 1 
        302 1 . . . . . 4.25 0.0 4.45 1 1 
        303 1 . . . . . 4.25 0.0 4.45 1 1 
        304 1 . . . . . 4.25 0.0 4.45 1 1 
        305 1 . . . . . 4.25 0.0 4.45 1 1 
        306 1 . . . . . 3.51 0.0 3.71 1 1 
        307 1 . . . . . 3.51 0.0 3.71 1 1 
        308 1 . . . . . 3.51 0.0 3.71 1 1 
        309 1 . . . . . 3.51 0.0 3.71 1 1 
        310 1 . . . . .  5.5 0.0  5.7 1 1 
        311 1 . . . . . 3.92 0.0 4.12 1 1 
        312 1 . . . . . 3.92 0.0 4.12 1 1 
        313 1 . . . . . 4.93 0.0 5.13 1 1 
        314 1 . . . . . 4.65 0.0 4.85 1 1 
        315 1 . . . . . 4.65 0.0 4.85 1 1 
        316 1 . . . . . 4.54 0.0 4.74 1 1 
        317 1 . . . . . 4.54 0.0 4.74 1 1 
        318 1 . . . . . 5.14 0.0 5.34 1 1 
        319 1 . . . . . 5.14 0.0 5.34 1 1 
        320 1 . . . . . 4.95 0.0 5.15 1 1 
        321 1 . . . . . 4.95 0.0 5.15 1 1 
        322 1 . . . . . 4.77 0.0 4.97 1 1 
        323 1 . . . . . 4.77 0.0 4.97 1 1 
        324 1 . . . . . 3.92 0.0 4.12 1 1 
        325 1 . . . . . 3.92 0.0 4.12 1 1 
        326 1 . . . . . 4.82 0.0 5.02 1 1 
        327 1 . . . . . 4.82 0.0 5.02 1 1 
        328 1 . . . . . 4.34 0.0 4.54 1 1 
        329 1 . . . . . 4.34 0.0 4.54 1 1 
        330 1 . . . . . 4.77 0.0 4.97 1 1 
        331 1 . . . . . 4.77 0.0 4.97 1 1 
        332 1 . . . . .  5.5 0.0  5.7 1 1 
        333 1 . . . . .  5.5 0.0  5.7 1 1 
        334 1 . . . . . 4.05 0.0 4.25 1 1 
        335 1 . . . . . 4.05 0.0 4.25 1 1 
        336 1 . . . . . 3.47 0.0 3.67 1 1 
        337 1 . . . . . 3.47 0.0 3.67 1 1 
        338 1 . . . . . 4.13 0.0 4.33 1 1 
        339 1 . . . . .  3.7 0.0  3.9 1 1 
        340 1 . . . . .  3.7 0.0  3.9 1 1 
        341 1 . . . . . 4.18 0.0 4.38 1 1 
        342 1 . . . . . 4.18 0.0 4.38 1 1 
        343 1 . . . . . 3.77 0.0 3.97 1 1 
        344 1 . . . . . 3.77 0.0 3.97 1 1 
        345 1 . . . . . 4.27 0.0 4.47 1 1 
        346 1 . . . . . 4.27 0.0 4.47 1 1 
        347 1 . . . . . 3.89 0.0 4.09 1 1 
        348 1 . . . . . 3.89 0.0 4.09 1 1 
        349 1 . . . . . 4.58 0.0 4.78 1 1 
        350 1 . . . . . 4.58 0.0 4.78 1 1 
        351 1 . . . . . 4.93 0.0 5.13 1 1 
        352 1 . . . . . 4.93 0.0 5.13 1 1 
        353 1 . . . . .  5.5 0.0  5.7 1 1 
        354 1 . . . . .  5.5 0.0  5.7 1 1 
        355 1 . . . . . 4.05 0.0 4.25 1 1 
        356 1 . . . . . 4.05 0.0 4.25 1 1 
        357 1 . . . . . 4.18 0.0 4.38 1 1 
        358 1 . . . . . 4.18 0.0 4.38 1 1 
        359 1 . . . . . 3.26 0.0 3.46 1 1 
        360 1 . . . . . 3.45 0.0 3.65 1 1 
        361 1 . . . . . 3.77 0.0 3.97 1 1 
        362 1 . . . . . 3.77 0.0 3.97 1 1 
        363 1 . . . . .  3.4 0.0  3.6 1 1 
        364 1 . . . . . 4.92 0.0 5.12 1 1 
        365 1 . . . . . 4.92 0.0 5.12 1 1 
        366 1 . . . . . 5.36 0.0 5.56 1 1 
        367 1 . . . . . 5.36 0.0 5.56 1 1 
        368 1 . . . . . 4.29 0.0 4.49 1 1 
        369 1 . . . . . 4.29 0.0 4.49 1 1 
        370 1 . . . . . 5.24 0.0 5.44 1 1 
        371 1 . . . . . 5.24 0.0 5.44 1 1 
        372 1 . . . . . 3.93 0.0 4.13 1 1 
        373 1 . . . . . 3.93 0.0 4.13 1 1 
        374 1 . . . . . 3.02 0.0 3.22 1 1 
        375 1 . . . . . 3.02 0.0 3.22 1 1 
        376 1 . . . . . 4.23 0.0 4.43 1 1 
        377 1 . . . . . 4.23 0.0 4.43 1 1 
        378 1 . . . . . 3.99 0.0 4.19 1 1 
        379 1 . . . . . 3.99 0.0 4.19 1 1 
        380 1 . . . . . 5.29 0.0 5.49 1 1 
        381 1 . . . . . 5.29 0.0 5.49 1 1 
        382 1 . . . . . 4.27 0.0 4.47 1 1 
        383 1 . . . . . 4.27 0.0 4.47 1 1 
        384 1 . . . . .  4.0 0.0  4.2 1 1 
        385 1 . . . . .  4.0 0.0  4.2 1 1 
        386 1 . . . . . 4.01 0.0 4.21 1 1 
        387 1 . . . . . 4.01 0.0 4.21 1 1 
        388 1 . . . . . 3.43 0.0 3.63 1 1 
        389 1 . . . . . 3.61 0.0 3.81 1 1 
        390 1 . . . . . 4.51 0.0 4.71 1 1 
        391 1 . . . . . 4.77 0.0 4.97 1 1 
        392 1 . . . . .  4.0 0.0  4.2 1 1 
        393 1 . . . . .  4.0 0.0  4.2 1 1 
        394 1 . . . . . 4.63 0.0 4.83 1 1 
        395 1 . . . . . 4.27 0.0 4.47 1 1 
        396 1 . . . . . 4.27 0.0 4.47 1 1 
        397 1 . . . . . 3.93 0.0 4.13 1 1 
        398 1 . . . . . 3.93 0.0 4.13 1 1 
        399 1 . . . . . 4.96 0.0 5.16 1 1 
        400 1 . . . . . 4.96 0.0 5.16 1 1 
        401 1 . . . . . 4.26 0.0 4.46 1 1 
        402 1 . . . . . 4.26 0.0 4.46 1 1 
        403 1 . . . . . 4.78 0.0 4.98 1 1 
        404 1 . . . . . 4.78 0.0 4.98 1 1 
        405 1 . . . . . 4.99 0.0 5.19 1 1 
        406 1 . . . . . 4.99 0.0 5.19 1 1 
        407 1 . . . . . 4.33 0.0 4.53 1 1 
        408 1 . . . . . 4.33 0.0 4.53 1 1 
        409 1 . . . . . 5.33 0.0 5.53 1 1 
        410 1 . . . . . 5.33 0.0 5.53 1 1 
        411 1 . . . . . 4.58 0.0 4.78 1 1 
        412 1 . . . . . 4.58 0.0 4.78 1 1 
        413 1 . . . . . 4.98 0.0 5.18 1 1 
        414 1 . . . . . 4.98 0.0 5.18 1 1 
        415 1 . . . . .  3.4 0.0  3.6 1 1 
        416 1 . . . . .  3.4 0.0  3.6 1 1 
        417 1 . . . . .  5.5 0.0  5.7 1 1 
        418 1 . . . . .  5.5 0.0  5.7 1 1 
        419 1 . . . . .  5.0 0.0  5.2 1 1 
        420 1 . . . . .  5.0 0.0  5.2 1 1 
        421 1 . . . . .  5.5 0.0  5.7 1 1 
        422 1 . . . . .  5.5 0.0  5.7 1 1 
        423 1 . . . . . 5.12 0.0 5.32 1 1 
        424 1 . . . . . 5.12 0.0 5.32 1 1 
        425 1 . . . . .  5.5 0.0  5.7 1 1 
        426 1 . . . . .  5.5 0.0  5.7 1 1 
        427 1 . . . . . 3.74 0.0 3.94 1 1 
        428 1 . . . . . 3.74 0.0 3.94 1 1 
        429 1 . . . . . 3.62 0.0 3.82 1 1 
        430 1 . . . . . 3.62 0.0 3.82 1 1 
        431 1 . . . . . 3.59 0.0 3.79 1 1 
        432 1 . . . . . 3.59 0.0 3.79 1 1 
        433 1 . . . . .  5.5 0.0  5.7 1 1 
        434 1 . . . . .  5.5 0.0  5.7 1 1 
        435 1 . . . . . 4.09 0.0 4.29 1 1 
        436 1 . . . . . 5.02 0.0 5.22 1 1 
        437 1 . . . . .  4.7 0.0  4.9 1 1 
        438 1 . . . . .  4.7 0.0  4.9 1 1 
        439 1 . . . . . 3.53 0.0 3.73 1 1 
        440 1 . . . . . 3.53 0.0 3.73 1 1 
        441 1 . . . . . 3.81 0.0 4.01 1 1 
        442 1 . . . . . 3.81 0.0 4.01 1 1 
        443 1 . . . . . 5.13 0.0 5.33 1 1 
        444 1 . . . . . 5.13 0.0 5.33 1 1 
        445 1 . . . . . 4.93 0.0 5.13 1 1 
        446 1 . . . . . 4.93 0.0 5.13 1 1 
        447 1 . . . . . 4.62 0.0 4.82 1 1 
        448 1 . . . . . 4.62 0.0 4.82 1 1 
        449 1 . . . . . 4.78 0.0 4.98 1 1 
        450 1 . . . . . 4.78 0.0 4.98 1 1 
        451 1 . . . . . 4.57 0.0 4.77 1 1 
        452 1 . . . . . 4.57 0.0 4.77 1 1 
        453 1 . . . . . 4.66 0.0 4.86 1 1 
        454 1 . . . . . 4.66 0.0 4.86 1 1 
        455 1 . . . . . 4.24 0.0 4.44 1 1 
        456 1 . . . . . 4.24 0.0 4.44 1 1 
        457 1 . . . . . 4.49 0.0 4.69 1 1 
        458 1 . . . . . 4.49 0.0 4.69 1 1 
        459 1 . . . . . 3.68 0.0 3.88 1 1 
        460 1 . . . . . 3.68 0.0 3.88 1 1 
        461 1 . . . . . 5.08 0.0 5.28 1 1 
        462 1 . . . . . 5.08 0.0 5.28 1 1 
        463 1 . . . . . 3.23 0.0 3.43 1 1 
        464 1 . . . . . 3.23 0.0 3.43 1 1 
        465 1 . . . . . 3.23 0.0 3.43 1 1 
        466 1 . . . . . 3.23 0.0 3.43 1 1 
        467 1 . . . . . 3.75 0.0 3.95 1 1 
        468 1 . . . . . 3.75 0.0 3.95 1 1 
        469 1 . . . . . 4.77 0.0 4.97 1 1 
        470 1 . . . . . 4.77 0.0 4.97 1 1 
        471 1 . . . . . 5.27 0.0 5.47 1 1 
        472 1 . . . . . 5.27 0.0 5.47 1 1 
        473 1 . . . . . 4.55 0.0 4.75 1 1 
        474 1 . . . . . 4.55 0.0 4.75 1 1 
        475 1 . . . . .  4.6 0.0  4.8 1 1 
        476 1 . . . . .  4.6 0.0  4.8 1 1 
        477 1 . . . . . 4.35 0.0 4.55 1 1 
        478 1 . . . . . 4.35 0.0 4.55 1 1 
        479 1 . . . . . 4.04 0.0 4.24 1 1 
        480 1 . . . . . 4.04 0.0 4.24 1 1 
        481 1 . . . . . 5.32 0.0 5.52 1 1 
        482 1 . . . . . 5.32 0.0 5.52 1 1 
        483 1 . . . . .  4.6 0.0  4.8 1 1 
        484 1 . . . . . 4.69 0.0 4.89 1 1 
        485 1 . . . . . 3.68 0.0 3.88 1 1 
        486 1 . . . . . 3.68 0.0 3.88 1 1 
        487 1 . . . . .  3.6 0.0  3.8 1 1 
        488 1 . . . . .  3.6 0.0  3.8 1 1 
        489 1 . . . . . 4.63 0.0 4.83 1 1 
        490 1 . . . . . 4.63 0.0 4.83 1 1 
        491 1 . . . . . 5.38 0.0 5.58 1 1 
        492 1 . . . . . 5.38 0.0 5.58 1 1 
        493 1 . . . . . 4.11 0.0 4.31 1 1 
        494 1 . . . . . 4.11 0.0 4.31 1 1 
        495 1 . . . . . 4.84 0.0 5.04 1 1 
        496 1 . . . . . 4.84 0.0 5.04 1 1 
        497 1 . . . . . 4.65 0.0 4.85 1 1 
        498 1 . . . . . 4.65 0.0 4.85 1 1 
        499 1 . . . . . 4.28 0.0 4.48 1 1 
        500 1 . . . . . 4.28 0.0 4.48 1 1 
        501 1 . . . . . 4.21 0.0 4.41 1 1 
        502 1 . . . . . 4.21 0.0 4.41 1 1 
        503 1 . . . . . 4.95 0.0 5.15 1 1 
        504 1 . . . . . 4.95 0.0 5.15 1 1 
        505 1 . . . . . 3.93 0.0 4.13 1 1 
        506 1 . . . . . 3.93 0.0 4.13 1 1 
        507 1 . . . . . 4.05 0.0 4.25 1 1 
        508 1 . . . . . 3.59 0.0 3.79 1 1 
        509 1 . . . . . 3.59 0.0 3.79 1 1 
        510 1 . . . . . 3.88 0.0 4.08 1 1 
        511 1 . . . . . 3.88 0.0 4.08 1 1 
        512 1 . . . . .  5.5 0.0  5.7 1 1 
        513 1 . . . . .  5.5 0.0  5.7 1 1 
        514 1 . . . . . 4.48 0.0 4.68 1 1 
        515 1 . . . . . 4.48 0.0 4.68 1 1 
        516 1 . . . . . 4.05 0.0 4.25 1 1 
        517 1 . . . . . 4.05 0.0 4.25 1 1 
        518 1 . . . . .  5.5 0.0  5.7 1 1 
        519 1 . . . . .  5.5 0.0  5.7 1 1 
        520 1 . . . . . 5.16 0.0 5.36 1 1 
        521 1 . . . . . 5.16 0.0 5.36 1 1 
        522 1 . . . . .  4.7 0.0  4.9 1 1 
        523 1 . . . . .  4.7 0.0  4.9 1 1 
        524 1 . . . . .  5.5 0.0  5.7 1 1 
        525 1 . . . . .  5.5 0.0  5.7 1 1 
        526 1 . . . . .  5.5 0.0  5.7 1 1 
        527 1 . . . . .  5.5 0.0  5.7 1 1 
        528 1 . . . . .  5.5 0.0  5.7 1 1 
        529 1 . . . . .  5.5 0.0  5.7 1 1 
        530 1 . . . . .  4.8 0.0  5.0 1 1 
        531 1 . . . . .  4.8 0.0  5.0 1 1 
        532 1 . . . . . 4.52 0.0 4.72 1 1 
        533 1 . . . . . 4.52 0.0 4.72 1 1 
        534 1 . . . . . 4.57 0.0 4.77 1 1 
        535 1 . . . . . 4.57 0.0 4.77 1 1 
        536 1 . . . . . 2.63 0.0 2.83 1 1 
        537 1 . . . . .  5.5 0.0  5.7 1 1 
        538 1 . . . . .  5.5 0.0  5.7 1 1 
        539 1 . . . . . 4.95 0.0 5.15 1 1 
        540 1 . . . . . 4.95 0.0 5.15 1 1 
        541 1 . . . . . 3.89 0.0 4.09 1 1 
        542 1 . . . . . 3.89 0.0 4.09 1 1 
        543 1 . . . . . 2.89 0.0 3.09 1 1 
        544 1 . . . . . 2.89 0.0 3.09 1 1 
        545 1 . . . . .  5.5 0.0  5.7 1 1 
        546 1 . . . . .  5.5 0.0  5.7 1 1 
        547 1 . . . . .  5.5 0.0  5.7 1 1 
        548 1 . . . . .  5.5 0.0  5.7 1 1 
        549 1 . . . . . 2.69 0.0 2.89 1 1 
        550 1 . . . . . 2.69 0.0 2.89 1 1 
        551 1 . . . . .  5.5 0.0  5.7 1 1 
        552 1 . . . . .  5.5 0.0  5.7 1 1 
        553 1 . . . . .  5.5 0.0  5.7 1 1 
        554 1 . . . . .  5.5 0.0  5.7 1 1 
        555 1 . . . . .  5.5 0.0  5.7 1 1 
        556 1 . . . . .  5.5 0.0  5.7 1 1 
        557 1 . . . . .  5.5 0.0  5.7 1 1 
        558 1 . . . . .  5.5 0.0  5.7 1 1 
        559 1 . . . . .  5.5 0.0  5.7 1 1 
        560 1 . . . . .  5.5 0.0  5.7 1 1 
        561 1 . . . . . 4.95 0.0 5.15 1 1 
        562 1 . . . . . 4.95 0.0 5.15 1 1 
        563 1 . . . . .  5.5 0.0  5.7 1 1 
        564 1 . . . . .  5.5 0.0  5.7 1 1 
        565 1 . . . . . 3.52 0.0 3.72 1 1 
        566 1 . . . . . 3.52 0.0 3.72 1 1 
        567 1 . . . . . 3.46 0.0 3.66 1 1 
        568 1 . . . . . 3.46 0.0 3.66 1 1 
        569 1 . . . . . 4.58 0.0 4.78 1 1 
        570 1 . . . . . 4.58 0.0 4.78 1 1 
        571 1 . . . . . 3.02 0.0 3.22 1 1 
        572 1 . . . . . 3.02 0.0 3.22 1 1 
        573 1 . . . . . 3.39 0.0 3.59 1 1 
        574 1 . . . . . 3.39 0.0 3.59 1 1 
        575 1 . . . . . 3.09 0.0 3.29 1 1 
        576 1 . . . . . 3.09 0.0 3.29 1 1 
        577 1 . . . . . 3.26 0.0 3.46 1 1 
        578 1 . . . . . 3.26 0.0 3.46 1 1 
        579 1 . . . . . 3.48 0.0 3.68 1 1 
        580 1 . . . . . 3.48 0.0 3.68 1 1 
        581 1 . . . . . 3.45 0.0 3.65 1 1 
        582 1 . . . . . 3.45 0.0 3.65 1 1 
        583 1 . . . . . 4.98 0.0 5.18 1 1 
        584 1 . . . . . 4.98 0.0 5.18 1 1 
        585 1 . . . . . 2.84 0.0 3.04 1 1 
        586 1 . . . . . 2.84 0.0 3.04 1 1 
        587 1 . . . . . 4.43 0.0 4.63 1 1 
        588 1 . . . . . 4.43 0.0 4.63 1 1 
        589 1 . . . . . 3.93 0.0 4.13 1 1 
        590 1 . . . . . 3.93 0.0 4.13 1 1 
        591 1 . . . . . 4.75 0.0 4.95 1 1 
        592 1 . . . . . 4.75 0.0 4.95 1 1 
        593 1 . . . . . 2.98 0.0 3.18 1 1 
        594 1 . . . . . 2.98 0.0 3.18 1 1 
        595 1 . . . . . 2.75 0.0 2.95 1 1 
        596 1 . . . . . 2.75 0.0 2.95 1 1 
        597 1 . . . . . 4.42 0.0 4.62 1 1 
        598 1 . . . . . 4.42 0.0 4.62 1 1 
        599 1 . . . . . 2.87 0.0 3.07 1 1 
        600 1 . . . . . 3.12 0.0 3.32 1 1 
        601 1 . . . . . 4.38 0.0 4.58 1 1 
        602 1 . . . . . 4.69 0.0 4.89 1 1 
        603 1 . . . . . 3.22 0.0 3.42 1 1 
        604 1 . . . . . 3.45 0.0 3.65 1 1 
        605 1 . . . . . 3.29 0.0 3.49 1 1 
        606 1 . . . . . 3.29 0.0 3.49 1 1 
        607 1 . . . . . 4.28 0.0 4.48 1 1 
        608 1 . . . . . 4.28 0.0 4.48 1 1 
        609 1 . . . . . 3.24 0.0 3.44 1 1 
        610 1 . . . . . 3.24 0.0 3.44 1 1 
        611 1 . . . . . 2.67 0.0 2.87 1 1 
        612 1 . . . . . 2.67 0.0 2.87 1 1 
        613 1 . . . . . 3.05 0.0 3.25 1 1 
        614 1 . . . . . 3.05 0.0 3.25 1 1 
        615 1 . . . . .  5.5 0.0  5.7 1 1 
        616 1 . . . . .  5.5 0.0  5.7 1 1 
        617 1 . . . . . 4.83 0.0 5.03 1 1 
        618 1 . . . . . 4.83 0.0 5.03 1 1 
        619 1 . . . . . 4.15 0.0 4.35 1 1 
        620 1 . . . . . 4.15 0.0 4.35 1 1 
        621 1 . . . . . 3.17 0.0 3.37 1 1 
        622 1 . . . . . 3.17 0.0 3.37 1 1 
        623 1 . . . . . 3.79 0.0 3.99 1 1 
        624 1 . . . . . 3.79 0.0 3.99 1 1 
        625 1 . . . . . 3.79 0.0 3.99 1 1 
        626 1 . . . . . 3.79 0.0 3.99 1 1 
        627 1 . . . . .  4.7 0.0  4.9 1 1 
        628 1 . . . . .  4.7 0.0  4.9 1 1 
        629 1 . . . . . 2.94 0.0 3.14 1 1 
        630 1 . . . . . 2.94 0.0 3.14 1 1 
        631 1 . . . . . 2.48 0.0 2.68 1 1 
        632 1 . . . . . 2.48 0.0 2.68 1 1 
        633 1 . . . . . 3.85 0.0 4.05 1 1 
        634 1 . . . . . 3.85 0.0 4.05 1 1 
        635 1 . . . . . 2.98 0.0 3.18 1 1 
        636 1 . . . . . 2.98 0.0 3.18 1 1 
        637 1 . . . . . 4.53 0.0 4.73 1 1 
        638 1 . . . . . 4.53 0.0 4.73 1 1 
        639 1 . . . . . 3.66 0.0 3.86 1 1 
        640 1 . . . . . 3.66 0.0 3.86 1 1 
        641 1 . . . . . 4.36 0.0 4.56 1 1 
        642 1 . . . . . 4.36 0.0 4.56 1 1 
        643 1 . . . . . 2.59 0.0 2.79 1 1 
        644 1 . . . . . 2.59 0.0 2.79 1 1 
        645 1 . . . . . 2.76 0.0 2.96 1 1 
        646 1 . . . . . 2.76 0.0 2.96 1 1 
        647 1 . . . . .  5.1 0.0  5.3 1 1 
        648 1 . . . . .  5.1 0.0  5.3 1 1 
        649 1 . . . . . 4.27 0.0 4.47 1 1 
        650 1 . . . . . 4.63 0.0 4.83 1 1 
        651 1 . . . . . 4.63 0.0 4.83 1 1 
        652 1 . . . . . 4.63 0.0 4.83 1 1 
        653 1 . . . . . 3.45 0.0 3.65 1 1 
        654 1 . . . . . 3.45 0.0 3.65 1 1 
        655 1 . . . . .  5.5 0.0  5.7 1 1 
        656 1 . . . . .  5.5 0.0  5.7 1 1 
        657 1 . . . . . 2.84 0.0 3.04 1 1 
        658 1 . . . . . 2.84 0.0 3.04 1 1 
        659 1 . . . . . 4.56 0.0 4.76 1 1 
        660 1 . . . . . 2.59 0.0 2.79 1 1 
        661 1 . . . . . 2.77 0.0 2.97 1 1 
        662 1 . . . . . 3.16 0.0 3.36 1 1 
        663 1 . . . . . 3.16 0.0 3.36 1 1 
        664 1 . . . . . 2.79 0.0 2.99 1 1 
        665 1 . . . . . 2.79 0.0 2.99 1 1 
        666 1 . . . . . 3.05 0.0 3.25 1 1 
        667 1 . . . . . 3.05 0.0 3.25 1 1 
        668 1 . . . . . 3.33 0.0 3.53 1 1 
        669 1 . . . . . 3.33 0.0 3.53 1 1 
        670 1 . . . . . 4.07 0.0 4.27 1 1 
        671 1 . . . . . 3.83 0.0 4.03 1 1 
        672 1 . . . . . 3.83 0.0 4.03 1 1 
        673 1 . . . . . 4.21 0.0 4.41 1 1 
        674 1 . . . . .  5.5 0.0  5.7 1 1 
        675 1 . . . . .    . 0.0 4.95 1 1 
        676 1 . . . . . 2.71 0.0 2.91 1 1 
        677 1 . . . . . 3.75 0.0 3.95 1 1 
        678 1 . . . . . 2.88 0.0 3.08 1 1 
        679 1 . . . . . 3.28 0.0 3.48 1 1 
        680 1 . . . . . 3.43 0.0 3.63 1 1 
        681 1 . . . . . 3.43 0.0 3.63 1 1 
        682 1 . . . . .  2.9 0.0  3.1 1 1 
        683 1 . . . . .  2.9 0.0  3.1 1 1 
        684 1 . . . . .  3.5 0.0  3.7 1 1 
        685 1 . . . . .  3.5 0.0  3.7 1 1 
        686 1 . . . . . 3.05 0.0 3.25 1 1 
        687 1 . . . . . 3.05 0.0 3.25 1 1 
        688 1 . . . . . 3.05 0.0 3.25 1 1 
        689 1 . . . . . 3.05 0.0 3.25 1 1 
        690 1 . . . . . 3.96 0.0 4.16 1 1 
        691 1 . . . . . 3.96 0.0 4.16 1 1 
        692 1 . . . . . 2.97 0.0 3.17 1 1 
        693 1 . . . . . 2.97 0.0 3.17 1 1 
        694 1 . . . . . 3.59 0.0 3.79 1 1 
        695 1 . . . . . 3.59 0.0 3.79 1 1 
        696 1 . . . . . 2.83 0.0 3.03 1 1 
        697 1 . . . . . 2.83 0.0 3.03 1 1 
        698 1 . . . . . 2.54 0.0 2.74 1 1 
        699 1 . . . . . 3.49 0.0 3.69 1 1 
        700 1 . . . . . 3.82 0.0 4.02 1 1 
        701 1 . . . . . 3.68 0.0 3.88 1 1 
        702 1 . . . . . 4.05 0.0 4.25 1 1 
        703 1 . . . . . 3.08 0.0 3.28 1 1 
        704 1 . . . . . 3.08 0.0 3.28 1 1 
        705 1 . . . . . 3.81 0.0 4.01 1 1 
        706 1 . . . . . 3.81 0.0 4.01 1 1 
        707 1 . . . . . 4.37 0.0 4.57 1 1 
        708 1 . . . . . 4.37 0.0 4.57 1 1 
        709 1 . . . . . 3.21 0.0 3.41 1 1 
        710 1 . . . . . 3.21 0.0 3.41 1 1 
        711 1 . . . . . 3.66 0.0 3.86 1 1 
        712 1 . . . . . 3.66 0.0 3.86 1 1 
        713 1 . . . . . 3.53 0.0 3.73 1 1 
        714 1 . . . . . 3.53 0.0 3.73 1 1 
        715 1 . . . . . 3.65 0.0 3.85 1 1 
        716 1 . . . . . 3.65 0.0 3.85 1 1 
        717 1 . . . . . 4.45 0.0 4.65 1 1 
        718 1 . . . . . 4.45 0.0 4.65 1 1 
        719 1 . . . . . 3.28 0.0 3.48 1 1 
        720 1 . . . . . 3.28 0.0 3.48 1 1 
        721 1 . . . . . 3.49 0.0 3.69 1 1 
        722 1 . . . . . 3.49 0.0 3.69 1 1 
        723 1 . . . . . 3.18 0.0 3.38 1 1 
        724 1 . . . . . 3.18 0.0 3.38 1 1 
        725 1 . . . . . 3.11 0.0 3.31 1 1 
        726 1 . . . . . 3.11 0.0 3.31 1 1 
        727 1 . . . . . 3.06 0.0 3.26 1 1 
        728 1 . . . . . 3.06 0.0 3.26 1 1 
        729 1 . . . . . 4.72 0.0 4.92 1 1 
        730 1 . . . . . 4.72 0.0 4.92 1 1 
        731 1 . . . . . 4.45 0.0 4.65 1 1 
        732 1 . . . . . 4.45 0.0 4.65 1 1 
        733 1 . . . . . 4.34 0.0 4.54 1 1 
        734 1 . . . . . 4.34 0.0 4.54 1 1 
        735 1 . . . . .  5.5 0.0  5.7 1 1 
        736 1 . . . . .  5.5 0.0  5.7 1 1 
        737 1 . . . . . 5.02 0.0 5.22 1 1 
        738 1 . . . . .    . 0.0 4.58 1 1 
        739 1 . . . . . 5.02 0.0 5.22 1 1 
        740 1 . . . . . 2.53 0.0 2.73 1 1 
        741 1 . . . . . 2.53 0.0 2.73 1 1 
        742 1 . . . . . 5.49 0.0 5.69 1 1 
        743 1 . . . . . 5.49 0.0 5.69 1 1 
        744 1 . . . . . 3.11 0.0 3.31 1 1 
        745 1 . . . . . 3.11 0.0 3.31 1 1 
        746 1 . . . . .  5.4 0.0  5.6 1 1 
        747 1 . . . . .  5.5 0.0  5.7 1 1 
        748 1 . . . . .  5.5 0.0  5.7 1 1 
        749 1 . . . . .  5.5 0.0  5.7 1 1 
        750 1 . . . . . 5.32 0.0 5.52 1 1 
        751 1 . . . . .  5.5 0.0  5.7 1 1 
        752 1 . . . . . 5.32 0.0 5.52 1 1 
        753 1 . . . . .  5.5 0.0  5.7 1 1 
        754 1 . . . . . 3.32 0.0 3.52 1 1 
        755 1 . . . . . 3.32 0.0 3.52 1 1 
        756 1 . . . . . 3.17 0.0 3.37 1 1 
        757 1 . . . . . 3.17 0.0 3.37 1 1 
        758 1 . . . . .  4.1 0.0  4.3 1 1 
        759 1 . . . . .  4.1 0.0  4.3 1 1 
        760 1 . . . . . 3.75 0.0 3.95 1 1 
        761 1 . . . . . 3.75 0.0 3.95 1 1 
        762 1 . . . . .  5.1 0.0  5.3 1 1 
        763 1 . . . . .  5.1 0.0  5.3 1 1 
        764 1 . . . . . 4.36 0.0 4.56 1 1 
        765 1 . . . . . 4.36 0.0 4.56 1 1 
        766 1 . . . . . 4.48 0.0 4.68 1 1 
        767 1 . . . . . 4.48 0.0 4.68 1 1 
        768 1 . . . . . 3.48 0.0 3.68 1 1 
        769 1 . . . . . 3.48 0.0 3.68 1 1 
        770 1 . . . . . 4.11 0.0 4.31 1 1 
        771 1 . . . . . 4.11 0.0 4.31 1 1 
        772 1 . . . . . 4.74 0.0 4.94 1 1 
        773 1 . . . . . 4.74 0.0 4.94 1 1 
        774 1 . . . . . 4.29 0.0 4.49 1 1 
        775 1 . . . . . 4.29 0.0 4.49 1 1 
        776 1 . . . . . 4.29 0.0 4.49 1 1 
        777 1 . . . . . 4.29 0.0 4.49 1 1 
        778 1 . . . . . 3.63 0.0 3.83 1 1 
        779 1 . . . . . 3.63 0.0 3.83 1 1 
        780 1 . . . . . 3.28 0.0 3.48 1 1 
        781 1 . . . . . 3.28 0.0 3.48 1 1 
        782 1 . . . . . 3.65 0.0 3.85 1 1 
        783 1 . . . . . 3.65 0.0 3.85 1 1 
        784 1 . . . . . 4.45 0.0 4.65 1 1 
        785 1 . . . . . 4.45 0.0 4.65 1 1 
        786 1 . . . . . 3.79 0.0 3.99 1 1 
        787 1 . . . . . 3.79 0.0 3.99 1 1 
        788 1 . . . . .  3.0 0.0  3.2 1 1 
        789 1 . . . . .  3.0 0.0  3.2 1 1 
        790 1 . . . . . 4.48 0.0 4.68 1 1 
        791 1 . . . . . 4.48 0.0 4.68 1 1 
        792 1 . . . . . 3.26 0.0 3.46 1 1 
        793 1 . . . . . 3.26 0.0 3.46 1 1 
        794 1 . . . . . 3.18 0.0 3.38 1 1 
        795 1 . . . . . 3.18 0.0 3.38 1 1 
        796 1 . . . . . 3.15 0.0 3.35 1 1 
        797 1 . . . . . 3.15 0.0 3.35 1 1 
        798 1 . . . . . 3.25 0.0 3.45 1 1 
        799 1 . . . . . 3.25 0.0 3.45 1 1 
        800 1 . . . . . 3.84 0.0 4.04 1 1 
        801 1 . . . . . 3.84 0.0 4.04 1 1 
        802 1 . . . . . 4.52 0.0 4.72 1 1 
        803 1 . . . . . 4.52 0.0 4.72 1 1 
        804 1 . . . . . 2.76 0.0 2.96 1 1 
        805 1 . . . . . 2.76 0.0 2.96 1 1 
        806 1 . . . . . 3.05 0.0 3.25 1 1 
        807 1 . . . . . 3.05 0.0 3.25 1 1 
        808 1 . . . . . 3.21 0.0 3.41 1 1 
        809 1 . . . . . 3.21 0.0 3.41 1 1 
        810 1 . . . . .  5.0 0.0  5.2 1 1 
        811 1 . . . . .  5.0 0.0  5.2 1 1 
        812 1 . . . . . 4.55 0.0 4.75 1 1 
        813 1 . . . . . 4.55 0.0 4.75 1 1 
        814 1 . . . . . 2.71 0.0 2.91 1 1 
        815 1 . . . . . 2.71 0.0 2.91 1 1 
        816 1 . . . . . 2.98 0.0 3.18 1 1 
        817 1 . . . . . 2.98 0.0 3.18 1 1 
        818 1 . . . . . 3.09 0.0 3.29 1 1 
        819 1 . . . . . 3.09 0.0 3.29 1 1 
        820 1 . . . . . 3.29 0.0 3.49 1 1 
        821 1 . . . . . 3.29 0.0 3.49 1 1 
        822 1 . . . . . 3.14 0.0 3.34 1 1 
        823 1 . . . . . 3.14 0.0 3.34 1 1 
        824 1 . . . . .  4.3 0.0  4.5 1 1 
        825 1 . . . . .  4.3 0.0  4.5 1 1 
        826 1 . . . . . 2.76 0.0 2.96 1 1 
        827 1 . . . . . 2.76 0.0 2.96 1 1 
        828 1 . . . . . 4.18 0.0 4.38 1 1 
        829 1 . . . . . 3.29 0.0 3.49 1 1 
        830 1 . . . . . 3.29 0.0 3.49 1 1 
        831 1 . . . . . 2.81 0.0 3.01 1 1 
        832 1 . . . . . 2.81 0.0 3.01 1 1 
        833 1 . . . . . 4.16 0.0 4.36 1 1 
        834 1 . . . . . 4.16 0.0 4.36 1 1 
        835 1 . . . . . 3.79 0.0 3.99 1 1 
        836 1 . . . . . 3.79 0.0 3.99 1 1 
        837 1 . . . . . 4.79 0.0 4.99 1 1 
        838 1 . . . . . 4.79 0.0 4.99 1 1 
        839 1 . . . . . 4.09 0.0 4.29 1 1 
        840 1 . . . . . 4.09 0.0 4.29 1 1 
        841 1 . . . . . 5.15 0.0 5.35 1 1 
        842 1 . . . . . 5.15 0.0 5.35 1 1 
        843 1 . . . . . 4.81 0.0 5.01 1 1 
        844 1 . . . . . 4.81 0.0 5.01 1 1 
        845 1 . . . . . 4.11 0.0 4.31 1 1 
        846 1 . . . . .  5.5 0.0  5.7 1 1 
        847 1 . . . . .  5.5 0.0  5.7 1 1 
        848 1 . . . . .  5.5 0.0  5.7 1 1 
        849 1 . . . . .  5.5 0.0  5.7 1 1 
        850 1 . . . . .  5.5 0.0  5.7 1 1 
        851 1 . . . . .  5.5 0.0  5.7 1 1 
        852 1 . . . . . 4.86 0.0 5.06 1 1 
        853 1 . . . . .    . 0.0 5.01 1 1 
        854 1 . . . . .    . 0.0 4.86 1 1 
        855 1 . . . . . 4.92 0.0 5.12 1 1 
        856 1 . . . . . 4.92 0.0 5.12 1 1 
        857 1 . . . . .  5.5 0.0  5.7 1 1 
        858 1 . . . . .  5.5 0.0  5.7 1 1 
        859 1 . . . . .  5.5 0.0  5.7 1 1 
        860 1 . . . . .  5.5 0.0  5.7 1 1 
        861 1 . . . . . 4.82 0.0 5.02 1 1 
        862 1 . . . . . 4.82 0.0 5.02 1 1 
        863 1 . . . . .  5.5 0.0  5.7 1 1 
        864 1 . . . . .  5.5 0.0  5.7 1 1 
        865 1 . . . . . 3.92 0.0 4.12 1 1 
        866 1 . . . . . 3.92 0.0 4.12 1 1 
        867 1 . . . . . 5.21 0.0 5.41 1 1 
        868 1 . . . . . 5.21 0.0 5.41 1 1 
        869 1 . . . . . 4.92 0.0 5.12 1 1 
        870 1 . . . . . 4.54 0.0 4.74 1 1 
        871 1 . . . . . 4.54 0.0 4.74 1 1 
        872 1 . . . . . 4.18 0.0 4.38 1 1 
        873 1 . . . . . 4.18 0.0 4.38 1 1 
        874 1 . . . . . 3.09 0.0 3.29 1 1 
        875 1 . . . . . 3.09 0.0 3.29 1 1 
        876 1 . . . . . 5.13 0.0 5.33 1 1 
        877 1 . . . . . 5.13 0.0 5.33 1 1 
        878 1 . . . . . 4.69 0.0 4.89 1 1 
        879 1 . . . . . 4.69 0.0 4.89 1 1 
        880 1 . . . . . 3.93 0.0 4.13 1 1 
        881 1 . . . . . 3.93 0.0 4.13 1 1 
        882 1 . . . . . 3.29 0.0 3.49 1 1 
        883 1 . . . . . 3.29 0.0 3.49 1 1 
        884 1 . . . . .  5.5 0.0  5.7 1 1 
        885 1 . . . . .  5.5 0.0  5.7 1 1 
        886 1 . . . . . 3.31 0.0 3.51 1 1 
        887 1 . . . . . 3.31 0.0 3.51 1 1 
        888 1 . . . . . 3.94 0.0 4.14 1 1 
        889 1 . . . . . 3.94 0.0 4.14 1 1 
        890 1 . . . . . 4.31 0.0 4.51 1 1 
        891 1 . . . . . 4.31 0.0 4.51 1 1 
        892 1 . . . . .  4.2 0.0  4.4 1 1 
        893 1 . . . . .  4.2 0.0  4.4 1 1 
        894 1 . . . . .  3.8 0.0  4.0 1 1 
        895 1 . . . . .  3.8 0.0  4.0 1 1 
        896 1 . . . . . 4.52 0.0 4.72 1 1 
        897 1 . . . . . 4.52 0.0 4.72 1 1 
        898 1 . . . . . 3.98 0.0 4.18 1 1 
        899 1 . . . . . 3.98 0.0 4.18 1 1 
        900 1 . . . . . 4.62 0.0 4.82 1 1 
        901 1 . . . . . 4.62 0.0 4.82 1 1 
        902 1 . . . . . 4.55 0.0 4.75 1 1 
        903 1 . . . . . 4.55 0.0 4.75 1 1 
        904 1 . . . . . 4.92 0.0 5.12 1 1 
        905 1 . . . . . 4.92 0.0 5.12 1 1 
        906 1 . . . . . 4.32 0.0 4.52 1 1 
        907 1 . . . . . 4.32 0.0 4.52 1 1 
        908 1 . . . . . 5.49 0.0 5.69 1 1 
        909 1 . . . . . 5.49 0.0 5.69 1 1 
        910 1 . . . . .  5.5 0.0  5.7 1 1 
        911 1 . . . . . 3.56 0.0 3.76 1 1 
        912 1 . . . . . 3.56 0.0 3.76 1 1 
        913 1 . . . . .  5.5 0.0  5.7 1 1 
        914 1 . . . . .  5.5 0.0  5.7 1 1 
        915 1 . . . . . 4.89 0.0 5.09 1 1 
        916 1 . . . . . 4.89 0.0 5.09 1 1 
        917 1 . . . . . 5.07 0.0 5.27 1 1 
        918 1 . . . . . 5.07 0.0 5.27 1 1 
        919 1 . . . . . 4.52 0.0 4.72 1 1 
        920 1 . . . . . 4.52 0.0 4.72 1 1 
        921 1 . . . . . 4.02 0.0 4.22 1 1 
        922 1 . . . . . 4.02 0.0 4.22 1 1 
        923 1 . . . . . 4.48 0.0 4.68 1 1 
        924 1 . . . . . 4.87 0.0 5.07 1 1 
        925 1 . . . . . 5.38 0.0 5.58 1 1 
        926 1 . . . . . 5.38 0.0 5.58 1 1 
        927 1 . . . . .  5.5 0.0  5.7 1 1 
        928 1 . . . . .  5.5 0.0  5.7 1 1 
        929 1 . . . . . 3.97 0.0 4.17 1 1 
        930 1 . . . . . 3.97 0.0 4.17 1 1 
        931 1 . . . . . 5.45 0.0 5.65 1 1 
        932 1 . . . . . 5.45 0.0 5.65 1 1 
        933 1 . . . . . 4.41 0.0 4.61 1 1 
        934 1 . . . . . 4.41 0.0 4.61 1 1 
        935 1 . . . . . 4.55 0.0 4.75 1 1 
        936 1 . . . . . 4.73 0.0 4.93 1 1 
        937 1 . . . . . 4.73 0.0 4.93 1 1 
        938 1 . . . . . 4.64 0.0 4.84 1 1 
        939 1 . . . . . 4.64 0.0 4.84 1 1 
        940 1 . . . . . 4.62 0.0 4.82 1 1 
        941 1 . . . . . 5.11 0.0 5.31 1 1 
        942 1 . . . . .  4.1 0.0  4.3 1 1 
        943 1 . . . . . 5.04 0.0 5.24 1 1 
        944 1 . . . . . 5.04 0.0 5.24 1 1 
        945 1 . . . . . 5.39 0.0 5.59 1 1 
        946 1 . . . . . 5.39 0.0 5.59 1 1 
        947 1 . . . . . 4.67 0.0 4.87 1 1 
        948 1 . . . . . 4.67 0.0 4.87 1 1 
        949 1 . . . . . 3.51 0.0 3.71 1 1 
        950 1 . . . . . 3.66 0.0 3.86 1 1 
        951 1 . . . . . 4.84 0.0 5.04 1 1 
        952 1 . . . . . 4.84 0.0 5.04 1 1 
        953 1 . . . . . 4.03 0.0 4.23 1 1 
        954 1 . . . . . 4.03 0.0 4.23 1 1 
        955 1 . . . . . 4.53 0.0 4.73 1 1 
        956 1 . . . . . 4.53 0.0 4.73 1 1 
        957 1 . . . . . 4.54 0.0 4.74 1 1 
        958 1 . . . . . 4.54 0.0 4.74 1 1 
        959 1 . . . . . 4.94 0.0 5.14 1 1 
        960 1 . . . . . 4.94 0.0 5.14 1 1 
        961 1 . . . . . 3.92 0.0 4.12 1 1 
        962 1 . . . . . 3.92 0.0 4.12 1 1 
        963 1 . . . . . 3.75 0.0 3.95 1 1 
        964 1 . . . . . 3.75 0.0 3.95 1 1 
        965 1 . . . . . 4.29 0.0 4.49 1 1 
        966 1 . . . . . 4.29 0.0 4.49 1 1 
        967 1 . . . . . 4.73 0.0 4.93 1 1 
        968 1 . . . . . 4.73 0.0 4.93 1 1 
        969 1 . . . . . 3.24 0.0 3.44 1 1 
        970 1 . . . . . 3.24 0.0 3.44 1 1 
        971 1 . . . . .  4.3 0.0  4.5 1 1 
        972 1 . . . . .  4.3 0.0  4.5 1 1 
        973 1 . . . . . 4.97 0.0 5.17 1 1 
        974 1 . . . . . 4.97 0.0 5.17 1 1 
        975 1 . . . . .  5.5 0.0  5.7 1 1 
        976 1 . . . . .  5.5 0.0  5.7 1 1 
        977 1 . . . . . 4.21 0.0 4.41 1 1 
        978 1 . . . . . 4.21 0.0 4.41 1 1 
        979 1 . . . . .  5.5 0.0  5.7 1 1 
        980 1 . . . . .  5.5 0.0  5.7 1 1 
        981 1 . . . . .  5.5 0.0  5.7 1 1 
        982 1 . . . . .  5.5 0.0  5.7 1 1 
        983 1 . . . . .  5.2 0.0  5.4 1 1 
        984 1 . . . . .  5.2 0.0  5.4 1 1 
        985 1 . . . . . 4.28 0.0 4.48 1 1 
        986 1 . . . . . 4.28 0.0 4.48 1 1 
        987 1 . . . . . 4.07 0.0 4.27 1 1 
        988 1 . . . . . 4.07 0.0 4.27 1 1 
        989 1 . . . . . 3.91 0.0 4.11 1 1 
        990 1 . . . . . 3.91 0.0 4.11 1 1 
        991 1 . . . . . 5.37 0.0 5.57 1 1 
        992 1 . . . . . 5.37 0.0 5.57 1 1 
        993 1 . . . . . 4.72 0.0 4.92 1 1 
        994 1 . . . . . 4.72 0.0 4.92 1 1 
        995 1 . . . . . 3.02 0.0 3.22 1 1 
        996 1 . . . . . 3.02 0.0 3.22 1 1 
        997 1 . . . . .  4.3 0.0  4.5 1 1 
        998 1 . . . . .  4.3 0.0  4.5 1 1 
        999 1 . . . . . 2.89 0.0 3.09 1 1 
       1000 1 . . . . . 2.89 0.0 3.09 1 1 
       1001 1 . . . . . 3.77 0.0 3.97 1 1 
       1002 1 . . . . . 3.77 0.0 3.97 1 1 
       1003 1 . . . . . 5.04 0.0 5.24 1 1 
       1004 1 . . . . . 5.04 0.0 5.24 1 1 
       1005 1 . . . . . 3.21 0.0 3.41 1 1 
       1006 1 . . . . . 3.21 0.0 3.41 1 1 
       1007 1 . . . . .  4.0 0.0  4.2 1 1 
       1008 1 . . . . . 3.52 0.0 3.72 1 1 
       1009 1 . . . . . 3.52 0.0 3.72 1 1 
       1010 1 . . . . . 4.41 0.0 4.61 1 1 
       1011 1 . . . . . 4.41 0.0 4.61 1 1 
       1012 1 . . . . . 4.95 0.0 5.15 1 1 
       1013 1 . . . . . 4.95 0.0 5.15 1 1 
       1014 1 . . . . .  5.5 0.0  5.7 1 1 
       1015 1 . . . . .  5.5 0.0  5.7 1 1 
       1016 1 . . . . .  4.5 0.0  4.7 1 1 
       1017 1 . . . . .  4.5 0.0  4.7 1 1 
       1018 1 . . . . . 3.92 0.0 4.12 1 1 
       1019 1 . . . . . 4.65 0.0 4.85 1 1 
       1020 1 . . . . . 4.65 0.0 4.85 1 1 
       1021 1 . . . . .  4.1 0.0  4.3 1 1 
       1022 1 . . . . .  4.1 0.0  4.3 1 1 
       1023 1 . . . . . 4.08 0.0 4.28 1 1 
       1024 1 . . . . . 4.08 0.0 4.28 1 1 
       1025 1 . . . . . 4.52 0.0 4.72 1 1 
       1026 1 . . . . . 3.62 0.0 3.73 1 1 
       1027 1 . . . . . 5.32 0.0 5.52 1 1 
       1028 1 . . . . . 5.32 0.0 5.52 1 1 
       1029 1 . . . . . 4.31 0.0 4.51 1 1 
       1030 1 . . . . . 4.56 0.0 4.76 1 1 
       1031 1 . . . . . 3.63 0.0 3.83 1 1 
       1032 1 . . . . . 3.07 0.0 3.27 1 1 
       1033 1 . . . . .  5.1 0.0  5.3 1 1 
       1034 1 . . . . . 4.85 0.0 5.05 1 1 
       1035 1 . . . . . 5.28 0.0 5.48 1 1 
       1036 1 . . . . . 4.16 0.0 4.36 1 1 
       1037 1 . . . . . 3.13 0.0 3.33 1 1 
       1038 1 . . . . . 3.65 0.0 3.85 1 1 
       1039 1 . . . . . 3.12 0.0 3.32 1 1 
       1040 1 . . . . . 2.89 0.0 3.09 1 1 
       1041 1 . . . . . 4.91 0.0 5.11 1 1 
       1042 1 . . . . . 4.62 0.0 4.82 1 1 
       1043 1 . . . . . 3.89 0.0 4.09 1 1 
       1044 1 . . . . . 3.67 0.0 3.87 1 1 
       1045 1 . . . . . 4.75 0.0 4.95 1 1 
       1046 1 . . . . .  5.3 0.0  5.5 1 1 
       1047 1 . . . . . 4.27 0.0 4.47 1 1 
       1048 1 . . . . . 3.58 0.0 3.78 1 1 
       1049 1 . . . . . 3.68 0.0 3.88 1 1 
       1050 1 . . . . . 4.23 0.0 4.43 1 1 
       1051 1 . . . . . 5.34 0.0 5.54 1 1 
       1052 1 . . . . . 4.88 0.0 5.08 1 1 
       1053 1 . . . . . 4.62 0.0 4.82 1 1 
       1054 1 . . . . . 4.88 0.0 5.08 1 1 
       1055 1 . . . . . 3.79 0.0 3.99 1 1 
       1056 1 . . . . . 4.89 0.0 5.09 1 1 
       1057 1 . . . . . 5.22 0.0 5.42 1 1 
       1058 1 . . . . . 3.79 0.0 3.99 1 1 
       1059 1 . . . . . 4.77 0.0 4.97 1 1 
       1060 1 . . . . . 4.89 0.0 5.09 1 1 
       1061 1 . . . . . 4.13 0.0 4.33 1 1 
       1062 1 . . . . . 3.86 0.0 4.06 1 1 
       1063 1 . . . . . 4.52 0.0 4.72 1 1 
       1064 1 . . . . . 5.34 0.0 5.54 1 1 
       1065 1 . . . . . 4.73 0.0 4.93 1 1 
       1066 1 . . . . . 4.28 0.0 4.48 1 1 
       1067 1 . . . . . 3.55 0.0 3.75 1 1 
       1068 1 . . . . . 3.96 0.0 4.16 1 1 
       1069 1 . . . . . 3.55 0.0 3.75 1 1 
       1070 1 . . . . . 4.65 0.0 4.85 1 1 
       1071 1 . . . . . 5.44 0.0 5.64 1 1 
       1072 1 . . . . . 4.71 0.0 4.91 1 1 
       1073 1 . . . . . 5.28 0.0 5.48 1 1 
       1074 1 . . . . . 3.83 0.0 4.03 1 1 
       1075 1 . . . . . 4.83 0.0 5.03 1 1 
       1076 1 . . . . . 3.57 0.0 3.77 1 1 
       1077 1 . . . . . 3.29 0.0 3.49 1 1 
       1078 1 . . . . . 5.19 0.0 5.39 1 1 
       1079 1 . . . . . 4.29 0.0 4.49 1 1 
       1080 1 . . . . . 4.07 0.0 4.27 1 1 
       1081 1 . . . . . 4.45 0.0 4.65 1 1 
       1082 1 . . . . . 4.63 0.0 4.83 1 1 
       1083 1 . . . . . 3.67 0.0 3.87 1 1 
       1084 1 . . . . .  4.6 0.0  4.8 1 1 
       1085 1 . . . . . 2.95 0.0 3.15 1 1 
       1086 1 . . . . . 3.77 0.0 3.97 1 1 
       1087 1 . . . . . 3.29 0.0 3.49 1 1 
       1088 1 . . . . . 4.92 0.0 5.12 1 1 
       1089 1 . . . . . 3.88 0.0 4.08 1 1 
       1090 1 . . . . . 4.34 0.0 4.54 1 1 
       1091 1 . . . . . 3.94 0.0 4.14 1 1 
       1092 1 . . . . . 3.96 0.0 4.16 1 1 
       1093 1 . . . . . 5.23 0.0 5.43 1 1 
       1094 1 . . . . . 4.97 0.0 5.17 1 1 
       1095 1 . . . . . 5.34 0.0 5.54 1 1 
       1096 1 . . . . . 4.25 0.0 4.45 1 1 
       1097 1 . . . . . 4.02 0.0 4.22 1 1 
       1098 1 . . . . . 3.37 0.0 3.57 1 1 
       1099 1 . . . . . 5.44 0.0 5.64 1 1 
       1100 1 . . . . . 4.75 0.0 4.95 1 1 
       1101 1 . . . . . 2.77 0.0 2.97 1 1 
       1102 1 . . . . .  4.6 0.0  4.8 1 1 
       1103 1 . . . . . 3.98 0.0 4.18 1 1 
       1104 1 . . . . . 2.92 0.0 3.12 1 1 
       1105 1 . . . . . 4.91 0.0 5.11 1 1 
       1106 1 . . . . . 4.44 0.0 4.64 1 1 
       1107 1 . . . . . 3.89 0.0 4.09 1 1 
       1108 1 . . . . . 3.82 0.0 4.02 1 1 
       1109 1 . . . . . 4.05 0.0 4.25 1 1 
       1110 1 . . . . . 4.26 0.0 4.46 1 1 
       1111 1 . . . . . 5.44 0.0 5.64 1 1 
       1112 1 . . . . . 5.12 0.0 5.32 1 1 
       1113 1 . . . . . 4.95 0.0 5.15 1 1 
       1114 1 . . . . . 5.34 0.0 5.54 1 1 
       1115 1 . . . . . 4.48 0.0 4.68 1 1 
       1116 1 . . . . . 4.73 0.0 4.93 1 1 
       1117 1 . . . . . 4.28 0.0 4.48 1 1 
       1118 1 . . . . . 2.73 0.0 2.93 1 1 
       1119 1 . . . . . 3.25 0.0 3.45 1 1 
       1120 1 . . . . . 3.87 0.0 4.07 1 1 
       1121 1 . . . . . 3.18 0.0 3.38 1 1 
       1122 1 . . . . . 4.94 0.0 5.14 1 1 
       1123 1 . . . . . 4.66 0.0 4.86 1 1 
       1124 1 . . . . . 3.01 0.0 3.21 1 1 
       1125 1 . . . . . 3.32 0.0 3.52 1 1 
       1126 1 . . . . . 4.62 0.0 4.82 1 1 
       1127 1 . . . . . 4.22 0.0 4.42 1 1 
       1128 1 . . . . . 4.16 0.0 4.36 1 1 
       1129 1 . . . . . 5.34 0.0 5.54 1 1 
       1130 1 . . . . . 4.38 0.0 4.58 1 1 
       1131 1 . . . . . 4.56 0.0 4.76 1 1 
       1132 1 . . . . . 3.42 0.0 3.62 1 1 
       1133 1 . . . . .  3.5 0.0  3.7 1 1 
       1134 1 . . . . . 3.74 0.0 3.94 1 1 
       1135 1 . . . . . 3.92 0.0 4.12 1 1 
       1136 1 . . . . . 4.12 0.0 4.32 1 1 
       1137 1 . . . . . 5.34 0.0 5.54 1 1 
       1138 1 . . . . . 4.46 0.0 4.66 1 1 
       1139 1 . . . . . 3.74 0.0 3.94 1 1 
       1140 1 . . . . . 3.31 0.0 3.51 1 1 
       1141 1 . . . . . 5.34 0.0 5.54 1 1 
       1142 1 . . . . . 5.34 0.0 5.54 1 1 
       1143 1 . . . . . 4.48 0.0 4.68 1 1 
       1144 1 . . . . . 3.27 0.0 3.47 1 1 
       1145 1 . . . . . 4.46 0.0 4.66 1 1 
       1146 1 . . . . . 3.71 0.0 3.91 1 1 
       1147 1 . . . . . 3.15 0.0 3.35 1 1 
       1148 1 . . . . . 3.51 0.0 3.71 1 1 
       1149 1 . . . . . 4.34 0.0 4.54 1 1 
       1150 1 . . . . . 3.23 0.0 3.43 1 1 
       1151 1 . . . . . 4.66 0.0 4.86 1 1 
       1152 1 . . . . . 5.44 0.0 5.64 1 1 
       1153 1 . . . . . 4.49 0.0 4.69 1 1 
       1154 1 . . . . . 4.01 0.0 4.21 1 1 
       1155 1 . . . . . 4.33 0.0 4.53 1 1 
       1156 1 . . . . . 3.57 0.0 3.77 1 1 
       1157 1 . . . . . 4.59 0.0 4.79 1 1 
       1158 1 . . . . . 3.57 0.0 3.77 1 1 
       1159 1 . . . . .  3.0 0.0  3.2 1 1 
       1160 1 . . . . . 3.08 0.0 3.28 1 1 
       1161 1 . . . . . 4.52 0.0 4.72 1 1 
       1162 1 . . . . . 3.67 0.0 3.87 1 1 
       1163 1 . . . . . 5.34 0.0 5.54 1 1 
       1164 1 . . . . . 5.34 0.0 5.54 1 1 
       1165 1 . . . . . 4.91 0.0 5.11 1 1 
       1166 1 . . . . . 5.34 0.0 5.54 1 1 
       1167 1 . . . . . 3.99 0.0 4.19 1 1 
       1168 1 . . . . . 5.34 0.0 5.54 1 1 
       1169 1 . . . . . 5.28 0.0 5.48 1 1 
       1170 1 . . . . . 3.43 0.0 3.63 1 1 
       1171 1 . . . . . 5.27 0.0 5.47 1 1 
       1172 1 . . . . . 4.33 0.0 4.53 1 1 
       1173 1 . . . . .  3.4 0.0  3.6 1 1 
       1174 1 . . . . . 4.46 0.0 4.66 1 1 
       1175 1 . . . . .  4.6 0.0  4.8 1 1 
       1176 1 . . . . . 4.18 0.0 4.38 1 1 
       1177 1 . . . . . 4.24 0.0 4.44 1 1 
       1178 1 . . . . . 3.69 0.0 3.89 1 1 
       1179 1 . . . . . 4.85 0.0 5.05 1 1 
       1180 1 . . . . . 5.34 0.0 5.54 1 1 
       1181 1 . . . . . 3.13 0.0 3.33 1 1 
       1182 1 . . . . . 3.65 0.0 3.85 1 1 
       1183 1 . . . . . 3.12 0.0 3.32 1 1 
       1184 1 . . . . . 2.89 0.0 3.09 1 1 
       1185 1 . . . . . 4.91 0.0 5.11 1 1 
       1186 1 . . . . . 3.89 0.0 4.09 1 1 
       1187 1 . . . . . 3.67 0.0 3.87 1 1 
       1188 1 . . . . . 4.75 0.0 4.95 1 1 
       1189 1 . . . . .  5.3 0.0  5.5 1 1 
       1190 1 . . . . . 4.27 0.0 4.47 1 1 
       1191 1 . . . . . 3.58 0.0 3.78 1 1 
       1192 1 . . . . . 3.68 0.0 3.88 1 1 
       1193 1 . . . . . 4.23 0.0 4.43 1 1 
       1194 1 . . . . . 5.34 0.0 5.54 1 1 
       1195 1 . . . . . 5.22 0.0 5.42 1 1 
       1196 1 . . . . . 4.77 0.0 4.97 1 1 
       1197 1 . . . . . 4.13 0.0 4.33 1 1 
       1198 1 . . . . . 3.86 0.0 4.06 1 1 
       1199 1 . . . . . 4.52 0.0 4.72 1 1 
       1200 1 . . . . . 3.55 0.0 3.75 1 1 
       1201 1 . . . . . 3.96 0.0 4.16 1 1 
       1202 1 . . . . . 3.55 0.0 3.75 1 1 
       1203 1 . . . . . 4.65 0.0 4.85 1 1 
       1204 1 . . . . . 5.44 0.0 5.64 1 1 
       1205 1 . . . . . 4.71 0.0 4.91 1 1 
       1206 1 . . . . . 5.28 0.0 5.48 1 1 
       1207 1 . . . . . 3.83 0.0 4.03 1 1 
       1208 1 . . . . . 4.83 0.0 5.03 1 1 
       1209 1 . . . . . 3.57 0.0 3.77 1 1 
       1210 1 . . . . . 3.29 0.0 3.49 1 1 
       1211 1 . . . . . 5.19 0.0 5.39 1 1 
       1212 1 . . . . . 4.29 0.0 4.49 1 1 
       1213 1 . . . . . 4.07 0.0 4.27 1 1 
       1214 1 . . . . . 4.45 0.0 4.65 1 1 
       1215 1 . . . . . 4.63 0.0 4.83 1 1 
       1216 1 . . . . . 3.67 0.0 3.87 1 1 
       1217 1 . . . . .  4.6 0.0  4.8 1 1 
       1218 1 . . . . . 2.95 0.0 3.15 1 1 
       1219 1 . . . . . 3.77 0.0 3.97 1 1 
       1220 1 . . . . . 3.29 0.0 3.49 1 1 
       1221 1 . . . . . 4.92 0.0 5.12 1 1 
       1222 1 . . . . . 3.88 0.0 4.08 1 1 
       1223 1 . . . . . 4.34 0.0 4.54 1 1 
       1224 1 . . . . . 3.94 0.0 4.14 1 1 
       1225 1 . . . . . 3.96 0.0 4.16 1 1 
       1226 1 . . . . . 5.23 0.0 5.43 1 1 
       1227 1 . . . . . 4.97 0.0 5.17 1 1 
       1228 1 . . . . . 5.34 0.0 5.54 1 1 
       1229 1 . . . . . 4.25 0.0 4.45 1 1 
       1230 1 . . . . . 4.02 0.0 4.22 1 1 
       1231 1 . . . . . 3.37 0.0 3.57 1 1 
       1232 1 . . . . . 5.44 0.0 5.64 1 1 
       1233 1 . . . . . 4.75 0.0 4.95 1 1 
       1234 1 . . . . . 2.77 0.0 2.97 1 1 
       1235 1 . . . . .  4.6 0.0  4.8 1 1 
       1236 1 . . . . . 3.98 0.0 4.18 1 1 
       1237 1 . . . . . 2.92 0.0 3.12 1 1 
       1238 1 . . . . . 4.91 0.0 5.11 1 1 
       1239 1 . . . . . 4.44 0.0 4.64 1 1 
       1240 1 . . . . . 3.89 0.0 4.09 1 1 
       1241 1 . . . . . 3.82 0.0 4.02 1 1 
       1242 1 . . . . . 4.05 0.0 4.25 1 1 
       1243 1 . . . . . 4.26 0.0 4.46 1 1 
       1244 1 . . . . . 5.44 0.0 5.64 1 1 
       1245 1 . . . . . 5.12 0.0 5.32 1 1 
       1246 1 . . . . . 4.95 0.0 5.15 1 1 
       1247 1 . . . . . 4.48 0.0 4.68 1 1 
       1248 1 . . . . . 5.16 0.0 5.36 1 1 
       1249 1 . . . . . 2.73 0.0 2.93 1 1 
       1250 1 . . . . . 3.25 0.0 3.45 1 1 
       1251 1 . . . . . 3.87 0.0 4.07 1 1 
       1252 1 . . . . . 3.18 0.0 3.38 1 1 
       1253 1 . . . . . 4.94 0.0 5.14 1 1 
       1254 1 . . . . .  4.5 0.0  4.7 1 1 
       1255 1 . . . . . 4.66 0.0 4.86 1 1 
       1256 1 . . . . . 3.01 0.0 3.21 1 1 
       1257 1 . . . . . 5.34 0.0 5.54 1 1 
       1258 1 . . . . . 3.32 0.0 3.52 1 1 
       1259 1 . . . . . 4.62 0.0 4.82 1 1 
       1260 1 . . . . . 4.22 0.0 4.42 1 1 
       1261 1 . . . . . 4.16 0.0 4.36 1 1 
       1262 1 . . . . . 3.98 0.0 4.18 1 1 
       1263 1 . . . . . 3.19 0.0 3.39 1 1 
       1264 1 . . . . . 3.94 0.0 4.14 1 1 
       1265 1 . . . . . 4.58 0.0 4.78 1 1 
       1266 1 . . . . . 5.34 0.0 5.54 1 1 
       1267 1 . . . . . 4.56 0.0 4.76 1 1 
       1268 1 . . . . . 3.42 0.0 3.62 1 1 
       1269 1 . . . . .  3.5 0.0  3.7 1 1 
       1270 1 . . . . . 3.74 0.0 3.94 1 1 
       1271 1 . . . . . 3.92 0.0 4.12 1 1 
       1272 1 . . . . . 4.12 0.0 4.32 1 1 
       1273 1 . . . . . 5.34 0.0 5.54 1 1 
       1274 1 . . . . . 4.46 0.0 4.66 1 1 
       1275 1 . . . . . 3.74 0.0 3.94 1 1 
       1276 1 . . . . . 3.31 0.0 3.51 1 1 
       1277 1 . . . . . 5.34 0.0 5.54 1 1 
       1278 1 . . . . . 5.34 0.0 5.54 1 1 
       1279 1 . . . . . 4.48 0.0 4.68 1 1 
       1280 1 . . . . . 3.27 0.0 3.47 1 1 
       1281 1 . . . . . 4.46 0.0 4.66 1 1 
       1282 1 . . . . . 3.71 0.0 3.91 1 1 
       1283 1 . . . . . 3.15 0.0 3.35 1 1 
       1284 1 . . . . . 3.51 0.0 3.71 1 1 
       1285 1 . . . . . 4.34 0.0 4.54 1 1 
       1286 1 . . . . . 3.23 0.0 3.43 1 1 
       1287 1 . . . . . 4.66 0.0 4.86 1 1 
       1288 1 . . . . . 5.44 0.0 5.64 1 1 
       1289 1 . . . . . 4.49 0.0 4.69 1 1 
       1290 1 . . . . . 4.01 0.0 4.21 1 1 
       1291 1 . . . . . 4.33 0.0 4.53 1 1 
       1292 1 . . . . . 3.57 0.0 3.77 1 1 
       1293 1 . . . . . 4.59 0.0 4.79 1 1 
       1294 1 . . . . . 3.57 0.0 3.77 1 1 
       1295 1 . . . . .  3.0 0.0  3.2 1 1 
       1296 1 . . . . . 3.08 0.0 3.28 1 1 
       1297 1 . . . . . 4.52 0.0 4.72 1 1 
       1298 1 . . . . .  6.0 0.0  6.2 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
    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 2 1 12 CYS SG  . 129 . SG  1 2 
        1 1 2 3 2  1 ZN  ZN  . 300 . ZN  1 2 
        2 1 1 2 1 15 CYS SG  . 132 . SG  1 2 
        2 1 2 3 2  1 ZN  ZN  . 300 . ZN  1 2 
        3 1 1 2 1 31 CYS SG  . 148 . SG  1 2 
        3 1 2 3 2  1 ZN  ZN  . 300 . ZN  1 2 
        4 1 1 2 1 34 CYS SG  . 151 . SG  1 2 
        4 1 2 3 2  1 ZN  ZN  . 300 . ZN  1 2 
        5 1 1 2 1 23 CYS SG  . 140 . SG  1 2 
        5 1 2 4 2  1 ZN  ZN  . 400 . ZN  1 2 
        6 1 1 2 1 26 CYS SG  . 143 . SG  1 2 
        6 1 2 4 2  1 ZN  ZN  . 400 . ZN  1 2 
        7 1 1 2 1 38 HIS NE2 . 155 . NE2 1 2 
        7 1 2 4 2  1 ZN  ZN  . 400 . ZN  1 2 
        8 1 1 2 1 44 HIS NE2 . 161 . NE2 1 2 
        8 1 2 4 2  1 ZN  ZN  . 400 . ZN  1 2 
        9 1 1 1 1 12 CYS SG  . 229 . SG  1 2 
        9 1 2 5 2  1 ZN  ZN  . 500 . ZN  1 2 
       10 1 1 1 1 15 CYS SG  . 232 . SG  1 2 
       10 1 2 5 2  1 ZN  ZN  . 500 . ZN  1 2 
       11 1 1 1 1 31 CYS SG  . 248 . SG  1 2 
       11 1 2 5 2  1 ZN  ZN  . 500 . ZN  1 2 
       12 1 1 1 1 34 CYS SG  . 251 . SG  1 2 
       12 1 2 5 2  1 ZN  ZN  . 500 . ZN  1 2 
       13 1 1 1 1 23 CYS SG  . 240 . SG  1 2 
       13 1 2 6 2  1 ZN  ZN  . 600 . ZN  1 2 
       14 1 1 1 1 26 CYS SG  . 243 . SG  1 2 
       14 1 2 6 2  1 ZN  ZN  . 600 . ZN  1 2 
       15 1 1 1 1 38 HIS NE2 . 255 . NE2 1 2 
       15 1 2 6 2  1 ZN  ZN  . 600 . ZN  1 2 
       16 1 1 1 1 44 HIS NE2 . 261 . NE2 1 2 
       16 1 2 6 2  1 ZN  ZN  . 600 . ZN  1 2 
    stop_

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

        1 1 . . . . . 2.6 2.4 2.8 1 2 
        2 1 . . . . . 2.6 2.4 2.8 1 2 
        3 1 . . . . . 2.6 2.4 2.8 1 2 
        4 1 . . . . . 2.6 2.4 2.8 1 2 
        5 1 . . . . . 2.6 2.4 2.8 1 2 
        6 1 . . . . . 2.6 2.4 2.8 1 2 
        7 1 . . . . . 2.4 2.2 2.6 1 2 
        8 1 . . . . . 2.4 2.2 2.6 1 2 
        9 1 . . . . . 2.6 2.4 2.8 1 2 
       10 1 . . . . . 2.6 2.4 2.8 1 2 
       11 1 . . . . . 2.6 2.4 2.8 1 2 
       12 1 . . . . . 2.6 2.4 2.8 1 2 
       13 1 . . . . . 2.6 2.4 2.8 1 2 
       14 1 . . . . . 2.6 2.4 2.8 1 2 
       15 1 . . . . . 2.4 2.2 2.6 1 2 
       16 1 . . . . . 2.4 2.2 2.6 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
    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 2 1 31 CYS O . 148 . O  1 3 
        1 1 2 2 1 35 PHE H . 152 . HN 1 3 
        2 1 1 2 1 31 CYS O . 148 . O  1 3 
        2 1 2 2 1 35 PHE N . 152 . N  1 3 
        3 1 1 2 1 34 CYS O . 151 . O  1 3 
        3 1 2 2 1 38 HIS H . 155 . HN 1 3 
        4 1 1 2 1 34 CYS O . 151 . O  1 3 
        4 1 2 2 1 38 HIS N . 155 . N  1 3 
        5 1 1 2 1 35 PHE O . 152 . O  1 3 
        5 1 2 2 1 39 GLN H . 156 . HN 1 3 
        6 1 1 2 1 35 PHE O . 152 . O  1 3 
        6 1 2 2 1 39 GLN N . 156 . N  1 3 
        7 1 1 2 1 37 ALA O . 154 . O  1 3 
        7 1 2 2 1 41 PHE H . 158 . HN 1 3 
        8 1 1 2 1 37 ALA O . 154 . O  1 3 
        8 1 2 2 1 41 PHE N . 158 . N  1 3 
        9 1 1 2 1 38 HIS O . 155 . O  1 3 
        9 1 2 2 1 42 LEU H . 159 . HN 1 3 
       10 1 1 2 1 38 HIS O . 155 . O  1 3 
       10 1 2 2 1 42 LEU N . 159 . N  1 3 
       11 1 1 2 1 23 CYS H . 140 . HN 1 3 
       11 1 2 2 1 28 GLN O . 145 . O  1 3 
       12 1 1 2 1 23 CYS N . 140 . N  1 3 
       12 1 2 2 1 28 GLN O . 145 . O  1 3 
       13 1 1 2 1 21 PHE O . 138 . O  1 3 
       13 1 2 2 1 30 LEU H . 147 . HN 1 3 
       14 1 1 2 1 21 PHE O . 138 . O  1 3 
       14 1 2 2 1 30 LEU N . 147 . N  1 3 
       15 1 1 1 1 31 CYS O . 248 . O  1 3 
       15 1 2 1 1 35 PHE N . 252 . N  1 3 
       16 1 1 1 1 34 CYS O . 251 . O  1 3 
       16 1 2 1 1 38 HIS H . 255 . HN 1 3 
       17 1 1 1 1 34 CYS O . 251 . O  1 3 
       17 1 2 1 1 38 HIS N . 255 . N  1 3 
       18 1 1 1 1 35 PHE O . 252 . O  1 3 
       18 1 2 1 1 39 GLN H . 256 . HN 1 3 
       19 1 1 1 1 35 PHE O . 252 . O  1 3 
       19 1 2 1 1 39 GLN N . 256 . N  1 3 
       20 1 1 1 1 37 ALA O . 254 . O  1 3 
       20 1 2 1 1 41 PHE H . 258 . HN 1 3 
       21 1 1 1 1 37 ALA O . 254 . O  1 3 
       21 1 2 1 1 41 PHE N . 258 . N  1 3 
       22 1 1 1 1 38 HIS O . 255 . O  1 3 
       22 1 2 1 1 42 LEU H . 259 . HN 1 3 
       23 1 1 1 1 38 HIS O . 255 . O  1 3 
       23 1 2 1 1 42 LEU N . 259 . N  1 3 
       24 1 1 1 1 23 CYS H . 240 . HN 1 3 
       24 1 2 1 1 28 GLN O . 245 . O  1 3 
       25 1 1 1 1 23 CYS N . 240 . N  1 3 
       25 1 2 1 1 28 GLN O . 245 . O  1 3 
       26 1 1 1 1 21 PHE O . 238 . O  1 3 
       26 1 2 1 1 30 LEU H . 247 . HN 1 3 
       27 1 1 1 1 21 PHE O . 238 . O  1 3 
       27 1 2 1 1 30 LEU N . 247 . N  1 3 
    stop_

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

        1 1 . . . . . 2.22 1.72 2.72 1 3 
        2 1 . . . . . 3.13 2.63 3.63 1 3 
        3 1 . . . . . 2.22 1.72 2.72 1 3 
        4 1 . . . . . 3.13 2.63 3.63 1 3 
        5 1 . . . . . 2.22 1.72 2.72 1 3 
        6 1 . . . . . 3.13 2.63 3.63 1 3 
        7 1 . . . . . 2.22 1.72 2.72 1 3 
        8 1 . . . . . 3.13 2.63 3.63 1 3 
        9 1 . . . . . 2.22 1.72 2.72 1 3 
       10 1 . . . . . 3.13 2.63 3.63 1 3 
       11 1 . . . . . 2.12 1.62 2.62 1 3 
       12 1 . . . . . 3.05 2.55 3.55 1 3 
       13 1 . . . . . 2.22 1.72 2.72 1 3 
       14 1 . . . . . 3.13 2.63 3.63 1 3 
       15 1 . . . . . 3.13 2.63 3.63 1 3 
       16 1 . . . . . 2.22 1.72 2.72 1 3 
       17 1 . . . . . 3.13 2.63 3.63 1 3 
       18 1 . . . . . 2.22 1.72 2.72 1 3 
       19 1 . . . . . 3.13 2.63 3.63 1 3 
       20 1 . . . . . 2.22 1.72 2.72 1 3 
       21 1 . . . . . 3.13 2.63 3.63 1 3 
       22 1 . . . . . 2.22 1.72 2.72 1 3 
       23 1 . . . . . 3.13 2.63 3.63 1 3 
       24 1 . . . . . 2.12 1.62 2.62 1 3 
       25 1 . . . . . 3.05 2.55 3.55 1 3 
       26 1 . . . . . 2.22 1.72 2.72 1 3 
       27 1 . . . . . 3.13 2.63 3.63 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _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 . 2 1 10 ALA C 2 1 11 VAL N  2 1 11 VAL CA 2 1 11 VAL C     -161.8      -77.2 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
        2 . 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C  2 1 12 CYS N  101.99999      159.6 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
        3 . 2 1 15 CYS N 2 1 15 CYS CA 2 1 15 CYS C  2 1 16 LYS N      -62.1      -20.3 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
        4 . 2 1 19 ALA C 2 1 20 ASP N  2 1 20 ASP CA 2 1 20 ASP C     -174.5     -113.5 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
        5 . 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C  2 1 21 PHE N        0.0       60.0 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
        6 . 2 1 20 ASP C 2 1 21 PHE N  2 1 21 PHE CA 2 1 21 PHE C     -160.8     -126.8 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
        7 . 2 1 21 PHE N 2 1 21 PHE CA 2 1 21 PHE C  2 1 22 TRP N      130.4      169.0 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
        8 . 2 1 21 PHE C 2 1 22 TRP N  2 1 22 TRP CA 2 1 22 TRP C     -164.5     -109.7 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
        9 . 2 1 22 TRP N 2 1 22 TRP CA 2 1 22 TRP C  2 1 23 CYS N       96.5      167.7 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       10 . 2 1 22 TRP C 2 1 23 CYS N  2 1 23 CYS CA 2 1 23 CYS C     -109.1 -57.699997 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       11 . 2 1 23 CYS N 2 1 23 CYS CA 2 1 23 CYS C  2 1 24 PHE N       82.4      150.4 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       12 . 2 1 23 CYS C 2 1 24 PHE N  2 1 24 PHE CA 2 1 24 PHE C     -109.5      -36.3 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       13 . 2 1 24 PHE N 2 1 24 PHE CA 2 1 24 PHE C  2 1 25 GLU N      -64.3      -14.7 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       14 . 2 1 24 PHE C 2 1 25 GLU N  2 1 25 GLU CA 2 1 25 GLU C      -76.9      -47.7 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       15 . 2 1 25 GLU N 2 1 25 GLU CA 2 1 25 GLU C  2 1 26 CYS N -53.999996      -25.8 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       16 . 2 1 25 GLU C 2 1 26 CYS N  2 1 26 CYS CA 2 1 26 CYS C      -78.2 -47.999996 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       17 . 2 1 26 CYS N 2 1 26 CYS CA 2 1 26 CYS C  2 1 27 GLU N -62.799995      -15.0 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       18 . 2 1 27 GLU C 2 1 28 GLN N  2 1 28 GLN CA 2 1 28 GLN C     -141.1      -90.5 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
       19 . 2 1 28 GLN N 2 1 28 GLN CA 2 1 28 GLN C  2 1 29 LEU N      113.6      165.2 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
       20 . 2 1 28 GLN C 2 1 29 LEU N  2 1 29 LEU CA 2 1 29 LEU C     -139.0      -85.0 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
       21 . 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C  2 1 30 LEU N  106.69999  165.49998 . 146 . N . 146 . CA . 146 . C  . 147 . N 1 1 
       22 . 2 1 32 ALA C 2 1 33 LYS N  2 1 33 LYS CA 2 1 33 LYS C  -75.49999      -55.5 . 149 . C . 150 . N  . 150 . CA . 150 . C 1 1 
       23 . 2 1 33 LYS N 2 1 33 LYS CA 2 1 33 LYS C  2 1 34 CYS N      -50.2 -30.199999 . 150 . N . 150 . CA . 150 . C  . 151 . N 1 1 
       24 . 2 1 34 CYS N 2 1 34 CYS CA 2 1 34 CYS C  2 1 35 PHE N      -50.0 -28.799997 . 151 . N . 151 . CA . 151 . C  . 152 . N 1 1 
       25 . 2 1 34 CYS C 2 1 35 PHE N  2 1 35 PHE CA 2 1 35 PHE C      -72.7      -49.7 . 151 . C . 152 . N  . 152 . CA . 152 . C 1 1 
       26 . 2 1 35 PHE N 2 1 35 PHE CA 2 1 35 PHE C  2 1 36 GLU N -56.199997 -30.999998 . 152 . N . 152 . CA . 152 . C  . 153 . N 1 1 
       27 . 2 1 35 PHE C 2 1 36 GLU N  2 1 36 GLU CA 2 1 36 GLU C      -74.2      -53.8 . 152 . C . 153 . N  . 153 . CA . 153 . C 1 1 
       28 . 2 1 36 GLU N 2 1 36 GLU CA 2 1 36 GLU C  2 1 37 ALA N      -65.9      -17.3 . 153 . N . 153 . CA . 153 . C  . 154 . N 1 1 
       29 . 2 1 36 GLU C 2 1 37 ALA N  2 1 37 ALA CA 2 1 37 ALA C      -75.7      -54.1 . 153 . C . 154 . N  . 154 . CA . 154 . C 1 1 
       30 . 2 1 37 ALA N 2 1 37 ALA CA 2 1 37 ALA C  2 1 38 HIS N      -52.0      -25.0 . 154 . N . 154 . CA . 154 . C  . 155 . N 1 1 
       31 . 2 1 37 ALA C 2 1 38 HIS N  2 1 38 HIS CA 2 1 38 HIS C      -88.0      -46.0 . 154 . C . 155 . N  . 155 . CA . 155 . C 1 1 
       32 . 2 1 38 HIS N 2 1 38 HIS CA 2 1 38 HIS C  2 1 39 GLN N      -59.8      -22.2 . 155 . N . 155 . CA . 155 . C  . 156 . N 1 1 
       33 . 2 1 40 TRP C 2 1 41 PHE N  2 1 41 PHE CA 2 1 41 PHE C     -112.1      -48.9 . 157 . C . 158 . N  . 158 . CA . 158 . C 1 1 
       34 . 2 1 41 PHE N 2 1 41 PHE CA 2 1 41 PHE C  2 1 42 LEU N -61.399998       19.4 . 158 . N . 158 . CA . 158 . C  . 159 . N 1 1 
       35 . 2 1 42 LEU C 2 1 43 LYS N  2 1 43 LYS CA 2 1 43 LYS C     -119.6      -73.0 . 159 . C . 160 . N  . 160 . CA . 160 . C 1 1 
       36 . 2 1 43 LYS N 2 1 43 LYS CA 2 1 43 LYS C  2 1 44 HIS N      104.4      138.4 . 160 . N . 160 . CA . 160 . C  . 161 . N 1 1 
       37 . 2 1 43 LYS C 2 1 44 HIS N  2 1 44 HIS CA 2 1 44 HIS C     -159.8  -73.59999 . 160 . C . 161 . N  . 161 . CA . 161 . C 1 1 
       38 . 2 1 44 HIS N 2 1 44 HIS CA 2 1 44 HIS C  2 1 45 GLU N  115.19999      173.6 . 161 . N . 161 . CA . 161 . C  . 162 . N 1 1 
       39 . 2 1 44 HIS C 2 1 45 GLU N  2 1 45 GLU CA 2 1 45 GLU C     -141.4      -62.4 . 161 . C . 162 . N  . 162 . CA . 162 . C 1 1 
       40 . 2 1 45 GLU N 2 1 45 GLU CA 2 1 45 GLU C  2 1 46 ALA N      102.5      154.5 . 162 . N . 162 . CA . 162 . C  . 163 . N 1 1 
       41 . 2 1 45 GLU C 2 1 46 ALA N  2 1 46 ALA CA 2 1 46 ALA C -152.29999      -76.1 . 162 . C . 163 . N  . 163 . CA . 163 . C 1 1 
       42 . 2 1 46 ALA N 2 1 46 ALA CA 2 1 46 ALA C  2 1 47 ARG N      109.8      164.2 . 163 . N . 163 . CA . 163 . C  . 164 . N 1 1 
       43 . 2 1 46 ALA C 2 1 47 ARG N  2 1 47 ARG CA 2 1 47 ARG C     -169.6      -87.2 . 163 . C . 164 . N  . 164 . CA . 164 . C 1 1 
       44 . 2 1 47 ARG N 2 1 47 ARG CA 2 1 47 ARG C  2 1 48 PRO N       83.3  185.09999 . 164 . N . 164 . CA . 164 . C  . 165 . N 1 1 
       45 . 1 1 10 ALA C 1 1 11 VAL N  1 1 11 VAL CA 1 1 11 VAL C     -161.8      -77.2 . 227 . C . 228 . N  . 228 . CA . 228 . C 1 1 
       46 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C  1 1 12 CYS N  101.99999      159.6 . 228 . N . 228 . CA . 228 . C  . 229 . N 1 1 
       47 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C  1 1 14 ARG N      -57.0      -18.6 . 230 . N . 230 . CA . 230 . C  . 231 . N 1 1 
       48 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C  1 1 16 LYS N      -62.1      -20.3 . 232 . N . 232 . CA . 232 . C  . 233 . N 1 1 
       49 . 1 1 19 ALA C 1 1 20 ASP N  1 1 20 ASP CA 1 1 20 ASP C     -174.5     -113.5 . 236 . C . 237 . N  . 237 . CA . 237 . C 1 1 
       50 . 1 1 21 PHE C 1 1 22 TRP N  1 1 22 TRP CA 1 1 22 TRP C     -164.5     -109.7 . 238 . C . 239 . N  . 239 . CA . 239 . C 1 1 
       51 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C  1 1 23 CYS N       96.5      167.7 . 239 . N . 239 . CA . 239 . C  . 240 . N 1 1 
       52 . 1 1 22 TRP C 1 1 23 CYS N  1 1 23 CYS CA 1 1 23 CYS C     -109.1 -57.699997 . 239 . C . 240 . N  . 240 . CA . 240 . C 1 1 
       53 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C  1 1 24 PHE N       82.4      150.4 . 240 . N . 240 . CA . 240 . C  . 241 . N 1 1 
       54 . 1 1 23 CYS C 1 1 24 PHE N  1 1 24 PHE CA 1 1 24 PHE C     -109.5      -36.3 . 240 . C . 241 . N  . 241 . CA . 241 . C 1 1 
       55 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C  1 1 25 GLU N      -64.3      -14.7 . 241 . N . 241 . CA . 241 . C  . 242 . N 1 1 
       56 . 1 1 24 PHE C 1 1 25 GLU N  1 1 25 GLU CA 1 1 25 GLU C      -76.9      -47.7 . 241 . C . 242 . N  . 242 . CA . 242 . C 1 1 
       57 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C  1 1 26 CYS N -53.999996      -25.8 . 242 . N . 242 . CA . 242 . C  . 243 . N 1 1 
       58 . 1 1 25 GLU C 1 1 26 CYS N  1 1 26 CYS CA 1 1 26 CYS C      -78.2 -47.999996 . 242 . C . 243 . N  . 243 . CA . 243 . C 1 1 
       59 . 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C  1 1 27 GLU N -62.799995      -15.0 . 243 . N . 243 . CA . 243 . C  . 244 . N 1 1 
       60 . 1 1 27 GLU C 1 1 28 GLN N  1 1 28 GLN CA 1 1 28 GLN C     -141.1      -90.5 . 244 . C . 245 . N  . 245 . CA . 245 . C 1 1 
       61 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C  1 1 29 LEU N      113.6      165.2 . 245 . N . 245 . CA . 245 . C  . 246 . N 1 1 
       62 . 1 1 28 GLN C 1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU C     -139.0      -85.0 . 245 . C . 246 . N  . 246 . CA . 246 . C 1 1 
       63 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C  1 1 30 LEU N  106.69999  165.49998 . 246 . N . 246 . CA . 246 . C  . 247 . N 1 1 
       64 . 1 1 32 ALA C 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C  -75.49999      -55.5 . 249 . C . 250 . N  . 250 . CA . 250 . C 1 1 
       65 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C  1 1 35 PHE N      -50.0 -28.799997 . 251 . N . 251 . CA . 251 . C  . 252 . N 1 1 
       66 . 1 1 34 CYS C 1 1 35 PHE N  1 1 35 PHE CA 1 1 35 PHE C      -72.7      -49.7 . 251 . C . 252 . N  . 252 . CA . 252 . C 1 1 
       67 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C  1 1 36 GLU N -56.199997 -30.999998 . 252 . N . 252 . CA . 252 . C  . 253 . N 1 1 
       68 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 ALA N      -65.9      -17.3 . 253 . N . 253 . CA . 253 . C  . 254 . N 1 1 
       69 . 1 1 36 GLU C 1 1 37 ALA N  1 1 37 ALA CA 1 1 37 ALA C      -75.7      -54.1 . 253 . C . 254 . N  . 254 . CA . 254 . C 1 1 
       70 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C  1 1 38 HIS N      -52.0      -25.0 . 254 . N . 254 . CA . 254 . C  . 255 . N 1 1 
       71 . 1 1 37 ALA C 1 1 38 HIS N  1 1 38 HIS CA 1 1 38 HIS C      -88.0      -46.0 . 254 . C . 255 . N  . 255 . CA . 255 . C 1 1 
       72 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C  1 1 39 GLN N      -59.8      -22.2 . 255 . N . 255 . CA . 255 . C  . 256 . N 1 1 
       73 . 1 1 40 TRP C 1 1 41 PHE N  1 1 41 PHE CA 1 1 41 PHE C     -112.1      -48.9 . 257 . C . 258 . N  . 258 . CA . 258 . C 1 1 
       74 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C  1 1 42 LEU N -61.399998       19.4 . 258 . N . 258 . CA . 258 . C  . 259 . N 1 1 
       75 . 1 1 42 LEU C 1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS C     -119.6      -73.0 . 259 . C . 260 . N  . 260 . CA . 260 . C 1 1 
       76 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C  1 1 44 HIS N      104.4      138.4 . 260 . N . 260 . CA . 260 . C  . 261 . N 1 1 
       77 . 1 1 43 LYS C 1 1 44 HIS N  1 1 44 HIS CA 1 1 44 HIS C     -159.8  -73.59999 . 260 . C . 261 . N  . 261 . CA . 261 . C 1 1 
       78 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C  1 1 45 GLU N  115.19999      173.6 . 261 . N . 261 . CA . 261 . C  . 262 . N 1 1 
       79 . 1 1 44 HIS C 1 1 45 GLU N  1 1 45 GLU CA 1 1 45 GLU C     -141.4      -62.4 . 261 . C . 262 . N  . 262 . CA . 262 . C 1 1 
       80 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C  1 1 46 ALA N      102.5      154.5 . 262 . N . 262 . CA . 262 . C  . 263 . N 1 1 
       81 . 1 1 45 GLU C 1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C -152.29999      -76.1 . 262 . C . 263 . N  . 263 . CA . 263 . C 1 1 
       82 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C  1 1 47 ARG N      109.8      164.2 . 263 . N . 263 . CA . 263 . C  . 264 . N 1 1 
       83 . 1 1 46 ALA C 1 1 47 ARG N  1 1 47 ARG CA 1 1 47 ARG C     -169.6      -87.2 . 263 . C . 264 . N  . 264 . CA . 264 . C 1 1 
       84 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C  1 1 48 PRO N       83.3  185.09999 . 264 . N . 264 . CA . 264 . C  . 265 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   51.547   5.550  -4.250 1.00 . A A . 118 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   50.531   6.539  -3.674 1.00 . A A . 118 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   51.504   7.936  -4.872 1.00 . A A . 118 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H   50.317   8.602  -3.855 1.00 . A A . 118 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H   49.862   7.733  -5.243 1.00 . A A . 118 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H   50.784   6.758  -2.648 1.00 . A A . 118 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H   49.543   6.105  -3.717 1.00 . A A . 118 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N   50.555   7.797  -4.471 1.00 . A A . 118 GLY N    1 1 
        1     9 1 1  1 GLY O    O   52.742   5.716  -4.101 1.00 . A A . 118 GLY O    1 1 
        1    10 1 1  2 SER C    C   53.007   4.212  -6.438 1.00 . A A . 119 SER C    1 1 
        1    11 1 1  2 SER CA   C   52.022   3.523  -5.490 1.00 . A A . 119 SER CA   1 1 
        1    12 1 1  2 SER CB   C   51.132   2.546  -6.259 1.00 . A A . 119 SER CB   1 1 
        1    13 1 1  2 SER H    H   50.115   4.408  -5.015 1.00 . A A . 119 SER H    1 1 
        1    14 1 1  2 SER HA   H   52.552   3.002  -4.709 1.00 . A A . 119 SER HA   1 1 
        1    15 1 1  2 SER HB2  H   50.227   2.366  -5.697 1.00 . A A . 119 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H   50.881   2.967  -7.221 1.00 . A A . 119 SER HB3  1 1 
        1    17 1 1  2 SER HG   H   51.546   0.714  -5.756 1.00 . A A . 119 SER HG   1 1 
        1    18 1 1  2 SER N    N   51.082   4.523  -4.906 1.00 . A A . 119 SER N    1 1 
        1    19 1 1  2 SER O    O   52.621   4.970  -7.306 1.00 . A A . 119 SER O    1 1 
        1    20 1 1  2 SER OG   O   51.824   1.320  -6.446 1.00 . A A . 119 SER OG   1 1 
        1    21 1 1  3 ARG C    C   56.311   3.561  -7.638 1.00 . A A . 120 ARG C    1 1 
        1    22 1 1  3 ARG CA   C   55.284   4.596  -7.171 1.00 . A A . 120 ARG CA   1 1 
        1    23 1 1  3 ARG CB   C   55.954   5.665  -6.307 1.00 . A A . 120 ARG CB   1 1 
        1    24 1 1  3 ARG CD   C   54.766   7.815  -6.760 1.00 . A A . 120 ARG CD   1 1 
        1    25 1 1  3 ARG CG   C   56.010   6.984  -7.081 1.00 . A A . 120 ARG CG   1 1 
        1    26 1 1  3 ARG CZ   C   54.306  10.069  -7.517 1.00 . A A . 120 ARG CZ   1 1 
        1    27 1 1  3 ARG H    H   54.567   3.341  -5.573 1.00 . A A . 120 ARG H    1 1 
        1    28 1 1  3 ARG HA   H   54.800   5.057  -8.017 1.00 . A A . 120 ARG HA   1 1 
        1    29 1 1  3 ARG HB2  H   55.385   5.803  -5.400 1.00 . A A . 120 ARG HB2  1 1 
        1    30 1 1  3 ARG HB3  H   56.957   5.351  -6.059 1.00 . A A . 120 ARG HB3  1 1 
        1    31 1 1  3 ARG HD2  H   53.948   7.531  -7.404 1.00 . A A . 120 ARG HD2  1 1 
        1    32 1 1  3 ARG HD3  H   54.490   7.694  -5.723 1.00 . A A . 120 ARG HD3  1 1 
        1    33 1 1  3 ARG HE   H   56.086   9.516  -6.834 1.00 . A A . 120 ARG HE   1 1 
        1    34 1 1  3 ARG HG2  H   56.894   7.533  -6.793 1.00 . A A . 120 ARG HG2  1 1 
        1    35 1 1  3 ARG HG3  H   56.042   6.779  -8.140 1.00 . A A . 120 ARG HG3  1 1 
        1    36 1 1  3 ARG HH11 H   52.731   9.209  -6.628 1.00 . A A . 120 ARG HH11 1 1 
        1    37 1 1  3 ARG HH12 H   52.376  10.597  -7.602 1.00 . A A . 120 ARG HH12 1 1 
        1    38 1 1  3 ARG HH21 H   55.678  11.126  -8.520 1.00 . A A . 120 ARG HH21 1 1 
        1    39 1 1  3 ARG HH22 H   54.045  11.682  -8.674 1.00 . A A . 120 ARG HH22 1 1 
        1    40 1 1  3 ARG N    N   54.277   3.955  -6.279 1.00 . A A . 120 ARG N    1 1 
        1    41 1 1  3 ARG NE   N   55.170   9.224  -7.027 1.00 . A A . 120 ARG NE   1 1 
        1    42 1 1  3 ARG NH1  N   53.039   9.949  -7.227 1.00 . A A . 120 ARG NH1  1 1 
        1    43 1 1  3 ARG NH2  N   54.708  11.034  -8.298 1.00 . A A . 120 ARG NH2  1 1 
        1    44 1 1  3 ARG O    O   56.460   2.510  -7.047 1.00 . A A . 120 ARG O    1 1 
        1    45 1 1  4 GLN C    C   59.431   3.269  -8.706 1.00 . A A . 121 GLN C    1 1 
        1    46 1 1  4 GLN CA   C   58.035   2.879  -9.199 1.00 . A A . 121 GLN CA   1 1 
        1    47 1 1  4 GLN CB   C   57.957   2.978 -10.722 1.00 . A A . 121 GLN CB   1 1 
        1    48 1 1  4 GLN CD   C   58.691   1.802 -12.802 1.00 . A A . 121 GLN CD   1 1 
        1    49 1 1  4 GLN CG   C   58.285   1.616 -11.339 1.00 . A A . 121 GLN CG   1 1 
        1    50 1 1  4 GLN H    H   56.884   4.701  -9.160 1.00 . A A . 121 GLN H    1 1 
        1    51 1 1  4 GLN HA   H   57.789   1.878  -8.882 1.00 . A A . 121 GLN HA   1 1 
        1    52 1 1  4 GLN HB2  H   56.960   3.274 -11.014 1.00 . A A . 121 GLN HB2  1 1 
        1    53 1 1  4 GLN HB3  H   58.668   3.712 -11.072 1.00 . A A . 121 GLN HB3  1 1 
        1    54 1 1  4 GLN HE21 H   59.648   0.066 -12.906 1.00 . A A . 121 GLN HE21 1 1 
        1    55 1 1  4 GLN HE22 H   59.652   0.983 -14.334 1.00 . A A . 121 GLN HE22 1 1 
        1    56 1 1  4 GLN HG2  H   59.100   1.162 -10.794 1.00 . A A . 121 GLN HG2  1 1 
        1    57 1 1  4 GLN HG3  H   57.416   0.978 -11.285 1.00 . A A . 121 GLN HG3  1 1 
        1    58 1 1  4 GLN N    N   57.020   3.849  -8.696 1.00 . A A . 121 GLN N    1 1 
        1    59 1 1  4 GLN NE2  N   59.388   0.873 -13.397 1.00 . A A . 121 GLN NE2  1 1 
        1    60 1 1  4 GLN O    O   59.861   4.396  -8.859 1.00 . A A . 121 GLN O    1 1 
        1    61 1 1  4 GLN OE1  O   58.369   2.804 -13.411 1.00 . A A . 121 GLN OE1  1 1 
        1    62 1 1  5 ILE C    C   62.539   1.742  -8.278 1.00 . A A . 122 ILE C    1 1 
        1    63 1 1  5 ILE CA   C   61.510   2.663  -7.617 1.00 . A A . 122 ILE CA   1 1 
        1    64 1 1  5 ILE CB   C   61.451   2.404  -6.112 1.00 . A A . 122 ILE CB   1 1 
        1    65 1 1  5 ILE CD1  C   59.866   2.776  -4.217 1.00 . A A . 122 ILE CD1  1 1 
        1    66 1 1  5 ILE CG1  C   60.501   3.408  -5.457 1.00 . A A . 122 ILE CG1  1 1 
        1    67 1 1  5 ILE CG2  C   62.850   2.559  -5.513 1.00 . A A . 122 ILE CG2  1 1 
        1    68 1 1  5 ILE H    H   59.775   1.444  -8.006 1.00 . A A . 122 ILE H    1 1 
        1    69 1 1  5 ILE HA   H   61.751   3.697  -7.805 1.00 . A A . 122 ILE HA   1 1 
        1    70 1 1  5 ILE HB   H   61.092   1.401  -5.935 1.00 . A A . 122 ILE HB   1 1 
        1    71 1 1  5 ILE HD11 H   60.274   3.236  -3.329 1.00 . A A . 122 ILE HD11 1 1 
        1    72 1 1  5 ILE HD12 H   60.079   1.717  -4.203 1.00 . A A . 122 ILE HD12 1 1 
        1    73 1 1  5 ILE HD13 H   58.797   2.928  -4.242 1.00 . A A . 122 ILE HD13 1 1 
        1    74 1 1  5 ILE HG12 H   61.054   4.290  -5.168 1.00 . A A . 122 ILE HG12 1 1 
        1    75 1 1  5 ILE HG13 H   59.727   3.682  -6.158 1.00 . A A . 122 ILE HG13 1 1 
        1    76 1 1  5 ILE HG21 H   63.204   1.597  -5.170 1.00 . A A . 122 ILE HG21 1 1 
        1    77 1 1  5 ILE HG22 H   62.812   3.246  -4.681 1.00 . A A . 122 ILE HG22 1 1 
        1    78 1 1  5 ILE HG23 H   63.524   2.942  -6.266 1.00 . A A . 122 ILE HG23 1 1 
        1    79 1 1  5 ILE N    N   60.141   2.346  -8.118 1.00 . A A . 122 ILE N    1 1 
        1    80 1 1  5 ILE O    O   62.889   0.706  -7.748 1.00 . A A . 122 ILE O    1 1 
        1    81 1 1  6 VAL C    C   65.307   2.046 -10.401 1.00 . A A . 123 VAL C    1 1 
        1    82 1 1  6 VAL CA   C   64.028   1.251 -10.124 1.00 . A A . 123 VAL CA   1 1 
        1    83 1 1  6 VAL CB   C   63.360   0.839 -11.435 1.00 . A A . 123 VAL CB   1 1 
        1    84 1 1  6 VAL CG1  C   64.365   0.964 -12.582 1.00 . A A . 123 VAL CG1  1 1 
        1    85 1 1  6 VAL CG2  C   62.883  -0.611 -11.331 1.00 . A A . 123 VAL CG2  1 1 
        1    86 1 1  6 VAL H    H   62.728   2.947  -9.843 1.00 . A A . 123 VAL H    1 1 
        1    87 1 1  6 VAL HA   H   64.248   0.377  -9.533 1.00 . A A . 123 VAL HA   1 1 
        1    88 1 1  6 VAL HB   H   62.514   1.484 -11.627 1.00 . A A . 123 VAL HB   1 1 
        1    89 1 1  6 VAL HG11 H   63.973   0.474 -13.460 1.00 . A A . 123 VAL HG11 1 1 
        1    90 1 1  6 VAL HG12 H   65.297   0.499 -12.296 1.00 . A A . 123 VAL HG12 1 1 
        1    91 1 1  6 VAL HG13 H   64.536   2.008 -12.798 1.00 . A A . 123 VAL HG13 1 1 
        1    92 1 1  6 VAL HG21 H   63.713  -1.242 -11.049 1.00 . A A . 123 VAL HG21 1 1 
        1    93 1 1  6 VAL HG22 H   62.494  -0.932 -12.286 1.00 . A A . 123 VAL HG22 1 1 
        1    94 1 1  6 VAL HG23 H   62.107  -0.681 -10.584 1.00 . A A . 123 VAL HG23 1 1 
        1    95 1 1  6 VAL N    N   63.024   2.109  -9.431 1.00 . A A . 123 VAL N    1 1 
        1    96 1 1  6 VAL O    O   65.268   3.227 -10.683 1.00 . A A . 123 VAL O    1 1 
        1    97 1 1  7 ASP C    C   68.740   1.171 -11.223 1.00 . A A . 124 ASP C    1 1 
        1    98 1 1  7 ASP CA   C   67.723   2.122 -10.588 1.00 . A A . 124 ASP CA   1 1 
        1    99 1 1  7 ASP CB   C   68.206   2.586  -9.214 1.00 . A A . 124 ASP CB   1 1 
        1   100 1 1  7 ASP CG   C   68.492   4.088  -9.255 1.00 . A A . 124 ASP CG   1 1 
        1   101 1 1  7 ASP H    H   66.452   0.452 -10.100 1.00 . A A . 124 ASP H    1 1 
        1   102 1 1  7 ASP HA   H   67.554   2.975 -11.226 1.00 . A A . 124 ASP HA   1 1 
        1   103 1 1  7 ASP HB2  H   67.444   2.384  -8.477 1.00 . A A . 124 ASP HB2  1 1 
        1   104 1 1  7 ASP HB3  H   69.110   2.055  -8.952 1.00 . A A . 124 ASP HB3  1 1 
        1   105 1 1  7 ASP N    N   66.442   1.405 -10.326 1.00 . A A . 124 ASP N    1 1 
        1   106 1 1  7 ASP O    O   69.378   0.388 -10.548 1.00 . A A . 124 ASP O    1 1 
        1   107 1 1  7 ASP OD1  O   68.897   4.566 -10.302 1.00 . A A . 124 ASP OD1  1 1 
        1   108 1 1  7 ASP OD2  O   68.300   4.736  -8.239 1.00 . A A . 124 ASP OD2  1 1 
        1   109 1 1  8 ALA C    C   71.289   0.602 -12.685 1.00 . A A . 125 ALA C    1 1 
        1   110 1 1  8 ALA CA   C   69.871   0.329 -13.195 1.00 . A A . 125 ALA CA   1 1 
        1   111 1 1  8 ALA CB   C   69.760   0.670 -14.681 1.00 . A A . 125 ALA CB   1 1 
        1   112 1 1  8 ALA H    H   68.370   1.869 -13.045 1.00 . A A . 125 ALA H    1 1 
        1   113 1 1  8 ALA HA   H   69.604  -0.703 -13.033 1.00 . A A . 125 ALA HA   1 1 
        1   114 1 1  8 ALA HB1  H   68.739   0.933 -14.915 1.00 . A A . 125 ALA HB1  1 1 
        1   115 1 1  8 ALA HB2  H   70.055  -0.185 -15.270 1.00 . A A . 125 ALA HB2  1 1 
        1   116 1 1  8 ALA HB3  H   70.407   1.505 -14.908 1.00 . A A . 125 ALA HB3  1 1 
        1   117 1 1  8 ALA N    N   68.895   1.231 -12.518 1.00 . A A . 125 ALA N    1 1 
        1   118 1 1  8 ALA O    O   72.145  -0.260 -12.711 1.00 . A A . 125 ALA O    1 1 
        1   119 1 1  9 GLN C    C   73.233   1.267 -10.484 1.00 . A A . 126 GLN C    1 1 
        1   120 1 1  9 GLN CA   C   72.908   2.120 -11.713 1.00 . A A . 126 GLN CA   1 1 
        1   121 1 1  9 GLN CB   C   72.848   3.601 -11.336 1.00 . A A . 126 GLN CB   1 1 
        1   122 1 1  9 GLN CD   C   72.552   5.088 -13.323 1.00 . A A . 126 GLN CD   1 1 
        1   123 1 1  9 GLN CG   C   73.577   4.427 -12.398 1.00 . A A . 126 GLN CG   1 1 
        1   124 1 1  9 GLN H    H   70.841   2.478 -12.210 1.00 . A A . 126 GLN H    1 1 
        1   125 1 1  9 GLN HA   H   73.646   1.967 -12.484 1.00 . A A . 126 GLN HA   1 1 
        1   126 1 1  9 GLN HB2  H   71.816   3.916 -11.279 1.00 . A A . 126 GLN HB2  1 1 
        1   127 1 1  9 GLN HB3  H   73.322   3.748 -10.377 1.00 . A A . 126 GLN HB3  1 1 
        1   128 1 1  9 GLN HE21 H   72.368   3.493 -14.490 1.00 . A A . 126 GLN HE21 1 1 
        1   129 1 1  9 GLN HE22 H   71.415   4.827 -14.929 1.00 . A A . 126 GLN HE22 1 1 
        1   130 1 1  9 GLN HG2  H   74.170   5.190 -11.915 1.00 . A A . 126 GLN HG2  1 1 
        1   131 1 1  9 GLN HG3  H   74.221   3.782 -12.976 1.00 . A A . 126 GLN HG3  1 1 
        1   132 1 1  9 GLN N    N   71.545   1.795 -12.222 1.00 . A A . 126 GLN N    1 1 
        1   133 1 1  9 GLN NE2  N   72.072   4.413 -14.331 1.00 . A A . 126 GLN NE2  1 1 
        1   134 1 1  9 GLN O    O   72.351   0.775  -9.807 1.00 . A A . 126 GLN O    1 1 
        1   135 1 1  9 GLN OE1  O   72.185   6.229 -13.126 1.00 . A A . 126 GLN OE1  1 1 
        1   136 1 1 10 ALA C    C   75.607   1.135  -7.977 1.00 . A A . 127 ALA C    1 1 
        1   137 1 1 10 ALA CA   C   74.873   0.269  -9.004 1.00 . A A . 127 ALA CA   1 1 
        1   138 1 1 10 ALA CB   C   75.801  -0.815  -9.552 1.00 . A A . 127 ALA CB   1 1 
        1   139 1 1 10 ALA H    H   75.187   1.495 -10.748 1.00 . A A . 127 ALA H    1 1 
        1   140 1 1 10 ALA HA   H   73.999  -0.183  -8.561 1.00 . A A . 127 ALA HA   1 1 
        1   141 1 1 10 ALA HB1  H   76.163  -0.520 -10.526 1.00 . A A . 127 ALA HB1  1 1 
        1   142 1 1 10 ALA HB2  H   75.259  -1.745  -9.636 1.00 . A A . 127 ALA HB2  1 1 
        1   143 1 1 10 ALA HB3  H   76.638  -0.945  -8.882 1.00 . A A . 127 ALA HB3  1 1 
        1   144 1 1 10 ALA N    N   74.492   1.089 -10.190 1.00 . A A . 127 ALA N    1 1 
        1   145 1 1 10 ALA O    O   76.720   0.842  -7.586 1.00 . A A . 127 ALA O    1 1 
        1   146 1 1 11 VAL C    C   74.621   3.667  -5.573 1.00 . A A . 128 VAL C    1 1 
        1   147 1 1 11 VAL CA   C   75.657   3.085  -6.538 1.00 . A A . 128 VAL CA   1 1 
        1   148 1 1 11 VAL CB   C   76.318   4.194  -7.352 1.00 . A A . 128 VAL CB   1 1 
        1   149 1 1 11 VAL CG1  C   77.568   3.642  -8.037 1.00 . A A . 128 VAL CG1  1 1 
        1   150 1 1 11 VAL CG2  C   75.339   4.713  -8.406 1.00 . A A . 128 VAL CG2  1 1 
        1   151 1 1 11 VAL H    H   74.097   2.419  -7.867 1.00 . A A . 128 VAL H    1 1 
        1   152 1 1 11 VAL HA   H   76.407   2.535  -5.992 1.00 . A A . 128 VAL HA   1 1 
        1   153 1 1 11 VAL HB   H   76.598   5.001  -6.693 1.00 . A A . 128 VAL HB   1 1 
        1   154 1 1 11 VAL HG11 H   78.053   4.430  -8.592 1.00 . A A . 128 VAL HG11 1 1 
        1   155 1 1 11 VAL HG12 H   77.287   2.846  -8.711 1.00 . A A . 128 VAL HG12 1 1 
        1   156 1 1 11 VAL HG13 H   78.247   3.258  -7.289 1.00 . A A . 128 VAL HG13 1 1 
        1   157 1 1 11 VAL HG21 H   74.339   4.392  -8.156 1.00 . A A . 128 VAL HG21 1 1 
        1   158 1 1 11 VAL HG22 H   75.612   4.322  -9.375 1.00 . A A . 128 VAL HG22 1 1 
        1   159 1 1 11 VAL HG23 H   75.375   5.792  -8.430 1.00 . A A . 128 VAL HG23 1 1 
        1   160 1 1 11 VAL N    N   74.993   2.200  -7.538 1.00 . A A . 128 VAL N    1 1 
        1   161 1 1 11 VAL O    O   73.438   3.680  -5.850 1.00 . A A . 128 VAL O    1 1 
        1   162 1 1 12 CYS C    C   73.141   5.683  -4.118 1.00 . A A . 129 CYS C    1 1 
        1   163 1 1 12 CYS CA   C   74.111   4.714  -3.443 1.00 . A A . 129 CYS CA   1 1 
        1   164 1 1 12 CYS CB   C   74.989   5.456  -2.434 1.00 . A A . 129 CYS CB   1 1 
        1   165 1 1 12 CYS H    H   76.021   4.112  -4.242 1.00 . A A . 129 CYS H    1 1 
        1   166 1 1 12 CYS HA   H   73.566   3.929  -2.947 1.00 . A A . 129 CYS HA   1 1 
        1   167 1 1 12 CYS HB2  H   75.829   4.834  -2.162 1.00 . A A . 129 CYS HB2  1 1 
        1   168 1 1 12 CYS HB3  H   75.348   6.373  -2.877 1.00 . A A . 129 CYS HB3  1 1 
        1   169 1 1 12 CYS N    N   75.062   4.139  -4.439 1.00 . A A . 129 CYS N    1 1 
        1   170 1 1 12 CYS O    O   73.511   6.440  -4.993 1.00 . A A . 129 CYS O    1 1 
        1   171 1 1 12 CYS SG   S   74.017   5.839  -0.957 1.00 . A A . 129 CYS SG   1 1 
        1   172 1 1 13 THR C    C   71.188   8.023  -3.896 1.00 . A A . 130 THR C    1 1 
        1   173 1 1 13 THR CA   C   70.906   6.582  -4.328 1.00 . A A . 130 THR CA   1 1 
        1   174 1 1 13 THR CB   C   69.551   6.113  -3.794 1.00 . A A . 130 THR CB   1 1 
        1   175 1 1 13 THR CG2  C   69.504   6.300  -2.277 1.00 . A A . 130 THR CG2  1 1 
        1   176 1 1 13 THR H    H   71.627   5.045  -3.005 1.00 . A A . 130 THR H    1 1 
        1   177 1 1 13 THR HA   H   70.930   6.496  -5.401 1.00 . A A . 130 THR HA   1 1 
        1   178 1 1 13 THR HB   H   69.413   5.068  -4.028 1.00 . A A . 130 THR HB   1 1 
        1   179 1 1 13 THR HG1  H   67.740   6.824  -3.835 1.00 . A A . 130 THR HG1  1 1 
        1   180 1 1 13 THR HG21 H   69.031   7.243  -2.045 1.00 . A A . 130 THR HG21 1 1 
        1   181 1 1 13 THR HG22 H   70.509   6.294  -1.882 1.00 . A A . 130 THR HG22 1 1 
        1   182 1 1 13 THR HG23 H   68.938   5.494  -1.832 1.00 . A A . 130 THR HG23 1 1 
        1   183 1 1 13 THR N    N   71.902   5.663  -3.714 1.00 . A A . 130 THR N    1 1 
        1   184 1 1 13 THR O    O   70.834   8.966  -4.576 1.00 . A A . 130 THR O    1 1 
        1   185 1 1 13 THR OG1  O   68.515   6.874  -4.400 1.00 . A A . 130 THR OG1  1 1 
        1   186 1 1 14 ARG C    C   73.562   9.965  -2.706 1.00 . A A . 131 ARG C    1 1 
        1   187 1 1 14 ARG CA   C   72.138   9.579  -2.298 1.00 . A A . 131 ARG CA   1 1 
        1   188 1 1 14 ARG CB   C   72.016   9.514  -0.776 1.00 . A A . 131 ARG CB   1 1 
        1   189 1 1 14 ARG CD   C   70.709  10.303   1.202 1.00 . A A . 131 ARG CD   1 1 
        1   190 1 1 14 ARG CG   C   70.821  10.355  -0.323 1.00 . A A . 131 ARG CG   1 1 
        1   191 1 1 14 ARG CZ   C   68.511  11.019   1.927 1.00 . A A . 131 ARG CZ   1 1 
        1   192 1 1 14 ARG H    H   72.107   7.425  -2.241 1.00 . A A . 131 ARG H    1 1 
        1   193 1 1 14 ARG HA   H   71.426  10.284  -2.696 1.00 . A A . 131 ARG HA   1 1 
        1   194 1 1 14 ARG HB2  H   71.870   8.488  -0.470 1.00 . A A . 131 ARG HB2  1 1 
        1   195 1 1 14 ARG HB3  H   72.918   9.899  -0.325 1.00 . A A . 131 ARG HB3  1 1 
        1   196 1 1 14 ARG HD2  H   71.309   9.495   1.595 1.00 . A A . 131 ARG HD2  1 1 
        1   197 1 1 14 ARG HD3  H   71.017  11.244   1.634 1.00 . A A . 131 ARG HD3  1 1 
        1   198 1 1 14 ARG HE   H   68.880   9.169   1.308 1.00 . A A . 131 ARG HE   1 1 
        1   199 1 1 14 ARG HG2  H   70.961  11.378  -0.639 1.00 . A A . 131 ARG HG2  1 1 
        1   200 1 1 14 ARG HG3  H   69.916   9.963  -0.764 1.00 . A A . 131 ARG HG3  1 1 
        1   201 1 1 14 ARG HH11 H   69.592  11.284   3.592 1.00 . A A . 131 ARG HH11 1 1 
        1   202 1 1 14 ARG HH12 H   68.220  12.326   3.416 1.00 . A A . 131 ARG HH12 1 1 
        1   203 1 1 14 ARG HH21 H   67.253  10.978   0.371 1.00 . A A . 131 ARG HH21 1 1 
        1   204 1 1 14 ARG HH22 H   66.895  12.152   1.593 1.00 . A A . 131 ARG HH22 1 1 
        1   205 1 1 14 ARG N    N   71.828   8.200  -2.772 1.00 . A A . 131 ARG N    1 1 
        1   206 1 1 14 ARG NE   N   69.265  10.056   1.472 1.00 . A A . 131 ARG NE   1 1 
        1   207 1 1 14 ARG NH1  N   68.796  11.587   3.067 1.00 . A A . 131 ARG NH1  1 1 
        1   208 1 1 14 ARG NH2  N   67.472  11.414   1.244 1.00 . A A . 131 ARG NH2  1 1 
        1   209 1 1 14 ARG O    O   73.773  10.915  -3.435 1.00 . A A . 131 ARG O    1 1 
        1   210 1 1 15 CYS C    C   76.171   9.302  -4.108 1.00 . A A . 132 CYS C    1 1 
        1   211 1 1 15 CYS CA   C   75.949   9.557  -2.615 1.00 . A A . 132 CYS CA   1 1 
        1   212 1 1 15 CYS CB   C   76.809   8.613  -1.774 1.00 . A A . 132 CYS CB   1 1 
        1   213 1 1 15 CYS H    H   74.349   8.468  -1.664 1.00 . A A . 132 CYS H    1 1 
        1   214 1 1 15 CYS HA   H   76.177  10.582  -2.369 1.00 . A A . 132 CYS HA   1 1 
        1   215 1 1 15 CYS HB2  H   76.633   7.593  -2.082 1.00 . A A . 132 CYS HB2  1 1 
        1   216 1 1 15 CYS HB3  H   77.852   8.856  -1.913 1.00 . A A . 132 CYS HB3  1 1 
        1   217 1 1 15 CYS N    N   74.541   9.232  -2.247 1.00 . A A . 132 CYS N    1 1 
        1   218 1 1 15 CYS O    O   77.054   9.868  -4.717 1.00 . A A . 132 CYS O    1 1 
        1   219 1 1 15 CYS SG   S   76.376   8.798  -0.026 1.00 . A A . 132 CYS SG   1 1 
        1   220 1 1 16 LYS C    C   76.815   7.390  -6.430 1.00 . A A . 133 LYS C    1 1 
        1   221 1 1 16 LYS CA   C   75.512   8.154  -6.153 1.00 . A A . 133 LYS CA   1 1 
        1   222 1 1 16 LYS CB   C   75.473   9.531  -6.849 1.00 . A A . 133 LYS CB   1 1 
        1   223 1 1 16 LYS CD   C   77.012   9.504  -8.828 1.00 . A A . 133 LYS CD   1 1 
        1   224 1 1 16 LYS CE   C   78.480   9.177  -9.108 1.00 . A A . 133 LYS CE   1 1 
        1   225 1 1 16 LYS CG   C   76.857   9.954  -7.374 1.00 . A A . 133 LYS CG   1 1 
        1   226 1 1 16 LYS H    H   74.662   8.016  -4.179 1.00 . A A . 133 LYS H    1 1 
        1   227 1 1 16 LYS HA   H   74.671   7.563  -6.483 1.00 . A A . 133 LYS HA   1 1 
        1   228 1 1 16 LYS HB2  H   74.784   9.485  -7.678 1.00 . A A . 133 LYS HB2  1 1 
        1   229 1 1 16 LYS HB3  H   75.124  10.270  -6.143 1.00 . A A . 133 LYS HB3  1 1 
        1   230 1 1 16 LYS HD2  H   76.408   8.626  -8.999 1.00 . A A . 133 LYS HD2  1 1 
        1   231 1 1 16 LYS HD3  H   76.688  10.297  -9.486 1.00 . A A . 133 LYS HD3  1 1 
        1   232 1 1 16 LYS HE2  H   79.126   9.849  -8.562 1.00 . A A . 133 LYS HE2  1 1 
        1   233 1 1 16 LYS HE3  H   78.693   8.152  -8.845 1.00 . A A . 133 LYS HE3  1 1 
        1   234 1 1 16 LYS HG2  H   76.937  11.031  -7.327 1.00 . A A . 133 LYS HG2  1 1 
        1   235 1 1 16 LYS HG3  H   77.638   9.519  -6.773 1.00 . A A . 133 LYS HG3  1 1 
        1   236 1 1 16 LYS HZ1  H   78.377   8.510 -11.078 1.00 . A A . 133 LYS HZ1  1 1 
        1   237 1 1 16 LYS HZ2  H   79.636   9.613 -10.784 1.00 . A A . 133 LYS HZ2  1 1 
        1   238 1 1 16 LYS HZ3  H   78.031  10.160 -10.888 1.00 . A A . 133 LYS HZ3  1 1 
        1   239 1 1 16 LYS N    N   75.368   8.455  -4.697 1.00 . A A . 133 LYS N    1 1 
        1   240 1 1 16 LYS NZ   N   78.643   9.380 -10.575 1.00 . A A . 133 LYS NZ   1 1 
        1   241 1 1 16 LYS O    O   77.187   7.175  -7.565 1.00 . A A . 133 LYS O    1 1 
        1   242 1 1 17 GLU C    C   79.296   5.634  -4.312 1.00 . A A . 134 GLU C    1 1 
        1   243 1 1 17 GLU CA   C   78.773   6.209  -5.631 1.00 . A A . 134 GLU CA   1 1 
        1   244 1 1 17 GLU CB   C   79.754   7.238  -6.192 1.00 . A A . 134 GLU CB   1 1 
        1   245 1 1 17 GLU CD   C   80.596   9.553  -5.783 1.00 . A A . 134 GLU CD   1 1 
        1   246 1 1 17 GLU CG   C   80.069   8.281  -5.118 1.00 . A A . 134 GLU CG   1 1 
        1   247 1 1 17 GLU H    H   77.193   7.133  -4.494 1.00 . A A . 134 GLU H    1 1 
        1   248 1 1 17 GLU HA   H   78.618   5.421  -6.350 1.00 . A A . 134 GLU HA   1 1 
        1   249 1 1 17 GLU HB2  H   80.665   6.742  -6.488 1.00 . A A . 134 GLU HB2  1 1 
        1   250 1 1 17 GLU HB3  H   79.314   7.726  -7.049 1.00 . A A . 134 GLU HB3  1 1 
        1   251 1 1 17 GLU HG2  H   79.170   8.509  -4.564 1.00 . A A . 134 GLU HG2  1 1 
        1   252 1 1 17 GLU HG3  H   80.817   7.890  -4.445 1.00 . A A . 134 GLU HG3  1 1 
        1   253 1 1 17 GLU N    N   77.506   6.964  -5.406 1.00 . A A . 134 GLU N    1 1 
        1   254 1 1 17 GLU O    O   78.706   5.817  -3.266 1.00 . A A . 134 GLU O    1 1 
        1   255 1 1 17 GLU OE1  O   81.678   9.501  -6.343 1.00 . A A . 134 GLU OE1  1 1 
        1   256 1 1 17 GLU OE2  O   79.908  10.559  -5.722 1.00 . A A . 134 GLU OE2  1 1 
        1   257 1 1 18 SER C    C   79.987   3.372  -2.473 1.00 . A A . 135 SER C    1 1 
        1   258 1 1 18 SER CA   C   80.975   4.354  -3.110 1.00 . A A . 135 SER CA   1 1 
        1   259 1 1 18 SER CB   C   81.218   5.549  -2.186 1.00 . A A . 135 SER CB   1 1 
        1   260 1 1 18 SER H    H   80.861   4.811  -5.213 1.00 . A A . 135 SER H    1 1 
        1   261 1 1 18 SER HA   H   81.911   3.862  -3.324 1.00 . A A . 135 SER HA   1 1 
        1   262 1 1 18 SER HB2  H   82.118   5.383  -1.613 1.00 . A A . 135 SER HB2  1 1 
        1   263 1 1 18 SER HB3  H   81.329   6.445  -2.778 1.00 . A A . 135 SER HB3  1 1 
        1   264 1 1 18 SER HG   H   79.706   6.548  -1.483 1.00 . A A . 135 SER HG   1 1 
        1   265 1 1 18 SER N    N   80.403   4.942  -4.357 1.00 . A A . 135 SER N    1 1 
        1   266 1 1 18 SER O    O   79.872   3.290  -1.267 1.00 . A A . 135 SER O    1 1 
        1   267 1 1 18 SER OG   O   80.117   5.699  -1.302 1.00 . A A . 135 SER OG   1 1 
        1   268 1 1 19 ALA C    C   78.391   0.303  -3.416 1.00 . A A . 136 ALA C    1 1 
        1   269 1 1 19 ALA CA   C   78.297   1.651  -2.697 1.00 . A A . 136 ALA CA   1 1 
        1   270 1 1 19 ALA CB   C   76.926   2.284  -2.930 1.00 . A A . 136 ALA CB   1 1 
        1   271 1 1 19 ALA H    H   79.377   2.700  -4.242 1.00 . A A . 136 ALA H    1 1 
        1   272 1 1 19 ALA HA   H   78.468   1.526  -1.640 1.00 . A A . 136 ALA HA   1 1 
        1   273 1 1 19 ALA HB1  H   76.180   1.746  -2.363 1.00 . A A . 136 ALA HB1  1 1 
        1   274 1 1 19 ALA HB2  H   76.682   2.237  -3.981 1.00 . A A . 136 ALA HB2  1 1 
        1   275 1 1 19 ALA HB3  H   76.947   3.315  -2.611 1.00 . A A . 136 ALA HB3  1 1 
        1   276 1 1 19 ALA N    N   79.273   2.623  -3.270 1.00 . A A . 136 ALA N    1 1 
        1   277 1 1 19 ALA O    O   78.621   0.236  -4.608 1.00 . A A . 136 ALA O    1 1 
        1   278 1 1 20 ASP C    C   77.210  -3.035  -2.717 1.00 . A A . 137 ASP C    1 1 
        1   279 1 1 20 ASP CA   C   78.275  -2.120  -3.329 1.00 . A A . 137 ASP CA   1 1 
        1   280 1 1 20 ASP CB   C   79.678  -2.638  -3.010 1.00 . A A . 137 ASP CB   1 1 
        1   281 1 1 20 ASP CG   C   80.097  -3.661  -4.068 1.00 . A A . 137 ASP CG   1 1 
        1   282 1 1 20 ASP H    H   78.018  -0.690  -1.739 1.00 . A A . 137 ASP H    1 1 
        1   283 1 1 20 ASP HA   H   78.142  -2.045  -4.396 1.00 . A A . 137 ASP HA   1 1 
        1   284 1 1 20 ASP HB2  H   80.376  -1.813  -3.012 1.00 . A A . 137 ASP HB2  1 1 
        1   285 1 1 20 ASP HB3  H   79.677  -3.106  -2.037 1.00 . A A . 137 ASP HB3  1 1 
        1   286 1 1 20 ASP N    N   78.207  -0.771  -2.697 1.00 . A A . 137 ASP N    1 1 
        1   287 1 1 20 ASP O    O   77.312  -4.245  -2.768 1.00 . A A . 137 ASP O    1 1 
        1   288 1 1 20 ASP OD1  O   79.304  -4.542  -4.358 1.00 . A A . 137 ASP OD1  1 1 
        1   289 1 1 20 ASP OD2  O   81.202  -3.546  -4.571 1.00 . A A . 137 ASP OD2  1 1 
        1   290 1 1 21 PHE C    C   73.761  -2.597  -1.667 1.00 . A A . 138 PHE C    1 1 
        1   291 1 1 21 PHE CA   C   75.116  -3.295  -1.518 1.00 . A A . 138 PHE CA   1 1 
        1   292 1 1 21 PHE CB   C   75.500  -3.401  -0.042 1.00 . A A . 138 PHE CB   1 1 
        1   293 1 1 21 PHE CD1  C   77.713  -4.603  -0.121 1.00 . A A . 138 PHE CD1  1 1 
        1   294 1 1 21 PHE CD2  C   75.762  -5.802   0.675 1.00 . A A . 138 PHE CD2  1 1 
        1   295 1 1 21 PHE CE1  C   78.498  -5.744   0.083 1.00 . A A . 138 PHE CE1  1 1 
        1   296 1 1 21 PHE CE2  C   76.547  -6.943   0.879 1.00 . A A . 138 PHE CE2  1 1 
        1   297 1 1 21 PHE CG   C   76.345  -4.632   0.175 1.00 . A A . 138 PHE CG   1 1 
        1   298 1 1 21 PHE CZ   C   77.915  -6.914   0.583 1.00 . A A . 138 PHE CZ   1 1 
        1   299 1 1 21 PHE H    H   76.127  -1.487  -2.106 1.00 . A A . 138 PHE H    1 1 
        1   300 1 1 21 PHE HA   H   75.089  -4.275  -1.965 1.00 . A A . 138 PHE HA   1 1 
        1   301 1 1 21 PHE HB2  H   76.060  -2.524   0.248 1.00 . A A . 138 PHE HB2  1 1 
        1   302 1 1 21 PHE HB3  H   74.605  -3.469   0.559 1.00 . A A . 138 PHE HB3  1 1 
        1   303 1 1 21 PHE HD1  H   78.163  -3.700  -0.507 1.00 . A A . 138 PHE HD1  1 1 
        1   304 1 1 21 PHE HD2  H   74.707  -5.825   0.904 1.00 . A A . 138 PHE HD2  1 1 
        1   305 1 1 21 PHE HE1  H   79.553  -5.721  -0.145 1.00 . A A . 138 PHE HE1  1 1 
        1   306 1 1 21 PHE HE2  H   76.097  -7.846   1.265 1.00 . A A . 138 PHE HE2  1 1 
        1   307 1 1 21 PHE HZ   H   78.521  -7.794   0.741 1.00 . A A . 138 PHE HZ   1 1 
        1   308 1 1 21 PHE N    N   76.189  -2.464  -2.136 1.00 . A A . 138 PHE N    1 1 
        1   309 1 1 21 PHE O    O   73.677  -1.385  -1.692 1.00 . A A . 138 PHE O    1 1 
        1   310 1 1 22 TRP C    C   70.319  -3.495  -1.088 1.00 . A A . 139 TRP C    1 1 
        1   311 1 1 22 TRP CA   C   71.354  -2.721  -1.908 1.00 . A A . 139 TRP CA   1 1 
        1   312 1 1 22 TRP CB   C   71.035  -2.801  -3.403 1.00 . A A . 139 TRP CB   1 1 
        1   313 1 1 22 TRP CD1  C   68.835  -4.044  -3.534 1.00 . A A . 139 TRP CD1  1 1 
        1   314 1 1 22 TRP CD2  C   70.587  -5.317  -4.146 1.00 . A A . 139 TRP CD2  1 1 
        1   315 1 1 22 TRP CE2  C   69.433  -6.128  -4.266 1.00 . A A . 139 TRP CE2  1 1 
        1   316 1 1 22 TRP CE3  C   71.832  -5.882  -4.474 1.00 . A A . 139 TRP CE3  1 1 
        1   317 1 1 22 TRP CG   C   70.180  -3.998  -3.678 1.00 . A A . 139 TRP CG   1 1 
        1   318 1 1 22 TRP CH2  C   70.758  -7.999  -5.019 1.00 . A A . 139 TRP CH2  1 1 
        1   319 1 1 22 TRP CZ2  C   69.512  -7.453  -4.696 1.00 . A A . 139 TRP CZ2  1 1 
        1   320 1 1 22 TRP CZ3  C   71.915  -7.216  -4.908 1.00 . A A . 139 TRP CZ3  1 1 
        1   321 1 1 22 TRP H    H   72.785  -4.326  -1.740 1.00 . A A . 139 TRP H    1 1 
        1   322 1 1 22 TRP HA   H   71.386  -1.690  -1.594 1.00 . A A . 139 TRP HA   1 1 
        1   323 1 1 22 TRP HB2  H   70.509  -1.908  -3.706 1.00 . A A . 139 TRP HB2  1 1 
        1   324 1 1 22 TRP HB3  H   71.955  -2.882  -3.962 1.00 . A A . 139 TRP HB3  1 1 
        1   325 1 1 22 TRP HD1  H   68.211  -3.228  -3.201 1.00 . A A . 139 TRP HD1  1 1 
        1   326 1 1 22 TRP HE1  H   67.457  -5.603  -3.863 1.00 . A A . 139 TRP HE1  1 1 
        1   327 1 1 22 TRP HE3  H   72.730  -5.288  -4.393 1.00 . A A . 139 TRP HE3  1 1 
        1   328 1 1 22 TRP HH2  H   70.828  -9.024  -5.353 1.00 . A A . 139 TRP HH2  1 1 
        1   329 1 1 22 TRP HZ2  H   68.618  -8.052  -4.779 1.00 . A A . 139 TRP HZ2  1 1 
        1   330 1 1 22 TRP HZ3  H   72.876  -7.640  -5.158 1.00 . A A . 139 TRP HZ3  1 1 
        1   331 1 1 22 TRP N    N   72.699  -3.349  -1.764 1.00 . A A . 139 TRP N    1 1 
        1   332 1 1 22 TRP NE1  N   68.391  -5.307  -3.881 1.00 . A A . 139 TRP NE1  1 1 
        1   333 1 1 22 TRP O    O   70.347  -4.708  -1.018 1.00 . A A . 139 TRP O    1 1 
        1   334 1 1 23 CYS C    C   67.347  -4.183  -0.556 1.00 . A A . 140 CYS C    1 1 
        1   335 1 1 23 CYS CA   C   68.370  -3.497   0.353 1.00 . A A . 140 CYS CA   1 1 
        1   336 1 1 23 CYS CB   C   67.704  -2.392   1.172 1.00 . A A . 140 CYS CB   1 1 
        1   337 1 1 23 CYS H    H   69.400  -1.824  -0.532 1.00 . A A . 140 CYS H    1 1 
        1   338 1 1 23 CYS HA   H   68.831  -4.216   1.012 1.00 . A A . 140 CYS HA   1 1 
        1   339 1 1 23 CYS HB2  H   68.167  -1.444   0.941 1.00 . A A . 140 CYS HB2  1 1 
        1   340 1 1 23 CYS HB3  H   66.653  -2.348   0.929 1.00 . A A . 140 CYS HB3  1 1 
        1   341 1 1 23 CYS N    N   69.405  -2.802  -0.464 1.00 . A A . 140 CYS N    1 1 
        1   342 1 1 23 CYS O    O   66.805  -3.580  -1.461 1.00 . A A . 140 CYS O    1 1 
        1   343 1 1 23 CYS SG   S   67.901  -2.745   2.936 1.00 . A A . 140 CYS SG   1 1 
        1   344 1 1 24 PHE C    C   64.681  -5.617  -0.917 1.00 . A A . 141 PHE C    1 1 
        1   345 1 1 24 PHE CA   C   66.089  -6.160  -1.172 1.00 . A A . 141 PHE CA   1 1 
        1   346 1 1 24 PHE CB   C   66.187  -7.623  -0.739 1.00 . A A . 141 PHE CB   1 1 
        1   347 1 1 24 PHE CD1  C   66.218  -8.839  -2.946 1.00 . A A . 141 PHE CD1  1 1 
        1   348 1 1 24 PHE CD2  C   64.228  -8.975  -1.568 1.00 . A A . 141 PHE CD2  1 1 
        1   349 1 1 24 PHE CE1  C   65.608  -9.653  -3.908 1.00 . A A . 141 PHE CE1  1 1 
        1   350 1 1 24 PHE CE2  C   63.617  -9.789  -2.530 1.00 . A A . 141 PHE CE2  1 1 
        1   351 1 1 24 PHE CG   C   65.528  -8.500  -1.776 1.00 . A A . 141 PHE CG   1 1 
        1   352 1 1 24 PHE CZ   C   64.307 -10.128  -3.700 1.00 . A A . 141 PHE CZ   1 1 
        1   353 1 1 24 PHE H    H   67.526  -5.906   0.414 1.00 . A A . 141 PHE H    1 1 
        1   354 1 1 24 PHE HA   H   66.348  -6.065  -2.214 1.00 . A A . 141 PHE HA   1 1 
        1   355 1 1 24 PHE HB2  H   67.226  -7.900  -0.640 1.00 . A A . 141 PHE HB2  1 1 
        1   356 1 1 24 PHE HB3  H   65.689  -7.751   0.211 1.00 . A A . 141 PHE HB3  1 1 
        1   357 1 1 24 PHE HD1  H   67.222  -8.473  -3.107 1.00 . A A . 141 PHE HD1  1 1 
        1   358 1 1 24 PHE HD2  H   63.696  -8.714  -0.665 1.00 . A A . 141 PHE HD2  1 1 
        1   359 1 1 24 PHE HE1  H   66.140  -9.914  -4.811 1.00 . A A . 141 PHE HE1  1 1 
        1   360 1 1 24 PHE HE2  H   62.614 -10.155  -2.369 1.00 . A A . 141 PHE HE2  1 1 
        1   361 1 1 24 PHE HZ   H   63.836 -10.755  -4.442 1.00 . A A . 141 PHE HZ   1 1 
        1   362 1 1 24 PHE N    N   67.079  -5.438  -0.321 1.00 . A A . 141 PHE N    1 1 
        1   363 1 1 24 PHE O    O   63.884  -5.480  -1.824 1.00 . A A . 141 PHE O    1 1 
        1   364 1 1 25 GLU C    C   62.897  -3.319   0.141 1.00 . A A . 142 GLU C    1 1 
        1   365 1 1 25 GLU CA   C   63.012  -4.767   0.623 1.00 . A A . 142 GLU CA   1 1 
        1   366 1 1 25 GLU CB   C   62.899  -4.836   2.146 1.00 . A A . 142 GLU CB   1 1 
        1   367 1 1 25 GLU CD   C   61.794  -6.079   4.011 1.00 . A A . 142 GLU CD   1 1 
        1   368 1 1 25 GLU CG   C   62.243  -6.158   2.551 1.00 . A A . 142 GLU CG   1 1 
        1   369 1 1 25 GLU H    H   65.026  -5.419   1.029 1.00 . A A . 142 GLU H    1 1 
        1   370 1 1 25 GLU HA   H   62.250  -5.379   0.168 1.00 . A A . 142 GLU HA   1 1 
        1   371 1 1 25 GLU HB2  H   63.885  -4.775   2.583 1.00 . A A . 142 GLU HB2  1 1 
        1   372 1 1 25 GLU HB3  H   62.298  -4.012   2.500 1.00 . A A . 142 GLU HB3  1 1 
        1   373 1 1 25 GLU HG2  H   61.386  -6.342   1.920 1.00 . A A . 142 GLU HG2  1 1 
        1   374 1 1 25 GLU HG3  H   62.955  -6.962   2.436 1.00 . A A . 142 GLU HG3  1 1 
        1   375 1 1 25 GLU N    N   64.369  -5.303   0.311 1.00 . A A . 142 GLU N    1 1 
        1   376 1 1 25 GLU O    O   61.986  -2.965  -0.582 1.00 . A A . 142 GLU O    1 1 
        1   377 1 1 25 GLU OE1  O   62.648  -6.160   4.879 1.00 . A A . 142 GLU OE1  1 1 
        1   378 1 1 25 GLU OE2  O   60.603  -5.939   4.238 1.00 . A A . 142 GLU OE2  1 1 
        1   379 1 1 26 CYS C    C   64.176  -0.926  -1.366 1.00 . A A . 143 CYS C    1 1 
        1   380 1 1 26 CYS CA   C   63.757  -1.053   0.102 1.00 . A A . 143 CYS CA   1 1 
        1   381 1 1 26 CYS CB   C   64.750  -0.323   1.008 1.00 . A A . 143 CYS CB   1 1 
        1   382 1 1 26 CYS H    H   64.539  -2.784   1.120 1.00 . A A . 143 CYS H    1 1 
        1   383 1 1 26 CYS HA   H   62.765  -0.655   0.247 1.00 . A A . 143 CYS HA   1 1 
        1   384 1 1 26 CYS HB2  H   65.755  -0.627   0.758 1.00 . A A . 143 CYS HB2  1 1 
        1   385 1 1 26 CYS HB3  H   64.650   0.743   0.865 1.00 . A A . 143 CYS HB3  1 1 
        1   386 1 1 26 CYS N    N   63.813  -2.478   0.537 1.00 . A A . 143 CYS N    1 1 
        1   387 1 1 26 CYS O    O   63.913   0.071  -2.009 1.00 . A A . 143 CYS O    1 1 
        1   388 1 1 26 CYS SG   S   64.406  -0.735   2.736 1.00 . A A . 143 CYS SG   1 1 
        1   389 1 1 27 GLU C    C   66.072  -0.573  -3.562 1.00 . A A . 144 GLU C    1 1 
        1   390 1 1 27 GLU CA   C   65.263  -1.850  -3.326 1.00 . A A . 144 GLU CA   1 1 
        1   391 1 1 27 GLU CB   C   63.967  -1.822  -4.138 1.00 . A A . 144 GLU CB   1 1 
        1   392 1 1 27 GLU CD   C   62.731  -3.733  -5.167 1.00 . A A . 144 GLU CD   1 1 
        1   393 1 1 27 GLU CG   C   63.154  -3.086  -3.847 1.00 . A A . 144 GLU CG   1 1 
        1   394 1 1 27 GLU H    H   65.034  -2.718  -1.367 1.00 . A A . 144 GLU H    1 1 
        1   395 1 1 27 GLU HA   H   65.844  -2.720  -3.588 1.00 . A A . 144 GLU HA   1 1 
        1   396 1 1 27 GLU HB2  H   63.389  -0.952  -3.866 1.00 . A A . 144 GLU HB2  1 1 
        1   397 1 1 27 GLU HB3  H   64.204  -1.782  -5.191 1.00 . A A . 144 GLU HB3  1 1 
        1   398 1 1 27 GLU HG2  H   63.757  -3.781  -3.282 1.00 . A A . 144 GLU HG2  1 1 
        1   399 1 1 27 GLU HG3  H   62.275  -2.825  -3.276 1.00 . A A . 144 GLU HG3  1 1 
        1   400 1 1 27 GLU N    N   64.828  -1.923  -1.901 1.00 . A A . 144 GLU N    1 1 
        1   401 1 1 27 GLU O    O   65.974   0.055  -4.598 1.00 . A A . 144 GLU O    1 1 
        1   402 1 1 27 GLU OE1  O   63.496  -3.656  -6.114 1.00 . A A . 144 GLU OE1  1 1 
        1   403 1 1 27 GLU OE2  O   61.648  -4.295  -5.208 1.00 . A A . 144 GLU OE2  1 1 
        1   404 1 1 28 GLN C    C   69.171   0.748  -2.575 1.00 . A A . 145 GLN C    1 1 
        1   405 1 1 28 GLN CA   C   67.684   1.056  -2.775 1.00 . A A . 145 GLN CA   1 1 
        1   406 1 1 28 GLN CB   C   67.187   2.006  -1.686 1.00 . A A . 145 GLN CB   1 1 
        1   407 1 1 28 GLN CD   C   65.646   3.949  -1.397 1.00 . A A . 145 GLN CD   1 1 
        1   408 1 1 28 GLN CG   C   65.844   2.606  -2.103 1.00 . A A . 145 GLN CG   1 1 
        1   409 1 1 28 GLN H    H   66.935  -0.701  -1.778 1.00 . A A . 145 GLN H    1 1 
        1   410 1 1 28 GLN HA   H   67.515   1.489  -3.748 1.00 . A A . 145 GLN HA   1 1 
        1   411 1 1 28 GLN HB2  H   67.065   1.460  -0.762 1.00 . A A . 145 GLN HB2  1 1 
        1   412 1 1 28 GLN HB3  H   67.907   2.798  -1.544 1.00 . A A . 145 GLN HB3  1 1 
        1   413 1 1 28 GLN HE21 H   66.636   3.397   0.234 1.00 . A A . 145 GLN HE21 1 1 
        1   414 1 1 28 GLN HE22 H   66.023   4.979   0.259 1.00 . A A . 145 GLN HE22 1 1 
        1   415 1 1 28 GLN HG2  H   65.833   2.756  -3.173 1.00 . A A . 145 GLN HG2  1 1 
        1   416 1 1 28 GLN HG3  H   65.046   1.933  -1.826 1.00 . A A . 145 GLN HG3  1 1 
        1   417 1 1 28 GLN N    N   66.871  -0.182  -2.607 1.00 . A A . 145 GLN N    1 1 
        1   418 1 1 28 GLN NE2  N   66.143   4.123  -0.202 1.00 . A A . 145 GLN NE2  1 1 
        1   419 1 1 28 GLN O    O   69.536  -0.147  -1.838 1.00 . A A . 145 GLN O    1 1 
        1   420 1 1 28 GLN OE1  O   65.034   4.849  -1.937 1.00 . A A . 145 GLN OE1  1 1 
        1   421 1 1 29 LEU C    C   72.040   2.093  -1.913 1.00 . A A . 146 LEU C    1 1 
        1   422 1 1 29 LEU CA   C   71.492   1.242  -3.062 1.00 . A A . 146 LEU CA   1 1 
        1   423 1 1 29 LEU CB   C   72.114   1.669  -4.392 1.00 . A A . 146 LEU CB   1 1 
        1   424 1 1 29 LEU CD1  C   70.636   1.074  -6.318 1.00 . A A . 146 LEU CD1  1 1 
        1   425 1 1 29 LEU CD2  C   73.048   0.422  -6.345 1.00 . A A . 146 LEU CD2  1 1 
        1   426 1 1 29 LEU CG   C   71.815   0.613  -5.459 1.00 . A A . 146 LEU CG   1 1 
        1   427 1 1 29 LEU H    H   69.715   2.207  -3.806 1.00 . A A . 146 LEU H    1 1 
        1   428 1 1 29 LEU HA   H   71.683   0.196  -2.883 1.00 . A A . 146 LEU HA   1 1 
        1   429 1 1 29 LEU HB2  H   71.695   2.617  -4.697 1.00 . A A . 146 LEU HB2  1 1 
        1   430 1 1 29 LEU HB3  H   73.183   1.769  -4.274 1.00 . A A . 146 LEU HB3  1 1 
        1   431 1 1 29 LEU HD11 H   69.738   1.090  -5.719 1.00 . A A . 146 LEU HD11 1 1 
        1   432 1 1 29 LEU HD12 H   70.505   0.392  -7.146 1.00 . A A . 146 LEU HD12 1 1 
        1   433 1 1 29 LEU HD13 H   70.833   2.066  -6.698 1.00 . A A . 146 LEU HD13 1 1 
        1   434 1 1 29 LEU HD21 H   72.903   0.944  -7.280 1.00 . A A . 146 LEU HD21 1 1 
        1   435 1 1 29 LEU HD22 H   73.191  -0.631  -6.540 1.00 . A A . 146 LEU HD22 1 1 
        1   436 1 1 29 LEU HD23 H   73.918   0.817  -5.842 1.00 . A A . 146 LEU HD23 1 1 
        1   437 1 1 29 LEU HG   H   71.568  -0.323  -4.980 1.00 . A A . 146 LEU HG   1 1 
        1   438 1 1 29 LEU N    N   70.030   1.487  -3.221 1.00 . A A . 146 LEU N    1 1 
        1   439 1 1 29 LEU O    O   71.662   3.235  -1.741 1.00 . A A . 146 LEU O    1 1 
        1   440 1 1 30 LEU C    C   75.014   2.219   0.034 1.00 . A A . 147 LEU C    1 1 
        1   441 1 1 30 LEU CA   C   73.487   2.330   0.015 1.00 . A A . 147 LEU CA   1 1 
        1   442 1 1 30 LEU CB   C   72.888   1.691   1.267 1.00 . A A . 147 LEU CB   1 1 
        1   443 1 1 30 LEU CD1  C   70.783   0.357   1.077 1.00 . A A . 147 LEU CD1  1 1 
        1   444 1 1 30 LEU CD2  C   70.828   2.431   2.469 1.00 . A A . 147 LEU CD2  1 1 
        1   445 1 1 30 LEU CG   C   71.362   1.768   1.198 1.00 . A A . 147 LEU CG   1 1 
        1   446 1 1 30 LEU H    H   73.215   0.625  -1.275 1.00 . A A . 147 LEU H    1 1 
        1   447 1 1 30 LEU HA   H   73.185   3.363  -0.051 1.00 . A A . 147 LEU HA   1 1 
        1   448 1 1 30 LEU HB2  H   73.194   0.657   1.325 1.00 . A A . 147 LEU HB2  1 1 
        1   449 1 1 30 LEU HB3  H   73.236   2.219   2.143 1.00 . A A . 147 LEU HB3  1 1 
        1   450 1 1 30 LEU HD11 H   69.705   0.404   1.128 1.00 . A A . 147 LEU HD11 1 1 
        1   451 1 1 30 LEU HD12 H   71.155  -0.256   1.885 1.00 . A A . 147 LEU HD12 1 1 
        1   452 1 1 30 LEU HD13 H   71.080  -0.075   0.133 1.00 . A A . 147 LEU HD13 1 1 
        1   453 1 1 30 LEU HD21 H   70.749   3.497   2.313 1.00 . A A . 147 LEU HD21 1 1 
        1   454 1 1 30 LEU HD22 H   71.505   2.236   3.288 1.00 . A A . 147 LEU HD22 1 1 
        1   455 1 1 30 LEU HD23 H   69.854   2.028   2.703 1.00 . A A . 147 LEU HD23 1 1 
        1   456 1 1 30 LEU HG   H   71.069   2.352   0.338 1.00 . A A . 147 LEU HG   1 1 
        1   457 1 1 30 LEU N    N   72.924   1.548  -1.123 1.00 . A A . 147 LEU N    1 1 
        1   458 1 1 30 LEU O    O   75.577   1.205  -0.328 1.00 . A A . 147 LEU O    1 1 
        1   459 1 1 31 CYS C    C   77.653   2.732   1.874 1.00 . A A . 148 CYS C    1 1 
        1   460 1 1 31 CYS CA   C   77.177   3.208   0.499 1.00 . A A . 148 CYS CA   1 1 
        1   461 1 1 31 CYS CB   C   77.628   4.646   0.240 1.00 . A A . 148 CYS CB   1 1 
        1   462 1 1 31 CYS H    H   75.214   4.063   0.744 1.00 . A A . 148 CYS H    1 1 
        1   463 1 1 31 CYS HA   H   77.555   2.560  -0.275 1.00 . A A . 148 CYS HA   1 1 
        1   464 1 1 31 CYS HB2  H   78.706   4.680   0.187 1.00 . A A . 148 CYS HB2  1 1 
        1   465 1 1 31 CYS HB3  H   77.211   4.991  -0.694 1.00 . A A . 148 CYS HB3  1 1 
        1   466 1 1 31 CYS N    N   75.687   3.255   0.456 1.00 . A A . 148 CYS N    1 1 
        1   467 1 1 31 CYS O    O   76.882   2.628   2.807 1.00 . A A . 148 CYS O    1 1 
        1   468 1 1 31 CYS SG   S   77.057   5.712   1.587 1.00 . A A . 148 CYS SG   1 1 
        1   469 1 1 32 ALA C    C   78.994   2.912   4.441 1.00 . A A . 149 ALA C    1 1 
        1   470 1 1 32 ALA CA   C   79.444   1.970   3.320 1.00 . A A . 149 ALA CA   1 1 
        1   471 1 1 32 ALA CB   C   80.965   2.002   3.171 1.00 . A A . 149 ALA CB   1 1 
        1   472 1 1 32 ALA H    H   79.523   2.530   1.240 1.00 . A A . 149 ALA H    1 1 
        1   473 1 1 32 ALA HA   H   79.115   0.962   3.518 1.00 . A A . 149 ALA HA   1 1 
        1   474 1 1 32 ALA HB1  H   81.262   2.930   2.704 1.00 . A A . 149 ALA HB1  1 1 
        1   475 1 1 32 ALA HB2  H   81.284   1.172   2.557 1.00 . A A . 149 ALA HB2  1 1 
        1   476 1 1 32 ALA HB3  H   81.424   1.926   4.145 1.00 . A A . 149 ALA HB3  1 1 
        1   477 1 1 32 ALA N    N   78.918   2.440   2.006 1.00 . A A . 149 ALA N    1 1 
        1   478 1 1 32 ALA O    O   78.844   2.511   5.578 1.00 . A A . 149 ALA O    1 1 
        1   479 1 1 33 LYS C    C   76.864   4.910   5.520 1.00 . A A . 150 LYS C    1 1 
        1   480 1 1 33 LYS CA   C   78.341   5.127   5.179 1.00 . A A . 150 LYS CA   1 1 
        1   481 1 1 33 LYS CB   C   78.547   6.507   4.556 1.00 . A A . 150 LYS CB   1 1 
        1   482 1 1 33 LYS CD   C   79.070   8.143   6.372 1.00 . A A . 150 LYS CD   1 1 
        1   483 1 1 33 LYS CE   C   78.866   9.548   5.802 1.00 . A A . 150 LYS CE   1 1 
        1   484 1 1 33 LYS CG   C   79.671   7.237   5.295 1.00 . A A . 150 LYS CG   1 1 
        1   485 1 1 33 LYS H    H   78.907   4.465   3.207 1.00 . A A . 150 LYS H    1 1 
        1   486 1 1 33 LYS HA   H   78.951   5.026   6.062 1.00 . A A . 150 LYS HA   1 1 
        1   487 1 1 33 LYS HB2  H   78.813   6.397   3.516 1.00 . A A . 150 LYS HB2  1 1 
        1   488 1 1 33 LYS HB3  H   77.634   7.078   4.636 1.00 . A A . 150 LYS HB3  1 1 
        1   489 1 1 33 LYS HD2  H   78.118   7.742   6.689 1.00 . A A . 150 LYS HD2  1 1 
        1   490 1 1 33 LYS HD3  H   79.740   8.191   7.217 1.00 . A A . 150 LYS HD3  1 1 
        1   491 1 1 33 LYS HE2  H   78.999   9.543   4.731 1.00 . A A . 150 LYS HE2  1 1 
        1   492 1 1 33 LYS HE3  H   77.884   9.919   6.058 1.00 . A A . 150 LYS HE3  1 1 
        1   493 1 1 33 LYS HG2  H   80.326   6.514   5.757 1.00 . A A . 150 LYS HG2  1 1 
        1   494 1 1 33 LYS HG3  H   80.233   7.836   4.593 1.00 . A A . 150 LYS HG3  1 1 
        1   495 1 1 33 LYS HZ1  H   79.869  10.258   7.483 1.00 . A A . 150 LYS HZ1  1 1 
        1   496 1 1 33 LYS HZ2  H   79.765  11.381   6.212 1.00 . A A . 150 LYS HZ2  1 1 
        1   497 1 1 33 LYS HZ3  H   80.854  10.081   6.114 1.00 . A A . 150 LYS HZ3  1 1 
        1   498 1 1 33 LYS N    N   78.779   4.161   4.130 1.00 . A A . 150 LYS N    1 1 
        1   499 1 1 33 LYS NZ   N   79.918  10.380   6.452 1.00 . A A . 150 LYS NZ   1 1 
        1   500 1 1 33 LYS O    O   76.433   5.147   6.631 1.00 . A A . 150 LYS O    1 1 
        1   501 1 1 34 CYS C    C   74.382   2.764   5.180 1.00 . A A . 151 CYS C    1 1 
        1   502 1 1 34 CYS CA   C   74.636   4.237   4.845 1.00 . A A . 151 CYS CA   1 1 
        1   503 1 1 34 CYS CB   C   73.925   4.621   3.547 1.00 . A A . 151 CYS CB   1 1 
        1   504 1 1 34 CYS H    H   76.451   4.280   3.684 1.00 . A A . 151 CYS H    1 1 
        1   505 1 1 34 CYS HA   H   74.300   4.870   5.650 1.00 . A A . 151 CYS HA   1 1 
        1   506 1 1 34 CYS HB2  H   74.422   4.150   2.712 1.00 . A A . 151 CYS HB2  1 1 
        1   507 1 1 34 CYS HB3  H   72.898   4.292   3.588 1.00 . A A . 151 CYS HB3  1 1 
        1   508 1 1 34 CYS N    N   76.085   4.464   4.573 1.00 . A A . 151 CYS N    1 1 
        1   509 1 1 34 CYS O    O   73.652   2.444   6.097 1.00 . A A . 151 CYS O    1 1 
        1   510 1 1 34 CYS SG   S   73.974   6.419   3.343 1.00 . A A . 151 CYS SG   1 1 
        1   511 1 1 35 PHE C    C   75.126   0.102   6.177 1.00 . A A . 152 PHE C    1 1 
        1   512 1 1 35 PHE CA   C   74.767   0.417   4.722 1.00 . A A . 152 PHE CA   1 1 
        1   513 1 1 35 PHE CB   C   75.714  -0.311   3.768 1.00 . A A . 152 PHE CB   1 1 
        1   514 1 1 35 PHE CD1  C   74.345  -2.386   4.174 1.00 . A A . 152 PHE CD1  1 1 
        1   515 1 1 35 PHE CD2  C   76.755  -2.593   4.008 1.00 . A A . 152 PHE CD2  1 1 
        1   516 1 1 35 PHE CE1  C   74.240  -3.767   4.379 1.00 . A A . 152 PHE CE1  1 1 
        1   517 1 1 35 PHE CE2  C   76.651  -3.974   4.213 1.00 . A A . 152 PHE CE2  1 1 
        1   518 1 1 35 PHE CG   C   75.602  -1.800   3.989 1.00 . A A . 152 PHE CG   1 1 
        1   519 1 1 35 PHE CZ   C   75.393  -4.561   4.398 1.00 . A A . 152 PHE CZ   1 1 
        1   520 1 1 35 PHE H    H   75.562   2.145   3.708 1.00 . A A . 152 PHE H    1 1 
        1   521 1 1 35 PHE HA   H   73.747   0.137   4.515 1.00 . A A . 152 PHE HA   1 1 
        1   522 1 1 35 PHE HB2  H   75.447  -0.077   2.748 1.00 . A A . 152 PHE HB2  1 1 
        1   523 1 1 35 PHE HB3  H   76.729   0.006   3.956 1.00 . A A . 152 PHE HB3  1 1 
        1   524 1 1 35 PHE HD1  H   73.455  -1.774   4.160 1.00 . A A . 152 PHE HD1  1 1 
        1   525 1 1 35 PHE HD2  H   77.725  -2.141   3.864 1.00 . A A . 152 PHE HD2  1 1 
        1   526 1 1 35 PHE HE1  H   73.270  -4.220   4.522 1.00 . A A . 152 PHE HE1  1 1 
        1   527 1 1 35 PHE HE2  H   77.540  -4.587   4.227 1.00 . A A . 152 PHE HE2  1 1 
        1   528 1 1 35 PHE HZ   H   75.313  -5.626   4.556 1.00 . A A . 152 PHE HZ   1 1 
        1   529 1 1 35 PHE N    N   74.977   1.867   4.444 1.00 . A A . 152 PHE N    1 1 
        1   530 1 1 35 PHE O    O   74.350  -0.485   6.904 1.00 . A A . 152 PHE O    1 1 
        1   531 1 1 36 GLU C    C   75.650   0.747   8.984 1.00 . A A . 153 GLU C    1 1 
        1   532 1 1 36 GLU CA   C   76.705   0.212   8.011 1.00 . A A . 153 GLU CA   1 1 
        1   533 1 1 36 GLU CB   C   78.029   0.956   8.191 1.00 . A A . 153 GLU CB   1 1 
        1   534 1 1 36 GLU CD   C   79.790   1.126   9.954 1.00 . A A . 153 GLU CD   1 1 
        1   535 1 1 36 GLU CG   C   78.286   1.190   9.680 1.00 . A A . 153 GLU CG   1 1 
        1   536 1 1 36 GLU H    H   76.906   0.961   6.001 1.00 . A A . 153 GLU H    1 1 
        1   537 1 1 36 GLU HA   H   76.854  -0.846   8.160 1.00 . A A . 153 GLU HA   1 1 
        1   538 1 1 36 GLU HB2  H   78.832   0.366   7.775 1.00 . A A . 153 GLU HB2  1 1 
        1   539 1 1 36 GLU HB3  H   77.979   1.907   7.680 1.00 . A A . 153 GLU HB3  1 1 
        1   540 1 1 36 GLU HG2  H   77.910   2.163   9.962 1.00 . A A . 153 GLU HG2  1 1 
        1   541 1 1 36 GLU HG3  H   77.782   0.429  10.257 1.00 . A A . 153 GLU HG3  1 1 
        1   542 1 1 36 GLU N    N   76.296   0.488   6.605 1.00 . A A . 153 GLU N    1 1 
        1   543 1 1 36 GLU O    O   75.248   0.071   9.910 1.00 . A A . 153 GLU O    1 1 
        1   544 1 1 36 GLU OE1  O   80.531   1.776   9.235 1.00 . A A . 153 GLU OE1  1 1 
        1   545 1 1 36 GLU OE2  O   80.175   0.427  10.877 1.00 . A A . 153 GLU OE2  1 1 
        1   546 1 1 37 ALA C    C   72.846   1.781   9.538 1.00 . A A . 154 ALA C    1 1 
        1   547 1 1 37 ALA CA   C   74.172   2.530   9.696 1.00 . A A . 154 ALA CA   1 1 
        1   548 1 1 37 ALA CB   C   74.021   3.987   9.257 1.00 . A A . 154 ALA CB   1 1 
        1   549 1 1 37 ALA H    H   75.538   2.484   8.030 1.00 . A A . 154 ALA H    1 1 
        1   550 1 1 37 ALA HA   H   74.510   2.487  10.719 1.00 . A A . 154 ALA HA   1 1 
        1   551 1 1 37 ALA HB1  H   74.852   4.565   9.635 1.00 . A A . 154 ALA HB1  1 1 
        1   552 1 1 37 ALA HB2  H   73.097   4.387   9.647 1.00 . A A . 154 ALA HB2  1 1 
        1   553 1 1 37 ALA HB3  H   74.009   4.038   8.178 1.00 . A A . 154 ALA HB3  1 1 
        1   554 1 1 37 ALA N    N   75.200   1.955   8.782 1.00 . A A . 154 ALA N    1 1 
        1   555 1 1 37 ALA O    O   72.177   1.472  10.504 1.00 . A A . 154 ALA O    1 1 
        1   556 1 1 38 HIS C    C   71.159  -0.538   8.918 1.00 . A A . 155 HIS C    1 1 
        1   557 1 1 38 HIS CA   C   71.180   0.758   8.103 1.00 . A A . 155 HIS CA   1 1 
        1   558 1 1 38 HIS CB   C   71.157   0.448   6.606 1.00 . A A . 155 HIS CB   1 1 
        1   559 1 1 38 HIS CD2  C   69.060  -0.565   5.389 1.00 . A A . 155 HIS CD2  1 1 
        1   560 1 1 38 HIS CE1  C   67.642   1.010   5.839 1.00 . A A . 155 HIS CE1  1 1 
        1   561 1 1 38 HIS CG   C   69.733   0.376   6.128 1.00 . A A . 155 HIS CG   1 1 
        1   562 1 1 38 HIS H    H   73.016   1.746   7.560 1.00 . A A . 155 HIS H    1 1 
        1   563 1 1 38 HIS HA   H   70.340   1.382   8.363 1.00 . A A . 155 HIS HA   1 1 
        1   564 1 1 38 HIS HB2  H   71.678   1.227   6.069 1.00 . A A . 155 HIS HB2  1 1 
        1   565 1 1 38 HIS HB3  H   71.644  -0.499   6.428 1.00 . A A . 155 HIS HB3  1 1 
        1   566 1 1 38 HIS HD1  H   68.974   2.189   6.920 1.00 . A A . 155 HIS HD1  1 1 
        1   567 1 1 38 HIS HD2  H   69.490  -1.480   5.007 1.00 . A A . 155 HIS HD2  1 1 
        1   568 1 1 38 HIS HE1  H   66.737   1.597   5.889 1.00 . A A . 155 HIS HE1  1 1 
        1   569 1 1 38 HIS N    N   72.462   1.488   8.326 1.00 . A A . 155 HIS N    1 1 
        1   570 1 1 38 HIS ND1  N   68.809   1.371   6.405 1.00 . A A . 155 HIS ND1  1 1 
        1   571 1 1 38 HIS NE2  N   67.740  -0.163   5.208 1.00 . A A . 155 HIS NE2  1 1 
        1   572 1 1 38 HIS O    O   70.247  -0.790   9.680 1.00 . A A . 155 HIS O    1 1 
        1   573 1 1 39 GLN C    C   72.277  -2.371  11.024 1.00 . A A . 156 GLN C    1 1 
        1   574 1 1 39 GLN CA   C   72.197  -2.645   9.519 1.00 . A A . 156 GLN CA   1 1 
        1   575 1 1 39 GLN CB   C   73.463  -3.351   9.033 1.00 . A A . 156 GLN CB   1 1 
        1   576 1 1 39 GLN CD   C   72.919  -5.074   7.308 1.00 . A A . 156 GLN CD   1 1 
        1   577 1 1 39 GLN CG   C   73.164  -4.833   8.799 1.00 . A A . 156 GLN CG   1 1 
        1   578 1 1 39 GLN H    H   72.881  -1.140   8.136 1.00 . A A . 156 GLN H    1 1 
        1   579 1 1 39 GLN HA   H   71.331  -3.245   9.290 1.00 . A A . 156 GLN HA   1 1 
        1   580 1 1 39 GLN HB2  H   73.795  -2.900   8.109 1.00 . A A . 156 GLN HB2  1 1 
        1   581 1 1 39 GLN HB3  H   74.238  -3.253   9.779 1.00 . A A . 156 GLN HB3  1 1 
        1   582 1 1 39 GLN HE21 H   71.043  -4.426   7.366 1.00 . A A . 156 GLN HE21 1 1 
        1   583 1 1 39 GLN HE22 H   71.585  -4.942   5.843 1.00 . A A . 156 GLN HE22 1 1 
        1   584 1 1 39 GLN HG2  H   74.005  -5.426   9.126 1.00 . A A . 156 GLN HG2  1 1 
        1   585 1 1 39 GLN HG3  H   72.285  -5.115   9.359 1.00 . A A . 156 GLN HG3  1 1 
        1   586 1 1 39 GLN N    N   72.157  -1.363   8.758 1.00 . A A . 156 GLN N    1 1 
        1   587 1 1 39 GLN NE2  N   71.752  -4.790   6.796 1.00 . A A . 156 GLN NE2  1 1 
        1   588 1 1 39 GLN O    O   71.805  -3.148  11.830 1.00 . A A . 156 GLN O    1 1 
        1   589 1 1 39 GLN OE1  O   73.798  -5.526   6.601 1.00 . A A . 156 GLN OE1  1 1 
        1   590 1 1 40 TRP C    C   71.719  -0.240  13.346 1.00 . A A . 157 TRP C    1 1 
        1   591 1 1 40 TRP CA   C   72.981  -0.960  12.864 1.00 . A A . 157 TRP CA   1 1 
        1   592 1 1 40 TRP CB   C   74.200  -0.045  12.985 1.00 . A A . 157 TRP CB   1 1 
        1   593 1 1 40 TRP CD1  C   75.476  -1.414  14.683 1.00 . A A . 157 TRP CD1  1 1 
        1   594 1 1 40 TRP CD2  C   74.981   0.649  15.431 1.00 . A A . 157 TRP CD2  1 1 
        1   595 1 1 40 TRP CE2  C   75.687  -0.001  16.471 1.00 . A A . 157 TRP CE2  1 1 
        1   596 1 1 40 TRP CE3  C   74.550   1.971  15.649 1.00 . A A . 157 TRP CE3  1 1 
        1   597 1 1 40 TRP CG   C   74.860  -0.269  14.307 1.00 . A A . 157 TRP CG   1 1 
        1   598 1 1 40 TRP CH2  C   75.522   1.949  17.882 1.00 . A A . 157 TRP CH2  1 1 
        1   599 1 1 40 TRP CZ2  C   75.957   0.636  17.682 1.00 . A A . 157 TRP CZ2  1 1 
        1   600 1 1 40 TRP CZ3  C   74.820   2.615  16.867 1.00 . A A . 157 TRP CZ3  1 1 
        1   601 1 1 40 TRP H    H   73.249  -0.662  10.745 1.00 . A A . 157 TRP H    1 1 
        1   602 1 1 40 TRP HA   H   73.140  -1.862  13.434 1.00 . A A . 157 TRP HA   1 1 
        1   603 1 1 40 TRP HB2  H   74.897  -0.268  12.191 1.00 . A A . 157 TRP HB2  1 1 
        1   604 1 1 40 TRP HB3  H   73.885   0.985  12.909 1.00 . A A . 157 TRP HB3  1 1 
        1   605 1 1 40 TRP HD1  H   75.569  -2.304  14.079 1.00 . A A . 157 TRP HD1  1 1 
        1   606 1 1 40 TRP HE1  H   76.456  -1.938  16.472 1.00 . A A . 157 TRP HE1  1 1 
        1   607 1 1 40 TRP HE3  H   74.009   2.493  14.874 1.00 . A A . 157 TRP HE3  1 1 
        1   608 1 1 40 TRP HH2  H   75.727   2.450  18.816 1.00 . A A . 157 TRP HH2  1 1 
        1   609 1 1 40 TRP HZ2  H   76.498   0.119  18.461 1.00 . A A . 157 TRP HZ2  1 1 
        1   610 1 1 40 TRP HZ3  H   74.485   3.630  17.024 1.00 . A A . 157 TRP HZ3  1 1 
        1   611 1 1 40 TRP N    N   72.873  -1.276  11.410 1.00 . A A . 157 TRP N    1 1 
        1   612 1 1 40 TRP NE1  N   75.967  -1.256  15.966 1.00 . A A . 157 TRP NE1  1 1 
        1   613 1 1 40 TRP O    O   71.411  -0.229  14.521 1.00 . A A . 157 TRP O    1 1 
        1   614 1 1 41 PHE C    C   68.555   0.118  12.860 1.00 . A A . 158 PHE C    1 1 
        1   615 1 1 41 PHE CA   C   69.747   1.080  12.861 1.00 . A A . 158 PHE CA   1 1 
        1   616 1 1 41 PHE CB   C   69.556   2.176  11.813 1.00 . A A . 158 PHE CB   1 1 
        1   617 1 1 41 PHE CD1  C   69.668   4.008  13.541 1.00 . A A . 158 PHE CD1  1 1 
        1   618 1 1 41 PHE CD2  C   71.124   4.139  11.606 1.00 . A A . 158 PHE CD2  1 1 
        1   619 1 1 41 PHE CE1  C   70.200   5.210  14.023 1.00 . A A . 158 PHE CE1  1 1 
        1   620 1 1 41 PHE CE2  C   71.656   5.341  12.088 1.00 . A A . 158 PHE CE2  1 1 
        1   621 1 1 41 PHE CG   C   70.130   3.473  12.332 1.00 . A A . 158 PHE CG   1 1 
        1   622 1 1 41 PHE CZ   C   71.194   5.876  13.297 1.00 . A A . 158 PHE CZ   1 1 
        1   623 1 1 41 PHE H    H   71.253   0.342  11.506 1.00 . A A . 158 PHE H    1 1 
        1   624 1 1 41 PHE HA   H   69.874   1.521  13.837 1.00 . A A . 158 PHE HA   1 1 
        1   625 1 1 41 PHE HB2  H   70.064   1.896  10.902 1.00 . A A . 158 PHE HB2  1 1 
        1   626 1 1 41 PHE HB3  H   68.502   2.303  11.613 1.00 . A A . 158 PHE HB3  1 1 
        1   627 1 1 41 PHE HD1  H   68.901   3.494  14.101 1.00 . A A . 158 PHE HD1  1 1 
        1   628 1 1 41 PHE HD2  H   71.480   3.727  10.674 1.00 . A A . 158 PHE HD2  1 1 
        1   629 1 1 41 PHE HE1  H   69.844   5.622  14.955 1.00 . A A . 158 PHE HE1  1 1 
        1   630 1 1 41 PHE HE2  H   72.423   5.856  11.528 1.00 . A A . 158 PHE HE2  1 1 
        1   631 1 1 41 PHE HZ   H   71.604   6.803  13.669 1.00 . A A . 158 PHE HZ   1 1 
        1   632 1 1 41 PHE N    N   70.988   0.362  12.450 1.00 . A A . 158 PHE N    1 1 
        1   633 1 1 41 PHE O    O   67.564   0.343  13.525 1.00 . A A . 158 PHE O    1 1 
        1   634 1 1 42 LEU C    C   67.963  -3.226  11.401 1.00 . A A . 159 LEU C    1 1 
        1   635 1 1 42 LEU CA   C   67.516  -1.926  12.075 1.00 . A A . 159 LEU CA   1 1 
        1   636 1 1 42 LEU CB   C   66.411  -1.243  11.259 1.00 . A A . 159 LEU CB   1 1 
        1   637 1 1 42 LEU CD1  C   67.478  -1.633   9.022 1.00 . A A . 159 LEU CD1  1 1 
        1   638 1 1 42 LEU CD2  C   65.920   0.289   9.347 1.00 . A A . 159 LEU CD2  1 1 
        1   639 1 1 42 LEU CG   C   66.999  -0.568  10.012 1.00 . A A . 159 LEU CG   1 1 
        1   640 1 1 42 LEU H    H   69.453  -1.115  11.588 1.00 . A A . 159 LEU H    1 1 
        1   641 1 1 42 LEU HA   H   67.161  -2.128  13.073 1.00 . A A . 159 LEU HA   1 1 
        1   642 1 1 42 LEU HB2  H   65.685  -1.982  10.954 1.00 . A A . 159 LEU HB2  1 1 
        1   643 1 1 42 LEU HB3  H   65.925  -0.498  11.871 1.00 . A A . 159 LEU HB3  1 1 
        1   644 1 1 42 LEU HD11 H   66.778  -2.456   9.013 1.00 . A A . 159 LEU HD11 1 1 
        1   645 1 1 42 LEU HD12 H   68.451  -1.992   9.322 1.00 . A A . 159 LEU HD12 1 1 
        1   646 1 1 42 LEU HD13 H   67.542  -1.204   8.033 1.00 . A A . 159 LEU HD13 1 1 
        1   647 1 1 42 LEU HD21 H   65.528   0.995  10.065 1.00 . A A . 159 LEU HD21 1 1 
        1   648 1 1 42 LEU HD22 H   65.121  -0.348   8.996 1.00 . A A . 159 LEU HD22 1 1 
        1   649 1 1 42 LEU HD23 H   66.348   0.823   8.512 1.00 . A A . 159 LEU HD23 1 1 
        1   650 1 1 42 LEU HG   H   67.829   0.061  10.293 1.00 . A A . 159 LEU HG   1 1 
        1   651 1 1 42 LEU N    N   68.644  -0.951  12.117 1.00 . A A . 159 LEU N    1 1 
        1   652 1 1 42 LEU O    O   69.080  -3.346  10.939 1.00 . A A . 159 LEU O    1 1 
        1   653 1 1 43 LYS C    C   66.886  -5.575   9.288 1.00 . A A . 160 LYS C    1 1 
        1   654 1 1 43 LYS CA   C   67.474  -5.493  10.699 1.00 . A A . 160 LYS CA   1 1 
        1   655 1 1 43 LYS CB   C   66.868  -6.572  11.597 1.00 . A A . 160 LYS CB   1 1 
        1   656 1 1 43 LYS CD   C   67.712  -8.552  12.865 1.00 . A A . 160 LYS CD   1 1 
        1   657 1 1 43 LYS CE   C   66.390  -8.744  13.612 1.00 . A A . 160 LYS CE   1 1 
        1   658 1 1 43 LYS CG   C   67.928  -7.064  12.585 1.00 . A A . 160 LYS CG   1 1 
        1   659 1 1 43 LYS H    H   66.202  -4.085  11.721 1.00 . A A . 160 LYS H    1 1 
        1   660 1 1 43 LYS HA   H   68.547  -5.600  10.668 1.00 . A A . 160 LYS HA   1 1 
        1   661 1 1 43 LYS HB2  H   66.032  -6.159  12.142 1.00 . A A . 160 LYS HB2  1 1 
        1   662 1 1 43 LYS HB3  H   66.530  -7.398  10.990 1.00 . A A . 160 LYS HB3  1 1 
        1   663 1 1 43 LYS HD2  H   67.679  -9.094  11.931 1.00 . A A . 160 LYS HD2  1 1 
        1   664 1 1 43 LYS HD3  H   68.524  -8.926  13.470 1.00 . A A . 160 LYS HD3  1 1 
        1   665 1 1 43 LYS HE2  H   65.774  -7.862  13.518 1.00 . A A . 160 LYS HE2  1 1 
        1   666 1 1 43 LYS HE3  H   65.868  -9.611  13.234 1.00 . A A . 160 LYS HE3  1 1 
        1   667 1 1 43 LYS HG2  H   68.910  -6.916  12.162 1.00 . A A . 160 LYS HG2  1 1 
        1   668 1 1 43 LYS HG3  H   67.845  -6.508  13.507 1.00 . A A . 160 LYS HG3  1 1 
        1   669 1 1 43 LYS HZ1  H   67.008  -8.038  15.471 1.00 . A A . 160 LYS HZ1  1 1 
        1   670 1 1 43 LYS HZ2  H   67.619  -9.573  15.074 1.00 . A A . 160 LYS HZ2  1 1 
        1   671 1 1 43 LYS HZ3  H   65.997  -9.397  15.549 1.00 . A A . 160 LYS HZ3  1 1 
        1   672 1 1 43 LYS N    N   67.098  -4.201  11.342 1.00 . A A . 160 LYS N    1 1 
        1   673 1 1 43 LYS NZ   N   66.783  -8.954  15.034 1.00 . A A . 160 LYS NZ   1 1 
        1   674 1 1 43 LYS O    O   65.687  -5.651   9.109 1.00 . A A . 160 LYS O    1 1 
        1   675 1 1 44 HIS C    C   67.999  -6.684   6.093 1.00 . A A . 161 HIS C    1 1 
        1   676 1 1 44 HIS CA   C   67.210  -5.639   6.886 1.00 . A A . 161 HIS CA   1 1 
        1   677 1 1 44 HIS CB   C   67.433  -4.242   6.304 1.00 . A A . 161 HIS CB   1 1 
        1   678 1 1 44 HIS CD2  C   65.516  -4.073   4.514 1.00 . A A . 161 HIS CD2  1 1 
        1   679 1 1 44 HIS CE1  C   64.310  -2.559   5.485 1.00 . A A . 161 HIS CE1  1 1 
        1   680 1 1 44 HIS CG   C   66.156  -3.746   5.684 1.00 . A A . 161 HIS CG   1 1 
        1   681 1 1 44 HIS H    H   68.685  -5.499   8.452 1.00 . A A . 161 HIS H    1 1 
        1   682 1 1 44 HIS HA   H   66.158  -5.876   6.882 1.00 . A A . 161 HIS HA   1 1 
        1   683 1 1 44 HIS HB2  H   67.736  -3.569   7.091 1.00 . A A . 161 HIS HB2  1 1 
        1   684 1 1 44 HIS HB3  H   68.206  -4.286   5.551 1.00 . A A . 161 HIS HB3  1 1 
        1   685 1 1 44 HIS HD1  H   65.549  -2.334   7.142 1.00 . A A . 161 HIS HD1  1 1 
        1   686 1 1 44 HIS HD2  H   65.865  -4.802   3.797 1.00 . A A . 161 HIS HD2  1 1 
        1   687 1 1 44 HIS HE1  H   63.523  -1.851   5.701 1.00 . A A . 161 HIS HE1  1 1 
        1   688 1 1 44 HIS N    N   67.721  -5.561   8.285 1.00 . A A . 161 HIS N    1 1 
        1   689 1 1 44 HIS ND1  N   65.368  -2.778   6.287 1.00 . A A . 161 HIS ND1  1 1 
        1   690 1 1 44 HIS NE2  N   64.351  -3.322   4.390 1.00 . A A . 161 HIS NE2  1 1 
        1   691 1 1 44 HIS O    O   69.156  -6.938   6.362 1.00 . A A . 161 HIS O    1 1 
        1   692 1 1 45 GLU C    C   68.628  -7.694   3.013 1.00 . A A . 162 GLU C    1 1 
        1   693 1 1 45 GLU CA   C   68.099  -8.318   4.307 1.00 . A A . 162 GLU CA   1 1 
        1   694 1 1 45 GLU CB   C   67.047  -9.384   3.997 1.00 . A A . 162 GLU CB   1 1 
        1   695 1 1 45 GLU CD   C   66.946 -11.787   3.320 1.00 . A A . 162 GLU CD   1 1 
        1   696 1 1 45 GLU CG   C   67.648 -10.773   4.225 1.00 . A A . 162 GLU CG   1 1 
        1   697 1 1 45 GLU H    H   66.449  -7.071   4.915 1.00 . A A . 162 GLU H    1 1 
        1   698 1 1 45 GLU HA   H   68.907  -8.751   4.875 1.00 . A A . 162 GLU HA   1 1 
        1   699 1 1 45 GLU HB2  H   66.195  -9.249   4.647 1.00 . A A . 162 GLU HB2  1 1 
        1   700 1 1 45 GLU HB3  H   66.733  -9.292   2.968 1.00 . A A . 162 GLU HB3  1 1 
        1   701 1 1 45 GLU HG2  H   68.702 -10.752   3.993 1.00 . A A . 162 GLU HG2  1 1 
        1   702 1 1 45 GLU HG3  H   67.512 -11.058   5.258 1.00 . A A . 162 GLU HG3  1 1 
        1   703 1 1 45 GLU N    N   67.382  -7.291   5.117 1.00 . A A . 162 GLU N    1 1 
        1   704 1 1 45 GLU O    O   67.882  -7.429   2.091 1.00 . A A . 162 GLU O    1 1 
        1   705 1 1 45 GLU OE1  O   65.729 -11.750   3.253 1.00 . A A . 162 GLU OE1  1 1 
        1   706 1 1 45 GLU OE2  O   67.639 -12.585   2.709 1.00 . A A . 162 GLU OE2  1 1 
        1   707 1 1 46 ALA C    C   71.470  -7.807   1.041 1.00 . A A . 163 ALA C    1 1 
        1   708 1 1 46 ALA CA   C   70.481  -6.845   1.704 1.00 . A A . 163 ALA CA   1 1 
        1   709 1 1 46 ALA CB   C   71.201  -5.585   2.185 1.00 . A A . 163 ALA CB   1 1 
        1   710 1 1 46 ALA H    H   70.493  -7.675   3.693 1.00 . A A . 163 ALA H    1 1 
        1   711 1 1 46 ALA HA   H   69.695  -6.578   1.015 1.00 . A A . 163 ALA HA   1 1 
        1   712 1 1 46 ALA HB1  H   71.936  -5.854   2.930 1.00 . A A . 163 ALA HB1  1 1 
        1   713 1 1 46 ALA HB2  H   70.484  -4.903   2.616 1.00 . A A . 163 ALA HB2  1 1 
        1   714 1 1 46 ALA HB3  H   71.693  -5.110   1.349 1.00 . A A . 163 ALA HB3  1 1 
        1   715 1 1 46 ALA N    N   69.908  -7.455   2.938 1.00 . A A . 163 ALA N    1 1 
        1   716 1 1 46 ALA O    O   72.026  -8.679   1.678 1.00 . A A . 163 ALA O    1 1 
        1   717 1 1 47 ARG C    C   73.765  -7.729  -1.592 1.00 . A A . 164 ARG C    1 1 
        1   718 1 1 47 ARG CA   C   72.650  -8.552  -0.942 1.00 . A A . 164 ARG CA   1 1 
        1   719 1 1 47 ARG CB   C   71.812  -9.259  -2.007 1.00 . A A . 164 ARG CB   1 1 
        1   720 1 1 47 ARG CD   C   71.307 -11.373  -0.775 1.00 . A A . 164 ARG CD   1 1 
        1   721 1 1 47 ARG CG   C   70.711 -10.078  -1.330 1.00 . A A . 164 ARG CG   1 1 
        1   722 1 1 47 ARG CZ   C   69.169 -12.508  -0.741 1.00 . A A . 164 ARG CZ   1 1 
        1   723 1 1 47 ARG H    H   71.237  -6.940  -0.729 1.00 . A A . 164 ARG H    1 1 
        1   724 1 1 47 ARG HA   H   73.064  -9.276  -0.258 1.00 . A A . 164 ARG HA   1 1 
        1   725 1 1 47 ARG HB2  H   71.363  -8.524  -2.660 1.00 . A A . 164 ARG HB2  1 1 
        1   726 1 1 47 ARG HB3  H   72.444  -9.916  -2.586 1.00 . A A . 164 ARG HB3  1 1 
        1   727 1 1 47 ARG HD2  H   71.663 -11.998  -1.580 1.00 . A A . 164 ARG HD2  1 1 
        1   728 1 1 47 ARG HD3  H   72.108 -11.153  -0.085 1.00 . A A . 164 ARG HD3  1 1 
        1   729 1 1 47 ARG HE   H   70.195 -12.118   0.913 1.00 . A A . 164 ARG HE   1 1 
        1   730 1 1 47 ARG HG2  H   70.282  -9.504  -0.521 1.00 . A A . 164 ARG HG2  1 1 
        1   731 1 1 47 ARG HG3  H   69.943 -10.315  -2.051 1.00 . A A . 164 ARG HG3  1 1 
        1   732 1 1 47 ARG HH11 H   70.307 -13.255  -2.208 1.00 . A A . 164 ARG HH11 1 1 
        1   733 1 1 47 ARG HH12 H   68.601 -13.498  -2.386 1.00 . A A . 164 ARG HH12 1 1 
        1   734 1 1 47 ARG HH21 H   67.794 -11.869   0.567 1.00 . A A . 164 ARG HH21 1 1 
        1   735 1 1 47 ARG HH22 H   67.178 -12.712  -0.814 1.00 . A A . 164 ARG HH22 1 1 
        1   736 1 1 47 ARG N    N   71.695  -7.651  -0.235 1.00 . A A . 164 ARG N    1 1 
        1   737 1 1 47 ARG NE   N   70.178 -12.036  -0.063 1.00 . A A . 164 ARG NE   1 1 
        1   738 1 1 47 ARG NH1  N   69.375 -13.136  -1.866 1.00 . A A . 164 ARG NH1  1 1 
        1   739 1 1 47 ARG NH2  N   67.952 -12.351  -0.295 1.00 . A A . 164 ARG NH2  1 1 
        1   740 1 1 47 ARG O    O   73.610  -6.546  -1.823 1.00 . A A . 164 ARG O    1 1 
        1   741 1 1 48 PRO C    C   75.727  -7.409  -3.968 1.00 . A A . 165 PRO C    1 1 
        1   742 1 1 48 PRO CA   C   76.018  -7.710  -2.495 1.00 . A A . 165 PRO CA   1 1 
        1   743 1 1 48 PRO CB   C   77.144  -8.730  -2.360 1.00 . A A . 165 PRO CB   1 1 
        1   744 1 1 48 PRO CD   C   75.115  -9.811  -1.616 1.00 . A A . 165 PRO CD   1 1 
        1   745 1 1 48 PRO CG   C   76.456 -10.055  -2.260 1.00 . A A . 165 PRO CG   1 1 
        1   746 1 1 48 PRO HA   H   76.269  -6.808  -1.962 1.00 . A A . 165 PRO HA   1 1 
        1   747 1 1 48 PRO HB2  H   77.781  -8.703  -3.232 1.00 . A A . 165 PRO HB2  1 1 
        1   748 1 1 48 PRO HB3  H   77.720  -8.538  -1.468 1.00 . A A . 165 PRO HB3  1 1 
        1   749 1 1 48 PRO HD2  H   74.354 -10.420  -2.082 1.00 . A A . 165 PRO HD2  1 1 
        1   750 1 1 48 PRO HD3  H   75.162 -10.007  -0.555 1.00 . A A . 165 PRO HD3  1 1 
        1   751 1 1 48 PRO HG2  H   76.320 -10.476  -3.245 1.00 . A A . 165 PRO HG2  1 1 
        1   752 1 1 48 PRO HG3  H   77.040 -10.728  -1.649 1.00 . A A . 165 PRO HG3  1 1 
        1   753 1 1 48 PRO N    N   74.858  -8.387  -1.865 1.00 . A A . 165 PRO N    1 1 
        1   754 1 1 48 PRO O    O   75.096  -8.184  -4.658 1.00 . A A . 165 PRO O    1 1 
        1   755 1 1 49 LEU C    C   76.562  -6.989  -6.802 1.00 . A A . 166 LEU C    1 1 
        1   756 1 1 49 LEU CA   C   75.935  -5.937  -5.883 1.00 . A A . 166 LEU CA   1 1 
        1   757 1 1 49 LEU CB   C   76.611  -4.579  -6.083 1.00 . A A . 166 LEU CB   1 1 
        1   758 1 1 49 LEU CD1  C   74.914  -3.413  -4.666 1.00 . A A . 166 LEU CD1  1 1 
        1   759 1 1 49 LEU CD2  C   76.214  -2.128  -6.368 1.00 . A A . 166 LEU CD2  1 1 
        1   760 1 1 49 LEU CG   C   75.554  -3.473  -6.055 1.00 . A A . 166 LEU CG   1 1 
        1   761 1 1 49 LEU H    H   76.693  -5.675  -3.882 1.00 . A A . 166 LEU H    1 1 
        1   762 1 1 49 LEU HA   H   74.877  -5.854  -6.071 1.00 . A A . 166 LEU HA   1 1 
        1   763 1 1 49 LEU HB2  H   77.327  -4.413  -5.291 1.00 . A A . 166 LEU HB2  1 1 
        1   764 1 1 49 LEU HB3  H   77.119  -4.567  -7.036 1.00 . A A . 166 LEU HB3  1 1 
        1   765 1 1 49 LEU HD11 H   75.367  -4.158  -4.029 1.00 . A A . 166 LEU HD11 1 1 
        1   766 1 1 49 LEU HD12 H   73.854  -3.607  -4.749 1.00 . A A . 166 LEU HD12 1 1 
        1   767 1 1 49 LEU HD13 H   75.067  -2.433  -4.241 1.00 . A A . 166 LEU HD13 1 1 
        1   768 1 1 49 LEU HD21 H   76.408  -1.599  -5.447 1.00 . A A . 166 LEU HD21 1 1 
        1   769 1 1 49 LEU HD22 H   75.556  -1.540  -6.990 1.00 . A A . 166 LEU HD22 1 1 
        1   770 1 1 49 LEU HD23 H   77.145  -2.297  -6.889 1.00 . A A . 166 LEU HD23 1 1 
        1   771 1 1 49 LEU HG   H   74.794  -3.682  -6.793 1.00 . A A . 166 LEU HG   1 1 
        1   772 1 1 49 LEU N    N   76.185  -6.287  -4.455 1.00 . A A . 166 LEU N    1 1 
        1   773 1 1 49 LEU O    O   76.144  -7.173  -7.927 1.00 . A A . 166 LEU O    1 1 
        1   774 1 1 50 ALA C    C   77.196  -9.789  -7.586 1.00 . A A . 167 ALA C    1 1 
        1   775 1 1 50 ALA CA   C   78.216  -8.722  -7.177 1.00 . A A . 167 ALA CA   1 1 
        1   776 1 1 50 ALA CB   C   79.303  -9.330  -6.291 1.00 . A A . 167 ALA CB   1 1 
        1   777 1 1 50 ALA H    H   77.886  -7.519  -5.419 1.00 . A A . 167 ALA H    1 1 
        1   778 1 1 50 ALA HA   H   78.661  -8.272  -8.050 1.00 . A A . 167 ALA HA   1 1 
        1   779 1 1 50 ALA HB1  H   79.029 -10.340  -6.027 1.00 . A A . 167 ALA HB1  1 1 
        1   780 1 1 50 ALA HB2  H   79.407  -8.739  -5.393 1.00 . A A . 167 ALA HB2  1 1 
        1   781 1 1 50 ALA HB3  H   80.240  -9.339  -6.827 1.00 . A A . 167 ALA HB3  1 1 
        1   782 1 1 50 ALA N    N   77.563  -7.682  -6.330 1.00 . A A . 167 ALA N    1 1 
        1   783 1 1 50 ALA O    O   76.053  -9.757  -7.175 1.00 . A A . 167 ALA O    1 1 
        1   784 1 1 51 GLU C    C   77.420 -12.971  -9.443 1.00 . A A . 168 GLU C    1 1 
        1   785 1 1 51 GLU CA   C   76.652 -11.799  -8.827 1.00 . A A . 168 GLU CA   1 1 
        1   786 1 1 51 GLU CB   C   75.761 -11.132  -9.875 1.00 . A A . 168 GLU CB   1 1 
        1   787 1 1 51 GLU CD   C   74.307 -12.695 -11.173 1.00 . A A . 168 GLU CD   1 1 
        1   788 1 1 51 GLU CG   C   74.402 -11.834  -9.912 1.00 . A A . 168 GLU CG   1 1 
        1   789 1 1 51 GLU H    H   78.526 -10.740  -8.713 1.00 . A A . 168 GLU H    1 1 
        1   790 1 1 51 GLU HA   H   76.054 -12.134  -7.994 1.00 . A A . 168 GLU HA   1 1 
        1   791 1 1 51 GLU HB2  H   75.621 -10.092  -9.619 1.00 . A A . 168 GLU HB2  1 1 
        1   792 1 1 51 GLU HB3  H   76.230 -11.204 -10.845 1.00 . A A . 168 GLU HB3  1 1 
        1   793 1 1 51 GLU HG2  H   74.298 -12.462  -9.039 1.00 . A A . 168 GLU HG2  1 1 
        1   794 1 1 51 GLU HG3  H   73.615 -11.095  -9.920 1.00 . A A . 168 GLU HG3  1 1 
        1   795 1 1 51 GLU N    N   77.600 -10.732  -8.392 1.00 . A A . 168 GLU N    1 1 
        1   796 1 1 51 GLU O    O   76.859 -13.637 -10.299 1.00 . A A . 168 GLU O    1 1 
        1   797 1 1 51 GLU OXT  O   78.555 -13.183  -9.049 1.00 . A A . 168 GLU OXT  1 1 
        1   798 1 1 51 GLU OE1  O   74.414 -12.140 -12.254 1.00 . A A . 168 GLU OE1  1 1 
        1   799 1 1 51 GLU OE2  O   74.128 -13.894 -11.037 1.00 . A A . 168 GLU OE2  1 1 
        1   800 2 1  1 GLY C    C   98.342   0.924  -7.820 1.00 . B B . 118 GLY C    1 1 
        1   801 2 1  1 GLY CA   C   99.141  -0.042  -6.943 1.00 . B B . 118 GLY CA   1 1 
        1   802 2 1  1 GLY H1   H   98.372  -0.809  -5.168 1.00 . B B . 118 GLY H1   1 1 
        1   803 2 1  1 GLY H2   H   97.950   0.810  -5.464 1.00 . B B . 118 GLY H2   1 1 
        1   804 2 1  1 GLY H3   H   99.521   0.418  -4.949 1.00 . B B . 118 GLY H3   1 1 
        1   805 2 1  1 GLY HA2  H  100.194   0.183  -7.028 1.00 . B B . 118 GLY HA2  1 1 
        1   806 2 1  1 GLY HA3  H   98.963  -1.056  -7.270 1.00 . B B . 118 GLY HA3  1 1 
        1   807 2 1  1 GLY N    N   98.714   0.105  -5.524 1.00 . B B . 118 GLY N    1 1 
        1   808 2 1  1 GLY O    O   97.541   0.518  -8.638 1.00 . B B . 118 GLY O    1 1 
        1   809 2 1  2 SER C    C   98.761   4.261  -9.018 1.00 . B B . 119 SER C    1 1 
        1   810 2 1  2 SER CA   C   97.805   3.192  -8.480 1.00 . B B . 119 SER CA   1 1 
        1   811 2 1  2 SER CB   C   96.787   3.814  -7.523 1.00 . B B . 119 SER CB   1 1 
        1   812 2 1  2 SER H    H   99.204   2.509  -6.991 1.00 . B B . 119 SER H    1 1 
        1   813 2 1  2 SER HA   H   97.294   2.699  -9.292 1.00 . B B . 119 SER HA   1 1 
        1   814 2 1  2 SER HB2  H   96.651   4.856  -7.770 1.00 . B B . 119 SER HB2  1 1 
        1   815 2 1  2 SER HB3  H   95.843   3.296  -7.616 1.00 . B B . 119 SER HB3  1 1 
        1   816 2 1  2 SER HG   H   96.516   3.469  -5.629 1.00 . B B . 119 SER HG   1 1 
        1   817 2 1  2 SER N    N   98.553   2.201  -7.656 1.00 . B B . 119 SER N    1 1 
        1   818 2 1  2 SER O    O   99.602   4.770  -8.304 1.00 . B B . 119 SER O    1 1 
        1   819 2 1  2 SER OG   O   97.260   3.700  -6.189 1.00 . B B . 119 SER OG   1 1 
        1   820 2 1  3 ARG C    C   99.152   5.925 -12.304 1.00 . B B . 120 ARG C    1 1 
        1   821 2 1  3 ARG CA   C   99.542   5.639 -10.851 1.00 . B B . 120 ARG CA   1 1 
        1   822 2 1  3 ARG CB   C  100.942   5.027 -10.782 1.00 . B B . 120 ARG CB   1 1 
        1   823 2 1  3 ARG CD   C  102.576   5.196  -8.899 1.00 . B B . 120 ARG CD   1 1 
        1   824 2 1  3 ARG CG   C  101.878   5.969 -10.021 1.00 . B B . 120 ARG CG   1 1 
        1   825 2 1  3 ARG CZ   C  104.494   6.060  -7.699 1.00 . B B . 120 ARG CZ   1 1 
        1   826 2 1  3 ARG H    H   97.954   4.182 -10.830 1.00 . B B . 120 ARG H    1 1 
        1   827 2 1  3 ARG HA   H   99.505   6.544 -10.265 1.00 . B B . 120 ARG HA   1 1 
        1   828 2 1  3 ARG HB2  H  100.893   4.077 -10.269 1.00 . B B . 120 ARG HB2  1 1 
        1   829 2 1  3 ARG HB3  H  101.318   4.876 -11.782 1.00 . B B . 120 ARG HB3  1 1 
        1   830 2 1  3 ARG HD2  H  101.850   4.668  -8.299 1.00 . B B . 120 ARG HD2  1 1 
        1   831 2 1  3 ARG HD3  H  103.298   4.506  -9.311 1.00 . B B . 120 ARG HD3  1 1 
        1   832 2 1  3 ARG HE   H  102.785   7.060  -7.840 1.00 . B B . 120 ARG HE   1 1 
        1   833 2 1  3 ARG HG2  H  102.619   6.365 -10.700 1.00 . B B . 120 ARG HG2  1 1 
        1   834 2 1  3 ARG HG3  H  101.308   6.781  -9.597 1.00 . B B . 120 ARG HG3  1 1 
        1   835 2 1  3 ARG HH11 H  105.281   6.524  -9.481 1.00 . B B . 120 ARG HH11 1 1 
        1   836 2 1  3 ARG HH12 H  106.420   6.108  -8.244 1.00 . B B . 120 ARG HH12 1 1 
        1   837 2 1  3 ARG HH21 H  103.997   5.552  -5.827 1.00 . B B . 120 ARG HH21 1 1 
        1   838 2 1  3 ARG HH22 H  105.693   5.558  -6.177 1.00 . B B . 120 ARG HH22 1 1 
        1   839 2 1  3 ARG N    N   98.639   4.604 -10.271 1.00 . B B . 120 ARG N    1 1 
        1   840 2 1  3 ARG NE   N  103.261   6.239  -8.085 1.00 . B B . 120 ARG NE   1 1 
        1   841 2 1  3 ARG NH1  N  105.475   6.245  -8.540 1.00 . B B . 120 ARG NH1  1 1 
        1   842 2 1  3 ARG NH2  N  104.748   5.695  -6.472 1.00 . B B . 120 ARG NH2  1 1 
        1   843 2 1  3 ARG O    O   98.095   5.537 -12.760 1.00 . B B . 120 ARG O    1 1 
        1   844 2 1  4 GLN C    C   98.304   7.591 -14.549 1.00 . B B . 121 GLN C    1 1 
        1   845 2 1  4 GLN CA   C   99.673   6.910 -14.455 1.00 . B B . 121 GLN CA   1 1 
        1   846 2 1  4 GLN CB   C   99.649   5.553 -15.159 1.00 . B B . 121 GLN CB   1 1 
        1   847 2 1  4 GLN CD   C   99.601   5.800 -17.644 1.00 . B B . 121 GLN CD   1 1 
        1   848 2 1  4 GLN CG   C  100.506   5.619 -16.424 1.00 . B B . 121 GLN CG   1 1 
        1   849 2 1  4 GLN H    H  100.845   6.905 -12.646 1.00 . B B . 121 GLN H    1 1 
        1   850 2 1  4 GLN HA   H  100.437   7.537 -14.888 1.00 . B B . 121 GLN HA   1 1 
        1   851 2 1  4 GLN HB2  H  100.044   4.797 -14.496 1.00 . B B . 121 GLN HB2  1 1 
        1   852 2 1  4 GLN HB3  H   98.633   5.302 -15.425 1.00 . B B . 121 GLN HB3  1 1 
        1   853 2 1  4 GLN HE21 H   99.538   7.778 -17.481 1.00 . B B . 121 GLN HE21 1 1 
        1   854 2 1  4 GLN HE22 H   98.654   7.128 -18.776 1.00 . B B . 121 GLN HE22 1 1 
        1   855 2 1  4 GLN HG2  H  101.188   6.454 -16.354 1.00 . B B . 121 GLN HG2  1 1 
        1   856 2 1  4 GLN HG3  H  101.069   4.703 -16.526 1.00 . B B . 121 GLN HG3  1 1 
        1   857 2 1  4 GLN N    N   99.997   6.601 -13.033 1.00 . B B . 121 GLN N    1 1 
        1   858 2 1  4 GLN NE2  N   99.234   7.001 -17.996 1.00 . B B . 121 GLN NE2  1 1 
        1   859 2 1  4 GLN O    O   97.354   7.031 -15.059 1.00 . B B . 121 GLN O    1 1 
        1   860 2 1  4 GLN OE1  O   99.223   4.837 -18.282 1.00 . B B . 121 GLN OE1  1 1 
        1   861 2 1  5 ILE C    C   95.770   8.620 -13.581 1.00 . B B . 122 ILE C    1 1 
        1   862 2 1  5 ILE CA   C   96.890   9.513 -14.124 1.00 . B B . 122 ILE CA   1 1 
        1   863 2 1  5 ILE CB   C   96.672   9.806 -15.609 1.00 . B B . 122 ILE CB   1 1 
        1   864 2 1  5 ILE CD1  C   97.421  12.189 -15.557 1.00 . B B . 122 ILE CD1  1 1 
        1   865 2 1  5 ILE CG1  C   97.735  10.792 -16.097 1.00 . B B . 122 ILE CG1  1 1 
        1   866 2 1  5 ILE CG2  C   95.282  10.413 -15.811 1.00 . B B . 122 ILE CG2  1 1 
        1   867 2 1  5 ILE H    H   98.975   9.232 -13.655 1.00 . B B . 122 ILE H    1 1 
        1   868 2 1  5 ILE HA   H   96.939  10.437 -13.570 1.00 . B B . 122 ILE HA   1 1 
        1   869 2 1  5 ILE HB   H   96.748   8.888 -16.172 1.00 . B B . 122 ILE HB   1 1 
        1   870 2 1  5 ILE HD11 H   98.264  12.840 -15.732 1.00 . B B . 122 ILE HD11 1 1 
        1   871 2 1  5 ILE HD12 H   97.225  12.129 -14.497 1.00 . B B . 122 ILE HD12 1 1 
        1   872 2 1  5 ILE HD13 H   96.551  12.583 -16.062 1.00 . B B . 122 ILE HD13 1 1 
        1   873 2 1  5 ILE HG12 H   98.706  10.479 -15.743 1.00 . B B . 122 ILE HG12 1 1 
        1   874 2 1  5 ILE HG13 H   97.736  10.816 -17.177 1.00 . B B . 122 ILE HG13 1 1 
        1   875 2 1  5 ILE HG21 H   95.009  10.986 -14.937 1.00 . B B . 122 ILE HG21 1 1 
        1   876 2 1  5 ILE HG22 H   94.562   9.621 -15.961 1.00 . B B . 122 ILE HG22 1 1 
        1   877 2 1  5 ILE HG23 H   95.293  11.058 -16.676 1.00 . B B . 122 ILE HG23 1 1 
        1   878 2 1  5 ILE N    N   98.197   8.797 -14.062 1.00 . B B . 122 ILE N    1 1 
        1   879 2 1  5 ILE O    O   95.055   7.982 -14.328 1.00 . B B . 122 ILE O    1 1 
        1   880 2 1  6 VAL C    C   93.208   8.483 -11.675 1.00 . B B . 123 VAL C    1 1 
        1   881 2 1  6 VAL CA   C   94.535   7.720 -11.699 1.00 . B B . 123 VAL CA   1 1 
        1   882 2 1  6 VAL CB   C   95.003   7.415 -10.276 1.00 . B B . 123 VAL CB   1 1 
        1   883 2 1  6 VAL CG1  C   93.877   6.719  -9.509 1.00 . B B . 123 VAL CG1  1 1 
        1   884 2 1  6 VAL CG2  C   96.227   6.499 -10.326 1.00 . B B . 123 VAL CG2  1 1 
        1   885 2 1  6 VAL H    H   96.197   9.095 -11.700 1.00 . B B . 123 VAL H    1 1 
        1   886 2 1  6 VAL HA   H   94.434   6.803 -12.258 1.00 . B B . 123 VAL HA   1 1 
        1   887 2 1  6 VAL HB   H   95.263   8.336  -9.777 1.00 . B B . 123 VAL HB   1 1 
        1   888 2 1  6 VAL HG11 H   94.264   6.324  -8.581 1.00 . B B . 123 VAL HG11 1 1 
        1   889 2 1  6 VAL HG12 H   93.480   5.912 -10.106 1.00 . B B . 123 VAL HG12 1 1 
        1   890 2 1  6 VAL HG13 H   93.092   7.431  -9.298 1.00 . B B . 123 VAL HG13 1 1 
        1   891 2 1  6 VAL HG21 H   95.910   5.486 -10.529 1.00 . B B . 123 VAL HG21 1 1 
        1   892 2 1  6 VAL HG22 H   96.740   6.532  -9.376 1.00 . B B . 123 VAL HG22 1 1 
        1   893 2 1  6 VAL HG23 H   96.894   6.831 -11.108 1.00 . B B . 123 VAL HG23 1 1 
        1   894 2 1  6 VAL N    N   95.610   8.572 -12.286 1.00 . B B . 123 VAL N    1 1 
        1   895 2 1  6 VAL O    O   92.173   7.959 -12.036 1.00 . B B . 123 VAL O    1 1 
        1   896 2 1  7 ASP C    C   90.964   9.855 -10.252 1.00 . B B . 124 ASP C    1 1 
        1   897 2 1  7 ASP CA   C   91.968  10.512 -11.204 1.00 . B B . 124 ASP CA   1 1 
        1   898 2 1  7 ASP CB   C   91.436  10.498 -12.637 1.00 . B B . 124 ASP CB   1 1 
        1   899 2 1  7 ASP CG   C   91.186  11.934 -13.102 1.00 . B B . 124 ASP CG   1 1 
        1   900 2 1  7 ASP H    H   94.075  10.121 -10.964 1.00 . B B . 124 ASP H    1 1 
        1   901 2 1  7 ASP HA   H   92.172  11.525 -10.896 1.00 . B B . 124 ASP HA   1 1 
        1   902 2 1  7 ASP HB2  H   92.162  10.031 -13.286 1.00 . B B . 124 ASP HB2  1 1 
        1   903 2 1  7 ASP HB3  H   90.511   9.942 -12.672 1.00 . B B . 124 ASP HB3  1 1 
        1   904 2 1  7 ASP N    N   93.230   9.717 -11.251 1.00 . B B . 124 ASP N    1 1 
        1   905 2 1  7 ASP O    O   89.793   9.739 -10.554 1.00 . B B . 124 ASP O    1 1 
        1   906 2 1  7 ASP OD1  O   90.194  12.507 -12.682 1.00 . B B . 124 ASP OD1  1 1 
        1   907 2 1  7 ASP OD2  O   91.990  12.437 -13.869 1.00 . B B . 124 ASP OD2  1 1 
        1   908 2 1  8 ALA C    C   91.231   8.404  -6.854 1.00 . B B . 125 ALA C    1 1 
        1   909 2 1  8 ALA CA   C   90.484   8.775  -8.137 1.00 . B B . 125 ALA CA   1 1 
        1   910 2 1  8 ALA CB   C   89.984   7.518  -8.848 1.00 . B B . 125 ALA CB   1 1 
        1   911 2 1  8 ALA H    H   92.362   9.527  -8.881 1.00 . B B . 125 ALA H    1 1 
        1   912 2 1  8 ALA HA   H   89.654   9.428  -7.915 1.00 . B B . 125 ALA HA   1 1 
        1   913 2 1  8 ALA HB1  H   90.819   7.009  -9.308 1.00 . B B . 125 ALA HB1  1 1 
        1   914 2 1  8 ALA HB2  H   89.268   7.795  -9.608 1.00 . B B . 125 ALA HB2  1 1 
        1   915 2 1  8 ALA HB3  H   89.513   6.862  -8.131 1.00 . B B . 125 ALA HB3  1 1 
        1   916 2 1  8 ALA N    N   91.413   9.424  -9.106 1.00 . B B . 125 ALA N    1 1 
        1   917 2 1  8 ALA O    O   91.798   7.335  -6.741 1.00 . B B . 125 ALA O    1 1 
        1   918 2 1  9 GLN C    C   90.940   8.727  -3.488 1.00 . B B . 126 GLN C    1 1 
        1   919 2 1  9 GLN CA   C   91.950   8.974  -4.612 1.00 . B B . 126 GLN CA   1 1 
        1   920 2 1  9 GLN CB   C   92.788  10.219  -4.320 1.00 . B B . 126 GLN CB   1 1 
        1   921 2 1  9 GLN CD   C   94.234  11.338  -6.024 1.00 . B B . 126 GLN CD   1 1 
        1   922 2 1  9 GLN CG   C   94.109  10.134  -5.088 1.00 . B B . 126 GLN CG   1 1 
        1   923 2 1  9 GLN H    H   90.775  10.135  -5.996 1.00 . B B . 126 GLN H    1 1 
        1   924 2 1  9 GLN HA   H   92.594   8.117  -4.735 1.00 . B B . 126 GLN HA   1 1 
        1   925 2 1  9 GLN HB2  H   92.246  11.099  -4.632 1.00 . B B . 126 GLN HB2  1 1 
        1   926 2 1  9 GLN HB3  H   92.990  10.277  -3.261 1.00 . B B . 126 GLN HB3  1 1 
        1   927 2 1  9 GLN HE21 H   92.400  11.136  -6.760 1.00 . B B . 126 GLN HE21 1 1 
        1   928 2 1  9 GLN HE22 H   93.298  12.431  -7.391 1.00 . B B . 126 GLN HE22 1 1 
        1   929 2 1  9 GLN HG2  H   94.932  10.135  -4.389 1.00 . B B . 126 GLN HG2  1 1 
        1   930 2 1  9 GLN HG3  H   94.130   9.223  -5.668 1.00 . B B . 126 GLN HG3  1 1 
        1   931 2 1  9 GLN N    N   91.238   9.278  -5.886 1.00 . B B . 126 GLN N    1 1 
        1   932 2 1  9 GLN NE2  N   93.227  11.662  -6.789 1.00 . B B . 126 GLN NE2  1 1 
        1   933 2 1  9 GLN O    O   91.227   8.934  -2.325 1.00 . B B . 126 GLN O    1 1 
        1   934 2 1  9 GLN OE1  O   95.259  11.989  -6.061 1.00 . B B . 126 GLN OE1  1 1 
        1   935 2 1 10 ALA C    C   87.920   6.775  -3.132 1.00 . B B . 127 ALA C    1 1 
        1   936 2 1 10 ALA CA   C   88.731   8.025  -2.777 1.00 . B B . 127 ALA CA   1 1 
        1   937 2 1 10 ALA CB   C   87.836   9.264  -2.782 1.00 . B B . 127 ALA CB   1 1 
        1   938 2 1 10 ALA H    H   89.548   8.125  -4.769 1.00 . B B . 127 ALA H    1 1 
        1   939 2 1 10 ALA HA   H   89.198   7.910  -1.812 1.00 . B B . 127 ALA HA   1 1 
        1   940 2 1 10 ALA HB1  H   88.280  10.026  -3.406 1.00 . B B . 127 ALA HB1  1 1 
        1   941 2 1 10 ALA HB2  H   87.734   9.639  -1.775 1.00 . B B . 127 ALA HB2  1 1 
        1   942 2 1 10 ALA HB3  H   86.863   9.004  -3.170 1.00 . B B . 127 ALA HB3  1 1 
        1   943 2 1 10 ALA N    N   89.759   8.285  -3.826 1.00 . B B . 127 ALA N    1 1 
        1   944 2 1 10 ALA O    O   86.705   6.788  -3.118 1.00 . B B . 127 ALA O    1 1 
        1   945 2 1 11 VAL C    C   88.723   3.223  -3.547 1.00 . B B . 128 VAL C    1 1 
        1   946 2 1 11 VAL CA   C   87.848   4.449  -3.807 1.00 . B B . 128 VAL CA   1 1 
        1   947 2 1 11 VAL CB   C   87.531   4.577  -5.295 1.00 . B B . 128 VAL CB   1 1 
        1   948 2 1 11 VAL CG1  C   86.378   5.561  -5.486 1.00 . B B . 128 VAL CG1  1 1 
        1   949 2 1 11 VAL CG2  C   88.768   5.081  -6.042 1.00 . B B . 128 VAL CG2  1 1 
        1   950 2 1 11 VAL H    H   89.562   5.707  -3.457 1.00 . B B . 128 VAL H    1 1 
        1   951 2 1 11 VAL HA   H   86.931   4.381  -3.243 1.00 . B B . 128 VAL HA   1 1 
        1   952 2 1 11 VAL HB   H   87.246   3.611  -5.683 1.00 . B B . 128 VAL HB   1 1 
        1   953 2 1 11 VAL HG11 H   85.621   5.375  -4.738 1.00 . B B . 128 VAL HG11 1 1 
        1   954 2 1 11 VAL HG12 H   85.952   5.431  -6.470 1.00 . B B . 128 VAL HG12 1 1 
        1   955 2 1 11 VAL HG13 H   86.745   6.571  -5.382 1.00 . B B . 128 VAL HG13 1 1 
        1   956 2 1 11 VAL HG21 H   88.836   4.585  -7.000 1.00 . B B . 128 VAL HG21 1 1 
        1   957 2 1 11 VAL HG22 H   89.652   4.865  -5.461 1.00 . B B . 128 VAL HG22 1 1 
        1   958 2 1 11 VAL HG23 H   88.687   6.147  -6.194 1.00 . B B . 128 VAL HG23 1 1 
        1   959 2 1 11 VAL N    N   88.582   5.697  -3.451 1.00 . B B . 128 VAL N    1 1 
        1   960 2 1 11 VAL O    O   89.929   3.320  -3.437 1.00 . B B . 128 VAL O    1 1 
        1   961 2 1 12 CYS C    C   90.114   0.751  -4.120 1.00 . B B . 129 CYS C    1 1 
        1   962 2 1 12 CYS CA   C   88.910   0.829  -3.182 1.00 . B B . 129 CYS CA   1 1 
        1   963 2 1 12 CYS CB   C   87.947  -0.324  -3.462 1.00 . B B . 129 CYS CB   1 1 
        1   964 2 1 12 CYS H    H   87.144   2.020  -3.533 1.00 . B B . 129 CYS H    1 1 
        1   965 2 1 12 CYS HA   H   89.234   0.797  -2.156 1.00 . B B . 129 CYS HA   1 1 
        1   966 2 1 12 CYS HB2  H   86.996  -0.121  -2.995 1.00 . B B . 129 CYS HB2  1 1 
        1   967 2 1 12 CYS HB3  H   87.809  -0.426  -4.528 1.00 . B B . 129 CYS HB3  1 1 
        1   968 2 1 12 CYS N    N   88.120   2.070  -3.442 1.00 . B B . 129 CYS N    1 1 
        1   969 2 1 12 CYS O    O   90.039   1.115  -5.276 1.00 . B B . 129 CYS O    1 1 
        1   970 2 1 12 CYS SG   S   88.635  -1.858  -2.794 1.00 . B B . 129 CYS SG   1 1 
        1   971 2 1 13 THR C    C   92.272  -1.006  -5.468 1.00 . B B . 130 THR C    1 1 
        1   972 2 1 13 THR CA   C   92.430   0.168  -4.498 1.00 . B B . 130 THR CA   1 1 
        1   973 2 1 13 THR CB   C   93.594  -0.079  -3.537 1.00 . B B . 130 THR CB   1 1 
        1   974 2 1 13 THR CG2  C   93.395  -1.417  -2.824 1.00 . B B . 130 THR CG2  1 1 
        1   975 2 1 13 THR H    H   91.265  -0.018  -2.696 1.00 . B B . 130 THR H    1 1 
        1   976 2 1 13 THR HA   H   92.583   1.088  -5.037 1.00 . B B . 130 THR HA   1 1 
        1   977 2 1 13 THR HB   H   93.631   0.712  -2.804 1.00 . B B . 130 THR HB   1 1 
        1   978 2 1 13 THR HG1  H   94.960   0.771  -4.631 1.00 . B B . 130 THR HG1  1 1 
        1   979 2 1 13 THR HG21 H   92.348  -1.680  -2.838 1.00 . B B . 130 THR HG21 1 1 
        1   980 2 1 13 THR HG22 H   93.732  -1.333  -1.801 1.00 . B B . 130 THR HG22 1 1 
        1   981 2 1 13 THR HG23 H   93.966  -2.182  -3.330 1.00 . B B . 130 THR HG23 1 1 
        1   982 2 1 13 THR N    N   91.225   0.274  -3.631 1.00 . B B . 130 THR N    1 1 
        1   983 2 1 13 THR O    O   92.886  -1.047  -6.516 1.00 . B B . 130 THR O    1 1 
        1   984 2 1 13 THR OG1  O   94.811  -0.106  -4.269 1.00 . B B . 130 THR OG1  1 1 
        1   985 2 1 14 ARG C    C   90.039  -2.890  -6.936 1.00 . B B . 131 ARG C    1 1 
        1   986 2 1 14 ARG CA   C   91.245  -3.131  -6.025 1.00 . B B . 131 ARG CA   1 1 
        1   987 2 1 14 ARG CB   C   90.980  -4.307  -5.086 1.00 . B B . 131 ARG CB   1 1 
        1   988 2 1 14 ARG CD   C   92.218  -6.372  -5.746 1.00 . B B . 131 ARG CD   1 1 
        1   989 2 1 14 ARG CG   C   92.270  -5.105  -4.892 1.00 . B B . 131 ARG CG   1 1 
        1   990 2 1 14 ARG CZ   C   90.826  -7.958  -4.558 1.00 . B B . 131 ARG CZ   1 1 
        1   991 2 1 14 ARG H    H   90.962  -1.905  -4.277 1.00 . B B . 131 ARG H    1 1 
        1   992 2 1 14 ARG HA   H   92.131  -3.318  -6.610 1.00 . B B . 131 ARG HA   1 1 
        1   993 2 1 14 ARG HB2  H   90.640  -3.935  -4.130 1.00 . B B . 131 ARG HB2  1 1 
        1   994 2 1 14 ARG HB3  H   90.222  -4.947  -5.514 1.00 . B B . 131 ARG HB3  1 1 
        1   995 2 1 14 ARG HD2  H   91.387  -6.327  -6.436 1.00 . B B . 131 ARG HD2  1 1 
        1   996 2 1 14 ARG HD3  H   93.146  -6.503  -6.283 1.00 . B B . 131 ARG HD3  1 1 
        1   997 2 1 14 ARG HE   H   92.791  -7.852  -4.289 1.00 . B B . 131 ARG HE   1 1 
        1   998 2 1 14 ARG HG2  H   93.114  -4.503  -5.192 1.00 . B B . 131 ARG HG2  1 1 
        1   999 2 1 14 ARG HG3  H   92.373  -5.376  -3.851 1.00 . B B . 131 ARG HG3  1 1 
        1  1000 2 1 14 ARG HH11 H   90.235  -6.400  -3.450 1.00 . B B . 131 ARG HH11 1 1 
        1  1001 2 1 14 ARG HH12 H   89.057  -7.649  -3.674 1.00 . B B . 131 ARG HH12 1 1 
        1  1002 2 1 14 ARG HH21 H   91.138  -9.628  -5.617 1.00 . B B . 131 ARG HH21 1 1 
        1  1003 2 1 14 ARG HH22 H   89.569  -9.477  -4.901 1.00 . B B . 131 ARG HH22 1 1 
        1  1004 2 1 14 ARG N    N   91.449  -1.960  -5.126 1.00 . B B . 131 ARG N    1 1 
        1  1005 2 1 14 ARG NE   N   92.022  -7.481  -4.771 1.00 . B B . 131 ARG NE   1 1 
        1  1006 2 1 14 ARG NH1  N   89.973  -7.283  -3.838 1.00 . B B . 131 ARG NH1  1 1 
        1  1007 2 1 14 ARG NH2  N   90.485  -9.111  -5.065 1.00 . B B . 131 ARG NH2  1 1 
        1  1008 2 1 14 ARG O    O   90.127  -3.001  -8.143 1.00 . B B . 131 ARG O    1 1 
        1  1009 2 1 15 CYS C    C   87.771  -0.907  -7.817 1.00 . B B . 132 CYS C    1 1 
        1  1010 2 1 15 CYS CA   C   87.702  -2.306  -7.199 1.00 . B B . 132 CYS CA   1 1 
        1  1011 2 1 15 CYS CB   C   86.526  -2.406  -6.227 1.00 . B B . 132 CYS CB   1 1 
        1  1012 2 1 15 CYS H    H   88.863  -2.471  -5.392 1.00 . B B . 132 CYS H    1 1 
        1  1013 2 1 15 CYS HA   H   87.610  -3.055  -7.969 1.00 . B B . 132 CYS HA   1 1 
        1  1014 2 1 15 CYS HB2  H   86.606  -1.628  -5.483 1.00 . B B . 132 CYS HB2  1 1 
        1  1015 2 1 15 CYS HB3  H   85.599  -2.291  -6.770 1.00 . B B . 132 CYS HB3  1 1 
        1  1016 2 1 15 CYS N    N   88.913  -2.558  -6.367 1.00 . B B . 132 CYS N    1 1 
        1  1017 2 1 15 CYS O    O   87.162  -0.637  -8.831 1.00 . B B . 132 CYS O    1 1 
        1  1018 2 1 15 CYS SG   S   86.552  -4.023  -5.414 1.00 . B B . 132 CYS SG   1 1 
        1  1019 2 1 16 LYS C    C   87.318   2.134  -7.599 1.00 . B B . 133 LYS C    1 1 
        1  1020 2 1 16 LYS CA   C   88.641   1.369  -7.745 1.00 . B B . 133 LYS CA   1 1 
        1  1021 2 1 16 LYS CB   C   89.065   1.189  -9.218 1.00 . B B . 133 LYS CB   1 1 
        1  1022 2 1 16 LYS CD   C   88.006   3.000 -10.594 1.00 . B B . 133 LYS CD   1 1 
        1  1023 2 1 16 LYS CE   C   86.595   3.546 -10.823 1.00 . B B . 133 LYS CE   1 1 
        1  1024 2 1 16 LYS CG   C   87.925   1.524 -10.195 1.00 . B B . 133 LYS CG   1 1 
        1  1025 2 1 16 LYS H    H   88.995  -0.270  -6.391 1.00 . B B . 133 LYS H    1 1 
        1  1026 2 1 16 LYS HA   H   89.419   1.892  -7.211 1.00 . B B . 133 LYS HA   1 1 
        1  1027 2 1 16 LYS HB2  H   89.904   1.837  -9.423 1.00 . B B . 133 LYS HB2  1 1 
        1  1028 2 1 16 LYS HB3  H   89.368   0.164  -9.372 1.00 . B B . 133 LYS HB3  1 1 
        1  1029 2 1 16 LYS HD2  H   88.486   3.560  -9.805 1.00 . B B . 133 LYS HD2  1 1 
        1  1030 2 1 16 LYS HD3  H   88.581   3.096 -11.503 1.00 . B B . 133 LYS HD3  1 1 
        1  1031 2 1 16 LYS HE2  H   85.869   2.748 -10.765 1.00 . B B . 133 LYS HE2  1 1 
        1  1032 2 1 16 LYS HE3  H   86.368   4.315 -10.099 1.00 . B B . 133 LYS HE3  1 1 
        1  1033 2 1 16 LYS HG2  H   88.030   0.914 -11.081 1.00 . B B . 133 LYS HG2  1 1 
        1  1034 2 1 16 LYS HG3  H   86.969   1.322  -9.741 1.00 . B B . 133 LYS HG3  1 1 
        1  1035 2 1 16 LYS HZ1  H   87.133   5.028 -12.184 1.00 . B B . 133 LYS HZ1  1 1 
        1  1036 2 1 16 LYS HZ2  H   85.651   4.273 -12.531 1.00 . B B . 133 LYS HZ2  1 1 
        1  1037 2 1 16 LYS HZ3  H   87.113   3.463 -12.838 1.00 . B B . 133 LYS HZ3  1 1 
        1  1038 2 1 16 LYS N    N   88.515  -0.020  -7.208 1.00 . B B . 133 LYS N    1 1 
        1  1039 2 1 16 LYS NZ   N   86.625   4.121 -12.198 1.00 . B B . 133 LYS NZ   1 1 
        1  1040 2 1 16 LYS O    O   87.170   3.234  -8.092 1.00 . B B . 133 LYS O    1 1 
        1  1041 2 1 17 GLU C    C   84.151   1.521  -5.775 1.00 . B B . 134 GLU C    1 1 
        1  1042 2 1 17 GLU CA   C   85.060   2.288  -6.739 1.00 . B B . 134 GLU CA   1 1 
        1  1043 2 1 17 GLU CB   C   84.439   2.330  -8.134 1.00 . B B . 134 GLU CB   1 1 
        1  1044 2 1 17 GLU CD   C   83.955   0.866 -10.100 1.00 . B B . 134 GLU CD   1 1 
        1  1045 2 1 17 GLU CG   C   84.087   0.909  -8.576 1.00 . B B . 134 GLU CG   1 1 
        1  1046 2 1 17 GLU H    H   86.488   0.691  -6.508 1.00 . B B . 134 GLU H    1 1 
        1  1047 2 1 17 GLU HA   H   85.227   3.291  -6.381 1.00 . B B . 134 GLU HA   1 1 
        1  1048 2 1 17 GLU HB2  H   83.543   2.931  -8.112 1.00 . B B . 134 GLU HB2  1 1 
        1  1049 2 1 17 GLU HB3  H   85.144   2.760  -8.829 1.00 . B B . 134 GLU HB3  1 1 
        1  1050 2 1 17 GLU HG2  H   84.868   0.232  -8.264 1.00 . B B . 134 GLU HG2  1 1 
        1  1051 2 1 17 GLU HG3  H   83.152   0.613  -8.125 1.00 . B B . 134 GLU HG3  1 1 
        1  1052 2 1 17 GLU N    N   86.357   1.573  -6.913 1.00 . B B . 134 GLU N    1 1 
        1  1053 2 1 17 GLU O    O   84.486   0.450  -5.308 1.00 . B B . 134 GLU O    1 1 
        1  1054 2 1 17 GLU OE1  O   82.960   1.362 -10.602 1.00 . B B . 134 GLU OE1  1 1 
        1  1055 2 1 17 GLU OE2  O   84.850   0.338 -10.738 1.00 . B B . 134 GLU OE2  1 1 
        1  1056 2 1 18 SER C    C   82.666   1.292  -3.145 1.00 . B B . 135 SER C    1 1 
        1  1057 2 1 18 SER CA   C   82.060   1.377  -4.549 1.00 . B B . 135 SER CA   1 1 
        1  1058 2 1 18 SER CB   C   81.866  -0.020  -5.141 1.00 . B B . 135 SER CB   1 1 
        1  1059 2 1 18 SER H    H   82.759   2.929  -5.870 1.00 . B B . 135 SER H    1 1 
        1  1060 2 1 18 SER HA   H   81.116   1.898  -4.520 1.00 . B B . 135 SER HA   1 1 
        1  1061 2 1 18 SER HB2  H   80.824  -0.298  -5.073 1.00 . B B . 135 SER HB2  1 1 
        1  1062 2 1 18 SER HB3  H   82.171  -0.017  -6.177 1.00 . B B . 135 SER HB3  1 1 
        1  1063 2 1 18 SER HG   H   83.256  -1.376  -5.037 1.00 . B B . 135 SER HG   1 1 
        1  1064 2 1 18 SER N    N   83.003   2.065  -5.479 1.00 . B B . 135 SER N    1 1 
        1  1065 2 1 18 SER O    O   82.409   0.365  -2.403 1.00 . B B . 135 SER O    1 1 
        1  1066 2 1 18 SER OG   O   82.653  -0.956  -4.419 1.00 . B B . 135 SER OG   1 1 
        1  1067 2 1 19 ALA C    C   84.031   3.611  -0.777 1.00 . B B . 136 ALA C    1 1 
        1  1068 2 1 19 ALA CA   C   84.088   2.223  -1.421 1.00 . B B . 136 ALA CA   1 1 
        1  1069 2 1 19 ALA CB   C   85.538   1.806  -1.661 1.00 . B B . 136 ALA CB   1 1 
        1  1070 2 1 19 ALA H    H   83.662   2.992  -3.389 1.00 . B B . 136 ALA H    1 1 
        1  1071 2 1 19 ALA HA   H   83.595   1.497  -0.795 1.00 . B B . 136 ALA HA   1 1 
        1  1072 2 1 19 ALA HB1  H   85.574   1.074  -2.453 1.00 . B B . 136 ALA HB1  1 1 
        1  1073 2 1 19 ALA HB2  H   85.945   1.379  -0.756 1.00 . B B . 136 ALA HB2  1 1 
        1  1074 2 1 19 ALA HB3  H   86.120   2.671  -1.944 1.00 . B B . 136 ALA HB3  1 1 
        1  1075 2 1 19 ALA N    N   83.467   2.252  -2.776 1.00 . B B . 136 ALA N    1 1 
        1  1076 2 1 19 ALA O    O   84.155   4.620  -1.441 1.00 . B B . 136 ALA O    1 1 
        1  1077 2 1 20 ASP C    C   84.523   4.912   2.541 1.00 . B B . 137 ASP C    1 1 
        1  1078 2 1 20 ASP CA   C   83.782   4.986   1.204 1.00 . B B . 137 ASP CA   1 1 
        1  1079 2 1 20 ASP CB   C   82.292   5.246   1.427 1.00 . B B . 137 ASP CB   1 1 
        1  1080 2 1 20 ASP CG   C   82.040   6.754   1.481 1.00 . B B . 137 ASP CG   1 1 
        1  1081 2 1 20 ASP H    H   83.750   2.839   1.030 1.00 . B B . 137 ASP H    1 1 
        1  1082 2 1 20 ASP HA   H   84.203   5.759   0.581 1.00 . B B . 137 ASP HA   1 1 
        1  1083 2 1 20 ASP HB2  H   81.726   4.815   0.614 1.00 . B B . 137 ASP HB2  1 1 
        1  1084 2 1 20 ASP HB3  H   81.983   4.795   2.358 1.00 . B B . 137 ASP HB3  1 1 
        1  1085 2 1 20 ASP N    N   83.845   3.666   0.513 1.00 . B B . 137 ASP N    1 1 
        1  1086 2 1 20 ASP O    O   84.254   5.666   3.455 1.00 . B B . 137 ASP O    1 1 
        1  1087 2 1 20 ASP OD1  O   83.004   7.491   1.604 1.00 . B B . 137 ASP OD1  1 1 
        1  1088 2 1 20 ASP OD2  O   80.887   7.145   1.398 1.00 . B B . 137 ASP OD2  1 1 
        1  1089 2 1 21 PHE C    C   87.633   3.376   3.658 1.00 . B B . 138 PHE C    1 1 
        1  1090 2 1 21 PHE CA   C   86.214   3.877   3.937 1.00 . B B . 138 PHE CA   1 1 
        1  1091 2 1 21 PHE CB   C   85.438   2.847   4.758 1.00 . B B . 138 PHE CB   1 1 
        1  1092 2 1 21 PHE CD1  C   83.138   3.816   5.104 1.00 . B B . 138 PHE CD1  1 1 
        1  1093 2 1 21 PHE CD2  C   84.742   3.939   6.919 1.00 . B B . 138 PHE CD2  1 1 
        1  1094 2 1 21 PHE CE1  C   82.189   4.469   5.900 1.00 . B B . 138 PHE CE1  1 1 
        1  1095 2 1 21 PHE CE2  C   83.793   4.591   7.714 1.00 . B B . 138 PHE CE2  1 1 
        1  1096 2 1 21 PHE CG   C   84.415   3.551   5.614 1.00 . B B . 138 PHE CG   1 1 
        1  1097 2 1 21 PHE CZ   C   82.517   4.857   7.204 1.00 . B B . 138 PHE CZ   1 1 
        1  1098 2 1 21 PHE H    H   85.654   3.407   1.911 1.00 . B B . 138 PHE H    1 1 
        1  1099 2 1 21 PHE HA   H   86.241   4.821   4.459 1.00 . B B . 138 PHE HA   1 1 
        1  1100 2 1 21 PHE HB2  H   84.939   2.159   4.092 1.00 . B B . 138 PHE HB2  1 1 
        1  1101 2 1 21 PHE HB3  H   86.123   2.301   5.390 1.00 . B B . 138 PHE HB3  1 1 
        1  1102 2 1 21 PHE HD1  H   82.886   3.517   4.098 1.00 . B B . 138 PHE HD1  1 1 
        1  1103 2 1 21 PHE HD2  H   85.727   3.734   7.312 1.00 . B B . 138 PHE HD2  1 1 
        1  1104 2 1 21 PHE HE1  H   81.204   4.674   5.507 1.00 . B B . 138 PHE HE1  1 1 
        1  1105 2 1 21 PHE HE2  H   84.046   4.891   8.721 1.00 . B B . 138 PHE HE2  1 1 
        1  1106 2 1 21 PHE HZ   H   81.785   5.360   7.818 1.00 . B B . 138 PHE HZ   1 1 
        1  1107 2 1 21 PHE N    N   85.454   4.005   2.661 1.00 . B B . 138 PHE N    1 1 
        1  1108 2 1 21 PHE O    O   87.865   2.629   2.729 1.00 . B B . 138 PHE O    1 1 
        1  1109 2 1 22 TRP C    C   90.592   2.819   5.545 1.00 . B B . 139 TRP C    1 1 
        1  1110 2 1 22 TRP CA   C   89.985   3.319   4.231 1.00 . B B . 139 TRP CA   1 1 
        1  1111 2 1 22 TRP CB   C   90.731   4.551   3.712 1.00 . B B . 139 TRP CB   1 1 
        1  1112 2 1 22 TRP CD1  C   92.757   4.737   5.215 1.00 . B B . 139 TRP CD1  1 1 
        1  1113 2 1 22 TRP CD2  C   91.208   6.309   5.653 1.00 . B B . 139 TRP CD2  1 1 
        1  1114 2 1 22 TRP CE2  C   92.275   6.528   6.556 1.00 . B B . 139 TRP CE2  1 1 
        1  1115 2 1 22 TRP CE3  C   90.097   7.170   5.719 1.00 . B B . 139 TRP CE3  1 1 
        1  1116 2 1 22 TRP CG   C   91.537   5.164   4.814 1.00 . B B . 139 TRP CG   1 1 
        1  1117 2 1 22 TRP CH2  C   91.131   8.409   7.542 1.00 . B B . 139 TRP CH2  1 1 
        1  1118 2 1 22 TRP CZ2  C   92.242   7.563   7.491 1.00 . B B . 139 TRP CZ2  1 1 
        1  1119 2 1 22 TRP CZ3  C   90.060   8.213   6.658 1.00 . B B . 139 TRP CZ3  1 1 
        1  1120 2 1 22 TRP H    H   88.378   4.380   5.201 1.00 . B B . 139 TRP H    1 1 
        1  1121 2 1 22 TRP HA   H   90.007   2.537   3.488 1.00 . B B . 139 TRP HA   1 1 
        1  1122 2 1 22 TRP HB2  H   91.389   4.259   2.907 1.00 . B B . 139 TRP HB2  1 1 
        1  1123 2 1 22 TRP HB3  H   90.017   5.274   3.346 1.00 . B B . 139 TRP HB3  1 1 
        1  1124 2 1 22 TRP HD1  H   93.299   3.901   4.797 1.00 . B B . 139 TRP HD1  1 1 
        1  1125 2 1 22 TRP HE1  H   94.048   5.446   6.721 1.00 . B B . 139 TRP HE1  1 1 
        1  1126 2 1 22 TRP HE3  H   89.267   7.027   5.043 1.00 . B B . 139 TRP HE3  1 1 
        1  1127 2 1 22 TRP HH2  H   91.097   9.213   8.262 1.00 . B B . 139 TRP HH2  1 1 
        1  1128 2 1 22 TRP HZ2  H   93.069   7.710   8.169 1.00 . B B . 139 TRP HZ2  1 1 
        1  1129 2 1 22 TRP HZ3  H   89.203   8.868   6.700 1.00 . B B . 139 TRP HZ3  1 1 
        1  1130 2 1 22 TRP N    N   88.584   3.779   4.455 1.00 . B B . 139 TRP N    1 1 
        1  1131 2 1 22 TRP NE1  N   93.195   5.544   6.250 1.00 . B B . 139 TRP NE1  1 1 
        1  1132 2 1 22 TRP O    O   90.481   3.454   6.575 1.00 . B B . 139 TRP O    1 1 
        1  1133 2 1 23 CYS C    C   92.904   2.094   7.299 1.00 . B B . 140 CYS C    1 1 
        1  1134 2 1 23 CYS CA   C   91.839   1.134   6.763 1.00 . B B . 140 CYS CA   1 1 
        1  1135 2 1 23 CYS CB   C   92.474  -0.193   6.347 1.00 . B B . 140 CYS CB   1 1 
        1  1136 2 1 23 CYS H    H   91.304   1.180   4.677 1.00 . B B . 140 CYS H    1 1 
        1  1137 2 1 23 CYS HA   H   91.079   0.960   7.509 1.00 . B B . 140 CYS HA   1 1 
        1  1138 2 1 23 CYS HB2  H   92.677  -0.178   5.286 1.00 . B B . 140 CYS HB2  1 1 
        1  1139 2 1 23 CYS HB3  H   93.397  -0.336   6.888 1.00 . B B . 140 CYS HB3  1 1 
        1  1140 2 1 23 CYS N    N   91.229   1.679   5.517 1.00 . B B . 140 CYS N    1 1 
        1  1141 2 1 23 CYS O    O   93.744   2.577   6.566 1.00 . B B . 140 CYS O    1 1 
        1  1142 2 1 23 CYS SG   S   91.338  -1.551   6.724 1.00 . B B . 140 CYS SG   1 1 
        1  1143 2 1 24 PHE C    C   95.245   2.595   9.254 1.00 . B B . 141 PHE C    1 1 
        1  1144 2 1 24 PHE CA   C   93.888   3.296   9.158 1.00 . B B . 141 PHE CA   1 1 
        1  1145 2 1 24 PHE CB   C   93.357   3.633  10.551 1.00 . B B . 141 PHE CB   1 1 
        1  1146 2 1 24 PHE CD1  C   95.382   4.857  11.422 1.00 . B B . 141 PHE CD1  1 1 
        1  1147 2 1 24 PHE CD2  C   94.719   2.785  12.495 1.00 . B B . 141 PHE CD2  1 1 
        1  1148 2 1 24 PHE CE1  C   96.454   4.976  12.315 1.00 . B B . 141 PHE CE1  1 1 
        1  1149 2 1 24 PHE CE2  C   95.792   2.904  13.387 1.00 . B B . 141 PHE CE2  1 1 
        1  1150 2 1 24 PHE CG   C   94.514   3.762  11.513 1.00 . B B . 141 PHE CG   1 1 
        1  1151 2 1 24 PHE CZ   C   96.659   3.999  13.297 1.00 . B B . 141 PHE CZ   1 1 
        1  1152 2 1 24 PHE H    H   92.191   1.969   9.147 1.00 . B B . 141 PHE H    1 1 
        1  1153 2 1 24 PHE HA   H   93.966   4.194   8.565 1.00 . B B . 141 PHE HA   1 1 
        1  1154 2 1 24 PHE HB2  H   92.815   4.566  10.514 1.00 . B B . 141 PHE HB2  1 1 
        1  1155 2 1 24 PHE HB3  H   92.698   2.846  10.885 1.00 . B B . 141 PHE HB3  1 1 
        1  1156 2 1 24 PHE HD1  H   95.224   5.610  10.665 1.00 . B B . 141 PHE HD1  1 1 
        1  1157 2 1 24 PHE HD2  H   94.050   1.940  12.564 1.00 . B B . 141 PHE HD2  1 1 
        1  1158 2 1 24 PHE HE1  H   97.123   5.821  12.245 1.00 . B B . 141 PHE HE1  1 1 
        1  1159 2 1 24 PHE HE2  H   95.950   2.151  14.144 1.00 . B B . 141 PHE HE2  1 1 
        1  1160 2 1 24 PHE HZ   H   97.486   4.091  13.985 1.00 . B B . 141 PHE HZ   1 1 
        1  1161 2 1 24 PHE N    N   92.876   2.371   8.573 1.00 . B B . 141 PHE N    1 1 
        1  1162 2 1 24 PHE O    O   96.275   3.174   8.974 1.00 . B B . 141 PHE O    1 1 
        1  1163 2 1 25 GLU C    C   97.069   0.263   8.365 1.00 . B B . 142 GLU C    1 1 
        1  1164 2 1 25 GLU CA   C   96.539   0.610   9.759 1.00 . B B . 142 GLU CA   1 1 
        1  1165 2 1 25 GLU CB   C   96.198  -0.662  10.535 1.00 . B B . 142 GLU CB   1 1 
        1  1166 2 1 25 GLU CD   C   97.703  -2.193  11.813 1.00 . B B . 142 GLU CD   1 1 
        1  1167 2 1 25 GLU CG   C   97.120  -0.780  11.750 1.00 . B B . 142 GLU CG   1 1 
        1  1168 2 1 25 GLU H    H   94.407   0.902   9.866 1.00 . B B . 142 GLU H    1 1 
        1  1169 2 1 25 GLU HA   H   97.264   1.193  10.305 1.00 . B B . 142 GLU HA   1 1 
        1  1170 2 1 25 GLU HB2  H   95.171  -0.617  10.866 1.00 . B B . 142 GLU HB2  1 1 
        1  1171 2 1 25 GLU HB3  H   96.333  -1.522   9.895 1.00 . B B . 142 GLU HB3  1 1 
        1  1172 2 1 25 GLU HG2  H   97.923  -0.063  11.664 1.00 . B B . 142 GLU HG2  1 1 
        1  1173 2 1 25 GLU HG3  H   96.556  -0.583  12.650 1.00 . B B . 142 GLU HG3  1 1 
        1  1174 2 1 25 GLU N    N   95.251   1.351   9.647 1.00 . B B . 142 GLU N    1 1 
        1  1175 2 1 25 GLU O    O   98.230   0.461   8.064 1.00 . B B . 142 GLU O    1 1 
        1  1176 2 1 25 GLU OE1  O   97.913  -2.773  10.761 1.00 . B B . 142 GLU OE1  1 1 
        1  1177 2 1 25 GLU OE2  O   97.929  -2.672  12.912 1.00 . B B . 142 GLU OE2  1 1 
        1  1178 2 1 26 CYS C    C   96.796   0.649   5.268 1.00 . B B . 143 CYS C    1 1 
        1  1179 2 1 26 CYS CA   C   96.683  -0.609   6.137 1.00 . B B . 143 CYS CA   1 1 
        1  1180 2 1 26 CYS CB   C   95.601  -1.541   5.592 1.00 . B B . 143 CYS CB   1 1 
        1  1181 2 1 26 CYS H    H   95.294  -0.402   7.774 1.00 . B B . 143 CYS H    1 1 
        1  1182 2 1 26 CYS HA   H   97.628  -1.126   6.177 1.00 . B B . 143 CYS HA   1 1 
        1  1183 2 1 26 CYS HB2  H   94.656  -1.019   5.563 1.00 . B B . 143 CYS HB2  1 1 
        1  1184 2 1 26 CYS HB3  H   95.868  -1.858   4.595 1.00 . B B . 143 CYS HB3  1 1 
        1  1185 2 1 26 CYS N    N   96.227  -0.251   7.512 1.00 . B B . 143 CYS N    1 1 
        1  1186 2 1 26 CYS O    O   97.409   0.634   4.219 1.00 . B B . 143 CYS O    1 1 
        1  1187 2 1 26 CYS SG   S   95.457  -2.990   6.667 1.00 . B B . 143 CYS SG   1 1 
        1  1188 2 1 27 GLU C    C   95.794   2.738   3.463 1.00 . B B . 144 GLU C    1 1 
        1  1189 2 1 27 GLU CA   C   96.289   2.991   4.889 1.00 . B B . 144 GLU CA   1 1 
        1  1190 2 1 27 GLU CB   C   97.770   3.369   4.884 1.00 . B B . 144 GLU CB   1 1 
        1  1191 2 1 27 GLU CD   C   99.040   4.789   6.500 1.00 . B B . 144 GLU CD   1 1 
        1  1192 2 1 27 GLU CG   C   98.274   3.476   6.325 1.00 . B B . 144 GLU CG   1 1 
        1  1193 2 1 27 GLU H    H   95.720   1.732   6.541 1.00 . B B . 144 GLU H    1 1 
        1  1194 2 1 27 GLU HA   H   95.711   3.773   5.355 1.00 . B B . 144 GLU HA   1 1 
        1  1195 2 1 27 GLU HB2  H   98.334   2.610   4.361 1.00 . B B . 144 GLU HB2  1 1 
        1  1196 2 1 27 GLU HB3  H   97.898   4.319   4.386 1.00 . B B . 144 GLU HB3  1 1 
        1  1197 2 1 27 GLU HG2  H   97.433   3.456   7.002 1.00 . B B . 144 GLU HG2  1 1 
        1  1198 2 1 27 GLU HG3  H   98.929   2.645   6.540 1.00 . B B . 144 GLU HG3  1 1 
        1  1199 2 1 27 GLU N    N   96.211   1.737   5.694 1.00 . B B . 144 GLU N    1 1 
        1  1200 2 1 27 GLU O    O   96.187   3.410   2.531 1.00 . B B . 144 GLU O    1 1 
        1  1201 2 1 27 GLU OE1  O   98.395   5.809   6.677 1.00 . B B . 144 GLU OE1  1 1 
        1  1202 2 1 27 GLU OE2  O  100.259   4.751   6.456 1.00 . B B . 144 GLU OE2  1 1 
        1  1203 2 1 28 GLN C    C   92.887   1.619   1.897 1.00 . B B . 145 GLN C    1 1 
        1  1204 2 1 28 GLN CA   C   94.412   1.482   1.920 1.00 . B B . 145 GLN CA   1 1 
        1  1205 2 1 28 GLN CB   C   94.828   0.038   1.638 1.00 . B B . 145 GLN CB   1 1 
        1  1206 2 1 28 GLN CD   C   94.384  -2.357   2.194 1.00 . B B . 145 GLN CD   1 1 
        1  1207 2 1 28 GLN CG   C   93.899  -0.918   2.389 1.00 . B B . 145 GLN CG   1 1 
        1  1208 2 1 28 GLN H    H   94.626   1.243   4.051 1.00 . B B . 145 GLN H    1 1 
        1  1209 2 1 28 GLN HA   H   94.862   2.143   1.196 1.00 . B B . 145 GLN HA   1 1 
        1  1210 2 1 28 GLN HB2  H   94.760  -0.155   0.577 1.00 . B B . 145 GLN HB2  1 1 
        1  1211 2 1 28 GLN HB3  H   95.845  -0.115   1.967 1.00 . B B . 145 GLN HB3  1 1 
        1  1212 2 1 28 GLN HE21 H   94.284  -2.271   0.213 1.00 . B B . 145 GLN HE21 1 1 
        1  1213 2 1 28 GLN HE22 H   94.814  -3.753   0.849 1.00 . B B . 145 GLN HE22 1 1 
        1  1214 2 1 28 GLN HG2  H   93.908  -0.675   3.442 1.00 . B B . 145 GLN HG2  1 1 
        1  1215 2 1 28 GLN HG3  H   92.895  -0.821   2.005 1.00 . B B . 145 GLN HG3  1 1 
        1  1216 2 1 28 GLN N    N   94.933   1.774   3.286 1.00 . B B . 145 GLN N    1 1 
        1  1217 2 1 28 GLN NE2  N   94.504  -2.833   0.985 1.00 . B B . 145 GLN NE2  1 1 
        1  1218 2 1 28 GLN O    O   92.240   1.624   2.924 1.00 . B B . 145 GLN O    1 1 
        1  1219 2 1 28 GLN OE1  O   94.656  -3.054   3.151 1.00 . B B . 145 GLN OE1  1 1 
        1  1220 2 1 29 LEU C    C   90.174   0.496   0.482 1.00 . B B . 146 LEU C    1 1 
        1  1221 2 1 29 LEU CA   C   90.827   1.871   0.646 1.00 . B B . 146 LEU CA   1 1 
        1  1222 2 1 29 LEU CB   C   90.581   2.734  -0.592 1.00 . B B . 146 LEU CB   1 1 
        1  1223 2 1 29 LEU CD1  C   91.975   4.648  -1.387 1.00 . B B . 146 LEU CD1  1 1 
        1  1224 2 1 29 LEU CD2  C   89.770   5.079  -0.293 1.00 . B B . 146 LEU CD2  1 1 
        1  1225 2 1 29 LEU CG   C   91.005   4.175  -0.302 1.00 . B B . 146 LEU CG   1 1 
        1  1226 2 1 29 LEU H    H   92.850   1.728  -0.085 1.00 . B B . 146 LEU H    1 1 
        1  1227 2 1 29 LEU HA   H   90.444   2.368   1.523 1.00 . B B . 146 LEU HA   1 1 
        1  1228 2 1 29 LEU HB2  H   91.157   2.348  -1.420 1.00 . B B . 146 LEU HB2  1 1 
        1  1229 2 1 29 LEU HB3  H   89.530   2.711  -0.843 1.00 . B B . 146 LEU HB3  1 1 
        1  1230 2 1 29 LEU HD11 H   91.435   5.212  -2.133 1.00 . B B . 146 LEU HD11 1 1 
        1  1231 2 1 29 LEU HD12 H   92.441   3.791  -1.851 1.00 . B B . 146 LEU HD12 1 1 
        1  1232 2 1 29 LEU HD13 H   92.735   5.274  -0.942 1.00 . B B . 146 LEU HD13 1 1 
        1  1233 2 1 29 LEU HD21 H   89.330   5.098  -1.279 1.00 . B B . 146 LEU HD21 1 1 
        1  1234 2 1 29 LEU HD22 H   90.059   6.081  -0.010 1.00 . B B . 146 LEU HD22 1 1 
        1  1235 2 1 29 LEU HD23 H   89.050   4.698   0.415 1.00 . B B . 146 LEU HD23 1 1 
        1  1236 2 1 29 LEU HG   H   91.491   4.221   0.661 1.00 . B B . 146 LEU HG   1 1 
        1  1237 2 1 29 LEU N    N   92.310   1.733   0.732 1.00 . B B . 146 LEU N    1 1 
        1  1238 2 1 29 LEU O    O   90.760  -0.419  -0.062 1.00 . B B . 146 LEU O    1 1 
        1  1239 2 1 30 LEU C    C   86.778  -0.760   0.567 1.00 . B B . 147 LEU C    1 1 
        1  1240 2 1 30 LEU CA   C   88.274  -0.971   0.819 1.00 . B B . 147 LEU CA   1 1 
        1  1241 2 1 30 LEU CB   C   88.497  -1.668   2.161 1.00 . B B . 147 LEU CB   1 1 
        1  1242 2 1 30 LEU CD1  C   90.205  -2.707   3.659 1.00 . B B . 147 LEU CD1  1 1 
        1  1243 2 1 30 LEU CD2  C   90.328  -3.065   1.190 1.00 . B B . 147 LEU CD2  1 1 
        1  1244 2 1 30 LEU CG   C   89.969  -2.065   2.291 1.00 . B B . 147 LEU CG   1 1 
        1  1245 2 1 30 LEU H    H   88.510   1.095   1.383 1.00 . B B . 147 LEU H    1 1 
        1  1246 2 1 30 LEU HA   H   88.712  -1.553   0.024 1.00 . B B . 147 LEU HA   1 1 
        1  1247 2 1 30 LEU HB2  H   88.234  -0.995   2.963 1.00 . B B . 147 LEU HB2  1 1 
        1  1248 2 1 30 LEU HB3  H   87.880  -2.552   2.215 1.00 . B B . 147 LEU HB3  1 1 
        1  1249 2 1 30 LEU HD11 H   89.292  -2.670   4.236 1.00 . B B . 147 LEU HD11 1 1 
        1  1250 2 1 30 LEU HD12 H   90.982  -2.168   4.180 1.00 . B B . 147 LEU HD12 1 1 
        1  1251 2 1 30 LEU HD13 H   90.506  -3.735   3.527 1.00 . B B . 147 LEU HD13 1 1 
        1  1252 2 1 30 LEU HD21 H   91.086  -2.639   0.550 1.00 . B B . 147 LEU HD21 1 1 
        1  1253 2 1 30 LEU HD22 H   89.447  -3.289   0.606 1.00 . B B . 147 LEU HD22 1 1 
        1  1254 2 1 30 LEU HD23 H   90.703  -3.973   1.638 1.00 . B B . 147 LEU HD23 1 1 
        1  1255 2 1 30 LEU HG   H   90.589  -1.186   2.194 1.00 . B B . 147 LEU HG   1 1 
        1  1256 2 1 30 LEU N    N   88.964   0.344   0.947 1.00 . B B . 147 LEU N    1 1 
        1  1257 2 1 30 LEU O    O   86.124  -0.005   1.258 1.00 . B B . 147 LEU O    1 1 
        1  1258 2 1 31 CYS C    C   83.942  -1.998   0.330 1.00 . B B . 148 CYS C    1 1 
        1  1259 2 1 31 CYS CA   C   84.781  -1.257  -0.713 1.00 . B B . 148 CYS CA   1 1 
        1  1260 2 1 31 CYS CB   C   84.586  -1.876  -2.097 1.00 . B B . 148 CYS CB   1 1 
        1  1261 2 1 31 CYS H    H   86.779  -2.025  -0.963 1.00 . B B . 148 CYS H    1 1 
        1  1262 2 1 31 CYS HA   H   84.517  -0.212  -0.736 1.00 . B B . 148 CYS HA   1 1 
        1  1263 2 1 31 CYS HB2  H   83.572  -1.708  -2.427 1.00 . B B . 148 CYS HB2  1 1 
        1  1264 2 1 31 CYS HB3  H   85.272  -1.419  -2.795 1.00 . B B . 148 CYS HB3  1 1 
        1  1265 2 1 31 CYS N    N   86.234  -1.421  -0.418 1.00 . B B . 148 CYS N    1 1 
        1  1266 2 1 31 CYS O    O   84.454  -2.767   1.121 1.00 . B B . 148 CYS O    1 1 
        1  1267 2 1 31 CYS SG   S   84.907  -3.656  -2.014 1.00 . B B . 148 CYS SG   1 1 
        1  1268 2 1 32 ALA C    C   82.075  -3.970   1.329 1.00 . B B . 149 ALA C    1 1 
        1  1269 2 1 32 ALA CA   C   81.785  -2.467   1.332 1.00 . B B . 149 ALA CA   1 1 
        1  1270 2 1 32 ALA CB   C   80.355  -2.195   0.862 1.00 . B B . 149 ALA CB   1 1 
        1  1271 2 1 32 ALA H    H   82.263  -1.151  -0.307 1.00 . B B . 149 ALA H    1 1 
        1  1272 2 1 32 ALA HA   H   81.934  -2.055   2.317 1.00 . B B . 149 ALA HA   1 1 
        1  1273 2 1 32 ALA HB1  H   79.781  -1.782   1.678 1.00 . B B . 149 ALA HB1  1 1 
        1  1274 2 1 32 ALA HB2  H   79.902  -3.119   0.535 1.00 . B B . 149 ALA HB2  1 1 
        1  1275 2 1 32 ALA HB3  H   80.373  -1.493   0.042 1.00 . B B . 149 ALA HB3  1 1 
        1  1276 2 1 32 ALA N    N   82.656  -1.774   0.339 1.00 . B B . 149 ALA N    1 1 
        1  1277 2 1 32 ALA O    O   81.995  -4.629   2.346 1.00 . B B . 149 ALA O    1 1 
        1  1278 2 1 33 LYS C    C   84.027  -6.276   0.852 1.00 . B B . 150 LYS C    1 1 
        1  1279 2 1 33 LYS CA   C   82.713  -5.974   0.126 1.00 . B B . 150 LYS CA   1 1 
        1  1280 2 1 33 LYS CB   C   82.839  -6.284  -1.366 1.00 . B B . 150 LYS CB   1 1 
        1  1281 2 1 33 LYS CD   C   83.538  -8.487  -2.312 1.00 . B B . 150 LYS CD   1 1 
        1  1282 2 1 33 LYS CE   C   83.585  -8.107  -3.793 1.00 . B B . 150 LYS CE   1 1 
        1  1283 2 1 33 LYS CG   C   82.402  -7.726  -1.626 1.00 . B B . 150 LYS CG   1 1 
        1  1284 2 1 33 LYS H    H   82.476  -3.965  -0.616 1.00 . B B . 150 LYS H    1 1 
        1  1285 2 1 33 LYS HA   H   81.905  -6.545   0.555 1.00 . B B . 150 LYS HA   1 1 
        1  1286 2 1 33 LYS HB2  H   82.210  -5.609  -1.928 1.00 . B B . 150 LYS HB2  1 1 
        1  1287 2 1 33 LYS HB3  H   83.867  -6.158  -1.674 1.00 . B B . 150 LYS HB3  1 1 
        1  1288 2 1 33 LYS HD2  H   84.477  -8.230  -1.845 1.00 . B B . 150 LYS HD2  1 1 
        1  1289 2 1 33 LYS HD3  H   83.368  -9.549  -2.218 1.00 . B B . 150 LYS HD3  1 1 
        1  1290 2 1 33 LYS HE2  H   82.749  -8.544  -4.320 1.00 . B B . 150 LYS HE2  1 1 
        1  1291 2 1 33 LYS HE3  H   83.582  -7.033  -3.906 1.00 . B B . 150 LYS HE3  1 1 
        1  1292 2 1 33 LYS HG2  H   82.163  -8.205  -0.688 1.00 . B B . 150 LYS HG2  1 1 
        1  1293 2 1 33 LYS HG3  H   81.530  -7.728  -2.263 1.00 . B B . 150 LYS HG3  1 1 
        1  1294 2 1 33 LYS HZ1  H   85.179  -9.440  -3.659 1.00 . B B . 150 LYS HZ1  1 1 
        1  1295 2 1 33 LYS HZ2  H   85.592  -7.930  -4.319 1.00 . B B . 150 LYS HZ2  1 1 
        1  1296 2 1 33 LYS HZ3  H   84.729  -9.060  -5.249 1.00 . B B . 150 LYS HZ3  1 1 
        1  1297 2 1 33 LYS N    N   82.415  -4.515   0.193 1.00 . B B . 150 LYS N    1 1 
        1  1298 2 1 33 LYS NZ   N   84.868  -8.677  -4.293 1.00 . B B . 150 LYS NZ   1 1 
        1  1299 2 1 33 LYS O    O   84.227  -7.355   1.372 1.00 . B B . 150 LYS O    1 1 
        1  1300 2 1 34 CYS C    C   86.150  -5.043   3.023 1.00 . B B . 151 CYS C    1 1 
        1  1301 2 1 34 CYS CA   C   86.223  -5.559   1.584 1.00 . B B . 151 CYS CA   1 1 
        1  1302 2 1 34 CYS CB   C   87.248  -4.760   0.779 1.00 . B B . 151 CYS CB   1 1 
        1  1303 2 1 34 CYS H    H   84.742  -4.464   0.466 1.00 . B B . 151 CYS H    1 1 
        1  1304 2 1 34 CYS HA   H   86.478  -6.606   1.570 1.00 . B B . 151 CYS HA   1 1 
        1  1305 2 1 34 CYS HB2  H   86.884  -3.754   0.630 1.00 . B B . 151 CYS HB2  1 1 
        1  1306 2 1 34 CYS HB3  H   88.184  -4.729   1.317 1.00 . B B . 151 CYS HB3  1 1 
        1  1307 2 1 34 CYS N    N   84.924  -5.328   0.891 1.00 . B B . 151 CYS N    1 1 
        1  1308 2 1 34 CYS O    O   86.494  -5.735   3.960 1.00 . B B . 151 CYS O    1 1 
        1  1309 2 1 34 CYS SG   S   87.503  -5.552  -0.829 1.00 . B B . 151 CYS SG   1 1 
        1  1310 2 1 35 PHE C    C   84.825  -4.230   5.484 1.00 . B B . 152 PHE C    1 1 
        1  1311 2 1 35 PHE CA   C   85.604  -3.270   4.582 1.00 . B B . 152 PHE CA   1 1 
        1  1312 2 1 35 PHE CB   C   84.846  -1.953   4.418 1.00 . B B . 152 PHE CB   1 1 
        1  1313 2 1 35 PHE CD1  C   85.355  -1.660   6.869 1.00 . B B . 152 PHE CD1  1 1 
        1  1314 2 1 35 PHE CD2  C   83.390  -0.579   5.947 1.00 . B B . 152 PHE CD2  1 1 
        1  1315 2 1 35 PHE CE1  C   85.054  -1.132   8.130 1.00 . B B . 152 PHE CE1  1 1 
        1  1316 2 1 35 PHE CE2  C   83.089  -0.050   7.208 1.00 . B B . 152 PHE CE2  1 1 
        1  1317 2 1 35 PHE CG   C   84.523  -1.384   5.778 1.00 . B B . 152 PHE CG   1 1 
        1  1318 2 1 35 PHE CZ   C   83.921  -0.327   8.299 1.00 . B B . 152 PHE CZ   1 1 
        1  1319 2 1 35 PHE H    H   85.429  -3.289   2.434 1.00 . B B . 152 PHE H    1 1 
        1  1320 2 1 35 PHE HA   H   86.587  -3.084   4.986 1.00 . B B . 152 PHE HA   1 1 
        1  1321 2 1 35 PHE HB2  H   85.459  -1.251   3.871 1.00 . B B . 152 PHE HB2  1 1 
        1  1322 2 1 35 PHE HB3  H   83.930  -2.130   3.875 1.00 . B B . 152 PHE HB3  1 1 
        1  1323 2 1 35 PHE HD1  H   86.229  -2.281   6.738 1.00 . B B . 152 PHE HD1  1 1 
        1  1324 2 1 35 PHE HD2  H   82.748  -0.366   5.105 1.00 . B B . 152 PHE HD2  1 1 
        1  1325 2 1 35 PHE HE1  H   85.696  -1.345   8.972 1.00 . B B . 152 PHE HE1  1 1 
        1  1326 2 1 35 PHE HE2  H   82.215   0.570   7.339 1.00 . B B . 152 PHE HE2  1 1 
        1  1327 2 1 35 PHE HZ   H   83.689   0.082   9.271 1.00 . B B . 152 PHE HZ   1 1 
        1  1328 2 1 35 PHE N    N   85.703  -3.830   3.204 1.00 . B B . 152 PHE N    1 1 
        1  1329 2 1 35 PHE O    O   85.198  -4.478   6.614 1.00 . B B . 152 PHE O    1 1 
        1  1330 2 1 36 GLU C    C   83.709  -7.028   6.021 1.00 . B B . 153 GLU C    1 1 
        1  1331 2 1 36 GLU CA   C   82.941  -5.719   5.816 1.00 . B B . 153 GLU CA   1 1 
        1  1332 2 1 36 GLU CB   C   81.669  -5.966   5.006 1.00 . B B . 153 GLU CB   1 1 
        1  1333 2 1 36 GLU CD   C   80.279  -4.549   6.523 1.00 . B B . 153 GLU CD   1 1 
        1  1334 2 1 36 GLU CG   C   80.766  -4.733   5.084 1.00 . B B . 153 GLU CG   1 1 
        1  1335 2 1 36 GLU H    H   83.465  -4.561   4.076 1.00 . B B . 153 GLU H    1 1 
        1  1336 2 1 36 GLU HA   H   82.693  -5.274   6.766 1.00 . B B . 153 GLU HA   1 1 
        1  1337 2 1 36 GLU HB2  H   81.929  -6.156   3.976 1.00 . B B . 153 GLU HB2  1 1 
        1  1338 2 1 36 GLU HB3  H   81.146  -6.820   5.409 1.00 . B B . 153 GLU HB3  1 1 
        1  1339 2 1 36 GLU HG2  H   81.322  -3.859   4.778 1.00 . B B . 153 GLU HG2  1 1 
        1  1340 2 1 36 GLU HG3  H   79.917  -4.866   4.431 1.00 . B B . 153 GLU HG3  1 1 
        1  1341 2 1 36 GLU N    N   83.746  -4.774   4.991 1.00 . B B . 153 GLU N    1 1 
        1  1342 2 1 36 GLU O    O   83.629  -7.649   7.062 1.00 . B B . 153 GLU O    1 1 
        1  1343 2 1 36 GLU OE1  O   79.256  -5.123   6.859 1.00 . B B . 153 GLU OE1  1 1 
        1  1344 2 1 36 GLU OE2  O   80.936  -3.837   7.264 1.00 . B B . 153 GLU OE2  1 1 
        1  1345 2 1 37 ALA C    C   86.333  -8.547   6.221 1.00 . B B . 154 ALA C    1 1 
        1  1346 2 1 37 ALA CA   C   85.225  -8.719   5.178 1.00 . B B . 154 ALA CA   1 1 
        1  1347 2 1 37 ALA CB   C   85.824  -8.978   3.795 1.00 . B B . 154 ALA CB   1 1 
        1  1348 2 1 37 ALA H    H   84.506  -6.936   4.204 1.00 . B B . 154 ALA H    1 1 
        1  1349 2 1 37 ALA HA   H   84.570  -9.530   5.454 1.00 . B B . 154 ALA HA   1 1 
        1  1350 2 1 37 ALA HB1  H   85.318  -9.814   3.335 1.00 . B B . 154 ALA HB1  1 1 
        1  1351 2 1 37 ALA HB2  H   86.875  -9.203   3.895 1.00 . B B . 154 ALA HB2  1 1 
        1  1352 2 1 37 ALA HB3  H   85.700  -8.100   3.179 1.00 . B B . 154 ALA HB3  1 1 
        1  1353 2 1 37 ALA N    N   84.454  -7.451   5.036 1.00 . B B . 154 ALA N    1 1 
        1  1354 2 1 37 ALA O    O   86.624  -9.446   6.985 1.00 . B B . 154 ALA O    1 1 
        1  1355 2 1 38 HIS C    C   87.448  -7.096   8.666 1.00 . B B . 155 HIS C    1 1 
        1  1356 2 1 38 HIS CA   C   88.037  -7.169   7.255 1.00 . B B . 155 HIS CA   1 1 
        1  1357 2 1 38 HIS CB   C   88.657  -5.828   6.861 1.00 . B B . 155 HIS CB   1 1 
        1  1358 2 1 38 HIS CD2  C   90.773  -4.698   7.937 1.00 . B B . 155 HIS CD2  1 1 
        1  1359 2 1 38 HIS CE1  C   92.075  -6.430   7.964 1.00 . B B . 155 HIS CE1  1 1 
        1  1360 2 1 38 HIS CG   C   90.059  -5.742   7.401 1.00 . B B . 155 HIS CG   1 1 
        1  1361 2 1 38 HIS H    H   86.700  -6.686   5.636 1.00 . B B . 155 HIS H    1 1 
        1  1362 2 1 38 HIS HA   H   88.776  -7.951   7.194 1.00 . B B . 155 HIS HA   1 1 
        1  1363 2 1 38 HIS HB2  H   88.681  -5.746   5.784 1.00 . B B . 155 HIS HB2  1 1 
        1  1364 2 1 38 HIS HB3  H   88.064  -5.024   7.270 1.00 . B B . 155 HIS HB3  1 1 
        1  1365 2 1 38 HIS HD1  H   90.701  -7.740   7.114 1.00 . B B . 155 HIS HD1  1 1 
        1  1366 2 1 38 HIS HD2  H   90.403  -3.692   8.064 1.00 . B B . 155 HIS HD2  1 1 
        1  1367 2 1 38 HIS HE1  H   92.930  -7.073   8.111 1.00 . B B . 155 HIS HE1  1 1 
        1  1368 2 1 38 HIS N    N   86.951  -7.398   6.259 1.00 . B B . 155 HIS N    1 1 
        1  1369 2 1 38 HIS ND1  N   90.910  -6.836   7.428 1.00 . B B . 155 HIS ND1  1 1 
        1  1370 2 1 38 HIS NE2  N   92.046  -5.135   8.291 1.00 . B B . 155 HIS NE2  1 1 
        1  1371 2 1 38 HIS O    O   87.802  -7.866   9.539 1.00 . B B . 155 HIS O    1 1 
        1  1372 2 1 39 GLN C    C   85.370  -7.416  10.690 1.00 . B B . 156 GLN C    1 1 
        1  1373 2 1 39 GLN CA   C   85.933  -6.062  10.249 1.00 . B B . 156 GLN CA   1 1 
        1  1374 2 1 39 GLN CB   C   84.808  -5.039  10.088 1.00 . B B . 156 GLN CB   1 1 
        1  1375 2 1 39 GLN CD   C   83.735  -3.060  11.171 1.00 . B B . 156 GLN CD   1 1 
        1  1376 2 1 39 GLN CG   C   84.596  -4.301  11.411 1.00 . B B . 156 GLN CG   1 1 
        1  1377 2 1 39 GLN H    H   86.273  -5.571   8.178 1.00 . B B . 156 GLN H    1 1 
        1  1378 2 1 39 GLN HA   H   86.657  -5.704  10.963 1.00 . B B . 156 GLN HA   1 1 
        1  1379 2 1 39 GLN HB2  H   85.073  -4.330   9.318 1.00 . B B . 156 GLN HB2  1 1 
        1  1380 2 1 39 GLN HB3  H   83.896  -5.548   9.810 1.00 . B B . 156 GLN HB3  1 1 
        1  1381 2 1 39 GLN HE21 H   85.292  -1.849  10.949 1.00 . B B . 156 GLN HE21 1 1 
        1  1382 2 1 39 GLN HE22 H   83.771  -1.110  10.801 1.00 . B B . 156 GLN HE22 1 1 
        1  1383 2 1 39 GLN HG2  H   84.099  -4.955  12.113 1.00 . B B . 156 GLN HG2  1 1 
        1  1384 2 1 39 GLN HG3  H   85.553  -4.003  11.814 1.00 . B B . 156 GLN HG3  1 1 
        1  1385 2 1 39 GLN N    N   86.547  -6.179   8.896 1.00 . B B . 156 GLN N    1 1 
        1  1386 2 1 39 GLN NE2  N   84.314  -1.911  10.956 1.00 . B B . 156 GLN NE2  1 1 
        1  1387 2 1 39 GLN O    O   85.205  -7.679  11.864 1.00 . B B . 156 GLN O    1 1 
        1  1388 2 1 39 GLN OE1  O   82.522  -3.137  11.180 1.00 . B B . 156 GLN OE1  1 1 
        1  1389 2 1 40 TRP C    C   85.663 -10.642  10.165 1.00 . B B . 157 TRP C    1 1 
        1  1390 2 1 40 TRP CA   C   84.530  -9.616  10.116 1.00 . B B . 157 TRP CA   1 1 
        1  1391 2 1 40 TRP CB   C   83.545  -9.955   8.998 1.00 . B B . 157 TRP CB   1 1 
        1  1392 2 1 40 TRP CD1  C   82.940 -12.233   9.908 1.00 . B B . 157 TRP CD1  1 1 
        1  1393 2 1 40 TRP CD2  C   81.137 -10.929   9.573 1.00 . B B . 157 TRP CD2  1 1 
        1  1394 2 1 40 TRP CE2  C   80.659 -12.161  10.077 1.00 . B B . 157 TRP CE2  1 1 
        1  1395 2 1 40 TRP CE3  C   80.199  -9.925   9.276 1.00 . B B . 157 TRP CE3  1 1 
        1  1396 2 1 40 TRP CG   C   82.589 -11.001   9.474 1.00 . B B . 157 TRP CG   1 1 
        1  1397 2 1 40 TRP CH2  C   78.378 -11.380   9.980 1.00 . B B . 157 TRP CH2  1 1 
        1  1398 2 1 40 TRP CZ2  C   79.297 -12.389  10.280 1.00 . B B . 157 TRP CZ2  1 1 
        1  1399 2 1 40 TRP CZ3  C   78.827 -10.150   9.479 1.00 . B B . 157 TRP CZ3  1 1 
        1  1400 2 1 40 TRP H    H   85.223  -8.047   8.813 1.00 . B B . 157 TRP H    1 1 
        1  1401 2 1 40 TRP HA   H   84.016  -9.572  11.063 1.00 . B B . 157 TRP HA   1 1 
        1  1402 2 1 40 TRP HB2  H   82.997  -9.067   8.719 1.00 . B B . 157 TRP HB2  1 1 
        1  1403 2 1 40 TRP HB3  H   84.087 -10.327   8.141 1.00 . B B . 157 TRP HB3  1 1 
        1  1404 2 1 40 TRP HD1  H   83.948 -12.616   9.966 1.00 . B B . 157 TRP HD1  1 1 
        1  1405 2 1 40 TRP HE1  H   81.772 -13.840  10.612 1.00 . B B . 157 TRP HE1  1 1 
        1  1406 2 1 40 TRP HE3  H   80.535  -8.974   8.890 1.00 . B B . 157 TRP HE3  1 1 
        1  1407 2 1 40 TRP HH2  H   77.322 -11.547  10.133 1.00 . B B . 157 TRP HH2  1 1 
        1  1408 2 1 40 TRP HZ2  H   78.955 -13.338  10.666 1.00 . B B . 157 TRP HZ2  1 1 
        1  1409 2 1 40 TRP HZ3  H   78.115  -9.372   9.247 1.00 . B B . 157 TRP HZ3  1 1 
        1  1410 2 1 40 TRP N    N   85.078  -8.277   9.754 1.00 . B B . 157 TRP N    1 1 
        1  1411 2 1 40 TRP NE1  N   81.795 -12.923  10.266 1.00 . B B . 157 TRP NE1  1 1 
        1  1412 2 1 40 TRP O    O   85.658 -11.552  10.970 1.00 . B B . 157 TRP O    1 1 
        1  1413 2 1 41 PHE C    C   88.521 -11.396  10.639 1.00 . B B . 158 PHE C    1 1 
        1  1414 2 1 41 PHE CA   C   87.777 -11.458   9.306 1.00 . B B . 158 PHE CA   1 1 
        1  1415 2 1 41 PHE CB   C   88.684 -10.993   8.166 1.00 . B B . 158 PHE CB   1 1 
        1  1416 2 1 41 PHE CD1  C   86.976 -12.133   6.704 1.00 . B B . 158 PHE CD1  1 1 
        1  1417 2 1 41 PHE CD2  C   89.251 -11.920   5.891 1.00 . B B . 158 PHE CD2  1 1 
        1  1418 2 1 41 PHE CE1  C   86.614 -12.787   5.520 1.00 . B B . 158 PHE CE1  1 1 
        1  1419 2 1 41 PHE CE2  C   88.889 -12.575   4.708 1.00 . B B . 158 PHE CE2  1 1 
        1  1420 2 1 41 PHE CG   C   88.294 -11.699   6.890 1.00 . B B . 158 PHE CG   1 1 
        1  1421 2 1 41 PHE CZ   C   87.571 -13.008   4.522 1.00 . B B . 158 PHE CZ   1 1 
        1  1422 2 1 41 PHE H    H   86.623  -9.754   8.672 1.00 . B B . 158 PHE H    1 1 
        1  1423 2 1 41 PHE HA   H   87.429 -12.456   9.116 1.00 . B B . 158 PHE HA   1 1 
        1  1424 2 1 41 PHE HB2  H   88.578  -9.927   8.034 1.00 . B B . 158 PHE HB2  1 1 
        1  1425 2 1 41 PHE HB3  H   89.711 -11.226   8.406 1.00 . B B . 158 PHE HB3  1 1 
        1  1426 2 1 41 PHE HD1  H   86.238 -11.962   7.474 1.00 . B B . 158 PHE HD1  1 1 
        1  1427 2 1 41 PHE HD2  H   90.268 -11.586   6.034 1.00 . B B . 158 PHE HD2  1 1 
        1  1428 2 1 41 PHE HE1  H   85.598 -13.121   5.377 1.00 . B B . 158 PHE HE1  1 1 
        1  1429 2 1 41 PHE HE2  H   89.627 -12.745   3.938 1.00 . B B . 158 PHE HE2  1 1 
        1  1430 2 1 41 PHE HZ   H   87.293 -13.513   3.609 1.00 . B B . 158 PHE HZ   1 1 
        1  1431 2 1 41 PHE N    N   86.638 -10.497   9.310 1.00 . B B . 158 PHE N    1 1 
        1  1432 2 1 41 PHE O    O   89.214 -12.320  11.018 1.00 . B B . 158 PHE O    1 1 
        1  1433 2 1 42 LEU C    C   88.678  -8.875  13.341 1.00 . B B . 159 LEU C    1 1 
        1  1434 2 1 42 LEU CA   C   89.098 -10.181  12.651 1.00 . B B . 159 LEU CA   1 1 
        1  1435 2 1 42 LEU CB   C   90.574 -10.159  12.267 1.00 . B B . 159 LEU CB   1 1 
        1  1436 2 1 42 LEU CD1  C   91.872  -8.066  11.845 1.00 . B B . 159 LEU CD1  1 1 
        1  1437 2 1 42 LEU CD2  C   91.263  -9.581   9.957 1.00 . B B . 159 LEU CD2  1 1 
        1  1438 2 1 42 LEU CG   C   90.804  -9.011  11.291 1.00 . B B . 159 LEU CG   1 1 
        1  1439 2 1 42 LEU H    H   87.832  -9.574  11.019 1.00 . B B . 159 LEU H    1 1 
        1  1440 2 1 42 LEU HA   H   88.894 -11.026  13.281 1.00 . B B . 159 LEU HA   1 1 
        1  1441 2 1 42 LEU HB2  H   91.183 -10.022  13.147 1.00 . B B . 159 LEU HB2  1 1 
        1  1442 2 1 42 LEU HB3  H   90.837 -11.092  11.792 1.00 . B B . 159 LEU HB3  1 1 
        1  1443 2 1 42 LEU HD11 H   92.657  -8.643  12.309 1.00 . B B . 159 LEU HD11 1 1 
        1  1444 2 1 42 LEU HD12 H   91.426  -7.409  12.578 1.00 . B B . 159 LEU HD12 1 1 
        1  1445 2 1 42 LEU HD13 H   92.285  -7.478  11.039 1.00 . B B . 159 LEU HD13 1 1 
        1  1446 2 1 42 LEU HD21 H   90.824  -9.011   9.152 1.00 . B B . 159 LEU HD21 1 1 
        1  1447 2 1 42 LEU HD22 H   90.946 -10.611   9.885 1.00 . B B . 159 LEU HD22 1 1 
        1  1448 2 1 42 LEU HD23 H   92.339  -9.528   9.895 1.00 . B B . 159 LEU HD23 1 1 
        1  1449 2 1 42 LEU HG   H   89.878  -8.473  11.148 1.00 . B B . 159 LEU HG   1 1 
        1  1450 2 1 42 LEU N    N   88.390 -10.310  11.348 1.00 . B B . 159 LEU N    1 1 
        1  1451 2 1 42 LEU O    O   87.521  -8.503  13.323 1.00 . B B . 159 LEU O    1 1 
        1  1452 2 1 43 LYS C    C   90.014  -5.731  14.003 1.00 . B B . 160 LYS C    1 1 
        1  1453 2 1 43 LYS CA   C   89.238  -6.896  14.624 1.00 . B B . 160 LYS CA   1 1 
        1  1454 2 1 43 LYS CB   C   89.642  -7.094  16.084 1.00 . B B . 160 LYS CB   1 1 
        1  1455 2 1 43 LYS CD   C   87.990  -7.163  17.956 1.00 . B B . 160 LYS CD   1 1 
        1  1456 2 1 43 LYS CE   C   86.477  -7.385  17.994 1.00 . B B . 160 LYS CE   1 1 
        1  1457 2 1 43 LYS CG   C   88.592  -7.952  16.792 1.00 . B B . 160 LYS CG   1 1 
        1  1458 2 1 43 LYS H    H   90.526  -8.481  13.948 1.00 . B B . 160 LYS H    1 1 
        1  1459 2 1 43 LYS HA   H   88.176  -6.720  14.556 1.00 . B B . 160 LYS HA   1 1 
        1  1460 2 1 43 LYS HB2  H   90.601  -7.589  16.129 1.00 . B B . 160 LYS HB2  1 1 
        1  1461 2 1 43 LYS HB3  H   89.711  -6.133  16.573 1.00 . B B . 160 LYS HB3  1 1 
        1  1462 2 1 43 LYS HD2  H   88.427  -7.501  18.885 1.00 . B B . 160 LYS HD2  1 1 
        1  1463 2 1 43 LYS HD3  H   88.196  -6.111  17.824 1.00 . B B . 160 LYS HD3  1 1 
        1  1464 2 1 43 LYS HE2  H   86.083  -7.458  16.991 1.00 . B B . 160 LYS HE2  1 1 
        1  1465 2 1 43 LYS HE3  H   86.242  -8.276  18.557 1.00 . B B . 160 LYS HE3  1 1 
        1  1466 2 1 43 LYS HG2  H   87.811  -8.214  16.093 1.00 . B B . 160 LYS HG2  1 1 
        1  1467 2 1 43 LYS HG3  H   89.055  -8.852  17.168 1.00 . B B . 160 LYS HG3  1 1 
        1  1468 2 1 43 LYS HZ1  H   84.894  -6.177  18.604 1.00 . B B . 160 LYS HZ1  1 1 
        1  1469 2 1 43 LYS HZ2  H   86.314  -5.322  18.228 1.00 . B B . 160 LYS HZ2  1 1 
        1  1470 2 1 43 LYS HZ3  H   86.204  -6.196  19.681 1.00 . B B . 160 LYS HZ3  1 1 
        1  1471 2 1 43 LYS N    N   89.600  -8.173  13.944 1.00 . B B . 160 LYS N    1 1 
        1  1472 2 1 43 LYS NZ   N   85.931  -6.179  18.678 1.00 . B B . 160 LYS NZ   1 1 
        1  1473 2 1 43 LYS O    O   91.195  -5.566  14.236 1.00 . B B . 160 LYS O    1 1 
        1  1474 2 1 44 HIS C    C   89.204  -2.509  12.666 1.00 . B B . 161 HIS C    1 1 
        1  1475 2 1 44 HIS CA   C   90.065  -3.772  12.578 1.00 . B B . 161 HIS CA   1 1 
        1  1476 2 1 44 HIS CB   C   90.261  -4.187  11.119 1.00 . B B . 161 HIS CB   1 1 
        1  1477 2 1 44 HIS CD2  C   91.997  -2.613   9.929 1.00 . B B . 161 HIS CD2  1 1 
        1  1478 2 1 44 HIS CE1  C   93.790  -3.760  10.332 1.00 . B B . 161 HIS CE1  1 1 
        1  1479 2 1 44 HIS CG   C   91.609  -3.721  10.641 1.00 . B B . 161 HIS CG   1 1 
        1  1480 2 1 44 HIS H    H   88.409  -5.074  13.036 1.00 . B B . 161 HIS H    1 1 
        1  1481 2 1 44 HIS HA   H   91.022  -3.610  13.047 1.00 . B B . 161 HIS HA   1 1 
        1  1482 2 1 44 HIS HB2  H   90.203  -5.262  11.039 1.00 . B B . 161 HIS HB2  1 1 
        1  1483 2 1 44 HIS HB3  H   89.489  -3.739  10.511 1.00 . B B . 161 HIS HB3  1 1 
        1  1484 2 1 44 HIS HD1  H   92.834  -5.285  11.377 1.00 . B B . 161 HIS HD1  1 1 
        1  1485 2 1 44 HIS HD2  H   91.334  -1.839   9.573 1.00 . B B . 161 HIS HD2  1 1 
        1  1486 2 1 44 HIS HE1  H   94.820  -4.082  10.365 1.00 . B B . 161 HIS HE1  1 1 
        1  1487 2 1 44 HIS N    N   89.361  -4.923  13.213 1.00 . B B . 161 HIS N    1 1 
        1  1488 2 1 44 HIS ND1  N   92.769  -4.438  10.887 1.00 . B B . 161 HIS ND1  1 1 
        1  1489 2 1 44 HIS NE2  N   93.375  -2.640   9.735 1.00 . B B . 161 HIS NE2  1 1 
        1  1490 2 1 44 HIS O    O   88.000  -2.576  12.816 1.00 . B B . 161 HIS O    1 1 
        1  1491 2 1 45 GLU C    C   89.315   0.783  11.429 1.00 . B B . 162 GLU C    1 1 
        1  1492 2 1 45 GLU CA   C   89.028  -0.092  12.651 1.00 . B B . 162 GLU CA   1 1 
        1  1493 2 1 45 GLU CB   C   89.511   0.593  13.930 1.00 . B B . 162 GLU CB   1 1 
        1  1494 2 1 45 GLU CD   C   88.489   1.861  15.825 1.00 . B B . 162 GLU CD   1 1 
        1  1495 2 1 45 GLU CG   C   88.381   0.603  14.961 1.00 . B B . 162 GLU CG   1 1 
        1  1496 2 1 45 GLU H    H   90.784  -1.326  12.452 1.00 . B B . 162 GLU H    1 1 
        1  1497 2 1 45 GLU HA   H   87.973  -0.306  12.724 1.00 . B B . 162 GLU HA   1 1 
        1  1498 2 1 45 GLU HB2  H   90.358   0.055  14.329 1.00 . B B . 162 GLU HB2  1 1 
        1  1499 2 1 45 GLU HB3  H   89.803   1.609  13.706 1.00 . B B . 162 GLU HB3  1 1 
        1  1500 2 1 45 GLU HG2  H   87.429   0.597  14.451 1.00 . B B . 162 GLU HG2  1 1 
        1  1501 2 1 45 GLU HG3  H   88.458  -0.273  15.588 1.00 . B B . 162 GLU HG3  1 1 
        1  1502 2 1 45 GLU N    N   89.812  -1.358  12.573 1.00 . B B . 162 GLU N    1 1 
        1  1503 2 1 45 GLU O    O   90.430   1.215  11.211 1.00 . B B . 162 GLU O    1 1 
        1  1504 2 1 45 GLU OE1  O   88.573   2.939  15.260 1.00 . B B . 162 GLU OE1  1 1 
        1  1505 2 1 45 GLU OE2  O   88.486   1.724  17.037 1.00 . B B . 162 GLU OE2  1 1 
        1  1506 2 1 46 ALA C    C   87.834   3.245   9.585 1.00 . B B . 163 ALA C    1 1 
        1  1507 2 1 46 ALA CA   C   88.537   1.894   9.420 1.00 . B B . 163 ALA CA   1 1 
        1  1508 2 1 46 ALA CB   C   87.918   1.104   8.267 1.00 . B B . 163 ALA CB   1 1 
        1  1509 2 1 46 ALA H    H   87.427   0.690  10.821 1.00 . B B . 163 ALA H    1 1 
        1  1510 2 1 46 ALA HA   H   89.592   2.037   9.245 1.00 . B B . 163 ALA HA   1 1 
        1  1511 2 1 46 ALA HB1  H   86.859   1.308   8.219 1.00 . B B . 163 ALA HB1  1 1 
        1  1512 2 1 46 ALA HB2  H   88.076   0.048   8.429 1.00 . B B . 163 ALA HB2  1 1 
        1  1513 2 1 46 ALA HB3  H   88.384   1.399   7.338 1.00 . B B . 163 ALA HB3  1 1 
        1  1514 2 1 46 ALA N    N   88.319   1.048  10.628 1.00 . B B . 163 ALA N    1 1 
        1  1515 2 1 46 ALA O    O   86.890   3.377  10.337 1.00 . B B . 163 ALA O    1 1 
        1  1516 2 1 47 ARG C    C   86.925   5.946   7.700 1.00 . B B . 164 ARG C    1 1 
        1  1517 2 1 47 ARG CA   C   87.649   5.590   9.002 1.00 . B B . 164 ARG CA   1 1 
        1  1518 2 1 47 ARG CB   C   88.804   6.559   9.255 1.00 . B B . 164 ARG CB   1 1 
        1  1519 2 1 47 ARG CD   C   88.509   6.552  11.736 1.00 . B B . 164 ARG CD   1 1 
        1  1520 2 1 47 ARG CG   C   89.468   6.221  10.591 1.00 . B B . 164 ARG CG   1 1 
        1  1521 2 1 47 ARG CZ   C   88.880   7.881  13.727 1.00 . B B . 164 ARG CZ   1 1 
        1  1522 2 1 47 ARG H    H   89.052   4.119   8.285 1.00 . B B . 164 ARG H    1 1 
        1  1523 2 1 47 ARG HA   H   86.962   5.609   9.833 1.00 . B B . 164 ARG HA   1 1 
        1  1524 2 1 47 ARG HB2  H   89.529   6.470   8.460 1.00 . B B . 164 ARG HB2  1 1 
        1  1525 2 1 47 ARG HB3  H   88.425   7.570   9.287 1.00 . B B . 164 ARG HB3  1 1 
        1  1526 2 1 47 ARG HD2  H   87.552   6.866  11.346 1.00 . B B . 164 ARG HD2  1 1 
        1  1527 2 1 47 ARG HD3  H   88.388   5.696  12.385 1.00 . B B . 164 ARG HD3  1 1 
        1  1528 2 1 47 ARG HE   H   89.806   8.249  12.010 1.00 . B B . 164 ARG HE   1 1 
        1  1529 2 1 47 ARG HG2  H   89.710   5.168  10.617 1.00 . B B . 164 ARG HG2  1 1 
        1  1530 2 1 47 ARG HG3  H   90.373   6.800  10.701 1.00 . B B . 164 ARG HG3  1 1 
        1  1531 2 1 47 ARG HH11 H   87.010   7.182  13.581 1.00 . B B . 164 ARG HH11 1 1 
        1  1532 2 1 47 ARG HH12 H   87.482   7.739  15.152 1.00 . B B . 164 ARG HH12 1 1 
        1  1533 2 1 47 ARG HH21 H   90.685   8.629  14.166 1.00 . B B . 164 ARG HH21 1 1 
        1  1534 2 1 47 ARG HH22 H   89.563   8.556  15.484 1.00 . B B . 164 ARG HH22 1 1 
        1  1535 2 1 47 ARG N    N   88.289   4.248   8.886 1.00 . B B . 164 ARG N    1 1 
        1  1536 2 1 47 ARG NE   N   89.163   7.671  12.470 1.00 . B B . 164 ARG NE   1 1 
        1  1537 2 1 47 ARG NH1  N   87.698   7.577  14.190 1.00 . B B . 164 ARG NH1  1 1 
        1  1538 2 1 47 ARG NH2  N   89.779   8.396  14.521 1.00 . B B . 164 ARG NH2  1 1 
        1  1539 2 1 47 ARG O    O   87.196   5.376   6.662 1.00 . B B . 164 ARG O    1 1 
        1  1540 2 1 48 PRO C    C   86.123   8.158   5.683 1.00 . B B . 165 PRO C    1 1 
        1  1541 2 1 48 PRO CA   C   85.244   7.329   6.625 1.00 . B B . 165 PRO CA   1 1 
        1  1542 2 1 48 PRO CB   C   84.139   8.190   7.230 1.00 . B B . 165 PRO CB   1 1 
        1  1543 2 1 48 PRO CD   C   85.648   7.609   9.024 1.00 . B B . 165 PRO CD   1 1 
        1  1544 2 1 48 PRO CG   C   84.694   8.669   8.535 1.00 . B B . 165 PRO CG   1 1 
        1  1545 2 1 48 PRO HA   H   84.815   6.486   6.108 1.00 . B B . 165 PRO HA   1 1 
        1  1546 2 1 48 PRO HB2  H   83.919   9.028   6.585 1.00 . B B . 165 PRO HB2  1 1 
        1  1547 2 1 48 PRO HB3  H   83.250   7.598   7.394 1.00 . B B . 165 PRO HB3  1 1 
        1  1548 2 1 48 PRO HD2  H   86.517   8.062   9.478 1.00 . B B . 165 PRO HD2  1 1 
        1  1549 2 1 48 PRO HD3  H   85.155   6.949   9.722 1.00 . B B . 165 PRO HD3  1 1 
        1  1550 2 1 48 PRO HG2  H   85.220   9.601   8.391 1.00 . B B . 165 PRO HG2  1 1 
        1  1551 2 1 48 PRO HG3  H   83.894   8.803   9.248 1.00 . B B . 165 PRO HG3  1 1 
        1  1552 2 1 48 PRO N    N   86.023   6.883   7.805 1.00 . B B . 165 PRO N    1 1 
        1  1553 2 1 48 PRO O    O   87.044   8.827   6.107 1.00 . B B . 165 PRO O    1 1 
        1  1554 2 1 49 LEU C    C   86.426  10.404   3.642 1.00 . B B . 166 LEU C    1 1 
        1  1555 2 1 49 LEU CA   C   86.662   8.904   3.441 1.00 . B B . 166 LEU CA   1 1 
        1  1556 2 1 49 LEU CB   C   86.171   8.465   2.062 1.00 . B B . 166 LEU CB   1 1 
        1  1557 2 1 49 LEU CD1  C   87.457   6.360   2.462 1.00 . B B . 166 LEU CD1  1 1 
        1  1558 2 1 49 LEU CD2  C   86.574   6.870   0.182 1.00 . B B . 166 LEU CD2  1 1 
        1  1559 2 1 49 LEU CG   C   87.167   7.475   1.455 1.00 . B B . 166 LEU CG   1 1 
        1  1560 2 1 49 LEU H    H   85.096   7.572   4.089 1.00 . B B . 166 LEU H    1 1 
        1  1561 2 1 49 LEU HA   H   87.708   8.667   3.552 1.00 . B B . 166 LEU HA   1 1 
        1  1562 2 1 49 LEU HB2  H   85.205   7.991   2.157 1.00 . B B . 166 LEU HB2  1 1 
        1  1563 2 1 49 LEU HB3  H   86.085   9.328   1.419 1.00 . B B . 166 LEU HB3  1 1 
        1  1564 2 1 49 LEU HD11 H   88.418   6.533   2.924 1.00 . B B . 166 LEU HD11 1 1 
        1  1565 2 1 49 LEU HD12 H   87.469   5.408   1.952 1.00 . B B . 166 LEU HD12 1 1 
        1  1566 2 1 49 LEU HD13 H   86.689   6.352   3.222 1.00 . B B . 166 LEU HD13 1 1 
        1  1567 2 1 49 LEU HD21 H   86.316   5.836   0.361 1.00 . B B . 166 LEU HD21 1 1 
        1  1568 2 1 49 LEU HD22 H   87.300   6.926  -0.616 1.00 . B B . 166 LEU HD22 1 1 
        1  1569 2 1 49 LEU HD23 H   85.687   7.419  -0.098 1.00 . B B . 166 LEU HD23 1 1 
        1  1570 2 1 49 LEU HG   H   88.085   7.990   1.215 1.00 . B B . 166 LEU HG   1 1 
        1  1571 2 1 49 LEU N    N   85.844   8.118   4.409 1.00 . B B . 166 LEU N    1 1 
        1  1572 2 1 49 LEU O    O   87.230  11.226   3.249 1.00 . B B . 166 LEU O    1 1 
        1  1573 2 1 50 ALA C    C   86.099  12.826   5.400 1.00 . B B . 167 ALA C    1 1 
        1  1574 2 1 50 ALA CA   C   85.045  12.215   4.473 1.00 . B B . 167 ALA CA   1 1 
        1  1575 2 1 50 ALA CB   C   83.665  12.252   5.131 1.00 . B B . 167 ALA CB   1 1 
        1  1576 2 1 50 ALA H    H   84.692  10.089   4.559 1.00 . B B . 167 ALA H    1 1 
        1  1577 2 1 50 ALA HA   H   85.018  12.742   3.533 1.00 . B B . 167 ALA HA   1 1 
        1  1578 2 1 50 ALA HB1  H   82.902  12.260   4.367 1.00 . B B . 167 ALA HB1  1 1 
        1  1579 2 1 50 ALA HB2  H   83.579  13.142   5.736 1.00 . B B . 167 ALA HB2  1 1 
        1  1580 2 1 50 ALA HB3  H   83.540  11.379   5.755 1.00 . B B . 167 ALA HB3  1 1 
        1  1581 2 1 50 ALA N    N   85.329  10.767   4.250 1.00 . B B . 167 ALA N    1 1 
        1  1582 2 1 50 ALA O    O   87.065  12.186   5.764 1.00 . B B . 167 ALA O    1 1 
        1  1583 2 1 51 GLU C    C   86.564  14.431   8.149 1.00 . B B . 168 GLU C    1 1 
        1  1584 2 1 51 GLU CA   C   86.913  14.713   6.685 1.00 . B B . 168 GLU CA   1 1 
        1  1585 2 1 51 GLU CB   C   86.798  16.207   6.385 1.00 . B B . 168 GLU CB   1 1 
        1  1586 2 1 51 GLU CD   C   87.925  18.417   6.687 1.00 . B B . 168 GLU CD   1 1 
        1  1587 2 1 51 GLU CG   C   88.119  16.899   6.727 1.00 . B B . 168 GLU CG   1 1 
        1  1588 2 1 51 GLU H    H   85.135  14.560   5.477 1.00 . B B . 168 GLU H    1 1 
        1  1589 2 1 51 GLU HA   H   87.910  14.368   6.462 1.00 . B B . 168 GLU HA   1 1 
        1  1590 2 1 51 GLU HB2  H   86.578  16.348   5.337 1.00 . B B . 168 GLU HB2  1 1 
        1  1591 2 1 51 GLU HB3  H   86.003  16.634   6.980 1.00 . B B . 168 GLU HB3  1 1 
        1  1592 2 1 51 GLU HG2  H   88.434  16.603   7.717 1.00 . B B . 168 GLU HG2  1 1 
        1  1593 2 1 51 GLU HG3  H   88.872  16.614   6.008 1.00 . B B . 168 GLU HG3  1 1 
        1  1594 2 1 51 GLU N    N   85.921  14.061   5.783 1.00 . B B . 168 GLU N    1 1 
        1  1595 2 1 51 GLU O    O   87.482  14.308   8.943 1.00 . B B . 168 GLU O    1 1 
        1  1596 2 1 51 GLU OXT  O   85.385  14.343   8.450 1.00 . B B . 168 GLU OXT  1 1 
        1  1597 2 1 51 GLU OE1  O   87.513  18.968   7.694 1.00 . B B . 168 GLU OE1  1 1 
        1  1598 2 1 51 GLU OE2  O   88.190  19.001   5.649 1.00 . B B . 168 GLU OE2  1 1 
        1  1599 3 2  1 ZN  ZN   ZN  74.934   7.078   1.143 1.00 . C A . 201 ZN  ZN   1 1 
        1  1600 4 2  1 ZN  ZN   ZN  66.143  -1.724   4.319 1.00 . D A . 202 ZN  ZN   1 1 
        1  1601 5 2  1 ZN  ZN   ZN  87.215  -4.005  -2.902 1.00 . E B . 201 ZN  ZN   1 1 
        1  1602 6 2  1 ZN  ZN   ZN  93.020  -3.139   7.555 1.00 . F B . 202 ZN  ZN   1 1 
        2  1603 1 1  1 GLY C    C   60.228   4.550 -19.004 1.00 . A A . 118 GLY C    1 1 
        2  1604 1 1  1 GLY CA   C   59.713   5.793 -19.730 1.00 . A A . 118 GLY CA   1 1 
        2  1605 1 1  1 GLY H1   H   58.513   5.785 -21.431 1.00 . A A . 118 GLY H1   1 1 
        2  1606 1 1  1 GLY H2   H   59.534   4.435 -21.298 1.00 . A A . 118 GLY H2   1 1 
        2  1607 1 1  1 GLY H3   H   60.170   5.943 -21.756 1.00 . A A . 118 GLY H3   1 1 
        2  1608 1 1  1 GLY HA2  H   60.450   6.579 -19.665 1.00 . A A . 118 GLY HA2  1 1 
        2  1609 1 1  1 GLY HA3  H   58.793   6.122 -19.270 1.00 . A A . 118 GLY HA3  1 1 
        2  1610 1 1  1 GLY N    N   59.463   5.464 -21.162 1.00 . A A . 118 GLY N    1 1 
        2  1611 1 1  1 GLY O    O   61.082   3.839 -19.497 1.00 . A A . 118 GLY O    1 1 
        2  1612 1 1  2 SER C    C   58.980   2.351 -16.462 1.00 . A A . 119 SER C    1 1 
        2  1613 1 1  2 SER CA   C   60.178   3.081 -17.076 1.00 . A A . 119 SER CA   1 1 
        2  1614 1 1  2 SER CB   C   61.089   3.633 -15.980 1.00 . A A . 119 SER CB   1 1 
        2  1615 1 1  2 SER H    H   59.029   4.865 -17.453 1.00 . A A . 119 SER H    1 1 
        2  1616 1 1  2 SER HA   H   60.735   2.419 -17.720 1.00 . A A . 119 SER HA   1 1 
        2  1617 1 1  2 SER HB2  H   62.105   3.315 -16.160 1.00 . A A . 119 SER HB2  1 1 
        2  1618 1 1  2 SER HB3  H   61.045   4.713 -15.986 1.00 . A A . 119 SER HB3  1 1 
        2  1619 1 1  2 SER HG   H   61.418   2.770 -14.269 1.00 . A A . 119 SER HG   1 1 
        2  1620 1 1  2 SER N    N   59.717   4.280 -17.834 1.00 . A A . 119 SER N    1 1 
        2  1621 1 1  2 SER O    O   58.371   2.821 -15.522 1.00 . A A . 119 SER O    1 1 
        2  1622 1 1  2 SER OG   O   60.657   3.150 -14.717 1.00 . A A . 119 SER OG   1 1 
        2  1623 1 1  3 ARG C    C   57.948  -0.851 -15.776 1.00 . A A . 120 ARG C    1 1 
        2  1624 1 1  3 ARG CA   C   57.477   0.451 -16.433 1.00 . A A . 120 ARG CA   1 1 
        2  1625 1 1  3 ARG CB   C   56.590   0.147 -17.640 1.00 . A A . 120 ARG CB   1 1 
        2  1626 1 1  3 ARG CD   C   55.077   1.407 -19.179 1.00 . A A . 120 ARG CD   1 1 
        2  1627 1 1  3 ARG CG   C   55.461   1.178 -17.716 1.00 . A A . 120 ARG CG   1 1 
        2  1628 1 1  3 ARG CZ   C   53.290   2.645 -18.109 1.00 . A A . 120 ARG CZ   1 1 
        2  1629 1 1  3 ARG H    H   59.141   0.845 -17.746 1.00 . A A . 120 ARG H    1 1 
        2  1630 1 1  3 ARG HA   H   56.937   1.057 -15.724 1.00 . A A . 120 ARG HA   1 1 
        2  1631 1 1  3 ARG HB2  H   57.181   0.194 -18.543 1.00 . A A . 120 ARG HB2  1 1 
        2  1632 1 1  3 ARG HB3  H   56.167  -0.841 -17.538 1.00 . A A . 120 ARG HB3  1 1 
        2  1633 1 1  3 ARG HD2  H   55.942   1.701 -19.754 1.00 . A A . 120 ARG HD2  1 1 
        2  1634 1 1  3 ARG HD3  H   54.633   0.515 -19.595 1.00 . A A . 120 ARG HD3  1 1 
        2  1635 1 1  3 ARG HE   H   54.015   3.140 -19.891 1.00 . A A . 120 ARG HE   1 1 
        2  1636 1 1  3 ARG HG2  H   54.603   0.813 -17.170 1.00 . A A . 120 ARG HG2  1 1 
        2  1637 1 1  3 ARG HG3  H   55.795   2.109 -17.281 1.00 . A A . 120 ARG HG3  1 1 
        2  1638 1 1  3 ARG HH11 H   54.583   3.769 -17.072 1.00 . A A . 120 ARG HH11 1 1 
        2  1639 1 1  3 ARG HH12 H   53.076   3.441 -16.285 1.00 . A A . 120 ARG HH12 1 1 
        2  1640 1 1  3 ARG HH21 H   51.813   1.554 -18.906 1.00 . A A . 120 ARG HH21 1 1 
        2  1641 1 1  3 ARG HH22 H   51.508   2.185 -17.322 1.00 . A A . 120 ARG HH22 1 1 
        2  1642 1 1  3 ARG N    N   58.637   1.206 -16.988 1.00 . A A . 120 ARG N    1 1 
        2  1643 1 1  3 ARG NE   N   54.079   2.513 -19.141 1.00 . A A . 120 ARG NE   1 1 
        2  1644 1 1  3 ARG NH1  N   53.680   3.338 -17.075 1.00 . A A . 120 ARG NH1  1 1 
        2  1645 1 1  3 ARG NH2  N   52.112   2.084 -18.113 1.00 . A A . 120 ARG NH2  1 1 
        2  1646 1 1  3 ARG O    O   57.166  -1.746 -15.524 1.00 . A A . 120 ARG O    1 1 
        2  1647 1 1  4 GLN C    C   60.569  -1.869 -13.619 1.00 . A A . 121 GLN C    1 1 
        2  1648 1 1  4 GLN CA   C   59.725  -2.213 -14.850 1.00 . A A . 121 GLN CA   1 1 
        2  1649 1 1  4 GLN CB   C   60.585  -2.888 -15.919 1.00 . A A . 121 GLN CB   1 1 
        2  1650 1 1  4 GLN CD   C   60.602  -4.636 -17.703 1.00 . A A . 121 GLN CD   1 1 
        2  1651 1 1  4 GLN CG   C   59.715  -3.834 -16.749 1.00 . A A . 121 GLN CG   1 1 
        2  1652 1 1  4 GLN H    H   59.836  -0.234 -15.699 1.00 . A A . 121 GLN H    1 1 
        2  1653 1 1  4 GLN HA   H   58.905  -2.856 -14.576 1.00 . A A . 121 GLN HA   1 1 
        2  1654 1 1  4 GLN HB2  H   61.015  -2.135 -16.563 1.00 . A A . 121 GLN HB2  1 1 
        2  1655 1 1  4 GLN HB3  H   61.375  -3.450 -15.444 1.00 . A A . 121 GLN HB3  1 1 
        2  1656 1 1  4 GLN HE21 H   60.546  -6.284 -16.597 1.00 . A A . 121 GLN HE21 1 1 
        2  1657 1 1  4 GLN HE22 H   61.462  -6.397 -18.022 1.00 . A A . 121 GLN HE22 1 1 
        2  1658 1 1  4 GLN HG2  H   59.190  -4.511 -16.091 1.00 . A A . 121 GLN HG2  1 1 
        2  1659 1 1  4 GLN HG3  H   59.000  -3.260 -17.319 1.00 . A A . 121 GLN HG3  1 1 
        2  1660 1 1  4 GLN N    N   59.217  -0.966 -15.492 1.00 . A A . 121 GLN N    1 1 
        2  1661 1 1  4 GLN NE2  N   60.894  -5.875 -17.417 1.00 . A A . 121 GLN NE2  1 1 
        2  1662 1 1  4 GLN O    O   60.145  -2.050 -12.494 1.00 . A A . 121 GLN O    1 1 
        2  1663 1 1  4 GLN OE1  O   61.033  -4.130 -18.721 1.00 . A A . 121 GLN OE1  1 1 
        2  1664 1 1  5 ILE C    C   63.047   0.451 -12.744 1.00 . A A . 122 ILE C    1 1 
        2  1665 1 1  5 ILE CA   C   62.625  -1.019 -12.660 1.00 . A A . 122 ILE CA   1 1 
        2  1666 1 1  5 ILE CB   C   63.845  -1.934 -12.780 1.00 . A A . 122 ILE CB   1 1 
        2  1667 1 1  5 ILE CD1  C   65.889  -2.254 -14.181 1.00 . A A . 122 ILE CD1  1 1 
        2  1668 1 1  5 ILE CG1  C   64.414  -1.847 -14.197 1.00 . A A . 122 ILE CG1  1 1 
        2  1669 1 1  5 ILE CG2  C   63.430  -3.377 -12.485 1.00 . A A . 122 ILE CG2  1 1 
        2  1670 1 1  5 ILE H    H   62.083  -1.234 -14.736 1.00 . A A . 122 ILE H    1 1 
        2  1671 1 1  5 ILE HA   H   62.110  -1.212 -11.733 1.00 . A A . 122 ILE HA   1 1 
        2  1672 1 1  5 ILE HB   H   64.598  -1.624 -12.071 1.00 . A A . 122 ILE HB   1 1 
        2  1673 1 1  5 ILE HD11 H   65.984  -3.280 -14.506 1.00 . A A . 122 ILE HD11 1 1 
        2  1674 1 1  5 ILE HD12 H   66.277  -2.158 -13.177 1.00 . A A . 122 ILE HD12 1 1 
        2  1675 1 1  5 ILE HD13 H   66.448  -1.613 -14.846 1.00 . A A . 122 ILE HD13 1 1 
        2  1676 1 1  5 ILE HG12 H   63.864  -2.512 -14.847 1.00 . A A . 122 ILE HG12 1 1 
        2  1677 1 1  5 ILE HG13 H   64.324  -0.834 -14.559 1.00 . A A . 122 ILE HG13 1 1 
        2  1678 1 1  5 ILE HG21 H   64.040  -3.770 -11.684 1.00 . A A . 122 ILE HG21 1 1 
        2  1679 1 1  5 ILE HG22 H   63.568  -3.979 -13.370 1.00 . A A . 122 ILE HG22 1 1 
        2  1680 1 1  5 ILE HG23 H   62.391  -3.400 -12.191 1.00 . A A . 122 ILE HG23 1 1 
        2  1681 1 1  5 ILE N    N   61.759  -1.374 -13.821 1.00 . A A . 122 ILE N    1 1 
        2  1682 1 1  5 ILE O    O   62.888   1.095 -13.762 1.00 . A A . 122 ILE O    1 1 
        2  1683 1 1  6 VAL C    C   65.503   2.525 -11.383 1.00 . A A . 123 VAL C    1 1 
        2  1684 1 1  6 VAL CA   C   64.010   2.414 -11.702 1.00 . A A . 123 VAL CA   1 1 
        2  1685 1 1  6 VAL CB   C   63.179   3.093 -10.612 1.00 . A A . 123 VAL CB   1 1 
        2  1686 1 1  6 VAL CG1  C   62.935   4.554 -10.993 1.00 . A A . 123 VAL CG1  1 1 
        2  1687 1 1  6 VAL CG2  C   61.837   2.372 -10.470 1.00 . A A . 123 VAL CG2  1 1 
        2  1688 1 1  6 VAL H    H   63.700   0.450 -10.869 1.00 . A A . 123 VAL H    1 1 
        2  1689 1 1  6 VAL HA   H   63.794   2.859 -12.660 1.00 . A A . 123 VAL HA   1 1 
        2  1690 1 1  6 VAL HB   H   63.712   3.050  -9.674 1.00 . A A . 123 VAL HB   1 1 
        2  1691 1 1  6 VAL HG11 H   63.431   4.771 -11.928 1.00 . A A . 123 VAL HG11 1 1 
        2  1692 1 1  6 VAL HG12 H   63.327   5.198 -10.220 1.00 . A A . 123 VAL HG12 1 1 
        2  1693 1 1  6 VAL HG13 H   61.874   4.725 -11.101 1.00 . A A . 123 VAL HG13 1 1 
        2  1694 1 1  6 VAL HG21 H   61.500   2.043 -11.441 1.00 . A A . 123 VAL HG21 1 1 
        2  1695 1 1  6 VAL HG22 H   61.109   3.047 -10.046 1.00 . A A . 123 VAL HG22 1 1 
        2  1696 1 1  6 VAL HG23 H   61.956   1.516  -9.821 1.00 . A A . 123 VAL HG23 1 1 
        2  1697 1 1  6 VAL N    N   63.581   0.986 -11.680 1.00 . A A . 123 VAL N    1 1 
        2  1698 1 1  6 VAL O    O   65.999   1.903 -10.464 1.00 . A A . 123 VAL O    1 1 
        2  1699 1 1  7 ASP C    C   68.363   2.088 -11.881 1.00 . A A . 124 ASP C    1 1 
        2  1700 1 1  7 ASP CA   C   67.683   3.459 -11.877 1.00 . A A . 124 ASP CA   1 1 
        2  1701 1 1  7 ASP CB   C   67.779   4.101 -10.492 1.00 . A A . 124 ASP CB   1 1 
        2  1702 1 1  7 ASP CG   C   66.648   5.117 -10.321 1.00 . A A . 124 ASP CG   1 1 
        2  1703 1 1  7 ASP H    H   65.803   3.802 -12.872 1.00 . A A . 124 ASP H    1 1 
        2  1704 1 1  7 ASP HA   H   68.133   4.106 -12.613 1.00 . A A . 124 ASP HA   1 1 
        2  1705 1 1  7 ASP HB2  H   67.693   3.336  -9.734 1.00 . A A . 124 ASP HB2  1 1 
        2  1706 1 1  7 ASP HB3  H   68.730   4.601 -10.392 1.00 . A A . 124 ASP HB3  1 1 
        2  1707 1 1  7 ASP N    N   66.222   3.310 -12.136 1.00 . A A . 124 ASP N    1 1 
        2  1708 1 1  7 ASP O    O   68.331   1.365 -10.906 1.00 . A A . 124 ASP O    1 1 
        2  1709 1 1  7 ASP OD1  O   66.458   5.919 -11.221 1.00 . A A . 124 ASP OD1  1 1 
        2  1710 1 1  7 ASP OD2  O   65.991   5.076  -9.294 1.00 . A A . 124 ASP OD2  1 1 
        2  1711 1 1  8 ALA C    C   71.157   0.559 -12.772 1.00 . A A . 125 ALA C    1 1 
        2  1712 1 1  8 ALA CA   C   69.658   0.399 -13.042 1.00 . A A . 125 ALA CA   1 1 
        2  1713 1 1  8 ALA CB   C   69.420  -0.094 -14.469 1.00 . A A . 125 ALA CB   1 1 
        2  1714 1 1  8 ALA H    H   68.991   2.322 -13.750 1.00 . A A . 125 ALA H    1 1 
        2  1715 1 1  8 ALA HA   H   69.218  -0.288 -12.336 1.00 . A A . 125 ALA HA   1 1 
        2  1716 1 1  8 ALA HB1  H   68.418   0.164 -14.777 1.00 . A A . 125 ALA HB1  1 1 
        2  1717 1 1  8 ALA HB2  H   69.542  -1.166 -14.504 1.00 . A A . 125 ALA HB2  1 1 
        2  1718 1 1  8 ALA HB3  H   70.132   0.372 -15.134 1.00 . A A . 125 ALA HB3  1 1 
        2  1719 1 1  8 ALA N    N   68.977   1.724 -12.974 1.00 . A A . 125 ALA N    1 1 
        2  1720 1 1  8 ALA O    O   71.983  -0.047 -13.424 1.00 . A A . 125 ALA O    1 1 
        2  1721 1 1  9 GLN C    C   73.367   0.712 -10.302 1.00 . A A . 126 GLN C    1 1 
        2  1722 1 1  9 GLN CA   C   72.959   1.569 -11.503 1.00 . A A . 126 GLN CA   1 1 
        2  1723 1 1  9 GLN CB   C   73.091   3.055 -11.168 1.00 . A A . 126 GLN CB   1 1 
        2  1724 1 1  9 GLN CD   C   73.664   4.879 -12.774 1.00 . A A . 126 GLN CD   1 1 
        2  1725 1 1  9 GLN CG   C   72.579   3.892 -12.341 1.00 . A A . 126 GLN CG   1 1 
        2  1726 1 1  9 GLN H    H   70.832   1.851 -11.298 1.00 . A A . 126 GLN H    1 1 
        2  1727 1 1  9 GLN HA   H   73.565   1.330 -12.362 1.00 . A A . 126 GLN HA   1 1 
        2  1728 1 1  9 GLN HB2  H   72.511   3.278 -10.285 1.00 . A A . 126 GLN HB2  1 1 
        2  1729 1 1  9 GLN HB3  H   74.130   3.290 -10.984 1.00 . A A . 126 GLN HB3  1 1 
        2  1730 1 1  9 GLN HE21 H   73.553   4.380 -14.692 1.00 . A A . 126 GLN HE21 1 1 
        2  1731 1 1  9 GLN HE22 H   74.690   5.584 -14.320 1.00 . A A . 126 GLN HE22 1 1 
        2  1732 1 1  9 GLN HG2  H   72.334   3.241 -13.167 1.00 . A A . 126 GLN HG2  1 1 
        2  1733 1 1  9 GLN HG3  H   71.698   4.436 -12.036 1.00 . A A . 126 GLN HG3  1 1 
        2  1734 1 1  9 GLN N    N   71.513   1.371 -11.813 1.00 . A A . 126 GLN N    1 1 
        2  1735 1 1  9 GLN NE2  N   73.997   4.954 -14.033 1.00 . A A . 126 GLN NE2  1 1 
        2  1736 1 1  9 GLN O    O   72.543   0.084  -9.667 1.00 . A A . 126 GLN O    1 1 
        2  1737 1 1  9 GLN OE1  O   74.216   5.590 -11.956 1.00 . A A . 126 GLN OE1  1 1 
        2  1738 1 1 10 ALA C    C   75.774   0.763  -7.787 1.00 . A A . 127 ALA C    1 1 
        2  1739 1 1 10 ALA CA   C   75.095  -0.134  -8.826 1.00 . A A . 127 ALA CA   1 1 
        2  1740 1 1 10 ALA CB   C   76.095  -1.129  -9.414 1.00 . A A . 127 ALA CB   1 1 
        2  1741 1 1 10 ALA H    H   75.281   1.196 -10.512 1.00 . A A . 127 ALA H    1 1 
        2  1742 1 1 10 ALA HA   H   74.265  -0.663  -8.383 1.00 . A A . 127 ALA HA   1 1 
        2  1743 1 1 10 ALA HB1  H   75.955  -2.096  -8.953 1.00 . A A . 127 ALA HB1  1 1 
        2  1744 1 1 10 ALA HB2  H   77.100  -0.783  -9.226 1.00 . A A . 127 ALA HB2  1 1 
        2  1745 1 1 10 ALA HB3  H   75.937  -1.212 -10.480 1.00 . A A . 127 ALA HB3  1 1 
        2  1746 1 1 10 ALA N    N   74.632   0.681  -9.987 1.00 . A A . 127 ALA N    1 1 
        2  1747 1 1 10 ALA O    O   76.858   0.478  -7.320 1.00 . A A . 127 ALA O    1 1 
        2  1748 1 1 11 VAL C    C   74.661   3.337  -5.505 1.00 . A A . 128 VAL C    1 1 
        2  1749 1 1 11 VAL CA   C   75.749   2.765  -6.416 1.00 . A A . 128 VAL CA   1 1 
        2  1750 1 1 11 VAL CB   C   76.411   3.878  -7.227 1.00 . A A . 128 VAL CB   1 1 
        2  1751 1 1 11 VAL CG1  C   77.724   3.363  -7.818 1.00 . A A . 128 VAL CG1  1 1 
        2  1752 1 1 11 VAL CG2  C   75.474   4.316  -8.354 1.00 . A A . 128 VAL CG2  1 1 
        2  1753 1 1 11 VAL H    H   74.269   2.058  -7.814 1.00 . A A . 128 VAL H    1 1 
        2  1754 1 1 11 VAL HA   H   76.491   2.244  -5.833 1.00 . A A . 128 VAL HA   1 1 
        2  1755 1 1 11 VAL HB   H   76.614   4.718  -6.582 1.00 . A A . 128 VAL HB   1 1 
        2  1756 1 1 11 VAL HG11 H   78.287   2.851  -7.050 1.00 . A A . 128 VAL HG11 1 1 
        2  1757 1 1 11 VAL HG12 H   78.300   4.194  -8.195 1.00 . A A . 128 VAL HG12 1 1 
        2  1758 1 1 11 VAL HG13 H   77.511   2.676  -8.625 1.00 . A A . 128 VAL HG13 1 1 
        2  1759 1 1 11 VAL HG21 H   74.452   4.110  -8.071 1.00 . A A . 128 VAL HG21 1 1 
        2  1760 1 1 11 VAL HG22 H   75.716   3.773  -9.255 1.00 . A A . 128 VAL HG22 1 1 
        2  1761 1 1 11 VAL HG23 H   75.592   5.375  -8.529 1.00 . A A . 128 VAL HG23 1 1 
        2  1762 1 1 11 VAL N    N   75.143   1.847  -7.424 1.00 . A A . 128 VAL N    1 1 
        2  1763 1 1 11 VAL O    O   73.490   3.312  -5.832 1.00 . A A . 128 VAL O    1 1 
        2  1764 1 1 12 CYS C    C   73.051   5.322  -4.162 1.00 . A A . 129 CYS C    1 1 
        2  1765 1 1 12 CYS CA   C   74.031   4.414  -3.419 1.00 . A A . 129 CYS CA   1 1 
        2  1766 1 1 12 CYS CB   C   74.840   5.223  -2.406 1.00 . A A . 129 CYS CB   1 1 
        2  1767 1 1 12 CYS H    H   75.991   3.849  -4.125 1.00 . A A . 129 CYS H    1 1 
        2  1768 1 1 12 CYS HA   H   73.498   3.624  -2.918 1.00 . A A . 129 CYS HA   1 1 
        2  1769 1 1 12 CYS HB2  H   75.661   4.626  -2.041 1.00 . A A . 129 CYS HB2  1 1 
        2  1770 1 1 12 CYS HB3  H   75.227   6.112  -2.883 1.00 . A A . 129 CYS HB3  1 1 
        2  1771 1 1 12 CYS N    N   75.039   3.845  -4.363 1.00 . A A . 129 CYS N    1 1 
        2  1772 1 1 12 CYS O    O   73.339   5.826  -5.229 1.00 . A A . 129 CYS O    1 1 
        2  1773 1 1 12 CYS SG   S   73.775   5.696  -1.022 1.00 . A A . 129 CYS SG   1 1 
        2  1774 1 1 13 THR C    C   71.133   7.870  -3.894 1.00 . A A . 130 THR C    1 1 
        2  1775 1 1 13 THR CA   C   70.890   6.405  -4.270 1.00 . A A . 130 THR CA   1 1 
        2  1776 1 1 13 THR CB   C   69.538   5.928  -3.742 1.00 . A A . 130 THR CB   1 1 
        2  1777 1 1 13 THR CG2  C   68.412   6.594  -4.534 1.00 . A A . 130 THR CG2  1 1 
        2  1778 1 1 13 THR H    H   71.682   5.114  -2.741 1.00 . A A . 130 THR H    1 1 
        2  1779 1 1 13 THR HA   H   70.935   6.276  -5.339 1.00 . A A . 130 THR HA   1 1 
        2  1780 1 1 13 THR HB   H   69.445   6.192  -2.700 1.00 . A A . 130 THR HB   1 1 
        2  1781 1 1 13 THR HG1  H   68.522   4.273  -3.849 1.00 . A A . 130 THR HG1  1 1 
        2  1782 1 1 13 THR HG21 H   68.237   7.586  -4.145 1.00 . A A . 130 THR HG21 1 1 
        2  1783 1 1 13 THR HG22 H   67.510   6.007  -4.442 1.00 . A A . 130 THR HG22 1 1 
        2  1784 1 1 13 THR HG23 H   68.694   6.659  -5.575 1.00 . A A . 130 THR HG23 1 1 
        2  1785 1 1 13 THR N    N   71.893   5.532  -3.602 1.00 . A A . 130 THR N    1 1 
        2  1786 1 1 13 THR O    O   70.986   8.762  -4.706 1.00 . A A . 130 THR O    1 1 
        2  1787 1 1 13 THR OG1  O   69.450   4.517  -3.883 1.00 . A A . 130 THR OG1  1 1 
        2  1788 1 1 14 ARG C    C   73.194   9.936  -2.598 1.00 . A A . 131 ARG C    1 1 
        2  1789 1 1 14 ARG CA   C   71.760   9.529  -2.243 1.00 . A A . 131 ARG CA   1 1 
        2  1790 1 1 14 ARG CB   C   71.559   9.530  -0.727 1.00 . A A . 131 ARG CB   1 1 
        2  1791 1 1 14 ARG CD   C   69.257  10.460  -0.434 1.00 . A A . 131 ARG CD   1 1 
        2  1792 1 1 14 ARG CG   C   70.103   9.185  -0.405 1.00 . A A . 131 ARG CG   1 1 
        2  1793 1 1 14 ARG CZ   C   66.978  10.301   0.374 1.00 . A A . 131 ARG CZ   1 1 
        2  1794 1 1 14 ARG H    H   71.621   7.389  -2.030 1.00 . A A . 131 ARG H    1 1 
        2  1795 1 1 14 ARG HA   H   71.052  10.198  -2.709 1.00 . A A . 131 ARG HA   1 1 
        2  1796 1 1 14 ARG HB2  H   72.210   8.795  -0.277 1.00 . A A . 131 ARG HB2  1 1 
        2  1797 1 1 14 ARG HB3  H   71.792  10.508  -0.333 1.00 . A A . 131 ARG HB3  1 1 
        2  1798 1 1 14 ARG HD2  H   69.873  11.324  -0.234 1.00 . A A . 131 ARG HD2  1 1 
        2  1799 1 1 14 ARG HD3  H   68.764  10.563  -1.389 1.00 . A A . 131 ARG HD3  1 1 
        2  1800 1 1 14 ARG HE   H   68.551  10.140   1.577 1.00 . A A . 131 ARG HE   1 1 
        2  1801 1 1 14 ARG HG2  H   69.727   8.487  -1.140 1.00 . A A . 131 ARG HG2  1 1 
        2  1802 1 1 14 ARG HG3  H   70.048   8.738   0.576 1.00 . A A . 131 ARG HG3  1 1 
        2  1803 1 1 14 ARG HH11 H   66.805  12.281   0.618 1.00 . A A . 131 ARG HH11 1 1 
        2  1804 1 1 14 ARG HH12 H   65.351  11.451   0.177 1.00 . A A . 131 ARG HH12 1 1 
        2  1805 1 1 14 ARG HH21 H   66.852   8.328   0.064 1.00 . A A . 131 ARG HH21 1 1 
        2  1806 1 1 14 ARG HH22 H   65.377   9.212  -0.135 1.00 . A A . 131 ARG HH22 1 1 
        2  1807 1 1 14 ARG N    N   71.506   8.123  -2.669 1.00 . A A . 131 ARG N    1 1 
        2  1808 1 1 14 ARG NE   N   68.254  10.277   0.653 1.00 . A A . 131 ARG NE   1 1 
        2  1809 1 1 14 ARG NH1  N   66.328  11.433   0.392 1.00 . A A . 131 ARG NH1  1 1 
        2  1810 1 1 14 ARG NH2  N   66.354   9.194   0.078 1.00 . A A . 131 ARG NH2  1 1 
        2  1811 1 1 14 ARG O    O   73.438  11.016  -3.095 1.00 . A A . 131 ARG O    1 1 
        2  1812 1 1 15 CYS C    C   75.841   9.109  -4.151 1.00 . A A . 132 CYS C    1 1 
        2  1813 1 1 15 CYS CA   C   75.560   9.413  -2.677 1.00 . A A . 132 CYS CA   1 1 
        2  1814 1 1 15 CYS CB   C   76.404   8.514  -1.771 1.00 . A A . 132 CYS CB   1 1 
        2  1815 1 1 15 CYS H    H   73.927   8.206  -1.949 1.00 . A A . 132 CYS H    1 1 
        2  1816 1 1 15 CYS HA   H   75.761  10.449  -2.459 1.00 . A A . 132 CYS HA   1 1 
        2  1817 1 1 15 CYS HB2  H   76.355   7.496  -2.127 1.00 . A A . 132 CYS HB2  1 1 
        2  1818 1 1 15 CYS HB3  H   77.429   8.851  -1.785 1.00 . A A . 132 CYS HB3  1 1 
        2  1819 1 1 15 CYS N    N   74.144   9.075  -2.348 1.00 . A A . 132 CYS N    1 1 
        2  1820 1 1 15 CYS O    O   76.699   9.708  -4.764 1.00 . A A . 132 CYS O    1 1 
        2  1821 1 1 15 CYS SG   S   75.765   8.592  -0.079 1.00 . A A . 132 CYS SG   1 1 
        2  1822 1 1 16 LYS C    C   76.662   7.135  -6.373 1.00 . A A . 133 LYS C    1 1 
        2  1823 1 1 16 LYS CA   C   75.310   7.830  -6.157 1.00 . A A . 133 LYS CA   1 1 
        2  1824 1 1 16 LYS CB   C   75.204   9.171  -6.915 1.00 . A A . 133 LYS CB   1 1 
        2  1825 1 1 16 LYS CD   C   76.790   9.170  -8.858 1.00 . A A . 133 LYS CD   1 1 
        2  1826 1 1 16 LYS CE   C   78.284   8.948  -9.097 1.00 . A A . 133 LYS CE   1 1 
        2  1827 1 1 16 LYS CG   C   76.570   9.662  -7.424 1.00 . A A . 133 LYS CG   1 1 
        2  1828 1 1 16 LYS H    H   74.422   7.722  -4.197 1.00 . A A . 133 LYS H    1 1 
        2  1829 1 1 16 LYS HA   H   74.516   7.176  -6.480 1.00 . A A . 133 LYS HA   1 1 
        2  1830 1 1 16 LYS HB2  H   74.540   9.045  -7.757 1.00 . A A . 133 LYS HB2  1 1 
        2  1831 1 1 16 LYS HB3  H   74.789   9.916  -6.251 1.00 . A A . 133 LYS HB3  1 1 
        2  1832 1 1 16 LYS HD2  H   76.258   8.243  -9.006 1.00 . A A . 133 LYS HD2  1 1 
        2  1833 1 1 16 LYS HD3  H   76.421   9.911  -9.552 1.00 . A A . 133 LYS HD3  1 1 
        2  1834 1 1 16 LYS HE2  H   78.868   9.513  -8.386 1.00 . A A . 133 LYS HE2  1 1 
        2  1835 1 1 16 LYS HE3  H   78.524   7.897  -9.031 1.00 . A A . 133 LYS HE3  1 1 
        2  1836 1 1 16 LYS HG2  H   76.581  10.743  -7.418 1.00 . A A . 133 LYS HG2  1 1 
        2  1837 1 1 16 LYS HG3  H   77.362   9.300  -6.790 1.00 . A A . 133 LYS HG3  1 1 
        2  1838 1 1 16 LYS HZ1  H   77.786   9.087 -11.115 1.00 . A A . 133 LYS HZ1  1 1 
        2  1839 1 1 16 LYS HZ2  H   79.457   9.120 -10.810 1.00 . A A . 133 LYS HZ2  1 1 
        2  1840 1 1 16 LYS HZ3  H   78.504  10.488 -10.482 1.00 . A A . 133 LYS HZ3  1 1 
        2  1841 1 1 16 LYS N    N   75.111   8.184  -4.719 1.00 . A A . 133 LYS N    1 1 
        2  1842 1 1 16 LYS NZ   N   78.526   9.449 -10.480 1.00 . A A . 133 LYS NZ   1 1 
        2  1843 1 1 16 LYS O    O   77.081   6.911  -7.491 1.00 . A A . 133 LYS O    1 1 
        2  1844 1 1 17 GLU C    C   79.192   5.585  -4.150 1.00 . A A . 134 GLU C    1 1 
        2  1845 1 1 17 GLU CA   C   78.660   6.092  -5.493 1.00 . A A . 134 GLU CA   1 1 
        2  1846 1 1 17 GLU CB   C   79.592   7.159  -6.068 1.00 . A A . 134 GLU CB   1 1 
        2  1847 1 1 17 GLU CD   C   80.353   9.498  -5.636 1.00 . A A . 134 GLU CD   1 1 
        2  1848 1 1 17 GLU CG   C   79.926   8.183  -4.983 1.00 . A A . 134 GLU CG   1 1 
        2  1849 1 1 17 GLU H    H   76.998   6.953  -4.421 1.00 . A A . 134 GLU H    1 1 
        2  1850 1 1 17 GLU HA   H   78.566   5.275  -6.192 1.00 . A A . 134 GLU HA   1 1 
        2  1851 1 1 17 GLU HB2  H   80.503   6.693  -6.415 1.00 . A A . 134 GLU HB2  1 1 
        2  1852 1 1 17 GLU HB3  H   79.105   7.655  -6.894 1.00 . A A . 134 GLU HB3  1 1 
        2  1853 1 1 17 GLU HG2  H   79.054   8.352  -4.368 1.00 . A A . 134 GLU HG2  1 1 
        2  1854 1 1 17 GLU HG3  H   80.732   7.808  -4.369 1.00 . A A . 134 GLU HG3  1 1 
        2  1855 1 1 17 GLU N    N   77.347   6.779  -5.320 1.00 . A A . 134 GLU N    1 1 
        2  1856 1 1 17 GLU O    O   78.569   5.748  -3.119 1.00 . A A . 134 GLU O    1 1 
        2  1857 1 1 17 GLU OE1  O   81.432   9.531  -6.206 1.00 . A A . 134 GLU OE1  1 1 
        2  1858 1 1 17 GLU OE2  O   79.594  10.450  -5.556 1.00 . A A . 134 GLU OE2  1 1 
        2  1859 1 1 18 SER C    C   79.961   3.500  -2.195 1.00 . A A . 135 SER C    1 1 
        2  1860 1 1 18 SER CA   C   80.937   4.451  -2.895 1.00 . A A . 135 SER CA   1 1 
        2  1861 1 1 18 SER CB   C   81.196   5.689  -2.035 1.00 . A A . 135 SER CB   1 1 
        2  1862 1 1 18 SER H    H   80.825   4.857  -5.007 1.00 . A A . 135 SER H    1 1 
        2  1863 1 1 18 SER HA   H   81.868   3.947  -3.098 1.00 . A A . 135 SER HA   1 1 
        2  1864 1 1 18 SER HB2  H   80.444   6.436  -2.243 1.00 . A A . 135 SER HB2  1 1 
        2  1865 1 1 18 SER HB3  H   81.155   5.417  -0.992 1.00 . A A . 135 SER HB3  1 1 
        2  1866 1 1 18 SER HG   H   83.127   5.733  -1.818 1.00 . A A . 135 SER HG   1 1 
        2  1867 1 1 18 SER N    N   80.346   4.973  -4.161 1.00 . A A . 135 SER N    1 1 
        2  1868 1 1 18 SER O    O   79.798   3.541  -0.991 1.00 . A A . 135 SER O    1 1 
        2  1869 1 1 18 SER OG   O   82.479   6.215  -2.337 1.00 . A A . 135 SER OG   1 1 
        2  1870 1 1 19 ALA C    C   78.437   0.322  -2.985 1.00 . A A . 136 ALA C    1 1 
        2  1871 1 1 19 ALA CA   C   78.354   1.690  -2.304 1.00 . A A . 136 ALA CA   1 1 
        2  1872 1 1 19 ALA CB   C   76.977   2.314  -2.519 1.00 . A A . 136 ALA CB   1 1 
        2  1873 1 1 19 ALA H    H   79.458   2.622  -3.904 1.00 . A A . 136 ALA H    1 1 
        2  1874 1 1 19 ALA HA   H   78.556   1.598  -1.249 1.00 . A A . 136 ALA HA   1 1 
        2  1875 1 1 19 ALA HB1  H   76.581   1.991  -3.470 1.00 . A A . 136 ALA HB1  1 1 
        2  1876 1 1 19 ALA HB2  H   77.066   3.389  -2.515 1.00 . A A . 136 ALA HB2  1 1 
        2  1877 1 1 19 ALA HB3  H   76.312   2.003  -1.727 1.00 . A A . 136 ALA HB3  1 1 
        2  1878 1 1 19 ALA N    N   79.313   2.642  -2.935 1.00 . A A . 136 ALA N    1 1 
        2  1879 1 1 19 ALA O    O   78.602   0.223  -4.185 1.00 . A A . 136 ALA O    1 1 
        2  1880 1 1 20 ASP C    C   77.279  -2.985  -2.268 1.00 . A A . 137 ASP C    1 1 
        2  1881 1 1 20 ASP CA   C   78.392  -2.098  -2.832 1.00 . A A . 137 ASP CA   1 1 
        2  1882 1 1 20 ASP CB   C   79.764  -2.638  -2.429 1.00 . A A . 137 ASP CB   1 1 
        2  1883 1 1 20 ASP CG   C   80.440  -3.271  -3.647 1.00 . A A . 137 ASP CG   1 1 
        2  1884 1 1 20 ASP H    H   78.188  -0.634  -1.262 1.00 . A A . 137 ASP H    1 1 
        2  1885 1 1 20 ASP HA   H   78.320  -2.038  -3.906 1.00 . A A . 137 ASP HA   1 1 
        2  1886 1 1 20 ASP HB2  H   80.375  -1.830  -2.057 1.00 . A A . 137 ASP HB2  1 1 
        2  1887 1 1 20 ASP HB3  H   79.645  -3.383  -1.657 1.00 . A A . 137 ASP HB3  1 1 
        2  1888 1 1 20 ASP N    N   78.321  -0.736  -2.228 1.00 . A A . 137 ASP N    1 1 
        2  1889 1 1 20 ASP O    O   77.367  -4.197  -2.291 1.00 . A A . 137 ASP O    1 1 
        2  1890 1 1 20 ASP OD1  O   79.732  -3.631  -4.572 1.00 . A A . 137 ASP OD1  1 1 
        2  1891 1 1 20 ASP OD2  O   81.655  -3.382  -3.633 1.00 . A A . 137 ASP OD2  1 1 
        2  1892 1 1 21 PHE C    C   73.791  -2.441  -1.331 1.00 . A A . 138 PHE C    1 1 
        2  1893 1 1 21 PHE CA   C   75.113  -3.202  -1.202 1.00 . A A . 138 PHE CA   1 1 
        2  1894 1 1 21 PHE CB   C   75.469  -3.406   0.271 1.00 . A A . 138 PHE CB   1 1 
        2  1895 1 1 21 PHE CD1  C   75.654  -5.914   0.435 1.00 . A A . 138 PHE CD1  1 1 
        2  1896 1 1 21 PHE CD2  C   77.677  -4.583   0.548 1.00 . A A . 138 PHE CD2  1 1 
        2  1897 1 1 21 PHE CE1  C   76.415  -7.081   0.574 1.00 . A A . 138 PHE CE1  1 1 
        2  1898 1 1 21 PHE CE2  C   78.438  -5.750   0.687 1.00 . A A . 138 PHE CE2  1 1 
        2  1899 1 1 21 PHE CG   C   76.286  -4.665   0.421 1.00 . A A . 138 PHE CG   1 1 
        2  1900 1 1 21 PHE CZ   C   77.806  -7.000   0.701 1.00 . A A . 138 PHE CZ   1 1 
        2  1901 1 1 21 PHE H    H   76.179  -1.413  -1.757 1.00 . A A . 138 PHE H    1 1 
        2  1902 1 1 21 PHE HA   H   75.049  -4.156  -1.701 1.00 . A A . 138 PHE HA   1 1 
        2  1903 1 1 21 PHE HB2  H   76.042  -2.560   0.623 1.00 . A A . 138 PHE HB2  1 1 
        2  1904 1 1 21 PHE HB3  H   74.562  -3.494   0.851 1.00 . A A . 138 PHE HB3  1 1 
        2  1905 1 1 21 PHE HD1  H   74.580  -5.977   0.337 1.00 . A A . 138 PHE HD1  1 1 
        2  1906 1 1 21 PHE HD2  H   78.163  -3.619   0.536 1.00 . A A . 138 PHE HD2  1 1 
        2  1907 1 1 21 PHE HE1  H   75.928  -8.046   0.584 1.00 . A A . 138 PHE HE1  1 1 
        2  1908 1 1 21 PHE HE2  H   79.512  -5.686   0.785 1.00 . A A . 138 PHE HE2  1 1 
        2  1909 1 1 21 PHE HZ   H   78.393  -7.899   0.808 1.00 . A A . 138 PHE HZ   1 1 
        2  1910 1 1 21 PHE N    N   76.231  -2.391  -1.765 1.00 . A A . 138 PHE N    1 1 
        2  1911 1 1 21 PHE O    O   73.744  -1.232  -1.211 1.00 . A A . 138 PHE O    1 1 
        2  1912 1 1 22 TRP C    C   70.305  -3.290  -1.027 1.00 . A A . 139 TRP C    1 1 
        2  1913 1 1 22 TRP CA   C   71.397  -2.457  -1.704 1.00 . A A . 139 TRP CA   1 1 
        2  1914 1 1 22 TRP CB   C   71.153  -2.361  -3.211 1.00 . A A . 139 TRP CB   1 1 
        2  1915 1 1 22 TRP CD1  C   68.804  -3.242  -3.531 1.00 . A A . 139 TRP CD1  1 1 
        2  1916 1 1 22 TRP CD2  C   70.376  -4.703  -4.204 1.00 . A A . 139 TRP CD2  1 1 
        2  1917 1 1 22 TRP CE2  C   69.124  -5.318  -4.439 1.00 . A A . 139 TRP CE2  1 1 
        2  1918 1 1 22 TRP CE3  C   71.539  -5.417  -4.545 1.00 . A A . 139 TRP CE3  1 1 
        2  1919 1 1 22 TRP CG   C   70.146  -3.387  -3.626 1.00 . A A . 139 TRP CG   1 1 
        2  1920 1 1 22 TRP CH2  C   70.193  -7.291  -5.323 1.00 . A A . 139 TRP CH2  1 1 
        2  1921 1 1 22 TRP CZ2  C   69.028  -6.596  -4.991 1.00 . A A . 139 TRP CZ2  1 1 
        2  1922 1 1 22 TRP CZ3  C   71.446  -6.704  -5.101 1.00 . A A . 139 TRP CZ3  1 1 
        2  1923 1 1 22 TRP H    H   72.776  -4.114  -1.661 1.00 . A A . 139 TRP H    1 1 
        2  1924 1 1 22 TRP HA   H   71.440  -1.470  -1.274 1.00 . A A . 139 TRP HA   1 1 
        2  1925 1 1 22 TRP HB2  H   70.782  -1.376  -3.453 1.00 . A A . 139 TRP HB2  1 1 
        2  1926 1 1 22 TRP HB3  H   72.080  -2.535  -3.737 1.00 . A A . 139 TRP HB3  1 1 
        2  1927 1 1 22 TRP HD1  H   68.292  -2.375  -3.141 1.00 . A A . 139 TRP HD1  1 1 
        2  1928 1 1 22 TRP HE1  H   67.230  -4.541  -4.052 1.00 . A A . 139 TRP HE1  1 1 
        2  1929 1 1 22 TRP HE3  H   72.510  -4.974  -4.377 1.00 . A A . 139 TRP HE3  1 1 
        2  1930 1 1 22 TRP HH2  H   70.128  -8.281  -5.751 1.00 . A A . 139 TRP HH2  1 1 
        2  1931 1 1 22 TRP HZ2  H   68.060  -7.045  -5.161 1.00 . A A . 139 TRP HZ2  1 1 
        2  1932 1 1 22 TRP HZ3  H   72.346  -7.243  -5.359 1.00 . A A . 139 TRP HZ3  1 1 
        2  1933 1 1 22 TRP N    N   72.716  -3.140  -1.570 1.00 . A A . 139 TRP N    1 1 
        2  1934 1 1 22 TRP NE1  N   68.196  -4.389  -4.011 1.00 . A A . 139 TRP NE1  1 1 
        2  1935 1 1 22 TRP O    O   70.393  -4.498  -0.946 1.00 . A A . 139 TRP O    1 1 
        2  1936 1 1 23 CYS C    C   67.263  -4.050  -0.905 1.00 . A A . 140 CYS C    1 1 
        2  1937 1 1 23 CYS CA   C   68.184  -3.408   0.137 1.00 . A A . 140 CYS CA   1 1 
        2  1938 1 1 23 CYS CB   C   67.424  -2.364   0.954 1.00 . A A . 140 CYS CB   1 1 
        2  1939 1 1 23 CYS H    H   69.226  -1.675  -0.611 1.00 . A A . 140 CYS H    1 1 
        2  1940 1 1 23 CYS HA   H   68.595  -4.160   0.791 1.00 . A A . 140 CYS HA   1 1 
        2  1941 1 1 23 CYS HB2  H   67.600  -1.383   0.538 1.00 . A A . 140 CYS HB2  1 1 
        2  1942 1 1 23 CYS HB3  H   66.367  -2.583   0.924 1.00 . A A . 140 CYS HB3  1 1 
        2  1943 1 1 23 CYS N    N   69.278  -2.651  -0.537 1.00 . A A . 140 CYS N    1 1 
        2  1944 1 1 23 CYS O    O   66.753  -3.391  -1.788 1.00 . A A . 140 CYS O    1 1 
        2  1945 1 1 23 CYS SG   S   67.998  -2.403   2.671 1.00 . A A . 140 CYS SG   1 1 
        2  1946 1 1 24 PHE C    C   64.713  -5.540  -1.615 1.00 . A A . 141 PHE C    1 1 
        2  1947 1 1 24 PHE CA   C   66.157  -6.018  -1.787 1.00 . A A . 141 PHE CA   1 1 
        2  1948 1 1 24 PHE CB   C   66.273  -7.505  -1.456 1.00 . A A . 141 PHE CB   1 1 
        2  1949 1 1 24 PHE CD1  C   65.055  -8.216  -3.547 1.00 . A A . 141 PHE CD1  1 1 
        2  1950 1 1 24 PHE CD2  C   64.256  -9.016  -1.402 1.00 . A A . 141 PHE CD2  1 1 
        2  1951 1 1 24 PHE CE1  C   64.031  -8.919  -4.191 1.00 . A A . 141 PHE CE1  1 1 
        2  1952 1 1 24 PHE CE2  C   63.231  -9.720  -2.047 1.00 . A A . 141 PHE CE2  1 1 
        2  1953 1 1 24 PHE CG   C   65.168  -8.264  -2.152 1.00 . A A . 141 PHE CG   1 1 
        2  1954 1 1 24 PHE CZ   C   63.119  -9.671  -3.442 1.00 . A A . 141 PHE CZ   1 1 
        2  1955 1 1 24 PHE H    H   67.466  -5.847  -0.084 1.00 . A A . 141 PHE H    1 1 
        2  1956 1 1 24 PHE HA   H   66.497  -5.837  -2.794 1.00 . A A . 141 PHE HA   1 1 
        2  1957 1 1 24 PHE HB2  H   67.231  -7.876  -1.791 1.00 . A A . 141 PHE HB2  1 1 
        2  1958 1 1 24 PHE HB3  H   66.187  -7.645  -0.388 1.00 . A A . 141 PHE HB3  1 1 
        2  1959 1 1 24 PHE HD1  H   65.759  -7.636  -4.126 1.00 . A A . 141 PHE HD1  1 1 
        2  1960 1 1 24 PHE HD2  H   64.343  -9.054  -0.327 1.00 . A A . 141 PHE HD2  1 1 
        2  1961 1 1 24 PHE HE1  H   63.944  -8.882  -5.267 1.00 . A A . 141 PHE HE1  1 1 
        2  1962 1 1 24 PHE HE2  H   62.527 -10.300  -1.469 1.00 . A A . 141 PHE HE2  1 1 
        2  1963 1 1 24 PHE HZ   H   62.328 -10.213  -3.939 1.00 . A A . 141 PHE HZ   1 1 
        2  1964 1 1 24 PHE N    N   67.045  -5.333  -0.805 1.00 . A A . 141 PHE N    1 1 
        2  1965 1 1 24 PHE O    O   63.999  -5.329  -2.576 1.00 . A A . 141 PHE O    1 1 
        2  1966 1 1 25 GLU C    C   62.764  -3.406  -0.448 1.00 . A A . 142 GLU C    1 1 
        2  1967 1 1 25 GLU CA   C   62.879  -4.906  -0.164 1.00 . A A . 142 GLU CA   1 1 
        2  1968 1 1 25 GLU CB   C   62.604  -5.198   1.312 1.00 . A A . 142 GLU CB   1 1 
        2  1969 1 1 25 GLU CD   C   60.632  -6.416   2.248 1.00 . A A . 142 GLU CD   1 1 
        2  1970 1 1 25 GLU CG   C   61.925  -6.563   1.443 1.00 . A A . 142 GLU CG   1 1 
        2  1971 1 1 25 GLU H    H   64.868  -5.546   0.365 1.00 . A A . 142 GLU H    1 1 
        2  1972 1 1 25 GLU HA   H   62.191  -5.461  -0.782 1.00 . A A . 142 GLU HA   1 1 
        2  1973 1 1 25 GLU HB2  H   63.536  -5.207   1.857 1.00 . A A . 142 GLU HB2  1 1 
        2  1974 1 1 25 GLU HB3  H   61.956  -4.434   1.716 1.00 . A A . 142 GLU HB3  1 1 
        2  1975 1 1 25 GLU HG2  H   61.695  -6.946   0.459 1.00 . A A . 142 GLU HG2  1 1 
        2  1976 1 1 25 GLU HG3  H   62.589  -7.248   1.950 1.00 . A A . 142 GLU HG3  1 1 
        2  1977 1 1 25 GLU N    N   64.277  -5.370  -0.397 1.00 . A A . 142 GLU N    1 1 
        2  1978 1 1 25 GLU O    O   61.836  -2.957  -1.092 1.00 . A A . 142 GLU O    1 1 
        2  1979 1 1 25 GLU OE1  O   59.702  -5.816   1.734 1.00 . A A . 142 GLU OE1  1 1 
        2  1980 1 1 25 GLU OE2  O   60.594  -6.905   3.365 1.00 . A A . 142 GLU OE2  1 1 
        2  1981 1 1 26 CYS C    C   64.052  -0.847  -1.668 1.00 . A A . 143 CYS C    1 1 
        2  1982 1 1 26 CYS CA   C   63.640  -1.158  -0.223 1.00 . A A . 143 CYS CA   1 1 
        2  1983 1 1 26 CYS CB   C   64.638  -0.544   0.761 1.00 . A A . 143 CYS CB   1 1 
        2  1984 1 1 26 CYS H    H   64.439  -3.010   0.541 1.00 . A A . 143 CYS H    1 1 
        2  1985 1 1 26 CYS HA   H   62.649  -0.782  -0.025 1.00 . A A . 143 CYS HA   1 1 
        2  1986 1 1 26 CYS HB2  H   65.644  -0.788   0.451 1.00 . A A . 143 CYS HB2  1 1 
        2  1987 1 1 26 CYS HB3  H   64.517   0.529   0.773 1.00 . A A . 143 CYS HB3  1 1 
        2  1988 1 1 26 CYS N    N   63.699  -2.628   0.026 1.00 . A A . 143 CYS N    1 1 
        2  1989 1 1 26 CYS O    O   63.804   0.230  -2.174 1.00 . A A . 143 CYS O    1 1 
        2  1990 1 1 26 CYS SG   S   64.341  -1.204   2.422 1.00 . A A . 143 CYS SG   1 1 
        2  1991 1 1 27 GLU C    C   65.943  -0.250  -3.819 1.00 . A A . 144 GLU C    1 1 
        2  1992 1 1 27 GLU CA   C   65.107  -1.530  -3.742 1.00 . A A . 144 GLU CA   1 1 
        2  1993 1 1 27 GLU CB   C   63.807  -1.372  -4.532 1.00 . A A . 144 GLU CB   1 1 
        2  1994 1 1 27 GLU CD   C   62.458  -3.091  -5.746 1.00 . A A . 144 GLU CD   1 1 
        2  1995 1 1 27 GLU CG   C   62.957  -2.634  -4.373 1.00 . A A . 144 GLU CG   1 1 
        2  1996 1 1 27 GLU H    H   64.876  -2.641  -1.911 1.00 . A A . 144 GLU H    1 1 
        2  1997 1 1 27 GLU HA   H   65.668  -2.370  -4.121 1.00 . A A . 144 GLU HA   1 1 
        2  1998 1 1 27 GLU HB2  H   63.259  -0.520  -4.158 1.00 . A A . 144 GLU HB2  1 1 
        2  1999 1 1 27 GLU HB3  H   64.036  -1.222  -5.576 1.00 . A A . 144 GLU HB3  1 1 
        2  2000 1 1 27 GLU HG2  H   63.553  -3.417  -3.928 1.00 . A A . 144 GLU HG2  1 1 
        2  2001 1 1 27 GLU HG3  H   62.111  -2.420  -3.736 1.00 . A A . 144 GLU HG3  1 1 
        2  2002 1 1 27 GLU N    N   64.680  -1.779  -2.335 1.00 . A A . 144 GLU N    1 1 
        2  2003 1 1 27 GLU O    O   65.882   0.487  -4.783 1.00 . A A . 144 GLU O    1 1 
        2  2004 1 1 27 GLU OE1  O   63.289  -3.344  -6.602 1.00 . A A . 144 GLU OE1  1 1 
        2  2005 1 1 27 GLU OE2  O   61.253  -3.181  -5.917 1.00 . A A . 144 GLU OE2  1 1 
        2  2006 1 1 28 GLN C    C   69.029   0.893  -2.569 1.00 . A A . 145 GLN C    1 1 
        2  2007 1 1 28 GLN CA   C   67.562   1.251  -2.819 1.00 . A A . 145 GLN CA   1 1 
        2  2008 1 1 28 GLN CB   C   67.017   2.108  -1.675 1.00 . A A . 145 GLN CB   1 1 
        2  2009 1 1 28 GLN CD   C   66.681   4.554  -1.305 1.00 . A A . 145 GLN CD   1 1 
        2  2010 1 1 28 GLN CG   C   66.390   3.382  -2.243 1.00 . A A . 145 GLN CG   1 1 
        2  2011 1 1 28 GLN H    H   66.755  -0.588  -2.040 1.00 . A A . 145 GLN H    1 1 
        2  2012 1 1 28 GLN HA   H   67.453   1.774  -3.756 1.00 . A A . 145 GLN HA   1 1 
        2  2013 1 1 28 GLN HB2  H   66.269   1.550  -1.133 1.00 . A A . 145 GLN HB2  1 1 
        2  2014 1 1 28 GLN HB3  H   67.825   2.371  -1.008 1.00 . A A . 145 GLN HB3  1 1 
        2  2015 1 1 28 GLN HE21 H   65.271   4.045  -0.003 1.00 . A A . 145 GLN HE21 1 1 
        2  2016 1 1 28 GLN HE22 H   66.157   5.438   0.394 1.00 . A A . 145 GLN HE22 1 1 
        2  2017 1 1 28 GLN HG2  H   66.810   3.587  -3.218 1.00 . A A . 145 GLN HG2  1 1 
        2  2018 1 1 28 GLN HG3  H   65.322   3.248  -2.333 1.00 . A A . 145 GLN HG3  1 1 
        2  2019 1 1 28 GLN N    N   66.722   0.019  -2.808 1.00 . A A . 145 GLN N    1 1 
        2  2020 1 1 28 GLN NE2  N   65.978   4.691  -0.215 1.00 . A A . 145 GLN NE2  1 1 
        2  2021 1 1 28 GLN O    O   69.340  -0.145  -2.020 1.00 . A A . 145 GLN O    1 1 
        2  2022 1 1 28 GLN OE1  O   67.558   5.355  -1.567 1.00 . A A . 145 GLN OE1  1 1 
        2  2023 1 1 29 LEU C    C   71.894   2.231  -1.535 1.00 . A A . 146 LEU C    1 1 
        2  2024 1 1 29 LEU CA   C   71.379   1.455  -2.750 1.00 . A A . 146 LEU CA   1 1 
        2  2025 1 1 29 LEU CB   C   72.075   1.930  -4.026 1.00 . A A . 146 LEU CB   1 1 
        2  2026 1 1 29 LEU CD1  C   70.481   2.222  -5.928 1.00 . A A . 146 LEU CD1  1 1 
        2  2027 1 1 29 LEU CD2  C   72.532   0.822  -6.218 1.00 . A A . 146 LEU CD2  1 1 
        2  2028 1 1 29 LEU CG   C   71.438   1.247  -5.237 1.00 . A A . 146 LEU CG   1 1 
        2  2029 1 1 29 LEU H    H   69.661   2.578  -3.406 1.00 . A A . 146 LEU H    1 1 
        2  2030 1 1 29 LEU HA   H   71.536   0.396  -2.616 1.00 . A A . 146 LEU HA   1 1 
        2  2031 1 1 29 LEU HB2  H   71.966   3.000  -4.117 1.00 . A A . 146 LEU HB2  1 1 
        2  2032 1 1 29 LEU HB3  H   73.124   1.676  -3.980 1.00 . A A . 146 LEU HB3  1 1 
        2  2033 1 1 29 LEU HD11 H   69.541   1.728  -6.120 1.00 . A A . 146 LEU HD11 1 1 
        2  2034 1 1 29 LEU HD12 H   70.914   2.549  -6.861 1.00 . A A . 146 LEU HD12 1 1 
        2  2035 1 1 29 LEU HD13 H   70.315   3.076  -5.288 1.00 . A A . 146 LEU HD13 1 1 
        2  2036 1 1 29 LEU HD21 H   72.531   1.488  -7.069 1.00 . A A . 146 LEU HD21 1 1 
        2  2037 1 1 29 LEU HD22 H   72.344  -0.187  -6.551 1.00 . A A . 146 LEU HD22 1 1 
        2  2038 1 1 29 LEU HD23 H   73.493   0.866  -5.726 1.00 . A A . 146 LEU HD23 1 1 
        2  2039 1 1 29 LEU HG   H   70.889   0.376  -4.911 1.00 . A A . 146 LEU HG   1 1 
        2  2040 1 1 29 LEU N    N   69.933   1.745  -2.967 1.00 . A A . 146 LEU N    1 1 
        2  2041 1 1 29 LEU O    O   71.434   3.317  -1.240 1.00 . A A . 146 LEU O    1 1 
        2  2042 1 1 30 LEU C    C   74.905   2.272   0.417 1.00 . A A . 147 LEU C    1 1 
        2  2043 1 1 30 LEU CA   C   73.380   2.395   0.371 1.00 . A A . 147 LEU CA   1 1 
        2  2044 1 1 30 LEU CB   C   72.751   1.686   1.572 1.00 . A A . 147 LEU CB   1 1 
        2  2045 1 1 30 LEU CD1  C   70.575   0.996   2.588 1.00 . A A . 147 LEU CD1  1 1 
        2  2046 1 1 30 LEU CD2  C   70.977   3.393   2.011 1.00 . A A . 147 LEU CD2  1 1 
        2  2047 1 1 30 LEU CG   C   71.242   1.945   1.591 1.00 . A A . 147 LEU CG   1 1 
        2  2048 1 1 30 LEU H    H   73.200   0.807  -1.076 1.00 . A A . 147 LEU H    1 1 
        2  2049 1 1 30 LEU HA   H   73.086   3.432   0.359 1.00 . A A . 147 LEU HA   1 1 
        2  2050 1 1 30 LEU HB2  H   72.932   0.623   1.498 1.00 . A A . 147 LEU HB2  1 1 
        2  2051 1 1 30 LEU HB3  H   73.191   2.063   2.483 1.00 . A A . 147 LEU HB3  1 1 
        2  2052 1 1 30 LEU HD11 H   71.217   0.867   3.447 1.00 . A A . 147 LEU HD11 1 1 
        2  2053 1 1 30 LEU HD12 H   70.407   0.039   2.117 1.00 . A A . 147 LEU HD12 1 1 
        2  2054 1 1 30 LEU HD13 H   69.629   1.412   2.904 1.00 . A A . 147 LEU HD13 1 1 
        2  2055 1 1 30 LEU HD21 H   69.929   3.617   1.885 1.00 . A A . 147 LEU HD21 1 1 
        2  2056 1 1 30 LEU HD22 H   71.565   4.059   1.396 1.00 . A A . 147 LEU HD22 1 1 
        2  2057 1 1 30 LEU HD23 H   71.252   3.524   3.047 1.00 . A A . 147 LEU HD23 1 1 
        2  2058 1 1 30 LEU HG   H   70.834   1.775   0.605 1.00 . A A . 147 LEU HG   1 1 
        2  2059 1 1 30 LEU N    N   72.842   1.684  -0.824 1.00 . A A . 147 LEU N    1 1 
        2  2060 1 1 30 LEU O    O   75.458   1.206   0.229 1.00 . A A . 147 LEU O    1 1 
        2  2061 1 1 31 CYS C    C   77.531   2.800   2.101 1.00 . A A . 148 CYS C    1 1 
        2  2062 1 1 31 CYS CA   C   77.078   3.296   0.725 1.00 . A A . 148 CYS CA   1 1 
        2  2063 1 1 31 CYS CB   C   77.542   4.734   0.492 1.00 . A A . 148 CYS CB   1 1 
        2  2064 1 1 31 CYS H    H   75.125   4.204   0.817 1.00 . A A . 148 CYS H    1 1 
        2  2065 1 1 31 CYS HA   H   77.461   2.655  -0.051 1.00 . A A . 148 CYS HA   1 1 
        2  2066 1 1 31 CYS HB2  H   78.621   4.765   0.470 1.00 . A A . 148 CYS HB2  1 1 
        2  2067 1 1 31 CYS HB3  H   77.152   5.089  -0.450 1.00 . A A . 148 CYS HB3  1 1 
        2  2068 1 1 31 CYS N    N   75.589   3.354   0.667 1.00 . A A . 148 CYS N    1 1 
        2  2069 1 1 31 CYS O    O   76.745   2.690   3.020 1.00 . A A . 148 CYS O    1 1 
        2  2070 1 1 31 CYS SG   S   76.936   5.790   1.831 1.00 . A A . 148 CYS SG   1 1 
        2  2071 1 1 32 ALA C    C   78.818   2.933   4.692 1.00 . A A . 149 ALA C    1 1 
        2  2072 1 1 32 ALA CA   C   79.291   2.009   3.566 1.00 . A A . 149 ALA CA   1 1 
        2  2073 1 1 32 ALA CB   C   80.815   2.043   3.449 1.00 . A A . 149 ALA CB   1 1 
        2  2074 1 1 32 ALA H    H   79.410   2.594   1.495 1.00 . A A . 149 ALA H    1 1 
        2  2075 1 1 32 ALA HA   H   78.958   0.999   3.742 1.00 . A A . 149 ALA HA   1 1 
        2  2076 1 1 32 ALA HB1  H   81.118   2.958   2.961 1.00 . A A . 149 ALA HB1  1 1 
        2  2077 1 1 32 ALA HB2  H   81.151   1.197   2.869 1.00 . A A . 149 ALA HB2  1 1 
        2  2078 1 1 32 ALA HB3  H   81.253   2.000   4.436 1.00 . A A . 149 ALA HB3  1 1 
        2  2079 1 1 32 ALA N    N   78.792   2.499   2.249 1.00 . A A . 149 ALA N    1 1 
        2  2080 1 1 32 ALA O    O   78.612   2.506   5.811 1.00 . A A . 149 ALA O    1 1 
        2  2081 1 1 33 LYS C    C   76.711   4.894   5.794 1.00 . A A . 150 LYS C    1 1 
        2  2082 1 1 33 LYS CA   C   78.186   5.142   5.464 1.00 . A A . 150 LYS CA   1 1 
        2  2083 1 1 33 LYS CB   C   78.375   6.533   4.859 1.00 . A A . 150 LYS CB   1 1 
        2  2084 1 1 33 LYS CD   C   79.023   7.718   6.960 1.00 . A A . 150 LYS CD   1 1 
        2  2085 1 1 33 LYS CE   C   80.026   7.284   8.031 1.00 . A A . 150 LYS CE   1 1 
        2  2086 1 1 33 LYS CG   C   79.511   7.254   5.586 1.00 . A A . 150 LYS CG   1 1 
        2  2087 1 1 33 LYS H    H   78.817   4.519   3.498 1.00 . A A . 150 LYS H    1 1 
        2  2088 1 1 33 LYS HA   H   78.792   5.039   6.350 1.00 . A A . 150 LYS HA   1 1 
        2  2089 1 1 33 LYS HB2  H   78.620   6.438   3.811 1.00 . A A . 150 LYS HB2  1 1 
        2  2090 1 1 33 LYS HB3  H   77.463   7.099   4.966 1.00 . A A . 150 LYS HB3  1 1 
        2  2091 1 1 33 LYS HD2  H   78.933   8.794   6.966 1.00 . A A . 150 LYS HD2  1 1 
        2  2092 1 1 33 LYS HD3  H   78.061   7.275   7.168 1.00 . A A . 150 LYS HD3  1 1 
        2  2093 1 1 33 LYS HE2  H   80.283   6.242   7.906 1.00 . A A . 150 LYS HE2  1 1 
        2  2094 1 1 33 LYS HE3  H   80.914   7.898   7.987 1.00 . A A . 150 LYS HE3  1 1 
        2  2095 1 1 33 LYS HG2  H   80.346   6.579   5.710 1.00 . A A . 150 LYS HG2  1 1 
        2  2096 1 1 33 LYS HG3  H   79.823   8.110   5.007 1.00 . A A . 150 LYS HG3  1 1 
        2  2097 1 1 33 LYS HZ1  H   78.400   7.947   9.149 1.00 . A A . 150 LYS HZ1  1 1 
        2  2098 1 1 33 LYS HZ2  H   79.894   8.100   9.942 1.00 . A A . 150 LYS HZ2  1 1 
        2  2099 1 1 33 LYS HZ3  H   79.163   6.574   9.788 1.00 . A A . 150 LYS HZ3  1 1 
        2  2100 1 1 33 LYS N    N   78.645   4.194   4.407 1.00 . A A . 150 LYS N    1 1 
        2  2101 1 1 33 LYS NZ   N   79.318   7.492   9.325 1.00 . A A . 150 LYS NZ   1 1 
        2  2102 1 1 33 LYS O    O   76.272   5.096   6.909 1.00 . A A . 150 LYS O    1 1 
        2  2103 1 1 34 CYS C    C   74.271   2.716   5.401 1.00 . A A . 151 CYS C    1 1 
        2  2104 1 1 34 CYS CA   C   74.498   4.201   5.096 1.00 . A A . 151 CYS CA   1 1 
        2  2105 1 1 34 CYS CB   C   73.783   4.599   3.804 1.00 . A A . 151 CYS CB   1 1 
        2  2106 1 1 34 CYS H    H   76.315   4.302   3.940 1.00 . A A . 151 CYS H    1 1 
        2  2107 1 1 34 CYS HA   H   74.148   4.811   5.913 1.00 . A A . 151 CYS HA   1 1 
        2  2108 1 1 34 CYS HB2  H   74.137   3.981   2.991 1.00 . A A . 151 CYS HB2  1 1 
        2  2109 1 1 34 CYS HB3  H   72.718   4.460   3.925 1.00 . A A . 151 CYS HB3  1 1 
        2  2110 1 1 34 CYS N    N   75.942   4.460   4.834 1.00 . A A . 151 CYS N    1 1 
        2  2111 1 1 34 CYS O    O   73.472   2.362   6.245 1.00 . A A . 151 CYS O    1 1 
        2  2112 1 1 34 CYS SG   S   74.128   6.337   3.434 1.00 . A A . 151 CYS SG   1 1 
        2  2113 1 1 35 PHE C    C   75.179   0.051   6.418 1.00 . A A . 152 PHE C    1 1 
        2  2114 1 1 35 PHE CA   C   74.795   0.388   4.975 1.00 . A A . 152 PHE CA   1 1 
        2  2115 1 1 35 PHE CB   C   75.743  -0.300   3.992 1.00 . A A . 152 PHE CB   1 1 
        2  2116 1 1 35 PHE CD1  C   74.053  -2.148   3.700 1.00 . A A . 152 PHE CD1  1 1 
        2  2117 1 1 35 PHE CD2  C   76.389  -2.737   3.980 1.00 . A A . 152 PHE CD2  1 1 
        2  2118 1 1 35 PHE CE1  C   73.724  -3.506   3.604 1.00 . A A . 152 PHE CE1  1 1 
        2  2119 1 1 35 PHE CE2  C   76.059  -4.094   3.885 1.00 . A A . 152 PHE CE2  1 1 
        2  2120 1 1 35 PHE CG   C   75.386  -1.764   3.888 1.00 . A A . 152 PHE CG   1 1 
        2  2121 1 1 35 PHE CZ   C   74.726  -4.479   3.697 1.00 . A A . 152 PHE CZ   1 1 
        2  2122 1 1 35 PHE H    H   75.609   2.155   4.048 1.00 . A A . 152 PHE H    1 1 
        2  2123 1 1 35 PHE HA   H   73.778   0.091   4.776 1.00 . A A . 152 PHE HA   1 1 
        2  2124 1 1 35 PHE HB2  H   75.651   0.162   3.020 1.00 . A A . 152 PHE HB2  1 1 
        2  2125 1 1 35 PHE HB3  H   76.759  -0.202   4.342 1.00 . A A . 152 PHE HB3  1 1 
        2  2126 1 1 35 PHE HD1  H   73.280  -1.398   3.629 1.00 . A A . 152 PHE HD1  1 1 
        2  2127 1 1 35 PHE HD2  H   77.418  -2.441   4.124 1.00 . A A . 152 PHE HD2  1 1 
        2  2128 1 1 35 PHE HE1  H   72.695  -3.802   3.459 1.00 . A A . 152 PHE HE1  1 1 
        2  2129 1 1 35 PHE HE2  H   76.832  -4.845   3.956 1.00 . A A . 152 PHE HE2  1 1 
        2  2130 1 1 35 PHE HZ   H   74.472  -5.525   3.623 1.00 . A A . 152 PHE HZ   1 1 
        2  2131 1 1 35 PHE N    N   74.969   1.848   4.723 1.00 . A A . 152 PHE N    1 1 
        2  2132 1 1 35 PHE O    O   74.473  -0.656   7.109 1.00 . A A . 152 PHE O    1 1 
        2  2133 1 1 36 GLU C    C   75.701   0.831   9.267 1.00 . A A . 153 GLU C    1 1 
        2  2134 1 1 36 GLU CA   C   76.719   0.263   8.276 1.00 . A A . 153 GLU CA   1 1 
        2  2135 1 1 36 GLU CB   C   78.069   0.965   8.425 1.00 . A A . 153 GLU CB   1 1 
        2  2136 1 1 36 GLU CD   C   79.234  -0.610   9.973 1.00 . A A . 153 GLU CD   1 1 
        2  2137 1 1 36 GLU CG   C   78.589   0.772   9.849 1.00 . A A . 153 GLU CG   1 1 
        2  2138 1 1 36 GLU H    H   76.848   1.122   6.308 1.00 . A A . 153 GLU H    1 1 
        2  2139 1 1 36 GLU HA   H   76.837  -0.800   8.422 1.00 . A A . 153 GLU HA   1 1 
        2  2140 1 1 36 GLU HB2  H   78.773   0.543   7.723 1.00 . A A . 153 GLU HB2  1 1 
        2  2141 1 1 36 GLU HB3  H   77.949   2.019   8.226 1.00 . A A . 153 GLU HB3  1 1 
        2  2142 1 1 36 GLU HG2  H   79.323   1.532  10.068 1.00 . A A . 153 GLU HG2  1 1 
        2  2143 1 1 36 GLU HG3  H   77.768   0.851  10.545 1.00 . A A . 153 GLU HG3  1 1 
        2  2144 1 1 36 GLU N    N   76.293   0.553   6.879 1.00 . A A . 153 GLU N    1 1 
        2  2145 1 1 36 GLU O    O   75.279   0.164  10.190 1.00 . A A . 153 GLU O    1 1 
        2  2146 1 1 36 GLU OE1  O   78.806  -1.508   9.265 1.00 . A A . 153 GLU OE1  1 1 
        2  2147 1 1 36 GLU OE2  O   80.144  -0.748  10.774 1.00 . A A . 153 GLU OE2  1 1 
        2  2148 1 1 37 ALA C    C   72.989   1.895   9.953 1.00 . A A . 154 ALA C    1 1 
        2  2149 1 1 37 ALA CA   C   74.308   2.670  10.010 1.00 . A A . 154 ALA CA   1 1 
        2  2150 1 1 37 ALA CB   C   74.113   4.098   9.501 1.00 . A A . 154 ALA CB   1 1 
        2  2151 1 1 37 ALA H    H   75.652   2.581   8.328 1.00 . A A . 154 ALA H    1 1 
        2  2152 1 1 37 ALA HA   H   74.694   2.687  11.017 1.00 . A A . 154 ALA HA   1 1 
        2  2153 1 1 37 ALA HB1  H   74.448   4.163   8.476 1.00 . A A . 154 ALA HB1  1 1 
        2  2154 1 1 37 ALA HB2  H   74.688   4.779  10.111 1.00 . A A . 154 ALA HB2  1 1 
        2  2155 1 1 37 ALA HB3  H   73.067   4.361   9.555 1.00 . A A . 154 ALA HB3  1 1 
        2  2156 1 1 37 ALA N    N   75.301   2.060   9.080 1.00 . A A . 154 ALA N    1 1 
        2  2157 1 1 37 ALA O    O   72.313   1.727  10.949 1.00 . A A . 154 ALA O    1 1 
        2  2158 1 1 38 HIS C    C   71.415  -0.616   9.532 1.00 . A A . 155 HIS C    1 1 
        2  2159 1 1 38 HIS CA   C   71.348   0.651   8.675 1.00 . A A . 155 HIS CA   1 1 
        2  2160 1 1 38 HIS CB   C   71.244   0.290   7.191 1.00 . A A . 155 HIS CB   1 1 
        2  2161 1 1 38 HIS CD2  C   69.153  -0.757   5.990 1.00 . A A . 155 HIS CD2  1 1 
        2  2162 1 1 38 HIS CE1  C   67.641   0.590   6.758 1.00 . A A . 155 HIS CE1  1 1 
        2  2163 1 1 38 HIS CG   C   69.797   0.138   6.808 1.00 . A A . 155 HIS CG   1 1 
        2  2164 1 1 38 HIS H    H   73.182   1.564   8.005 1.00 . A A . 155 HIS H    1 1 
        2  2165 1 1 38 HIS HA   H   70.509   1.262   8.966 1.00 . A A . 155 HIS HA   1 1 
        2  2166 1 1 38 HIS HB2  H   71.692   1.072   6.599 1.00 . A A . 155 HIS HB2  1 1 
        2  2167 1 1 38 HIS HB3  H   71.763  -0.640   7.011 1.00 . A A . 155 HIS HB3  1 1 
        2  2168 1 1 38 HIS HD1  H   68.945   1.740   7.901 1.00 . A A . 155 HIS HD1  1 1 
        2  2169 1 1 38 HIS HD2  H   69.631  -1.562   5.452 1.00 . A A . 155 HIS HD2  1 1 
        2  2170 1 1 38 HIS HE1  H   66.693   1.069   6.956 1.00 . A A . 155 HIS HE1  1 1 
        2  2171 1 1 38 HIS N    N   72.621   1.419   8.795 1.00 . A A . 155 HIS N    1 1 
        2  2172 1 1 38 HIS ND1  N   68.812   0.988   7.288 1.00 . A A . 155 HIS ND1  1 1 
        2  2173 1 1 38 HIS NE2  N   67.792  -0.470   5.959 1.00 . A A . 155 HIS NE2  1 1 
        2  2174 1 1 38 HIS O    O   70.586  -0.840  10.390 1.00 . A A . 155 HIS O    1 1 
        2  2175 1 1 39 GLN C    C   72.574  -2.369  11.603 1.00 . A A . 156 GLN C    1 1 
        2  2176 1 1 39 GLN CA   C   72.518  -2.697  10.107 1.00 . A A . 156 GLN CA   1 1 
        2  2177 1 1 39 GLN CB   C   73.830  -3.338   9.649 1.00 . A A . 156 GLN CB   1 1 
        2  2178 1 1 39 GLN CD   C   74.178  -4.878   7.712 1.00 . A A . 156 GLN CD   1 1 
        2  2179 1 1 39 GLN CG   C   73.551  -4.740   9.100 1.00 . A A . 156 GLN CG   1 1 
        2  2180 1 1 39 GLN H    H   73.056  -1.244   8.610 1.00 . A A . 156 GLN H    1 1 
        2  2181 1 1 39 GLN HA   H   71.693  -3.357   9.898 1.00 . A A . 156 GLN HA   1 1 
        2  2182 1 1 39 GLN HB2  H   74.276  -2.732   8.874 1.00 . A A . 156 GLN HB2  1 1 
        2  2183 1 1 39 GLN HB3  H   74.508  -3.407  10.486 1.00 . A A . 156 GLN HB3  1 1 
        2  2184 1 1 39 GLN HE21 H   72.774  -6.114   7.046 1.00 . A A . 156 GLN HE21 1 1 
        2  2185 1 1 39 GLN HE22 H   73.995  -5.733   5.929 1.00 . A A . 156 GLN HE22 1 1 
        2  2186 1 1 39 GLN HG2  H   73.979  -5.477   9.764 1.00 . A A . 156 GLN HG2  1 1 
        2  2187 1 1 39 GLN HG3  H   72.484  -4.894   9.030 1.00 . A A . 156 GLN HG3  1 1 
        2  2188 1 1 39 GLN N    N   72.398  -1.444   9.306 1.00 . A A . 156 GLN N    1 1 
        2  2189 1 1 39 GLN NE2  N   73.601  -5.638   6.821 1.00 . A A . 156 GLN NE2  1 1 
        2  2190 1 1 39 GLN O    O   72.158  -3.150  12.434 1.00 . A A . 156 GLN O    1 1 
        2  2191 1 1 39 GLN OE1  O   75.203  -4.288   7.434 1.00 . A A . 156 GLN OE1  1 1 
        2  2192 1 1 40 TRP C    C   71.858  -0.186  13.842 1.00 . A A . 157 TRP C    1 1 
        2  2193 1 1 40 TRP CA   C   73.163  -0.848  13.393 1.00 . A A . 157 TRP CA   1 1 
        2  2194 1 1 40 TRP CB   C   74.326   0.142  13.487 1.00 . A A . 157 TRP CB   1 1 
        2  2195 1 1 40 TRP CD1  C   74.803  -0.722  15.814 1.00 . A A . 157 TRP CD1  1 1 
        2  2196 1 1 40 TRP CD2  C   76.679  -0.220  14.678 1.00 . A A . 157 TRP CD2  1 1 
        2  2197 1 1 40 TRP CE2  C   77.087  -0.687  15.949 1.00 . A A . 157 TRP CE2  1 1 
        2  2198 1 1 40 TRP CE3  C   77.675   0.165  13.762 1.00 . A A . 157 TRP CE3  1 1 
        2  2199 1 1 40 TRP CG   C   75.223  -0.252  14.617 1.00 . A A . 157 TRP CG   1 1 
        2  2200 1 1 40 TRP CH2  C   79.412  -0.385  15.379 1.00 . A A . 157 TRP CH2  1 1 
        2  2201 1 1 40 TRP CZ2  C   78.435  -0.771  16.300 1.00 . A A . 157 TRP CZ2  1 1 
        2  2202 1 1 40 TRP CZ3  C   79.032   0.083  14.112 1.00 . A A . 157 TRP CZ3  1 1 
        2  2203 1 1 40 TRP H    H   73.416  -0.601  11.266 1.00 . A A . 157 TRP H    1 1 
        2  2204 1 1 40 TRP HA   H   73.372  -1.718  13.996 1.00 . A A . 157 TRP HA   1 1 
        2  2205 1 1 40 TRP HB2  H   74.884   0.131  12.562 1.00 . A A . 157 TRP HB2  1 1 
        2  2206 1 1 40 TRP HB3  H   73.940   1.135  13.663 1.00 . A A . 157 TRP HB3  1 1 
        2  2207 1 1 40 TRP HD1  H   73.775  -0.870  16.105 1.00 . A A . 157 TRP HD1  1 1 
        2  2208 1 1 40 TRP HE1  H   75.879  -1.330  17.520 1.00 . A A . 157 TRP HE1  1 1 
        2  2209 1 1 40 TRP HE3  H   77.393   0.527  12.784 1.00 . A A . 157 TRP HE3  1 1 
        2  2210 1 1 40 TRP HH2  H   80.457  -0.445  15.642 1.00 . A A . 157 TRP HH2  1 1 
        2  2211 1 1 40 TRP HZ2  H   78.721  -1.132  17.278 1.00 . A A . 157 TRP HZ2  1 1 
        2  2212 1 1 40 TRP HZ3  H   79.790   0.380  13.402 1.00 . A A . 157 TRP HZ3  1 1 
        2  2213 1 1 40 TRP N    N   73.084  -1.219  11.951 1.00 . A A . 157 TRP N    1 1 
        2  2214 1 1 40 TRP NE1  N   75.908  -0.981  16.605 1.00 . A A . 157 TRP NE1  1 1 
        2  2215 1 1 40 TRP O    O   71.491  -0.240  14.999 1.00 . A A . 157 TRP O    1 1 
        2  2216 1 1 41 PHE C    C   68.781   0.056  13.543 1.00 . A A . 158 PHE C    1 1 
        2  2217 1 1 41 PHE CA   C   69.875   1.103  13.315 1.00 . A A . 158 PHE CA   1 1 
        2  2218 1 1 41 PHE CB   C   69.525   1.996  12.125 1.00 . A A . 158 PHE CB   1 1 
        2  2219 1 1 41 PHE CD1  C   69.610   4.046  13.589 1.00 . A A . 158 PHE CD1  1 1 
        2  2220 1 1 41 PHE CD2  C   70.785   4.077  11.469 1.00 . A A . 158 PHE CD2  1 1 
        2  2221 1 1 41 PHE CE1  C   70.036   5.355  13.844 1.00 . A A . 158 PHE CE1  1 1 
        2  2222 1 1 41 PHE CE2  C   71.211   5.386  11.724 1.00 . A A . 158 PHE CE2  1 1 
        2  2223 1 1 41 PHE CG   C   69.984   3.407  12.401 1.00 . A A . 158 PHE CG   1 1 
        2  2224 1 1 41 PHE CZ   C   70.837   6.025  12.912 1.00 . A A . 158 PHE CZ   1 1 
        2  2225 1 1 41 PHE H    H   71.470   0.471  12.009 1.00 . A A . 158 PHE H    1 1 
        2  2226 1 1 41 PHE HA   H   70.011   1.706  14.199 1.00 . A A . 158 PHE HA   1 1 
        2  2227 1 1 41 PHE HB2  H   70.017   1.624  11.238 1.00 . A A . 158 PHE HB2  1 1 
        2  2228 1 1 41 PHE HB3  H   68.456   1.988  11.972 1.00 . A A . 158 PHE HB3  1 1 
        2  2229 1 1 41 PHE HD1  H   68.992   3.529  14.309 1.00 . A A . 158 PHE HD1  1 1 
        2  2230 1 1 41 PHE HD2  H   71.074   3.584  10.552 1.00 . A A . 158 PHE HD2  1 1 
        2  2231 1 1 41 PHE HE1  H   69.747   5.848  14.761 1.00 . A A . 158 PHE HE1  1 1 
        2  2232 1 1 41 PHE HE2  H   71.828   5.903  11.004 1.00 . A A . 158 PHE HE2  1 1 
        2  2233 1 1 41 PHE HZ   H   71.165   7.034  13.109 1.00 . A A . 158 PHE HZ   1 1 
        2  2234 1 1 41 PHE N    N   71.156   0.438  12.938 1.00 . A A . 158 PHE N    1 1 
        2  2235 1 1 41 PHE O    O   67.930   0.212  14.395 1.00 . A A . 158 PHE O    1 1 
        2  2236 1 1 42 LEU C    C   68.134  -3.325  12.192 1.00 . A A . 159 LEU C    1 1 
        2  2237 1 1 42 LEU CA   C   67.754  -2.060  12.968 1.00 . A A . 159 LEU CA   1 1 
        2  2238 1 1 42 LEU CB   C   66.466  -1.452  12.405 1.00 . A A . 159 LEU CB   1 1 
        2  2239 1 1 42 LEU CD1  C   67.524  -1.349  10.138 1.00 . A A . 159 LEU CD1  1 1 
        2  2240 1 1 42 LEU CD2  C   65.486   0.006  10.628 1.00 . A A . 159 LEU CD2  1 1 
        2  2241 1 1 42 LEU CG   C   66.788  -0.546  11.212 1.00 . A A . 159 LEU CG   1 1 
        2  2242 1 1 42 LEU H    H   69.492  -1.117  12.106 1.00 . A A . 159 LEU H    1 1 
        2  2243 1 1 42 LEU HA   H   67.626  -2.287  14.015 1.00 . A A . 159 LEU HA   1 1 
        2  2244 1 1 42 LEU HB2  H   65.807  -2.245  12.085 1.00 . A A . 159 LEU HB2  1 1 
        2  2245 1 1 42 LEU HB3  H   65.978  -0.872  13.175 1.00 . A A . 159 LEU HB3  1 1 
        2  2246 1 1 42 LEU HD11 H   67.564  -0.775   9.223 1.00 . A A . 159 LEU HD11 1 1 
        2  2247 1 1 42 LEU HD12 H   67.001  -2.276   9.958 1.00 . A A . 159 LEU HD12 1 1 
        2  2248 1 1 42 LEU HD13 H   68.529  -1.562  10.473 1.00 . A A . 159 LEU HD13 1 1 
        2  2249 1 1 42 LEU HD21 H   64.645  -0.468  11.115 1.00 . A A . 159 LEU HD21 1 1 
        2  2250 1 1 42 LEU HD22 H   65.451  -0.199   9.569 1.00 . A A . 159 LEU HD22 1 1 
        2  2251 1 1 42 LEU HD23 H   65.442   1.073  10.791 1.00 . A A . 159 LEU HD23 1 1 
        2  2252 1 1 42 LEU HG   H   67.409   0.275  11.538 1.00 . A A . 159 LEU HG   1 1 
        2  2253 1 1 42 LEU N    N   68.797  -1.009  12.789 1.00 . A A . 159 LEU N    1 1 
        2  2254 1 1 42 LEU O    O   69.204  -3.420  11.624 1.00 . A A . 159 LEU O    1 1 
        2  2255 1 1 43 LYS C    C   66.983  -5.495  10.014 1.00 . A A . 160 LYS C    1 1 
        2  2256 1 1 43 LYS CA   C   67.574  -5.555  11.426 1.00 . A A . 160 LYS CA   1 1 
        2  2257 1 1 43 LYS CB   C   66.909  -6.667  12.238 1.00 . A A . 160 LYS CB   1 1 
        2  2258 1 1 43 LYS CD   C   66.904  -7.864  14.431 1.00 . A A . 160 LYS CD   1 1 
        2  2259 1 1 43 LYS CE   C   67.910  -8.891  14.952 1.00 . A A . 160 LYS CE   1 1 
        2  2260 1 1 43 LYS CG   C   67.632  -6.824  13.577 1.00 . A A . 160 LYS CG   1 1 
        2  2261 1 1 43 LYS H    H   66.407  -4.201  12.629 1.00 . A A . 160 LYS H    1 1 
        2  2262 1 1 43 LYS HA   H   68.640  -5.716  11.383 1.00 . A A . 160 LYS HA   1 1 
        2  2263 1 1 43 LYS HB2  H   65.875  -6.414  12.415 1.00 . A A . 160 LYS HB2  1 1 
        2  2264 1 1 43 LYS HB3  H   66.965  -7.595  11.689 1.00 . A A . 160 LYS HB3  1 1 
        2  2265 1 1 43 LYS HD2  H   66.424  -7.374  15.265 1.00 . A A . 160 LYS HD2  1 1 
        2  2266 1 1 43 LYS HD3  H   66.158  -8.363  13.830 1.00 . A A . 160 LYS HD3  1 1 
        2  2267 1 1 43 LYS HE2  H   67.417  -9.832  15.155 1.00 . A A . 160 LYS HE2  1 1 
        2  2268 1 1 43 LYS HE3  H   68.708  -9.033  14.239 1.00 . A A . 160 LYS HE3  1 1 
        2  2269 1 1 43 LYS HG2  H   68.648  -7.148  13.403 1.00 . A A . 160 LYS HG2  1 1 
        2  2270 1 1 43 LYS HG3  H   67.641  -5.876  14.095 1.00 . A A . 160 LYS HG3  1 1 
        2  2271 1 1 43 LYS HZ1  H   69.174  -7.601  15.987 1.00 . A A . 160 LYS HZ1  1 1 
        2  2272 1 1 43 LYS HZ2  H   68.848  -9.055  16.803 1.00 . A A . 160 LYS HZ2  1 1 
        2  2273 1 1 43 LYS HZ3  H   67.667  -7.836  16.730 1.00 . A A . 160 LYS HZ3  1 1 
        2  2274 1 1 43 LYS N    N   67.265  -4.298  12.165 1.00 . A A . 160 LYS N    1 1 
        2  2275 1 1 43 LYS NZ   N   68.440  -8.301  16.214 1.00 . A A . 160 LYS NZ   1 1 
        2  2276 1 1 43 LYS O    O   65.788  -5.608   9.827 1.00 . A A . 160 LYS O    1 1 
        2  2277 1 1 44 HIS C    C   67.981  -6.294   6.748 1.00 . A A . 161 HIS C    1 1 
        2  2278 1 1 44 HIS CA   C   67.291  -5.246   7.624 1.00 . A A . 161 HIS CA   1 1 
        2  2279 1 1 44 HIS CB   C   67.636  -3.836   7.146 1.00 . A A . 161 HIS CB   1 1 
        2  2280 1 1 44 HIS CD2  C   65.719  -3.199   5.464 1.00 . A A . 161 HIS CD2  1 1 
        2  2281 1 1 44 HIS CE1  C   64.617  -1.841   6.742 1.00 . A A . 161 HIS CE1  1 1 
        2  2282 1 1 44 HIS CG   C   66.387  -3.150   6.663 1.00 . A A . 161 HIS CG   1 1 
        2  2283 1 1 44 HIS H    H   68.770  -5.224   9.193 1.00 . A A . 161 HIS H    1 1 
        2  2284 1 1 44 HIS HA   H   66.222  -5.388   7.612 1.00 . A A . 161 HIS HA   1 1 
        2  2285 1 1 44 HIS HB2  H   68.063  -3.272   7.962 1.00 . A A . 161 HIS HB2  1 1 
        2  2286 1 1 44 HIS HB3  H   68.349  -3.895   6.336 1.00 . A A . 161 HIS HB3  1 1 
        2  2287 1 1 44 HIS HD1  H   65.880  -2.028   8.385 1.00 . A A . 161 HIS HD1  1 1 
        2  2288 1 1 44 HIS HD2  H   66.016  -3.790   4.610 1.00 . A A . 161 HIS HD2  1 1 
        2  2289 1 1 44 HIS HE1  H   63.876  -1.146   7.111 1.00 . A A . 161 HIS HE1  1 1 
        2  2290 1 1 44 HIS N    N   67.809  -5.315   9.021 1.00 . A A . 161 HIS N    1 1 
        2  2291 1 1 44 HIS ND1  N   65.665  -2.279   7.463 1.00 . A A . 161 HIS ND1  1 1 
        2  2292 1 1 44 HIS NE2  N   64.603  -2.371   5.516 1.00 . A A . 161 HIS NE2  1 1 
        2  2293 1 1 44 HIS O    O   68.910  -6.957   7.168 1.00 . A A . 161 HIS O    1 1 
        2  2294 1 1 45 GLU C    C   68.571  -6.790   3.309 1.00 . A A . 162 GLU C    1 1 
        2  2295 1 1 45 GLU CA   C   68.162  -7.454   4.626 1.00 . A A . 162 GLU CA   1 1 
        2  2296 1 1 45 GLU CB   C   67.076  -8.503   4.383 1.00 . A A . 162 GLU CB   1 1 
        2  2297 1 1 45 GLU CD   C   65.586 -10.179   5.483 1.00 . A A . 162 GLU CD   1 1 
        2  2298 1 1 45 GLU CG   C   66.765  -9.227   5.695 1.00 . A A . 162 GLU CG   1 1 
        2  2299 1 1 45 GLU H    H   66.784  -5.905   5.213 1.00 . A A . 162 GLU H    1 1 
        2  2300 1 1 45 GLU HA   H   69.016  -7.909   5.102 1.00 . A A . 162 GLU HA   1 1 
        2  2301 1 1 45 GLU HB2  H   66.183  -8.018   4.018 1.00 . A A . 162 GLU HB2  1 1 
        2  2302 1 1 45 GLU HB3  H   67.424  -9.217   3.651 1.00 . A A . 162 GLU HB3  1 1 
        2  2303 1 1 45 GLU HG2  H   67.631  -9.790   6.010 1.00 . A A . 162 GLU HG2  1 1 
        2  2304 1 1 45 GLU HG3  H   66.511  -8.502   6.455 1.00 . A A . 162 GLU HG3  1 1 
        2  2305 1 1 45 GLU N    N   67.533  -6.450   5.532 1.00 . A A . 162 GLU N    1 1 
        2  2306 1 1 45 GLU O    O   67.844  -5.991   2.753 1.00 . A A . 162 GLU O    1 1 
        2  2307 1 1 45 GLU OE1  O   64.471  -9.696   5.379 1.00 . A A . 162 GLU OE1  1 1 
        2  2308 1 1 45 GLU OE2  O   65.820 -11.375   5.429 1.00 . A A . 162 GLU OE2  1 1 
        2  2309 1 1 46 ALA C    C   71.132  -7.449   0.789 1.00 . A A . 163 ALA C    1 1 
        2  2310 1 1 46 ALA CA   C   70.186  -6.497   1.526 1.00 . A A . 163 ALA CA   1 1 
        2  2311 1 1 46 ALA CB   C   70.921  -5.223   1.939 1.00 . A A . 163 ALA CB   1 1 
        2  2312 1 1 46 ALA H    H   70.305  -7.757   3.270 1.00 . A A . 163 ALA H    1 1 
        2  2313 1 1 46 ALA HA   H   69.340  -6.249   0.905 1.00 . A A . 163 ALA HA   1 1 
        2  2314 1 1 46 ALA HB1  H   71.752  -5.052   1.271 1.00 . A A . 163 ALA HB1  1 1 
        2  2315 1 1 46 ALA HB2  H   71.288  -5.331   2.950 1.00 . A A . 163 ALA HB2  1 1 
        2  2316 1 1 46 ALA HB3  H   70.242  -4.384   1.891 1.00 . A A . 163 ALA HB3  1 1 
        2  2317 1 1 46 ALA N    N   69.731  -7.112   2.806 1.00 . A A . 163 ALA N    1 1 
        2  2318 1 1 46 ALA O    O   71.909  -8.160   1.395 1.00 . A A . 163 ALA O    1 1 
        2  2319 1 1 47 ARG C    C   73.202  -7.610  -1.771 1.00 . A A . 164 ARG C    1 1 
        2  2320 1 1 47 ARG CA   C   71.966  -8.373  -1.290 1.00 . A A . 164 ARG CA   1 1 
        2  2321 1 1 47 ARG CB   C   71.126  -8.836  -2.480 1.00 . A A . 164 ARG CB   1 1 
        2  2322 1 1 47 ARG CD   C   70.172 -10.841  -1.331 1.00 . A A . 164 ARG CD   1 1 
        2  2323 1 1 47 ARG CG   C   69.839  -9.492  -1.974 1.00 . A A . 164 ARG CG   1 1 
        2  2324 1 1 47 ARG CZ   C   70.146 -12.756  -2.816 1.00 . A A . 164 ARG CZ   1 1 
        2  2325 1 1 47 ARG H    H   70.436  -6.887  -0.984 1.00 . A A . 164 ARG H    1 1 
        2  2326 1 1 47 ARG HA   H   72.255  -9.222  -0.690 1.00 . A A . 164 ARG HA   1 1 
        2  2327 1 1 47 ARG HB2  H   70.877  -7.986  -3.096 1.00 . A A . 164 ARG HB2  1 1 
        2  2328 1 1 47 ARG HB3  H   71.688  -9.550  -3.062 1.00 . A A . 164 ARG HB3  1 1 
        2  2329 1 1 47 ARG HD2  H   71.238 -11.015  -1.354 1.00 . A A . 164 ARG HD2  1 1 
        2  2330 1 1 47 ARG HD3  H   69.806 -10.875  -0.317 1.00 . A A . 164 ARG HD3  1 1 
        2  2331 1 1 47 ARG HE   H   68.487 -11.829  -2.242 1.00 . A A . 164 ARG HE   1 1 
        2  2332 1 1 47 ARG HG2  H   69.372  -8.851  -1.240 1.00 . A A . 164 ARG HG2  1 1 
        2  2333 1 1 47 ARG HG3  H   69.162  -9.644  -2.801 1.00 . A A . 164 ARG HG3  1 1 
        2  2334 1 1 47 ARG HH11 H   70.527 -11.574  -4.386 1.00 . A A . 164 ARG HH11 1 1 
        2  2335 1 1 47 ARG HH12 H   71.182 -13.175  -4.478 1.00 . A A . 164 ARG HH12 1 1 
        2  2336 1 1 47 ARG HH21 H   69.924 -14.149  -1.396 1.00 . A A . 164 ARG HH21 1 1 
        2  2337 1 1 47 ARG HH22 H   70.839 -14.634  -2.784 1.00 . A A . 164 ARG HH22 1 1 
        2  2338 1 1 47 ARG N    N   71.071  -7.468  -0.514 1.00 . A A . 164 ARG N    1 1 
        2  2339 1 1 47 ARG NE   N   69.465 -11.848  -2.173 1.00 . A A . 164 ARG NE   1 1 
        2  2340 1 1 47 ARG NH1  N   70.659 -12.480  -3.984 1.00 . A A . 164 ARG NH1  1 1 
        2  2341 1 1 47 ARG NH2  N   70.316 -13.939  -2.292 1.00 . A A . 164 ARG NH2  1 1 
        2  2342 1 1 47 ARG O    O   73.154  -6.414  -1.975 1.00 . A A . 164 ARG O    1 1 
        2  2343 1 1 48 PRO C    C   75.465  -7.374  -3.882 1.00 . A A . 165 PRO C    1 1 
        2  2344 1 1 48 PRO CA   C   75.546  -7.726  -2.393 1.00 . A A . 165 PRO CA   1 1 
        2  2345 1 1 48 PRO CB   C   76.577  -8.825  -2.152 1.00 . A A . 165 PRO CB   1 1 
        2  2346 1 1 48 PRO CD   C   74.402  -9.779  -1.704 1.00 . A A . 165 PRO CD   1 1 
        2  2347 1 1 48 PRO CG   C   75.797 -10.101  -2.178 1.00 . A A . 165 PRO CG   1 1 
        2  2348 1 1 48 PRO HA   H   75.788  -6.856  -1.806 1.00 . A A . 165 PRO HA   1 1 
        2  2349 1 1 48 PRO HB2  H   77.319  -8.822  -2.938 1.00 . A A . 165 PRO HB2  1 1 
        2  2350 1 1 48 PRO HB3  H   77.049  -8.692  -1.190 1.00 . A A . 165 PRO HB3  1 1 
        2  2351 1 1 48 PRO HD2  H   73.671 -10.321  -2.285 1.00 . A A . 165 PRO HD2  1 1 
        2  2352 1 1 48 PRO HD3  H   74.297 -10.008  -0.653 1.00 . A A . 165 PRO HD3  1 1 
        2  2353 1 1 48 PRO HG2  H   75.762 -10.491  -3.185 1.00 . A A . 165 PRO HG2  1 1 
        2  2354 1 1 48 PRO HG3  H   76.253 -10.824  -1.518 1.00 . A A . 165 PRO HG3  1 1 
        2  2355 1 1 48 PRO N    N   74.275  -8.335  -1.933 1.00 . A A . 165 PRO N    1 1 
        2  2356 1 1 48 PRO O    O   74.852  -8.076  -4.662 1.00 . A A . 165 PRO O    1 1 
        2  2357 1 1 49 LEU C    C   76.690  -6.990  -6.579 1.00 . A A . 166 LEU C    1 1 
        2  2358 1 1 49 LEU CA   C   76.040  -5.903  -5.718 1.00 . A A . 166 LEU CA   1 1 
        2  2359 1 1 49 LEU CB   C   76.843  -4.603  -5.798 1.00 . A A . 166 LEU CB   1 1 
        2  2360 1 1 49 LEU CD1  C   74.985  -3.342  -4.705 1.00 . A A . 166 LEU CD1  1 1 
        2  2361 1 1 49 LEU CD2  C   76.690  -2.123  -6.065 1.00 . A A . 166 LEU CD2  1 1 
        2  2362 1 1 49 LEU CG   C   75.886  -3.419  -5.939 1.00 . A A . 166 LEU CG   1 1 
        2  2363 1 1 49 LEU H    H   76.571  -5.743  -3.636 1.00 . A A . 166 LEU H    1 1 
        2  2364 1 1 49 LEU HA   H   75.023  -5.728  -6.034 1.00 . A A . 166 LEU HA   1 1 
        2  2365 1 1 49 LEU HB2  H   77.429  -4.488  -4.897 1.00 . A A . 166 LEU HB2  1 1 
        2  2366 1 1 49 LEU HB3  H   77.501  -4.639  -6.653 1.00 . A A . 166 LEU HB3  1 1 
        2  2367 1 1 49 LEU HD11 H   74.649  -2.325  -4.568 1.00 . A A . 166 LEU HD11 1 1 
        2  2368 1 1 49 LEU HD12 H   75.540  -3.657  -3.834 1.00 . A A . 166 LEU HD12 1 1 
        2  2369 1 1 49 LEU HD13 H   74.131  -3.988  -4.841 1.00 . A A . 166 LEU HD13 1 1 
        2  2370 1 1 49 LEU HD21 H   77.744  -2.347  -5.995 1.00 . A A . 166 LEU HD21 1 1 
        2  2371 1 1 49 LEU HD22 H   76.412  -1.448  -5.270 1.00 . A A . 166 LEU HD22 1 1 
        2  2372 1 1 49 LEU HD23 H   76.483  -1.662  -7.020 1.00 . A A . 166 LEU HD23 1 1 
        2  2373 1 1 49 LEU HG   H   75.277  -3.552  -6.821 1.00 . A A . 166 LEU HG   1 1 
        2  2374 1 1 49 LEU N    N   76.080  -6.295  -4.280 1.00 . A A . 166 LEU N    1 1 
        2  2375 1 1 49 LEU O    O   76.350  -7.171  -7.731 1.00 . A A . 166 LEU O    1 1 
        2  2376 1 1 50 ALA C    C   77.253  -9.746  -7.400 1.00 . A A . 167 ALA C    1 1 
        2  2377 1 1 50 ALA CA   C   78.296  -8.792  -6.812 1.00 . A A . 167 ALA CA   1 1 
        2  2378 1 1 50 ALA CB   C   79.183  -9.523  -5.803 1.00 . A A . 167 ALA CB   1 1 
        2  2379 1 1 50 ALA H    H   77.884  -7.555  -5.095 1.00 . A A . 167 ALA H    1 1 
        2  2380 1 1 50 ALA HA   H   78.902  -8.365  -7.594 1.00 . A A . 167 ALA HA   1 1 
        2  2381 1 1 50 ALA HB1  H   80.178  -9.103  -5.828 1.00 . A A . 167 ALA HB1  1 1 
        2  2382 1 1 50 ALA HB2  H   79.229 -10.572  -6.058 1.00 . A A . 167 ALA HB2  1 1 
        2  2383 1 1 50 ALA HB3  H   78.769  -9.412  -4.812 1.00 . A A . 167 ALA HB3  1 1 
        2  2384 1 1 50 ALA N    N   77.625  -7.716  -6.026 1.00 . A A . 167 ALA N    1 1 
        2  2385 1 1 50 ALA O    O   76.241 -10.030  -6.789 1.00 . A A . 167 ALA O    1 1 
        2  2386 1 1 51 GLU C    C   76.784 -12.613  -8.752 1.00 . A A . 168 GLU C    1 1 
        2  2387 1 1 51 GLU CA   C   76.513 -11.178  -9.210 1.00 . A A . 168 GLU CA   1 1 
        2  2388 1 1 51 GLU CB   C   76.746 -11.042 -10.715 1.00 . A A . 168 GLU CB   1 1 
        2  2389 1 1 51 GLU CD   C   75.445 -10.079 -12.617 1.00 . A A . 168 GLU CD   1 1 
        2  2390 1 1 51 GLU CG   C   76.030  -9.793 -11.232 1.00 . A A . 168 GLU CG   1 1 
        2  2391 1 1 51 GLU H    H   78.313 -10.001  -9.060 1.00 . A A . 168 GLU H    1 1 
        2  2392 1 1 51 GLU HA   H   75.504 -10.888  -8.966 1.00 . A A . 168 GLU HA   1 1 
        2  2393 1 1 51 GLU HB2  H   77.805 -10.956 -10.909 1.00 . A A . 168 GLU HB2  1 1 
        2  2394 1 1 51 GLU HB3  H   76.358 -11.915 -11.219 1.00 . A A . 168 GLU HB3  1 1 
        2  2395 1 1 51 GLU HG2  H   75.234  -9.527 -10.553 1.00 . A A . 168 GLU HG2  1 1 
        2  2396 1 1 51 GLU HG3  H   76.733  -8.977 -11.301 1.00 . A A . 168 GLU HG3  1 1 
        2  2397 1 1 51 GLU N    N   77.491 -10.243  -8.582 1.00 . A A . 168 GLU N    1 1 
        2  2398 1 1 51 GLU O    O   77.519 -12.780  -7.792 1.00 . A A . 168 GLU O    1 1 
        2  2399 1 1 51 GLU OXT  O   76.251 -13.521  -9.369 1.00 . A A . 168 GLU OXT  1 1 
        2  2400 1 1 51 GLU OE1  O   74.347 -10.609 -12.676 1.00 . A A . 168 GLU OE1  1 1 
        2  2401 1 1 51 GLU OE2  O   76.104  -9.764 -13.593 1.00 . A A . 168 GLU OE2  1 1 
        2  2402 2 1  1 GLY C    C  100.414   5.198 -21.507 1.00 . B B . 118 GLY C    1 1 
        2  2403 2 1  1 GLY CA   C   99.932   6.051 -22.683 1.00 . B B . 118 GLY CA   1 1 
        2  2404 2 1  1 GLY H1   H   98.193   5.923 -23.820 1.00 . B B . 118 GLY H1   1 1 
        2  2405 2 1  1 GLY H2   H   98.511   4.543 -22.881 1.00 . B B . 118 GLY H2   1 1 
        2  2406 2 1  1 GLY H3   H   99.409   4.839 -24.293 1.00 . B B . 118 GLY H3   1 1 
        2  2407 2 1  1 GLY HA2  H  100.772   6.310 -23.309 1.00 . B B . 118 GLY HA2  1 1 
        2  2408 2 1  1 GLY HA3  H   99.473   6.954 -22.307 1.00 . B B . 118 GLY HA3  1 1 
        2  2409 2 1  1 GLY N    N   98.936   5.280 -23.480 1.00 . B B . 118 GLY N    1 1 
        2  2410 2 1  1 GLY O    O   99.628   4.696 -20.729 1.00 . B B . 118 GLY O    1 1 
        2  2411 2 1  2 SER C    C  101.920   4.883 -18.907 1.00 . B B . 119 SER C    1 1 
        2  2412 2 1  2 SER CA   C  102.229   4.207 -20.246 1.00 . B B . 119 SER CA   1 1 
        2  2413 2 1  2 SER CB   C  103.740   4.141 -20.477 1.00 . B B . 119 SER CB   1 1 
        2  2414 2 1  2 SER H    H  102.320   5.443 -22.010 1.00 . B B . 119 SER H    1 1 
        2  2415 2 1  2 SER HA   H  101.808   3.215 -20.273 1.00 . B B . 119 SER HA   1 1 
        2  2416 2 1  2 SER HB2  H  103.936   3.690 -21.439 1.00 . B B . 119 SER HB2  1 1 
        2  2417 2 1  2 SER HB3  H  104.152   5.138 -20.456 1.00 . B B . 119 SER HB3  1 1 
        2  2418 2 1  2 SER HG   H  103.646   3.058 -18.866 1.00 . B B . 119 SER HG   1 1 
        2  2419 2 1  2 SER N    N  101.701   5.030 -21.371 1.00 . B B . 119 SER N    1 1 
        2  2420 2 1  2 SER O    O  101.778   4.233 -17.891 1.00 . B B . 119 SER O    1 1 
        2  2421 2 1  2 SER OG   O  104.341   3.358 -19.457 1.00 . B B . 119 SER OG   1 1 
        2  2422 2 1  3 ARG C    C  100.077   6.603 -17.181 1.00 . B B . 120 ARG C    1 1 
        2  2423 2 1  3 ARG CA   C  101.511   6.900 -17.628 1.00 . B B . 120 ARG CA   1 1 
        2  2424 2 1  3 ARG CB   C  101.674   8.384 -17.960 1.00 . B B . 120 ARG CB   1 1 
        2  2425 2 1  3 ARG CD   C  103.148  10.069 -16.851 1.00 . B B . 120 ARG CD   1 1 
        2  2426 2 1  3 ARG CG   C  103.124   8.807 -17.715 1.00 . B B . 120 ARG CG   1 1 
        2  2427 2 1  3 ARG CZ   C  105.474  10.517 -16.343 1.00 . B B . 120 ARG CZ   1 1 
        2  2428 2 1  3 ARG H    H  101.930   6.691 -19.731 1.00 . B B . 120 ARG H    1 1 
        2  2429 2 1  3 ARG HA   H  102.213   6.616 -16.859 1.00 . B B . 120 ARG HA   1 1 
        2  2430 2 1  3 ARG HB2  H  101.421   8.551 -18.996 1.00 . B B . 120 ARG HB2  1 1 
        2  2431 2 1  3 ARG HB3  H  101.019   8.968 -17.331 1.00 . B B . 120 ARG HB3  1 1 
        2  2432 2 1  3 ARG HD2  H  102.339  10.729 -17.128 1.00 . B B . 120 ARG HD2  1 1 
        2  2433 2 1  3 ARG HD3  H  103.082   9.810 -15.804 1.00 . B B . 120 ARG HD3  1 1 
        2  2434 2 1  3 ARG HE   H  104.566  11.268 -17.942 1.00 . B B . 120 ARG HE   1 1 
        2  2435 2 1  3 ARG HG2  H  103.650   8.012 -17.206 1.00 . B B . 120 ARG HG2  1 1 
        2  2436 2 1  3 ARG HG3  H  103.605   9.008 -18.660 1.00 . B B . 120 ARG HG3  1 1 
        2  2437 2 1  3 ARG HH11 H  104.389  10.729 -14.675 1.00 . B B . 120 ARG HH11 1 1 
        2  2438 2 1  3 ARG HH12 H  106.075  10.409 -14.437 1.00 . B B . 120 ARG HH12 1 1 
        2  2439 2 1  3 ARG HH21 H  106.795  10.258 -17.825 1.00 . B B . 120 ARG HH21 1 1 
        2  2440 2 1  3 ARG HH22 H  107.436  10.144 -16.220 1.00 . B B . 120 ARG HH22 1 1 
        2  2441 2 1  3 ARG N    N  101.814   6.184 -18.900 1.00 . B B . 120 ARG N    1 1 
        2  2442 2 1  3 ARG NE   N  104.462  10.707 -17.146 1.00 . B B . 120 ARG NE   1 1 
        2  2443 2 1  3 ARG NH1  N  105.300  10.555 -15.051 1.00 . B B . 120 ARG NH1  1 1 
        2  2444 2 1  3 ARG NH2  N  106.661  10.289 -16.835 1.00 . B B . 120 ARG NH2  1 1 
        2  2445 2 1  3 ARG O    O   99.130   6.851 -17.901 1.00 . B B . 120 ARG O    1 1 
        2  2446 2 1  4 GLN C    C   98.010   6.913 -14.643 1.00 . B B . 121 GLN C    1 1 
        2  2447 2 1  4 GLN CA   C   98.536   5.765 -15.509 1.00 . B B . 121 GLN CA   1 1 
        2  2448 2 1  4 GLN CB   C   98.692   4.493 -14.674 1.00 . B B . 121 GLN CB   1 1 
        2  2449 2 1  4 GLN CD   C   97.197   2.965 -13.380 1.00 . B B . 121 GLN CD   1 1 
        2  2450 2 1  4 GLN CG   C   97.386   3.695 -14.711 1.00 . B B . 121 GLN CG   1 1 
        2  2451 2 1  4 GLN H    H  100.687   5.885 -15.434 1.00 . B B . 121 GLN H    1 1 
        2  2452 2 1  4 GLN HA   H   97.871   5.582 -16.339 1.00 . B B . 121 GLN HA   1 1 
        2  2453 2 1  4 GLN HB2  H   99.492   3.892 -15.080 1.00 . B B . 121 GLN HB2  1 1 
        2  2454 2 1  4 GLN HB3  H   98.923   4.759 -13.653 1.00 . B B . 121 GLN HB3  1 1 
        2  2455 2 1  4 GLN HE21 H   96.422   4.543 -12.459 1.00 . B B . 121 GLN HE21 1 1 
        2  2456 2 1  4 GLN HE22 H   96.558   3.144 -11.508 1.00 . B B . 121 GLN HE22 1 1 
        2  2457 2 1  4 GLN HG2  H   96.557   4.367 -14.873 1.00 . B B . 121 GLN HG2  1 1 
        2  2458 2 1  4 GLN HG3  H   97.428   2.974 -15.514 1.00 . B B . 121 GLN HG3  1 1 
        2  2459 2 1  4 GLN N    N   99.910   6.076 -16.000 1.00 . B B . 121 GLN N    1 1 
        2  2460 2 1  4 GLN NE2  N   96.683   3.604 -12.364 1.00 . B B . 121 GLN NE2  1 1 
        2  2461 2 1  4 GLN O    O   98.770   7.666 -14.066 1.00 . B B . 121 GLN O    1 1 
        2  2462 2 1  4 GLN OE1  O   97.519   1.798 -13.262 1.00 . B B . 121 GLN OE1  1 1 
        2  2463 2 1  5 ILE C    C   94.959   7.634 -12.901 1.00 . B B . 122 ILE C    1 1 
        2  2464 2 1  5 ILE CA   C   96.144   8.153 -13.720 1.00 . B B . 122 ILE CA   1 1 
        2  2465 2 1  5 ILE CB   C   95.681   9.209 -14.726 1.00 . B B . 122 ILE CB   1 1 
        2  2466 2 1  5 ILE CD1  C   96.542  10.927 -16.323 1.00 . B B . 122 ILE CD1  1 1 
        2  2467 2 1  5 ILE CG1  C   96.836  10.167 -15.028 1.00 . B B . 122 ILE CG1  1 1 
        2  2468 2 1  5 ILE CG2  C   94.509   9.997 -14.136 1.00 . B B . 122 ILE CG2  1 1 
        2  2469 2 1  5 ILE H    H   96.121   6.436 -15.023 1.00 . B B . 122 ILE H    1 1 
        2  2470 2 1  5 ILE HA   H   96.899   8.569 -13.071 1.00 . B B . 122 ILE HA   1 1 
        2  2471 2 1  5 ILE HB   H   95.367   8.724 -15.638 1.00 . B B . 122 ILE HB   1 1 
        2  2472 2 1  5 ILE HD11 H   97.156  10.532 -17.119 1.00 . B B . 122 ILE HD11 1 1 
        2  2473 2 1  5 ILE HD12 H   96.764  11.974 -16.183 1.00 . B B . 122 ILE HD12 1 1 
        2  2474 2 1  5 ILE HD13 H   95.499  10.810 -16.580 1.00 . B B . 122 ILE HD13 1 1 
        2  2475 2 1  5 ILE HG12 H   96.944  10.869 -14.215 1.00 . B B . 122 ILE HG12 1 1 
        2  2476 2 1  5 ILE HG13 H   97.750   9.604 -15.141 1.00 . B B . 122 ILE HG13 1 1 
        2  2477 2 1  5 ILE HG21 H   93.587   9.463 -14.320 1.00 . B B . 122 ILE HG21 1 1 
        2  2478 2 1  5 ILE HG22 H   94.459  10.970 -14.601 1.00 . B B . 122 ILE HG22 1 1 
        2  2479 2 1  5 ILE HG23 H   94.651  10.113 -13.072 1.00 . B B . 122 ILE HG23 1 1 
        2  2480 2 1  5 ILE N    N   96.716   7.054 -14.549 1.00 . B B . 122 ILE N    1 1 
        2  2481 2 1  5 ILE O    O   94.068   6.991 -13.418 1.00 . B B . 122 ILE O    1 1 
        2  2482 2 1  6 VAL C    C   92.652   8.422 -10.826 1.00 . B B . 123 VAL C    1 1 
        2  2483 2 1  6 VAL CA   C   93.816   7.429 -10.774 1.00 . B B . 123 VAL CA   1 1 
        2  2484 2 1  6 VAL CB   C   94.392   7.351  -9.360 1.00 . B B . 123 VAL CB   1 1 
        2  2485 2 1  6 VAL CG1  C   93.380   6.675  -8.434 1.00 . B B . 123 VAL CG1  1 1 
        2  2486 2 1  6 VAL CG2  C   95.687   6.536  -9.383 1.00 . B B . 123 VAL CG2  1 1 
        2  2487 2 1  6 VAL H    H   95.671   8.429 -11.226 1.00 . B B . 123 VAL H    1 1 
        2  2488 2 1  6 VAL HA   H   93.493   6.451 -11.094 1.00 . B B . 123 VAL HA   1 1 
        2  2489 2 1  6 VAL HB   H   94.601   8.348  -9.001 1.00 . B B . 123 VAL HB   1 1 
        2  2490 2 1  6 VAL HG11 H   92.771   5.991  -9.005 1.00 . B B . 123 VAL HG11 1 1 
        2  2491 2 1  6 VAL HG12 H   92.750   7.427  -7.982 1.00 . B B . 123 VAL HG12 1 1 
        2  2492 2 1  6 VAL HG13 H   93.905   6.132  -7.661 1.00 . B B . 123 VAL HG13 1 1 
        2  2493 2 1  6 VAL HG21 H   96.470   7.115  -9.849 1.00 . B B . 123 VAL HG21 1 1 
        2  2494 2 1  6 VAL HG22 H   95.530   5.626  -9.943 1.00 . B B . 123 VAL HG22 1 1 
        2  2495 2 1  6 VAL HG23 H   95.976   6.289  -8.370 1.00 . B B . 123 VAL HG23 1 1 
        2  2496 2 1  6 VAL N    N   94.943   7.908 -11.625 1.00 . B B . 123 VAL N    1 1 
        2  2497 2 1  6 VAL O    O   91.514   8.049 -11.030 1.00 . B B . 123 VAL O    1 1 
        2  2498 2 1  7 ASP C    C   90.795  10.394  -9.597 1.00 . B B . 124 ASP C    1 1 
        2  2499 2 1  7 ASP CA   C   91.834  10.698 -10.679 1.00 . B B . 124 ASP CA   1 1 
        2  2500 2 1  7 ASP CB   C   91.217  10.563 -12.070 1.00 . B B . 124 ASP CB   1 1 
        2  2501 2 1  7 ASP CG   C   90.495  11.861 -12.435 1.00 . B B . 124 ASP CG   1 1 
        2  2502 2 1  7 ASP H    H   93.851   9.966 -10.475 1.00 . B B . 124 ASP H    1 1 
        2  2503 2 1  7 ASP HA   H   92.235  11.691 -10.548 1.00 . B B . 124 ASP HA   1 1 
        2  2504 2 1  7 ASP HB2  H   91.996  10.368 -12.793 1.00 . B B . 124 ASP HB2  1 1 
        2  2505 2 1  7 ASP HB3  H   90.512   9.746 -12.073 1.00 . B B . 124 ASP HB3  1 1 
        2  2506 2 1  7 ASP N    N   92.927   9.685 -10.641 1.00 . B B . 124 ASP N    1 1 
        2  2507 2 1  7 ASP O    O   89.618  10.644  -9.765 1.00 . B B . 124 ASP O    1 1 
        2  2508 2 1  7 ASP OD1  O   90.740  12.858 -11.775 1.00 . B B . 124 ASP OD1  1 1 
        2  2509 2 1  7 ASP OD2  O   89.710  11.838 -13.369 1.00 . B B . 124 ASP OD2  1 1 
        2  2510 2 1  8 ALA C    C   91.002   8.978  -6.181 1.00 . B B . 125 ALA C    1 1 
        2  2511 2 1  8 ALA CA   C   90.257   9.532  -7.397 1.00 . B B . 125 ALA CA   1 1 
        2  2512 2 1  8 ALA CB   C   89.329   8.470  -7.990 1.00 . B B . 125 ALA CB   1 1 
        2  2513 2 1  8 ALA H    H   92.174   9.658  -8.373 1.00 . B B . 125 ALA H    1 1 
        2  2514 2 1  8 ALA HA   H   89.689  10.408  -7.125 1.00 . B B . 125 ALA HA   1 1 
        2  2515 2 1  8 ALA HB1  H   89.710   8.156  -8.951 1.00 . B B . 125 ALA HB1  1 1 
        2  2516 2 1  8 ALA HB2  H   88.339   8.886  -8.113 1.00 . B B . 125 ALA HB2  1 1 
        2  2517 2 1  8 ALA HB3  H   89.283   7.621  -7.325 1.00 . B B . 125 ALA HB3  1 1 
        2  2518 2 1  8 ALA N    N   91.221   9.853  -8.488 1.00 . B B . 125 ALA N    1 1 
        2  2519 2 1  8 ALA O    O   91.525   7.881  -6.207 1.00 . B B . 125 ALA O    1 1 
        2  2520 2 1  9 GLN C    C   90.764   8.940  -2.782 1.00 . B B . 126 GLN C    1 1 
        2  2521 2 1  9 GLN CA   C   91.768   9.242  -3.896 1.00 . B B . 126 GLN CA   1 1 
        2  2522 2 1  9 GLN CB   C   92.689  10.394  -3.492 1.00 . B B . 126 GLN CB   1 1 
        2  2523 2 1  9 GLN CD   C   93.772  11.700  -5.325 1.00 . B B . 126 GLN CD   1 1 
        2  2524 2 1  9 GLN CG   C   93.882  10.452  -4.447 1.00 . B B . 126 GLN CG   1 1 
        2  2525 2 1  9 GLN H    H   90.628  10.608  -5.112 1.00 . B B . 126 GLN H    1 1 
        2  2526 2 1  9 GLN HA   H   92.353   8.365  -4.126 1.00 . B B . 126 GLN HA   1 1 
        2  2527 2 1  9 GLN HB2  H   92.143  11.324  -3.540 1.00 . B B . 126 GLN HB2  1 1 
        2  2528 2 1  9 GLN HB3  H   93.042  10.235  -2.484 1.00 . B B . 126 GLN HB3  1 1 
        2  2529 2 1  9 GLN HE21 H   92.771  10.770  -6.766 1.00 . B B . 126 GLN HE21 1 1 
        2  2530 2 1  9 GLN HE22 H   93.080  12.417  -7.043 1.00 . B B . 126 GLN HE22 1 1 
        2  2531 2 1  9 GLN HG2  H   94.799  10.493  -3.878 1.00 . B B . 126 GLN HG2  1 1 
        2  2532 2 1  9 GLN HG3  H   93.886   9.571  -5.073 1.00 . B B . 126 GLN HG3  1 1 
        2  2533 2 1  9 GLN N    N   91.055   9.727  -5.114 1.00 . B B . 126 GLN N    1 1 
        2  2534 2 1  9 GLN NE2  N   93.156  11.623  -6.473 1.00 . B B . 126 GLN NE2  1 1 
        2  2535 2 1  9 GLN O    O   91.014   9.196  -1.620 1.00 . B B . 126 GLN O    1 1 
        2  2536 2 1  9 GLN OE1  O   94.250  12.756  -4.962 1.00 . B B . 126 GLN OE1  1 1 
        2  2537 2 1 10 ALA C    C   87.830   6.819  -2.492 1.00 . B B . 127 ALA C    1 1 
        2  2538 2 1 10 ALA CA   C   88.609   8.072  -2.088 1.00 . B B . 127 ALA CA   1 1 
        2  2539 2 1 10 ALA CB   C   87.683   9.289  -2.049 1.00 . B B . 127 ALA CB   1 1 
        2  2540 2 1 10 ALA H    H   89.449   8.195  -4.069 1.00 . B B . 127 ALA H    1 1 
        2  2541 2 1 10 ALA HA   H   89.078   7.934  -1.127 1.00 . B B . 127 ALA HA   1 1 
        2  2542 2 1 10 ALA HB1  H   86.836   9.076  -1.415 1.00 . B B . 127 ALA HB1  1 1 
        2  2543 2 1 10 ALA HB2  H   87.337   9.510  -3.048 1.00 . B B . 127 ALA HB2  1 1 
        2  2544 2 1 10 ALA HB3  H   88.223  10.139  -1.659 1.00 . B B . 127 ALA HB3  1 1 
        2  2545 2 1 10 ALA N    N   89.629   8.394  -3.126 1.00 . B B . 127 ALA N    1 1 
        2  2546 2 1 10 ALA O    O   86.623   6.757  -2.370 1.00 . B B . 127 ALA O    1 1 
        2  2547 2 1 11 VAL C    C   88.710   3.354  -3.122 1.00 . B B . 128 VAL C    1 1 
        2  2548 2 1 11 VAL CA   C   87.820   4.569  -3.391 1.00 . B B . 128 VAL CA   1 1 
        2  2549 2 1 11 VAL CB   C   87.561   4.728  -4.886 1.00 . B B . 128 VAL CB   1 1 
        2  2550 2 1 11 VAL CG1  C   86.373   5.667  -5.099 1.00 . B B . 128 VAL CG1  1 1 
        2  2551 2 1 11 VAL CG2  C   88.804   5.310  -5.562 1.00 . B B . 128 VAL CG2  1 1 
        2  2552 2 1 11 VAL H    H   89.488   5.892  -3.066 1.00 . B B . 128 VAL H    1 1 
        2  2553 2 1 11 VAL HA   H   86.883   4.469  -2.865 1.00 . B B . 128 VAL HA   1 1 
        2  2554 2 1 11 VAL HB   H   87.337   3.765  -5.314 1.00 . B B . 128 VAL HB   1 1 
        2  2555 2 1 11 VAL HG11 H   85.513   5.285  -4.567 1.00 . B B . 128 VAL HG11 1 1 
        2  2556 2 1 11 VAL HG12 H   86.147   5.728  -6.153 1.00 . B B . 128 VAL HG12 1 1 
        2  2557 2 1 11 VAL HG13 H   86.619   6.650  -4.727 1.00 . B B . 128 VAL HG13 1 1 
        2  2558 2 1 11 VAL HG21 H   88.767   6.388  -5.518 1.00 . B B . 128 VAL HG21 1 1 
        2  2559 2 1 11 VAL HG22 H   88.834   4.991  -6.594 1.00 . B B . 128 VAL HG22 1 1 
        2  2560 2 1 11 VAL HG23 H   89.688   4.958  -5.051 1.00 . B B . 128 VAL HG23 1 1 
        2  2561 2 1 11 VAL N    N   88.515   5.819  -2.974 1.00 . B B . 128 VAL N    1 1 
        2  2562 2 1 11 VAL O    O   89.907   3.474  -2.951 1.00 . B B . 128 VAL O    1 1 
        2  2563 2 1 12 CYS C    C   90.184   0.926  -3.681 1.00 . B B . 129 CYS C    1 1 
        2  2564 2 1 12 CYS CA   C   88.932   0.956  -2.807 1.00 . B B . 129 CYS CA   1 1 
        2  2565 2 1 12 CYS CB   C   88.010  -0.207  -3.167 1.00 . B B . 129 CYS CB   1 1 
        2  2566 2 1 12 CYS H    H   87.161   2.119  -3.212 1.00 . B B . 129 CYS H    1 1 
        2  2567 2 1 12 CYS HA   H   89.204   0.902  -1.766 1.00 . B B . 129 CYS HA   1 1 
        2  2568 2 1 12 CYS HB2  H   87.052  -0.067  -2.693 1.00 . B B . 129 CYS HB2  1 1 
        2  2569 2 1 12 CYS HB3  H   87.879  -0.244  -4.239 1.00 . B B . 129 CYS HB3  1 1 
        2  2570 2 1 12 CYS N    N   88.129   2.187  -3.074 1.00 . B B . 129 CYS N    1 1 
        2  2571 2 1 12 CYS O    O   90.170   1.344  -4.820 1.00 . B B . 129 CYS O    1 1 
        2  2572 2 1 12 CYS SG   S   88.746  -1.759  -2.597 1.00 . B B . 129 CYS SG   1 1 
        2  2573 2 1 13 THR C    C   92.425  -0.789  -4.973 1.00 . B B . 130 THR C    1 1 
        2  2574 2 1 13 THR CA   C   92.517   0.359  -3.962 1.00 . B B . 130 THR CA   1 1 
        2  2575 2 1 13 THR CB   C   93.632   0.102  -2.948 1.00 . B B . 130 THR CB   1 1 
        2  2576 2 1 13 THR CG2  C   93.821  -1.404  -2.762 1.00 . B B . 130 THR CG2  1 1 
        2  2577 2 1 13 THR H    H   91.257   0.086  -2.238 1.00 . B B . 130 THR H    1 1 
        2  2578 2 1 13 THR HA   H   92.684   1.295  -4.467 1.00 . B B . 130 THR HA   1 1 
        2  2579 2 1 13 THR HB   H   93.367   0.546  -2.001 1.00 . B B . 130 THR HB   1 1 
        2  2580 2 1 13 THR HG1  H   94.700   1.624  -3.520 1.00 . B B . 130 THR HG1  1 1 
        2  2581 2 1 13 THR HG21 H   92.862  -1.897  -2.819 1.00 . B B . 130 THR HG21 1 1 
        2  2582 2 1 13 THR HG22 H   94.268  -1.595  -1.799 1.00 . B B . 130 THR HG22 1 1 
        2  2583 2 1 13 THR HG23 H   94.467  -1.784  -3.541 1.00 . B B . 130 THR HG23 1 1 
        2  2584 2 1 13 THR N    N   91.267   0.424  -3.158 1.00 . B B . 130 THR N    1 1 
        2  2585 2 1 13 THR O    O   93.113  -0.804  -5.974 1.00 . B B . 130 THR O    1 1 
        2  2586 2 1 13 THR OG1  O   94.841   0.679  -3.420 1.00 . B B . 130 THR OG1  1 1 
        2  2587 2 1 14 ARG C    C   90.270  -2.628  -6.628 1.00 . B B . 131 ARG C    1 1 
        2  2588 2 1 14 ARG CA   C   91.432  -2.892  -5.665 1.00 . B B . 131 ARG CA   1 1 
        2  2589 2 1 14 ARG CB   C   91.133  -4.103  -4.781 1.00 . B B . 131 ARG CB   1 1 
        2  2590 2 1 14 ARG CD   C   91.405  -6.584  -4.897 1.00 . B B . 131 ARG CD   1 1 
        2  2591 2 1 14 ARG CG   C   90.937  -5.342  -5.658 1.00 . B B . 131 ARG CG   1 1 
        2  2592 2 1 14 ARG CZ   C   89.693  -7.897  -6.000 1.00 . B B . 131 ARG CZ   1 1 
        2  2593 2 1 14 ARG H    H   91.027  -1.715  -3.908 1.00 . B B . 131 ARG H    1 1 
        2  2594 2 1 14 ARG HA   H   92.348  -3.048  -6.211 1.00 . B B . 131 ARG HA   1 1 
        2  2595 2 1 14 ARG HB2  H   91.960  -4.267  -4.105 1.00 . B B . 131 ARG HB2  1 1 
        2  2596 2 1 14 ARG HB3  H   90.234  -3.920  -4.212 1.00 . B B . 131 ARG HB3  1 1 
        2  2597 2 1 14 ARG HD2  H   92.228  -7.055  -5.415 1.00 . B B . 131 ARG HD2  1 1 
        2  2598 2 1 14 ARG HD3  H   91.693  -6.322  -3.890 1.00 . B B . 131 ARG HD3  1 1 
        2  2599 2 1 14 ARG HE   H   89.838  -7.776  -4.023 1.00 . B B . 131 ARG HE   1 1 
        2  2600 2 1 14 ARG HG2  H   89.892  -5.443  -5.908 1.00 . B B . 131 ARG HG2  1 1 
        2  2601 2 1 14 ARG HG3  H   91.515  -5.236  -6.564 1.00 . B B . 131 ARG HG3  1 1 
        2  2602 2 1 14 ARG HH11 H   91.360  -8.814  -6.625 1.00 . B B . 131 ARG HH11 1 1 
        2  2603 2 1 14 ARG HH12 H   90.003  -8.907  -7.699 1.00 . B B . 131 ARG HH12 1 1 
        2  2604 2 1 14 ARG HH21 H   87.904  -7.076  -5.634 1.00 . B B . 131 ARG HH21 1 1 
        2  2605 2 1 14 ARG HH22 H   88.047  -7.922  -7.139 1.00 . B B . 131 ARG HH22 1 1 
        2  2606 2 1 14 ARG N    N   91.575  -1.748  -4.719 1.00 . B B . 131 ARG N    1 1 
        2  2607 2 1 14 ARG NE   N   90.220  -7.489  -4.878 1.00 . B B . 131 ARG NE   1 1 
        2  2608 2 1 14 ARG NH1  N   90.408  -8.593  -6.840 1.00 . B B . 131 ARG NH1  1 1 
        2  2609 2 1 14 ARG NH2  N   88.452  -7.610  -6.279 1.00 . B B . 131 ARG NH2  1 1 
        2  2610 2 1 14 ARG O    O   90.431  -2.653  -7.831 1.00 . B B . 131 ARG O    1 1 
        2  2611 2 1 15 CYS C    C   88.014  -0.679  -7.547 1.00 . B B . 132 CYS C    1 1 
        2  2612 2 1 15 CYS CA   C   87.931  -2.102  -6.988 1.00 . B B . 132 CYS CA   1 1 
        2  2613 2 1 15 CYS CB   C   86.708  -2.251  -6.082 1.00 . B B . 132 CYS CB   1 1 
        2  2614 2 1 15 CYS H    H   88.994  -2.354  -5.130 1.00 . B B . 132 CYS H    1 1 
        2  2615 2 1 15 CYS HA   H   87.887  -2.822  -7.790 1.00 . B B . 132 CYS HA   1 1 
        2  2616 2 1 15 CYS HB2  H   86.714  -1.468  -5.339 1.00 . B B . 132 CYS HB2  1 1 
        2  2617 2 1 15 CYS HB3  H   85.809  -2.178  -6.676 1.00 . B B . 132 CYS HB3  1 1 
        2  2618 2 1 15 CYS N    N   89.101  -2.373  -6.104 1.00 . B B . 132 CYS N    1 1 
        2  2619 2 1 15 CYS O    O   87.442  -0.371  -8.573 1.00 . B B . 132 CYS O    1 1 
        2  2620 2 1 15 CYS SG   S   86.759  -3.863  -5.261 1.00 . B B . 132 CYS SG   1 1 
        2  2621 2 1 16 LYS C    C   87.526   2.337  -7.245 1.00 . B B . 133 LYS C    1 1 
        2  2622 2 1 16 LYS CA   C   88.864   1.592  -7.357 1.00 . B B . 133 LYS CA   1 1 
        2  2623 2 1 16 LYS CB   C   89.360   1.467  -8.814 1.00 . B B . 133 LYS CB   1 1 
        2  2624 2 1 16 LYS CD   C   88.381   3.317 -10.194 1.00 . B B . 133 LYS CD   1 1 
        2  2625 2 1 16 LYS CE   C   86.981   3.897 -10.411 1.00 . B B . 133 LYS CE   1 1 
        2  2626 2 1 16 LYS CG   C   88.269   1.833  -9.834 1.00 . B B . 133 LYS CG   1 1 
        2  2627 2 1 16 LYS H    H   89.180  -0.092  -6.053 1.00 . B B . 133 LYS H    1 1 
        2  2628 2 1 16 LYS HA   H   89.609   2.104  -6.770 1.00 . B B . 133 LYS HA   1 1 
        2  2629 2 1 16 LYS HB2  H   90.206   2.124  -8.954 1.00 . B B . 133 LYS HB2  1 1 
        2  2630 2 1 16 LYS HB3  H   89.675   0.449  -8.989 1.00 . B B . 133 LYS HB3  1 1 
        2  2631 2 1 16 LYS HD2  H   88.869   3.847  -9.389 1.00 . B B . 133 LYS HD2  1 1 
        2  2632 2 1 16 LYS HD3  H   88.959   3.426 -11.099 1.00 . B B . 133 LYS HD3  1 1 
        2  2633 2 1 16 LYS HE2  H   86.262   3.102 -10.544 1.00 . B B . 133 LYS HE2  1 1 
        2  2634 2 1 16 LYS HE3  H   86.701   4.524  -9.577 1.00 . B B . 133 LYS HE3  1 1 
        2  2635 2 1 16 LYS HG2  H   88.412   1.243 -10.728 1.00 . B B . 133 LYS HG2  1 1 
        2  2636 2 1 16 LYS HG3  H   87.291   1.627  -9.431 1.00 . B B . 133 LYS HG3  1 1 
        2  2637 2 1 16 LYS HZ1  H   86.359   5.442 -11.658 1.00 . B B . 133 LYS HZ1  1 1 
        2  2638 2 1 16 LYS HZ2  H   86.974   4.090 -12.484 1.00 . B B . 133 LYS HZ2  1 1 
        2  2639 2 1 16 LYS HZ3  H   88.032   5.158 -11.692 1.00 . B B . 133 LYS HZ3  1 1 
        2  2640 2 1 16 LYS N    N   88.728   0.186  -6.876 1.00 . B B . 133 LYS N    1 1 
        2  2641 2 1 16 LYS NZ   N   87.095   4.708 -11.655 1.00 . B B . 133 LYS NZ   1 1 
        2  2642 2 1 16 LYS O    O   87.366   3.425  -7.759 1.00 . B B . 133 LYS O    1 1 
        2  2643 2 1 17 GLU C    C   84.356   1.724  -5.425 1.00 . B B . 134 GLU C    1 1 
        2  2644 2 1 17 GLU CA   C   85.253   2.465  -6.420 1.00 . B B . 134 GLU CA   1 1 
        2  2645 2 1 17 GLU CB   C   84.636   2.438  -7.819 1.00 . B B . 134 GLU CB   1 1 
        2  2646 2 1 17 GLU CD   C   84.301   0.939  -9.790 1.00 . B B . 134 GLU CD   1 1 
        2  2647 2 1 17 GLU CG   C   84.455   0.986  -8.268 1.00 . B B . 134 GLU CG   1 1 
        2  2648 2 1 17 GLU H    H   86.707   0.898  -6.141 1.00 . B B . 134 GLU H    1 1 
        2  2649 2 1 17 GLU HA   H   85.401   3.486  -6.105 1.00 . B B . 134 GLU HA   1 1 
        2  2650 2 1 17 GLU HB2  H   83.675   2.929  -7.798 1.00 . B B . 134 GLU HB2  1 1 
        2  2651 2 1 17 GLU HB3  H   85.288   2.950  -8.511 1.00 . B B . 134 GLU HB3  1 1 
        2  2652 2 1 17 GLU HG2  H   85.319   0.409  -7.975 1.00 . B B . 134 GLU HG2  1 1 
        2  2653 2 1 17 GLU HG3  H   83.572   0.573  -7.803 1.00 . B B . 134 GLU HG3  1 1 
        2  2654 2 1 17 GLU N    N   86.565   1.771  -6.563 1.00 . B B . 134 GLU N    1 1 
        2  2655 2 1 17 GLU O    O   84.737   0.720  -4.855 1.00 . B B . 134 GLU O    1 1 
        2  2656 2 1 17 GLU OE1  O   83.231   1.280 -10.268 1.00 . B B . 134 GLU OE1  1 1 
        2  2657 2 1 17 GLU OE2  O   85.254   0.561 -10.450 1.00 . B B . 134 GLU OE2  1 1 
        2  2658 2 1 18 SER C    C   82.877   1.377  -2.891 1.00 . B B . 135 SER C    1 1 
        2  2659 2 1 18 SER CA   C   82.226   1.549  -4.268 1.00 . B B . 135 SER CA   1 1 
        2  2660 2 1 18 SER CB   C   81.919   0.187  -4.896 1.00 . B B . 135 SER CB   1 1 
        2  2661 2 1 18 SER H    H   82.882   3.023  -5.692 1.00 . B B . 135 SER H    1 1 
        2  2662 2 1 18 SER HA   H   81.316   2.122  -4.181 1.00 . B B . 135 SER HA   1 1 
        2  2663 2 1 18 SER HB2  H   81.243   0.321  -5.729 1.00 . B B . 135 SER HB2  1 1 
        2  2664 2 1 18 SER HB3  H   82.835  -0.263  -5.247 1.00 . B B . 135 SER HB3  1 1 
        2  2665 2 1 18 SER HG   H   82.000  -0.956  -3.326 1.00 . B B . 135 SER HG   1 1 
        2  2666 2 1 18 SER N    N   83.164   2.214  -5.218 1.00 . B B . 135 SER N    1 1 
        2  2667 2 1 18 SER O    O   82.751   0.348  -2.258 1.00 . B B . 135 SER O    1 1 
        2  2668 2 1 18 SER OG   O   81.315  -0.658  -3.929 1.00 . B B . 135 SER OG   1 1 
        2  2669 2 1 19 ALA C    C   84.237   3.638  -0.389 1.00 . B B . 136 ALA C    1 1 
        2  2670 2 1 19 ALA CA   C   84.215   2.272  -1.078 1.00 . B B . 136 ALA CA   1 1 
        2  2671 2 1 19 ALA CB   C   85.637   1.792  -1.359 1.00 . B B . 136 ALA CB   1 1 
        2  2672 2 1 19 ALA H    H   83.654   3.205  -2.940 1.00 . B B . 136 ALA H    1 1 
        2  2673 2 1 19 ALA HA   H   83.697   1.551  -0.467 1.00 . B B . 136 ALA HA   1 1 
        2  2674 2 1 19 ALA HB1  H   85.636   1.161  -2.236 1.00 . B B . 136 ALA HB1  1 1 
        2  2675 2 1 19 ALA HB2  H   86.002   1.232  -0.512 1.00 . B B . 136 ALA HB2  1 1 
        2  2676 2 1 19 ALA HB3  H   86.277   2.645  -1.530 1.00 . B B . 136 ALA HB3  1 1 
        2  2677 2 1 19 ALA N    N   83.566   2.381  -2.418 1.00 . B B . 136 ALA N    1 1 
        2  2678 2 1 19 ALA O    O   84.654   4.626  -0.963 1.00 . B B . 136 ALA O    1 1 
        2  2679 2 1 20 ASP C    C   84.485   4.857   2.917 1.00 . B B . 137 ASP C    1 1 
        2  2680 2 1 20 ASP CA   C   83.793   5.007   1.560 1.00 . B B . 137 ASP CA   1 1 
        2  2681 2 1 20 ASP CB   C   82.316   5.356   1.748 1.00 . B B . 137 ASP CB   1 1 
        2  2682 2 1 20 ASP CG   C   82.146   6.876   1.725 1.00 . B B . 137 ASP CG   1 1 
        2  2683 2 1 20 ASP H    H   83.464   2.896   1.280 1.00 . B B . 137 ASP H    1 1 
        2  2684 2 1 20 ASP HA   H   84.279   5.767   0.969 1.00 . B B . 137 ASP HA   1 1 
        2  2685 2 1 20 ASP HB2  H   81.738   4.917   0.948 1.00 . B B . 137 ASP HB2  1 1 
        2  2686 2 1 20 ASP HB3  H   81.972   4.969   2.696 1.00 . B B . 137 ASP HB3  1 1 
        2  2687 2 1 20 ASP N    N   83.794   3.703   0.836 1.00 . B B . 137 ASP N    1 1 
        2  2688 2 1 20 ASP O    O   84.221   5.594   3.845 1.00 . B B . 137 ASP O    1 1 
        2  2689 2 1 20 ASP OD1  O   82.929   7.550   2.374 1.00 . B B . 137 ASP OD1  1 1 
        2  2690 2 1 20 ASP OD2  O   81.235   7.341   1.059 1.00 . B B . 137 ASP OD2  1 1 
        2  2691 2 1 21 PHE C    C   87.532   3.289   4.084 1.00 . B B . 138 PHE C    1 1 
        2  2692 2 1 21 PHE CA   C   86.082   3.709   4.335 1.00 . B B . 138 PHE CA   1 1 
        2  2693 2 1 21 PHE CB   C   85.315   2.590   5.038 1.00 . B B . 138 PHE CB   1 1 
        2  2694 2 1 21 PHE CD1  C   83.056   3.657   5.371 1.00 . B B . 138 PHE CD1  1 1 
        2  2695 2 1 21 PHE CD2  C   84.464   3.281   7.308 1.00 . B B . 138 PHE CD2  1 1 
        2  2696 2 1 21 PHE CE1  C   82.071   4.214   6.195 1.00 . B B . 138 PHE CE1  1 1 
        2  2697 2 1 21 PHE CE2  C   83.479   3.838   8.132 1.00 . B B . 138 PHE CE2  1 1 
        2  2698 2 1 21 PHE CG   C   84.253   3.190   5.928 1.00 . B B . 138 PHE CG   1 1 
        2  2699 2 1 21 PHE CZ   C   82.283   4.304   7.576 1.00 . B B . 138 PHE CZ   1 1 
        2  2700 2 1 21 PHE H    H   85.572   3.322   2.276 1.00 . B B . 138 PHE H    1 1 
        2  2701 2 1 21 PHE HA   H   86.046   4.610   4.925 1.00 . B B . 138 PHE HA   1 1 
        2  2702 2 1 21 PHE HB2  H   84.849   1.953   4.301 1.00 . B B . 138 PHE HB2  1 1 
        2  2703 2 1 21 PHE HB3  H   85.999   2.006   5.638 1.00 . B B . 138 PHE HB3  1 1 
        2  2704 2 1 21 PHE HD1  H   82.893   3.588   4.305 1.00 . B B . 138 PHE HD1  1 1 
        2  2705 2 1 21 PHE HD2  H   85.388   2.920   7.738 1.00 . B B . 138 PHE HD2  1 1 
        2  2706 2 1 21 PHE HE1  H   81.148   4.574   5.766 1.00 . B B . 138 PHE HE1  1 1 
        2  2707 2 1 21 PHE HE2  H   83.643   3.907   9.198 1.00 . B B . 138 PHE HE2  1 1 
        2  2708 2 1 21 PHE HZ   H   81.523   4.734   8.211 1.00 . B B . 138 PHE HZ   1 1 
        2  2709 2 1 21 PHE N    N   85.373   3.907   3.038 1.00 . B B . 138 PHE N    1 1 
        2  2710 2 1 21 PHE O    O   87.834   2.597   3.131 1.00 . B B . 138 PHE O    1 1 
        2  2711 2 1 22 TRP C    C   90.471   2.861   6.064 1.00 . B B . 139 TRP C    1 1 
        2  2712 2 1 22 TRP CA   C   89.863   3.328   4.739 1.00 . B B . 139 TRP CA   1 1 
        2  2713 2 1 22 TRP CB   C   90.545   4.609   4.254 1.00 . B B . 139 TRP CB   1 1 
        2  2714 2 1 22 TRP CD1  C   92.557   4.911   5.754 1.00 . B B . 139 TRP CD1  1 1 
        2  2715 2 1 22 TRP CD2  C   90.860   6.285   6.297 1.00 . B B . 139 TRP CD2  1 1 
        2  2716 2 1 22 TRP CE2  C   91.911   6.557   7.205 1.00 . B B . 139 TRP CE2  1 1 
        2  2717 2 1 22 TRP CE3  C   89.668   7.019   6.423 1.00 . B B . 139 TRP CE3  1 1 
        2  2718 2 1 22 TRP CG   C   91.297   5.234   5.385 1.00 . B B . 139 TRP CG   1 1 
        2  2719 2 1 22 TRP CH2  C   90.591   8.245   8.313 1.00 . B B . 139 TRP CH2  1 1 
        2  2720 2 1 22 TRP CZ2  C   91.782   7.524   8.202 1.00 . B B . 139 TRP CZ2  1 1 
        2  2721 2 1 22 TRP CZ3  C   89.535   7.993   7.426 1.00 . B B . 139 TRP CZ3  1 1 
        2  2722 2 1 22 TRP H    H   88.171   4.262   5.692 1.00 . B B . 139 TRP H    1 1 
        2  2723 2 1 22 TRP HA   H   89.953   2.558   3.990 1.00 . B B . 139 TRP HA   1 1 
        2  2724 2 1 22 TRP HB2  H   91.232   4.370   3.455 1.00 . B B . 139 TRP HB2  1 1 
        2  2725 2 1 22 TRP HB3  H   89.799   5.300   3.892 1.00 . B B . 139 TRP HB3  1 1 
        2  2726 2 1 22 TRP HD1  H   93.176   4.161   5.283 1.00 . B B . 139 TRP HD1  1 1 
        2  2727 2 1 22 TRP HE1  H   93.788   5.658   7.292 1.00 . B B . 139 TRP HE1  1 1 
        2  2728 2 1 22 TRP HE3  H   88.848   6.833   5.745 1.00 . B B . 139 TRP HE3  1 1 
        2  2729 2 1 22 TRP HH2  H   90.484   8.995   9.082 1.00 . B B . 139 TRP HH2  1 1 
        2  2730 2 1 22 TRP HZ2  H   92.600   7.714   8.883 1.00 . B B . 139 TRP HZ2  1 1 
        2  2731 2 1 22 TRP HZ3  H   88.615   8.553   7.514 1.00 . B B . 139 TRP HZ3  1 1 
        2  2732 2 1 22 TRP N    N   88.434   3.704   4.931 1.00 . B B . 139 TRP N    1 1 
        2  2733 2 1 22 TRP NE1  N   92.922   5.695   6.833 1.00 . B B . 139 TRP NE1  1 1 
        2  2734 2 1 22 TRP O    O   90.147   3.367   7.119 1.00 . B B . 139 TRP O    1 1 
        2  2735 2 1 23 CYS C    C   93.045   2.374   7.762 1.00 . B B . 140 CYS C    1 1 
        2  2736 2 1 23 CYS CA   C   91.974   1.394   7.275 1.00 . B B . 140 CYS CA   1 1 
        2  2737 2 1 23 CYS CB   C   92.605   0.055   6.896 1.00 . B B . 140 CYS CB   1 1 
        2  2738 2 1 23 CYS H    H   91.594   1.500   5.155 1.00 . B B . 140 CYS H    1 1 
        2  2739 2 1 23 CYS HA   H   91.224   1.246   8.036 1.00 . B B . 140 CYS HA   1 1 
        2  2740 2 1 23 CYS HB2  H   92.893   0.073   5.854 1.00 . B B . 140 CYS HB2  1 1 
        2  2741 2 1 23 CYS HB3  H   93.479  -0.117   7.507 1.00 . B B . 140 CYS HB3  1 1 
        2  2742 2 1 23 CYS N    N   91.347   1.896   6.017 1.00 . B B . 140 CYS N    1 1 
        2  2743 2 1 23 CYS O    O   93.923   2.766   7.021 1.00 . B B . 140 CYS O    1 1 
        2  2744 2 1 23 CYS SG   S   91.408  -1.275   7.167 1.00 . B B . 140 CYS SG   1 1 
        2  2745 2 1 24 PHE C    C   95.370   3.056   9.598 1.00 . B B . 141 PHE C    1 1 
        2  2746 2 1 24 PHE CA   C   93.993   3.725   9.537 1.00 . B B . 141 PHE CA   1 1 
        2  2747 2 1 24 PHE CB   C   93.507   4.078  10.943 1.00 . B B . 141 PHE CB   1 1 
        2  2748 2 1 24 PHE CD1  C   95.629   5.168  11.758 1.00 . B B . 141 PHE CD1  1 1 
        2  2749 2 1 24 PHE CD2  C   93.613   6.506  11.612 1.00 . B B . 141 PHE CD2  1 1 
        2  2750 2 1 24 PHE CE1  C   96.336   6.283  12.228 1.00 . B B . 141 PHE CE1  1 1 
        2  2751 2 1 24 PHE CE2  C   94.319   7.621  12.081 1.00 . B B . 141 PHE CE2  1 1 
        2  2752 2 1 24 PHE CG   C   94.268   5.281  11.451 1.00 . B B . 141 PHE CG   1 1 
        2  2753 2 1 24 PHE CZ   C   95.681   7.509  12.389 1.00 . B B . 141 PHE CZ   1 1 
        2  2754 2 1 24 PHE H    H   92.261   2.443   9.586 1.00 . B B . 141 PHE H    1 1 
        2  2755 2 1 24 PHE HA   H   94.032   4.614   8.927 1.00 . B B . 141 PHE HA   1 1 
        2  2756 2 1 24 PHE HB2  H   92.452   4.307  10.914 1.00 . B B . 141 PHE HB2  1 1 
        2  2757 2 1 24 PHE HB3  H   93.676   3.241  11.604 1.00 . B B . 141 PHE HB3  1 1 
        2  2758 2 1 24 PHE HD1  H   96.135   4.221  11.635 1.00 . B B . 141 PHE HD1  1 1 
        2  2759 2 1 24 PHE HD2  H   92.563   6.592  11.375 1.00 . B B . 141 PHE HD2  1 1 
        2  2760 2 1 24 PHE HE1  H   97.386   6.195  12.465 1.00 . B B . 141 PHE HE1  1 1 
        2  2761 2 1 24 PHE HE2  H   93.813   8.567  12.205 1.00 . B B . 141 PHE HE2  1 1 
        2  2762 2 1 24 PHE HZ   H   96.225   8.369  12.751 1.00 . B B . 141 PHE HZ   1 1 
        2  2763 2 1 24 PHE N    N   92.978   2.771   9.005 1.00 . B B . 141 PHE N    1 1 
        2  2764 2 1 24 PHE O    O   96.377   3.657   9.283 1.00 . B B . 141 PHE O    1 1 
        2  2765 2 1 25 GLU C    C   97.233   0.767   8.673 1.00 . B B . 142 GLU C    1 1 
        2  2766 2 1 25 GLU CA   C   96.733   1.111  10.079 1.00 . B B . 142 GLU CA   1 1 
        2  2767 2 1 25 GLU CB   C   96.453  -0.163  10.877 1.00 . B B . 142 GLU CB   1 1 
        2  2768 2 1 25 GLU CD   C   98.450  -1.060  12.084 1.00 . B B . 142 GLU CD   1 1 
        2  2769 2 1 25 GLU CG   C   97.242  -0.126  12.188 1.00 . B B . 142 GLU CG   1 1 
        2  2770 2 1 25 GLU H    H   94.597   1.346  10.250 1.00 . B B . 142 GLU H    1 1 
        2  2771 2 1 25 GLU HA   H   97.456   1.720  10.598 1.00 . B B . 142 GLU HA   1 1 
        2  2772 2 1 25 GLU HB2  H   95.398  -0.226  11.095 1.00 . B B . 142 GLU HB2  1 1 
        2  2773 2 1 25 GLU HB3  H   96.755  -1.023  10.300 1.00 . B B . 142 GLU HB3  1 1 
        2  2774 2 1 25 GLU HG2  H   97.583   0.883  12.375 1.00 . B B . 142 GLU HG2  1 1 
        2  2775 2 1 25 GLU HG3  H   96.607  -0.447  13.000 1.00 . B B . 142 GLU HG3  1 1 
        2  2776 2 1 25 GLU N    N   95.421   1.815  10.000 1.00 . B B . 142 GLU N    1 1 
        2  2777 2 1 25 GLU O    O   98.383   0.981   8.344 1.00 . B B . 142 GLU O    1 1 
        2  2778 2 1 25 GLU OE1  O   99.329  -0.774  11.288 1.00 . B B . 142 GLU OE1  1 1 
        2  2779 2 1 25 GLU OE2  O   98.475  -2.045  12.802 1.00 . B B . 142 GLU OE2  1 1 
        2  2780 2 1 26 CYS C    C   96.868   1.136   5.582 1.00 . B B . 143 CYS C    1 1 
        2  2781 2 1 26 CYS CA   C   96.807  -0.120   6.458 1.00 . B B . 143 CYS CA   1 1 
        2  2782 2 1 26 CYS CB   C   95.731  -1.079   5.945 1.00 . B B . 143 CYS CB   1 1 
        2  2783 2 1 26 CYS H    H   95.455   0.072   8.126 1.00 . B B . 143 CYS H    1 1 
        2  2784 2 1 26 CYS HA   H   97.764  -0.615   6.476 1.00 . B B . 143 CYS HA   1 1 
        2  2785 2 1 26 CYS HB2  H   94.777  -0.574   5.928 1.00 . B B . 143 CYS HB2  1 1 
        2  2786 2 1 26 CYS HB3  H   95.986  -1.403   4.947 1.00 . B B . 143 CYS HB3  1 1 
        2  2787 2 1 26 CYS N    N   96.378   0.236   7.842 1.00 . B B . 143 CYS N    1 1 
        2  2788 2 1 26 CYS O    O   97.499   1.147   4.543 1.00 . B B . 143 CYS O    1 1 
        2  2789 2 1 26 CYS SG   S   95.633  -2.517   7.039 1.00 . B B . 143 CYS SG   1 1 
        2  2790 2 1 27 GLU C    C   95.738   3.159   3.757 1.00 . B B . 144 GLU C    1 1 
        2  2791 2 1 27 GLU CA   C   96.242   3.441   5.176 1.00 . B B . 144 GLU CA   1 1 
        2  2792 2 1 27 GLU CB   C   97.709   3.871   5.149 1.00 . B B . 144 GLU CB   1 1 
        2  2793 2 1 27 GLU CD   C   99.540   4.695   6.637 1.00 . B B . 144 GLU CD   1 1 
        2  2794 2 1 27 GLU CG   C   98.278   3.832   6.569 1.00 . B B . 144 GLU CG   1 1 
        2  2795 2 1 27 GLU H    H   95.714   2.165   6.829 1.00 . B B . 144 GLU H    1 1 
        2  2796 2 1 27 GLU HA   H   95.643   4.207   5.643 1.00 . B B . 144 GLU HA   1 1 
        2  2797 2 1 27 GLU HB2  H   98.271   3.196   4.518 1.00 . B B . 144 GLU HB2  1 1 
        2  2798 2 1 27 GLU HB3  H   97.784   4.874   4.758 1.00 . B B . 144 GLU HB3  1 1 
        2  2799 2 1 27 GLU HG2  H   97.544   4.214   7.262 1.00 . B B . 144 GLU HG2  1 1 
        2  2800 2 1 27 GLU HG3  H   98.525   2.813   6.831 1.00 . B B . 144 GLU HG3  1 1 
        2  2801 2 1 27 GLU N    N   96.218   2.191   5.990 1.00 . B B . 144 GLU N    1 1 
        2  2802 2 1 27 GLU O    O   96.001   3.904   2.834 1.00 . B B . 144 GLU O    1 1 
        2  2803 2 1 27 GLU OE1  O   99.404   5.897   6.794 1.00 . B B . 144 GLU OE1  1 1 
        2  2804 2 1 27 GLU OE2  O  100.621   4.138   6.529 1.00 . B B . 144 GLU OE2  1 1 
        2  2805 2 1 28 GLN C    C   92.963   1.854   2.207 1.00 . B B . 145 GLN C    1 1 
        2  2806 2 1 28 GLN CA   C   94.491   1.760   2.219 1.00 . B B . 145 GLN CA   1 1 
        2  2807 2 1 28 GLN CB   C   94.946   0.323   1.959 1.00 . B B . 145 GLN CB   1 1 
        2  2808 2 1 28 GLN CD   C   96.821  -1.096   1.111 1.00 . B B . 145 GLN CD   1 1 
        2  2809 2 1 28 GLN CG   C   96.393   0.331   1.464 1.00 . B B . 145 GLN CG   1 1 
        2  2810 2 1 28 GLN H    H   94.810   1.500   4.333 1.00 . B B . 145 GLN H    1 1 
        2  2811 2 1 28 GLN HA   H   94.917   2.421   1.481 1.00 . B B . 145 GLN HA   1 1 
        2  2812 2 1 28 GLN HB2  H   94.881  -0.247   2.874 1.00 . B B . 145 GLN HB2  1 1 
        2  2813 2 1 28 GLN HB3  H   94.311  -0.126   1.210 1.00 . B B . 145 GLN HB3  1 1 
        2  2814 2 1 28 GLN HE21 H   95.870  -1.916   2.648 1.00 . B B . 145 GLN HE21 1 1 
        2  2815 2 1 28 GLN HE22 H   96.700  -3.004   1.646 1.00 . B B . 145 GLN HE22 1 1 
        2  2816 2 1 28 GLN HG2  H   96.469   0.956   0.587 1.00 . B B . 145 GLN HG2  1 1 
        2  2817 2 1 28 GLN HG3  H   97.037   0.717   2.239 1.00 . B B . 145 GLN HG3  1 1 
        2  2818 2 1 28 GLN N    N   95.012   2.089   3.576 1.00 . B B . 145 GLN N    1 1 
        2  2819 2 1 28 GLN NE2  N   96.431  -2.087   1.864 1.00 . B B . 145 GLN NE2  1 1 
        2  2820 2 1 28 GLN O    O   92.327   1.898   3.242 1.00 . B B . 145 GLN O    1 1 
        2  2821 2 1 28 GLN OE1  O   97.518  -1.310   0.139 1.00 . B B . 145 GLN OE1  1 1 
        2  2822 2 1 29 LEU C    C   90.269   0.594   0.782 1.00 . B B . 146 LEU C    1 1 
        2  2823 2 1 29 LEU CA   C   90.881   1.984   0.973 1.00 . B B . 146 LEU CA   1 1 
        2  2824 2 1 29 LEU CB   C   90.598   2.866  -0.243 1.00 . B B . 146 LEU CB   1 1 
        2  2825 2 1 29 LEU CD1  C   92.472   4.368  -0.926 1.00 . B B . 146 LEU CD1  1 1 
        2  2826 2 1 29 LEU CD2  C   90.225   5.330  -0.404 1.00 . B B . 146 LEU CD2  1 1 
        2  2827 2 1 29 LEU CG   C   91.235   4.240  -0.036 1.00 . B B . 146 LEU CG   1 1 
        2  2828 2 1 29 LEU H    H   92.897   1.855   0.222 1.00 . B B . 146 LEU H    1 1 
        2  2829 2 1 29 LEU HA   H   90.490   2.449   1.863 1.00 . B B . 146 LEU HA   1 1 
        2  2830 2 1 29 LEU HB2  H   91.014   2.405  -1.126 1.00 . B B . 146 LEU HB2  1 1 
        2  2831 2 1 29 LEU HB3  H   89.530   2.978  -0.364 1.00 . B B . 146 LEU HB3  1 1 
        2  2832 2 1 29 LEU HD11 H   92.224   4.941  -1.808 1.00 . B B . 146 LEU HD11 1 1 
        2  2833 2 1 29 LEU HD12 H   92.808   3.384  -1.219 1.00 . B B . 146 LEU HD12 1 1 
        2  2834 2 1 29 LEU HD13 H   93.258   4.870  -0.382 1.00 . B B . 146 LEU HD13 1 1 
        2  2835 2 1 29 LEU HD21 H   90.706   6.068  -1.030 1.00 . B B . 146 LEU HD21 1 1 
        2  2836 2 1 29 LEU HD22 H   89.861   5.803   0.495 1.00 . B B . 146 LEU HD22 1 1 
        2  2837 2 1 29 LEU HD23 H   89.398   4.887  -0.939 1.00 . B B . 146 LEU HD23 1 1 
        2  2838 2 1 29 LEU HG   H   91.523   4.352   0.999 1.00 . B B . 146 LEU HG   1 1 
        2  2839 2 1 29 LEU N    N   92.368   1.889   1.045 1.00 . B B . 146 LEU N    1 1 
        2  2840 2 1 29 LEU O    O   90.879  -0.289   0.212 1.00 . B B . 146 LEU O    1 1 
        2  2841 2 1 30 LEU C    C   86.922  -0.760   0.824 1.00 . B B . 147 LEU C    1 1 
        2  2842 2 1 30 LEU CA   C   88.417  -0.937   1.099 1.00 . B B . 147 LEU CA   1 1 
        2  2843 2 1 30 LEU CB   C   88.636  -1.645   2.437 1.00 . B B . 147 LEU CB   1 1 
        2  2844 2 1 30 LEU CD1  C   90.702  -0.788   3.549 1.00 . B B . 147 LEU CD1  1 1 
        2  2845 2 1 30 LEU CD2  C   90.341  -3.248   3.314 1.00 . B B . 147 LEU CD2  1 1 
        2  2846 2 1 30 LEU CG   C   90.132  -1.886   2.649 1.00 . B B . 147 LEU CG   1 1 
        2  2847 2 1 30 LEU H    H   88.594   1.122   1.707 1.00 . B B . 147 LEU H    1 1 
        2  2848 2 1 30 LEU HA   H   88.884  -1.496   0.304 1.00 . B B . 147 LEU HA   1 1 
        2  2849 2 1 30 LEU HB2  H   88.253  -1.030   3.237 1.00 . B B . 147 LEU HB2  1 1 
        2  2850 2 1 30 LEU HB3  H   88.116  -2.593   2.431 1.00 . B B . 147 LEU HB3  1 1 
        2  2851 2 1 30 LEU HD11 H   91.695  -0.527   3.213 1.00 . B B . 147 LEU HD11 1 1 
        2  2852 2 1 30 LEU HD12 H   90.748  -1.145   4.568 1.00 . B B . 147 LEU HD12 1 1 
        2  2853 2 1 30 LEU HD13 H   90.065   0.084   3.501 1.00 . B B . 147 LEU HD13 1 1 
        2  2854 2 1 30 LEU HD21 H   89.414  -3.577   3.760 1.00 . B B . 147 LEU HD21 1 1 
        2  2855 2 1 30 LEU HD22 H   91.098  -3.163   4.079 1.00 . B B . 147 LEU HD22 1 1 
        2  2856 2 1 30 LEU HD23 H   90.658  -3.966   2.571 1.00 . B B . 147 LEU HD23 1 1 
        2  2857 2 1 30 LEU HG   H   90.639  -1.870   1.696 1.00 . B B . 147 LEU HG   1 1 
        2  2858 2 1 30 LEU N    N   89.069   0.395   1.253 1.00 . B B . 147 LEU N    1 1 
        2  2859 2 1 30 LEU O    O   86.241  -0.016   1.503 1.00 . B B . 147 LEU O    1 1 
        2  2860 2 1 31 CYS C    C   84.121  -2.068   0.555 1.00 . B B . 148 CYS C    1 1 
        2  2861 2 1 31 CYS CA   C   84.954  -1.307  -0.479 1.00 . B B . 148 CYS CA   1 1 
        2  2862 2 1 31 CYS CB   C   84.793  -1.931  -1.864 1.00 . B B . 148 CYS CB   1 1 
        2  2863 2 1 31 CYS H    H   86.972  -2.032  -0.698 1.00 . B B . 148 CYS H    1 1 
        2  2864 2 1 31 CYS HA   H   84.666  -0.268  -0.506 1.00 . B B . 148 CYS HA   1 1 
        2  2865 2 1 31 CYS HB2  H   83.785  -1.770  -2.216 1.00 . B B . 148 CYS HB2  1 1 
        2  2866 2 1 31 CYS HB3  H   85.491  -1.473  -2.548 1.00 . B B . 148 CYS HB3  1 1 
        2  2867 2 1 31 CYS N    N   86.405  -1.437  -0.164 1.00 . B B . 148 CYS N    1 1 
        2  2868 2 1 31 CYS O    O   84.646  -2.807   1.363 1.00 . B B . 148 CYS O    1 1 
        2  2869 2 1 31 CYS SG   S   85.122  -3.708  -1.767 1.00 . B B . 148 CYS SG   1 1 
        2  2870 2 1 32 ALA C    C   82.315  -4.103   1.533 1.00 . B B . 149 ALA C    1 1 
        2  2871 2 1 32 ALA CA   C   81.967  -2.612   1.519 1.00 . B B . 149 ALA CA   1 1 
        2  2872 2 1 32 ALA CB   C   80.537  -2.400   1.024 1.00 . B B . 149 ALA CB   1 1 
        2  2873 2 1 32 ALA H    H   82.423  -1.294  -0.125 1.00 . B B . 149 ALA H    1 1 
        2  2874 2 1 32 ALA HA   H   82.084  -2.187   2.503 1.00 . B B . 149 ALA HA   1 1 
        2  2875 2 1 32 ALA HB1  H   80.559  -1.946   0.045 1.00 . B B . 149 ALA HB1  1 1 
        2  2876 2 1 32 ALA HB2  H   80.011  -1.752   1.710 1.00 . B B . 149 ALA HB2  1 1 
        2  2877 2 1 32 ALA HB3  H   80.032  -3.352   0.968 1.00 . B B . 149 ALA HB3  1 1 
        2  2878 2 1 32 ALA N    N   82.828  -1.895   0.536 1.00 . B B . 149 ALA N    1 1 
        2  2879 2 1 32 ALA O    O   82.225  -4.763   2.549 1.00 . B B . 149 ALA O    1 1 
        2  2880 2 1 33 LYS C    C   84.435  -6.326   1.000 1.00 . B B . 150 LYS C    1 1 
        2  2881 2 1 33 LYS CA   C   83.065  -6.087   0.358 1.00 . B B . 150 LYS CA   1 1 
        2  2882 2 1 33 LYS CB   C   83.104  -6.429  -1.132 1.00 . B B . 150 LYS CB   1 1 
        2  2883 2 1 33 LYS CD   C   83.446  -8.633  -2.257 1.00 . B B . 150 LYS CD   1 1 
        2  2884 2 1 33 LYS CE   C   82.923  -8.591  -3.694 1.00 . B B . 150 LYS CE   1 1 
        2  2885 2 1 33 LYS CG   C   82.515  -7.824  -1.351 1.00 . B B . 150 LYS CG   1 1 
        2  2886 2 1 33 LYS H    H   82.776  -4.090  -0.398 1.00 . B B . 150 LYS H    1 1 
        2  2887 2 1 33 LYS HA   H   82.309  -6.677   0.850 1.00 . B B . 150 LYS HA   1 1 
        2  2888 2 1 33 LYS HB2  H   82.525  -5.703  -1.683 1.00 . B B . 150 LYS HB2  1 1 
        2  2889 2 1 33 LYS HB3  H   84.127  -6.411  -1.478 1.00 . B B . 150 LYS HB3  1 1 
        2  2890 2 1 33 LYS HD2  H   84.438  -8.209  -2.224 1.00 . B B . 150 LYS HD2  1 1 
        2  2891 2 1 33 LYS HD3  H   83.480  -9.656  -1.915 1.00 . B B . 150 LYS HD3  1 1 
        2  2892 2 1 33 LYS HE2  H   81.961  -9.077  -3.757 1.00 . B B . 150 LYS HE2  1 1 
        2  2893 2 1 33 LYS HE3  H   82.853  -7.571  -4.040 1.00 . B B . 150 LYS HE3  1 1 
        2  2894 2 1 33 LYS HG2  H   82.414  -8.325  -0.400 1.00 . B B . 150 LYS HG2  1 1 
        2  2895 2 1 33 LYS HG3  H   81.546  -7.736  -1.817 1.00 . B B . 150 LYS HG3  1 1 
        2  2896 2 1 33 LYS HZ1  H   84.344 -10.097  -3.905 1.00 . B B . 150 LYS HZ1  1 1 
        2  2897 2 1 33 LYS HZ2  H   84.690  -8.690  -4.791 1.00 . B B . 150 LYS HZ2  1 1 
        2  2898 2 1 33 LYS HZ3  H   83.482  -9.759  -5.325 1.00 . B B . 150 LYS HZ3  1 1 
        2  2899 2 1 33 LYS N    N   82.711  -4.639   0.411 1.00 . B B . 150 LYS N    1 1 
        2  2900 2 1 33 LYS NZ   N   83.936  -9.341  -4.489 1.00 . B B . 150 LYS NZ   1 1 
        2  2901 2 1 33 LYS O    O   84.757  -7.426   1.402 1.00 . B B . 150 LYS O    1 1 
        2  2902 2 1 34 CYS C    C   86.604  -4.935   3.139 1.00 . B B . 151 CYS C    1 1 
        2  2903 2 1 34 CYS CA   C   86.593  -5.481   1.708 1.00 . B B . 151 CYS CA   1 1 
        2  2904 2 1 34 CYS CB   C   87.540  -4.674   0.818 1.00 . B B . 151 CYS CB   1 1 
        2  2905 2 1 34 CYS H    H   84.968  -4.427   0.762 1.00 . B B . 151 CYS H    1 1 
        2  2906 2 1 34 CYS HA   H   86.879  -6.522   1.700 1.00 . B B . 151 CYS HA   1 1 
        2  2907 2 1 34 CYS HB2  H   87.143  -3.679   0.680 1.00 . B B . 151 CYS HB2  1 1 
        2  2908 2 1 34 CYS HB3  H   88.510  -4.611   1.290 1.00 . B B . 151 CYS HB3  1 1 
        2  2909 2 1 34 CYS N    N   85.245  -5.306   1.095 1.00 . B B . 151 CYS N    1 1 
        2  2910 2 1 34 CYS O    O   87.166  -5.531   4.037 1.00 . B B . 151 CYS O    1 1 
        2  2911 2 1 34 CYS SG   S   87.702  -5.491  -0.789 1.00 . B B . 151 CYS SG   1 1 
        2  2912 2 1 35 PHE C    C   85.209  -4.155   5.688 1.00 . B B . 152 PHE C    1 1 
        2  2913 2 1 35 PHE CA   C   85.961  -3.225   4.732 1.00 . B B . 152 PHE CA   1 1 
        2  2914 2 1 35 PHE CB   C   85.219  -1.897   4.584 1.00 . B B . 152 PHE CB   1 1 
        2  2915 2 1 35 PHE CD1  C   85.432  -1.405   7.046 1.00 . B B . 152 PHE CD1  1 1 
        2  2916 2 1 35 PHE CD2  C   83.246  -1.241   6.009 1.00 . B B . 152 PHE CD2  1 1 
        2  2917 2 1 35 PHE CE1  C   84.874  -1.041   8.277 1.00 . B B . 152 PHE CE1  1 1 
        2  2918 2 1 35 PHE CE2  C   82.689  -0.877   7.239 1.00 . B B . 152 PHE CE2  1 1 
        2  2919 2 1 35 PHE CG   C   84.618  -1.504   5.912 1.00 . B B . 152 PHE CG   1 1 
        2  2920 2 1 35 PHE CZ   C   83.503  -0.777   8.375 1.00 . B B . 152 PHE CZ   1 1 
        2  2921 2 1 35 PHE H    H   85.538  -3.342   2.623 1.00 . B B . 152 PHE H    1 1 
        2  2922 2 1 35 PHE HA   H   86.964  -3.049   5.086 1.00 . B B . 152 PHE HA   1 1 
        2  2923 2 1 35 PHE HB2  H   85.910  -1.131   4.261 1.00 . B B . 152 PHE HB2  1 1 
        2  2924 2 1 35 PHE HB3  H   84.433  -2.004   3.851 1.00 . B B . 152 PHE HB3  1 1 
        2  2925 2 1 35 PHE HD1  H   86.491  -1.608   6.971 1.00 . B B . 152 PHE HD1  1 1 
        2  2926 2 1 35 PHE HD2  H   82.618  -1.318   5.133 1.00 . B B . 152 PHE HD2  1 1 
        2  2927 2 1 35 PHE HE1  H   85.503  -0.963   9.153 1.00 . B B . 152 PHE HE1  1 1 
        2  2928 2 1 35 PHE HE2  H   81.630  -0.674   7.315 1.00 . B B . 152 PHE HE2  1 1 
        2  2929 2 1 35 PHE HZ   H   83.072  -0.497   9.325 1.00 . B B . 152 PHE HZ   1 1 
        2  2930 2 1 35 PHE N    N   85.986  -3.808   3.359 1.00 . B B . 152 PHE N    1 1 
        2  2931 2 1 35 PHE O    O   85.731  -4.571   6.706 1.00 . B B . 152 PHE O    1 1 
        2  2932 2 1 36 GLU C    C   83.941  -6.716   6.439 1.00 . B B . 153 GLU C    1 1 
        2  2933 2 1 36 GLU CA   C   83.205  -5.387   6.260 1.00 . B B . 153 GLU CA   1 1 
        2  2934 2 1 36 GLU CB   C   81.874  -5.597   5.538 1.00 . B B . 153 GLU CB   1 1 
        2  2935 2 1 36 GLU CD   C   80.089  -4.544   6.933 1.00 . B B . 153 GLU CD   1 1 
        2  2936 2 1 36 GLU CG   C   80.997  -4.356   5.715 1.00 . B B . 153 GLU CG   1 1 
        2  2937 2 1 36 GLU H    H   83.586  -4.139   4.546 1.00 . B B . 153 GLU H    1 1 
        2  2938 2 1 36 GLU HA   H   83.035  -4.918   7.216 1.00 . B B . 153 GLU HA   1 1 
        2  2939 2 1 36 GLU HB2  H   82.056  -5.762   4.486 1.00 . B B . 153 GLU HB2  1 1 
        2  2940 2 1 36 GLU HB3  H   81.370  -6.457   5.954 1.00 . B B . 153 GLU HB3  1 1 
        2  2941 2 1 36 GLU HG2  H   81.625  -3.490   5.864 1.00 . B B . 153 GLU HG2  1 1 
        2  2942 2 1 36 GLU HG3  H   80.390  -4.214   4.833 1.00 . B B . 153 GLU HG3  1 1 
        2  2943 2 1 36 GLU N    N   83.988  -4.484   5.370 1.00 . B B . 153 GLU N    1 1 
        2  2944 2 1 36 GLU O    O   84.038  -7.241   7.529 1.00 . B B . 153 GLU O    1 1 
        2  2945 2 1 36 GLU OE1  O   80.548  -4.288   8.034 1.00 . B B . 153 GLU OE1  1 1 
        2  2946 2 1 36 GLU OE2  O   78.951  -4.939   6.744 1.00 . B B . 153 GLU OE2  1 1 
        2  2947 2 1 37 ALA C    C   86.336  -8.425   6.502 1.00 . B B . 154 ALA C    1 1 
        2  2948 2 1 37 ALA CA   C   85.198  -8.555   5.488 1.00 . B B . 154 ALA CA   1 1 
        2  2949 2 1 37 ALA CB   C   85.751  -8.821   4.088 1.00 . B B . 154 ALA CB   1 1 
        2  2950 2 1 37 ALA H    H   84.378  -6.821   4.504 1.00 . B B . 154 ALA H    1 1 
        2  2951 2 1 37 ALA HA   H   84.524  -9.347   5.775 1.00 . B B . 154 ALA HA   1 1 
        2  2952 2 1 37 ALA HB1  H   85.831  -7.889   3.549 1.00 . B B . 154 ALA HB1  1 1 
        2  2953 2 1 37 ALA HB2  H   85.087  -9.488   3.559 1.00 . B B . 154 ALA HB2  1 1 
        2  2954 2 1 37 ALA HB3  H   86.729  -9.275   4.168 1.00 . B B . 154 ALA HB3  1 1 
        2  2955 2 1 37 ALA N    N   84.465  -7.262   5.375 1.00 . B B . 154 ALA N    1 1 
        2  2956 2 1 37 ALA O    O   86.544  -9.288   7.331 1.00 . B B . 154 ALA O    1 1 
        2  2957 2 1 38 HIS C    C   87.674  -7.172   8.842 1.00 . B B . 155 HIS C    1 1 
        2  2958 2 1 38 HIS CA   C   88.201  -7.162   7.404 1.00 . B B . 155 HIS CA   1 1 
        2  2959 2 1 38 HIS CB   C   88.792  -5.796   7.057 1.00 . B B . 155 HIS CB   1 1 
        2  2960 2 1 38 HIS CD2  C   91.308  -5.123   6.705 1.00 . B B . 155 HIS CD2  1 1 
        2  2961 2 1 38 HIS CE1  C   92.194  -6.429   8.189 1.00 . B B . 155 HIS CE1  1 1 
        2  2962 2 1 38 HIS CG   C   90.278  -5.820   7.287 1.00 . B B . 155 HIS CG   1 1 
        2  2963 2 1 38 HIS H    H   86.890  -6.665   5.767 1.00 . B B . 155 HIS H    1 1 
        2  2964 2 1 38 HIS HA   H   88.944  -7.932   7.269 1.00 . B B . 155 HIS HA   1 1 
        2  2965 2 1 38 HIS HB2  H   88.593  -5.570   6.021 1.00 . B B . 155 HIS HB2  1 1 
        2  2966 2 1 38 HIS HB3  H   88.344  -5.040   7.684 1.00 . B B . 155 HIS HB3  1 1 
        2  2967 2 1 38 HIS HD1  H   90.402  -7.277   8.821 1.00 . B B . 155 HIS HD1  1 1 
        2  2968 2 1 38 HIS HD2  H   91.196  -4.386   5.924 1.00 . B B . 155 HIS HD2  1 1 
        2  2969 2 1 38 HIS HE1  H   92.911  -6.936   8.818 1.00 . B B . 155 HIS HE1  1 1 
        2  2970 2 1 38 HIS N    N   87.076  -7.350   6.443 1.00 . B B . 155 HIS N    1 1 
        2  2971 2 1 38 HIS ND1  N   90.867  -6.647   8.231 1.00 . B B . 155 HIS ND1  1 1 
        2  2972 2 1 38 HIS NE2  N   92.517  -5.509   7.277 1.00 . B B . 155 HIS NE2  1 1 
        2  2973 2 1 38 HIS O    O   88.135  -7.925   9.679 1.00 . B B . 155 HIS O    1 1 
        2  2974 2 1 39 GLN C    C   85.652  -7.691  10.929 1.00 . B B . 156 GLN C    1 1 
        2  2975 2 1 39 GLN CA   C   86.153  -6.303  10.519 1.00 . B B . 156 GLN CA   1 1 
        2  2976 2 1 39 GLN CB   C   84.991  -5.312  10.452 1.00 . B B . 156 GLN CB   1 1 
        2  2977 2 1 39 GLN CD   C   83.889  -3.396  11.617 1.00 . B B . 156 GLN CD   1 1 
        2  2978 2 1 39 GLN CG   C   85.141  -4.274  11.565 1.00 . B B . 156 GLN CG   1 1 
        2  2979 2 1 39 GLN H    H   86.352  -5.743   8.447 1.00 . B B . 156 GLN H    1 1 
        2  2980 2 1 39 GLN HA   H   86.898  -5.949  11.215 1.00 . B B . 156 GLN HA   1 1 
        2  2981 2 1 39 GLN HB2  H   84.995  -4.815   9.493 1.00 . B B . 156 GLN HB2  1 1 
        2  2982 2 1 39 GLN HB3  H   84.058  -5.843  10.578 1.00 . B B . 156 GLN HB3  1 1 
        2  2983 2 1 39 GLN HE21 H   84.781  -1.828  10.786 1.00 . B B . 156 GLN HE21 1 1 
        2  2984 2 1 39 GLN HE22 H   83.147  -1.604  11.187 1.00 . B B . 156 GLN HE22 1 1 
        2  2985 2 1 39 GLN HG2  H   85.267  -4.779  12.512 1.00 . B B . 156 GLN HG2  1 1 
        2  2986 2 1 39 GLN HG3  H   86.006  -3.658  11.368 1.00 . B B . 156 GLN HG3  1 1 
        2  2987 2 1 39 GLN N    N   86.711  -6.341   9.136 1.00 . B B . 156 GLN N    1 1 
        2  2988 2 1 39 GLN NE2  N   83.944  -2.175  11.159 1.00 . B B . 156 GLN NE2  1 1 
        2  2989 2 1 39 GLN O    O   85.492  -7.982  12.098 1.00 . B B . 156 GLN O    1 1 
        2  2990 2 1 39 GLN OE1  O   82.850  -3.824  12.079 1.00 . B B . 156 GLN OE1  1 1 
        2  2991 2 1 40 TRP C    C   86.074 -10.917  10.243 1.00 . B B . 157 TRP C    1 1 
        2  2992 2 1 40 TRP CA   C   84.919  -9.916  10.318 1.00 . B B . 157 TRP CA   1 1 
        2  2993 2 1 40 TRP CB   C   83.860 -10.234   9.263 1.00 . B B . 157 TRP CB   1 1 
        2  2994 2 1 40 TRP CD1  C   81.439  -9.978   9.938 1.00 . B B . 157 TRP CD1  1 1 
        2  2995 2 1 40 TRP CD2  C   82.355 -11.881  10.713 1.00 . B B . 157 TRP CD2  1 1 
        2  2996 2 1 40 TRP CE2  C   81.012 -11.865  11.160 1.00 . B B . 157 TRP CE2  1 1 
        2  2997 2 1 40 TRP CE3  C   83.159 -12.979  11.068 1.00 . B B . 157 TRP CE3  1 1 
        2  2998 2 1 40 TRP CG   C   82.600 -10.671   9.939 1.00 . B B . 157 TRP CG   1 1 
        2  2999 2 1 40 TRP CH2  C   81.299 -13.987  12.274 1.00 . B B . 157 TRP CH2  1 1 
        2  3000 2 1 40 TRP CZ2  C   80.486 -12.903  11.930 1.00 . B B . 157 TRP CZ2  1 1 
        2  3001 2 1 40 TRP CZ3  C   82.633 -14.024  11.844 1.00 . B B . 157 TRP CZ3  1 1 
        2  3002 2 1 40 TRP H    H   85.542  -8.299   9.042 1.00 . B B . 157 TRP H    1 1 
        2  3003 2 1 40 TRP HA   H   84.475  -9.925  11.301 1.00 . B B . 157 TRP HA   1 1 
        2  3004 2 1 40 TRP HB2  H   83.665  -9.352   8.672 1.00 . B B . 157 TRP HB2  1 1 
        2  3005 2 1 40 TRP HB3  H   84.217 -11.026   8.621 1.00 . B B . 157 TRP HB3  1 1 
        2  3006 2 1 40 TRP HD1  H   81.274  -9.029   9.452 1.00 . B B . 157 TRP HD1  1 1 
        2  3007 2 1 40 TRP HE1  H   79.570 -10.403  10.813 1.00 . B B . 157 TRP HE1  1 1 
        2  3008 2 1 40 TRP HE3  H   84.188 -13.018  10.742 1.00 . B B . 157 TRP HE3  1 1 
        2  3009 2 1 40 TRP HH2  H   80.900 -14.794  12.871 1.00 . B B . 157 TRP HH2  1 1 
        2  3010 2 1 40 TRP HZ2  H   79.458 -12.868  12.259 1.00 . B B . 157 TRP HZ2  1 1 
        2  3011 2 1 40 TRP HZ3  H   83.259 -14.864  12.111 1.00 . B B . 157 TRP HZ3  1 1 
        2  3012 2 1 40 TRP N    N   85.406  -8.550   9.978 1.00 . B B . 157 TRP N    1 1 
        2  3013 2 1 40 TRP NE1  N   80.496 -10.686  10.662 1.00 . B B . 157 TRP NE1  1 1 
        2  3014 2 1 40 TRP O    O   86.083 -11.923  10.926 1.00 . B B . 157 TRP O    1 1 
        2  3015 2 1 41 PHE C    C   89.067 -11.510  10.570 1.00 . B B . 158 PHE C    1 1 
        2  3016 2 1 41 PHE CA   C   88.207 -11.581   9.307 1.00 . B B . 158 PHE CA   1 1 
        2  3017 2 1 41 PHE CB   C   88.997 -11.093   8.092 1.00 . B B . 158 PHE CB   1 1 
        2  3018 2 1 41 PHE CD1  C   90.458 -13.138   7.916 1.00 . B B . 158 PHE CD1  1 1 
        2  3019 2 1 41 PHE CD2  C   89.079 -12.525   6.018 1.00 . B B . 158 PHE CD2  1 1 
        2  3020 2 1 41 PHE CE1  C   90.948 -14.240   7.204 1.00 . B B . 158 PHE CE1  1 1 
        2  3021 2 1 41 PHE CE2  C   89.569 -13.627   5.306 1.00 . B B . 158 PHE CE2  1 1 
        2  3022 2 1 41 PHE CG   C   89.524 -12.281   7.324 1.00 . B B . 158 PHE CG   1 1 
        2  3023 2 1 41 PHE CZ   C   90.503 -14.484   5.899 1.00 . B B . 158 PHE CZ   1 1 
        2  3024 2 1 41 PHE H    H   87.026  -9.829   8.883 1.00 . B B . 158 PHE H    1 1 
        2  3025 2 1 41 PHE HA   H   87.864 -12.586   9.143 1.00 . B B . 158 PHE HA   1 1 
        2  3026 2 1 41 PHE HB2  H   88.351 -10.508   7.453 1.00 . B B . 158 PHE HB2  1 1 
        2  3027 2 1 41 PHE HB3  H   89.825 -10.482   8.422 1.00 . B B . 158 PHE HB3  1 1 
        2  3028 2 1 41 PHE HD1  H   90.802 -12.950   8.923 1.00 . B B . 158 PHE HD1  1 1 
        2  3029 2 1 41 PHE HD2  H   88.359 -11.863   5.561 1.00 . B B . 158 PHE HD2  1 1 
        2  3030 2 1 41 PHE HE1  H   91.669 -14.901   7.661 1.00 . B B . 158 PHE HE1  1 1 
        2  3031 2 1 41 PHE HE2  H   89.226 -13.815   4.300 1.00 . B B . 158 PHE HE2  1 1 
        2  3032 2 1 41 PHE HZ   H   90.881 -15.333   5.350 1.00 . B B . 158 PHE HZ   1 1 
        2  3033 2 1 41 PHE N    N   87.051 -10.647   9.421 1.00 . B B . 158 PHE N    1 1 
        2  3034 2 1 41 PHE O    O   89.824 -12.412  10.866 1.00 . B B . 158 PHE O    1 1 
        2  3035 2 1 42 LEU C    C   89.377  -9.040  13.306 1.00 . B B . 159 LEU C    1 1 
        2  3036 2 1 42 LEU CA   C   89.779 -10.312  12.548 1.00 . B B . 159 LEU CA   1 1 
        2  3037 2 1 42 LEU CB   C   91.213 -10.227  12.035 1.00 . B B . 159 LEU CB   1 1 
        2  3038 2 1 42 LEU CD1  C   92.356  -8.051  11.589 1.00 . B B . 159 LEU CD1  1 1 
        2  3039 2 1 42 LEU CD2  C   91.729  -9.562   9.702 1.00 . B B . 159 LEU CD2  1 1 
        2  3040 2 1 42 LEU CG   C   91.316  -9.048  11.075 1.00 . B B . 159 LEU CG   1 1 
        2  3041 2 1 42 LEU H    H   88.347  -9.721  11.052 1.00 . B B . 159 LEU H    1 1 
        2  3042 2 1 42 LEU HA   H   89.665 -11.178  13.172 1.00 . B B . 159 LEU HA   1 1 
        2  3043 2 1 42 LEU HB2  H   91.892 -10.087  12.862 1.00 . B B . 159 LEU HB2  1 1 
        2  3044 2 1 42 LEU HB3  H   91.465 -11.138  11.516 1.00 . B B . 159 LEU HB3  1 1 
        2  3045 2 1 42 LEU HD11 H   93.036  -8.555  12.260 1.00 . B B . 159 LEU HD11 1 1 
        2  3046 2 1 42 LEU HD12 H   91.858  -7.251  12.115 1.00 . B B . 159 LEU HD12 1 1 
        2  3047 2 1 42 LEU HD13 H   92.909  -7.644  10.755 1.00 . B B . 159 LEU HD13 1 1 
        2  3048 2 1 42 LEU HD21 H   91.136  -9.075   8.943 1.00 . B B . 159 LEU HD21 1 1 
        2  3049 2 1 42 LEU HD22 H   91.564 -10.628   9.658 1.00 . B B . 159 LEU HD22 1 1 
        2  3050 2 1 42 LEU HD23 H   92.773  -9.349   9.538 1.00 . B B . 159 LEU HD23 1 1 
        2  3051 2 1 42 LEU HG   H   90.353  -8.564  10.999 1.00 . B B . 159 LEU HG   1 1 
        2  3052 2 1 42 LEU N    N   88.960 -10.442  11.311 1.00 . B B . 159 LEU N    1 1 
        2  3053 2 1 42 LEU O    O   88.209  -8.715  13.405 1.00 . B B . 159 LEU O    1 1 
        2  3054 2 1 43 LYS C    C   90.646  -5.866  13.914 1.00 . B B . 160 LYS C    1 1 
        2  3055 2 1 43 LYS CA   C   89.980  -7.070  14.583 1.00 . B B . 160 LYS CA   1 1 
        2  3056 2 1 43 LYS CB   C   90.537  -7.282  15.990 1.00 . B B . 160 LYS CB   1 1 
        2  3057 2 1 43 LYS CD   C   89.512  -8.261  18.047 1.00 . B B . 160 LYS CD   1 1 
        2  3058 2 1 43 LYS CE   C   90.745  -7.848  18.851 1.00 . B B . 160 LYS CE   1 1 
        2  3059 2 1 43 LYS CG   C   89.919  -8.542  16.599 1.00 . B B . 160 LYS CG   1 1 
        2  3060 2 1 43 LYS H    H   91.256  -8.586  13.751 1.00 . B B . 160 LYS H    1 1 
        2  3061 2 1 43 LYS HA   H   88.910  -6.937  14.624 1.00 . B B . 160 LYS HA   1 1 
        2  3062 2 1 43 LYS HB2  H   91.609  -7.396  15.939 1.00 . B B . 160 LYS HB2  1 1 
        2  3063 2 1 43 LYS HB3  H   90.295  -6.428  16.605 1.00 . B B . 160 LYS HB3  1 1 
        2  3064 2 1 43 LYS HD2  H   88.784  -7.463  18.068 1.00 . B B . 160 LYS HD2  1 1 
        2  3065 2 1 43 LYS HD3  H   89.081  -9.152  18.479 1.00 . B B . 160 LYS HD3  1 1 
        2  3066 2 1 43 LYS HE2  H   91.608  -8.414  18.534 1.00 . B B . 160 LYS HE2  1 1 
        2  3067 2 1 43 LYS HE3  H   90.928  -6.789  18.742 1.00 . B B . 160 LYS HE3  1 1 
        2  3068 2 1 43 LYS HG2  H   89.048  -8.827  16.028 1.00 . B B . 160 LYS HG2  1 1 
        2  3069 2 1 43 LYS HG3  H   90.642  -9.344  16.578 1.00 . B B . 160 LYS HG3  1 1 
        2  3070 2 1 43 LYS HZ1  H   89.413  -8.478  20.323 1.00 . B B . 160 LYS HZ1  1 1 
        2  3071 2 1 43 LYS HZ2  H   90.540  -7.325  20.857 1.00 . B B . 160 LYS HZ2  1 1 
        2  3072 2 1 43 LYS HZ3  H   91.020  -8.936  20.605 1.00 . B B . 160 LYS HZ3  1 1 
        2  3073 2 1 43 LYS N    N   90.323  -8.317  13.840 1.00 . B B . 160 LYS N    1 1 
        2  3074 2 1 43 LYS NZ   N   90.404  -8.171  20.266 1.00 . B B . 160 LYS NZ   1 1 
        2  3075 2 1 43 LYS O    O   91.846  -5.687  13.993 1.00 . B B . 160 LYS O    1 1 
        2  3076 2 1 44 HIS C    C   89.594  -2.626  12.763 1.00 . B B . 161 HIS C    1 1 
        2  3077 2 1 44 HIS CA   C   90.482  -3.857  12.574 1.00 . B B . 161 HIS CA   1 1 
        2  3078 2 1 44 HIS CB   C   90.552  -4.243  11.097 1.00 . B B . 161 HIS CB   1 1 
        2  3079 2 1 44 HIS CD2  C   92.127  -2.459   9.982 1.00 . B B . 161 HIS CD2  1 1 
        2  3080 2 1 44 HIS CE1  C   93.903  -3.684   9.792 1.00 . B B . 161 HIS CE1  1 1 
        2  3081 2 1 44 HIS CG   C   91.816  -3.694  10.494 1.00 . B B . 161 HIS CG   1 1 
        2  3082 2 1 44 HIS H    H   88.918  -5.205  13.195 1.00 . B B . 161 HIS H    1 1 
        2  3083 2 1 44 HIS HA   H   91.474  -3.669  12.952 1.00 . B B . 161 HIS HA   1 1 
        2  3084 2 1 44 HIS HB2  H   90.548  -5.319  11.006 1.00 . B B . 161 HIS HB2  1 1 
        2  3085 2 1 44 HIS HB3  H   89.698  -3.834  10.577 1.00 . B B . 161 HIS HB3  1 1 
        2  3086 2 1 44 HIS HD1  H   93.072  -5.394  10.636 1.00 . B B . 161 HIS HD1  1 1 
        2  3087 2 1 44 HIS HD2  H   91.450  -1.618   9.931 1.00 . B B . 161 HIS HD2  1 1 
        2  3088 2 1 44 HIS HE1  H   94.906  -4.015   9.565 1.00 . B B . 161 HIS HE1  1 1 
        2  3089 2 1 44 HIS N    N   89.882  -5.043  13.251 1.00 . B B . 161 HIS N    1 1 
        2  3090 2 1 44 HIS ND1  N   92.963  -4.459  10.363 1.00 . B B . 161 HIS ND1  1 1 
        2  3091 2 1 44 HIS NE2  N   93.445  -2.455   9.539 1.00 . B B . 161 HIS NE2  1 1 
        2  3092 2 1 44 HIS O    O   88.390  -2.729  12.896 1.00 . B B . 161 HIS O    1 1 
        2  3093 2 1 45 GLU C    C   89.555   0.700  11.737 1.00 . B B . 162 GLU C    1 1 
        2  3094 2 1 45 GLU CA   C   89.371  -0.221  12.946 1.00 . B B . 162 GLU CA   1 1 
        2  3095 2 1 45 GLU CB   C   89.919   0.439  14.213 1.00 . B B . 162 GLU CB   1 1 
        2  3096 2 1 45 GLU CD   C   89.025   1.059  16.463 1.00 . B B . 162 GLU CD   1 1 
        2  3097 2 1 45 GLU CG   C   88.779   1.139  14.955 1.00 . B B . 162 GLU CG   1 1 
        2  3098 2 1 45 GLU H    H   91.151  -1.399  12.660 1.00 . B B . 162 GLU H    1 1 
        2  3099 2 1 45 GLU HA   H   88.330  -0.466  13.079 1.00 . B B . 162 GLU HA   1 1 
        2  3100 2 1 45 GLU HB2  H   90.357  -0.314  14.851 1.00 . B B . 162 GLU HB2  1 1 
        2  3101 2 1 45 GLU HB3  H   90.672   1.165  13.943 1.00 . B B . 162 GLU HB3  1 1 
        2  3102 2 1 45 GLU HG2  H   88.733   2.175  14.652 1.00 . B B . 162 GLU HG2  1 1 
        2  3103 2 1 45 GLU HG3  H   87.843   0.654  14.717 1.00 . B B . 162 GLU HG3  1 1 
        2  3104 2 1 45 GLU N    N   90.179  -1.460  12.772 1.00 . B B . 162 GLU N    1 1 
        2  3105 2 1 45 GLU O    O   90.595   1.300  11.555 1.00 . B B . 162 GLU O    1 1 
        2  3106 2 1 45 GLU OE1  O   90.158   0.819  16.846 1.00 . B B . 162 GLU OE1  1 1 
        2  3107 2 1 45 GLU OE2  O   88.076   1.241  17.209 1.00 . B B . 162 GLU OE2  1 1 
        2  3108 2 1 46 ALA C    C   87.757   2.910   9.860 1.00 . B B . 163 ALA C    1 1 
        2  3109 2 1 46 ALA CA   C   88.673   1.693   9.711 1.00 . B B . 163 ALA CA   1 1 
        2  3110 2 1 46 ALA CB   C   88.223   0.824   8.536 1.00 . B B . 163 ALA CB   1 1 
        2  3111 2 1 46 ALA H    H   87.724   0.320  11.074 1.00 . B B . 163 ALA H    1 1 
        2  3112 2 1 46 ALA HA   H   89.695   2.004   9.571 1.00 . B B . 163 ALA HA   1 1 
        2  3113 2 1 46 ALA HB1  H   89.090   0.394   8.055 1.00 . B B . 163 ALA HB1  1 1 
        2  3114 2 1 46 ALA HB2  H   87.681   1.430   7.827 1.00 . B B . 163 ALA HB2  1 1 
        2  3115 2 1 46 ALA HB3  H   87.583   0.033   8.898 1.00 . B B . 163 ALA HB3  1 1 
        2  3116 2 1 46 ALA N    N   88.554   0.813  10.909 1.00 . B B . 163 ALA N    1 1 
        2  3117 2 1 46 ALA O    O   86.667   2.819  10.387 1.00 . B B . 163 ALA O    1 1 
        2  3118 2 1 47 ARG C    C   86.669   5.579   8.178 1.00 . B B . 164 ARG C    1 1 
        2  3119 2 1 47 ARG CA   C   87.344   5.271   9.518 1.00 . B B . 164 ARG CA   1 1 
        2  3120 2 1 47 ARG CB   C   88.310   6.392   9.902 1.00 . B B . 164 ARG CB   1 1 
        2  3121 2 1 47 ARG CD   C   87.549   6.570  12.275 1.00 . B B . 164 ARG CD   1 1 
        2  3122 2 1 47 ARG CG   C   88.729   6.224  11.364 1.00 . B B . 164 ARG CG   1 1 
        2  3123 2 1 47 ARG CZ   C   87.467   7.421  14.542 1.00 . B B . 164 ARG CZ   1 1 
        2  3124 2 1 47 ARG H    H   89.075   4.106   8.978 1.00 . B B . 164 ARG H    1 1 
        2  3125 2 1 47 ARG HA   H   86.603   5.143  10.291 1.00 . B B . 164 ARG HA   1 1 
        2  3126 2 1 47 ARG HB2  H   89.184   6.346   9.269 1.00 . B B . 164 ARG HB2  1 1 
        2  3127 2 1 47 ARG HB3  H   87.823   7.347   9.775 1.00 . B B . 164 ARG HB3  1 1 
        2  3128 2 1 47 ARG HD2  H   87.044   7.455  11.916 1.00 . B B . 164 ARG HD2  1 1 
        2  3129 2 1 47 ARG HD3  H   86.861   5.740  12.332 1.00 . B B . 164 ARG HD3  1 1 
        2  3130 2 1 47 ARG HE   H   89.085   6.553  13.786 1.00 . B B . 164 ARG HE   1 1 
        2  3131 2 1 47 ARG HG2  H   89.029   5.202  11.537 1.00 . B B . 164 ARG HG2  1 1 
        2  3132 2 1 47 ARG HG3  H   89.556   6.884  11.579 1.00 . B B . 164 ARG HG3  1 1 
        2  3133 2 1 47 ARG HH11 H   87.508   9.212  13.649 1.00 . B B . 164 ARG HH11 1 1 
        2  3134 2 1 47 ARG HH12 H   86.657   9.146  15.156 1.00 . B B . 164 ARG HH12 1 1 
        2  3135 2 1 47 ARG HH21 H   87.265   5.768  15.653 1.00 . B B . 164 ARG HH21 1 1 
        2  3136 2 1 47 ARG HH22 H   86.520   7.195  16.291 1.00 . B B . 164 ARG HH22 1 1 
        2  3137 2 1 47 ARG N    N   88.192   4.051   9.400 1.00 . B B . 164 ARG N    1 1 
        2  3138 2 1 47 ARG NE   N   88.161   6.829  13.610 1.00 . B B . 164 ARG NE   1 1 
        2  3139 2 1 47 ARG NH1  N   87.189   8.692  14.441 1.00 . B B . 164 ARG NH1  1 1 
        2  3140 2 1 47 ARG NH2  N   87.052   6.741  15.575 1.00 . B B . 164 ARG NH2  1 1 
        2  3141 2 1 47 ARG O    O   87.095   5.104   7.144 1.00 . B B . 164 ARG O    1 1 
        2  3142 2 1 48 PRO C    C   85.699   7.729   6.178 1.00 . B B . 165 PRO C    1 1 
        2  3143 2 1 48 PRO CA   C   84.881   6.751   7.026 1.00 . B B . 165 PRO CA   1 1 
        2  3144 2 1 48 PRO CB   C   83.627   7.424   7.576 1.00 . B B . 165 PRO CB   1 1 
        2  3145 2 1 48 PRO CD   C   85.069   6.974   9.458 1.00 . B B . 165 PRO CD   1 1 
        2  3146 2 1 48 PRO CG   C   84.016   7.916   8.935 1.00 . B B . 165 PRO CG   1 1 
        2  3147 2 1 48 PRO HA   H   84.613   5.878   6.454 1.00 . B B . 165 PRO HA   1 1 
        2  3148 2 1 48 PRO HB2  H   83.337   8.251   6.945 1.00 . B B . 165 PRO HB2  1 1 
        2  3149 2 1 48 PRO HB3  H   82.820   6.709   7.653 1.00 . B B . 165 PRO HB3  1 1 
        2  3150 2 1 48 PRO HD2  H   85.829   7.518   9.999 1.00 . B B . 165 PRO HD2  1 1 
        2  3151 2 1 48 PRO HD3  H   84.622   6.218  10.088 1.00 . B B . 165 PRO HD3  1 1 
        2  3152 2 1 48 PRO HG2  H   84.419   8.915   8.863 1.00 . B B . 165 PRO HG2  1 1 
        2  3153 2 1 48 PRO HG3  H   83.157   7.911   9.589 1.00 . B B . 165 PRO HG3  1 1 
        2  3154 2 1 48 PRO N    N   85.633   6.368   8.247 1.00 . B B . 165 PRO N    1 1 
        2  3155 2 1 48 PRO O    O   86.540   8.449   6.681 1.00 . B B . 165 PRO O    1 1 
        2  3156 2 1 49 LEU C    C   85.570  10.080   4.012 1.00 . B B . 166 LEU C    1 1 
        2  3157 2 1 49 LEU CA   C   86.224   8.693   4.016 1.00 . B B . 166 LEU CA   1 1 
        2  3158 2 1 49 LEU CB   C   86.159   8.066   2.623 1.00 . B B . 166 LEU CB   1 1 
        2  3159 2 1 49 LEU CD1  C   86.914   6.146   1.213 1.00 . B B . 166 LEU CD1  1 1 
        2  3160 2 1 49 LEU CD2  C   88.503   7.221   2.813 1.00 . B B . 166 LEU CD2  1 1 
        2  3161 2 1 49 LEU CG   C   87.045   6.820   2.581 1.00 . B B . 166 LEU CG   1 1 
        2  3162 2 1 49 LEU H    H   84.777   7.174   4.510 1.00 . B B . 166 LEU H    1 1 
        2  3163 2 1 49 LEU HA   H   87.250   8.761   4.341 1.00 . B B . 166 LEU HA   1 1 
        2  3164 2 1 49 LEU HB2  H   85.139   7.791   2.399 1.00 . B B . 166 LEU HB2  1 1 
        2  3165 2 1 49 LEU HB3  H   86.508   8.781   1.891 1.00 . B B . 166 LEU HB3  1 1 
        2  3166 2 1 49 LEU HD11 H   86.305   6.762   0.566 1.00 . B B . 166 LEU HD11 1 1 
        2  3167 2 1 49 LEU HD12 H   86.449   5.179   1.331 1.00 . B B . 166 LEU HD12 1 1 
        2  3168 2 1 49 LEU HD13 H   87.893   6.024   0.776 1.00 . B B . 166 LEU HD13 1 1 
        2  3169 2 1 49 LEU HD21 H   88.682   7.334   3.870 1.00 . B B . 166 LEU HD21 1 1 
        2  3170 2 1 49 LEU HD22 H   88.703   8.156   2.311 1.00 . B B . 166 LEU HD22 1 1 
        2  3171 2 1 49 LEU HD23 H   89.154   6.455   2.417 1.00 . B B . 166 LEU HD23 1 1 
        2  3172 2 1 49 LEU HG   H   86.734   6.131   3.352 1.00 . B B . 166 LEU HG   1 1 
        2  3173 2 1 49 LEU N    N   85.459   7.762   4.896 1.00 . B B . 166 LEU N    1 1 
        2  3174 2 1 49 LEU O    O   86.170  11.055   3.602 1.00 . B B . 166 LEU O    1 1 
        2  3175 2 1 50 ALA C    C   84.537  12.542   5.184 1.00 . B B . 167 ALA C    1 1 
        2  3176 2 1 50 ALA CA   C   83.662  11.501   4.480 1.00 . B B . 167 ALA CA   1 1 
        2  3177 2 1 50 ALA CB   C   82.372  11.266   5.265 1.00 . B B . 167 ALA CB   1 1 
        2  3178 2 1 50 ALA H    H   83.880   9.380   4.785 1.00 . B B . 167 ALA H    1 1 
        2  3179 2 1 50 ALA HA   H   83.430  11.819   3.476 1.00 . B B . 167 ALA HA   1 1 
        2  3180 2 1 50 ALA HB1  H   81.890  12.214   5.457 1.00 . B B . 167 ALA HB1  1 1 
        2  3181 2 1 50 ALA HB2  H   82.603  10.784   6.203 1.00 . B B . 167 ALA HB2  1 1 
        2  3182 2 1 50 ALA HB3  H   81.710  10.636   4.689 1.00 . B B . 167 ALA HB3  1 1 
        2  3183 2 1 50 ALA N    N   84.348  10.177   4.461 1.00 . B B . 167 ALA N    1 1 
        2  3184 2 1 50 ALA O    O   85.622  12.247   5.643 1.00 . B B . 167 ALA O    1 1 
        2  3185 2 1 51 GLU C    C   83.953  15.849   6.599 1.00 . B B . 168 GLU C    1 1 
        2  3186 2 1 51 GLU CA   C   84.876  14.816   5.948 1.00 . B B . 168 GLU CA   1 1 
        2  3187 2 1 51 GLU CB   C   85.700  15.458   4.832 1.00 . B B . 168 GLU CB   1 1 
        2  3188 2 1 51 GLU CD   C   87.974  15.580   3.806 1.00 . B B . 168 GLU CD   1 1 
        2  3189 2 1 51 GLU CG   C   87.080  14.802   4.773 1.00 . B B . 168 GLU CG   1 1 
        2  3190 2 1 51 GLU H    H   83.194  13.975   4.897 1.00 . B B . 168 GLU H    1 1 
        2  3191 2 1 51 GLU HA   H   85.533  14.379   6.685 1.00 . B B . 168 GLU HA   1 1 
        2  3192 2 1 51 GLU HB2  H   85.195  15.320   3.887 1.00 . B B . 168 GLU HB2  1 1 
        2  3193 2 1 51 GLU HB3  H   85.811  16.515   5.029 1.00 . B B . 168 GLU HB3  1 1 
        2  3194 2 1 51 GLU HG2  H   87.523  14.808   5.758 1.00 . B B . 168 GLU HG2  1 1 
        2  3195 2 1 51 GLU HG3  H   86.979  13.783   4.430 1.00 . B B . 168 GLU HG3  1 1 
        2  3196 2 1 51 GLU N    N   84.071  13.757   5.273 1.00 . B B . 168 GLU N    1 1 
        2  3197 2 1 51 GLU O    O   83.728  16.881   5.988 1.00 . B B . 168 GLU O    1 1 
        2  3198 2 1 51 GLU OXT  O   83.488  15.591   7.697 1.00 . B B . 168 GLU OXT  1 1 
        2  3199 2 1 51 GLU OE1  O   87.915  15.302   2.620 1.00 . B B . 168 GLU OE1  1 1 
        2  3200 2 1 51 GLU OE2  O   88.704  16.442   4.268 1.00 . B B . 168 GLU OE2  1 1 
        2  3201 3 2  1 ZN  ZN   ZN  74.712   6.541   0.907 1.00 . C A . 201 ZN  ZN   1 1 
        2  3202 4 2  1 ZN  ZN   ZN  66.265  -1.208   4.216 1.00 . D A . 202 ZN  ZN   1 1 
        2  3203 5 2  1 ZN  ZN   ZN  87.389  -3.897  -2.808 1.00 . E B . 201 ZN  ZN   1 1 
        2  3204 6 2  1 ZN  ZN   ZN  93.146  -3.197   7.401 1.00 . F B . 202 ZN  ZN   1 1 
        3  3205 1 1  1 GLY C    C   59.374  -0.377 -23.037 1.00 . A A . 118 GLY C    1 1 
        3  3206 1 1  1 GLY CA   C   58.746  -0.742 -24.382 1.00 . A A . 118 GLY CA   1 1 
        3  3207 1 1  1 GLY H1   H   59.686   0.642 -25.620 1.00 . A A . 118 GLY H1   1 1 
        3  3208 1 1  1 GLY H2   H   59.382  -0.855 -26.362 1.00 . A A . 118 GLY H2   1 1 
        3  3209 1 1  1 GLY H3   H   60.644  -0.703 -25.235 1.00 . A A . 118 GLY H3   1 1 
        3  3210 1 1  1 GLY HA2  H   57.822  -0.196 -24.508 1.00 . A A . 118 GLY HA2  1 1 
        3  3211 1 1  1 GLY HA3  H   58.543  -1.803 -24.409 1.00 . A A . 118 GLY HA3  1 1 
        3  3212 1 1  1 GLY N    N   59.685  -0.388 -25.483 1.00 . A A . 118 GLY N    1 1 
        3  3213 1 1  1 GLY O    O   60.578  -0.264 -22.914 1.00 . A A . 118 GLY O    1 1 
        3  3214 1 1  2 SER C    C   59.587  -1.092 -19.949 1.00 . A A . 119 SER C    1 1 
        3  3215 1 1  2 SER CA   C   59.125   0.168 -20.688 1.00 . A A . 119 SER CA   1 1 
        3  3216 1 1  2 SER CB   C   57.964   0.830 -19.945 1.00 . A A . 119 SER CB   1 1 
        3  3217 1 1  2 SER H    H   57.603  -0.287 -22.146 1.00 . A A . 119 SER H    1 1 
        3  3218 1 1  2 SER HA   H   59.941   0.865 -20.793 1.00 . A A . 119 SER HA   1 1 
        3  3219 1 1  2 SER HB2  H   57.309   1.310 -20.657 1.00 . A A . 119 SER HB2  1 1 
        3  3220 1 1  2 SER HB3  H   57.413   0.080 -19.398 1.00 . A A . 119 SER HB3  1 1 
        3  3221 1 1  2 SER HG   H   57.840   1.895 -18.324 1.00 . A A . 119 SER HG   1 1 
        3  3222 1 1  2 SER N    N   58.570  -0.192 -22.026 1.00 . A A . 119 SER N    1 1 
        3  3223 1 1  2 SER O    O   58.872  -2.070 -19.862 1.00 . A A . 119 SER O    1 1 
        3  3224 1 1  2 SER OG   O   58.472   1.799 -19.041 1.00 . A A . 119 SER OG   1 1 
        3  3225 1 1  3 ARG C    C   60.793  -2.247 -17.230 1.00 . A A . 120 ARG C    1 1 
        3  3226 1 1  3 ARG CA   C   61.285  -2.269 -18.681 1.00 . A A . 120 ARG CA   1 1 
        3  3227 1 1  3 ARG CB   C   62.809  -2.147 -18.729 1.00 . A A . 120 ARG CB   1 1 
        3  3228 1 1  3 ARG CD   C   63.559  -1.305 -20.957 1.00 . A A . 120 ARG CD   1 1 
        3  3229 1 1  3 ARG CG   C   63.310  -2.557 -20.115 1.00 . A A . 120 ARG CG   1 1 
        3  3230 1 1  3 ARG CZ   C   63.190  -2.467 -23.049 1.00 . A A . 120 ARG CZ   1 1 
        3  3231 1 1  3 ARG H    H   61.339  -0.274 -19.495 1.00 . A A . 120 ARG H    1 1 
        3  3232 1 1  3 ARG HA   H   60.971  -3.176 -19.173 1.00 . A A . 120 ARG HA   1 1 
        3  3233 1 1  3 ARG HB2  H   63.094  -1.124 -18.532 1.00 . A A . 120 ARG HB2  1 1 
        3  3234 1 1  3 ARG HB3  H   63.246  -2.793 -17.981 1.00 . A A . 120 ARG HB3  1 1 
        3  3235 1 1  3 ARG HD2  H   63.182  -0.430 -20.449 1.00 . A A . 120 ARG HD2  1 1 
        3  3236 1 1  3 ARG HD3  H   64.613  -1.196 -21.165 1.00 . A A . 120 ARG HD3  1 1 
        3  3237 1 1  3 ARG HE   H   62.017  -0.991 -22.427 1.00 . A A . 120 ARG HE   1 1 
        3  3238 1 1  3 ARG HG2  H   64.230  -3.113 -20.014 1.00 . A A . 120 ARG HG2  1 1 
        3  3239 1 1  3 ARG HG3  H   62.567  -3.175 -20.598 1.00 . A A . 120 ARG HG3  1 1 
        3  3240 1 1  3 ARG HH11 H   65.046  -1.744 -23.236 1.00 . A A . 120 ARG HH11 1 1 
        3  3241 1 1  3 ARG HH12 H   64.704  -3.175 -24.149 1.00 . A A . 120 ARG HH12 1 1 
        3  3242 1 1  3 ARG HH21 H   61.423  -3.409 -23.056 1.00 . A A . 120 ARG HH21 1 1 
        3  3243 1 1  3 ARG HH22 H   62.653  -4.117 -24.048 1.00 . A A . 120 ARG HH22 1 1 
        3  3244 1 1  3 ARG N    N   60.778  -1.073 -19.415 1.00 . A A . 120 ARG N    1 1 
        3  3245 1 1  3 ARG NE   N   62.804  -1.537 -22.219 1.00 . A A . 120 ARG NE   1 1 
        3  3246 1 1  3 ARG NH1  N   64.409  -2.462 -23.514 1.00 . A A . 120 ARG NH1  1 1 
        3  3247 1 1  3 ARG NH2  N   62.357  -3.404 -23.413 1.00 . A A . 120 ARG NH2  1 1 
        3  3248 1 1  3 ARG O    O   60.583  -1.200 -16.652 1.00 . A A . 120 ARG O    1 1 
        3  3249 1 1  4 GLN C    C   61.246  -3.000 -14.277 1.00 . A A . 121 GLN C    1 1 
        3  3250 1 1  4 GLN CA   C   60.128  -3.438 -15.227 1.00 . A A . 121 GLN CA   1 1 
        3  3251 1 1  4 GLN CB   C   59.754  -4.900 -14.980 1.00 . A A . 121 GLN CB   1 1 
        3  3252 1 1  4 GLN CD   C   57.804  -6.424 -15.324 1.00 . A A . 121 GLN CD   1 1 
        3  3253 1 1  4 GLN CG   C   58.233  -5.025 -14.874 1.00 . A A . 121 GLN CG   1 1 
        3  3254 1 1  4 GLN H    H   60.782  -4.229 -17.123 1.00 . A A . 121 GLN H    1 1 
        3  3255 1 1  4 GLN HA   H   59.260  -2.810 -15.105 1.00 . A A . 121 GLN HA   1 1 
        3  3256 1 1  4 GLN HB2  H   60.109  -5.506 -15.801 1.00 . A A . 121 GLN HB2  1 1 
        3  3257 1 1  4 GLN HB3  H   60.209  -5.238 -14.061 1.00 . A A . 121 GLN HB3  1 1 
        3  3258 1 1  4 GLN HE21 H   56.758  -6.789 -13.676 1.00 . A A . 121 GLN HE21 1 1 
        3  3259 1 1  4 GLN HE22 H   56.767  -8.042 -14.822 1.00 . A A . 121 GLN HE22 1 1 
        3  3260 1 1  4 GLN HG2  H   57.929  -4.868 -13.850 1.00 . A A . 121 GLN HG2  1 1 
        3  3261 1 1  4 GLN HG3  H   57.765  -4.285 -15.506 1.00 . A A . 121 GLN HG3  1 1 
        3  3262 1 1  4 GLN N    N   60.607  -3.395 -16.639 1.00 . A A . 121 GLN N    1 1 
        3  3263 1 1  4 GLN NE2  N   57.047  -7.144 -14.542 1.00 . A A . 121 GLN NE2  1 1 
        3  3264 1 1  4 GLN O    O   61.000  -2.404 -13.248 1.00 . A A . 121 GLN O    1 1 
        3  3265 1 1  4 GLN OE1  O   58.162  -6.865 -16.398 1.00 . A A . 121 GLN OE1  1 1 
        3  3266 1 1  5 ILE C    C   63.781  -1.372 -13.743 1.00 . A A . 122 ILE C    1 1 
        3  3267 1 1  5 ILE CA   C   63.604  -2.893 -13.726 1.00 . A A . 122 ILE CA   1 1 
        3  3268 1 1  5 ILE CB   C   64.834  -3.581 -14.317 1.00 . A A . 122 ILE CB   1 1 
        3  3269 1 1  5 ILE CD1  C   66.200  -2.142 -15.835 1.00 . A A . 122 ILE CD1  1 1 
        3  3270 1 1  5 ILE CG1  C   65.030  -3.125 -15.764 1.00 . A A . 122 ILE CG1  1 1 
        3  3271 1 1  5 ILE CG2  C   64.635  -5.099 -14.283 1.00 . A A . 122 ILE CG2  1 1 
        3  3272 1 1  5 ILE H    H   62.651  -3.775 -15.446 1.00 . A A . 122 ILE H    1 1 
        3  3273 1 1  5 ILE HA   H   63.436  -3.241 -12.719 1.00 . A A . 122 ILE HA   1 1 
        3  3274 1 1  5 ILE HB   H   65.707  -3.320 -13.736 1.00 . A A . 122 ILE HB   1 1 
        3  3275 1 1  5 ILE HD11 H   66.773  -2.328 -16.730 1.00 . A A . 122 ILE HD11 1 1 
        3  3276 1 1  5 ILE HD12 H   66.832  -2.270 -14.969 1.00 . A A . 122 ILE HD12 1 1 
        3  3277 1 1  5 ILE HD13 H   65.819  -1.131 -15.855 1.00 . A A . 122 ILE HD13 1 1 
        3  3278 1 1  5 ILE HG12 H   65.243  -3.983 -16.386 1.00 . A A . 122 ILE HG12 1 1 
        3  3279 1 1  5 ILE HG13 H   64.130  -2.640 -16.113 1.00 . A A . 122 ILE HG13 1 1 
        3  3280 1 1  5 ILE HG21 H   63.580  -5.323 -14.334 1.00 . A A . 122 ILE HG21 1 1 
        3  3281 1 1  5 ILE HG22 H   65.045  -5.495 -13.365 1.00 . A A . 122 ILE HG22 1 1 
        3  3282 1 1  5 ILE HG23 H   65.140  -5.547 -15.126 1.00 . A A . 122 ILE HG23 1 1 
        3  3283 1 1  5 ILE N    N   62.473  -3.293 -14.612 1.00 . A A . 122 ILE N    1 1 
        3  3284 1 1  5 ILE O    O   63.611  -0.729 -14.761 1.00 . A A . 122 ILE O    1 1 
        3  3285 1 1  6 VAL C    C   65.677   1.023 -11.966 1.00 . A A . 123 VAL C    1 1 
        3  3286 1 1  6 VAL CA   C   64.314   0.686 -12.578 1.00 . A A . 123 VAL CA   1 1 
        3  3287 1 1  6 VAL CB   C   63.184   1.203 -11.689 1.00 . A A . 123 VAL CB   1 1 
        3  3288 1 1  6 VAL CG1  C   61.841   0.704 -12.226 1.00 . A A . 123 VAL CG1  1 1 
        3  3289 1 1  6 VAL CG2  C   63.383   0.692 -10.261 1.00 . A A . 123 VAL CG2  1 1 
        3  3290 1 1  6 VAL H    H   64.258  -1.330 -11.817 1.00 . A A . 123 VAL H    1 1 
        3  3291 1 1  6 VAL HA   H   64.229   1.109 -13.567 1.00 . A A . 123 VAL HA   1 1 
        3  3292 1 1  6 VAL HB   H   63.191   2.283 -11.688 1.00 . A A . 123 VAL HB   1 1 
        3  3293 1 1  6 VAL HG11 H   61.058   1.383 -11.925 1.00 . A A . 123 VAL HG11 1 1 
        3  3294 1 1  6 VAL HG12 H   61.637  -0.280 -11.829 1.00 . A A . 123 VAL HG12 1 1 
        3  3295 1 1  6 VAL HG13 H   61.881   0.655 -13.306 1.00 . A A . 123 VAL HG13 1 1 
        3  3296 1 1  6 VAL HG21 H   62.520   0.946  -9.664 1.00 . A A . 123 VAL HG21 1 1 
        3  3297 1 1  6 VAL HG22 H   64.264   1.148  -9.834 1.00 . A A . 123 VAL HG22 1 1 
        3  3298 1 1  6 VAL HG23 H   63.506  -0.381 -10.277 1.00 . A A . 123 VAL HG23 1 1 
        3  3299 1 1  6 VAL N    N   64.124  -0.793 -12.626 1.00 . A A . 123 VAL N    1 1 
        3  3300 1 1  6 VAL O    O   66.260   0.230 -11.253 1.00 . A A . 123 VAL O    1 1 
        3  3301 1 1  7 ASP C    C   68.591   1.589 -12.131 1.00 . A A . 124 ASP C    1 1 
        3  3302 1 1  7 ASP CA   C   67.514   2.575 -11.670 1.00 . A A . 124 ASP CA   1 1 
        3  3303 1 1  7 ASP CB   C   67.331   2.501 -10.154 1.00 . A A . 124 ASP CB   1 1 
        3  3304 1 1  7 ASP CG   C   68.363   3.400  -9.471 1.00 . A A . 124 ASP CG   1 1 
        3  3305 1 1  7 ASP H    H   65.703   2.818 -12.815 1.00 . A A . 124 ASP H    1 1 
        3  3306 1 1  7 ASP HA   H   67.773   3.580 -11.961 1.00 . A A . 124 ASP HA   1 1 
        3  3307 1 1  7 ASP HB2  H   66.337   2.832  -9.894 1.00 . A A . 124 ASP HB2  1 1 
        3  3308 1 1  7 ASP HB3  H   67.468   1.481  -9.824 1.00 . A A . 124 ASP HB3  1 1 
        3  3309 1 1  7 ASP N    N   66.190   2.192 -12.238 1.00 . A A . 124 ASP N    1 1 
        3  3310 1 1  7 ASP O    O   68.841   0.586 -11.493 1.00 . A A . 124 ASP O    1 1 
        3  3311 1 1  7 ASP OD1  O   68.735   4.398 -10.065 1.00 . A A . 124 ASP OD1  1 1 
        3  3312 1 1  7 ASP OD2  O   68.763   3.076  -8.365 1.00 . A A . 124 ASP OD2  1 1 
        3  3313 1 1  8 ALA C    C   71.661   1.375 -13.219 1.00 . A A . 125 ALA C    1 1 
        3  3314 1 1  8 ALA CA   C   70.287   0.942 -13.737 1.00 . A A . 125 ALA CA   1 1 
        3  3315 1 1  8 ALA CB   C   70.227   1.061 -15.260 1.00 . A A . 125 ALA CB   1 1 
        3  3316 1 1  8 ALA H    H   69.011   2.680 -13.736 1.00 . A A . 125 ALA H    1 1 
        3  3317 1 1  8 ALA HA   H   70.074  -0.073 -13.439 1.00 . A A . 125 ALA HA   1 1 
        3  3318 1 1  8 ALA HB1  H   71.231   1.099 -15.657 1.00 . A A . 125 ALA HB1  1 1 
        3  3319 1 1  8 ALA HB2  H   69.699   1.963 -15.530 1.00 . A A . 125 ALA HB2  1 1 
        3  3320 1 1  8 ALA HB3  H   69.712   0.205 -15.668 1.00 . A A . 125 ALA HB3  1 1 
        3  3321 1 1  8 ALA N    N   69.228   1.865 -13.236 1.00 . A A . 125 ALA N    1 1 
        3  3322 1 1  8 ALA O    O   72.653   1.284 -13.914 1.00 . A A . 125 ALA O    1 1 
        3  3323 1 1  9 GLN C    C   73.353   1.507 -10.163 1.00 . A A . 126 GLN C    1 1 
        3  3324 1 1  9 GLN CA   C   73.040   2.282 -11.445 1.00 . A A . 126 GLN CA   1 1 
        3  3325 1 1  9 GLN CB   C   72.866   3.771 -11.145 1.00 . A A . 126 GLN CB   1 1 
        3  3326 1 1  9 GLN CD   C   72.163   5.880 -12.285 1.00 . A A . 126 GLN CD   1 1 
        3  3327 1 1  9 GLN CG   C   72.927   4.565 -12.451 1.00 . A A . 126 GLN CG   1 1 
        3  3328 1 1  9 GLN H    H   70.916   1.911 -11.458 1.00 . A A . 126 GLN H    1 1 
        3  3329 1 1  9 GLN HA   H   73.824   2.143 -12.172 1.00 . A A . 126 GLN HA   1 1 
        3  3330 1 1  9 GLN HB2  H   71.910   3.932 -10.669 1.00 . A A . 126 GLN HB2  1 1 
        3  3331 1 1  9 GLN HB3  H   73.656   4.099 -10.486 1.00 . A A . 126 GLN HB3  1 1 
        3  3332 1 1  9 GLN HE21 H   73.080   6.769 -13.804 1.00 . A A . 126 GLN HE21 1 1 
        3  3333 1 1  9 GLN HE22 H   71.928   7.717 -12.997 1.00 . A A . 126 GLN HE22 1 1 
        3  3334 1 1  9 GLN HG2  H   73.957   4.776 -12.697 1.00 . A A . 126 GLN HG2  1 1 
        3  3335 1 1  9 GLN HG3  H   72.479   3.986 -13.245 1.00 . A A . 126 GLN HG3  1 1 
        3  3336 1 1  9 GLN N    N   71.728   1.846 -12.004 1.00 . A A . 126 GLN N    1 1 
        3  3337 1 1  9 GLN NE2  N   72.411   6.871 -13.096 1.00 . A A . 126 GLN NE2  1 1 
        3  3338 1 1  9 GLN O    O   72.570   1.482  -9.234 1.00 . A A . 126 GLN O    1 1 
        3  3339 1 1  9 GLN OE1  O   71.332   6.006 -11.407 1.00 . A A . 126 GLN OE1  1 1 
        3  3340 1 1 10 ALA C    C   75.596   0.993  -7.887 1.00 . A A . 127 ALA C    1 1 
        3  3341 1 1 10 ALA CA   C   74.854   0.099  -8.884 1.00 . A A . 127 ALA CA   1 1 
        3  3342 1 1 10 ALA CB   C   75.767  -1.021  -9.382 1.00 . A A . 127 ALA CB   1 1 
        3  3343 1 1 10 ALA H    H   75.110   0.905 -10.866 1.00 . A A . 127 ALA H    1 1 
        3  3344 1 1 10 ALA HA   H   73.972  -0.321  -8.430 1.00 . A A . 127 ALA HA   1 1 
        3  3345 1 1 10 ALA HB1  H   75.210  -1.946  -9.431 1.00 . A A . 127 ALA HB1  1 1 
        3  3346 1 1 10 ALA HB2  H   76.597  -1.138  -8.701 1.00 . A A . 127 ALA HB2  1 1 
        3  3347 1 1 10 ALA HB3  H   76.140  -0.773 -10.364 1.00 . A A . 127 ALA HB3  1 1 
        3  3348 1 1 10 ALA N    N   74.492   0.873 -10.106 1.00 . A A . 127 ALA N    1 1 
        3  3349 1 1 10 ALA O    O   76.727   0.734  -7.530 1.00 . A A . 127 ALA O    1 1 
        3  3350 1 1 11 VAL C    C   74.614   3.551  -5.500 1.00 . A A . 128 VAL C    1 1 
        3  3351 1 1 11 VAL CA   C   75.641   2.951  -6.462 1.00 . A A . 128 VAL CA   1 1 
        3  3352 1 1 11 VAL CB   C   76.289   4.046  -7.306 1.00 . A A . 128 VAL CB   1 1 
        3  3353 1 1 11 VAL CG1  C   77.545   3.493  -7.978 1.00 . A A . 128 VAL CG1  1 1 
        3  3354 1 1 11 VAL CG2  C   75.305   4.528  -8.372 1.00 . A A . 128 VAL CG2  1 1 
        3  3355 1 1 11 VAL H    H   74.055   2.236  -7.736 1.00 . A A . 128 VAL H    1 1 
        3  3356 1 1 11 VAL HA   H   76.398   2.414  -5.914 1.00 . A A . 128 VAL HA   1 1 
        3  3357 1 1 11 VAL HB   H   76.561   4.873  -6.667 1.00 . A A . 128 VAL HB   1 1 
        3  3358 1 1 11 VAL HG11 H   77.280   2.647  -8.596 1.00 . A A . 128 VAL HG11 1 1 
        3  3359 1 1 11 VAL HG12 H   78.248   3.178  -7.219 1.00 . A A . 128 VAL HG12 1 1 
        3  3360 1 1 11 VAL HG13 H   77.994   4.260  -8.590 1.00 . A A . 128 VAL HG13 1 1 
        3  3361 1 1 11 VAL HG21 H   74.326   4.646  -7.931 1.00 . A A . 128 VAL HG21 1 1 
        3  3362 1 1 11 VAL HG22 H   75.255   3.804  -9.170 1.00 . A A . 128 VAL HG22 1 1 
        3  3363 1 1 11 VAL HG23 H   75.638   5.477  -8.766 1.00 . A A . 128 VAL HG23 1 1 
        3  3364 1 1 11 VAL N    N   74.968   2.044  -7.436 1.00 . A A . 128 VAL N    1 1 
        3  3365 1 1 11 VAL O    O   73.429   3.562  -5.768 1.00 . A A . 128 VAL O    1 1 
        3  3366 1 1 12 CYS C    C   73.150   5.601  -4.079 1.00 . A A . 129 CYS C    1 1 
        3  3367 1 1 12 CYS CA   C   74.119   4.644  -3.387 1.00 . A A . 129 CYS CA   1 1 
        3  3368 1 1 12 CYS CB   C   75.007   5.404  -2.403 1.00 . A A . 129 CYS CB   1 1 
        3  3369 1 1 12 CYS H    H   76.025   4.021  -4.187 1.00 . A A . 129 CYS H    1 1 
        3  3370 1 1 12 CYS HA   H   73.575   3.870  -2.870 1.00 . A A . 129 CYS HA   1 1 
        3  3371 1 1 12 CYS HB2  H   75.826   4.774  -2.094 1.00 . A A . 129 CYS HB2  1 1 
        3  3372 1 1 12 CYS HB3  H   75.396   6.291  -2.880 1.00 . A A . 129 CYS HB3  1 1 
        3  3373 1 1 12 CYS N    N   75.064   4.045  -4.378 1.00 . A A . 129 CYS N    1 1 
        3  3374 1 1 12 CYS O    O   73.465   6.198  -5.089 1.00 . A A . 129 CYS O    1 1 
        3  3375 1 1 12 CYS SG   S   74.031   5.879  -0.953 1.00 . A A . 129 CYS SG   1 1 
        3  3376 1 1 13 THR C    C   71.307   8.123  -3.796 1.00 . A A . 130 THR C    1 1 
        3  3377 1 1 13 THR CA   C   70.984   6.675  -4.168 1.00 . A A . 130 THR CA   1 1 
        3  3378 1 1 13 THR CB   C   69.628   6.259  -3.596 1.00 . A A . 130 THR CB   1 1 
        3  3379 1 1 13 THR CG2  C   69.570   6.603  -2.107 1.00 . A A . 130 THR CG2  1 1 
        3  3380 1 1 13 THR H    H   71.737   5.264  -2.726 1.00 . A A . 130 THR H    1 1 
        3  3381 1 1 13 THR HA   H   70.986   6.550  -5.239 1.00 . A A . 130 THR HA   1 1 
        3  3382 1 1 13 THR HB   H   69.495   5.195  -3.720 1.00 . A A . 130 THR HB   1 1 
        3  3383 1 1 13 THR HG1  H   68.277   6.383  -4.988 1.00 . A A . 130 THR HG1  1 1 
        3  3384 1 1 13 THR HG21 H   68.825   5.987  -1.624 1.00 . A A . 130 THR HG21 1 1 
        3  3385 1 1 13 THR HG22 H   69.311   7.645  -1.988 1.00 . A A . 130 THR HG22 1 1 
        3  3386 1 1 13 THR HG23 H   70.535   6.419  -1.657 1.00 . A A . 130 THR HG23 1 1 
        3  3387 1 1 13 THR N    N   71.971   5.754  -3.542 1.00 . A A . 130 THR N    1 1 
        3  3388 1 1 13 THR O    O   71.052   9.041  -4.550 1.00 . A A . 130 THR O    1 1 
        3  3389 1 1 13 THR OG1  O   68.595   6.951  -4.283 1.00 . A A . 130 THR OG1  1 1 
        3  3390 1 1 14 ARG C    C   73.638  10.067  -2.660 1.00 . A A . 131 ARG C    1 1 
        3  3391 1 1 14 ARG CA   C   72.213   9.722  -2.217 1.00 . A A . 131 ARG CA   1 1 
        3  3392 1 1 14 ARG CB   C   72.114   9.707  -0.691 1.00 . A A . 131 ARG CB   1 1 
        3  3393 1 1 14 ARG CD   C   72.216  11.121   1.365 1.00 . A A . 131 ARG CD   1 1 
        3  3394 1 1 14 ARG CG   C   72.467  11.091  -0.144 1.00 . A A . 131 ARG CG   1 1 
        3  3395 1 1 14 ARG CZ   C   71.399  12.860   2.838 1.00 . A A . 131 ARG CZ   1 1 
        3  3396 1 1 14 ARG H    H   72.068   7.579  -2.045 1.00 . A A . 131 ARG H    1 1 
        3  3397 1 1 14 ARG HA   H   71.508  10.427  -2.626 1.00 . A A . 131 ARG HA   1 1 
        3  3398 1 1 14 ARG HB2  H   71.107   9.451  -0.398 1.00 . A A . 131 ARG HB2  1 1 
        3  3399 1 1 14 ARG HB3  H   72.802   8.977  -0.292 1.00 . A A . 131 ARG HB3  1 1 
        3  3400 1 1 14 ARG HD2  H   71.392  10.472   1.622 1.00 . A A . 131 ARG HD2  1 1 
        3  3401 1 1 14 ARG HD3  H   73.108  10.827   1.899 1.00 . A A . 131 ARG HD3  1 1 
        3  3402 1 1 14 ARG HE   H   72.008  13.231   0.985 1.00 . A A . 131 ARG HE   1 1 
        3  3403 1 1 14 ARG HG2  H   73.508  11.302  -0.340 1.00 . A A . 131 ARG HG2  1 1 
        3  3404 1 1 14 ARG HG3  H   71.852  11.837  -0.626 1.00 . A A . 131 ARG HG3  1 1 
        3  3405 1 1 14 ARG HH11 H   69.835  11.616   2.714 1.00 . A A . 131 ARG HH11 1 1 
        3  3406 1 1 14 ARG HH12 H   69.941  12.542   4.174 1.00 . A A . 131 ARG HH12 1 1 
        3  3407 1 1 14 ARG HH21 H   72.850  14.181   3.236 1.00 . A A . 131 ARG HH21 1 1 
        3  3408 1 1 14 ARG HH22 H   71.650  13.994   4.470 1.00 . A A . 131 ARG HH22 1 1 
        3  3409 1 1 14 ARG N    N   71.870   8.334  -2.638 1.00 . A A . 131 ARG N    1 1 
        3  3410 1 1 14 ARG NE   N   71.874  12.539   1.667 1.00 . A A . 131 ARG NE   1 1 
        3  3411 1 1 14 ARG NH1  N   70.307  12.295   3.276 1.00 . A A . 131 ARG NH1  1 1 
        3  3412 1 1 14 ARG NH2  N   72.015  13.748   3.572 1.00 . A A . 131 ARG NH2  1 1 
        3  3413 1 1 14 ARG O    O   73.872  11.070  -3.305 1.00 . A A . 131 ARG O    1 1 
        3  3414 1 1 15 CYS C    C   76.182   9.217  -4.217 1.00 . A A . 132 CYS C    1 1 
        3  3415 1 1 15 CYS CA   C   75.998   9.521  -2.728 1.00 . A A . 132 CYS CA   1 1 
        3  3416 1 1 15 CYS CB   C   76.852   8.581  -1.875 1.00 . A A . 132 CYS CB   1 1 
        3  3417 1 1 15 CYS H    H   74.380   8.436  -1.804 1.00 . A A . 132 CYS H    1 1 
        3  3418 1 1 15 CYS HA   H   76.256  10.547  -2.516 1.00 . A A . 132 CYS HA   1 1 
        3  3419 1 1 15 CYS HB2  H   76.701   7.563  -2.201 1.00 . A A . 132 CYS HB2  1 1 
        3  3420 1 1 15 CYS HB3  H   77.894   8.843  -1.985 1.00 . A A . 132 CYS HB3  1 1 
        3  3421 1 1 15 CYS N    N   74.591   9.241  -2.321 1.00 . A A . 132 CYS N    1 1 
        3  3422 1 1 15 CYS O    O   77.055   9.756  -4.866 1.00 . A A . 132 CYS O    1 1 
        3  3423 1 1 15 CYS SG   S   76.369   8.736  -0.137 1.00 . A A . 132 CYS SG   1 1 
        3  3424 1 1 16 LYS C    C   76.786   7.273  -6.490 1.00 . A A . 133 LYS C    1 1 
        3  3425 1 1 16 LYS CA   C   75.471   8.011  -6.207 1.00 . A A . 133 LYS CA   1 1 
        3  3426 1 1 16 LYS CB   C   75.373   9.365  -6.944 1.00 . A A . 133 LYS CB   1 1 
        3  3427 1 1 16 LYS CD   C   76.835   9.397  -8.981 1.00 . A A . 133 LYS CD   1 1 
        3  3428 1 1 16 LYS CE   C   78.311   9.276  -9.370 1.00 . A A . 133 LYS CE   1 1 
        3  3429 1 1 16 LYS CG   C   76.728   9.821  -7.514 1.00 . A A . 133 LYS CG   1 1 
        3  3430 1 1 16 LYS H    H   74.664   7.939  -4.211 1.00 . A A . 133 LYS H    1 1 
        3  3431 1 1 16 LYS HA   H   74.640   7.388  -6.494 1.00 . A A . 133 LYS HA   1 1 
        3  3432 1 1 16 LYS HB2  H   74.666   9.272  -7.753 1.00 . A A . 133 LYS HB2  1 1 
        3  3433 1 1 16 LYS HB3  H   75.017  10.114  -6.251 1.00 . A A . 133 LYS HB3  1 1 
        3  3434 1 1 16 LYS HD2  H   76.346   8.445  -9.120 1.00 . A A . 133 LYS HD2  1 1 
        3  3435 1 1 16 LYS HD3  H   76.359  10.139  -9.605 1.00 . A A . 133 LYS HD3  1 1 
        3  3436 1 1 16 LYS HE2  H   78.744  10.256  -9.507 1.00 . A A . 133 LYS HE2  1 1 
        3  3437 1 1 16 LYS HE3  H   78.854   8.727  -8.615 1.00 . A A . 133 LYS HE3  1 1 
        3  3438 1 1 16 LYS HG2  H   76.790  10.897  -7.455 1.00 . A A . 133 LYS HG2  1 1 
        3  3439 1 1 16 LYS HG3  H   77.539   9.392  -6.951 1.00 . A A . 133 LYS HG3  1 1 
        3  3440 1 1 16 LYS HZ1  H   79.235   8.080 -10.800 1.00 . A A . 133 LYS HZ1  1 1 
        3  3441 1 1 16 LYS HZ2  H   78.112   9.182 -11.440 1.00 . A A . 133 LYS HZ2  1 1 
        3  3442 1 1 16 LYS HZ3  H   77.573   7.790 -10.628 1.00 . A A . 133 LYS HZ3  1 1 
        3  3443 1 1 16 LYS N    N   75.361   8.358  -4.759 1.00 . A A . 133 LYS N    1 1 
        3  3444 1 1 16 LYS NZ   N   78.307   8.525 -10.657 1.00 . A A . 133 LYS NZ   1 1 
        3  3445 1 1 16 LYS O    O   77.194   7.124  -7.625 1.00 . A A . 133 LYS O    1 1 
        3  3446 1 1 17 GLU C    C   79.257   5.500  -4.368 1.00 . A A . 134 GLU C    1 1 
        3  3447 1 1 17 GLU CA   C   78.729   6.063  -5.689 1.00 . A A . 134 GLU CA   1 1 
        3  3448 1 1 17 GLU CB   C   79.698   7.106  -6.248 1.00 . A A . 134 GLU CB   1 1 
        3  3449 1 1 17 GLU CD   C   80.934   9.218  -5.752 1.00 . A A . 134 GLU CD   1 1 
        3  3450 1 1 17 GLU CG   C   79.963   8.178  -5.191 1.00 . A A . 134 GLU CG   1 1 
        3  3451 1 1 17 GLU H    H   77.104   6.917  -4.560 1.00 . A A . 134 GLU H    1 1 
        3  3452 1 1 17 GLU HA   H   78.589   5.271  -6.407 1.00 . A A . 134 GLU HA   1 1 
        3  3453 1 1 17 GLU HB2  H   80.628   6.627  -6.512 1.00 . A A . 134 GLU HB2  1 1 
        3  3454 1 1 17 GLU HB3  H   79.268   7.564  -7.125 1.00 . A A . 134 GLU HB3  1 1 
        3  3455 1 1 17 GLU HG2  H   79.034   8.658  -4.926 1.00 . A A . 134 GLU HG2  1 1 
        3  3456 1 1 17 GLU HG3  H   80.394   7.720  -4.313 1.00 . A A . 134 GLU HG3  1 1 
        3  3457 1 1 17 GLU N    N   77.450   6.798  -5.469 1.00 . A A . 134 GLU N    1 1 
        3  3458 1 1 17 GLU O    O   78.637   5.633  -3.332 1.00 . A A . 134 GLU O    1 1 
        3  3459 1 1 17 GLU OE1  O   82.130   9.025  -5.604 1.00 . A A . 134 GLU OE1  1 1 
        3  3460 1 1 17 GLU OE2  O   80.465  10.192  -6.321 1.00 . A A . 134 GLU OE2  1 1 
        3  3461 1 1 18 SER C    C   79.979   3.365  -2.469 1.00 . A A . 135 SER C    1 1 
        3  3462 1 1 18 SER CA   C   80.983   4.301  -3.152 1.00 . A A . 135 SER CA   1 1 
        3  3463 1 1 18 SER CB   C   81.285   5.509  -2.264 1.00 . A A . 135 SER CB   1 1 
        3  3464 1 1 18 SER H    H   80.880   4.781  -5.249 1.00 . A A . 135 SER H    1 1 
        3  3465 1 1 18 SER HA   H   81.897   3.772  -3.373 1.00 . A A . 135 SER HA   1 1 
        3  3466 1 1 18 SER HB2  H   80.489   6.232  -2.355 1.00 . A A . 135 SER HB2  1 1 
        3  3467 1 1 18 SER HB3  H   81.365   5.189  -1.236 1.00 . A A . 135 SER HB3  1 1 
        3  3468 1 1 18 SER HG   H   82.604   5.965  -3.618 1.00 . A A . 135 SER HG   1 1 
        3  3469 1 1 18 SER N    N   80.401   4.873  -4.399 1.00 . A A . 135 SER N    1 1 
        3  3470 1 1 18 SER O    O   79.834   3.371  -1.262 1.00 . A A . 135 SER O    1 1 
        3  3471 1 1 18 SER OG   O   82.511   6.100  -2.672 1.00 . A A . 135 SER OG   1 1 
        3  3472 1 1 19 ALA C    C   78.247   0.315  -3.416 1.00 . A A . 136 ALA C    1 1 
        3  3473 1 1 19 ALA CA   C   78.300   1.621  -2.618 1.00 . A A . 136 ALA CA   1 1 
        3  3474 1 1 19 ALA CB   C   76.960   2.351  -2.695 1.00 . A A . 136 ALA CB   1 1 
        3  3475 1 1 19 ALA H    H   79.419   2.566  -4.200 1.00 . A A . 136 ALA H    1 1 
        3  3476 1 1 19 ALA HA   H   78.553   1.425  -1.588 1.00 . A A . 136 ALA HA   1 1 
        3  3477 1 1 19 ALA HB1  H   77.118   3.407  -2.546 1.00 . A A . 136 ALA HB1  1 1 
        3  3478 1 1 19 ALA HB2  H   76.299   1.973  -1.929 1.00 . A A . 136 ALA HB2  1 1 
        3  3479 1 1 19 ALA HB3  H   76.516   2.187  -3.666 1.00 . A A . 136 ALA HB3  1 1 
        3  3480 1 1 19 ALA N    N   79.288   2.558  -3.229 1.00 . A A . 136 ALA N    1 1 
        3  3481 1 1 19 ALA O    O   78.324   0.313  -4.628 1.00 . A A . 136 ALA O    1 1 
        3  3482 1 1 20 ASP C    C   76.970  -2.993  -2.857 1.00 . A A . 137 ASP C    1 1 
        3  3483 1 1 20 ASP CA   C   78.056  -2.102  -3.465 1.00 . A A . 137 ASP CA   1 1 
        3  3484 1 1 20 ASP CB   C   79.435  -2.729  -3.264 1.00 . A A . 137 ASP CB   1 1 
        3  3485 1 1 20 ASP CG   C   79.907  -3.357  -4.576 1.00 . A A . 137 ASP CG   1 1 
        3  3486 1 1 20 ASP H    H   78.053  -0.774  -1.767 1.00 . A A . 137 ASP H    1 1 
        3  3487 1 1 20 ASP HA   H   77.871  -1.945  -4.516 1.00 . A A . 137 ASP HA   1 1 
        3  3488 1 1 20 ASP HB2  H   80.136  -1.967  -2.957 1.00 . A A . 137 ASP HB2  1 1 
        3  3489 1 1 20 ASP HB3  H   79.376  -3.491  -2.501 1.00 . A A . 137 ASP HB3  1 1 
        3  3490 1 1 20 ASP N    N   78.114  -0.797  -2.745 1.00 . A A . 137 ASP N    1 1 
        3  3491 1 1 20 ASP O    O   77.001  -4.201  -2.986 1.00 . A A . 137 ASP O    1 1 
        3  3492 1 1 20 ASP OD1  O   79.179  -4.174  -5.114 1.00 . A A . 137 ASP OD1  1 1 
        3  3493 1 1 20 ASP OD2  O   80.988  -3.010  -5.022 1.00 . A A . 137 ASP OD2  1 1 
        3  3494 1 1 21 PHE C    C   73.582  -2.511  -1.701 1.00 . A A . 138 PHE C    1 1 
        3  3495 1 1 21 PHE CA   C   74.929  -3.229  -1.574 1.00 . A A . 138 PHE CA   1 1 
        3  3496 1 1 21 PHE CB   C   75.326  -3.365  -0.104 1.00 . A A . 138 PHE CB   1 1 
        3  3497 1 1 21 PHE CD1  C   75.377  -5.832   0.409 1.00 . A A . 138 PHE CD1  1 1 
        3  3498 1 1 21 PHE CD2  C   77.470  -4.689  -0.030 1.00 . A A . 138 PHE CD2  1 1 
        3  3499 1 1 21 PHE CE1  C   76.071  -7.033   0.595 1.00 . A A . 138 PHE CE1  1 1 
        3  3500 1 1 21 PHE CE2  C   78.164  -5.891   0.155 1.00 . A A . 138 PHE CE2  1 1 
        3  3501 1 1 21 PHE CG   C   76.075  -4.660   0.096 1.00 . A A . 138 PHE CG   1 1 
        3  3502 1 1 21 PHE CZ   C   77.465  -7.062   0.469 1.00 . A A . 138 PHE CZ   1 1 
        3  3503 1 1 21 PHE H    H   76.005  -1.435  -2.096 1.00 . A A . 138 PHE H    1 1 
        3  3504 1 1 21 PHE HA   H   74.882  -4.202  -2.035 1.00 . A A . 138 PHE HA   1 1 
        3  3505 1 1 21 PHE HB2  H   75.959  -2.536   0.176 1.00 . A A . 138 PHE HB2  1 1 
        3  3506 1 1 21 PHE HB3  H   74.438  -3.364   0.510 1.00 . A A . 138 PHE HB3  1 1 
        3  3507 1 1 21 PHE HD1  H   74.301  -5.810   0.506 1.00 . A A . 138 PHE HD1  1 1 
        3  3508 1 1 21 PHE HD2  H   78.009  -3.785  -0.272 1.00 . A A . 138 PHE HD2  1 1 
        3  3509 1 1 21 PHE HE1  H   75.532  -7.937   0.836 1.00 . A A . 138 PHE HE1  1 1 
        3  3510 1 1 21 PHE HE2  H   79.240  -5.913   0.058 1.00 . A A . 138 PHE HE2  1 1 
        3  3511 1 1 21 PHE HZ   H   78.001  -7.989   0.612 1.00 . A A . 138 PHE HZ   1 1 
        3  3512 1 1 21 PHE N    N   76.011  -2.409  -2.192 1.00 . A A . 138 PHE N    1 1 
        3  3513 1 1 21 PHE O    O   73.511  -1.299  -1.702 1.00 . A A . 138 PHE O    1 1 
        3  3514 1 1 22 TRP C    C   70.142  -3.377  -1.089 1.00 . A A . 139 TRP C    1 1 
        3  3515 1 1 22 TRP CA   C   71.171  -2.613  -1.928 1.00 . A A . 139 TRP CA   1 1 
        3  3516 1 1 22 TRP CB   C   70.826  -2.696  -3.416 1.00 . A A . 139 TRP CB   1 1 
        3  3517 1 1 22 TRP CD1  C   68.539  -3.768  -3.501 1.00 . A A . 139 TRP CD1  1 1 
        3  3518 1 1 22 TRP CD2  C   70.184  -5.193  -4.072 1.00 . A A . 139 TRP CD2  1 1 
        3  3519 1 1 22 TRP CE2  C   68.970  -5.915  -4.162 1.00 . A A . 139 TRP CE2  1 1 
        3  3520 1 1 22 TRP CE3  C   71.379  -5.864  -4.384 1.00 . A A . 139 TRP CE3  1 1 
        3  3521 1 1 22 TRP CG   C   69.882  -3.831  -3.650 1.00 . A A . 139 TRP CG   1 1 
        3  3522 1 1 22 TRP CH2  C   70.141  -7.909  -4.852 1.00 . A A . 139 TRP CH2  1 1 
        3  3523 1 1 22 TRP CZ2  C   68.944  -7.256  -4.546 1.00 . A A . 139 TRP CZ2  1 1 
        3  3524 1 1 22 TRP CZ3  C   71.356  -7.214  -4.771 1.00 . A A . 139 TRP CZ3  1 1 
        3  3525 1 1 22 TRP H    H   72.592  -4.229  -1.800 1.00 . A A . 139 TRP H    1 1 
        3  3526 1 1 22 TRP HA   H   71.216  -1.581  -1.619 1.00 . A A . 139 TRP HA   1 1 
        3  3527 1 1 22 TRP HB2  H   70.362  -1.772  -3.729 1.00 . A A . 139 TRP HB2  1 1 
        3  3528 1 1 22 TRP HB3  H   71.729  -2.857  -3.985 1.00 . A A . 139 TRP HB3  1 1 
        3  3529 1 1 22 TRP HD1  H   67.981  -2.895  -3.193 1.00 . A A . 139 TRP HD1  1 1 
        3  3530 1 1 22 TRP HE1  H   67.042  -5.225  -3.773 1.00 . A A . 139 TRP HE1  1 1 
        3  3531 1 1 22 TRP HE3  H   72.321  -5.338  -4.324 1.00 . A A . 139 TRP HE3  1 1 
        3  3532 1 1 22 TRP HH2  H   70.130  -8.946  -5.150 1.00 . A A . 139 TRP HH2  1 1 
        3  3533 1 1 22 TRP HZ2  H   68.004  -7.787  -4.607 1.00 . A A . 139 TRP HZ2  1 1 
        3  3534 1 1 22 TRP HZ3  H   72.281  -7.720  -5.007 1.00 . A A . 139 TRP HZ3  1 1 
        3  3535 1 1 22 TRP N    N   72.513  -3.252  -1.804 1.00 . A A . 139 TRP N    1 1 
        3  3536 1 1 22 TRP NE1  N   67.997  -5.003  -3.804 1.00 . A A . 139 TRP NE1  1 1 
        3  3537 1 1 22 TRP O    O   70.144  -4.592  -1.041 1.00 . A A . 139 TRP O    1 1 
        3  3538 1 1 23 CYS C    C   67.172  -4.010  -0.482 1.00 . A A . 140 CYS C    1 1 
        3  3539 1 1 23 CYS CA   C   68.234  -3.359   0.408 1.00 . A A . 140 CYS CA   1 1 
        3  3540 1 1 23 CYS CB   C   67.614  -2.250   1.259 1.00 . A A . 140 CYS CB   1 1 
        3  3541 1 1 23 CYS H    H   69.278  -1.696  -0.481 1.00 . A A . 140 CYS H    1 1 
        3  3542 1 1 23 CYS HA   H   68.697  -4.097   1.044 1.00 . A A . 140 CYS HA   1 1 
        3  3543 1 1 23 CYS HB2  H   67.920  -1.288   0.876 1.00 . A A . 140 CYS HB2  1 1 
        3  3544 1 1 23 CYS HB3  H   66.537  -2.328   1.221 1.00 . A A . 140 CYS HB3  1 1 
        3  3545 1 1 23 CYS N    N   69.262  -2.674  -0.428 1.00 . A A . 140 CYS N    1 1 
        3  3546 1 1 23 CYS O    O   66.659  -3.401  -1.400 1.00 . A A . 140 CYS O    1 1 
        3  3547 1 1 23 CYS SG   S   68.170  -2.424   2.973 1.00 . A A . 140 CYS SG   1 1 
        3  3548 1 1 24 PHE C    C   64.428  -5.307  -0.795 1.00 . A A . 141 PHE C    1 1 
        3  3549 1 1 24 PHE CA   C   65.804  -5.930  -1.044 1.00 . A A . 141 PHE CA   1 1 
        3  3550 1 1 24 PHE CB   C   65.829  -7.386  -0.579 1.00 . A A . 141 PHE CB   1 1 
        3  3551 1 1 24 PHE CD1  C   63.762  -8.124  -1.817 1.00 . A A . 141 PHE CD1  1 1 
        3  3552 1 1 24 PHE CD2  C   63.795  -8.291   0.602 1.00 . A A . 141 PHE CD2  1 1 
        3  3553 1 1 24 PHE CE1  C   62.463  -8.646  -1.836 1.00 . A A . 141 PHE CE1  1 1 
        3  3554 1 1 24 PHE CE2  C   62.495  -8.812   0.584 1.00 . A A . 141 PHE CE2  1 1 
        3  3555 1 1 24 PHE CG   C   64.428  -7.947  -0.598 1.00 . A A . 141 PHE CG   1 1 
        3  3556 1 1 24 PHE CZ   C   61.829  -8.989  -0.635 1.00 . A A . 141 PHE CZ   1 1 
        3  3557 1 1 24 PHE H    H   67.259  -5.716   0.532 1.00 . A A . 141 PHE H    1 1 
        3  3558 1 1 24 PHE HA   H   66.061  -5.872  -2.089 1.00 . A A . 141 PHE HA   1 1 
        3  3559 1 1 24 PHE HB2  H   66.458  -7.964  -1.240 1.00 . A A . 141 PHE HB2  1 1 
        3  3560 1 1 24 PHE HB3  H   66.223  -7.436   0.427 1.00 . A A . 141 PHE HB3  1 1 
        3  3561 1 1 24 PHE HD1  H   64.251  -7.859  -2.743 1.00 . A A . 141 PHE HD1  1 1 
        3  3562 1 1 24 PHE HD2  H   64.308  -8.154   1.542 1.00 . A A . 141 PHE HD2  1 1 
        3  3563 1 1 24 PHE HE1  H   61.949  -8.783  -2.776 1.00 . A A . 141 PHE HE1  1 1 
        3  3564 1 1 24 PHE HE2  H   62.006  -9.077   1.510 1.00 . A A . 141 PHE HE2  1 1 
        3  3565 1 1 24 PHE HZ   H   60.827  -9.392  -0.649 1.00 . A A . 141 PHE HZ   1 1 
        3  3566 1 1 24 PHE N    N   66.835  -5.242  -0.215 1.00 . A A . 141 PHE N    1 1 
        3  3567 1 1 24 PHE O    O   63.635  -5.147  -1.702 1.00 . A A . 141 PHE O    1 1 
        3  3568 1 1 25 GLU C    C   62.780  -2.888   0.231 1.00 . A A . 142 GLU C    1 1 
        3  3569 1 1 25 GLU CA   C   62.814  -4.336   0.730 1.00 . A A . 142 GLU CA   1 1 
        3  3570 1 1 25 GLU CB   C   62.695  -4.380   2.253 1.00 . A A . 142 GLU CB   1 1 
        3  3571 1 1 25 GLU CD   C   61.888  -6.004   3.971 1.00 . A A . 142 GLU CD   1 1 
        3  3572 1 1 25 GLU CG   C   61.551  -5.316   2.647 1.00 . A A . 142 GLU CG   1 1 
        3  3573 1 1 25 GLU H    H   64.792  -5.085   1.144 1.00 . A A . 142 GLU H    1 1 
        3  3574 1 1 25 GLU HA   H   62.021  -4.909   0.280 1.00 . A A . 142 GLU HA   1 1 
        3  3575 1 1 25 GLU HB2  H   63.620  -4.743   2.676 1.00 . A A . 142 GLU HB2  1 1 
        3  3576 1 1 25 GLU HB3  H   62.493  -3.387   2.627 1.00 . A A . 142 GLU HB3  1 1 
        3  3577 1 1 25 GLU HG2  H   60.640  -4.745   2.759 1.00 . A A . 142 GLU HG2  1 1 
        3  3578 1 1 25 GLU HG3  H   61.415  -6.062   1.879 1.00 . A A . 142 GLU HG3  1 1 
        3  3579 1 1 25 GLU N    N   64.139  -4.950   0.427 1.00 . A A . 142 GLU N    1 1 
        3  3580 1 1 25 GLU O    O   61.882  -2.488  -0.483 1.00 . A A . 142 GLU O    1 1 
        3  3581 1 1 25 GLU OE1  O   61.844  -5.336   4.991 1.00 . A A . 142 GLU OE1  1 1 
        3  3582 1 1 25 GLU OE2  O   62.184  -7.187   3.943 1.00 . A A . 142 GLU OE2  1 1 
        3  3583 1 1 26 CYS C    C   64.152  -0.599  -1.335 1.00 . A A . 143 CYS C    1 1 
        3  3584 1 1 26 CYS CA   C   63.777  -0.679   0.148 1.00 . A A . 143 CYS CA   1 1 
        3  3585 1 1 26 CYS CB   C   64.847  -0.007   1.008 1.00 . A A . 143 CYS CB   1 1 
        3  3586 1 1 26 CYS H    H   64.469  -2.442   1.177 1.00 . A A . 143 CYS H    1 1 
        3  3587 1 1 26 CYS HA   H   62.820  -0.213   0.321 1.00 . A A . 143 CYS HA   1 1 
        3  3588 1 1 26 CYS HB2  H   65.809  -0.450   0.796 1.00 . A A . 143 CYS HB2  1 1 
        3  3589 1 1 26 CYS HB3  H   64.880   1.049   0.782 1.00 . A A . 143 CYS HB3  1 1 
        3  3590 1 1 26 CYS N    N   63.753  -2.100   0.602 1.00 . A A . 143 CYS N    1 1 
        3  3591 1 1 26 CYS O    O   63.930   0.402  -1.986 1.00 . A A . 143 CYS O    1 1 
        3  3592 1 1 26 CYS SG   S   64.449  -0.238   2.758 1.00 . A A . 143 CYS SG   1 1 
        3  3593 1 1 27 GLU C    C   66.003  -0.423  -3.611 1.00 . A A . 144 GLU C    1 1 
        3  3594 1 1 27 GLU CA   C   65.104  -1.627  -3.316 1.00 . A A . 144 GLU CA   1 1 
        3  3595 1 1 27 GLU CB   C   63.784  -1.511  -4.080 1.00 . A A . 144 GLU CB   1 1 
        3  3596 1 1 27 GLU CD   C   61.890  -2.955  -4.831 1.00 . A A . 144 GLU CD   1 1 
        3  3597 1 1 27 GLU CG   C   62.864  -2.668  -3.688 1.00 . A A . 144 GLU CG   1 1 
        3  3598 1 1 27 GLU H    H   64.888  -2.445  -1.335 1.00 . A A . 144 GLU H    1 1 
        3  3599 1 1 27 GLU HA   H   65.603  -2.544  -3.584 1.00 . A A . 144 GLU HA   1 1 
        3  3600 1 1 27 GLU HB2  H   63.308  -0.572  -3.835 1.00 . A A . 144 GLU HB2  1 1 
        3  3601 1 1 27 GLU HB3  H   63.978  -1.549  -5.141 1.00 . A A . 144 GLU HB3  1 1 
        3  3602 1 1 27 GLU HG2  H   63.458  -3.548  -3.491 1.00 . A A . 144 GLU HG2  1 1 
        3  3603 1 1 27 GLU HG3  H   62.309  -2.402  -2.800 1.00 . A A . 144 GLU HG3  1 1 
        3  3604 1 1 27 GLU N    N   64.717  -1.646  -1.875 1.00 . A A . 144 GLU N    1 1 
        3  3605 1 1 27 GLU O    O   65.975   0.134  -4.690 1.00 . A A . 144 GLU O    1 1 
        3  3606 1 1 27 GLU OE1  O   62.356  -3.192  -5.933 1.00 . A A . 144 GLU OE1  1 1 
        3  3607 1 1 27 GLU OE2  O   60.695  -2.933  -4.585 1.00 . A A . 144 GLU OE2  1 1 
        3  3608 1 1 28 GLN C    C   69.151   0.769  -2.569 1.00 . A A . 145 GLN C    1 1 
        3  3609 1 1 28 GLN CA   C   67.704   1.147  -2.894 1.00 . A A . 145 GLN CA   1 1 
        3  3610 1 1 28 GLN CB   C   67.204   2.231  -1.939 1.00 . A A . 145 GLN CB   1 1 
        3  3611 1 1 28 GLN CD   C   66.943   2.854   0.464 1.00 . A A . 145 GLN CD   1 1 
        3  3612 1 1 28 GLN CG   C   67.602   1.873  -0.507 1.00 . A A . 145 GLN CG   1 1 
        3  3613 1 1 28 GLN H    H   66.813  -0.483  -1.799 1.00 . A A . 145 GLN H    1 1 
        3  3614 1 1 28 GLN HA   H   67.623   1.488  -3.913 1.00 . A A . 145 GLN HA   1 1 
        3  3615 1 1 28 GLN HB2  H   67.645   3.180  -2.209 1.00 . A A . 145 GLN HB2  1 1 
        3  3616 1 1 28 GLN HB3  H   66.129   2.302  -2.007 1.00 . A A . 145 GLN HB3  1 1 
        3  3617 1 1 28 GLN HE21 H   67.037   4.385  -0.797 1.00 . A A . 145 GLN HE21 1 1 
        3  3618 1 1 28 GLN HE22 H   66.334   4.728   0.710 1.00 . A A . 145 GLN HE22 1 1 
        3  3619 1 1 28 GLN HG2  H   67.274   0.870  -0.282 1.00 . A A . 145 GLN HG2  1 1 
        3  3620 1 1 28 GLN HG3  H   68.676   1.934  -0.406 1.00 . A A . 145 GLN HG3  1 1 
        3  3621 1 1 28 GLN N    N   66.803  -0.019  -2.662 1.00 . A A . 145 GLN N    1 1 
        3  3622 1 1 28 GLN NE2  N   66.756   4.092   0.095 1.00 . A A . 145 GLN NE2  1 1 
        3  3623 1 1 28 GLN O    O   69.410  -0.197  -1.879 1.00 . A A . 145 GLN O    1 1 
        3  3624 1 1 28 GLN OE1  O   66.595   2.492   1.570 1.00 . A A . 145 GLN OE1  1 1 
        3  3625 1 1 29 LEU C    C   72.059   2.095  -1.664 1.00 . A A . 146 LEU C    1 1 
        3  3626 1 1 29 LEU CA   C   71.525   1.202  -2.786 1.00 . A A . 146 LEU CA   1 1 
        3  3627 1 1 29 LEU CB   C   72.256   1.490  -4.096 1.00 . A A . 146 LEU CB   1 1 
        3  3628 1 1 29 LEU CD1  C   71.140   1.445  -6.331 1.00 . A A . 146 LEU CD1  1 1 
        3  3629 1 1 29 LEU CD2  C   72.826  -0.303  -5.739 1.00 . A A . 146 LEU CD2  1 1 
        3  3630 1 1 29 LEU CG   C   71.703   0.585  -5.198 1.00 . A A . 146 LEU CG   1 1 
        3  3631 1 1 29 LEU H    H   69.865   2.294  -3.620 1.00 . A A . 146 LEU H    1 1 
        3  3632 1 1 29 LEU HA   H   71.636   0.161  -2.525 1.00 . A A . 146 LEU HA   1 1 
        3  3633 1 1 29 LEU HB2  H   72.106   2.524  -4.371 1.00 . A A . 146 LEU HB2  1 1 
        3  3634 1 1 29 LEU HB3  H   73.312   1.300  -3.969 1.00 . A A . 146 LEU HB3  1 1 
        3  3635 1 1 29 LEU HD11 H   70.267   0.965  -6.748 1.00 . A A . 146 LEU HD11 1 1 
        3  3636 1 1 29 LEU HD12 H   71.889   1.562  -7.101 1.00 . A A . 146 LEU HD12 1 1 
        3  3637 1 1 29 LEU HD13 H   70.867   2.415  -5.945 1.00 . A A . 146 LEU HD13 1 1 
        3  3638 1 1 29 LEU HD21 H   73.367   0.229  -6.508 1.00 . A A . 146 LEU HD21 1 1 
        3  3639 1 1 29 LEU HD22 H   72.403  -1.205  -6.157 1.00 . A A . 146 LEU HD22 1 1 
        3  3640 1 1 29 LEU HD23 H   73.501  -0.560  -4.936 1.00 . A A . 146 LEU HD23 1 1 
        3  3641 1 1 29 LEU HG   H   70.917  -0.037  -4.794 1.00 . A A . 146 LEU HG   1 1 
        3  3642 1 1 29 LEU N    N   70.096   1.520  -3.064 1.00 . A A . 146 LEU N    1 1 
        3  3643 1 1 29 LEU O    O   71.640   3.225  -1.505 1.00 . A A . 146 LEU O    1 1 
        3  3644 1 1 30 LEU C    C   75.058   2.245   0.297 1.00 . A A . 147 LEU C    1 1 
        3  3645 1 1 30 LEU CA   C   73.538   2.417   0.230 1.00 . A A . 147 LEU CA   1 1 
        3  3646 1 1 30 LEU CB   C   72.881   1.867   1.497 1.00 . A A . 147 LEU CB   1 1 
        3  3647 1 1 30 LEU CD1  C   70.703   1.271   2.565 1.00 . A A . 147 LEU CD1  1 1 
        3  3648 1 1 30 LEU CD2  C   70.950   3.449   1.367 1.00 . A A . 147 LEU CD2  1 1 
        3  3649 1 1 30 LEU CG   C   71.359   1.976   1.376 1.00 . A A . 147 LEU CG   1 1 
        3  3650 1 1 30 LEU H    H   73.302   0.684  -1.029 1.00 . A A . 147 LEU H    1 1 
        3  3651 1 1 30 LEU HA   H   73.280   3.456   0.101 1.00 . A A . 147 LEU HA   1 1 
        3  3652 1 1 30 LEU HB2  H   73.158   0.831   1.624 1.00 . A A . 147 LEU HB2  1 1 
        3  3653 1 1 30 LEU HB3  H   73.216   2.436   2.351 1.00 . A A . 147 LEU HB3  1 1 
        3  3654 1 1 30 LEU HD11 H   70.810   1.882   3.450 1.00 . A A . 147 LEU HD11 1 1 
        3  3655 1 1 30 LEU HD12 H   71.181   0.317   2.728 1.00 . A A . 147 LEU HD12 1 1 
        3  3656 1 1 30 LEU HD13 H   69.654   1.118   2.359 1.00 . A A . 147 LEU HD13 1 1 
        3  3657 1 1 30 LEU HD21 H   69.878   3.525   1.251 1.00 . A A . 147 LEU HD21 1 1 
        3  3658 1 1 30 LEU HD22 H   71.438   3.954   0.547 1.00 . A A . 147 LEU HD22 1 1 
        3  3659 1 1 30 LEU HD23 H   71.244   3.911   2.299 1.00 . A A . 147 LEU HD23 1 1 
        3  3660 1 1 30 LEU HG   H   71.036   1.507   0.459 1.00 . A A . 147 LEU HG   1 1 
        3  3661 1 1 30 LEU N    N   72.978   1.597  -0.884 1.00 . A A . 147 LEU N    1 1 
        3  3662 1 1 30 LEU O    O   75.573   1.151   0.179 1.00 . A A . 147 LEU O    1 1 
        3  3663 1 1 31 CYS C    C   77.681   2.643   1.928 1.00 . A A . 148 CYS C    1 1 
        3  3664 1 1 31 CYS CA   C   77.264   3.206   0.567 1.00 . A A . 148 CYS CA   1 1 
        3  3665 1 1 31 CYS CB   C   77.779   4.636   0.393 1.00 . A A . 148 CYS CB   1 1 
        3  3666 1 1 31 CYS H    H   75.346   4.188   0.585 1.00 . A A . 148 CYS H    1 1 
        3  3667 1 1 31 CYS HA   H   77.637   2.582  -0.230 1.00 . A A . 148 CYS HA   1 1 
        3  3668 1 1 31 CYS HB2  H   78.859   4.632   0.391 1.00 . A A . 148 CYS HB2  1 1 
        3  3669 1 1 31 CYS HB3  H   77.419   5.037  -0.543 1.00 . A A . 148 CYS HB3  1 1 
        3  3670 1 1 31 CYS N    N   75.779   3.315   0.490 1.00 . A A . 148 CYS N    1 1 
        3  3671 1 1 31 CYS O    O   76.868   2.471   2.814 1.00 . A A . 148 CYS O    1 1 
        3  3672 1 1 31 CYS SG   S   77.180   5.663   1.758 1.00 . A A . 148 CYS SG   1 1 
        3  3673 1 1 32 ALA C    C   78.907   2.665   4.563 1.00 . A A . 149 ALA C    1 1 
        3  3674 1 1 32 ALA CA   C   79.409   1.799   3.405 1.00 . A A . 149 ALA CA   1 1 
        3  3675 1 1 32 ALA CB   C   80.935   1.840   3.328 1.00 . A A . 149 ALA CB   1 1 
        3  3676 1 1 32 ALA H    H   79.581   2.499   1.373 1.00 . A A . 149 ALA H    1 1 
        3  3677 1 1 32 ALA HA   H   79.074   0.781   3.523 1.00 . A A . 149 ALA HA   1 1 
        3  3678 1 1 32 ALA HB1  H   81.351   1.624   4.300 1.00 . A A . 149 ALA HB1  1 1 
        3  3679 1 1 32 ALA HB2  H   81.253   2.823   3.011 1.00 . A A . 149 ALA HB2  1 1 
        3  3680 1 1 32 ALA HB3  H   81.279   1.103   2.617 1.00 . A A . 149 ALA HB3  1 1 
        3  3681 1 1 32 ALA N    N   78.941   2.354   2.101 1.00 . A A . 149 ALA N    1 1 
        3  3682 1 1 32 ALA O    O   78.672   2.185   5.654 1.00 . A A . 149 ALA O    1 1 
        3  3683 1 1 33 LYS C    C   76.764   4.633   5.666 1.00 . A A . 150 LYS C    1 1 
        3  3684 1 1 33 LYS CA   C   78.263   4.836   5.427 1.00 . A A . 150 LYS CA   1 1 
        3  3685 1 1 33 LYS CB   C   78.538   6.252   4.922 1.00 . A A . 150 LYS CB   1 1 
        3  3686 1 1 33 LYS CD   C   77.822   8.461   5.835 1.00 . A A . 150 LYS CD   1 1 
        3  3687 1 1 33 LYS CE   C   78.445   9.233   4.670 1.00 . A A . 150 LYS CE   1 1 
        3  3688 1 1 33 LYS CG   C   78.648   7.204   6.113 1.00 . A A . 150 LYS CG   1 1 
        3  3689 1 1 33 LYS H    H   78.942   4.308   3.451 1.00 . A A . 150 LYS H    1 1 
        3  3690 1 1 33 LYS HA   H   78.816   4.657   6.335 1.00 . A A . 150 LYS HA   1 1 
        3  3691 1 1 33 LYS HB2  H   79.462   6.263   4.365 1.00 . A A . 150 LYS HB2  1 1 
        3  3692 1 1 33 LYS HB3  H   77.727   6.569   4.282 1.00 . A A . 150 LYS HB3  1 1 
        3  3693 1 1 33 LYS HD2  H   76.812   8.177   5.581 1.00 . A A . 150 LYS HD2  1 1 
        3  3694 1 1 33 LYS HD3  H   77.810   9.086   6.716 1.00 . A A . 150 LYS HD3  1 1 
        3  3695 1 1 33 LYS HE2  H   79.084  10.022   5.041 1.00 . A A . 150 LYS HE2  1 1 
        3  3696 1 1 33 LYS HE3  H   79.003   8.564   4.032 1.00 . A A . 150 LYS HE3  1 1 
        3  3697 1 1 33 LYS HG2  H   78.274   6.716   7.001 1.00 . A A . 150 LYS HG2  1 1 
        3  3698 1 1 33 LYS HG3  H   79.683   7.477   6.261 1.00 . A A . 150 LYS HG3  1 1 
        3  3699 1 1 33 LYS HZ1  H   77.607  10.617   3.360 1.00 . A A . 150 LYS HZ1  1 1 
        3  3700 1 1 33 LYS HZ2  H   76.565  10.127   4.609 1.00 . A A . 150 LYS HZ2  1 1 
        3  3701 1 1 33 LYS HZ3  H   76.880   9.085   3.305 1.00 . A A . 150 LYS HZ3  1 1 
        3  3702 1 1 33 LYS N    N   78.744   3.940   4.337 1.00 . A A . 150 LYS N    1 1 
        3  3703 1 1 33 LYS NZ   N   77.287   9.808   3.930 1.00 . A A . 150 LYS NZ   1 1 
        3  3704 1 1 33 LYS O    O   76.276   4.791   6.767 1.00 . A A . 150 LYS O    1 1 
        3  3705 1 1 34 CYS C    C   74.269   2.602   5.103 1.00 . A A . 151 CYS C    1 1 
        3  3706 1 1 34 CYS CA   C   74.564   4.077   4.818 1.00 . A A . 151 CYS CA   1 1 
        3  3707 1 1 34 CYS CB   C   73.944   4.501   3.486 1.00 . A A . 151 CYS CB   1 1 
        3  3708 1 1 34 CYS H    H   76.442   4.164   3.764 1.00 . A A . 151 CYS H    1 1 
        3  3709 1 1 34 CYS HA   H   74.185   4.698   5.614 1.00 . A A . 151 CYS HA   1 1 
        3  3710 1 1 34 CYS HB2  H   74.444   3.987   2.677 1.00 . A A . 151 CYS HB2  1 1 
        3  3711 1 1 34 CYS HB3  H   72.895   4.247   3.479 1.00 . A A . 151 CYS HB3  1 1 
        3  3712 1 1 34 CYS N    N   76.030   4.286   4.645 1.00 . A A . 151 CYS N    1 1 
        3  3713 1 1 34 CYS O    O   73.405   2.273   5.893 1.00 . A A . 151 CYS O    1 1 
        3  3714 1 1 34 CYS SG   S   74.135   6.288   3.272 1.00 . A A . 151 CYS SG   1 1 
        3  3715 1 1 35 PHE C    C   74.992  -0.088   6.171 1.00 . A A . 152 PHE C    1 1 
        3  3716 1 1 35 PHE CA   C   74.737   0.260   4.701 1.00 . A A . 152 PHE CA   1 1 
        3  3717 1 1 35 PHE CB   C   75.741  -0.456   3.796 1.00 . A A . 152 PHE CB   1 1 
        3  3718 1 1 35 PHE CD1  C   74.470  -2.535   4.449 1.00 . A A . 152 PHE CD1  1 1 
        3  3719 1 1 35 PHE CD2  C   76.811  -2.737   3.850 1.00 . A A . 152 PHE CD2  1 1 
        3  3720 1 1 35 PHE CE1  C   74.408  -3.916   4.672 1.00 . A A . 152 PHE CE1  1 1 
        3  3721 1 1 35 PHE CE2  C   76.749  -4.117   4.073 1.00 . A A . 152 PHE CE2  1 1 
        3  3722 1 1 35 PHE CG   C   75.672  -1.946   4.038 1.00 . A A . 152 PHE CG   1 1 
        3  3723 1 1 35 PHE CZ   C   75.548  -4.707   4.484 1.00 . A A . 152 PHE CZ   1 1 
        3  3724 1 1 35 PHE H    H   75.669   1.998   3.833 1.00 . A A . 152 PHE H    1 1 
        3  3725 1 1 35 PHE HA   H   73.731  -0.005   4.418 1.00 . A A . 152 PHE HA   1 1 
        3  3726 1 1 35 PHE HB2  H   75.504  -0.249   2.763 1.00 . A A . 152 PHE HB2  1 1 
        3  3727 1 1 35 PHE HB3  H   76.738  -0.103   4.014 1.00 . A A . 152 PHE HB3  1 1 
        3  3728 1 1 35 PHE HD1  H   73.590  -1.926   4.594 1.00 . A A . 152 PHE HD1  1 1 
        3  3729 1 1 35 PHE HD2  H   77.737  -2.282   3.533 1.00 . A A . 152 PHE HD2  1 1 
        3  3730 1 1 35 PHE HE1  H   73.481  -4.370   4.989 1.00 . A A . 152 PHE HE1  1 1 
        3  3731 1 1 35 PHE HE2  H   77.628  -4.727   3.928 1.00 . A A . 152 PHE HE2  1 1 
        3  3732 1 1 35 PHE HZ   H   75.501  -5.772   4.656 1.00 . A A . 152 PHE HZ   1 1 
        3  3733 1 1 35 PHE N    N   74.978   1.712   4.466 1.00 . A A . 152 PHE N    1 1 
        3  3734 1 1 35 PHE O    O   74.229  -0.803   6.791 1.00 . A A . 152 PHE O    1 1 
        3  3735 1 1 36 GLU C    C   75.223   0.615   9.058 1.00 . A A . 153 GLU C    1 1 
        3  3736 1 1 36 GLU CA   C   76.359   0.114   8.161 1.00 . A A . 153 GLU CA   1 1 
        3  3737 1 1 36 GLU CB   C   77.653   0.872   8.460 1.00 . A A . 153 GLU CB   1 1 
        3  3738 1 1 36 GLU CD   C   78.459   0.077  10.689 1.00 . A A . 153 GLU CD   1 1 
        3  3739 1 1 36 GLU CG   C   78.637  -0.057   9.175 1.00 . A A . 153 GLU CG   1 1 
        3  3740 1 1 36 GLU H    H   76.660   0.990   6.215 1.00 . A A . 153 GLU H    1 1 
        3  3741 1 1 36 GLU HA   H   76.512  -0.945   8.300 1.00 . A A . 153 GLU HA   1 1 
        3  3742 1 1 36 GLU HB2  H   78.092   1.215   7.535 1.00 . A A . 153 GLU HB2  1 1 
        3  3743 1 1 36 GLU HB3  H   77.437   1.720   9.093 1.00 . A A . 153 GLU HB3  1 1 
        3  3744 1 1 36 GLU HG2  H   78.447  -1.078   8.879 1.00 . A A . 153 GLU HG2  1 1 
        3  3745 1 1 36 GLU HG3  H   79.647   0.213   8.905 1.00 . A A . 153 GLU HG3  1 1 
        3  3746 1 1 36 GLU N    N   76.058   0.414   6.732 1.00 . A A . 153 GLU N    1 1 
        3  3747 1 1 36 GLU O    O   74.746  -0.091   9.924 1.00 . A A . 153 GLU O    1 1 
        3  3748 1 1 36 GLU OE1  O   78.389   1.201  11.159 1.00 . A A . 153 GLU OE1  1 1 
        3  3749 1 1 36 GLU OE2  O   78.399  -0.946  11.351 1.00 . A A . 153 GLU OE2  1 1 
        3  3750 1 1 37 ALA C    C   72.433   1.493   9.560 1.00 . A A . 154 ALA C    1 1 
        3  3751 1 1 37 ALA CA   C   73.680   2.371   9.696 1.00 . A A . 154 ALA CA   1 1 
        3  3752 1 1 37 ALA CB   C   73.413   3.771   9.144 1.00 . A A . 154 ALA CB   1 1 
        3  3753 1 1 37 ALA H    H   75.183   2.381   8.151 1.00 . A A . 154 ALA H    1 1 
        3  3754 1 1 37 ALA HA   H   73.987   2.434  10.728 1.00 . A A . 154 ALA HA   1 1 
        3  3755 1 1 37 ALA HB1  H   72.577   4.211   9.667 1.00 . A A . 154 ALA HB1  1 1 
        3  3756 1 1 37 ALA HB2  H   73.183   3.706   8.090 1.00 . A A . 154 ALA HB2  1 1 
        3  3757 1 1 37 ALA HB3  H   74.290   4.387   9.284 1.00 . A A . 154 ALA HB3  1 1 
        3  3758 1 1 37 ALA N    N   74.786   1.828   8.855 1.00 . A A . 154 ALA N    1 1 
        3  3759 1 1 37 ALA O    O   71.707   1.277  10.510 1.00 . A A . 154 ALA O    1 1 
        3  3760 1 1 38 HIS C    C   71.087  -1.139   9.052 1.00 . A A . 155 HIS C    1 1 
        3  3761 1 1 38 HIS CA   C   70.977   0.122   8.192 1.00 . A A . 155 HIS CA   1 1 
        3  3762 1 1 38 HIS CB   C   70.984  -0.243   6.707 1.00 . A A . 155 HIS CB   1 1 
        3  3763 1 1 38 HIS CD2  C   68.675  -0.976   5.686 1.00 . A A . 155 HIS CD2  1 1 
        3  3764 1 1 38 HIS CE1  C   67.795   0.991   5.455 1.00 . A A . 155 HIS CE1  1 1 
        3  3765 1 1 38 HIS CG   C   69.601  -0.069   6.139 1.00 . A A . 155 HIS CG   1 1 
        3  3766 1 1 38 HIS H    H   72.776   1.170   7.630 1.00 . A A . 155 HIS H    1 1 
        3  3767 1 1 38 HIS HA   H   70.079   0.667   8.432 1.00 . A A . 155 HIS HA   1 1 
        3  3768 1 1 38 HIS HB2  H   71.672   0.400   6.181 1.00 . A A . 155 HIS HB2  1 1 
        3  3769 1 1 38 HIS HB3  H   71.293  -1.272   6.591 1.00 . A A . 155 HIS HB3  1 1 
        3  3770 1 1 38 HIS HD1  H   69.423   2.040   6.215 1.00 . A A . 155 HIS HD1  1 1 
        3  3771 1 1 38 HIS HD2  H   68.810  -2.046   5.667 1.00 . A A . 155 HIS HD2  1 1 
        3  3772 1 1 38 HIS HE1  H   67.107   1.789   5.221 1.00 . A A . 155 HIS HE1  1 1 
        3  3773 1 1 38 HIS N    N   72.178   0.985   8.385 1.00 . A A . 155 HIS N    1 1 
        3  3774 1 1 38 HIS ND1  N   69.019   1.178   5.982 1.00 . A A . 155 HIS ND1  1 1 
        3  3775 1 1 38 HIS NE2  N   67.535  -0.304   5.254 1.00 . A A . 155 HIS NE2  1 1 
        3  3776 1 1 38 HIS O    O   70.205  -1.450   9.828 1.00 . A A . 155 HIS O    1 1 
        3  3777 1 1 39 GLN C    C   72.689  -2.762  11.180 1.00 . A A . 156 GLN C    1 1 
        3  3778 1 1 39 GLN CA   C   72.325  -3.109   9.732 1.00 . A A . 156 GLN CA   1 1 
        3  3779 1 1 39 GLN CB   C   73.468  -3.873   9.061 1.00 . A A . 156 GLN CB   1 1 
        3  3780 1 1 39 GLN CD   C   73.206  -6.024   7.818 1.00 . A A . 156 GLN CD   1 1 
        3  3781 1 1 39 GLN CG   C   73.227  -5.377   9.204 1.00 . A A . 156 GLN CG   1 1 
        3  3782 1 1 39 GLN H    H   72.861  -1.600   8.288 1.00 . A A . 156 GLN H    1 1 
        3  3783 1 1 39 GLN HA   H   71.422  -3.698   9.701 1.00 . A A . 156 GLN HA   1 1 
        3  3784 1 1 39 GLN HB2  H   73.509  -3.613   8.015 1.00 . A A . 156 GLN HB2  1 1 
        3  3785 1 1 39 GLN HB3  H   74.402  -3.611   9.536 1.00 . A A . 156 GLN HB3  1 1 
        3  3786 1 1 39 GLN HE21 H   71.462  -5.222   7.315 1.00 . A A . 156 GLN HE21 1 1 
        3  3787 1 1 39 GLN HE22 H   72.175  -6.210   6.133 1.00 . A A . 156 GLN HE22 1 1 
        3  3788 1 1 39 GLN HG2  H   74.020  -5.814   9.795 1.00 . A A . 156 GLN HG2  1 1 
        3  3789 1 1 39 GLN HG3  H   72.279  -5.545   9.694 1.00 . A A . 156 GLN HG3  1 1 
        3  3790 1 1 39 GLN N    N   72.162  -1.868   8.921 1.00 . A A . 156 GLN N    1 1 
        3  3791 1 1 39 GLN NE2  N   72.197  -5.800   7.022 1.00 . A A . 156 GLN NE2  1 1 
        3  3792 1 1 39 GLN O    O   72.595  -3.589  12.065 1.00 . A A . 156 GLN O    1 1 
        3  3793 1 1 39 GLN OE1  O   74.119  -6.739   7.456 1.00 . A A . 156 GLN OE1  1 1 
        3  3794 1 1 40 TRP C    C   72.262  -0.566  13.543 1.00 . A A . 157 TRP C    1 1 
        3  3795 1 1 40 TRP CA   C   73.473  -1.163  12.822 1.00 . A A . 157 TRP CA   1 1 
        3  3796 1 1 40 TRP CB   C   74.572  -0.112  12.663 1.00 . A A . 157 TRP CB   1 1 
        3  3797 1 1 40 TRP CD1  C   74.643   1.011  14.926 1.00 . A A . 157 TRP CD1  1 1 
        3  3798 1 1 40 TRP CD2  C   76.421  -0.321  14.565 1.00 . A A . 157 TRP CD2  1 1 
        3  3799 1 1 40 TRP CE2  C   76.587   0.239  15.855 1.00 . A A . 157 TRP CE2  1 1 
        3  3800 1 1 40 TRP CE3  C   77.409  -1.202  14.092 1.00 . A A . 157 TRP CE3  1 1 
        3  3801 1 1 40 TRP CG   C   75.178   0.187  13.997 1.00 . A A . 157 TRP CG   1 1 
        3  3802 1 1 40 TRP CH2  C   78.668  -0.944  16.161 1.00 . A A . 157 TRP CH2  1 1 
        3  3803 1 1 40 TRP CZ2  C   77.695  -0.066  16.646 1.00 . A A . 157 TRP CZ2  1 1 
        3  3804 1 1 40 TRP CZ3  C   78.525  -1.511  14.887 1.00 . A A . 157 TRP CZ3  1 1 
        3  3805 1 1 40 TRP H    H   73.177  -0.895  10.704 1.00 . A A . 157 TRP H    1 1 
        3  3806 1 1 40 TRP HA   H   73.853  -2.015  13.363 1.00 . A A . 157 TRP HA   1 1 
        3  3807 1 1 40 TRP HB2  H   75.335  -0.488  11.997 1.00 . A A . 157 TRP HB2  1 1 
        3  3808 1 1 40 TRP HB3  H   74.148   0.792  12.250 1.00 . A A . 157 TRP HB3  1 1 
        3  3809 1 1 40 TRP HD1  H   73.716   1.556  14.824 1.00 . A A . 157 TRP HD1  1 1 
        3  3810 1 1 40 TRP HE1  H   75.320   1.565  16.843 1.00 . A A . 157 TRP HE1  1 1 
        3  3811 1 1 40 TRP HE3  H   77.309  -1.644  13.113 1.00 . A A . 157 TRP HE3  1 1 
        3  3812 1 1 40 TRP HH2  H   79.529  -1.185  16.767 1.00 . A A . 157 TRP HH2  1 1 
        3  3813 1 1 40 TRP HZ2  H   77.799   0.373  17.628 1.00 . A A . 157 TRP HZ2  1 1 
        3  3814 1 1 40 TRP HZ3  H   79.279  -2.188  14.514 1.00 . A A . 157 TRP HZ3  1 1 
        3  3815 1 1 40 TRP N    N   73.105  -1.550  11.430 1.00 . A A . 157 TRP N    1 1 
        3  3816 1 1 40 TRP NE1  N   75.478   1.042  16.029 1.00 . A A . 157 TRP NE1  1 1 
        3  3817 1 1 40 TRP O    O   72.023  -0.836  14.704 1.00 . A A . 157 TRP O    1 1 
        3  3818 1 1 41 PHE C    C   69.142  -0.144  13.548 1.00 . A A . 158 PHE C    1 1 
        3  3819 1 1 41 PHE CA   C   70.300   0.857  13.511 1.00 . A A . 158 PHE CA   1 1 
        3  3820 1 1 41 PHE CB   C   69.944   2.054  12.630 1.00 . A A . 158 PHE CB   1 1 
        3  3821 1 1 41 PHE CD1  C   69.719   3.684  14.541 1.00 . A A . 158 PHE CD1  1 1 
        3  3822 1 1 41 PHE CD2  C   67.823   3.344  13.067 1.00 . A A . 158 PHE CD2  1 1 
        3  3823 1 1 41 PHE CE1  C   68.975   4.608  15.285 1.00 . A A . 158 PHE CE1  1 1 
        3  3824 1 1 41 PHE CE2  C   67.080   4.268  13.811 1.00 . A A . 158 PHE CE2  1 1 
        3  3825 1 1 41 PHE CG   C   69.143   3.052  13.432 1.00 . A A . 158 PHE CG   1 1 
        3  3826 1 1 41 PHE CZ   C   67.655   4.900  14.920 1.00 . A A . 158 PHE CZ   1 1 
        3  3827 1 1 41 PHE H    H   71.705   0.447  11.929 1.00 . A A . 158 PHE H    1 1 
        3  3828 1 1 41 PHE HA   H   70.540   1.192  14.508 1.00 . A A . 158 PHE HA   1 1 
        3  3829 1 1 41 PHE HB2  H   70.850   2.523  12.274 1.00 . A A . 158 PHE HB2  1 1 
        3  3830 1 1 41 PHE HB3  H   69.359   1.719  11.786 1.00 . A A . 158 PHE HB3  1 1 
        3  3831 1 1 41 PHE HD1  H   70.737   3.458  14.822 1.00 . A A . 158 PHE HD1  1 1 
        3  3832 1 1 41 PHE HD2  H   67.380   2.857  12.212 1.00 . A A . 158 PHE HD2  1 1 
        3  3833 1 1 41 PHE HE1  H   69.419   5.095  16.141 1.00 . A A . 158 PHE HE1  1 1 
        3  3834 1 1 41 PHE HE2  H   66.062   4.493  13.529 1.00 . A A . 158 PHE HE2  1 1 
        3  3835 1 1 41 PHE HZ   H   67.081   5.613  15.493 1.00 . A A . 158 PHE HZ   1 1 
        3  3836 1 1 41 PHE N    N   71.495   0.243  12.864 1.00 . A A . 158 PHE N    1 1 
        3  3837 1 1 41 PHE O    O   68.383  -0.196  14.495 1.00 . A A . 158 PHE O    1 1 
        3  3838 1 1 42 LEU C    C   68.316  -3.188  11.730 1.00 . A A . 159 LEU C    1 1 
        3  3839 1 1 42 LEU CA   C   67.889  -1.932  12.495 1.00 . A A . 159 LEU CA   1 1 
        3  3840 1 1 42 LEU CB   C   66.734  -1.228  11.777 1.00 . A A . 159 LEU CB   1 1 
        3  3841 1 1 42 LEU CD1  C   67.215  -1.820   9.393 1.00 . A A . 159 LEU CD1  1 1 
        3  3842 1 1 42 LEU CD2  C   66.256   0.415   9.956 1.00 . A A . 159 LEU CD2  1 1 
        3  3843 1 1 42 LEU CG   C   67.207  -0.688  10.422 1.00 . A A . 159 LEU CG   1 1 
        3  3844 1 1 42 LEU H    H   69.621  -0.878  11.765 1.00 . A A . 159 LEU H    1 1 
        3  3845 1 1 42 LEU HA   H   67.592  -2.189  13.500 1.00 . A A . 159 LEU HA   1 1 
        3  3846 1 1 42 LEU HB2  H   65.928  -1.930  11.620 1.00 . A A . 159 LEU HB2  1 1 
        3  3847 1 1 42 LEU HB3  H   66.381  -0.408  12.384 1.00 . A A . 159 LEU HB3  1 1 
        3  3848 1 1 42 LEU HD11 H   66.847  -2.726   9.851 1.00 . A A . 159 LEU HD11 1 1 
        3  3849 1 1 42 LEU HD12 H   68.223  -1.978   9.038 1.00 . A A . 159 LEU HD12 1 1 
        3  3850 1 1 42 LEU HD13 H   66.579  -1.554   8.561 1.00 . A A . 159 LEU HD13 1 1 
        3  3851 1 1 42 LEU HD21 H   66.509   0.707   8.947 1.00 . A A . 159 LEU HD21 1 1 
        3  3852 1 1 42 LEU HD22 H   66.346   1.270  10.611 1.00 . A A . 159 LEU HD22 1 1 
        3  3853 1 1 42 LEU HD23 H   65.240   0.049   9.980 1.00 . A A . 159 LEU HD23 1 1 
        3  3854 1 1 42 LEU HG   H   68.203  -0.283  10.518 1.00 . A A . 159 LEU HG   1 1 
        3  3855 1 1 42 LEU N    N   68.999  -0.937  12.521 1.00 . A A . 159 LEU N    1 1 
        3  3856 1 1 42 LEU O    O   69.412  -3.270  11.215 1.00 . A A . 159 LEU O    1 1 
        3  3857 1 1 43 LYS C    C   67.114  -5.458   9.564 1.00 . A A . 160 LYS C    1 1 
        3  3858 1 1 43 LYS CA   C   67.817  -5.419  10.924 1.00 . A A . 160 LYS CA   1 1 
        3  3859 1 1 43 LYS CB   C   67.321  -6.557  11.816 1.00 . A A . 160 LYS CB   1 1 
        3  3860 1 1 43 LYS CD   C   68.430  -8.223  13.311 1.00 . A A . 160 LYS CD   1 1 
        3  3861 1 1 43 LYS CE   C   68.229  -8.453  14.810 1.00 . A A . 160 LYS CE   1 1 
        3  3862 1 1 43 LYS CG   C   68.278  -6.734  12.997 1.00 . A A . 160 LYS CG   1 1 
        3  3863 1 1 43 LYS H    H   66.580  -4.086  12.079 1.00 . A A . 160 LYS H    1 1 
        3  3864 1 1 43 LYS HA   H   68.885  -5.489  10.799 1.00 . A A . 160 LYS HA   1 1 
        3  3865 1 1 43 LYS HB2  H   66.333  -6.322  12.184 1.00 . A A . 160 LYS HB2  1 1 
        3  3866 1 1 43 LYS HB3  H   67.283  -7.472  11.244 1.00 . A A . 160 LYS HB3  1 1 
        3  3867 1 1 43 LYS HD2  H   67.692  -8.784  12.758 1.00 . A A . 160 LYS HD2  1 1 
        3  3868 1 1 43 LYS HD3  H   69.420  -8.551  13.027 1.00 . A A . 160 LYS HD3  1 1 
        3  3869 1 1 43 LYS HE2  H   68.922  -7.851  15.379 1.00 . A A . 160 LYS HE2  1 1 
        3  3870 1 1 43 LYS HE3  H   67.211  -8.223  15.092 1.00 . A A . 160 LYS HE3  1 1 
        3  3871 1 1 43 LYS HG2  H   69.242  -6.318  12.744 1.00 . A A . 160 LYS HG2  1 1 
        3  3872 1 1 43 LYS HG3  H   67.881  -6.222  13.862 1.00 . A A . 160 LYS HG3  1 1 
        3  3873 1 1 43 LYS HZ1  H   69.281 -10.198  14.387 1.00 . A A . 160 LYS HZ1  1 1 
        3  3874 1 1 43 LYS HZ2  H   67.654 -10.454  14.802 1.00 . A A . 160 LYS HZ2  1 1 
        3  3875 1 1 43 LYS HZ3  H   68.789 -10.064  16.004 1.00 . A A . 160 LYS HZ3  1 1 
        3  3876 1 1 43 LYS N    N   67.458  -4.170  11.655 1.00 . A A . 160 LYS N    1 1 
        3  3877 1 1 43 LYS NZ   N   68.510  -9.901  15.016 1.00 . A A . 160 LYS NZ   1 1 
        3  3878 1 1 43 LYS O    O   65.904  -5.523   9.483 1.00 . A A . 160 LYS O    1 1 
        3  3879 1 1 44 HIS C    C   67.944  -6.483   6.260 1.00 . A A . 161 HIS C    1 1 
        3  3880 1 1 44 HIS CA   C   67.239  -5.451   7.145 1.00 . A A . 161 HIS CA   1 1 
        3  3881 1 1 44 HIS CB   C   67.437  -4.043   6.584 1.00 . A A . 161 HIS CB   1 1 
        3  3882 1 1 44 HIS CD2  C   65.599  -3.463   4.796 1.00 . A A . 161 HIS CD2  1 1 
        3  3883 1 1 44 HIS CE1  C   64.125  -2.602   6.129 1.00 . A A . 161 HIS CE1  1 1 
        3  3884 1 1 44 HIS CG   C   66.126  -3.521   6.063 1.00 . A A . 161 HIS CG   1 1 
        3  3885 1 1 44 HIS H    H   68.839  -5.365   8.587 1.00 . A A . 161 HIS H    1 1 
        3  3886 1 1 44 HIS HA   H   66.187  -5.674   7.220 1.00 . A A . 161 HIS HA   1 1 
        3  3887 1 1 44 HIS HB2  H   67.799  -3.391   7.365 1.00 . A A . 161 HIS HB2  1 1 
        3  3888 1 1 44 HIS HB3  H   68.157  -4.074   5.779 1.00 . A A . 161 HIS HB3  1 1 
        3  3889 1 1 44 HIS HD1  H   65.239  -2.857   7.868 1.00 . A A . 161 HIS HD1  1 1 
        3  3890 1 1 44 HIS HD2  H   66.092  -3.815   3.901 1.00 . A A . 161 HIS HD2  1 1 
        3  3891 1 1 44 HIS HE1  H   63.227  -2.137   6.508 1.00 . A A . 161 HIS HE1  1 1 
        3  3892 1 1 44 HIS N    N   67.864  -5.418   8.498 1.00 . A A . 161 HIS N    1 1 
        3  3893 1 1 44 HIS ND1  N   65.169  -2.966   6.897 1.00 . A A . 161 HIS ND1  1 1 
        3  3894 1 1 44 HIS NE2  N   64.336  -2.883   4.841 1.00 . A A . 161 HIS NE2  1 1 
        3  3895 1 1 44 HIS O    O   69.112  -6.769   6.432 1.00 . A A . 161 HIS O    1 1 
        3  3896 1 1 45 GLU C    C   68.462  -7.365   3.182 1.00 . A A . 162 GLU C    1 1 
        3  3897 1 1 45 GLU CA   C   67.870  -8.053   4.416 1.00 . A A . 162 GLU CA   1 1 
        3  3898 1 1 45 GLU CB   C   66.731  -8.992   4.015 1.00 . A A . 162 GLU CB   1 1 
        3  3899 1 1 45 GLU CD   C   65.351 -10.316   5.622 1.00 . A A . 162 GLU CD   1 1 
        3  3900 1 1 45 GLU CG   C   66.720 -10.204   4.948 1.00 . A A . 162 GLU CG   1 1 
        3  3901 1 1 45 GLU H    H   66.300  -6.796   5.190 1.00 . A A . 162 GLU H    1 1 
        3  3902 1 1 45 GLU HA   H   68.634  -8.603   4.943 1.00 . A A . 162 GLU HA   1 1 
        3  3903 1 1 45 GLU HB2  H   65.790  -8.469   4.092 1.00 . A A . 162 GLU HB2  1 1 
        3  3904 1 1 45 GLU HB3  H   66.878  -9.321   2.997 1.00 . A A . 162 GLU HB3  1 1 
        3  3905 1 1 45 GLU HG2  H   66.913 -11.100   4.376 1.00 . A A . 162 GLU HG2  1 1 
        3  3906 1 1 45 GLU HG3  H   67.484 -10.086   5.701 1.00 . A A . 162 GLU HG3  1 1 
        3  3907 1 1 45 GLU N    N   67.242  -7.042   5.313 1.00 . A A . 162 GLU N    1 1 
        3  3908 1 1 45 GLU O    O   67.746  -6.913   2.310 1.00 . A A . 162 GLU O    1 1 
        3  3909 1 1 45 GLU OE1  O   64.949  -9.358   6.261 1.00 . A A . 162 GLU OE1  1 1 
        3  3910 1 1 45 GLU OE2  O   64.729 -11.355   5.486 1.00 . A A . 162 GLU OE2  1 1 
        3  3911 1 1 46 ALA C    C   71.236  -7.627   1.140 1.00 . A A . 163 ALA C    1 1 
        3  3912 1 1 46 ALA CA   C   70.395  -6.619   1.927 1.00 . A A . 163 ALA CA   1 1 
        3  3913 1 1 46 ALA CB   C   71.284  -5.526   2.519 1.00 . A A . 163 ALA CB   1 1 
        3  3914 1 1 46 ALA H    H   70.320  -7.650   3.818 1.00 . A A . 163 ALA H    1 1 
        3  3915 1 1 46 ALA HA   H   69.642  -6.178   1.292 1.00 . A A . 163 ALA HA   1 1 
        3  3916 1 1 46 ALA HB1  H   70.667  -4.772   2.986 1.00 . A A . 163 ALA HB1  1 1 
        3  3917 1 1 46 ALA HB2  H   71.872  -5.074   1.734 1.00 . A A . 163 ALA HB2  1 1 
        3  3918 1 1 46 ALA HB3  H   71.943  -5.958   3.258 1.00 . A A . 163 ALA HB3  1 1 
        3  3919 1 1 46 ALA N    N   69.761  -7.280   3.103 1.00 . A A . 163 ALA N    1 1 
        3  3920 1 1 46 ALA O    O   71.672  -8.631   1.665 1.00 . A A . 163 ALA O    1 1 
        3  3921 1 1 47 ARG C    C   73.423  -7.552  -1.624 1.00 . A A . 164 ARG C    1 1 
        3  3922 1 1 47 ARG CA   C   72.279  -8.305  -0.940 1.00 . A A . 164 ARG CA   1 1 
        3  3923 1 1 47 ARG CB   C   71.307  -8.865  -1.978 1.00 . A A . 164 ARG CB   1 1 
        3  3924 1 1 47 ARG CD   C   70.873 -11.231  -1.302 1.00 . A A . 164 ARG CD   1 1 
        3  3925 1 1 47 ARG CG   C   70.314  -9.807  -1.292 1.00 . A A . 164 ARG CG   1 1 
        3  3926 1 1 47 ARG CZ   C   69.983 -13.313  -2.163 1.00 . A A . 164 ARG CZ   1 1 
        3  3927 1 1 47 ARG H    H   71.105  -6.548  -0.521 1.00 . A A . 164 ARG H    1 1 
        3  3928 1 1 47 ARG HA   H   72.666  -9.104  -0.327 1.00 . A A . 164 ARG HA   1 1 
        3  3929 1 1 47 ARG HB2  H   70.770  -8.053  -2.442 1.00 . A A . 164 ARG HB2  1 1 
        3  3930 1 1 47 ARG HB3  H   71.858  -9.410  -2.730 1.00 . A A . 164 ARG HB3  1 1 
        3  3931 1 1 47 ARG HD2  H   71.729 -11.296  -1.957 1.00 . A A . 164 ARG HD2  1 1 
        3  3932 1 1 47 ARG HD3  H   71.141 -11.537  -0.302 1.00 . A A . 164 ARG HD3  1 1 
        3  3933 1 1 47 ARG HE   H   68.858 -11.698  -1.904 1.00 . A A . 164 ARG HE   1 1 
        3  3934 1 1 47 ARG HG2  H   70.160  -9.488  -0.273 1.00 . A A . 164 ARG HG2  1 1 
        3  3935 1 1 47 ARG HG3  H   69.374  -9.786  -1.823 1.00 . A A . 164 ARG HG3  1 1 
        3  3936 1 1 47 ARG HH11 H   71.016 -13.746  -0.505 1.00 . A A . 164 ARG HH11 1 1 
        3  3937 1 1 47 ARG HH12 H   70.836 -15.046  -1.636 1.00 . A A . 164 ARG HH12 1 1 
        3  3938 1 1 47 ARG HH21 H   68.999 -13.171  -3.902 1.00 . A A . 164 ARG HH21 1 1 
        3  3939 1 1 47 ARG HH22 H   69.693 -14.720  -3.558 1.00 . A A . 164 ARG HH22 1 1 
        3  3940 1 1 47 ARG N    N   71.467  -7.364  -0.118 1.00 . A A . 164 ARG N    1 1 
        3  3941 1 1 47 ARG NE   N   69.758 -12.075  -1.821 1.00 . A A . 164 ARG NE   1 1 
        3  3942 1 1 47 ARG NH1  N   70.665 -14.097  -1.373 1.00 . A A . 164 ARG NH1  1 1 
        3  3943 1 1 47 ARG NH2  N   69.522 -13.771  -3.296 1.00 . A A . 164 ARG NH2  1 1 
        3  3944 1 1 47 ARG O    O   73.363  -6.350  -1.792 1.00 . A A . 164 ARG O    1 1 
        3  3945 1 1 48 PRO C    C   75.258  -7.280  -4.100 1.00 . A A . 165 PRO C    1 1 
        3  3946 1 1 48 PRO CA   C   75.610  -7.689  -2.668 1.00 . A A . 165 PRO CA   1 1 
        3  3947 1 1 48 PRO CB   C   76.640  -8.815  -2.661 1.00 . A A . 165 PRO CB   1 1 
        3  3948 1 1 48 PRO CD   C   74.573  -9.740  -1.824 1.00 . A A . 165 PRO CD   1 1 
        3  3949 1 1 48 PRO CG   C   75.834 -10.074  -2.580 1.00 . A A . 165 PRO CG   1 1 
        3  3950 1 1 48 PRO HA   H   75.981  -6.845  -2.109 1.00 . A A . 165 PRO HA   1 1 
        3  3951 1 1 48 PRO HB2  H   77.218  -8.799  -3.573 1.00 . A A . 165 PRO HB2  1 1 
        3  3952 1 1 48 PRO HB3  H   77.288  -8.727  -1.803 1.00 . A A . 165 PRO HB3  1 1 
        3  3953 1 1 48 PRO HD2  H   73.727 -10.256  -2.255 1.00 . A A . 165 PRO HD2  1 1 
        3  3954 1 1 48 PRO HD3  H   74.680  -9.990  -0.780 1.00 . A A . 165 PRO HD3  1 1 
        3  3955 1 1 48 PRO HG2  H   75.589 -10.420  -3.572 1.00 . A A . 165 PRO HG2  1 1 
        3  3956 1 1 48 PRO HG3  H   76.391 -10.833  -2.050 1.00 . A A . 165 PRO HG3  1 1 
        3  3957 1 1 48 PRO N    N   74.433  -8.290  -1.995 1.00 . A A . 165 PRO N    1 1 
        3  3958 1 1 48 PRO O    O   74.514  -7.955  -4.784 1.00 . A A . 165 PRO O    1 1 
        3  3959 1 1 49 LEU C    C   76.029  -6.735  -6.965 1.00 . A A . 166 LEU C    1 1 
        3  3960 1 1 49 LEU CA   C   75.485  -5.727  -5.948 1.00 . A A . 166 LEU CA   1 1 
        3  3961 1 1 49 LEU CB   C   76.201  -4.383  -6.089 1.00 . A A . 166 LEU CB   1 1 
        3  3962 1 1 49 LEU CD1  C   74.285  -3.341  -4.867 1.00 . A A . 166 LEU CD1  1 1 
        3  3963 1 1 49 LEU CD2  C   75.886  -1.905  -6.139 1.00 . A A . 166 LEU CD2  1 1 
        3  3964 1 1 49 LEU CG   C   75.167  -3.255  -6.115 1.00 . A A . 166 LEU CG   1 1 
        3  3965 1 1 49 LEU H    H   76.387  -5.651  -3.991 1.00 . A A . 166 LEU H    1 1 
        3  3966 1 1 49 LEU HA   H   74.423  -5.595  -6.078 1.00 . A A . 166 LEU HA   1 1 
        3  3967 1 1 49 LEU HB2  H   76.867  -4.241  -5.251 1.00 . A A . 166 LEU HB2  1 1 
        3  3968 1 1 49 LEU HB3  H   76.768  -4.372  -7.006 1.00 . A A . 166 LEU HB3  1 1 
        3  3969 1 1 49 LEU HD11 H   74.687  -4.082  -4.192 1.00 . A A . 166 LEU HD11 1 1 
        3  3970 1 1 49 LEU HD12 H   73.282  -3.621  -5.153 1.00 . A A . 166 LEU HD12 1 1 
        3  3971 1 1 49 LEU HD13 H   74.264  -2.381  -4.374 1.00 . A A . 166 LEU HD13 1 1 
        3  3972 1 1 49 LEU HD21 H   76.839  -2.014  -6.635 1.00 . A A . 166 LEU HD21 1 1 
        3  3973 1 1 49 LEU HD22 H   76.044  -1.563  -5.127 1.00 . A A . 166 LEU HD22 1 1 
        3  3974 1 1 49 LEU HD23 H   75.282  -1.185  -6.672 1.00 . A A . 166 LEU HD23 1 1 
        3  3975 1 1 49 LEU HG   H   74.551  -3.352  -6.997 1.00 . A A . 166 LEU HG   1 1 
        3  3976 1 1 49 LEU N    N   75.788  -6.179  -4.559 1.00 . A A . 166 LEU N    1 1 
        3  3977 1 1 49 LEU O    O   75.611  -6.766  -8.105 1.00 . A A . 166 LEU O    1 1 
        3  3978 1 1 50 ALA C    C   76.576  -9.758  -7.644 1.00 . A A . 167 ALA C    1 1 
        3  3979 1 1 50 ALA CA   C   77.524  -8.563  -7.509 1.00 . A A . 167 ALA CA   1 1 
        3  3980 1 1 50 ALA CB   C   78.848  -8.997  -6.882 1.00 . A A . 167 ALA CB   1 1 
        3  3981 1 1 50 ALA H    H   77.282  -7.521  -5.639 1.00 . A A . 167 ALA H    1 1 
        3  3982 1 1 50 ALA HA   H   77.703  -8.114  -8.473 1.00 . A A . 167 ALA HA   1 1 
        3  3983 1 1 50 ALA HB1  H   78.846 -10.067  -6.739 1.00 . A A . 167 ALA HB1  1 1 
        3  3984 1 1 50 ALA HB2  H   78.971  -8.508  -5.927 1.00 . A A . 167 ALA HB2  1 1 
        3  3985 1 1 50 ALA HB3  H   79.664  -8.723  -7.535 1.00 . A A . 167 ALA HB3  1 1 
        3  3986 1 1 50 ALA N    N   76.958  -7.560  -6.562 1.00 . A A . 167 ALA N    1 1 
        3  3987 1 1 50 ALA O    O   75.597  -9.869  -6.933 1.00 . A A . 167 ALA O    1 1 
        3  3988 1 1 51 GLU C    C   76.458 -12.999  -7.855 1.00 . A A . 168 GLU C    1 1 
        3  3989 1 1 51 GLU CA   C   75.972 -11.840  -8.729 1.00 . A A . 168 GLU CA   1 1 
        3  3990 1 1 51 GLU CB   C   76.088 -12.199 -10.211 1.00 . A A . 168 GLU CB   1 1 
        3  3991 1 1 51 GLU CD   C   74.841 -13.019 -12.214 1.00 . A A . 168 GLU CD   1 1 
        3  3992 1 1 51 GLU CG   C   74.730 -12.678 -10.727 1.00 . A A . 168 GLU CG   1 1 
        3  3993 1 1 51 GLU H    H   77.653 -10.546  -9.114 1.00 . A A . 168 GLU H    1 1 
        3  3994 1 1 51 GLU HA   H   74.952 -11.588  -8.489 1.00 . A A . 168 GLU HA   1 1 
        3  3995 1 1 51 GLU HB2  H   76.399 -11.329 -10.769 1.00 . A A . 168 GLU HB2  1 1 
        3  3996 1 1 51 GLU HB3  H   76.817 -12.986 -10.333 1.00 . A A . 168 GLU HB3  1 1 
        3  3997 1 1 51 GLU HG2  H   74.425 -13.556 -10.178 1.00 . A A . 168 GLU HG2  1 1 
        3  3998 1 1 51 GLU HG3  H   73.998 -11.895 -10.590 1.00 . A A . 168 GLU HG3  1 1 
        3  3999 1 1 51 GLU N    N   76.858 -10.653  -8.550 1.00 . A A . 168 GLU N    1 1 
        3  4000 1 1 51 GLU O    O   76.005 -13.094  -6.726 1.00 . A A . 168 GLU O    1 1 
        3  4001 1 1 51 GLU OXT  O   77.274 -13.773  -8.330 1.00 . A A . 168 GLU OXT  1 1 
        3  4002 1 1 51 GLU OE1  O   75.538 -13.968 -12.532 1.00 . A A . 168 GLU OE1  1 1 
        3  4003 1 1 51 GLU OE2  O   74.228 -12.325 -13.008 1.00 . A A . 168 GLU OE2  1 1 
        3  4004 2 1  1 GLY C    C  104.668   6.630 -16.424 1.00 . B B . 118 GLY C    1 1 
        3  4005 2 1  1 GLY CA   C  105.482   5.337 -16.508 1.00 . B B . 118 GLY CA   1 1 
        3  4006 2 1  1 GLY H1   H  107.307   4.764 -15.687 1.00 . B B . 118 GLY H1   1 1 
        3  4007 2 1  1 GLY H2   H  106.922   6.401 -15.446 1.00 . B B . 118 GLY H2   1 1 
        3  4008 2 1  1 GLY H3   H  107.442   5.862 -16.971 1.00 . B B . 118 GLY H3   1 1 
        3  4009 2 1  1 GLY HA2  H  105.450   4.956 -17.518 1.00 . B B . 118 GLY HA2  1 1 
        3  4010 2 1  1 GLY HA3  H  105.062   4.604 -15.834 1.00 . B B . 118 GLY HA3  1 1 
        3  4011 2 1  1 GLY N    N  106.895   5.612 -16.124 1.00 . B B . 118 GLY N    1 1 
        3  4012 2 1  1 GLY O    O  104.437   7.161 -15.355 1.00 . B B . 118 GLY O    1 1 
        3  4013 2 1  2 SER C    C  102.179   8.219 -16.671 1.00 . B B . 119 SER C    1 1 
        3  4014 2 1  2 SER CA   C  103.436   8.402 -17.526 1.00 . B B . 119 SER CA   1 1 
        3  4015 2 1  2 SER CB   C  103.060   8.650 -18.987 1.00 . B B . 119 SER CB   1 1 
        3  4016 2 1  2 SER H    H  104.433   6.699 -18.394 1.00 . B B . 119 SER H    1 1 
        3  4017 2 1  2 SER HA   H  104.030   9.220 -17.154 1.00 . B B . 119 SER HA   1 1 
        3  4018 2 1  2 SER HB2  H  102.211   9.318 -19.033 1.00 . B B . 119 SER HB2  1 1 
        3  4019 2 1  2 SER HB3  H  103.897   9.096 -19.503 1.00 . B B . 119 SER HB3  1 1 
        3  4020 2 1  2 SER HG   H  103.362   7.255 -20.308 1.00 . B B . 119 SER HG   1 1 
        3  4021 2 1  2 SER N    N  104.234   7.143 -17.543 1.00 . B B . 119 SER N    1 1 
        3  4022 2 1  2 SER O    O  102.048   7.258 -15.940 1.00 . B B . 119 SER O    1 1 
        3  4023 2 1  2 SER OG   O  102.726   7.417 -19.607 1.00 . B B . 119 SER OG   1 1 
        3  4024 2 1  3 ARG C    C  100.349   8.862 -14.464 1.00 . B B . 120 ARG C    1 1 
        3  4025 2 1  3 ARG CA   C  100.005   9.014 -15.949 1.00 . B B . 120 ARG CA   1 1 
        3  4026 2 1  3 ARG CB   C   99.315   7.753 -16.471 1.00 . B B . 120 ARG CB   1 1 
        3  4027 2 1  3 ARG CD   C   96.946   8.549 -16.461 1.00 . B B . 120 ARG CD   1 1 
        3  4028 2 1  3 ARG CG   C   98.126   8.148 -17.350 1.00 . B B . 120 ARG CG   1 1 
        3  4029 2 1  3 ARG CZ   C   95.370   7.255 -15.156 1.00 . B B . 120 ARG CZ   1 1 
        3  4030 2 1  3 ARG H    H  101.378   9.903 -17.353 1.00 . B B . 120 ARG H    1 1 
        3  4031 2 1  3 ARG HA   H   99.371   9.872 -16.104 1.00 . B B . 120 ARG HA   1 1 
        3  4032 2 1  3 ARG HB2  H  100.015   7.173 -17.053 1.00 . B B . 120 ARG HB2  1 1 
        3  4033 2 1  3 ARG HB3  H   98.965   7.163 -15.637 1.00 . B B . 120 ARG HB3  1 1 
        3  4034 2 1  3 ARG HD2  H   97.275   9.221 -15.682 1.00 . B B . 120 ARG HD2  1 1 
        3  4035 2 1  3 ARG HD3  H   96.170   9.010 -17.054 1.00 . B B . 120 ARG HD3  1 1 
        3  4036 2 1  3 ARG HE   H   96.957   6.440 -16.026 1.00 . B B . 120 ARG HE   1 1 
        3  4037 2 1  3 ARG HG2  H   98.403   8.982 -17.978 1.00 . B B . 120 ARG HG2  1 1 
        3  4038 2 1  3 ARG HG3  H   97.841   7.311 -17.969 1.00 . B B . 120 ARG HG3  1 1 
        3  4039 2 1  3 ARG HH11 H   94.226   8.037 -16.602 1.00 . B B . 120 ARG HH11 1 1 
        3  4040 2 1  3 ARG HH12 H   93.413   7.679 -15.114 1.00 . B B . 120 ARG HH12 1 1 
        3  4041 2 1  3 ARG HH21 H   96.256   6.469 -13.544 1.00 . B B . 120 ARG HH21 1 1 
        3  4042 2 1  3 ARG HH22 H   94.563   6.792 -13.385 1.00 . B B . 120 ARG HH22 1 1 
        3  4043 2 1  3 ARG N    N  101.253   9.135 -16.757 1.00 . B B . 120 ARG N    1 1 
        3  4044 2 1  3 ARG NE   N   96.460   7.270 -15.874 1.00 . B B . 120 ARG NE   1 1 
        3  4045 2 1  3 ARG NH1  N   94.249   7.690 -15.664 1.00 . B B . 120 ARG NH1  1 1 
        3  4046 2 1  3 ARG NH2  N   95.398   6.804 -13.932 1.00 . B B . 120 ARG NH2  1 1 
        3  4047 2 1  3 ARG O    O   99.940   7.921 -13.815 1.00 . B B . 120 ARG O    1 1 
        3  4048 2 1  4 GLN C    C  100.287  10.130 -11.605 1.00 . B B . 121 GLN C    1 1 
        3  4049 2 1  4 GLN CA   C  101.465   9.692 -12.479 1.00 . B B . 121 GLN CA   1 1 
        3  4050 2 1  4 GLN CB   C  102.644  10.649 -12.307 1.00 . B B . 121 GLN CB   1 1 
        3  4051 2 1  4 GLN CD   C  103.340   9.159 -10.424 1.00 . B B . 121 GLN CD   1 1 
        3  4052 2 1  4 GLN CG   C  103.819   9.899 -11.674 1.00 . B B . 121 GLN CG   1 1 
        3  4053 2 1  4 GLN H    H  101.417  10.537 -14.462 1.00 . B B . 121 GLN H    1 1 
        3  4054 2 1  4 GLN HA   H  101.766   8.687 -12.231 1.00 . B B . 121 GLN HA   1 1 
        3  4055 2 1  4 GLN HB2  H  102.940  11.034 -13.272 1.00 . B B . 121 GLN HB2  1 1 
        3  4056 2 1  4 GLN HB3  H  102.354  11.468 -11.666 1.00 . B B . 121 GLN HB3  1 1 
        3  4057 2 1  4 GLN HE21 H  102.143  10.631  -9.840 1.00 . B B . 121 GLN HE21 1 1 
        3  4058 2 1  4 GLN HE22 H  102.164   9.268  -8.828 1.00 . B B . 121 GLN HE22 1 1 
        3  4059 2 1  4 GLN HG2  H  104.216   9.188 -12.384 1.00 . B B . 121 GLN HG2  1 1 
        3  4060 2 1  4 GLN HG3  H  104.591  10.604 -11.403 1.00 . B B . 121 GLN HG3  1 1 
        3  4061 2 1  4 GLN N    N  101.097   9.784 -13.922 1.00 . B B . 121 GLN N    1 1 
        3  4062 2 1  4 GLN NE2  N  102.478   9.734  -9.632 1.00 . B B . 121 GLN NE2  1 1 
        3  4063 2 1  4 GLN O    O  100.078   9.614 -10.525 1.00 . B B . 121 GLN O    1 1 
        3  4064 2 1  4 GLN OE1  O  103.755   8.048 -10.166 1.00 . B B . 121 GLN OE1  1 1 
        3  4065 2 1  5 ILE C    C   97.185  10.561 -11.398 1.00 . B B . 122 ILE C    1 1 
        3  4066 2 1  5 ILE CA   C   98.350  11.545 -11.259 1.00 . B B . 122 ILE CA   1 1 
        3  4067 2 1  5 ILE CB   C   97.976  12.905 -11.851 1.00 . B B . 122 ILE CB   1 1 
        3  4068 2 1  5 ILE CD1  C   98.694  14.026  -9.730 1.00 . B B . 122 ILE CD1  1 1 
        3  4069 2 1  5 ILE CG1  C   98.873  13.991 -11.251 1.00 . B B . 122 ILE CG1  1 1 
        3  4070 2 1  5 ILE CG2  C   96.513  13.214 -11.532 1.00 . B B . 122 ILE CG2  1 1 
        3  4071 2 1  5 ILE H    H   99.699  11.479 -12.939 1.00 . B B . 122 ILE H    1 1 
        3  4072 2 1  5 ILE HA   H   98.629  11.655 -10.223 1.00 . B B . 122 ILE HA   1 1 
        3  4073 2 1  5 ILE HB   H   98.113  12.878 -12.922 1.00 . B B . 122 ILE HB   1 1 
        3  4074 2 1  5 ILE HD11 H   99.473  13.442  -9.264 1.00 . B B . 122 ILE HD11 1 1 
        3  4075 2 1  5 ILE HD12 H   97.731  13.614  -9.470 1.00 . B B . 122 ILE HD12 1 1 
        3  4076 2 1  5 ILE HD13 H   98.755  15.047  -9.384 1.00 . B B . 122 ILE HD13 1 1 
        3  4077 2 1  5 ILE HG12 H   99.905  13.777 -11.487 1.00 . B B . 122 ILE HG12 1 1 
        3  4078 2 1  5 ILE HG13 H   98.601  14.951 -11.666 1.00 . B B . 122 ILE HG13 1 1 
        3  4079 2 1  5 ILE HG21 H   95.872  12.604 -12.153 1.00 . B B . 122 ILE HG21 1 1 
        3  4080 2 1  5 ILE HG22 H   96.313  14.257 -11.727 1.00 . B B . 122 ILE HG22 1 1 
        3  4081 2 1  5 ILE HG23 H   96.317  12.998 -10.492 1.00 . B B . 122 ILE HG23 1 1 
        3  4082 2 1  5 ILE N    N   99.515  11.076 -12.065 1.00 . B B . 122 ILE N    1 1 
        3  4083 2 1  5 ILE O    O   96.850  10.130 -12.484 1.00 . B B . 122 ILE O    1 1 
        3  4084 2 1  6 VAL C    C   94.128   9.992 -10.709 1.00 . B B . 123 VAL C    1 1 
        3  4085 2 1  6 VAL CA   C   95.423   9.246 -10.378 1.00 . B B . 123 VAL CA   1 1 
        3  4086 2 1  6 VAL CB   C   95.340   8.625  -8.984 1.00 . B B . 123 VAL CB   1 1 
        3  4087 2 1  6 VAL CG1  C   96.703   8.042  -8.603 1.00 . B B . 123 VAL CG1  1 1 
        3  4088 2 1  6 VAL CG2  C   94.944   9.698  -7.969 1.00 . B B . 123 VAL CG2  1 1 
        3  4089 2 1  6 VAL H    H   96.852  10.561  -9.441 1.00 . B B . 123 VAL H    1 1 
        3  4090 2 1  6 VAL HA   H   95.617   8.481 -11.111 1.00 . B B . 123 VAL HA   1 1 
        3  4091 2 1  6 VAL HB   H   94.600   7.838  -8.984 1.00 . B B . 123 VAL HB   1 1 
        3  4092 2 1  6 VAL HG11 H   96.592   6.995  -8.360 1.00 . B B . 123 VAL HG11 1 1 
        3  4093 2 1  6 VAL HG12 H   97.095   8.571  -7.747 1.00 . B B . 123 VAL HG12 1 1 
        3  4094 2 1  6 VAL HG13 H   97.385   8.148  -9.434 1.00 . B B . 123 VAL HG13 1 1 
        3  4095 2 1  6 VAL HG21 H   93.931   9.521  -7.635 1.00 . B B . 123 VAL HG21 1 1 
        3  4096 2 1  6 VAL HG22 H   95.004  10.672  -8.432 1.00 . B B . 123 VAL HG22 1 1 
        3  4097 2 1  6 VAL HG23 H   95.614   9.660  -7.123 1.00 . B B . 123 VAL HG23 1 1 
        3  4098 2 1  6 VAL N    N   96.565  10.202 -10.307 1.00 . B B . 123 VAL N    1 1 
        3  4099 2 1  6 VAL O    O   94.137  11.166 -11.021 1.00 . B B . 123 VAL O    1 1 
        3  4100 2 1  7 ASP C    C   90.675   9.654  -9.880 1.00 . B B . 124 ASP C    1 1 
        3  4101 2 1  7 ASP CA   C   91.717   9.988 -10.954 1.00 . B B . 124 ASP CA   1 1 
        3  4102 2 1  7 ASP CB   C   91.290   9.420 -12.308 1.00 . B B . 124 ASP CB   1 1 
        3  4103 2 1  7 ASP CG   C   90.278  10.363 -12.962 1.00 . B B . 124 ASP CG   1 1 
        3  4104 2 1  7 ASP H    H   93.026   8.372 -10.390 1.00 . B B . 124 ASP H    1 1 
        3  4105 2 1  7 ASP HA   H   91.852  11.055 -11.029 1.00 . B B . 124 ASP HA   1 1 
        3  4106 2 1  7 ASP HB2  H   92.156   9.324 -12.946 1.00 . B B . 124 ASP HB2  1 1 
        3  4107 2 1  7 ASP HB3  H   90.839   8.450 -12.165 1.00 . B B . 124 ASP HB3  1 1 
        3  4108 2 1  7 ASP N    N   93.012   9.319 -10.644 1.00 . B B . 124 ASP N    1 1 
        3  4109 2 1  7 ASP O    O   89.488   9.800 -10.088 1.00 . B B . 124 ASP O    1 1 
        3  4110 2 1  7 ASP OD1  O   89.209  10.534 -12.399 1.00 . B B . 124 ASP OD1  1 1 
        3  4111 2 1  7 ASP OD2  O   90.589  10.897 -14.013 1.00 . B B . 124 ASP OD2  1 1 
        3  4112 2 1  8 ALA C    C   90.897   8.580  -6.347 1.00 . B B . 125 ALA C    1 1 
        3  4113 2 1  8 ALA CA   C   90.146   8.864  -7.650 1.00 . B B . 125 ALA CA   1 1 
        3  4114 2 1  8 ALA CB   C   89.430   7.607  -8.141 1.00 . B B . 125 ALA CB   1 1 
        3  4115 2 1  8 ALA H    H   92.073   9.097  -8.584 1.00 . B B . 125 ALA H    1 1 
        3  4116 2 1  8 ALA HA   H   89.436   9.663  -7.511 1.00 . B B . 125 ALA HA   1 1 
        3  4117 2 1  8 ALA HB1  H   90.152   6.919  -8.555 1.00 . B B . 125 ALA HB1  1 1 
        3  4118 2 1  8 ALA HB2  H   88.710   7.875  -8.901 1.00 . B B . 125 ALA HB2  1 1 
        3  4119 2 1  8 ALA HB3  H   88.921   7.137  -7.313 1.00 . B B . 125 ALA HB3  1 1 
        3  4120 2 1  8 ALA N    N   91.111   9.207  -8.734 1.00 . B B . 125 ALA N    1 1 
        3  4121 2 1  8 ALA O    O   91.367   7.484  -6.116 1.00 . B B . 125 ALA O    1 1 
        3  4122 2 1  9 GLN C    C   90.744   9.007  -3.091 1.00 . B B . 126 GLN C    1 1 
        3  4123 2 1  9 GLN CA   C   91.737   9.345  -4.206 1.00 . B B . 126 GLN CA   1 1 
        3  4124 2 1  9 GLN CB   C   92.436  10.673  -3.919 1.00 . B B . 126 GLN CB   1 1 
        3  4125 2 1  9 GLN CD   C   93.233  11.998  -5.882 1.00 . B B . 126 GLN CD   1 1 
        3  4126 2 1  9 GLN CG   C   93.585  10.869  -4.911 1.00 . B B . 126 GLN CG   1 1 
        3  4127 2 1  9 GLN H    H   90.629  10.438  -5.698 1.00 . B B . 126 GLN H    1 1 
        3  4128 2 1  9 GLN HA   H   92.468   8.560  -4.311 1.00 . B B . 126 GLN HA   1 1 
        3  4129 2 1  9 GLN HB2  H   91.729  11.483  -4.024 1.00 . B B . 126 GLN HB2  1 1 
        3  4130 2 1  9 GLN HB3  H   92.827  10.665  -2.912 1.00 . B B . 126 GLN HB3  1 1 
        3  4131 2 1  9 GLN HE21 H   92.109  10.841  -7.042 1.00 . B B . 126 GLN HE21 1 1 
        3  4132 2 1  9 GLN HE22 H   92.227  12.463  -7.530 1.00 . B B . 126 GLN HE22 1 1 
        3  4133 2 1  9 GLN HG2  H   94.486  11.125  -4.374 1.00 . B B . 126 GLN HG2  1 1 
        3  4134 2 1  9 GLN HG3  H   93.743   9.955  -5.464 1.00 . B B . 126 GLN HG3  1 1 
        3  4135 2 1  9 GLN N    N   91.015   9.560  -5.493 1.00 . B B . 126 GLN N    1 1 
        3  4136 2 1  9 GLN NE2  N   92.459  11.745  -6.903 1.00 . B B . 126 GLN NE2  1 1 
        3  4137 2 1  9 GLN O    O   91.032   9.166  -1.921 1.00 . B B . 126 GLN O    1 1 
        3  4138 2 1  9 GLN OE1  O   93.666  13.119  -5.711 1.00 . B B . 126 GLN OE1  1 1 
        3  4139 2 1 10 ALA C    C   87.818   6.920  -2.800 1.00 . B B . 127 ALA C    1 1 
        3  4140 2 1 10 ALA CA   C   88.567   8.194  -2.402 1.00 . B B . 127 ALA CA   1 1 
        3  4141 2 1 10 ALA CB   C   87.612   9.388  -2.361 1.00 . B B . 127 ALA CB   1 1 
        3  4142 2 1 10 ALA H    H   89.364   8.421  -4.392 1.00 . B B . 127 ALA H    1 1 
        3  4143 2 1 10 ALA HA   H   89.043   8.068  -1.442 1.00 . B B . 127 ALA HA   1 1 
        3  4144 2 1 10 ALA HB1  H   86.593   9.033  -2.392 1.00 . B B . 127 ALA HB1  1 1 
        3  4145 2 1 10 ALA HB2  H   87.799  10.026  -3.212 1.00 . B B . 127 ALA HB2  1 1 
        3  4146 2 1 10 ALA HB3  H   87.773   9.945  -1.450 1.00 . B B . 127 ALA HB3  1 1 
        3  4147 2 1 10 ALA N    N   89.577   8.542  -3.443 1.00 . B B . 127 ALA N    1 1 
        3  4148 2 1 10 ALA O    O   86.605   6.895  -2.862 1.00 . B B . 127 ALA O    1 1 
        3  4149 2 1 11 VAL C    C   88.746   3.388  -3.156 1.00 . B B . 128 VAL C    1 1 
        3  4150 2 1 11 VAL CA   C   87.856   4.592  -3.471 1.00 . B B . 128 VAL CA   1 1 
        3  4151 2 1 11 VAL CB   C   87.625   4.711  -4.976 1.00 . B B . 128 VAL CB   1 1 
        3  4152 2 1 11 VAL CG1  C   86.456   5.661  -5.239 1.00 . B B . 128 VAL CG1  1 1 
        3  4153 2 1 11 VAL CG2  C   88.888   5.250  -5.650 1.00 . B B . 128 VAL CG2  1 1 
        3  4154 2 1 11 VAL H    H   89.509   5.900  -3.020 1.00 . B B . 128 VAL H    1 1 
        3  4155 2 1 11 VAL HA   H   86.909   4.500  -2.963 1.00 . B B . 128 VAL HA   1 1 
        3  4156 2 1 11 VAL HB   H   87.391   3.738  -5.377 1.00 . B B . 128 VAL HB   1 1 
        3  4157 2 1 11 VAL HG11 H   85.628   5.396  -4.599 1.00 . B B . 128 VAL HG11 1 1 
        3  4158 2 1 11 VAL HG12 H   86.153   5.581  -6.272 1.00 . B B . 128 VAL HG12 1 1 
        3  4159 2 1 11 VAL HG13 H   86.763   6.675  -5.030 1.00 . B B . 128 VAL HG13 1 1 
        3  4160 2 1 11 VAL HG21 H   89.759   4.814  -5.184 1.00 . B B . 128 VAL HG21 1 1 
        3  4161 2 1 11 VAL HG22 H   88.922   6.324  -5.543 1.00 . B B . 128 VAL HG22 1 1 
        3  4162 2 1 11 VAL HG23 H   88.873   4.993  -6.699 1.00 . B B . 128 VAL HG23 1 1 
        3  4163 2 1 11 VAL N    N   88.531   5.861  -3.074 1.00 . B B . 128 VAL N    1 1 
        3  4164 2 1 11 VAL O    O   89.939   3.514  -2.969 1.00 . B B . 128 VAL O    1 1 
        3  4165 2 1 12 CYS C    C   90.233   0.947  -3.621 1.00 . B B . 129 CYS C    1 1 
        3  4166 2 1 12 CYS CA   C   88.958   0.995  -2.779 1.00 . B B . 129 CYS CA   1 1 
        3  4167 2 1 12 CYS CB   C   88.038  -0.170  -3.140 1.00 . B B . 129 CYS CB   1 1 
        3  4168 2 1 12 CYS H    H   87.198   2.151  -3.242 1.00 . B B . 129 CYS H    1 1 
        3  4169 2 1 12 CYS HA   H   89.201   0.959  -1.731 1.00 . B B . 129 CYS HA   1 1 
        3  4170 2 1 12 CYS HB2  H   87.070  -0.018  -2.688 1.00 . B B . 129 CYS HB2  1 1 
        3  4171 2 1 12 CYS HB3  H   87.930  -0.224  -4.213 1.00 . B B . 129 CYS HB3  1 1 
        3  4172 2 1 12 CYS N    N   88.163   2.222  -3.089 1.00 . B B . 129 CYS N    1 1 
        3  4173 2 1 12 CYS O    O   90.291   1.479  -4.712 1.00 . B B . 129 CYS O    1 1 
        3  4174 2 1 12 CYS SG   S   88.754  -1.716  -2.527 1.00 . B B . 129 CYS SG   1 1 
        3  4175 2 1 13 THR C    C   92.441  -0.918  -4.916 1.00 . B B . 130 THR C    1 1 
        3  4176 2 1 13 THR CA   C   92.525   0.218  -3.891 1.00 . B B . 130 THR CA   1 1 
        3  4177 2 1 13 THR CB   C   93.608  -0.068  -2.848 1.00 . B B . 130 THR CB   1 1 
        3  4178 2 1 13 THR CG2  C   93.268  -1.350  -2.086 1.00 . B B . 130 THR CG2  1 1 
        3  4179 2 1 13 THR H    H   91.182  -0.117  -2.240 1.00 . B B . 130 THR H    1 1 
        3  4180 2 1 13 THR HA   H   92.727   1.155  -4.384 1.00 . B B . 130 THR HA   1 1 
        3  4181 2 1 13 THR HB   H   93.664   0.755  -2.152 1.00 . B B . 130 THR HB   1 1 
        3  4182 2 1 13 THR HG1  H   95.323   0.617  -3.456 1.00 . B B . 130 THR HG1  1 1 
        3  4183 2 1 13 THR HG21 H   94.166  -1.932  -1.941 1.00 . B B . 130 THR HG21 1 1 
        3  4184 2 1 13 THR HG22 H   92.552  -1.928  -2.652 1.00 . B B . 130 THR HG22 1 1 
        3  4185 2 1 13 THR HG23 H   92.845  -1.096  -1.125 1.00 . B B . 130 THR HG23 1 1 
        3  4186 2 1 13 THR N    N   91.253   0.308  -3.121 1.00 . B B . 130 THR N    1 1 
        3  4187 2 1 13 THR O    O   93.162  -0.941  -5.893 1.00 . B B . 130 THR O    1 1 
        3  4188 2 1 13 THR OG1  O   94.860  -0.223  -3.501 1.00 . B B . 130 THR OG1  1 1 
        3  4189 2 1 14 ARG C    C   90.252  -2.717  -6.614 1.00 . B B . 131 ARG C    1 1 
        3  4190 2 1 14 ARG CA   C   91.420  -2.988  -5.664 1.00 . B B . 131 ARG CA   1 1 
        3  4191 2 1 14 ARG CB   C   91.133  -4.214  -4.797 1.00 . B B . 131 ARG CB   1 1 
        3  4192 2 1 14 ARG CD   C   92.266  -6.431  -5.000 1.00 . B B . 131 ARG CD   1 1 
        3  4193 2 1 14 ARG CG   C   92.434  -4.979  -4.548 1.00 . B B . 131 ARG CG   1 1 
        3  4194 2 1 14 ARG CZ   C   94.415  -7.131  -4.129 1.00 . B B . 131 ARG CZ   1 1 
        3  4195 2 1 14 ARG H    H   90.983  -1.817  -3.911 1.00 . B B . 131 ARG H    1 1 
        3  4196 2 1 14 ARG HA   H   92.335  -3.131  -6.217 1.00 . B B . 131 ARG HA   1 1 
        3  4197 2 1 14 ARG HB2  H   90.715  -3.898  -3.853 1.00 . B B . 131 ARG HB2  1 1 
        3  4198 2 1 14 ARG HB3  H   90.429  -4.857  -5.305 1.00 . B B . 131 ARG HB3  1 1 
        3  4199 2 1 14 ARG HD2  H   91.750  -7.003  -4.243 1.00 . B B . 131 ARG HD2  1 1 
        3  4200 2 1 14 ARG HD3  H   91.731  -6.474  -5.937 1.00 . B B . 131 ARG HD3  1 1 
        3  4201 2 1 14 ARG HE   H   94.000  -7.129  -6.072 1.00 . B B . 131 ARG HE   1 1 
        3  4202 2 1 14 ARG HG2  H   93.235  -4.519  -5.108 1.00 . B B . 131 ARG HG2  1 1 
        3  4203 2 1 14 ARG HG3  H   92.670  -4.954  -3.495 1.00 . B B . 131 ARG HG3  1 1 
        3  4204 2 1 14 ARG HH11 H   94.854  -5.191  -3.902 1.00 . B B . 131 ARG HH11 1 1 
        3  4205 2 1 14 ARG HH12 H   95.574  -6.262  -2.747 1.00 . B B . 131 ARG HH12 1 1 
        3  4206 2 1 14 ARG HH21 H   94.154  -9.116  -4.114 1.00 . B B . 131 ARG HH21 1 1 
        3  4207 2 1 14 ARG HH22 H   95.178  -8.486  -2.867 1.00 . B B . 131 ARG HH22 1 1 
        3  4208 2 1 14 ARG N    N   91.558  -1.857  -4.702 1.00 . B B . 131 ARG N    1 1 
        3  4209 2 1 14 ARG NE   N   93.656  -6.940  -5.173 1.00 . B B . 131 ARG NE   1 1 
        3  4210 2 1 14 ARG NH1  N   94.992  -6.116  -3.547 1.00 . B B . 131 ARG NH1  1 1 
        3  4211 2 1 14 ARG NH2  N   94.596  -8.339  -3.668 1.00 . B B . 131 ARG NH2  1 1 
        3  4212 2 1 14 ARG O    O   90.402  -2.736  -7.820 1.00 . B B . 131 ARG O    1 1 
        3  4213 2 1 15 CYS C    C   88.035  -0.759  -7.533 1.00 . B B . 132 CYS C    1 1 
        3  4214 2 1 15 CYS CA   C   87.915  -2.168  -6.947 1.00 . B B . 132 CYS CA   1 1 
        3  4215 2 1 15 CYS CB   C   86.704  -2.262  -6.019 1.00 . B B . 132 CYS CB   1 1 
        3  4216 2 1 15 CYS H    H   88.997  -2.434  -5.102 1.00 . B B . 132 CYS H    1 1 
        3  4217 2 1 15 CYS HA   H   87.839  -2.901  -7.733 1.00 . B B . 132 CYS HA   1 1 
        3  4218 2 1 15 CYS HB2  H   86.718  -1.436  -5.324 1.00 . B B . 132 CYS HB2  1 1 
        3  4219 2 1 15 CYS HB3  H   85.798  -2.226  -6.605 1.00 . B B . 132 CYS HB3  1 1 
        3  4220 2 1 15 CYS N    N   89.092  -2.452  -6.077 1.00 . B B . 132 CYS N    1 1 
        3  4221 2 1 15 CYS O    O   87.477  -0.458  -8.567 1.00 . B B . 132 CYS O    1 1 
        3  4222 2 1 15 CYS SG   S   86.767  -3.822  -5.102 1.00 . B B . 132 CYS SG   1 1 
        3  4223 2 1 16 LYS C    C   87.630   2.282  -7.276 1.00 . B B . 133 LYS C    1 1 
        3  4224 2 1 16 LYS CA   C   88.944   1.496  -7.372 1.00 . B B . 133 LYS CA   1 1 
        3  4225 2 1 16 LYS CB   C   89.439   1.339  -8.825 1.00 . B B . 133 LYS CB   1 1 
        3  4226 2 1 16 LYS CD   C   88.482   3.195 -10.214 1.00 . B B . 133 LYS CD   1 1 
        3  4227 2 1 16 LYS CE   C   87.088   3.790 -10.427 1.00 . B B . 133 LYS CE   1 1 
        3  4228 2 1 16 LYS CG   C   88.355   1.713  -9.851 1.00 . B B . 133 LYS CG   1 1 
        3  4229 2 1 16 LYS H    H   89.206  -0.176  -6.041 1.00 . B B . 133 LYS H    1 1 
        3  4230 2 1 16 LYS HA   H   89.702   1.993  -6.787 1.00 . B B . 133 LYS HA   1 1 
        3  4231 2 1 16 LYS HB2  H   90.297   1.979  -8.973 1.00 . B B . 133 LYS HB2  1 1 
        3  4232 2 1 16 LYS HB3  H   89.735   0.313  -8.986 1.00 . B B . 133 LYS HB3  1 1 
        3  4233 2 1 16 LYS HD2  H   88.980   3.721  -9.414 1.00 . B B . 133 LYS HD2  1 1 
        3  4234 2 1 16 LYS HD3  H   89.058   3.295 -11.123 1.00 . B B . 133 LYS HD3  1 1 
        3  4235 2 1 16 LYS HE2  H   86.342   3.009 -10.430 1.00 . B B . 133 LYS HE2  1 1 
        3  4236 2 1 16 LYS HE3  H   86.869   4.517  -9.660 1.00 . B B . 133 LYS HE3  1 1 
        3  4237 2 1 16 LYS HG2  H   88.494   1.119 -10.742 1.00 . B B . 133 LYS HG2  1 1 
        3  4238 2 1 16 LYS HG3  H   87.374   1.519  -9.449 1.00 . B B . 133 LYS HG3  1 1 
        3  4239 2 1 16 LYS HZ1  H   88.118   4.802 -11.927 1.00 . B B . 133 LYS HZ1  1 1 
        3  4240 2 1 16 LYS HZ2  H   86.483   5.244 -11.789 1.00 . B B . 133 LYS HZ2  1 1 
        3  4241 2 1 16 LYS HZ3  H   86.908   3.761 -12.501 1.00 . B B . 133 LYS HZ3  1 1 
        3  4242 2 1 16 LYS N    N   88.767   0.100  -6.872 1.00 . B B . 133 LYS N    1 1 
        3  4243 2 1 16 LYS NZ   N   87.155   4.449 -11.762 1.00 . B B . 133 LYS NZ   1 1 
        3  4244 2 1 16 LYS O    O   87.526   3.393  -7.756 1.00 . B B . 133 LYS O    1 1 
        3  4245 2 1 17 GLU C    C   84.368   1.682  -5.624 1.00 . B B . 134 GLU C    1 1 
        3  4246 2 1 17 GLU CA   C   85.337   2.464  -6.513 1.00 . B B . 134 GLU CA   1 1 
        3  4247 2 1 17 GLU CB   C   84.789   2.572  -7.936 1.00 . B B . 134 GLU CB   1 1 
        3  4248 2 1 17 GLU CD   C   84.185   1.141  -9.892 1.00 . B B . 134 GLU CD   1 1 
        3  4249 2 1 17 GLU CG   C   84.207   1.225  -8.364 1.00 . B B . 134 GLU CG   1 1 
        3  4250 2 1 17 GLU H    H   86.727   0.839  -6.247 1.00 . B B . 134 GLU H    1 1 
        3  4251 2 1 17 GLU HA   H   85.505   3.449  -6.108 1.00 . B B . 134 GLU HA   1 1 
        3  4252 2 1 17 GLU HB2  H   84.014   3.323  -7.966 1.00 . B B . 134 GLU HB2  1 1 
        3  4253 2 1 17 GLU HB3  H   85.586   2.851  -8.607 1.00 . B B . 134 GLU HB3  1 1 
        3  4254 2 1 17 GLU HG2  H   84.816   0.427  -7.968 1.00 . B B . 134 GLU HG2  1 1 
        3  4255 2 1 17 GLU HG3  H   83.199   1.131  -7.985 1.00 . B B . 134 GLU HG3  1 1 
        3  4256 2 1 17 GLU N    N   86.629   1.729  -6.644 1.00 . B B . 134 GLU N    1 1 
        3  4257 2 1 17 GLU O    O   84.674   0.608  -5.146 1.00 . B B . 134 GLU O    1 1 
        3  4258 2 1 17 GLU OE1  O   85.252   1.021 -10.474 1.00 . B B . 134 GLU OE1  1 1 
        3  4259 2 1 17 GLU OE2  O   83.104   1.198 -10.455 1.00 . B B . 134 GLU OE2  1 1 
        3  4260 2 1 18 SER C    C   82.721   1.388  -3.112 1.00 . B B . 135 SER C    1 1 
        3  4261 2 1 18 SER CA   C   82.201   1.511  -4.547 1.00 . B B . 135 SER CA   1 1 
        3  4262 2 1 18 SER CB   C   82.043   0.130  -5.185 1.00 . B B . 135 SER CB   1 1 
        3  4263 2 1 18 SER H    H   82.977   3.084  -5.801 1.00 . B B . 135 SER H    1 1 
        3  4264 2 1 18 SER HA   H   81.257   2.032  -4.563 1.00 . B B . 135 SER HA   1 1 
        3  4265 2 1 18 SER HB2  H   80.997  -0.136  -5.214 1.00 . B B . 135 SER HB2  1 1 
        3  4266 2 1 18 SER HB3  H   82.437   0.152  -6.190 1.00 . B B . 135 SER HB3  1 1 
        3  4267 2 1 18 SER HG   H   83.022  -1.541  -5.009 1.00 . B B . 135 SER HG   1 1 
        3  4268 2 1 18 SER N    N   83.199   2.216  -5.403 1.00 . B B . 135 SER N    1 1 
        3  4269 2 1 18 SER O    O   82.395   0.458  -2.400 1.00 . B B . 135 SER O    1 1 
        3  4270 2 1 18 SER OG   O   82.755  -0.832  -4.420 1.00 . B B . 135 SER OG   1 1 
        3  4271 2 1 19 ALA C    C   83.938   3.619  -0.609 1.00 . B B . 136 ALA C    1 1 
        3  4272 2 1 19 ALA CA   C   84.066   2.254  -1.290 1.00 . B B . 136 ALA CA   1 1 
        3  4273 2 1 19 ALA CB   C   85.536   1.870  -1.455 1.00 . B B . 136 ALA CB   1 1 
        3  4274 2 1 19 ALA H    H   83.778   3.062  -3.268 1.00 . B B . 136 ALA H    1 1 
        3  4275 2 1 19 ALA HA   H   83.549   1.497  -0.721 1.00 . B B . 136 ALA HA   1 1 
        3  4276 2 1 19 ALA HB1  H   86.140   2.765  -1.486 1.00 . B B . 136 ALA HB1  1 1 
        3  4277 2 1 19 ALA HB2  H   85.663   1.317  -2.375 1.00 . B B . 136 ALA HB2  1 1 
        3  4278 2 1 19 ALA HB3  H   85.844   1.257  -0.621 1.00 . B B . 136 ALA HB3  1 1 
        3  4279 2 1 19 ALA N    N   83.527   2.319  -2.681 1.00 . B B . 136 ALA N    1 1 
        3  4280 2 1 19 ALA O    O   84.117   4.651  -1.227 1.00 . B B . 136 ALA O    1 1 
        3  4281 2 1 20 ASP C    C   84.197   4.882   2.731 1.00 . B B . 137 ASP C    1 1 
        3  4282 2 1 20 ASP CA   C   83.488   4.938   1.374 1.00 . B B . 137 ASP CA   1 1 
        3  4283 2 1 20 ASP CB   C   81.983   5.121   1.568 1.00 . B B . 137 ASP CB   1 1 
        3  4284 2 1 20 ASP CG   C   81.619   6.596   1.385 1.00 . B B . 137 ASP CG   1 1 
        3  4285 2 1 20 ASP H    H   83.486   2.795   1.141 1.00 . B B . 137 ASP H    1 1 
        3  4286 2 1 20 ASP HA   H   83.882   5.742   0.774 1.00 . B B . 137 ASP HA   1 1 
        3  4287 2 1 20 ASP HB2  H   81.451   4.526   0.841 1.00 . B B . 137 ASP HB2  1 1 
        3  4288 2 1 20 ASP HB3  H   81.708   4.804   2.564 1.00 . B B . 137 ASP HB3  1 1 
        3  4289 2 1 20 ASP N    N   83.628   3.636   0.660 1.00 . B B . 137 ASP N    1 1 
        3  4290 2 1 20 ASP O    O   83.878   5.625   3.637 1.00 . B B . 137 ASP O    1 1 
        3  4291 2 1 20 ASP OD1  O   82.035   7.169   0.392 1.00 . B B . 137 ASP OD1  1 1 
        3  4292 2 1 20 ASP OD2  O   80.930   7.125   2.242 1.00 . B B . 137 ASP OD2  1 1 
        3  4293 2 1 21 PHE C    C   87.309   3.420   3.962 1.00 . B B . 138 PHE C    1 1 
        3  4294 2 1 21 PHE CA   C   85.875   3.911   4.181 1.00 . B B . 138 PHE CA   1 1 
        3  4295 2 1 21 PHE CB   C   85.079   2.895   4.998 1.00 . B B . 138 PHE CB   1 1 
        3  4296 2 1 21 PHE CD1  C   84.382   4.061   7.120 1.00 . B B . 138 PHE CD1  1 1 
        3  4297 2 1 21 PHE CD2  C   82.768   3.848   5.324 1.00 . B B . 138 PHE CD2  1 1 
        3  4298 2 1 21 PHE CE1  C   83.430   4.734   7.896 1.00 . B B . 138 PHE CE1  1 1 
        3  4299 2 1 21 PHE CE2  C   81.816   4.520   6.099 1.00 . B B . 138 PHE CE2  1 1 
        3  4300 2 1 21 PHE CG   C   84.051   3.619   5.834 1.00 . B B . 138 PHE CG   1 1 
        3  4301 2 1 21 PHE CZ   C   82.147   4.963   7.386 1.00 . B B . 138 PHE CZ   1 1 
        3  4302 2 1 21 PHE H    H   85.398   3.416   2.137 1.00 . B B . 138 PHE H    1 1 
        3  4303 2 1 21 PHE HA   H   85.877   4.866   4.682 1.00 . B B . 138 PHE HA   1 1 
        3  4304 2 1 21 PHE HB2  H   84.579   2.208   4.330 1.00 . B B . 138 PHE HB2  1 1 
        3  4305 2 1 21 PHE HB3  H   85.748   2.347   5.644 1.00 . B B . 138 PHE HB3  1 1 
        3  4306 2 1 21 PHE HD1  H   85.372   3.884   7.515 1.00 . B B . 138 PHE HD1  1 1 
        3  4307 2 1 21 PHE HD2  H   82.513   3.506   4.332 1.00 . B B . 138 PHE HD2  1 1 
        3  4308 2 1 21 PHE HE1  H   83.686   5.076   8.888 1.00 . B B . 138 PHE HE1  1 1 
        3  4309 2 1 21 PHE HE2  H   80.826   4.697   5.704 1.00 . B B . 138 PHE HE2  1 1 
        3  4310 2 1 21 PHE HZ   H   81.413   5.482   7.984 1.00 . B B . 138 PHE HZ   1 1 
        3  4311 2 1 21 PHE N    N   85.154   4.008   2.879 1.00 . B B . 138 PHE N    1 1 
        3  4312 2 1 21 PHE O    O   87.579   2.636   3.073 1.00 . B B . 138 PHE O    1 1 
        3  4313 2 1 22 TRP C    C   90.235   3.076   5.978 1.00 . B B . 139 TRP C    1 1 
        3  4314 2 1 22 TRP CA   C   89.643   3.430   4.613 1.00 . B B . 139 TRP CA   1 1 
        3  4315 2 1 22 TRP CB   C   90.370   4.629   3.997 1.00 . B B . 139 TRP CB   1 1 
        3  4316 2 1 22 TRP CD1  C   92.274   5.119   5.589 1.00 . B B . 139 TRP CD1  1 1 
        3  4317 2 1 22 TRP CD2  C   90.596   6.606   5.763 1.00 . B B . 139 TRP CD2  1 1 
        3  4318 2 1 22 TRP CE2  C   91.582   6.996   6.700 1.00 . B B . 139 TRP CE2  1 1 
        3  4319 2 1 22 TRP CE3  C   89.427   7.384   5.670 1.00 . B B . 139 TRP CE3  1 1 
        3  4320 2 1 22 TRP CG   C   91.058   5.410   5.072 1.00 . B B . 139 TRP CG   1 1 
        3  4321 2 1 22 TRP CH2  C   90.248   8.877   7.410 1.00 . B B . 139 TRP CH2  1 1 
        3  4322 2 1 22 TRP CZ2  C   91.416   8.115   7.516 1.00 . B B . 139 TRP CZ2  1 1 
        3  4323 2 1 22 TRP CZ3  C   89.256   8.512   6.489 1.00 . B B . 139 TRP CZ3  1 1 
        3  4324 2 1 22 TRP H    H   87.988   4.502   5.481 1.00 . B B . 139 TRP H    1 1 
        3  4325 2 1 22 TRP HA   H   89.700   2.583   3.947 1.00 . B B . 139 TRP HA   1 1 
        3  4326 2 1 22 TRP HB2  H   91.102   4.277   3.285 1.00 . B B . 139 TRP HB2  1 1 
        3  4327 2 1 22 TRP HB3  H   89.656   5.262   3.494 1.00 . B B . 139 TRP HB3  1 1 
        3  4328 2 1 22 TRP HD1  H   92.898   4.288   5.297 1.00 . B B . 139 TRP HD1  1 1 
        3  4329 2 1 22 TRP HE1  H   93.409   6.073   7.085 1.00 . B B . 139 TRP HE1  1 1 
        3  4330 2 1 22 TRP HE3  H   88.656   7.111   4.964 1.00 . B B . 139 TRP HE3  1 1 
        3  4331 2 1 22 TRP HH2  H   90.110   9.745   8.036 1.00 . B B . 139 TRP HH2  1 1 
        3  4332 2 1 22 TRP HZ2  H   92.183   8.393   8.223 1.00 . B B . 139 TRP HZ2  1 1 
        3  4333 2 1 22 TRP HZ3  H   88.355   9.101   6.409 1.00 . B B . 139 TRP HZ3  1 1 
        3  4334 2 1 22 TRP N    N   88.229   3.872   4.769 1.00 . B B . 139 TRP N    1 1 
        3  4335 2 1 22 TRP NE1  N   92.585   6.058   6.557 1.00 . B B . 139 TRP NE1  1 1 
        3  4336 2 1 22 TRP O    O   89.959   3.720   6.971 1.00 . B B . 139 TRP O    1 1 
        3  4337 2 1 23 CYS C    C   92.743   2.651   7.745 1.00 . B B . 140 CYS C    1 1 
        3  4338 2 1 23 CYS CA   C   91.650   1.658   7.342 1.00 . B B . 140 CYS CA   1 1 
        3  4339 2 1 23 CYS CB   C   92.248   0.273   7.097 1.00 . B B . 140 CYS CB   1 1 
        3  4340 2 1 23 CYS H    H   91.252   1.546   5.226 1.00 . B B . 140 CYS H    1 1 
        3  4341 2 1 23 CYS HA   H   90.891   1.601   8.107 1.00 . B B . 140 CYS HA   1 1 
        3  4342 2 1 23 CYS HB2  H   92.453   0.151   6.043 1.00 . B B . 140 CYS HB2  1 1 
        3  4343 2 1 23 CYS HB3  H   93.168   0.175   7.656 1.00 . B B . 140 CYS HB3  1 1 
        3  4344 2 1 23 CYS N    N   91.044   2.054   6.038 1.00 . B B . 140 CYS N    1 1 
        3  4345 2 1 23 CYS O    O   93.637   2.948   6.979 1.00 . B B . 140 CYS O    1 1 
        3  4346 2 1 23 CYS SG   S   91.075  -0.995   7.636 1.00 . B B . 140 CYS SG   1 1 
        3  4347 2 1 24 PHE C    C   95.077   3.442   9.491 1.00 . B B . 141 PHE C    1 1 
        3  4348 2 1 24 PHE CA   C   93.715   4.134   9.396 1.00 . B B . 141 PHE CA   1 1 
        3  4349 2 1 24 PHE CB   C   93.248   4.595  10.777 1.00 . B B . 141 PHE CB   1 1 
        3  4350 2 1 24 PHE CD1  C   95.410   5.142  11.952 1.00 . B B . 141 PHE CD1  1 1 
        3  4351 2 1 24 PHE CD2  C   93.977   6.963  11.236 1.00 . B B . 141 PHE CD2  1 1 
        3  4352 2 1 24 PHE CE1  C   96.326   6.065  12.468 1.00 . B B . 141 PHE CE1  1 1 
        3  4353 2 1 24 PHE CE2  C   94.893   7.886  11.753 1.00 . B B . 141 PHE CE2  1 1 
        3  4354 2 1 24 PHE CG   C   94.236   5.590  11.335 1.00 . B B . 141 PHE CG   1 1 
        3  4355 2 1 24 PHE CZ   C   96.067   7.438  12.369 1.00 . B B . 141 PHE CZ   1 1 
        3  4356 2 1 24 PHE H    H   91.949   2.907   9.547 1.00 . B B . 141 PHE H    1 1 
        3  4357 2 1 24 PHE HA   H   93.764   4.974   8.724 1.00 . B B . 141 PHE HA   1 1 
        3  4358 2 1 24 PHE HB2  H   92.277   5.060  10.691 1.00 . B B . 141 PHE HB2  1 1 
        3  4359 2 1 24 PHE HB3  H   93.181   3.743  11.438 1.00 . B B . 141 PHE HB3  1 1 
        3  4360 2 1 24 PHE HD1  H   95.609   4.083  12.029 1.00 . B B . 141 PHE HD1  1 1 
        3  4361 2 1 24 PHE HD2  H   93.072   7.309  10.761 1.00 . B B . 141 PHE HD2  1 1 
        3  4362 2 1 24 PHE HE1  H   97.232   5.719  12.944 1.00 . B B . 141 PHE HE1  1 1 
        3  4363 2 1 24 PHE HE2  H   94.695   8.945  11.677 1.00 . B B . 141 PHE HE2  1 1 
        3  4364 2 1 24 PHE HZ   H   96.774   8.150  12.769 1.00 . B B . 141 PHE HZ   1 1 
        3  4365 2 1 24 PHE N    N   92.679   3.163   8.944 1.00 . B B . 141 PHE N    1 1 
        3  4366 2 1 24 PHE O    O   96.089   3.982   9.091 1.00 . B B . 141 PHE O    1 1 
        3  4367 2 1 25 GLU C    C   96.866   1.039   8.755 1.00 . B B . 142 GLU C    1 1 
        3  4368 2 1 25 GLU CA   C   96.407   1.520  10.134 1.00 . B B . 142 GLU CA   1 1 
        3  4369 2 1 25 GLU CB   C   96.113   0.330  11.046 1.00 . B B . 142 GLU CB   1 1 
        3  4370 2 1 25 GLU CD   C   96.227  -0.521  13.392 1.00 . B B . 142 GLU CD   1 1 
        3  4371 2 1 25 GLU CG   C   96.549   0.660  12.476 1.00 . B B . 142 GLU CG   1 1 
        3  4372 2 1 25 GLU H    H   94.283   1.828  10.333 1.00 . B B . 142 GLU H    1 1 
        3  4373 2 1 25 GLU HA   H   97.156   2.153  10.583 1.00 . B B . 142 GLU HA   1 1 
        3  4374 2 1 25 GLU HB2  H   95.053   0.119  11.033 1.00 . B B . 142 GLU HB2  1 1 
        3  4375 2 1 25 GLU HB3  H   96.656  -0.536  10.695 1.00 . B B . 142 GLU HB3  1 1 
        3  4376 2 1 25 GLU HG2  H   97.612   0.849  12.492 1.00 . B B . 142 GLU HG2  1 1 
        3  4377 2 1 25 GLU HG3  H   96.021   1.537  12.819 1.00 . B B . 142 GLU HG3  1 1 
        3  4378 2 1 25 GLU N    N   95.111   2.247  10.017 1.00 . B B . 142 GLU N    1 1 
        3  4379 2 1 25 GLU O    O   97.999   1.234   8.363 1.00 . B B . 142 GLU O    1 1 
        3  4380 2 1 25 GLU OE1  O   96.971  -1.488  13.365 1.00 . B B . 142 GLU OE1  1 1 
        3  4381 2 1 25 GLU OE2  O   95.240  -0.440  14.106 1.00 . B B . 142 GLU OE2  1 1 
        3  4382 2 1 26 CYS C    C   96.458   1.089   5.674 1.00 . B B . 143 CYS C    1 1 
        3  4383 2 1 26 CYS CA   C   96.374  -0.080   6.660 1.00 . B B . 143 CYS CA   1 1 
        3  4384 2 1 26 CYS CB   C   95.255  -1.040   6.259 1.00 . B B . 143 CYS CB   1 1 
        3  4385 2 1 26 CYS H    H   95.082   0.267   8.349 1.00 . B B . 143 CYS H    1 1 
        3  4386 2 1 26 CYS HA   H   97.315  -0.606   6.702 1.00 . B B . 143 CYS HA   1 1 
        3  4387 2 1 26 CYS HB2  H   94.346  -0.483   6.088 1.00 . B B . 143 CYS HB2  1 1 
        3  4388 2 1 26 CYS HB3  H   95.534  -1.560   5.355 1.00 . B B . 143 CYS HB3  1 1 
        3  4389 2 1 26 CYS N    N   95.991   0.413   8.015 1.00 . B B . 143 CYS N    1 1 
        3  4390 2 1 26 CYS O    O   97.056   0.984   4.623 1.00 . B B . 143 CYS O    1 1 
        3  4391 2 1 26 CYS SG   S   94.985  -2.240   7.586 1.00 . B B . 143 CYS SG   1 1 
        3  4392 2 1 27 GLU C    C   95.453   2.964   3.680 1.00 . B B . 144 GLU C    1 1 
        3  4393 2 1 27 GLU CA   C   95.910   3.376   5.083 1.00 . B B . 144 GLU CA   1 1 
        3  4394 2 1 27 GLU CB   C   97.377   3.806   5.064 1.00 . B B . 144 GLU CB   1 1 
        3  4395 2 1 27 GLU CD   C   99.293   4.383   6.559 1.00 . B B . 144 GLU CD   1 1 
        3  4396 2 1 27 GLU CG   C   97.992   3.585   6.448 1.00 . B B . 144 GLU CG   1 1 
        3  4397 2 1 27 GLU H    H   95.383   2.272   6.855 1.00 . B B . 144 GLU H    1 1 
        3  4398 2 1 27 GLU HA   H   95.296   4.177   5.460 1.00 . B B . 144 GLU HA   1 1 
        3  4399 2 1 27 GLU HB2  H   97.914   3.220   4.333 1.00 . B B . 144 GLU HB2  1 1 
        3  4400 2 1 27 GLU HB3  H   97.442   4.852   4.804 1.00 . B B . 144 GLU HB3  1 1 
        3  4401 2 1 27 GLU HG2  H   97.299   3.917   7.207 1.00 . B B . 144 GLU HG2  1 1 
        3  4402 2 1 27 GLU HG3  H   98.200   2.534   6.585 1.00 . B B . 144 GLU HG3  1 1 
        3  4403 2 1 27 GLU N    N   95.863   2.205   6.004 1.00 . B B . 144 GLU N    1 1 
        3  4404 2 1 27 GLU O    O   96.026   3.366   2.687 1.00 . B B . 144 GLU O    1 1 
        3  4405 2 1 27 GLU OE1  O  100.083   4.324   5.631 1.00 . B B . 144 GLU OE1  1 1 
        3  4406 2 1 27 GLU OE2  O   99.477   5.038   7.572 1.00 . B B . 144 GLU OE2  1 1 
        3  4407 2 1 28 GLN C    C   92.405   1.836   2.194 1.00 . B B . 145 GLN C    1 1 
        3  4408 2 1 28 GLN CA   C   93.932   1.730   2.254 1.00 . B B . 145 GLN CA   1 1 
        3  4409 2 1 28 GLN CB   C   94.374   0.271   2.125 1.00 . B B . 145 GLN CB   1 1 
        3  4410 2 1 28 GLN CD   C   96.430  -1.134   1.934 1.00 . B B . 145 GLN CD   1 1 
        3  4411 2 1 28 GLN CG   C   95.807   0.220   1.591 1.00 . B B . 145 GLN CG   1 1 
        3  4412 2 1 28 GLN H    H   93.976   1.852   4.405 1.00 . B B . 145 GLN H    1 1 
        3  4413 2 1 28 GLN HA   H   94.382   2.322   1.474 1.00 . B B . 145 GLN HA   1 1 
        3  4414 2 1 28 GLN HB2  H   94.334  -0.204   3.094 1.00 . B B . 145 GLN HB2  1 1 
        3  4415 2 1 28 GLN HB3  H   93.716  -0.246   1.443 1.00 . B B . 145 GLN HB3  1 1 
        3  4416 2 1 28 GLN HE21 H   94.731  -2.133   1.697 1.00 . B B . 145 GLN HE21 1 1 
        3  4417 2 1 28 GLN HE22 H   96.071  -3.075   2.143 1.00 . B B . 145 GLN HE22 1 1 
        3  4418 2 1 28 GLN HG2  H   95.796   0.350   0.519 1.00 . B B . 145 GLN HG2  1 1 
        3  4419 2 1 28 GLN HG3  H   96.389   1.010   2.043 1.00 . B B . 145 GLN HG3  1 1 
        3  4420 2 1 28 GLN N    N   94.425   2.165   3.592 1.00 . B B . 145 GLN N    1 1 
        3  4421 2 1 28 GLN NE2  N   95.683  -2.203   1.924 1.00 . B B . 145 GLN NE2  1 1 
        3  4422 2 1 28 GLN O    O   91.737   1.895   3.206 1.00 . B B . 145 GLN O    1 1 
        3  4423 2 1 28 GLN OE1  O   97.609  -1.220   2.214 1.00 . B B . 145 GLN OE1  1 1 
        3  4424 2 1 29 LEU C    C   89.751   0.587   0.664 1.00 . B B . 146 LEU C    1 1 
        3  4425 2 1 29 LEU CA   C   90.366   1.971   0.892 1.00 . B B . 146 LEU CA   1 1 
        3  4426 2 1 29 LEU CB   C   90.132   2.869  -0.322 1.00 . B B . 146 LEU CB   1 1 
        3  4427 2 1 29 LEU CD1  C   91.938   4.546  -0.734 1.00 . B B . 146 LEU CD1  1 1 
        3  4428 2 1 29 LEU CD2  C   89.570   5.299  -0.472 1.00 . B B . 146 LEU CD2  1 1 
        3  4429 2 1 29 LEU CG   C   90.617   4.285  -0.007 1.00 . B B . 146 LEU CG   1 1 
        3  4430 2 1 29 LEU H    H   92.404   1.818   0.208 1.00 . B B . 146 LEU H    1 1 
        3  4431 2 1 29 LEU HA   H   89.947   2.428   1.775 1.00 . B B . 146 LEU HA   1 1 
        3  4432 2 1 29 LEU HB2  H   90.679   2.480  -1.168 1.00 . B B . 146 LEU HB2  1 1 
        3  4433 2 1 29 LEU HB3  H   89.078   2.892  -0.555 1.00 . B B . 146 LEU HB3  1 1 
        3  4434 2 1 29 LEU HD11 H   91.779   4.485  -1.801 1.00 . B B . 146 LEU HD11 1 1 
        3  4435 2 1 29 LEU HD12 H   92.665   3.806  -0.436 1.00 . B B . 146 LEU HD12 1 1 
        3  4436 2 1 29 LEU HD13 H   92.300   5.530  -0.480 1.00 . B B . 146 LEU HD13 1 1 
        3  4437 2 1 29 LEU HD21 H   88.796   4.788  -1.025 1.00 . B B . 146 LEU HD21 1 1 
        3  4438 2 1 29 LEU HD22 H   90.039   6.036  -1.106 1.00 . B B . 146 LEU HD22 1 1 
        3  4439 2 1 29 LEU HD23 H   89.135   5.787   0.388 1.00 . B B . 146 LEU HD23 1 1 
        3  4440 2 1 29 LEU HG   H   90.767   4.385   1.057 1.00 . B B . 146 LEU HG   1 1 
        3  4441 2 1 29 LEU N    N   91.848   1.865   1.014 1.00 . B B . 146 LEU N    1 1 
        3  4442 2 1 29 LEU O    O   90.320  -0.253  -0.005 1.00 . B B . 146 LEU O    1 1 
        3  4443 2 1 30 LEU C    C   86.482  -0.806   0.615 1.00 . B B . 147 LEU C    1 1 
        3  4444 2 1 30 LEU CA   C   87.945  -0.985   1.034 1.00 . B B . 147 LEU CA   1 1 
        3  4445 2 1 30 LEU CB   C   88.033  -1.658   2.404 1.00 . B B . 147 LEU CB   1 1 
        3  4446 2 1 30 LEU CD1  C   89.922  -0.826   3.813 1.00 . B B . 147 LEU CD1  1 1 
        3  4447 2 1 30 LEU CD2  C   89.683  -3.272   3.360 1.00 . B B . 147 LEU CD2  1 1 
        3  4448 2 1 30 LEU CG   C   89.502  -1.870   2.775 1.00 . B B . 147 LEU CG   1 1 
        3  4449 2 1 30 LEU H    H   88.154   1.035   1.754 1.00 . B B . 147 LEU H    1 1 
        3  4450 2 1 30 LEU HA   H   88.479  -1.569   0.303 1.00 . B B . 147 LEU HA   1 1 
        3  4451 2 1 30 LEU HB2  H   87.562  -1.027   3.145 1.00 . B B . 147 LEU HB2  1 1 
        3  4452 2 1 30 LEU HB3  H   87.528  -2.612   2.371 1.00 . B B . 147 LEU HB3  1 1 
        3  4453 2 1 30 LEU HD11 H   90.935  -0.510   3.616 1.00 . B B . 147 LEU HD11 1 1 
        3  4454 2 1 30 LEU HD12 H   89.866  -1.260   4.801 1.00 . B B . 147 LEU HD12 1 1 
        3  4455 2 1 30 LEU HD13 H   89.260   0.025   3.756 1.00 . B B . 147 LEU HD13 1 1 
        3  4456 2 1 30 LEU HD21 H   88.741  -3.622   3.755 1.00 . B B . 147 LEU HD21 1 1 
        3  4457 2 1 30 LEU HD22 H   90.415  -3.239   4.153 1.00 . B B . 147 LEU HD22 1 1 
        3  4458 2 1 30 LEU HD23 H   90.021  -3.944   2.586 1.00 . B B . 147 LEU HD23 1 1 
        3  4459 2 1 30 LEU HG   H   90.115  -1.766   1.892 1.00 . B B . 147 LEU HG   1 1 
        3  4460 2 1 30 LEU N    N   88.594   0.344   1.217 1.00 . B B . 147 LEU N    1 1 
        3  4461 2 1 30 LEU O    O   85.728  -0.093   1.247 1.00 . B B . 147 LEU O    1 1 
        3  4462 2 1 31 CYS C    C   83.724  -2.034   0.065 1.00 . B B . 148 CYS C    1 1 
        3  4463 2 1 31 CYS CA   C   84.664  -1.314  -0.905 1.00 . B B . 148 CYS CA   1 1 
        3  4464 2 1 31 CYS CB   C   84.628  -1.980  -2.281 1.00 . B B . 148 CYS CB   1 1 
        3  4465 2 1 31 CYS H    H   86.701  -2.019  -0.942 1.00 . B B . 148 CYS H    1 1 
        3  4466 2 1 31 CYS HA   H   84.393  -0.275  -0.991 1.00 . B B . 148 CYS HA   1 1 
        3  4467 2 1 31 CYS HB2  H   83.635  -1.896  -2.695 1.00 . B B . 148 CYS HB2  1 1 
        3  4468 2 1 31 CYS HB3  H   85.334  -1.490  -2.935 1.00 . B B . 148 CYS HB3  1 1 
        3  4469 2 1 31 CYS N    N   86.077  -1.449  -0.446 1.00 . B B . 148 CYS N    1 1 
        3  4470 2 1 31 CYS O    O   84.156  -2.716   0.973 1.00 . B B . 148 CYS O    1 1 
        3  4471 2 1 31 CYS SG   S   85.070  -3.728  -2.118 1.00 . B B . 148 CYS SG   1 1 
        3  4472 2 1 32 ALA C    C   81.836  -4.046   0.947 1.00 . B B . 149 ALA C    1 1 
        3  4473 2 1 32 ALA CA   C   81.476  -2.565   0.796 1.00 . B B . 149 ALA CA   1 1 
        3  4474 2 1 32 ALA CB   C   80.113  -2.408   0.123 1.00 . B B . 149 ALA CB   1 1 
        3  4475 2 1 32 ALA H    H   82.110  -1.335  -0.856 1.00 . B B . 149 ALA H    1 1 
        3  4476 2 1 32 ALA HA   H   81.468  -2.080   1.759 1.00 . B B . 149 ALA HA   1 1 
        3  4477 2 1 32 ALA HB1  H   79.353  -2.265   0.876 1.00 . B B . 149 ALA HB1  1 1 
        3  4478 2 1 32 ALA HB2  H   79.888  -3.296  -0.449 1.00 . B B . 149 ALA HB2  1 1 
        3  4479 2 1 32 ALA HB3  H   80.133  -1.551  -0.535 1.00 . B B . 149 ALA HB3  1 1 
        3  4480 2 1 32 ALA N    N   82.440  -1.889  -0.119 1.00 . B B . 149 ALA N    1 1 
        3  4481 2 1 32 ALA O    O   81.677  -4.628   2.001 1.00 . B B . 149 ALA O    1 1 
        3  4482 2 1 33 LYS C    C   83.977  -6.268   0.803 1.00 . B B . 150 LYS C    1 1 
        3  4483 2 1 33 LYS CA   C   82.689  -6.101  -0.010 1.00 . B B . 150 LYS CA   1 1 
        3  4484 2 1 33 LYS CB   C   82.908  -6.546  -1.456 1.00 . B B . 150 LYS CB   1 1 
        3  4485 2 1 33 LYS CD   C   82.286  -8.906  -0.921 1.00 . B B . 150 LYS CD   1 1 
        3  4486 2 1 33 LYS CE   C   82.838  -9.720   0.252 1.00 . B B . 150 LYS CE   1 1 
        3  4487 2 1 33 LYS CG   C   83.387  -7.999  -1.474 1.00 . B B . 150 LYS CG   1 1 
        3  4488 2 1 33 LYS H    H   82.441  -4.172  -0.941 1.00 . B B . 150 LYS H    1 1 
        3  4489 2 1 33 LYS HA   H   81.887  -6.669   0.433 1.00 . B B . 150 LYS HA   1 1 
        3  4490 2 1 33 LYS HB2  H   81.979  -6.466  -2.002 1.00 . B B . 150 LYS HB2  1 1 
        3  4491 2 1 33 LYS HB3  H   83.652  -5.915  -1.918 1.00 . B B . 150 LYS HB3  1 1 
        3  4492 2 1 33 LYS HD2  H   81.458  -8.300  -0.580 1.00 . B B . 150 LYS HD2  1 1 
        3  4493 2 1 33 LYS HD3  H   81.947  -9.576  -1.697 1.00 . B B . 150 LYS HD3  1 1 
        3  4494 2 1 33 LYS HE2  H   83.872  -9.977   0.077 1.00 . B B . 150 LYS HE2  1 1 
        3  4495 2 1 33 LYS HE3  H   82.737  -9.166   1.174 1.00 . B B . 150 LYS HE3  1 1 
        3  4496 2 1 33 LYS HG2  H   83.616  -8.290  -2.490 1.00 . B B . 150 LYS HG2  1 1 
        3  4497 2 1 33 LYS HG3  H   84.272  -8.094  -0.864 1.00 . B B . 150 LYS HG3  1 1 
        3  4498 2 1 33 LYS HZ1  H   81.058 -10.717   0.671 1.00 . B B . 150 LYS HZ1  1 1 
        3  4499 2 1 33 LYS HZ2  H   82.453 -11.661   0.901 1.00 . B B . 150 LYS HZ2  1 1 
        3  4500 2 1 33 LYS HZ3  H   81.894 -11.332  -0.670 1.00 . B B . 150 LYS HZ3  1 1 
        3  4501 2 1 33 LYS N    N   82.320  -4.659  -0.098 1.00 . B B . 150 LYS N    1 1 
        3  4502 2 1 33 LYS NZ   N   81.997 -10.950   0.292 1.00 . B B . 150 LYS NZ   1 1 
        3  4503 2 1 33 LYS O    O   84.247  -7.321   1.345 1.00 . B B . 150 LYS O    1 1 
        3  4504 2 1 34 CYS C    C   85.874  -4.680   3.042 1.00 . B B . 151 CYS C    1 1 
        3  4505 2 1 34 CYS CA   C   86.040  -5.340   1.669 1.00 . B B . 151 CYS CA   1 1 
        3  4506 2 1 34 CYS CB   C   87.077  -4.589   0.834 1.00 . B B . 151 CYS CB   1 1 
        3  4507 2 1 34 CYS H    H   84.536  -4.396   0.447 1.00 . B B . 151 CYS H    1 1 
        3  4508 2 1 34 CYS HA   H   86.332  -6.372   1.779 1.00 . B B . 151 CYS HA   1 1 
        3  4509 2 1 34 CYS HB2  H   86.679  -3.628   0.544 1.00 . B B . 151 CYS HB2  1 1 
        3  4510 2 1 34 CYS HB3  H   87.975  -4.447   1.417 1.00 . B B . 151 CYS HB3  1 1 
        3  4511 2 1 34 CYS N    N   84.771  -5.237   0.891 1.00 . B B . 151 CYS N    1 1 
        3  4512 2 1 34 CYS O    O   86.203  -5.255   4.061 1.00 . B B . 151 CYS O    1 1 
        3  4513 2 1 34 CYS SG   S   87.469  -5.551  -0.649 1.00 . B B . 151 CYS SG   1 1 
        3  4514 2 1 35 PHE C    C   84.431  -3.691   5.358 1.00 . B B . 152 PHE C    1 1 
        3  4515 2 1 35 PHE CA   C   85.177  -2.783   4.382 1.00 . B B . 152 PHE CA   1 1 
        3  4516 2 1 35 PHE CB   C   84.334  -1.551   4.052 1.00 . B B . 152 PHE CB   1 1 
        3  4517 2 1 35 PHE CD1  C   83.406  -0.914   6.308 1.00 . B B . 152 PHE CD1  1 1 
        3  4518 2 1 35 PHE CD2  C   81.906  -1.867   4.658 1.00 . B B . 152 PHE CD2  1 1 
        3  4519 2 1 35 PHE CE1  C   82.343  -0.810   7.214 1.00 . B B . 152 PHE CE1  1 1 
        3  4520 2 1 35 PHE CE2  C   80.844  -1.763   5.564 1.00 . B B . 152 PHE CE2  1 1 
        3  4521 2 1 35 PHE CG   C   83.187  -1.442   5.031 1.00 . B B . 152 PHE CG   1 1 
        3  4522 2 1 35 PHE CZ   C   81.062  -1.235   6.842 1.00 . B B . 152 PHE CZ   1 1 
        3  4523 2 1 35 PHE H    H   85.106  -3.034   2.243 1.00 . B B . 152 PHE H    1 1 
        3  4524 2 1 35 PHE HA   H   86.128  -2.482   4.792 1.00 . B B . 152 PHE HA   1 1 
        3  4525 2 1 35 PHE HB2  H   84.949  -0.666   4.118 1.00 . B B . 152 PHE HB2  1 1 
        3  4526 2 1 35 PHE HB3  H   83.942  -1.643   3.051 1.00 . B B . 152 PHE HB3  1 1 
        3  4527 2 1 35 PHE HD1  H   84.393  -0.585   6.595 1.00 . B B . 152 PHE HD1  1 1 
        3  4528 2 1 35 PHE HD2  H   81.738  -2.275   3.673 1.00 . B B . 152 PHE HD2  1 1 
        3  4529 2 1 35 PHE HE1  H   82.511  -0.403   8.199 1.00 . B B . 152 PHE HE1  1 1 
        3  4530 2 1 35 PHE HE2  H   79.856  -2.091   5.276 1.00 . B B . 152 PHE HE2  1 1 
        3  4531 2 1 35 PHE HZ   H   80.241  -1.155   7.540 1.00 . B B . 152 PHE HZ   1 1 
        3  4532 2 1 35 PHE N    N   85.365  -3.479   3.077 1.00 . B B . 152 PHE N    1 1 
        3  4533 2 1 35 PHE O    O   84.852  -3.894   6.482 1.00 . B B . 152 PHE O    1 1 
        3  4534 2 1 36 GLU C    C   83.320  -6.411   6.120 1.00 . B B . 153 GLU C    1 1 
        3  4535 2 1 36 GLU CA   C   82.542  -5.122   5.843 1.00 . B B . 153 GLU CA   1 1 
        3  4536 2 1 36 GLU CB   C   81.251  -5.422   5.082 1.00 . B B . 153 GLU CB   1 1 
        3  4537 2 1 36 GLU CD   C   79.303  -6.978   4.914 1.00 . B B . 153 GLU CD   1 1 
        3  4538 2 1 36 GLU CG   C   80.670  -6.753   5.563 1.00 . B B . 153 GLU CG   1 1 
        3  4539 2 1 36 GLU H    H   83.001  -4.051   4.033 1.00 . B B . 153 GLU H    1 1 
        3  4540 2 1 36 GLU HA   H   82.315  -4.611   6.764 1.00 . B B . 153 GLU HA   1 1 
        3  4541 2 1 36 GLU HB2  H   80.536  -4.632   5.260 1.00 . B B . 153 GLU HB2  1 1 
        3  4542 2 1 36 GLU HB3  H   81.462  -5.482   4.024 1.00 . B B . 153 GLU HB3  1 1 
        3  4543 2 1 36 GLU HG2  H   81.336  -7.556   5.287 1.00 . B B . 153 GLU HG2  1 1 
        3  4544 2 1 36 GLU HG3  H   80.561  -6.730   6.637 1.00 . B B . 153 GLU HG3  1 1 
        3  4545 2 1 36 GLU N    N   83.323  -4.232   4.941 1.00 . B B . 153 GLU N    1 1 
        3  4546 2 1 36 GLU O    O   83.394  -6.872   7.240 1.00 . B B . 153 GLU O    1 1 
        3  4547 2 1 36 GLU OE1  O   79.216  -6.855   3.704 1.00 . B B . 153 GLU OE1  1 1 
        3  4548 2 1 36 GLU OE2  O   78.367  -7.268   5.640 1.00 . B B . 153 GLU OE2  1 1 
        3  4549 2 1 37 ALA C    C   85.719  -8.057   6.416 1.00 . B B . 154 ALA C    1 1 
        3  4550 2 1 37 ALA CA   C   84.671  -8.255   5.318 1.00 . B B . 154 ALA CA   1 1 
        3  4551 2 1 37 ALA CB   C   85.347  -8.535   3.976 1.00 . B B . 154 ALA CB   1 1 
        3  4552 2 1 37 ALA H    H   83.830  -6.608   4.211 1.00 . B B . 154 ALA H    1 1 
        3  4553 2 1 37 ALA HA   H   84.006  -9.066   5.572 1.00 . B B . 154 ALA HA   1 1 
        3  4554 2 1 37 ALA HB1  H   85.850  -9.491   4.017 1.00 . B B . 154 ALA HB1  1 1 
        3  4555 2 1 37 ALA HB2  H   86.069  -7.759   3.768 1.00 . B B . 154 ALA HB2  1 1 
        3  4556 2 1 37 ALA HB3  H   84.603  -8.554   3.194 1.00 . B B . 154 ALA HB3  1 1 
        3  4557 2 1 37 ALA N    N   83.901  -6.996   5.108 1.00 . B B . 154 ALA N    1 1 
        3  4558 2 1 37 ALA O    O   85.874  -8.881   7.296 1.00 . B B . 154 ALA O    1 1 
        3  4559 2 1 38 HIS C    C   86.817  -6.554   8.790 1.00 . B B . 155 HIS C    1 1 
        3  4560 2 1 38 HIS CA   C   87.474  -6.717   7.416 1.00 . B B . 155 HIS CA   1 1 
        3  4561 2 1 38 HIS CB   C   88.153  -5.415   6.988 1.00 . B B . 155 HIS CB   1 1 
        3  4562 2 1 38 HIS CD2  C   90.407  -4.687   8.127 1.00 . B B . 155 HIS CD2  1 1 
        3  4563 2 1 38 HIS CE1  C   91.688  -6.229   7.307 1.00 . B B . 155 HIS CE1  1 1 
        3  4564 2 1 38 HIS CG   C   89.617  -5.477   7.328 1.00 . B B . 155 HIS CG   1 1 
        3  4565 2 1 38 HIS H    H   86.296  -6.316   5.656 1.00 . B B . 155 HIS H    1 1 
        3  4566 2 1 38 HIS HA   H   88.194  -7.520   7.434 1.00 . B B . 155 HIS HA   1 1 
        3  4567 2 1 38 HIS HB2  H   88.038  -5.282   5.923 1.00 . B B . 155 HIS HB2  1 1 
        3  4568 2 1 38 HIS HB3  H   87.698  -4.584   7.507 1.00 . B B . 155 HIS HB3  1 1 
        3  4569 2 1 38 HIS HD1  H   90.198  -7.176   6.205 1.00 . B B . 155 HIS HD1  1 1 
        3  4570 2 1 38 HIS HD2  H   90.065  -3.826   8.683 1.00 . B B . 155 HIS HD2  1 1 
        3  4571 2 1 38 HIS HE1  H   92.551  -6.838   7.079 1.00 . B B . 155 HIS HE1  1 1 
        3  4572 2 1 38 HIS N    N   86.438  -6.969   6.374 1.00 . B B . 155 HIS N    1 1 
        3  4573 2 1 38 HIS ND1  N   90.456  -6.454   6.815 1.00 . B B . 155 HIS ND1  1 1 
        3  4574 2 1 38 HIS NE2  N   91.714  -5.165   8.112 1.00 . B B . 155 HIS NE2  1 1 
        3  4575 2 1 38 HIS O    O   87.122  -7.269   9.726 1.00 . B B . 155 HIS O    1 1 
        3  4576 2 1 39 GLN C    C   84.548  -6.684  10.697 1.00 . B B . 156 GLN C    1 1 
        3  4577 2 1 39 GLN CA   C   85.240  -5.400  10.229 1.00 . B B . 156 GLN CA   1 1 
        3  4578 2 1 39 GLN CB   C   84.210  -4.302   9.968 1.00 . B B . 156 GLN CB   1 1 
        3  4579 2 1 39 GLN CD   C   82.701  -2.634  11.059 1.00 . B B . 156 GLN CD   1 1 
        3  4580 2 1 39 GLN CG   C   83.592  -3.855  11.294 1.00 . B B . 156 GLN CG   1 1 
        3  4581 2 1 39 GLN H    H   85.689  -5.051   8.150 1.00 . B B . 156 GLN H    1 1 
        3  4582 2 1 39 GLN HA   H   85.952  -5.066  10.968 1.00 . B B . 156 GLN HA   1 1 
        3  4583 2 1 39 GLN HB2  H   84.693  -3.460   9.494 1.00 . B B . 156 GLN HB2  1 1 
        3  4584 2 1 39 GLN HB3  H   83.435  -4.682   9.319 1.00 . B B . 156 GLN HB3  1 1 
        3  4585 2 1 39 GLN HE21 H   84.217  -1.444  10.580 1.00 . B B . 156 GLN HE21 1 1 
        3  4586 2 1 39 GLN HE22 H   82.684  -0.717  10.544 1.00 . B B . 156 GLN HE22 1 1 
        3  4587 2 1 39 GLN HG2  H   82.999  -4.660  11.703 1.00 . B B . 156 GLN HG2  1 1 
        3  4588 2 1 39 GLN HG3  H   84.378  -3.599  11.989 1.00 . B B . 156 GLN HG3  1 1 
        3  4589 2 1 39 GLN N    N   85.918  -5.616   8.917 1.00 . B B . 156 GLN N    1 1 
        3  4590 2 1 39 GLN NE2  N   83.246  -1.504  10.697 1.00 . B B . 156 GLN NE2  1 1 
        3  4591 2 1 39 GLN O    O   84.239  -6.842  11.861 1.00 . B B . 156 GLN O    1 1 
        3  4592 2 1 39 GLN OE1  O   81.497  -2.708  11.207 1.00 . B B . 156 GLN OE1  1 1 
        3  4593 2 1 40 TRP C    C   84.664  -9.997  10.308 1.00 . B B . 157 TRP C    1 1 
        3  4594 2 1 40 TRP CA   C   83.633  -8.872  10.207 1.00 . B B . 157 TRP CA   1 1 
        3  4595 2 1 40 TRP CB   C   82.624  -9.164   9.095 1.00 . B B . 157 TRP CB   1 1 
        3  4596 2 1 40 TRP CD1  C   80.366  -9.021  10.218 1.00 . B B . 157 TRP CD1  1 1 
        3  4597 2 1 40 TRP CD2  C   80.998 -11.142   9.818 1.00 . B B . 157 TRP CD2  1 1 
        3  4598 2 1 40 TRP CE2  C   79.730 -11.207  10.442 1.00 . B B . 157 TRP CE2  1 1 
        3  4599 2 1 40 TRP CE3  C   81.624 -12.350   9.459 1.00 . B B . 157 TRP CE3  1 1 
        3  4600 2 1 40 TRP CG   C   81.380  -9.742   9.687 1.00 . B B . 157 TRP CG   1 1 
        3  4601 2 1 40 TRP CH2  C   79.739 -13.617  10.338 1.00 . B B . 157 TRP CH2  1 1 
        3  4602 2 1 40 TRP CZ2  C   79.104 -12.426  10.701 1.00 . B B . 157 TRP CZ2  1 1 
        3  4603 2 1 40 TRP CZ3  C   80.996 -13.579   9.718 1.00 . B B . 157 TRP CZ3  1 1 
        3  4604 2 1 40 TRP H    H   84.563  -7.459   8.869 1.00 . B B . 157 TRP H    1 1 
        3  4605 2 1 40 TRP HA   H   83.119  -8.745  11.147 1.00 . B B . 157 TRP HA   1 1 
        3  4606 2 1 40 TRP HB2  H   82.383  -8.247   8.580 1.00 . B B . 157 TRP HB2  1 1 
        3  4607 2 1 40 TRP HB3  H   83.052  -9.868   8.396 1.00 . B B . 157 TRP HB3  1 1 
        3  4608 2 1 40 TRP HD1  H   80.326  -7.943  10.282 1.00 . B B . 157 TRP HD1  1 1 
        3  4609 2 1 40 TRP HE1  H   78.546  -9.621  11.093 1.00 . B B . 157 TRP HE1  1 1 
        3  4610 2 1 40 TRP HE3  H   82.592 -12.331   8.981 1.00 . B B . 157 TRP HE3  1 1 
        3  4611 2 1 40 TRP HH2  H   79.262 -14.566  10.535 1.00 . B B . 157 TRP HH2  1 1 
        3  4612 2 1 40 TRP HZ2  H   78.136 -12.449  11.179 1.00 . B B . 157 TRP HZ2  1 1 
        3  4613 2 1 40 TRP HZ3  H   81.484 -14.501   9.439 1.00 . B B . 157 TRP HZ3  1 1 
        3  4614 2 1 40 TRP N    N   84.303  -7.602   9.803 1.00 . B B . 157 TRP N    1 1 
        3  4615 2 1 40 TRP NE1  N   79.386  -9.888  10.666 1.00 . B B . 157 TRP NE1  1 1 
        3  4616 2 1 40 TRP O    O   84.465 -10.976  11.001 1.00 . B B . 157 TRP O    1 1 
        3  4617 2 1 41 PHE C    C   87.596 -10.820  10.993 1.00 . B B . 158 PHE C    1 1 
        3  4618 2 1 41 PHE CA   C   86.813 -10.922   9.684 1.00 . B B . 158 PHE CA   1 1 
        3  4619 2 1 41 PHE CB   C   87.728 -10.645   8.490 1.00 . B B . 158 PHE CB   1 1 
        3  4620 2 1 41 PHE CD1  C   85.886 -11.705   7.134 1.00 . B B . 158 PHE CD1  1 1 
        3  4621 2 1 41 PHE CD2  C   88.173 -11.917   6.359 1.00 . B B . 158 PHE CD2  1 1 
        3  4622 2 1 41 PHE CE1  C   85.443 -12.444   6.030 1.00 . B B . 158 PHE CE1  1 1 
        3  4623 2 1 41 PHE CE2  C   87.732 -12.655   5.255 1.00 . B B . 158 PHE CE2  1 1 
        3  4624 2 1 41 PHE CG   C   87.250 -11.442   7.299 1.00 . B B . 158 PHE CG   1 1 
        3  4625 2 1 41 PHE CZ   C   86.366 -12.919   5.091 1.00 . B B . 158 PHE CZ   1 1 
        3  4626 2 1 41 PHE H    H   85.908  -9.064   9.075 1.00 . B B . 158 PHE H    1 1 
        3  4627 2 1 41 PHE HA   H   86.369 -11.895   9.589 1.00 . B B . 158 PHE HA   1 1 
        3  4628 2 1 41 PHE HB2  H   87.703  -9.593   8.253 1.00 . B B . 158 PHE HB2  1 1 
        3  4629 2 1 41 PHE HB3  H   88.738 -10.936   8.736 1.00 . B B . 158 PHE HB3  1 1 
        3  4630 2 1 41 PHE HD1  H   85.173 -11.338   7.859 1.00 . B B . 158 PHE HD1  1 1 
        3  4631 2 1 41 PHE HD2  H   89.226 -11.713   6.487 1.00 . B B . 158 PHE HD2  1 1 
        3  4632 2 1 41 PHE HE1  H   84.390 -12.647   5.903 1.00 . B B . 158 PHE HE1  1 1 
        3  4633 2 1 41 PHE HE2  H   88.444 -13.022   4.531 1.00 . B B . 158 PHE HE2  1 1 
        3  4634 2 1 41 PHE HZ   H   86.025 -13.489   4.239 1.00 . B B . 158 PHE HZ   1 1 
        3  4635 2 1 41 PHE N    N   85.768  -9.863   9.625 1.00 . B B . 158 PHE N    1 1 
        3  4636 2 1 41 PHE O    O   88.241 -11.759  11.415 1.00 . B B . 158 PHE O    1 1 
        3  4637 2 1 42 LEU C    C   87.970  -8.175  13.554 1.00 . B B . 159 LEU C    1 1 
        3  4638 2 1 42 LEU CA   C   88.301  -9.530  12.913 1.00 . B B . 159 LEU CA   1 1 
        3  4639 2 1 42 LEU CB   C   89.764  -9.603  12.494 1.00 . B B . 159 LEU CB   1 1 
        3  4640 2 1 42 LEU CD1  C   91.095  -7.542  12.013 1.00 . B B . 159 LEU CD1  1 1 
        3  4641 2 1 42 LEU CD2  C   90.518  -9.139  10.184 1.00 . B B . 159 LEU CD2  1 1 
        3  4642 2 1 42 LEU CG   C   90.031  -8.502  11.476 1.00 . B B . 159 LEU CG   1 1 
        3  4643 2 1 42 LEU H    H   87.030  -8.937  11.278 1.00 . B B . 159 LEU H    1 1 
        3  4644 2 1 42 LEU HA   H   88.073 -10.335  13.586 1.00 . B B . 159 LEU HA   1 1 
        3  4645 2 1 42 LEU HB2  H   90.400  -9.475  13.354 1.00 . B B . 159 LEU HB2  1 1 
        3  4646 2 1 42 LEU HB3  H   89.961 -10.565  12.043 1.00 . B B . 159 LEU HB3  1 1 
        3  4647 2 1 42 LEU HD11 H   91.937  -7.524  11.337 1.00 . B B . 159 LEU HD11 1 1 
        3  4648 2 1 42 LEU HD12 H   91.422  -7.874  12.987 1.00 . B B . 159 LEU HD12 1 1 
        3  4649 2 1 42 LEU HD13 H   90.677  -6.550  12.093 1.00 . B B . 159 LEU HD13 1 1 
        3  4650 2 1 42 LEU HD21 H   90.107  -8.601   9.342 1.00 . B B . 159 LEU HD21 1 1 
        3  4651 2 1 42 LEU HD22 H   90.188 -10.167  10.152 1.00 . B B . 159 LEU HD22 1 1 
        3  4652 2 1 42 LEU HD23 H   91.594  -9.102  10.149 1.00 . B B . 159 LEU HD23 1 1 
        3  4653 2 1 42 LEU HG   H   89.114  -7.962  11.285 1.00 . B B . 159 LEU HG   1 1 
        3  4654 2 1 42 LEU N    N   87.551  -9.687  11.637 1.00 . B B . 159 LEU N    1 1 
        3  4655 2 1 42 LEU O    O   86.843  -7.725  13.518 1.00 . B B . 159 LEU O    1 1 
        3  4656 2 1 43 LYS C    C   89.520  -5.109  14.149 1.00 . B B . 160 LYS C    1 1 
        3  4657 2 1 43 LYS CA   C   88.661  -6.206  14.785 1.00 . B B . 160 LYS CA   1 1 
        3  4658 2 1 43 LYS CB   C   89.036  -6.397  16.255 1.00 . B B . 160 LYS CB   1 1 
        3  4659 2 1 43 LYS CD   C   88.528  -7.801  18.257 1.00 . B B . 160 LYS CD   1 1 
        3  4660 2 1 43 LYS CE   C   87.389  -7.960  19.267 1.00 . B B . 160 LYS CE   1 1 
        3  4661 2 1 43 LYS CG   C   87.970  -7.251  16.944 1.00 . B B . 160 LYS CG   1 1 
        3  4662 2 1 43 LYS H    H   89.839  -7.897  14.167 1.00 . B B . 160 LYS H    1 1 
        3  4663 2 1 43 LYS HA   H   87.615  -5.960  14.703 1.00 . B B . 160 LYS HA   1 1 
        3  4664 2 1 43 LYS HB2  H   89.993  -6.894  16.320 1.00 . B B . 160 LYS HB2  1 1 
        3  4665 2 1 43 LYS HB3  H   89.096  -5.434  16.740 1.00 . B B . 160 LYS HB3  1 1 
        3  4666 2 1 43 LYS HD2  H   88.989  -8.761  18.079 1.00 . B B . 160 LYS HD2  1 1 
        3  4667 2 1 43 LYS HD3  H   89.264  -7.115  18.651 1.00 . B B . 160 LYS HD3  1 1 
        3  4668 2 1 43 LYS HE2  H   86.750  -7.091  19.252 1.00 . B B . 160 LYS HE2  1 1 
        3  4669 2 1 43 LYS HE3  H   86.820  -8.852  19.053 1.00 . B B . 160 LYS HE3  1 1 
        3  4670 2 1 43 LYS HG2  H   87.100  -6.645  17.147 1.00 . B B . 160 LYS HG2  1 1 
        3  4671 2 1 43 LYS HG3  H   87.694  -8.072  16.298 1.00 . B B . 160 LYS HG3  1 1 
        3  4672 2 1 43 LYS HZ1  H   88.946  -7.527  20.581 1.00 . B B . 160 LYS HZ1  1 1 
        3  4673 2 1 43 LYS HZ2  H   88.290  -9.083  20.773 1.00 . B B . 160 LYS HZ2  1 1 
        3  4674 2 1 43 LYS HZ3  H   87.440  -7.722  21.335 1.00 . B B . 160 LYS HZ3  1 1 
        3  4675 2 1 43 LYS N    N   88.937  -7.524  14.144 1.00 . B B . 160 LYS N    1 1 
        3  4676 2 1 43 LYS NZ   N   88.067  -8.081  20.589 1.00 . B B . 160 LYS NZ   1 1 
        3  4677 2 1 43 LYS O    O   90.719  -5.059  14.338 1.00 . B B . 160 LYS O    1 1 
        3  4678 2 1 44 HIS C    C   88.916  -1.815  12.840 1.00 . B B . 161 HIS C    1 1 
        3  4679 2 1 44 HIS CA   C   89.696  -3.130  12.761 1.00 . B B . 161 HIS CA   1 1 
        3  4680 2 1 44 HIS CB   C   89.874  -3.562  11.305 1.00 . B B . 161 HIS CB   1 1 
        3  4681 2 1 44 HIS CD2  C   92.347  -3.789  10.441 1.00 . B B . 161 HIS CD2  1 1 
        3  4682 2 1 44 HIS CE1  C   92.783  -1.682  10.178 1.00 . B B . 161 HIS CE1  1 1 
        3  4683 2 1 44 HIS CG   C   91.216  -3.100  10.805 1.00 . B B . 161 HIS CG   1 1 
        3  4684 2 1 44 HIS H    H   87.946  -4.282  13.265 1.00 . B B . 161 HIS H    1 1 
        3  4685 2 1 44 HIS HA   H   90.660  -3.026  13.235 1.00 . B B . 161 HIS HA   1 1 
        3  4686 2 1 44 HIS HB2  H   89.817  -4.639  11.241 1.00 . B B . 161 HIS HB2  1 1 
        3  4687 2 1 44 HIS HB3  H   89.094  -3.124  10.702 1.00 . B B . 161 HIS HB3  1 1 
        3  4688 2 1 44 HIS HD1  H   90.917  -1.003  10.803 1.00 . B B . 161 HIS HD1  1 1 
        3  4689 2 1 44 HIS HD2  H   92.453  -4.864  10.458 1.00 . B B . 161 HIS HD2  1 1 
        3  4690 2 1 44 HIS HE1  H   93.290  -0.757   9.950 1.00 . B B . 161 HIS HE1  1 1 
        3  4691 2 1 44 HIS N    N   88.916  -4.227  13.402 1.00 . B B . 161 HIS N    1 1 
        3  4692 2 1 44 HIS ND1  N   91.517  -1.759  10.630 1.00 . B B . 161 HIS ND1  1 1 
        3  4693 2 1 44 HIS NE2  N   93.334  -2.892  10.045 1.00 . B B . 161 HIS NE2  1 1 
        3  4694 2 1 44 HIS O    O   87.700  -1.804  12.855 1.00 . B B . 161 HIS O    1 1 
        3  4695 2 1 45 GLU C    C   89.116   1.407  11.688 1.00 . B B . 162 GLU C    1 1 
        3  4696 2 1 45 GLU CA   C   88.895   0.604  12.973 1.00 . B B . 162 GLU CA   1 1 
        3  4697 2 1 45 GLU CB   C   89.526   1.320  14.168 1.00 . B B . 162 GLU CB   1 1 
        3  4698 2 1 45 GLU CD   C   87.682   1.881  15.759 1.00 . B B . 162 GLU CD   1 1 
        3  4699 2 1 45 GLU CG   C   88.587   2.427  14.652 1.00 . B B . 162 GLU CG   1 1 
        3  4700 2 1 45 GLU H    H   90.581  -0.736  12.880 1.00 . B B . 162 GLU H    1 1 
        3  4701 2 1 45 GLU HA   H   87.842   0.454  13.148 1.00 . B B . 162 GLU HA   1 1 
        3  4702 2 1 45 GLU HB2  H   89.689   0.611  14.968 1.00 . B B . 162 GLU HB2  1 1 
        3  4703 2 1 45 GLU HB3  H   90.470   1.752  13.873 1.00 . B B . 162 GLU HB3  1 1 
        3  4704 2 1 45 GLU HG2  H   89.169   3.250  15.038 1.00 . B B . 162 GLU HG2  1 1 
        3  4705 2 1 45 GLU HG3  H   87.979   2.769  13.828 1.00 . B B . 162 GLU HG3  1 1 
        3  4706 2 1 45 GLU N    N   89.602  -0.707  12.893 1.00 . B B . 162 GLU N    1 1 
        3  4707 2 1 45 GLU O    O   90.214   1.839  11.395 1.00 . B B . 162 GLU O    1 1 
        3  4708 2 1 45 GLU OE1  O   88.147   1.049  16.521 1.00 . B B . 162 GLU OE1  1 1 
        3  4709 2 1 45 GLU OE2  O   86.540   2.304  15.826 1.00 . B B . 162 GLU OE2  1 1 
        3  4710 2 1 46 ALA C    C   87.377   3.658   9.711 1.00 . B B . 163 ALA C    1 1 
        3  4711 2 1 46 ALA CA   C   88.233   2.389   9.655 1.00 . B B . 163 ALA CA   1 1 
        3  4712 2 1 46 ALA CB   C   87.735   1.455   8.551 1.00 . B B . 163 ALA CB   1 1 
        3  4713 2 1 46 ALA H    H   87.204   1.257  11.174 1.00 . B B . 163 ALA H    1 1 
        3  4714 2 1 46 ALA HA   H   89.268   2.640   9.489 1.00 . B B . 163 ALA HA   1 1 
        3  4715 2 1 46 ALA HB1  H   88.579   1.067   8.002 1.00 . B B . 163 ALA HB1  1 1 
        3  4716 2 1 46 ALA HB2  H   87.089   2.002   7.881 1.00 . B B . 163 ALA HB2  1 1 
        3  4717 2 1 46 ALA HB3  H   87.186   0.637   8.993 1.00 . B B . 163 ALA HB3  1 1 
        3  4718 2 1 46 ALA N    N   88.081   1.613  10.920 1.00 . B B . 163 ALA N    1 1 
        3  4719 2 1 46 ALA O    O   86.230   3.626  10.109 1.00 . B B . 163 ALA O    1 1 
        3  4720 2 1 47 ARG C    C   86.449   6.271   8.001 1.00 . B B . 164 ARG C    1 1 
        3  4721 2 1 47 ARG CA   C   87.141   6.042   9.348 1.00 . B B . 164 ARG CA   1 1 
        3  4722 2 1 47 ARG CB   C   88.172   7.140   9.613 1.00 . B B . 164 ARG CB   1 1 
        3  4723 2 1 47 ARG CD   C   88.031   6.877  12.094 1.00 . B B . 164 ARG CD   1 1 
        3  4724 2 1 47 ARG CG   C   88.961   6.806  10.881 1.00 . B B . 164 ARG CG   1 1 
        3  4725 2 1 47 ARG CZ   C   88.250   9.127  12.965 1.00 . B B . 164 ARG CZ   1 1 
        3  4726 2 1 47 ARG H    H   88.853   4.779   8.998 1.00 . B B . 164 ARG H    1 1 
        3  4727 2 1 47 ARG HA   H   86.416   6.017  10.146 1.00 . B B . 164 ARG HA   1 1 
        3  4728 2 1 47 ARG HB2  H   88.850   7.208   8.775 1.00 . B B . 164 ARG HB2  1 1 
        3  4729 2 1 47 ARG HB3  H   87.665   8.085   9.744 1.00 . B B . 164 ARG HB3  1 1 
        3  4730 2 1 47 ARG HD2  H   87.170   6.244  11.945 1.00 . B B . 164 ARG HD2  1 1 
        3  4731 2 1 47 ARG HD3  H   88.560   6.589  12.990 1.00 . B B . 164 ARG HD3  1 1 
        3  4732 2 1 47 ARG HE   H   86.866   8.629  11.633 1.00 . B B . 164 ARG HE   1 1 
        3  4733 2 1 47 ARG HG2  H   89.369   5.809  10.798 1.00 . B B . 164 ARG HG2  1 1 
        3  4734 2 1 47 ARG HG3  H   89.765   7.516  11.002 1.00 . B B . 164 ARG HG3  1 1 
        3  4735 2 1 47 ARG HH11 H   88.325   7.838  14.495 1.00 . B B . 164 ARG HH11 1 1 
        3  4736 2 1 47 ARG HH12 H   89.053   9.383  14.781 1.00 . B B . 164 ARG HH12 1 1 
        3  4737 2 1 47 ARG HH21 H   88.323  10.610  11.622 1.00 . B B . 164 ARG HH21 1 1 
        3  4738 2 1 47 ARG HH22 H   89.053  10.952  13.154 1.00 . B B . 164 ARG HH22 1 1 
        3  4739 2 1 47 ARG N    N   87.925   4.775   9.316 1.00 . B B . 164 ARG N    1 1 
        3  4740 2 1 47 ARG NE   N   87.616   8.306  12.174 1.00 . B B . 164 ARG NE   1 1 
        3  4741 2 1 47 ARG NH1  N   88.568   8.753  14.175 1.00 . B B . 164 ARG NH1  1 1 
        3  4742 2 1 47 ARG NH2  N   88.567  10.323  12.548 1.00 . B B . 164 ARG NH2  1 1 
        3  4743 2 1 47 ARG O    O   86.853   5.723   6.994 1.00 . B B . 164 ARG O    1 1 
        3  4744 2 1 48 PRO C    C   85.477   8.316   5.889 1.00 . B B . 165 PRO C    1 1 
        3  4745 2 1 48 PRO CA   C   84.664   7.393   6.800 1.00 . B B . 165 PRO CA   1 1 
        3  4746 2 1 48 PRO CB   C   83.416   8.100   7.321 1.00 . B B . 165 PRO CB   1 1 
        3  4747 2 1 48 PRO CD   C   84.888   7.773   9.209 1.00 . B B . 165 PRO CD   1 1 
        3  4748 2 1 48 PRO CG   C   83.818   8.673   8.643 1.00 . B B . 165 PRO CG   1 1 
        3  4749 2 1 48 PRO HA   H   84.387   6.489   6.282 1.00 . B B . 165 PRO HA   1 1 
        3  4750 2 1 48 PRO HB2  H   83.122   8.888   6.644 1.00 . B B . 165 PRO HB2  1 1 
        3  4751 2 1 48 PRO HB3  H   82.609   7.393   7.448 1.00 . B B . 165 PRO HB3  1 1 
        3  4752 2 1 48 PRO HD2  H   85.659   8.357   9.689 1.00 . B B . 165 PRO HD2  1 1 
        3  4753 2 1 48 PRO HD3  H   84.460   7.065   9.903 1.00 . B B . 165 PRO HD3  1 1 
        3  4754 2 1 48 PRO HG2  H   84.209   9.670   8.509 1.00 . B B . 165 PRO HG2  1 1 
        3  4755 2 1 48 PRO HG3  H   82.968   8.696   9.308 1.00 . B B . 165 PRO HG3  1 1 
        3  4756 2 1 48 PRO N    N   85.426   7.081   8.033 1.00 . B B . 165 PRO N    1 1 
        3  4757 2 1 48 PRO O    O   86.163   9.209   6.345 1.00 . B B . 165 PRO O    1 1 
        3  4758 2 1 49 LEU C    C   85.789  10.439   3.849 1.00 . B B . 166 LEU C    1 1 
        3  4759 2 1 49 LEU CA   C   86.175   8.969   3.660 1.00 . B B . 166 LEU CA   1 1 
        3  4760 2 1 49 LEU CB   C   85.774   8.484   2.267 1.00 . B B . 166 LEU CB   1 1 
        3  4761 2 1 49 LEU CD1  C   87.248   6.477   2.479 1.00 . B B . 166 LEU CD1  1 1 
        3  4762 2 1 49 LEU CD2  C   86.557   7.289   0.219 1.00 . B B . 166 LEU CD2  1 1 
        3  4763 2 1 49 LEU CG   C   86.939   7.718   1.637 1.00 . B B . 166 LEU CG   1 1 
        3  4764 2 1 49 LEU H    H   84.849   7.379   4.256 1.00 . B B . 166 LEU H    1 1 
        3  4765 2 1 49 LEU HA   H   87.236   8.836   3.805 1.00 . B B . 166 LEU HA   1 1 
        3  4766 2 1 49 LEU HB2  H   84.916   7.834   2.346 1.00 . B B . 166 LEU HB2  1 1 
        3  4767 2 1 49 LEU HB3  H   85.526   9.334   1.648 1.00 . B B . 166 LEU HB3  1 1 
        3  4768 2 1 49 LEU HD11 H   86.704   6.529   3.411 1.00 . B B . 166 LEU HD11 1 1 
        3  4769 2 1 49 LEU HD12 H   88.308   6.435   2.682 1.00 . B B . 166 LEU HD12 1 1 
        3  4770 2 1 49 LEU HD13 H   86.950   5.592   1.936 1.00 . B B . 166 LEU HD13 1 1 
        3  4771 2 1 49 LEU HD21 H   87.409   6.827  -0.259 1.00 . B B . 166 LEU HD21 1 1 
        3  4772 2 1 49 LEU HD22 H   86.251   8.154  -0.349 1.00 . B B . 166 LEU HD22 1 1 
        3  4773 2 1 49 LEU HD23 H   85.743   6.581   0.264 1.00 . B B . 166 LEU HD23 1 1 
        3  4774 2 1 49 LEU HG   H   87.810   8.353   1.599 1.00 . B B . 166 LEU HG   1 1 
        3  4775 2 1 49 LEU N    N   85.407   8.106   4.603 1.00 . B B . 166 LEU N    1 1 
        3  4776 2 1 49 LEU O    O   86.554  11.334   3.554 1.00 . B B . 166 LEU O    1 1 
        3  4777 2 1 50 ALA C    C   85.141  12.819   5.497 1.00 . B B . 167 ALA C    1 1 
        3  4778 2 1 50 ALA CA   C   84.174  12.105   4.548 1.00 . B B . 167 ALA CA   1 1 
        3  4779 2 1 50 ALA CB   C   82.783  12.005   5.171 1.00 . B B . 167 ALA CB   1 1 
        3  4780 2 1 50 ALA H    H   84.004   9.957   4.573 1.00 . B B . 167 ALA H    1 1 
        3  4781 2 1 50 ALA HA   H   84.119  12.624   3.604 1.00 . B B . 167 ALA HA   1 1 
        3  4782 2 1 50 ALA HB1  H   82.875  11.860   6.238 1.00 . B B . 167 ALA HB1  1 1 
        3  4783 2 1 50 ALA HB2  H   82.254  11.168   4.739 1.00 . B B . 167 ALA HB2  1 1 
        3  4784 2 1 50 ALA HB3  H   82.235  12.915   4.977 1.00 . B B . 167 ALA HB3  1 1 
        3  4785 2 1 50 ALA N    N   84.607  10.693   4.340 1.00 . B B . 167 ALA N    1 1 
        3  4786 2 1 50 ALA O    O   86.151  12.273   5.895 1.00 . B B . 167 ALA O    1 1 
        3  4787 2 1 51 GLU C    C   87.156  14.861   6.203 1.00 . B B . 168 GLU C    1 1 
        3  4788 2 1 51 GLU CA   C   85.742  14.786   6.786 1.00 . B B . 168 GLU CA   1 1 
        3  4789 2 1 51 GLU CB   C   85.739  13.987   8.090 1.00 . B B . 168 GLU CB   1 1 
        3  4790 2 1 51 GLU CD   C   83.831  13.669   9.670 1.00 . B B . 168 GLU CD   1 1 
        3  4791 2 1 51 GLU CG   C   84.836  14.679   9.112 1.00 . B B . 168 GLU CG   1 1 
        3  4792 2 1 51 GLU H    H   84.020  14.458   5.530 1.00 . B B . 168 GLU H    1 1 
        3  4793 2 1 51 GLU HA   H   85.356  15.778   6.963 1.00 . B B . 168 GLU HA   1 1 
        3  4794 2 1 51 GLU HB2  H   85.371  12.989   7.903 1.00 . B B . 168 GLU HB2  1 1 
        3  4795 2 1 51 GLU HB3  H   86.745  13.931   8.480 1.00 . B B . 168 GLU HB3  1 1 
        3  4796 2 1 51 GLU HG2  H   85.438  15.071   9.918 1.00 . B B . 168 GLU HG2  1 1 
        3  4797 2 1 51 GLU HG3  H   84.304  15.488   8.633 1.00 . B B . 168 GLU HG3  1 1 
        3  4798 2 1 51 GLU N    N   84.840  14.036   5.862 1.00 . B B . 168 GLU N    1 1 
        3  4799 2 1 51 GLU O    O   87.391  14.231   5.184 1.00 . B B . 168 GLU O    1 1 
        3  4800 2 1 51 GLU OXT  O   87.980  15.548   6.783 1.00 . B B . 168 GLU OXT  1 1 
        3  4801 2 1 51 GLU OE1  O   84.234  12.843  10.473 1.00 . B B . 168 GLU OE1  1 1 
        3  4802 2 1 51 GLU OE2  O   82.675  13.739   9.285 1.00 . B B . 168 GLU OE2  1 1 
        3  4803 3 2  1 ZN  ZN   ZN  75.083   6.726   0.917 1.00 . C A . 201 ZN  ZN   1 1 
        3  4804 4 2  1 ZN  ZN   ZN  66.134  -1.520   4.052 1.00 . D A . 202 ZN  ZN   1 1 
        3  4805 5 2  1 ZN  ZN   ZN  87.596  -4.017  -2.669 1.00 . E B . 201 ZN  ZN   1 1 
        3  4806 6 2  1 ZN  ZN   ZN  92.550  -3.073   7.880 1.00 . F B . 202 ZN  ZN   1 1 
        4  4807 1 1  1 GLY C    C   58.460   1.587 -26.321 1.00 . A A . 118 GLY C    1 1 
        4  4808 1 1  1 GLY CA   C   58.346   0.091 -26.024 1.00 . A A . 118 GLY CA   1 1 
        4  4809 1 1  1 GLY H1   H   60.337  -0.497 -26.193 1.00 . A A . 118 GLY H1   1 1 
        4  4810 1 1  1 GLY H2   H   59.469  -1.323 -24.987 1.00 . A A . 118 GLY H2   1 1 
        4  4811 1 1  1 GLY H3   H   59.968   0.281 -24.732 1.00 . A A . 118 GLY H3   1 1 
        4  4812 1 1  1 GLY HA2  H   58.141  -0.443 -26.941 1.00 . A A . 118 GLY HA2  1 1 
        4  4813 1 1  1 GLY HA3  H   57.543  -0.077 -25.323 1.00 . A A . 118 GLY HA3  1 1 
        4  4814 1 1  1 GLY N    N   59.627  -0.398 -25.441 1.00 . A A . 118 GLY N    1 1 
        4  4815 1 1  1 GLY O    O   58.873   1.989 -27.391 1.00 . A A . 118 GLY O    1 1 
        4  4816 1 1  2 SER C    C   59.133   4.524 -24.589 1.00 . A A . 119 SER C    1 1 
        4  4817 1 1  2 SER CA   C   58.185   3.888 -25.609 1.00 . A A . 119 SER CA   1 1 
        4  4818 1 1  2 SER CB   C   56.759   4.404 -25.412 1.00 . A A . 119 SER CB   1 1 
        4  4819 1 1  2 SER H    H   57.767   2.073 -24.525 1.00 . A A . 119 SER H    1 1 
        4  4820 1 1  2 SER HA   H   58.517   4.095 -26.614 1.00 . A A . 119 SER HA   1 1 
        4  4821 1 1  2 SER HB2  H   56.084   3.846 -26.044 1.00 . A A . 119 SER HB2  1 1 
        4  4822 1 1  2 SER HB3  H   56.471   4.280 -24.379 1.00 . A A . 119 SER HB3  1 1 
        4  4823 1 1  2 SER HG   H   56.313   5.850 -26.633 1.00 . A A . 119 SER HG   1 1 
        4  4824 1 1  2 SER N    N   58.098   2.417 -25.381 1.00 . A A . 119 SER N    1 1 
        4  4825 1 1  2 SER O    O   59.565   3.888 -23.648 1.00 . A A . 119 SER O    1 1 
        4  4826 1 1  2 SER OG   O   56.703   5.780 -25.758 1.00 . A A . 119 SER OG   1 1 
        4  4827 1 1  3 ARG C    C   61.677   5.643 -23.666 1.00 . A A . 120 ARG C    1 1 
        4  4828 1 1  3 ARG CA   C   60.382   6.447 -23.810 1.00 . A A . 120 ARG CA   1 1 
        4  4829 1 1  3 ARG CB   C   59.620   6.480 -22.485 1.00 . A A . 120 ARG CB   1 1 
        4  4830 1 1  3 ARG CD   C   59.294   7.797 -20.387 1.00 . A A . 120 ARG CD   1 1 
        4  4831 1 1  3 ARG CG   C   59.783   7.856 -21.836 1.00 . A A . 120 ARG CG   1 1 
        4  4832 1 1  3 ARG CZ   C   60.166   9.750 -19.251 1.00 . A A . 120 ARG CZ   1 1 
        4  4833 1 1  3 ARG H    H   59.103   6.269 -25.535 1.00 . A A . 120 ARG H    1 1 
        4  4834 1 1  3 ARG HA   H   60.596   7.453 -24.136 1.00 . A A . 120 ARG HA   1 1 
        4  4835 1 1  3 ARG HB2  H   58.572   6.290 -22.668 1.00 . A A . 120 ARG HB2  1 1 
        4  4836 1 1  3 ARG HB3  H   60.013   5.722 -21.824 1.00 . A A . 120 ARG HB3  1 1 
        4  4837 1 1  3 ARG HD2  H   58.345   8.303 -20.289 1.00 . A A . 120 ARG HD2  1 1 
        4  4838 1 1  3 ARG HD3  H   59.209   6.771 -20.061 1.00 . A A . 120 ARG HD3  1 1 
        4  4839 1 1  3 ARG HE   H   61.166   8.037 -19.347 1.00 . A A . 120 ARG HE   1 1 
        4  4840 1 1  3 ARG HG2  H   60.824   8.140 -21.852 1.00 . A A . 120 ARG HG2  1 1 
        4  4841 1 1  3 ARG HG3  H   59.202   8.583 -22.382 1.00 . A A . 120 ARG HG3  1 1 
        4  4842 1 1  3 ARG HH11 H   60.518  10.477 -21.083 1.00 . A A . 120 ARG HH11 1 1 
        4  4843 1 1  3 ARG HH12 H   60.155  11.655 -19.867 1.00 . A A . 120 ARG HH12 1 1 
        4  4844 1 1  3 ARG HH21 H   59.770   9.314 -17.337 1.00 . A A . 120 ARG HH21 1 1 
        4  4845 1 1  3 ARG HH22 H   59.729  10.997 -17.746 1.00 . A A . 120 ARG HH22 1 1 
        4  4846 1 1  3 ARG N    N   59.461   5.773 -24.770 1.00 . A A . 120 ARG N    1 1 
        4  4847 1 1  3 ARG NE   N   60.343   8.506 -19.601 1.00 . A A . 120 ARG NE   1 1 
        4  4848 1 1  3 ARG NH1  N   60.289  10.701 -20.136 1.00 . A A . 120 ARG NH1  1 1 
        4  4849 1 1  3 ARG NH2  N   59.865  10.043 -18.015 1.00 . A A . 120 ARG NH2  1 1 
        4  4850 1 1  3 ARG O    O   62.105   4.969 -24.583 1.00 . A A . 120 ARG O    1 1 
        4  4851 1 1  4 GLN C    C   63.830   4.722 -20.833 1.00 . A A . 121 GLN C    1 1 
        4  4852 1 1  4 GLN CA   C   63.572   4.946 -22.326 1.00 . A A . 121 GLN CA   1 1 
        4  4853 1 1  4 GLN CB   C   64.663   5.831 -22.931 1.00 . A A . 121 GLN CB   1 1 
        4  4854 1 1  4 GLN CD   C   65.767   4.182 -24.449 1.00 . A A . 121 GLN CD   1 1 
        4  4855 1 1  4 GLN CG   C   65.925   5.000 -23.165 1.00 . A A . 121 GLN CG   1 1 
        4  4856 1 1  4 GLN H    H   61.944   6.258 -21.797 1.00 . A A . 121 GLN H    1 1 
        4  4857 1 1  4 GLN HA   H   63.531   4.005 -22.848 1.00 . A A . 121 GLN HA   1 1 
        4  4858 1 1  4 GLN HB2  H   64.318   6.235 -23.871 1.00 . A A . 121 GLN HB2  1 1 
        4  4859 1 1  4 GLN HB3  H   64.886   6.642 -22.252 1.00 . A A . 121 GLN HB3  1 1 
        4  4860 1 1  4 GLN HE21 H   67.548   3.319 -24.285 1.00 . A A . 121 GLN HE21 1 1 
        4  4861 1 1  4 GLN HE22 H   66.641   2.860 -25.645 1.00 . A A . 121 GLN HE22 1 1 
        4  4862 1 1  4 GLN HG2  H   66.777   5.657 -23.259 1.00 . A A . 121 GLN HG2  1 1 
        4  4863 1 1  4 GLN HG3  H   66.077   4.332 -22.330 1.00 . A A . 121 GLN HG3  1 1 
        4  4864 1 1  4 GLN N    N   62.305   5.707 -22.523 1.00 . A A . 121 GLN N    1 1 
        4  4865 1 1  4 GLN NE2  N   66.732   3.387 -24.825 1.00 . A A . 121 GLN NE2  1 1 
        4  4866 1 1  4 GLN O    O   64.645   5.389 -20.226 1.00 . A A . 121 GLN O    1 1 
        4  4867 1 1  4 GLN OE1  O   64.756   4.268 -25.117 1.00 . A A . 121 GLN OE1  1 1 
        4  4868 1 1  5 ILE C    C   64.392   2.417 -18.589 1.00 . A A . 122 ILE C    1 1 
        4  4869 1 1  5 ILE CA   C   63.348   3.521 -18.782 1.00 . A A . 122 ILE CA   1 1 
        4  4870 1 1  5 ILE CB   C   61.984   3.064 -18.264 1.00 . A A . 122 ILE CB   1 1 
        4  4871 1 1  5 ILE CD1  C   61.305   5.467 -18.248 1.00 . A A . 122 ILE CD1  1 1 
        4  4872 1 1  5 ILE CG1  C   60.910   4.061 -18.703 1.00 . A A . 122 ILE CG1  1 1 
        4  4873 1 1  5 ILE CG2  C   62.016   2.989 -16.736 1.00 . A A . 122 ILE CG2  1 1 
        4  4874 1 1  5 ILE H    H   62.489   3.260 -20.743 1.00 . A A . 122 ILE H    1 1 
        4  4875 1 1  5 ILE HA   H   63.652   4.422 -18.273 1.00 . A A . 122 ILE HA   1 1 
        4  4876 1 1  5 ILE HB   H   61.755   2.088 -18.667 1.00 . A A . 122 ILE HB   1 1 
        4  4877 1 1  5 ILE HD11 H   60.414   6.045 -18.050 1.00 . A A . 122 ILE HD11 1 1 
        4  4878 1 1  5 ILE HD12 H   61.880   5.949 -19.024 1.00 . A A . 122 ILE HD12 1 1 
        4  4879 1 1  5 ILE HD13 H   61.898   5.401 -17.348 1.00 . A A . 122 ILE HD13 1 1 
        4  4880 1 1  5 ILE HG12 H   60.819   4.042 -19.778 1.00 . A A . 122 ILE HG12 1 1 
        4  4881 1 1  5 ILE HG13 H   59.964   3.790 -18.258 1.00 . A A . 122 ILE HG13 1 1 
        4  4882 1 1  5 ILE HG21 H   61.363   3.744 -16.325 1.00 . A A . 122 ILE HG21 1 1 
        4  4883 1 1  5 ILE HG22 H   63.025   3.160 -16.388 1.00 . A A . 122 ILE HG22 1 1 
        4  4884 1 1  5 ILE HG23 H   61.685   2.013 -16.416 1.00 . A A . 122 ILE HG23 1 1 
        4  4885 1 1  5 ILE N    N   63.141   3.787 -20.236 1.00 . A A . 122 ILE N    1 1 
        4  4886 1 1  5 ILE O    O   64.064   1.285 -18.293 1.00 . A A . 122 ILE O    1 1 
        4  4887 1 1  6 VAL C    C   67.826   2.239 -17.681 1.00 . A A . 123 VAL C    1 1 
        4  4888 1 1  6 VAL CA   C   66.707   1.704 -18.578 1.00 . A A . 123 VAL CA   1 1 
        4  4889 1 1  6 VAL CB   C   67.232   1.433 -19.989 1.00 . A A . 123 VAL CB   1 1 
        4  4890 1 1  6 VAL CG1  C   67.848   0.033 -20.044 1.00 . A A . 123 VAL CG1  1 1 
        4  4891 1 1  6 VAL CG2  C   66.078   1.523 -20.988 1.00 . A A . 123 VAL CG2  1 1 
        4  4892 1 1  6 VAL H    H   65.890   3.655 -18.992 1.00 . A A . 123 VAL H    1 1 
        4  4893 1 1  6 VAL HA   H   66.288   0.801 -18.162 1.00 . A A . 123 VAL HA   1 1 
        4  4894 1 1  6 VAL HB   H   67.984   2.167 -20.239 1.00 . A A . 123 VAL HB   1 1 
        4  4895 1 1  6 VAL HG11 H   68.640   0.017 -20.778 1.00 . A A . 123 VAL HG11 1 1 
        4  4896 1 1  6 VAL HG12 H   67.088  -0.684 -20.319 1.00 . A A . 123 VAL HG12 1 1 
        4  4897 1 1  6 VAL HG13 H   68.250  -0.222 -19.074 1.00 . A A . 123 VAL HG13 1 1 
        4  4898 1 1  6 VAL HG21 H   65.911   2.556 -21.253 1.00 . A A . 123 VAL HG21 1 1 
        4  4899 1 1  6 VAL HG22 H   65.182   1.115 -20.543 1.00 . A A . 123 VAL HG22 1 1 
        4  4900 1 1  6 VAL HG23 H   66.327   0.959 -21.876 1.00 . A A . 123 VAL HG23 1 1 
        4  4901 1 1  6 VAL N    N   65.646   2.736 -18.754 1.00 . A A . 123 VAL N    1 1 
        4  4902 1 1  6 VAL O    O   68.564   3.128 -18.056 1.00 . A A . 123 VAL O    1 1 
        4  4903 1 1  7 ASP C    C   69.562   1.017 -14.739 1.00 . A A . 124 ASP C    1 1 
        4  4904 1 1  7 ASP CA   C   69.026   2.182 -15.576 1.00 . A A . 124 ASP CA   1 1 
        4  4905 1 1  7 ASP CB   C   68.346   3.219 -14.681 1.00 . A A . 124 ASP CB   1 1 
        4  4906 1 1  7 ASP CG   C   67.531   2.505 -13.601 1.00 . A A . 124 ASP CG   1 1 
        4  4907 1 1  7 ASP H    H   67.349   0.989 -16.214 1.00 . A A . 124 ASP H    1 1 
        4  4908 1 1  7 ASP HA   H   69.825   2.645 -16.134 1.00 . A A . 124 ASP HA   1 1 
        4  4909 1 1  7 ASP HB2  H   69.096   3.840 -14.214 1.00 . A A . 124 ASP HB2  1 1 
        4  4910 1 1  7 ASP HB3  H   67.691   3.836 -15.278 1.00 . A A . 124 ASP HB3  1 1 
        4  4911 1 1  7 ASP N    N   67.955   1.705 -16.497 1.00 . A A . 124 ASP N    1 1 
        4  4912 1 1  7 ASP O    O   68.844   0.094 -14.412 1.00 . A A . 124 ASP O    1 1 
        4  4913 1 1  7 ASP OD1  O   66.482   1.976 -13.931 1.00 . A A . 124 ASP OD1  1 1 
        4  4914 1 1  7 ASP OD2  O   67.970   2.499 -12.463 1.00 . A A . 124 ASP OD2  1 1 
        4  4915 1 1  8 ALA C    C   72.580   0.461 -12.749 1.00 . A A . 125 ALA C    1 1 
        4  4916 1 1  8 ALA CA   C   71.399  -0.054 -13.576 1.00 . A A . 125 ALA CA   1 1 
        4  4917 1 1  8 ALA CB   C   71.870  -1.091 -14.597 1.00 . A A . 125 ALA CB   1 1 
        4  4918 1 1  8 ALA H    H   71.382   1.807 -14.665 1.00 . A A . 125 ALA H    1 1 
        4  4919 1 1  8 ALA HA   H   70.647  -0.484 -12.935 1.00 . A A . 125 ALA HA   1 1 
        4  4920 1 1  8 ALA HB1  H   71.188  -1.928 -14.600 1.00 . A A . 125 ALA HB1  1 1 
        4  4921 1 1  8 ALA HB2  H   72.860  -1.433 -14.330 1.00 . A A . 125 ALA HB2  1 1 
        4  4922 1 1  8 ALA HB3  H   71.896  -0.643 -15.579 1.00 . A A . 125 ALA HB3  1 1 
        4  4923 1 1  8 ALA N    N   70.819   1.053 -14.391 1.00 . A A . 125 ALA N    1 1 
        4  4924 1 1  8 ALA O    O   73.429  -0.296 -12.323 1.00 . A A . 125 ALA O    1 1 
        4  4925 1 1  9 GLN C    C   73.859   1.594 -10.363 1.00 . A A . 126 GLN C    1 1 
        4  4926 1 1  9 GLN CA   C   73.764   2.306 -11.716 1.00 . A A . 126 GLN CA   1 1 
        4  4927 1 1  9 GLN CB   C   73.416   3.781 -11.524 1.00 . A A . 126 GLN CB   1 1 
        4  4928 1 1  9 GLN CD   C   73.083   5.810 -12.943 1.00 . A A . 126 GLN CD   1 1 
        4  4929 1 1  9 GLN CG   C   73.977   4.595 -12.692 1.00 . A A . 126 GLN CG   1 1 
        4  4930 1 1  9 GLN H    H   71.944   2.338 -12.869 1.00 . A A . 126 GLN H    1 1 
        4  4931 1 1  9 GLN HA   H   74.694   2.214 -12.256 1.00 . A A . 126 GLN HA   1 1 
        4  4932 1 1  9 GLN HB2  H   72.342   3.895 -11.488 1.00 . A A . 126 GLN HB2  1 1 
        4  4933 1 1  9 GLN HB3  H   73.846   4.135 -10.598 1.00 . A A . 126 GLN HB3  1 1 
        4  4934 1 1  9 GLN HE21 H   71.735   4.783 -13.978 1.00 . A A . 126 GLN HE21 1 1 
        4  4935 1 1  9 GLN HE22 H   71.402   6.437 -13.795 1.00 . A A . 126 GLN HE22 1 1 
        4  4936 1 1  9 GLN HG2  H   74.977   4.926 -12.451 1.00 . A A . 126 GLN HG2  1 1 
        4  4937 1 1  9 GLN HG3  H   74.006   3.979 -13.578 1.00 . A A . 126 GLN HG3  1 1 
        4  4938 1 1  9 GLN N    N   72.639   1.744 -12.516 1.00 . A A . 126 GLN N    1 1 
        4  4939 1 1  9 GLN NE2  N   71.982   5.664 -13.629 1.00 . A A . 126 GLN NE2  1 1 
        4  4940 1 1  9 GLN O    O   73.148   1.916  -9.432 1.00 . A A . 126 GLN O    1 1 
        4  4941 1 1  9 GLN OE1  O   73.390   6.904 -12.512 1.00 . A A . 126 GLN OE1  1 1 
        4  4942 1 1 10 ALA C    C   75.588   0.775  -7.927 1.00 . A A . 127 ALA C    1 1 
        4  4943 1 1 10 ALA CA   C   74.868  -0.101  -8.956 1.00 . A A . 127 ALA CA   1 1 
        4  4944 1 1 10 ALA CB   C   75.704  -1.337  -9.287 1.00 . A A . 127 ALA CB   1 1 
        4  4945 1 1 10 ALA H    H   75.292   0.384 -11.012 1.00 . A A . 127 ALA H    1 1 
        4  4946 1 1 10 ALA HA   H   73.899  -0.400  -8.587 1.00 . A A . 127 ALA HA   1 1 
        4  4947 1 1 10 ALA HB1  H   75.137  -1.995  -9.930 1.00 . A A . 127 ALA HB1  1 1 
        4  4948 1 1 10 ALA HB2  H   75.957  -1.857  -8.374 1.00 . A A . 127 ALA HB2  1 1 
        4  4949 1 1 10 ALA HB3  H   76.610  -1.035  -9.791 1.00 . A A . 127 ALA HB3  1 1 
        4  4950 1 1 10 ALA N    N   74.730   0.629 -10.249 1.00 . A A . 127 ALA N    1 1 
        4  4951 1 1 10 ALA O    O   76.731   0.541  -7.588 1.00 . A A . 127 ALA O    1 1 
        4  4952 1 1 11 VAL C    C   74.511   3.265  -5.484 1.00 . A A . 128 VAL C    1 1 
        4  4953 1 1 11 VAL CA   C   75.569   2.674  -6.418 1.00 . A A . 128 VAL CA   1 1 
        4  4954 1 1 11 VAL CB   C   76.249   3.776  -7.226 1.00 . A A . 128 VAL CB   1 1 
        4  4955 1 1 11 VAL CG1  C   77.538   3.230  -7.845 1.00 . A A . 128 VAL CG1  1 1 
        4  4956 1 1 11 VAL CG2  C   75.309   4.256  -8.333 1.00 . A A . 128 VAL CG2  1 1 
        4  4957 1 1 11 VAL H    H   74.004   1.951  -7.712 1.00 . A A . 128 VAL H    1 1 
        4  4958 1 1 11 VAL HA   H   76.306   2.127  -5.851 1.00 . A A . 128 VAL HA   1 1 
        4  4959 1 1 11 VAL HB   H   76.488   4.602  -6.574 1.00 . A A . 128 VAL HB   1 1 
        4  4960 1 1 11 VAL HG11 H   78.196   4.052  -8.089 1.00 . A A . 128 VAL HG11 1 1 
        4  4961 1 1 11 VAL HG12 H   77.302   2.678  -8.741 1.00 . A A . 128 VAL HG12 1 1 
        4  4962 1 1 11 VAL HG13 H   78.026   2.576  -7.136 1.00 . A A . 128 VAL HG13 1 1 
        4  4963 1 1 11 VAL HG21 H   75.562   5.271  -8.604 1.00 . A A . 128 VAL HG21 1 1 
        4  4964 1 1 11 VAL HG22 H   74.290   4.222  -7.977 1.00 . A A . 128 VAL HG22 1 1 
        4  4965 1 1 11 VAL HG23 H   75.411   3.617  -9.196 1.00 . A A . 128 VAL HG23 1 1 
        4  4966 1 1 11 VAL N    N   74.925   1.781  -7.426 1.00 . A A . 128 VAL N    1 1 
        4  4967 1 1 11 VAL O    O   73.335   3.269  -5.788 1.00 . A A . 128 VAL O    1 1 
        4  4968 1 1 12 CYS C    C   72.971   5.272  -4.085 1.00 . A A . 129 CYS C    1 1 
        4  4969 1 1 12 CYS CA   C   73.952   4.338  -3.375 1.00 . A A . 129 CYS CA   1 1 
        4  4970 1 1 12 CYS CB   C   74.806   5.121  -2.380 1.00 . A A . 129 CYS CB   1 1 
        4  4971 1 1 12 CYS H    H   75.881   3.728  -4.125 1.00 . A A . 129 CYS H    1 1 
        4  4972 1 1 12 CYS HA   H   73.415   3.556  -2.863 1.00 . A A . 129 CYS HA   1 1 
        4  4973 1 1 12 CYS HB2  H   75.607   4.494  -2.021 1.00 . A A . 129 CYS HB2  1 1 
        4  4974 1 1 12 CYS HB3  H   75.221   5.990  -2.869 1.00 . A A . 129 CYS HB3  1 1 
        4  4975 1 1 12 CYS N    N   74.926   3.751  -4.345 1.00 . A A . 129 CYS N    1 1 
        4  4976 1 1 12 CYS O    O   73.243   5.780  -5.155 1.00 . A A . 129 CYS O    1 1 
        4  4977 1 1 12 CYS SG   S   73.778   5.648  -0.986 1.00 . A A . 129 CYS SG   1 1 
        4  4978 1 1 13 THR C    C   71.086   7.851  -3.715 1.00 . A A . 130 THR C    1 1 
        4  4979 1 1 13 THR CA   C   70.830   6.401  -4.132 1.00 . A A . 130 THR CA   1 1 
        4  4980 1 1 13 THR CB   C   69.472   5.919  -3.616 1.00 . A A . 130 THR CB   1 1 
        4  4981 1 1 13 THR CG2  C   69.413   6.079  -2.096 1.00 . A A . 130 THR CG2  1 1 
        4  4982 1 1 13 THR H    H   71.630   5.080  -2.632 1.00 . A A . 130 THR H    1 1 
        4  4983 1 1 13 THR HA   H   70.872   6.302  -5.204 1.00 . A A . 130 THR HA   1 1 
        4  4984 1 1 13 THR HB   H   69.338   4.878  -3.868 1.00 . A A . 130 THR HB   1 1 
        4  4985 1 1 13 THR HG1  H   68.836   7.235  -4.898 1.00 . A A . 130 THR HG1  1 1 
        4  4986 1 1 13 THR HG21 H   70.402   6.285  -1.716 1.00 . A A . 130 THR HG21 1 1 
        4  4987 1 1 13 THR HG22 H   69.040   5.168  -1.652 1.00 . A A . 130 THR HG22 1 1 
        4  4988 1 1 13 THR HG23 H   68.754   6.897  -1.846 1.00 . A A . 130 THR HG23 1 1 
        4  4989 1 1 13 THR N    N   71.830   5.501  -3.495 1.00 . A A . 130 THR N    1 1 
        4  4990 1 1 13 THR O    O   70.712   8.781  -4.402 1.00 . A A . 130 THR O    1 1 
        4  4991 1 1 13 THR OG1  O   68.440   6.689  -4.215 1.00 . A A . 130 THR OG1  1 1 
        4  4992 1 1 14 ARG C    C   73.444   9.827  -2.522 1.00 . A A . 131 ARG C    1 1 
        4  4993 1 1 14 ARG CA   C   72.014   9.442  -2.139 1.00 . A A . 131 ARG CA   1 1 
        4  4994 1 1 14 ARG CB   C   71.855   9.403  -0.618 1.00 . A A . 131 ARG CB   1 1 
        4  4995 1 1 14 ARG CD   C   71.352  11.250   0.990 1.00 . A A . 131 ARG CD   1 1 
        4  4996 1 1 14 ARG CG   C   70.811  10.438  -0.189 1.00 . A A . 131 ARG CG   1 1 
        4  4997 1 1 14 ARG CZ   C   70.383  11.911   3.111 1.00 . A A . 131 ARG CZ   1 1 
        4  4998 1 1 14 ARG H    H   72.026   7.288  -2.058 1.00 . A A . 131 ARG H    1 1 
        4  4999 1 1 14 ARG HA   H   71.307  10.134  -2.568 1.00 . A A . 131 ARG HA   1 1 
        4  5000 1 1 14 ARG HB2  H   71.532   8.418  -0.315 1.00 . A A . 131 ARG HB2  1 1 
        4  5001 1 1 14 ARG HB3  H   72.802   9.631  -0.151 1.00 . A A . 131 ARG HB3  1 1 
        4  5002 1 1 14 ARG HD2  H   72.245  10.789   1.385 1.00 . A A . 131 ARG HD2  1 1 
        4  5003 1 1 14 ARG HD3  H   71.557  12.265   0.684 1.00 . A A . 131 ARG HD3  1 1 
        4  5004 1 1 14 ARG HE   H   69.454  10.694   1.845 1.00 . A A . 131 ARG HE   1 1 
        4  5005 1 1 14 ARG HG2  H   70.598  11.099  -1.015 1.00 . A A . 131 ARG HG2  1 1 
        4  5006 1 1 14 ARG HG3  H   69.905   9.931   0.109 1.00 . A A . 131 ARG HG3  1 1 
        4  5007 1 1 14 ARG HH11 H   69.947  13.665   2.250 1.00 . A A . 131 ARG HH11 1 1 
        4  5008 1 1 14 ARG HH12 H   70.281  13.727   3.947 1.00 . A A . 131 ARG HH12 1 1 
        4  5009 1 1 14 ARG HH21 H   70.845  10.317   4.230 1.00 . A A . 131 ARG HH21 1 1 
        4  5010 1 1 14 ARG HH22 H   70.791  11.832   5.069 1.00 . A A . 131 ARG HH22 1 1 
        4  5011 1 1 14 ARG N    N   71.728   8.052  -2.595 1.00 . A A . 131 ARG N    1 1 
        4  5012 1 1 14 ARG NE   N   70.262  11.225   2.006 1.00 . A A . 131 ARG NE   1 1 
        4  5013 1 1 14 ARG NH1  N   70.189  13.202   3.102 1.00 . A A . 131 ARG NH1  1 1 
        4  5014 1 1 14 ARG NH2  N   70.698  11.306   4.223 1.00 . A A . 131 ARG NH2  1 1 
        4  5015 1 1 14 ARG O    O   73.695  10.906  -3.023 1.00 . A A . 131 ARG O    1 1 
        4  5016 1 1 15 CYS C    C   76.029   8.967  -4.142 1.00 . A A . 132 CYS C    1 1 
        4  5017 1 1 15 CYS CA   C   75.797   9.259  -2.658 1.00 . A A . 132 CYS CA   1 1 
        4  5018 1 1 15 CYS CB   C   76.644   8.331  -1.786 1.00 . A A . 132 CYS CB   1 1 
        4  5019 1 1 15 CYS H    H   74.159   8.082  -1.899 1.00 . A A . 132 CYS H    1 1 
        4  5020 1 1 15 CYS HA   H   76.027  10.289  -2.434 1.00 . A A . 132 CYS HA   1 1 
        4  5021 1 1 15 CYS HB2  H   76.501   7.309  -2.105 1.00 . A A . 132 CYS HB2  1 1 
        4  5022 1 1 15 CYS HB3  H   77.686   8.597  -1.885 1.00 . A A . 132 CYS HB3  1 1 
        4  5023 1 1 15 CYS N    N   74.384   8.949  -2.297 1.00 . A A . 132 CYS N    1 1 
        4  5024 1 1 15 CYS O    O   76.903   9.531  -4.766 1.00 . A A . 132 CYS O    1 1 
        4  5025 1 1 15 CYS SG   S   76.139   8.500  -0.057 1.00 . A A . 132 CYS SG   1 1 
        4  5026 1 1 16 LYS C    C   76.715   7.007  -6.406 1.00 . A A . 133 LYS C    1 1 
        4  5027 1 1 16 LYS CA   C   75.395   7.748  -6.151 1.00 . A A . 133 LYS CA   1 1 
        4  5028 1 1 16 LYS CB   C   75.321   9.105  -6.883 1.00 . A A . 133 LYS CB   1 1 
        4  5029 1 1 16 LYS CD   C   76.847   9.074  -8.873 1.00 . A A . 133 LYS CD   1 1 
        4  5030 1 1 16 LYS CE   C   78.326   8.821  -9.172 1.00 . A A . 133 LYS CE   1 1 
        4  5031 1 1 16 LYS CG   C   76.692   9.547  -7.426 1.00 . A A . 133 LYS CG   1 1 
        4  5032 1 1 16 LYS H    H   74.544   7.652  -4.175 1.00 . A A . 133 LYS H    1 1 
        4  5033 1 1 16 LYS HA   H   74.569   7.128  -6.463 1.00 . A A . 133 LYS HA   1 1 
        4  5034 1 1 16 LYS HB2  H   74.630   9.020  -7.707 1.00 . A A . 133 LYS HB2  1 1 
        4  5035 1 1 16 LYS HB3  H   74.959   9.854  -6.196 1.00 . A A . 133 LYS HB3  1 1 
        4  5036 1 1 16 LYS HD2  H   76.289   8.162  -9.016 1.00 . A A . 133 LYS HD2  1 1 
        4  5037 1 1 16 LYS HD3  H   76.470   9.834  -9.542 1.00 . A A . 133 LYS HD3  1 1 
        4  5038 1 1 16 LYS HE2  H   78.692   9.541  -9.891 1.00 . A A . 133 LYS HE2  1 1 
        4  5039 1 1 16 LYS HE3  H   78.907   8.869  -8.263 1.00 . A A . 133 LYS HE3  1 1 
        4  5040 1 1 16 LYS HG2  H   76.748  10.626  -7.399 1.00 . A A . 133 LYS HG2  1 1 
        4  5041 1 1 16 LYS HG3  H   77.486   9.140  -6.821 1.00 . A A . 133 LYS HG3  1 1 
        4  5042 1 1 16 LYS HZ1  H   78.094   7.480 -10.747 1.00 . A A . 133 LYS HZ1  1 1 
        4  5043 1 1 16 LYS HZ2  H   77.711   6.833  -9.223 1.00 . A A . 133 LYS HZ2  1 1 
        4  5044 1 1 16 LYS HZ3  H   79.334   7.069  -9.667 1.00 . A A . 133 LYS HZ3  1 1 
        4  5045 1 1 16 LYS N    N   75.243   8.088  -4.705 1.00 . A A . 133 LYS N    1 1 
        4  5046 1 1 16 LYS NZ   N   78.370   7.447  -9.745 1.00 . A A . 133 LYS NZ   1 1 
        4  5047 1 1 16 LYS O    O   77.106   6.791  -7.534 1.00 . A A . 133 LYS O    1 1 
        4  5048 1 1 17 GLU C    C   79.234   5.383  -4.230 1.00 . A A . 134 GLU C    1 1 
        4  5049 1 1 17 GLU CA   C   78.685   5.872  -5.569 1.00 . A A . 134 GLU CA   1 1 
        4  5050 1 1 17 GLU CB   C   79.636   6.891  -6.193 1.00 . A A . 134 GLU CB   1 1 
        4  5051 1 1 17 GLU CD   C   80.580   9.171  -5.796 1.00 . A A . 134 GLU CD   1 1 
        4  5052 1 1 17 GLU CG   C   80.085   7.889  -5.124 1.00 . A A . 134 GLU CG   1 1 
        4  5053 1 1 17 GLU H    H   77.071   6.776  -4.463 1.00 . A A . 134 GLU H    1 1 
        4  5054 1 1 17 GLU HA   H   78.542   5.042  -6.243 1.00 . A A . 134 GLU HA   1 1 
        4  5055 1 1 17 GLU HB2  H   80.499   6.380  -6.591 1.00 . A A . 134 GLU HB2  1 1 
        4  5056 1 1 17 GLU HB3  H   79.130   7.417  -6.987 1.00 . A A . 134 GLU HB3  1 1 
        4  5057 1 1 17 GLU HG2  H   79.254   8.120  -4.476 1.00 . A A . 134 GLU HG2  1 1 
        4  5058 1 1 17 GLU HG3  H   80.885   7.455  -4.542 1.00 . A A . 134 GLU HG3  1 1 
        4  5059 1 1 17 GLU N    N   77.401   6.606  -5.368 1.00 . A A . 134 GLU N    1 1 
        4  5060 1 1 17 GLU O    O   78.673   5.637  -3.183 1.00 . A A . 134 GLU O    1 1 
        4  5061 1 1 17 GLU OE1  O   79.750   9.915  -6.289 1.00 . A A . 134 GLU OE1  1 1 
        4  5062 1 1 17 GLU OE2  O   81.782   9.385  -5.805 1.00 . A A . 134 GLU OE2  1 1 
        4  5063 1 1 18 SER C    C   79.977   3.189  -2.310 1.00 . A A . 135 SER C    1 1 
        4  5064 1 1 18 SER CA   C   80.933   4.173  -2.991 1.00 . A A . 135 SER CA   1 1 
        4  5065 1 1 18 SER CB   C   81.135   5.414  -2.123 1.00 . A A . 135 SER CB   1 1 
        4  5066 1 1 18 SER H    H   80.768   4.492  -5.117 1.00 . A A . 135 SER H    1 1 
        4  5067 1 1 18 SER HA   H   81.884   3.701  -3.187 1.00 . A A . 135 SER HA   1 1 
        4  5068 1 1 18 SER HB2  H   82.067   5.329  -1.584 1.00 . A A . 135 SER HB2  1 1 
        4  5069 1 1 18 SER HB3  H   81.163   6.292  -2.752 1.00 . A A . 135 SER HB3  1 1 
        4  5070 1 1 18 SER HG   H   80.120   6.389  -0.781 1.00 . A A . 135 SER HG   1 1 
        4  5071 1 1 18 SER N    N   80.334   4.681  -4.258 1.00 . A A . 135 SER N    1 1 
        4  5072 1 1 18 SER O    O   79.917   3.106  -1.099 1.00 . A A . 135 SER O    1 1 
        4  5073 1 1 18 SER OG   O   80.063   5.526  -1.199 1.00 . A A . 135 SER OG   1 1 
        4  5074 1 1 19 ALA C    C   78.305   0.145  -3.229 1.00 . A A . 136 ALA C    1 1 
        4  5075 1 1 19 ALA CA   C   78.278   1.470  -2.463 1.00 . A A . 136 ALA CA   1 1 
        4  5076 1 1 19 ALA CB   C   76.902   2.129  -2.584 1.00 . A A . 136 ALA CB   1 1 
        4  5077 1 1 19 ALA H    H   79.289   2.524  -4.051 1.00 . A A . 136 ALA H    1 1 
        4  5078 1 1 19 ALA HA   H   78.519   1.311  -1.425 1.00 . A A . 136 ALA HA   1 1 
        4  5079 1 1 19 ALA HB1  H   76.504   1.954  -3.572 1.00 . A A . 136 ALA HB1  1 1 
        4  5080 1 1 19 ALA HB2  H   76.997   3.192  -2.418 1.00 . A A . 136 ALA HB2  1 1 
        4  5081 1 1 19 ALA HB3  H   76.236   1.707  -1.846 1.00 . A A . 136 ALA HB3  1 1 
        4  5082 1 1 19 ALA N    N   79.227   2.444  -3.075 1.00 . A A . 136 ALA N    1 1 
        4  5083 1 1 19 ALA O    O   78.436   0.115  -4.436 1.00 . A A . 136 ALA O    1 1 
        4  5084 1 1 20 ASP C    C   77.090  -3.171  -2.642 1.00 . A A . 137 ASP C    1 1 
        4  5085 1 1 20 ASP CA   C   78.193  -2.278  -3.215 1.00 . A A . 137 ASP CA   1 1 
        4  5086 1 1 20 ASP CB   C   79.572  -2.867  -2.910 1.00 . A A . 137 ASP CB   1 1 
        4  5087 1 1 20 ASP CG   C   79.908  -3.941  -3.947 1.00 . A A . 137 ASP CG   1 1 
        4  5088 1 1 20 ASP H    H   78.073  -0.904  -1.560 1.00 . A A . 137 ASP H    1 1 
        4  5089 1 1 20 ASP HA   H   78.070  -2.157  -4.279 1.00 . A A . 137 ASP HA   1 1 
        4  5090 1 1 20 ASP HB2  H   80.314  -2.083  -2.949 1.00 . A A . 137 ASP HB2  1 1 
        4  5091 1 1 20 ASP HB3  H   79.565  -3.308  -1.924 1.00 . A A . 137 ASP HB3  1 1 
        4  5092 1 1 20 ASP N    N   78.179  -0.952  -2.533 1.00 . A A . 137 ASP N    1 1 
        4  5093 1 1 20 ASP O    O   77.161  -4.383  -2.708 1.00 . A A . 137 ASP O    1 1 
        4  5094 1 1 20 ASP OD1  O   80.324  -3.578  -5.034 1.00 . A A . 137 ASP OD1  1 1 
        4  5095 1 1 20 ASP OD2  O   79.742  -5.109  -3.636 1.00 . A A . 137 ASP OD2  1 1 
        4  5096 1 1 21 PHE C    C   73.636  -2.640  -1.608 1.00 . A A . 138 PHE C    1 1 
        4  5097 1 1 21 PHE CA   C   74.964  -3.395  -1.497 1.00 . A A . 138 PHE CA   1 1 
        4  5098 1 1 21 PHE CB   C   75.346  -3.588  -0.030 1.00 . A A . 138 PHE CB   1 1 
        4  5099 1 1 21 PHE CD1  C   77.582  -4.750  -0.033 1.00 . A A . 138 PHE CD1  1 1 
        4  5100 1 1 21 PHE CD2  C   75.587  -6.061   0.390 1.00 . A A . 138 PHE CD2  1 1 
        4  5101 1 1 21 PHE CE1  C   78.367  -5.903   0.100 1.00 . A A . 138 PHE CE1  1 1 
        4  5102 1 1 21 PHE CE2  C   76.371  -7.213   0.522 1.00 . A A . 138 PHE CE2  1 1 
        4  5103 1 1 21 PHE CG   C   76.192  -4.831   0.112 1.00 . A A . 138 PHE CG   1 1 
        4  5104 1 1 21 PHE CZ   C   77.761  -7.134   0.377 1.00 . A A . 138 PHE CZ   1 1 
        4  5105 1 1 21 PHE H    H   76.035  -1.603  -2.034 1.00 . A A . 138 PHE H    1 1 
        4  5106 1 1 21 PHE HA   H   74.899  -4.351  -1.991 1.00 . A A . 138 PHE HA   1 1 
        4  5107 1 1 21 PHE HB2  H   75.907  -2.731   0.312 1.00 . A A . 138 PHE HB2  1 1 
        4  5108 1 1 21 PHE HB3  H   74.450  -3.694   0.564 1.00 . A A . 138 PHE HB3  1 1 
        4  5109 1 1 21 PHE HD1  H   78.049  -3.801  -0.247 1.00 . A A . 138 PHE HD1  1 1 
        4  5110 1 1 21 PHE HD2  H   74.514  -6.123   0.501 1.00 . A A . 138 PHE HD2  1 1 
        4  5111 1 1 21 PHE HE1  H   79.439  -5.841  -0.012 1.00 . A A . 138 PHE HE1  1 1 
        4  5112 1 1 21 PHE HE2  H   75.904  -8.164   0.736 1.00 . A A . 138 PHE HE2  1 1 
        4  5113 1 1 21 PHE HZ   H   78.367  -8.022   0.479 1.00 . A A . 138 PHE HZ   1 1 
        4  5114 1 1 21 PHE N    N   76.072  -2.582  -2.078 1.00 . A A . 138 PHE N    1 1 
        4  5115 1 1 21 PHE O    O   73.597  -1.426  -1.572 1.00 . A A . 138 PHE O    1 1 
        4  5116 1 1 22 TRP C    C   70.170  -3.450  -1.058 1.00 . A A . 139 TRP C    1 1 
        4  5117 1 1 22 TRP CA   C   71.226  -2.672  -1.849 1.00 . A A . 139 TRP CA   1 1 
        4  5118 1 1 22 TRP CB   C   70.902  -2.672  -3.346 1.00 . A A . 139 TRP CB   1 1 
        4  5119 1 1 22 TRP CD1  C   68.419  -3.163  -3.349 1.00 . A A . 139 TRP CD1  1 1 
        4  5120 1 1 22 TRP CD2  C   69.638  -4.856  -4.193 1.00 . A A . 139 TRP CD2  1 1 
        4  5121 1 1 22 TRP CE2  C   68.283  -5.261  -4.253 1.00 . A A . 139 TRP CE2  1 1 
        4  5122 1 1 22 TRP CE3  C   70.618  -5.747  -4.668 1.00 . A A . 139 TRP CE3  1 1 
        4  5123 1 1 22 TRP CG   C   69.698  -3.520  -3.611 1.00 . A A . 139 TRP CG   1 1 
        4  5124 1 1 22 TRP CH2  C   68.900  -7.377  -5.234 1.00 . A A . 139 TRP CH2  1 1 
        4  5125 1 1 22 TRP CZ2  C   67.914  -6.505  -4.765 1.00 . A A . 139 TRP CZ2  1 1 
        4  5126 1 1 22 TRP CZ3  C   70.249  -6.999  -5.185 1.00 . A A . 139 TRP CZ3  1 1 
        4  5127 1 1 22 TRP H    H   72.603  -4.327  -1.764 1.00 . A A . 139 TRP H    1 1 
        4  5128 1 1 22 TRP HA   H   71.293  -1.657  -1.488 1.00 . A A . 139 TRP HA   1 1 
        4  5129 1 1 22 TRP HB2  H   70.704  -1.660  -3.669 1.00 . A A . 139 TRP HB2  1 1 
        4  5130 1 1 22 TRP HB3  H   71.745  -3.064  -3.895 1.00 . A A . 139 TRP HB3  1 1 
        4  5131 1 1 22 TRP HD1  H   68.105  -2.227  -2.912 1.00 . A A . 139 TRP HD1  1 1 
        4  5132 1 1 22 TRP HE1  H   66.603  -4.191  -3.639 1.00 . A A . 139 TRP HE1  1 1 
        4  5133 1 1 22 TRP HE3  H   71.660  -5.465  -4.635 1.00 . A A . 139 TRP HE3  1 1 
        4  5134 1 1 22 TRP HH2  H   68.622  -8.342  -5.632 1.00 . A A . 139 TRP HH2  1 1 
        4  5135 1 1 22 TRP HZ2  H   66.873  -6.791  -4.800 1.00 . A A . 139 TRP HZ2  1 1 
        4  5136 1 1 22 TRP HZ3  H   71.009  -7.677  -5.547 1.00 . A A . 139 TRP HZ3  1 1 
        4  5137 1 1 22 TRP N    N   72.550  -3.349  -1.740 1.00 . A A . 139 TRP N    1 1 
        4  5138 1 1 22 TRP NE1  N   67.580  -4.196  -3.726 1.00 . A A . 139 TRP NE1  1 1 
        4  5139 1 1 22 TRP O    O   70.159  -4.664  -1.046 1.00 . A A . 139 TRP O    1 1 
        4  5140 1 1 23 CYS C    C   67.143  -4.000  -0.537 1.00 . A A . 140 CYS C    1 1 
        4  5141 1 1 23 CYS CA   C   68.229  -3.455   0.393 1.00 . A A . 140 CYS CA   1 1 
        4  5142 1 1 23 CYS CB   C   67.652  -2.381   1.318 1.00 . A A . 140 CYS CB   1 1 
        4  5143 1 1 23 CYS H    H   69.311  -1.777  -0.420 1.00 . A A . 140 CYS H    1 1 
        4  5144 1 1 23 CYS HA   H   68.661  -4.250   0.979 1.00 . A A . 140 CYS HA   1 1 
        4  5145 1 1 23 CYS HB2  H   67.943  -1.404   0.961 1.00 . A A . 140 CYS HB2  1 1 
        4  5146 1 1 23 CYS HB3  H   66.576  -2.456   1.328 1.00 . A A . 140 CYS HB3  1 1 
        4  5147 1 1 23 CYS N    N   69.284  -2.757  -0.397 1.00 . A A . 140 CYS N    1 1 
        4  5148 1 1 23 CYS O    O   66.578  -3.281  -1.337 1.00 . A A . 140 CYS O    1 1 
        4  5149 1 1 23 CYS SG   S   68.290  -2.623   2.994 1.00 . A A . 140 CYS SG   1 1 
        4  5150 1 1 24 PHE C    C   64.419  -5.297  -0.950 1.00 . A A . 141 PHE C    1 1 
        4  5151 1 1 24 PHE CA   C   65.796  -5.857  -1.317 1.00 . A A . 141 PHE CA   1 1 
        4  5152 1 1 24 PHE CB   C   65.849  -7.361  -1.046 1.00 . A A . 141 PHE CB   1 1 
        4  5153 1 1 24 PHE CD1  C   64.424  -8.272  -2.914 1.00 . A A . 141 PHE CD1  1 1 
        4  5154 1 1 24 PHE CD2  C   63.562  -8.342  -0.648 1.00 . A A . 141 PHE CD2  1 1 
        4  5155 1 1 24 PHE CE1  C   63.246  -8.871  -3.379 1.00 . A A . 141 PHE CE1  1 1 
        4  5156 1 1 24 PHE CE2  C   62.386  -8.940  -1.114 1.00 . A A . 141 PHE CE2  1 1 
        4  5157 1 1 24 PHE CG   C   64.581  -8.007  -1.548 1.00 . A A . 141 PHE CG   1 1 
        4  5158 1 1 24 PHE CZ   C   62.228  -9.205  -2.480 1.00 . A A . 141 PHE CZ   1 1 
        4  5159 1 1 24 PHE H    H   67.312  -5.831   0.215 1.00 . A A . 141 PHE H    1 1 
        4  5160 1 1 24 PHE HA   H   66.019  -5.662  -2.354 1.00 . A A . 141 PHE HA   1 1 
        4  5161 1 1 24 PHE HB2  H   66.699  -7.790  -1.558 1.00 . A A . 141 PHE HB2  1 1 
        4  5162 1 1 24 PHE HB3  H   65.945  -7.532   0.016 1.00 . A A . 141 PHE HB3  1 1 
        4  5163 1 1 24 PHE HD1  H   65.209  -8.015  -3.608 1.00 . A A . 141 PHE HD1  1 1 
        4  5164 1 1 24 PHE HD2  H   63.684  -8.137   0.405 1.00 . A A . 141 PHE HD2  1 1 
        4  5165 1 1 24 PHE HE1  H   63.124  -9.075  -4.433 1.00 . A A . 141 PHE HE1  1 1 
        4  5166 1 1 24 PHE HE2  H   61.599  -9.198  -0.420 1.00 . A A . 141 PHE HE2  1 1 
        4  5167 1 1 24 PHE HZ   H   61.319  -9.666  -2.839 1.00 . A A . 141 PHE HZ   1 1 
        4  5168 1 1 24 PHE N    N   66.845  -5.267  -0.438 1.00 . A A . 141 PHE N    1 1 
        4  5169 1 1 24 PHE O    O   63.636  -4.938  -1.806 1.00 . A A . 141 PHE O    1 1 
        4  5170 1 1 25 GLU C    C   62.682  -3.199   0.379 1.00 . A A . 142 GLU C    1 1 
        4  5171 1 1 25 GLU CA   C   62.792  -4.683   0.739 1.00 . A A . 142 GLU CA   1 1 
        4  5172 1 1 25 GLU CB   C   62.752  -4.872   2.255 1.00 . A A . 142 GLU CB   1 1 
        4  5173 1 1 25 GLU CD   C   61.650  -6.168   4.086 1.00 . A A . 142 GLU CD   1 1 
        4  5174 1 1 25 GLU CG   C   61.526  -5.708   2.632 1.00 . A A . 142 GLU CG   1 1 
        4  5175 1 1 25 GLU H    H   64.764  -5.515   0.994 1.00 . A A . 142 GLU H    1 1 
        4  5176 1 1 25 GLU HA   H   61.996  -5.243   0.275 1.00 . A A . 142 GLU HA   1 1 
        4  5177 1 1 25 GLU HB2  H   63.647  -5.380   2.579 1.00 . A A . 142 GLU HB2  1 1 
        4  5178 1 1 25 GLU HB3  H   62.691  -3.907   2.737 1.00 . A A . 142 GLU HB3  1 1 
        4  5179 1 1 25 GLU HG2  H   60.634  -5.110   2.519 1.00 . A A . 142 GLU HG2  1 1 
        4  5180 1 1 25 GLU HG3  H   61.466  -6.571   1.985 1.00 . A A . 142 GLU HG3  1 1 
        4  5181 1 1 25 GLU N    N   64.119  -5.219   0.318 1.00 . A A . 142 GLU N    1 1 
        4  5182 1 1 25 GLU O    O   61.736  -2.772  -0.251 1.00 . A A . 142 GLU O    1 1 
        4  5183 1 1 25 GLU OE1  O   62.767  -6.225   4.575 1.00 . A A . 142 GLU OE1  1 1 
        4  5184 1 1 25 GLU OE2  O   60.628  -6.455   4.686 1.00 . A A . 142 GLU OE2  1 1 
        4  5185 1 1 26 CYS C    C   63.861  -0.723  -1.028 1.00 . A A . 143 CYS C    1 1 
        4  5186 1 1 26 CYS CA   C   63.590  -0.954   0.461 1.00 . A A . 143 CYS CA   1 1 
        4  5187 1 1 26 CYS CB   C   64.696  -0.325   1.309 1.00 . A A . 143 CYS CB   1 1 
        4  5188 1 1 26 CYS H    H   64.396  -2.773   1.286 1.00 . A A . 143 CYS H    1 1 
        4  5189 1 1 26 CYS HA   H   62.634  -0.541   0.739 1.00 . A A . 143 CYS HA   1 1 
        4  5190 1 1 26 CYS HB2  H   65.656  -0.685   0.972 1.00 . A A . 143 CYS HB2  1 1 
        4  5191 1 1 26 CYS HB3  H   64.659   0.750   1.212 1.00 . A A . 143 CYS HB3  1 1 
        4  5192 1 1 26 CYS N    N   63.641  -2.410   0.778 1.00 . A A . 143 CYS N    1 1 
        4  5193 1 1 26 CYS O    O   63.504   0.297  -1.583 1.00 . A A . 143 CYS O    1 1 
        4  5194 1 1 26 CYS SG   S   64.457  -0.781   3.044 1.00 . A A . 143 CYS SG   1 1 
        4  5195 1 1 27 GLU C    C   65.644  -0.247  -3.352 1.00 . A A . 144 GLU C    1 1 
        4  5196 1 1 27 GLU CA   C   64.782  -1.493  -3.132 1.00 . A A . 144 GLU CA   1 1 
        4  5197 1 1 27 GLU CB   C   63.414  -1.325  -3.795 1.00 . A A . 144 GLU CB   1 1 
        4  5198 1 1 27 GLU CD   C   61.219  -2.486  -4.082 1.00 . A A . 144 GLU CD   1 1 
        4  5199 1 1 27 GLU CG   C   62.411  -2.280  -3.145 1.00 . A A . 144 GLU CG   1 1 
        4  5200 1 1 27 GLU H    H   64.771  -2.478  -1.215 1.00 . A A . 144 GLU H    1 1 
        4  5201 1 1 27 GLU HA   H   65.277  -2.368  -3.522 1.00 . A A . 144 GLU HA   1 1 
        4  5202 1 1 27 GLU HB2  H   63.076  -0.307  -3.669 1.00 . A A . 144 GLU HB2  1 1 
        4  5203 1 1 27 GLU HB3  H   63.494  -1.550  -4.848 1.00 . A A . 144 GLU HB3  1 1 
        4  5204 1 1 27 GLU HG2  H   62.889  -3.230  -2.957 1.00 . A A . 144 GLU HG2  1 1 
        4  5205 1 1 27 GLU HG3  H   62.066  -1.859  -2.212 1.00 . A A . 144 GLU HG3  1 1 
        4  5206 1 1 27 GLU N    N   64.490  -1.663  -1.680 1.00 . A A . 144 GLU N    1 1 
        4  5207 1 1 27 GLU O    O   65.461   0.488  -4.302 1.00 . A A . 144 GLU O    1 1 
        4  5208 1 1 27 GLU OE1  O   60.413  -1.577  -4.191 1.00 . A A . 144 GLU OE1  1 1 
        4  5209 1 1 27 GLU OE2  O   61.133  -3.549  -4.674 1.00 . A A . 144 GLU OE2  1 1 
        4  5210 1 1 28 GLN C    C   68.923   0.804  -2.413 1.00 . A A . 145 GLN C    1 1 
        4  5211 1 1 28 GLN CA   C   67.459   1.192  -2.634 1.00 . A A . 145 GLN CA   1 1 
        4  5212 1 1 28 GLN CB   C   66.991   2.170  -1.553 1.00 . A A . 145 GLN CB   1 1 
        4  5213 1 1 28 GLN CD   C   66.991   2.641   0.902 1.00 . A A . 145 GLN CD   1 1 
        4  5214 1 1 28 GLN CG   C   67.308   1.595  -0.170 1.00 . A A . 145 GLN CG   1 1 
        4  5215 1 1 28 GLN H    H   66.713  -0.611  -1.719 1.00 . A A . 145 GLN H    1 1 
        4  5216 1 1 28 GLN HA   H   67.328   1.631  -3.610 1.00 . A A . 145 GLN HA   1 1 
        4  5217 1 1 28 GLN HB2  H   67.501   3.114  -1.677 1.00 . A A . 145 GLN HB2  1 1 
        4  5218 1 1 28 GLN HB3  H   65.926   2.322  -1.643 1.00 . A A . 145 GLN HB3  1 1 
        4  5219 1 1 28 GLN HE21 H   65.439   3.389  -0.083 1.00 . A A . 145 GLN HE21 1 1 
        4  5220 1 1 28 GLN HE22 H   65.773   4.124   1.410 1.00 . A A . 145 GLN HE22 1 1 
        4  5221 1 1 28 GLN HG2  H   66.709   0.713  -0.001 1.00 . A A . 145 GLN HG2  1 1 
        4  5222 1 1 28 GLN HG3  H   68.355   1.335  -0.118 1.00 . A A . 145 GLN HG3  1 1 
        4  5223 1 1 28 GLN N    N   66.583  -0.005  -2.478 1.00 . A A . 145 GLN N    1 1 
        4  5224 1 1 28 GLN NE2  N   65.984   3.451   0.728 1.00 . A A . 145 GLN NE2  1 1 
        4  5225 1 1 28 GLN O    O   69.223  -0.216  -1.825 1.00 . A A . 145 GLN O    1 1 
        4  5226 1 1 28 GLN OE1  O   67.667   2.719   1.909 1.00 . A A . 145 GLN OE1  1 1 
        4  5227 1 1 29 LEU C    C   71.842   2.057  -1.490 1.00 . A A . 146 LEU C    1 1 
        4  5228 1 1 29 LEU CA   C   71.281   1.285  -2.687 1.00 . A A . 146 LEU CA   1 1 
        4  5229 1 1 29 LEU CB   C   71.962   1.731  -3.982 1.00 . A A . 146 LEU CB   1 1 
        4  5230 1 1 29 LEU CD1  C   71.292   1.498  -6.377 1.00 . A A . 146 LEU CD1  1 1 
        4  5231 1 1 29 LEU CD2  C   72.847  -0.165  -5.347 1.00 . A A . 146 LEU CD2  1 1 
        4  5232 1 1 29 LEU CG   C   71.635   0.735  -5.096 1.00 . A A . 146 LEU CG   1 1 
        4  5233 1 1 29 LEU H    H   69.578   2.431  -3.345 1.00 . A A . 146 LEU H    1 1 
        4  5234 1 1 29 LEU HA   H   71.413   0.225  -2.546 1.00 . A A . 146 LEU HA   1 1 
        4  5235 1 1 29 LEU HB2  H   71.605   2.712  -4.258 1.00 . A A . 146 LEU HB2  1 1 
        4  5236 1 1 29 LEU HB3  H   73.032   1.765  -3.832 1.00 . A A . 146 LEU HB3  1 1 
        4  5237 1 1 29 LEU HD11 H   72.186   1.629  -6.969 1.00 . A A . 146 LEU HD11 1 1 
        4  5238 1 1 29 LEU HD12 H   70.885   2.465  -6.122 1.00 . A A . 146 LEU HD12 1 1 
        4  5239 1 1 29 LEU HD13 H   70.564   0.938  -6.945 1.00 . A A . 146 LEU HD13 1 1 
        4  5240 1 1 29 LEU HD21 H   72.744  -0.647  -6.308 1.00 . A A . 146 LEU HD21 1 1 
        4  5241 1 1 29 LEU HD22 H   72.905  -0.914  -4.572 1.00 . A A . 146 LEU HD22 1 1 
        4  5242 1 1 29 LEU HD23 H   73.747   0.432  -5.339 1.00 . A A . 146 LEU HD23 1 1 
        4  5243 1 1 29 LEU HG   H   70.791   0.129  -4.801 1.00 . A A . 146 LEU HG   1 1 
        4  5244 1 1 29 LEU N    N   69.838   1.611  -2.875 1.00 . A A . 146 LEU N    1 1 
        4  5245 1 1 29 LEU O    O   71.411   3.152  -1.187 1.00 . A A . 146 LEU O    1 1 
        4  5246 1 1 30 LEU C    C   74.912   2.062   0.362 1.00 . A A . 147 LEU C    1 1 
        4  5247 1 1 30 LEU CA   C   73.387   2.197   0.371 1.00 . A A . 147 LEU CA   1 1 
        4  5248 1 1 30 LEU CB   C   72.795   1.488   1.590 1.00 . A A . 147 LEU CB   1 1 
        4  5249 1 1 30 LEU CD1  C   70.628   0.794   2.623 1.00 . A A . 147 LEU CD1  1 1 
        4  5250 1 1 30 LEU CD2  C   71.113   3.217   2.245 1.00 . A A . 147 LEU CD2  1 1 
        4  5251 1 1 30 LEU CG   C   71.301   1.803   1.690 1.00 . A A . 147 LEU CG   1 1 
        4  5252 1 1 30 LEU H    H   73.135   0.612  -1.066 1.00 . A A . 147 LEU H    1 1 
        4  5253 1 1 30 LEU HA   H   73.099   3.236   0.373 1.00 . A A . 147 LEU HA   1 1 
        4  5254 1 1 30 LEU HB2  H   72.932   0.422   1.487 1.00 . A A . 147 LEU HB2  1 1 
        4  5255 1 1 30 LEU HB3  H   73.295   1.831   2.484 1.00 . A A . 147 LEU HB3  1 1 
        4  5256 1 1 30 LEU HD11 H   69.913   1.306   3.251 1.00 . A A . 147 LEU HD11 1 1 
        4  5257 1 1 30 LEU HD12 H   71.377   0.321   3.241 1.00 . A A . 147 LEU HD12 1 1 
        4  5258 1 1 30 LEU HD13 H   70.120   0.044   2.036 1.00 . A A . 147 LEU HD13 1 1 
        4  5259 1 1 30 LEU HD21 H   70.136   3.586   1.966 1.00 . A A . 147 LEU HD21 1 1 
        4  5260 1 1 30 LEU HD22 H   71.873   3.867   1.839 1.00 . A A . 147 LEU HD22 1 1 
        4  5261 1 1 30 LEU HD23 H   71.195   3.194   3.321 1.00 . A A . 147 LEU HD23 1 1 
        4  5262 1 1 30 LEU HG   H   70.853   1.740   0.708 1.00 . A A . 147 LEU HG   1 1 
        4  5263 1 1 30 LEU N    N   72.802   1.495  -0.807 1.00 . A A . 147 LEU N    1 1 
        4  5264 1 1 30 LEU O    O   75.448   0.989   0.161 1.00 . A A . 147 LEU O    1 1 
        4  5265 1 1 31 CYS C    C   77.602   2.519   1.922 1.00 . A A . 148 CYS C    1 1 
        4  5266 1 1 31 CYS CA   C   77.106   3.068   0.582 1.00 . A A . 148 CYS CA   1 1 
        4  5267 1 1 31 CYS CB   C   77.576   4.509   0.383 1.00 . A A . 148 CYS CB   1 1 
        4  5268 1 1 31 CYS H    H   75.166   3.996   0.738 1.00 . A A . 148 CYS H    1 1 
        4  5269 1 1 31 CYS HA   H   77.454   2.450  -0.231 1.00 . A A . 148 CYS HA   1 1 
        4  5270 1 1 31 CYS HB2  H   78.654   4.531   0.334 1.00 . A A . 148 CYS HB2  1 1 
        4  5271 1 1 31 CYS HB3  H   77.166   4.898  -0.538 1.00 . A A . 148 CYS HB3  1 1 
        4  5272 1 1 31 CYS N    N   75.616   3.139   0.578 1.00 . A A . 148 CYS N    1 1 
        4  5273 1 1 31 CYS O    O   76.847   2.374   2.862 1.00 . A A . 148 CYS O    1 1 
        4  5274 1 1 31 CYS SG   S   77.014   5.526   1.770 1.00 . A A . 148 CYS SG   1 1 
        4  5275 1 1 32 ALA C    C   78.974   2.549   4.474 1.00 . A A . 149 ALA C    1 1 
        4  5276 1 1 32 ALA CA   C   79.409   1.670   3.298 1.00 . A A . 149 ALA CA   1 1 
        4  5277 1 1 32 ALA CB   C   80.928   1.711   3.132 1.00 . A A . 149 ALA CB   1 1 
        4  5278 1 1 32 ALA H    H   79.460   2.333   1.247 1.00 . A A . 149 ALA H    1 1 
        4  5279 1 1 32 ALA HA   H   79.083   0.653   3.446 1.00 . A A . 149 ALA HA   1 1 
        4  5280 1 1 32 ALA HB1  H   81.182   1.561   2.092 1.00 . A A . 149 ALA HB1  1 1 
        4  5281 1 1 32 ALA HB2  H   81.378   0.929   3.727 1.00 . A A . 149 ALA HB2  1 1 
        4  5282 1 1 32 ALA HB3  H   81.301   2.670   3.457 1.00 . A A . 149 ALA HB3  1 1 
        4  5283 1 1 32 ALA N    N   78.867   2.211   2.018 1.00 . A A . 149 ALA N    1 1 
        4  5284 1 1 32 ALA O    O   78.732   2.068   5.564 1.00 . A A . 149 ALA O    1 1 
        4  5285 1 1 33 LYS C    C   76.975   4.527   5.705 1.00 . A A . 150 LYS C    1 1 
        4  5286 1 1 33 LYS CA   C   78.454   4.741   5.370 1.00 . A A . 150 LYS CA   1 1 
        4  5287 1 1 33 LYS CB   C   78.683   6.155   4.832 1.00 . A A . 150 LYS CB   1 1 
        4  5288 1 1 33 LYS CD   C   77.557   7.745   6.395 1.00 . A A . 150 LYS CD   1 1 
        4  5289 1 1 33 LYS CE   C   77.316   8.998   5.551 1.00 . A A . 150 LYS CE   1 1 
        4  5290 1 1 33 LYS CG   C   78.896   7.117   6.002 1.00 . A A . 150 LYS CG   1 1 
        4  5291 1 1 33 LYS H    H   79.073   4.201   3.376 1.00 . A A . 150 LYS H    1 1 
        4  5292 1 1 33 LYS HA   H   79.066   4.578   6.243 1.00 . A A . 150 LYS HA   1 1 
        4  5293 1 1 33 LYS HB2  H   79.557   6.161   4.198 1.00 . A A . 150 LYS HB2  1 1 
        4  5294 1 1 33 LYS HB3  H   77.820   6.467   4.261 1.00 . A A . 150 LYS HB3  1 1 
        4  5295 1 1 33 LYS HD2  H   76.761   7.036   6.221 1.00 . A A . 150 LYS HD2  1 1 
        4  5296 1 1 33 LYS HD3  H   77.578   8.014   7.441 1.00 . A A . 150 LYS HD3  1 1 
        4  5297 1 1 33 LYS HE2  H   78.109   9.122   4.829 1.00 . A A . 150 LYS HE2  1 1 
        4  5298 1 1 33 LYS HE3  H   76.359   8.939   5.053 1.00 . A A . 150 LYS HE3  1 1 
        4  5299 1 1 33 LYS HG2  H   79.299   6.576   6.845 1.00 . A A . 150 LYS HG2  1 1 
        4  5300 1 1 33 LYS HG3  H   79.585   7.895   5.709 1.00 . A A . 150 LYS HG3  1 1 
        4  5301 1 1 33 LYS HZ1  H   78.172  10.060   7.125 1.00 . A A . 150 LYS HZ1  1 1 
        4  5302 1 1 33 LYS HZ2  H   76.473  10.071   7.125 1.00 . A A . 150 LYS HZ2  1 1 
        4  5303 1 1 33 LYS HZ3  H   77.331  11.029   6.015 1.00 . A A . 150 LYS HZ3  1 1 
        4  5304 1 1 33 LYS N    N   78.873   3.833   4.262 1.00 . A A . 150 LYS N    1 1 
        4  5305 1 1 33 LYS NZ   N   77.323  10.124   6.528 1.00 . A A . 150 LYS NZ   1 1 
        4  5306 1 1 33 LYS O    O   76.551   4.708   6.830 1.00 . A A . 150 LYS O    1 1 
        4  5307 1 1 34 CYS C    C   74.470   2.437   5.276 1.00 . A A . 151 CYS C    1 1 
        4  5308 1 1 34 CYS CA   C   74.735   3.920   5.004 1.00 . A A . 151 CYS CA   1 1 
        4  5309 1 1 34 CYS CB   C   74.027   4.365   3.725 1.00 . A A . 151 CYS CB   1 1 
        4  5310 1 1 34 CYS H    H   76.547   4.004   3.839 1.00 . A A . 151 CYS H    1 1 
        4  5311 1 1 34 CYS HA   H   74.406   4.521   5.837 1.00 . A A . 151 CYS HA   1 1 
        4  5312 1 1 34 CYS HB2  H   74.443   3.834   2.881 1.00 . A A . 151 CYS HB2  1 1 
        4  5313 1 1 34 CYS HB3  H   72.972   4.146   3.804 1.00 . A A . 151 CYS HB3  1 1 
        4  5314 1 1 34 CYS N    N   76.186   4.144   4.739 1.00 . A A . 151 CYS N    1 1 
        4  5315 1 1 34 CYS O    O   73.804   2.079   6.227 1.00 . A A . 151 CYS O    1 1 
        4  5316 1 1 34 CYS SG   S   74.260   6.145   3.494 1.00 . A A . 151 CYS SG   1 1 
        4  5317 1 1 35 PHE C    C   75.096  -0.264   6.105 1.00 . A A . 152 PHE C    1 1 
        4  5318 1 1 35 PHE CA   C   74.767   0.113   4.659 1.00 . A A . 152 PHE CA   1 1 
        4  5319 1 1 35 PHE CB   C   75.729  -0.574   3.691 1.00 . A A . 152 PHE CB   1 1 
        4  5320 1 1 35 PHE CD1  C   74.459  -2.720   4.065 1.00 . A A . 152 PHE CD1  1 1 
        4  5321 1 1 35 PHE CD2  C   76.880  -2.801   3.963 1.00 . A A . 152 PHE CD2  1 1 
        4  5322 1 1 35 PHE CE1  C   74.422  -4.106   4.268 1.00 . A A . 152 PHE CE1  1 1 
        4  5323 1 1 35 PHE CE2  C   76.844  -4.185   4.167 1.00 . A A . 152 PHE CE2  1 1 
        4  5324 1 1 35 PHE CG   C   75.689  -2.069   3.912 1.00 . A A . 152 PHE CG   1 1 
        4  5325 1 1 35 PHE CZ   C   75.615  -4.838   4.319 1.00 . A A . 152 PHE CZ   1 1 
        4  5326 1 1 35 PHE H    H   75.523   1.881   3.688 1.00 . A A . 152 PHE H    1 1 
        4  5327 1 1 35 PHE HA   H   73.750  -0.153   4.420 1.00 . A A . 152 PHE HA   1 1 
        4  5328 1 1 35 PHE HB2  H   75.437  -0.354   2.674 1.00 . A A . 152 PHE HB2  1 1 
        4  5329 1 1 35 PHE HB3  H   76.732  -0.213   3.862 1.00 . A A . 152 PHE HB3  1 1 
        4  5330 1 1 35 PHE HD1  H   73.540  -2.156   4.026 1.00 . A A . 152 PHE HD1  1 1 
        4  5331 1 1 35 PHE HD2  H   77.829  -2.298   3.845 1.00 . A A . 152 PHE HD2  1 1 
        4  5332 1 1 35 PHE HE1  H   73.474  -4.609   4.386 1.00 . A A . 152 PHE HE1  1 1 
        4  5333 1 1 35 PHE HE2  H   77.763  -4.751   4.206 1.00 . A A . 152 PHE HE2  1 1 
        4  5334 1 1 35 PHE HZ   H   75.586  -5.906   4.475 1.00 . A A . 152 PHE HZ   1 1 
        4  5335 1 1 35 PHE N    N   74.988   1.572   4.447 1.00 . A A . 152 PHE N    1 1 
        4  5336 1 1 35 PHE O    O   74.280  -0.821   6.813 1.00 . A A . 152 PHE O    1 1 
        4  5337 1 1 36 GLU C    C   75.639   0.290   8.926 1.00 . A A . 153 GLU C    1 1 
        4  5338 1 1 36 GLU CA   C   76.663  -0.297   7.952 1.00 . A A . 153 GLU CA   1 1 
        4  5339 1 1 36 GLU CB   C   78.032   0.350   8.158 1.00 . A A . 153 GLU CB   1 1 
        4  5340 1 1 36 GLU CD   C   79.768   0.214   9.949 1.00 . A A . 153 GLU CD   1 1 
        4  5341 1 1 36 GLU CG   C   78.297   0.516   9.656 1.00 . A A . 153 GLU CG   1 1 
        4  5342 1 1 36 GLU H    H   76.926   0.493   5.963 1.00 . A A . 153 GLU H    1 1 
        4  5343 1 1 36 GLU HA   H   76.736  -1.365   8.077 1.00 . A A . 153 GLU HA   1 1 
        4  5344 1 1 36 GLU HB2  H   78.796  -0.277   7.724 1.00 . A A . 153 GLU HB2  1 1 
        4  5345 1 1 36 GLU HB3  H   78.048   1.319   7.681 1.00 . A A . 153 GLU HB3  1 1 
        4  5346 1 1 36 GLU HG2  H   78.071   1.530   9.952 1.00 . A A . 153 GLU HG2  1 1 
        4  5347 1 1 36 GLU HG3  H   77.672  -0.168  10.209 1.00 . A A . 153 GLU HG3  1 1 
        4  5348 1 1 36 GLU N    N   76.284   0.041   6.550 1.00 . A A . 153 GLU N    1 1 
        4  5349 1 1 36 GLU O    O   75.179  -0.374   9.833 1.00 . A A . 153 GLU O    1 1 
        4  5350 1 1 36 GLU OE1  O   80.170  -0.922   9.756 1.00 . A A . 153 GLU OE1  1 1 
        4  5351 1 1 36 GLU OE2  O   80.468   1.125  10.362 1.00 . A A . 153 GLU OE2  1 1 
        4  5352 1 1 37 ALA C    C   72.979   1.352   9.647 1.00 . A A . 154 ALA C    1 1 
        4  5353 1 1 37 ALA CA   C   74.280   2.159   9.658 1.00 . A A . 154 ALA CA   1 1 
        4  5354 1 1 37 ALA CB   C   74.049   3.560   9.091 1.00 . A A . 154 ALA CB   1 1 
        4  5355 1 1 37 ALA H    H   75.657   2.049   8.004 1.00 . A A . 154 ALA H    1 1 
        4  5356 1 1 37 ALA HA   H   74.675   2.225  10.658 1.00 . A A . 154 ALA HA   1 1 
        4  5357 1 1 37 ALA HB1  H   73.924   3.499   8.020 1.00 . A A . 154 ALA HB1  1 1 
        4  5358 1 1 37 ALA HB2  H   74.900   4.184   9.319 1.00 . A A . 154 ALA HB2  1 1 
        4  5359 1 1 37 ALA HB3  H   73.160   3.984   9.534 1.00 . A A . 154 ALA HB3  1 1 
        4  5360 1 1 37 ALA N    N   75.276   1.531   8.744 1.00 . A A . 154 ALA N    1 1 
        4  5361 1 1 37 ALA O    O   72.380   1.107  10.675 1.00 . A A . 154 ALA O    1 1 
        4  5362 1 1 38 HIS C    C   71.396  -1.105   9.305 1.00 . A A . 155 HIS C    1 1 
        4  5363 1 1 38 HIS CA   C   71.280   0.137   8.419 1.00 . A A . 155 HIS CA   1 1 
        4  5364 1 1 38 HIS CB   C   71.146  -0.264   6.950 1.00 . A A . 155 HIS CB   1 1 
        4  5365 1 1 38 HIS CD2  C   68.957  -1.603   6.390 1.00 . A A . 155 HIS CD2  1 1 
        4  5366 1 1 38 HIS CE1  C   67.605   0.076   6.177 1.00 . A A . 155 HIS CE1  1 1 
        4  5367 1 1 38 HIS CG   C   69.695  -0.467   6.615 1.00 . A A . 155 HIS CG   1 1 
        4  5368 1 1 38 HIS H    H   73.038   1.136   7.673 1.00 . A A . 155 HIS H    1 1 
        4  5369 1 1 38 HIS HA   H   70.435   0.738   8.716 1.00 . A A . 155 HIS HA   1 1 
        4  5370 1 1 38 HIS HB2  H   71.553   0.518   6.325 1.00 . A A . 155 HIS HB2  1 1 
        4  5371 1 1 38 HIS HB3  H   71.688  -1.181   6.777 1.00 . A A . 155 HIS HB3  1 1 
        4  5372 1 1 38 HIS HD1  H   69.029   1.542   6.572 1.00 . A A . 155 HIS HD1  1 1 
        4  5373 1 1 38 HIS HD2  H   69.341  -2.612   6.421 1.00 . A A . 155 HIS HD2  1 1 
        4  5374 1 1 38 HIS HE1  H   66.718   0.669   6.013 1.00 . A A . 155 HIS HE1  1 1 
        4  5375 1 1 38 HIS N    N   72.539   0.932   8.491 1.00 . A A . 155 HIS N    1 1 
        4  5376 1 1 38 HIS ND1  N   68.813   0.591   6.474 1.00 . A A . 155 HIS ND1  1 1 
        4  5377 1 1 38 HIS NE2  N   67.637  -1.258   6.115 1.00 . A A . 155 HIS NE2  1 1 
        4  5378 1 1 38 HIS O    O   70.632  -1.293  10.231 1.00 . A A . 155 HIS O    1 1 
        4  5379 1 1 39 GLN C    C   72.829  -2.794  11.310 1.00 . A A . 156 GLN C    1 1 
        4  5380 1 1 39 GLN CA   C   72.520  -3.178   9.860 1.00 . A A . 156 GLN CA   1 1 
        4  5381 1 1 39 GLN CB   C   73.707  -3.915   9.239 1.00 . A A . 156 GLN CB   1 1 
        4  5382 1 1 39 GLN CD   C   73.048  -6.013   8.047 1.00 . A A . 156 GLN CD   1 1 
        4  5383 1 1 39 GLN CG   C   73.292  -4.510   7.892 1.00 . A A . 156 GLN CG   1 1 
        4  5384 1 1 39 GLN H    H   72.959  -1.779   8.282 1.00 . A A . 156 GLN H    1 1 
        4  5385 1 1 39 GLN HA   H   71.636  -3.794   9.811 1.00 . A A . 156 GLN HA   1 1 
        4  5386 1 1 39 GLN HB2  H   74.522  -3.221   9.090 1.00 . A A . 156 GLN HB2  1 1 
        4  5387 1 1 39 GLN HB3  H   74.026  -4.706   9.901 1.00 . A A . 156 GLN HB3  1 1 
        4  5388 1 1 39 GLN HE21 H   72.038  -6.167   6.345 1.00 . A A . 156 GLN HE21 1 1 
        4  5389 1 1 39 GLN HE22 H   72.217  -7.614   7.216 1.00 . A A . 156 GLN HE22 1 1 
        4  5390 1 1 39 GLN HG2  H   72.385  -4.032   7.552 1.00 . A A . 156 GLN HG2  1 1 
        4  5391 1 1 39 GLN HG3  H   74.078  -4.346   7.169 1.00 . A A . 156 GLN HG3  1 1 
        4  5392 1 1 39 GLN N    N   72.350  -1.951   9.031 1.00 . A A . 156 GLN N    1 1 
        4  5393 1 1 39 GLN NE2  N   72.378  -6.651   7.126 1.00 . A A . 156 GLN NE2  1 1 
        4  5394 1 1 39 GLN O    O   72.632  -3.569  12.225 1.00 . A A . 156 GLN O    1 1 
        4  5395 1 1 39 GLN OE1  O   73.472  -6.613   9.016 1.00 . A A . 156 GLN OE1  1 1 
        4  5396 1 1 40 TRP C    C   72.379  -0.660  13.622 1.00 . A A . 157 TRP C    1 1 
        4  5397 1 1 40 TRP CA   C   73.640  -1.166  12.913 1.00 . A A . 157 TRP CA   1 1 
        4  5398 1 1 40 TRP CB   C   74.651  -0.032  12.742 1.00 . A A . 157 TRP CB   1 1 
        4  5399 1 1 40 TRP CD1  C   74.916  -0.241  15.246 1.00 . A A . 157 TRP CD1  1 1 
        4  5400 1 1 40 TRP CD2  C   75.899   1.608  14.424 1.00 . A A . 157 TRP CD2  1 1 
        4  5401 1 1 40 TRP CE2  C   76.123   1.617  15.820 1.00 . A A . 157 TRP CE2  1 1 
        4  5402 1 1 40 TRP CE3  C   76.418   2.670  13.663 1.00 . A A . 157 TRP CE3  1 1 
        4  5403 1 1 40 TRP CG   C   75.130   0.417  14.084 1.00 . A A . 157 TRP CG   1 1 
        4  5404 1 1 40 TRP CH2  C   77.346   3.691  15.669 1.00 . A A . 157 TRP CH2  1 1 
        4  5405 1 1 40 TRP CZ2  C   76.837   2.642  16.441 1.00 . A A . 157 TRP CZ2  1 1 
        4  5406 1 1 40 TRP CZ3  C   77.137   3.705  14.283 1.00 . A A . 157 TRP CZ3  1 1 
        4  5407 1 1 40 TRP H    H   73.468  -0.992  10.773 1.00 . A A . 157 TRP H    1 1 
        4  5408 1 1 40 TRP HA   H   74.086  -1.976  13.468 1.00 . A A . 157 TRP HA   1 1 
        4  5409 1 1 40 TRP HB2  H   75.490  -0.384  12.160 1.00 . A A . 157 TRP HB2  1 1 
        4  5410 1 1 40 TRP HB3  H   74.180   0.796  12.232 1.00 . A A . 157 TRP HB3  1 1 
        4  5411 1 1 40 TRP HD1  H   74.375  -1.170  15.352 1.00 . A A . 157 TRP HD1  1 1 
        4  5412 1 1 40 TRP HE1  H   75.495   0.207  17.221 1.00 . A A . 157 TRP HE1  1 1 
        4  5413 1 1 40 TRP HE3  H   76.262   2.691  12.593 1.00 . A A . 157 TRP HE3  1 1 
        4  5414 1 1 40 TRP HH2  H   77.900   4.489  16.141 1.00 . A A . 157 TRP HH2  1 1 
        4  5415 1 1 40 TRP HZ2  H   76.995   2.627  17.509 1.00 . A A . 157 TRP HZ2  1 1 
        4  5416 1 1 40 TRP HZ3  H   77.531   4.516  13.689 1.00 . A A . 157 TRP HZ3  1 1 
        4  5417 1 1 40 TRP N    N   73.315  -1.602  11.525 1.00 . A A . 157 TRP N    1 1 
        4  5418 1 1 40 TRP NE1  N   75.504   0.469  16.277 1.00 . A A . 157 TRP NE1  1 1 
        4  5419 1 1 40 TRP O    O   72.124  -0.988  14.763 1.00 . A A . 157 TRP O    1 1 
        4  5420 1 1 41 PHE C    C   69.259  -0.419  13.593 1.00 . A A . 158 PHE C    1 1 
        4  5421 1 1 41 PHE CA   C   70.346   0.658  13.592 1.00 . A A . 158 PHE CA   1 1 
        4  5422 1 1 41 PHE CB   C   69.924   1.845  12.726 1.00 . A A . 158 PHE CB   1 1 
        4  5423 1 1 41 PHE CD1  C   71.689   3.180  13.933 1.00 . A A . 158 PHE CD1  1 1 
        4  5424 1 1 41 PHE CD2  C   69.596   4.262  13.361 1.00 . A A . 158 PHE CD2  1 1 
        4  5425 1 1 41 PHE CE1  C   72.146   4.369  14.515 1.00 . A A . 158 PHE CE1  1 1 
        4  5426 1 1 41 PHE CE2  C   70.052   5.451  13.944 1.00 . A A . 158 PHE CE2  1 1 
        4  5427 1 1 41 PHE CG   C   70.416   3.127  13.355 1.00 . A A . 158 PHE CG   1 1 
        4  5428 1 1 41 PHE CZ   C   71.326   5.504  14.522 1.00 . A A . 158 PHE CZ   1 1 
        4  5429 1 1 41 PHE H    H   71.810   0.388  12.034 1.00 . A A . 158 PHE H    1 1 
        4  5430 1 1 41 PHE HA   H   70.550   0.989  14.598 1.00 . A A . 158 PHE HA   1 1 
        4  5431 1 1 41 PHE HB2  H   70.350   1.741  11.740 1.00 . A A . 158 PHE HB2  1 1 
        4  5432 1 1 41 PHE HB3  H   68.847   1.870  12.652 1.00 . A A . 158 PHE HB3  1 1 
        4  5433 1 1 41 PHE HD1  H   72.322   2.304  13.928 1.00 . A A . 158 PHE HD1  1 1 
        4  5434 1 1 41 PHE HD2  H   68.613   4.221  12.916 1.00 . A A . 158 PHE HD2  1 1 
        4  5435 1 1 41 PHE HE1  H   73.128   4.409  14.961 1.00 . A A . 158 PHE HE1  1 1 
        4  5436 1 1 41 PHE HE2  H   69.420   6.326  13.949 1.00 . A A . 158 PHE HE2  1 1 
        4  5437 1 1 41 PHE HZ   H   71.677   6.421  14.971 1.00 . A A . 158 PHE HZ   1 1 
        4  5438 1 1 41 PHE N    N   71.588   0.135  12.954 1.00 . A A . 158 PHE N    1 1 
        4  5439 1 1 41 PHE O    O   68.355  -0.401  14.405 1.00 . A A . 158 PHE O    1 1 
        4  5440 1 1 42 LEU C    C   68.789  -3.587  11.755 1.00 . A A . 159 LEU C    1 1 
        4  5441 1 1 42 LEU CA   C   68.307  -2.433  12.637 1.00 . A A . 159 LEU CA   1 1 
        4  5442 1 1 42 LEU CB   C   67.063  -1.772  12.034 1.00 . A A . 159 LEU CB   1 1 
        4  5443 1 1 42 LEU CD1  C   67.475  -2.139   9.591 1.00 . A A . 159 LEU CD1  1 1 
        4  5444 1 1 42 LEU CD2  C   66.350  -0.051  10.368 1.00 . A A . 159 LEU CD2  1 1 
        4  5445 1 1 42 LEU CG   C   67.418  -1.093  10.706 1.00 . A A . 159 LEU CG   1 1 
        4  5446 1 1 42 LEU H    H   70.074  -1.352  12.042 1.00 . A A . 159 LEU H    1 1 
        4  5447 1 1 42 LEU HA   H   68.087  -2.788  13.631 1.00 . A A . 159 LEU HA   1 1 
        4  5448 1 1 42 LEU HB2  H   66.308  -2.524  11.859 1.00 . A A . 159 LEU HB2  1 1 
        4  5449 1 1 42 LEU HB3  H   66.680  -1.034  12.722 1.00 . A A . 159 LEU HB3  1 1 
        4  5450 1 1 42 LEU HD11 H   66.744  -2.910   9.783 1.00 . A A . 159 LEU HD11 1 1 
        4  5451 1 1 42 LEU HD12 H   68.462  -2.578   9.560 1.00 . A A . 159 LEU HD12 1 1 
        4  5452 1 1 42 LEU HD13 H   67.262  -1.667   8.643 1.00 . A A . 159 LEU HD13 1 1 
        4  5453 1 1 42 LEU HD21 H   66.303   0.085   9.297 1.00 . A A . 159 LEU HD21 1 1 
        4  5454 1 1 42 LEU HD22 H   66.601   0.888  10.839 1.00 . A A . 159 LEU HD22 1 1 
        4  5455 1 1 42 LEU HD23 H   65.390  -0.389  10.730 1.00 . A A . 159 LEU HD23 1 1 
        4  5456 1 1 42 LEU HG   H   68.378  -0.607  10.791 1.00 . A A . 159 LEU HG   1 1 
        4  5457 1 1 42 LEU N    N   69.337  -1.356  12.688 1.00 . A A . 159 LEU N    1 1 
        4  5458 1 1 42 LEU O    O   69.840  -3.521  11.148 1.00 . A A . 159 LEU O    1 1 
        4  5459 1 1 43 LYS C    C   67.582  -5.869   9.573 1.00 . A A . 160 LYS C    1 1 
        4  5460 1 1 43 LYS CA   C   68.442  -5.803  10.836 1.00 . A A . 160 LYS CA   1 1 
        4  5461 1 1 43 LYS CB   C   68.206  -7.035  11.711 1.00 . A A . 160 LYS CB   1 1 
        4  5462 1 1 43 LYS CD   C   67.992  -7.108  14.202 1.00 . A A . 160 LYS CD   1 1 
        4  5463 1 1 43 LYS CE   C   68.128  -5.969  15.214 1.00 . A A . 160 LYS CE   1 1 
        4  5464 1 1 43 LYS CG   C   68.954  -6.871  13.036 1.00 . A A . 160 LYS CG   1 1 
        4  5465 1 1 43 LYS H    H   67.185  -4.678  12.176 1.00 . A A . 160 LYS H    1 1 
        4  5466 1 1 43 LYS HA   H   69.487  -5.729  10.580 1.00 . A A . 160 LYS HA   1 1 
        4  5467 1 1 43 LYS HB2  H   67.148  -7.141  11.904 1.00 . A A . 160 LYS HB2  1 1 
        4  5468 1 1 43 LYS HB3  H   68.568  -7.914  11.200 1.00 . A A . 160 LYS HB3  1 1 
        4  5469 1 1 43 LYS HD2  H   66.978  -7.142  13.833 1.00 . A A . 160 LYS HD2  1 1 
        4  5470 1 1 43 LYS HD3  H   68.232  -8.046  14.682 1.00 . A A . 160 LYS HD3  1 1 
        4  5471 1 1 43 LYS HE2  H   69.169  -5.732  15.376 1.00 . A A . 160 LYS HE2  1 1 
        4  5472 1 1 43 LYS HE3  H   67.591  -5.096  14.871 1.00 . A A . 160 LYS HE3  1 1 
        4  5473 1 1 43 LYS HG2  H   69.762  -7.588  13.084 1.00 . A A . 160 LYS HG2  1 1 
        4  5474 1 1 43 LYS HG3  H   69.358  -5.871  13.101 1.00 . A A . 160 LYS HG3  1 1 
        4  5475 1 1 43 LYS HZ1  H   66.673  -5.935  16.703 1.00 . A A . 160 LYS HZ1  1 1 
        4  5476 1 1 43 LYS HZ2  H   68.205  -6.432  17.243 1.00 . A A . 160 LYS HZ2  1 1 
        4  5477 1 1 43 LYS HZ3  H   67.239  -7.488  16.327 1.00 . A A . 160 LYS HZ3  1 1 
        4  5478 1 1 43 LYS N    N   68.029  -4.645  11.679 1.00 . A A . 160 LYS N    1 1 
        4  5479 1 1 43 LYS NZ   N   67.516  -6.495  16.466 1.00 . A A . 160 LYS NZ   1 1 
        4  5480 1 1 43 LYS O    O   66.381  -6.040   9.635 1.00 . A A . 160 LYS O    1 1 
        4  5481 1 1 44 HIS C    C   68.015  -6.815   6.200 1.00 . A A . 161 HIS C    1 1 
        4  5482 1 1 44 HIS CA   C   67.405  -5.789   7.158 1.00 . A A . 161 HIS CA   1 1 
        4  5483 1 1 44 HIS CB   C   67.505  -4.382   6.570 1.00 . A A . 161 HIS CB   1 1 
        4  5484 1 1 44 HIS CD2  C   65.836  -4.304   4.542 1.00 . A A . 161 HIS CD2  1 1 
        4  5485 1 1 44 HIS CE1  C   64.212  -3.245   5.510 1.00 . A A . 161 HIS CE1  1 1 
        4  5486 1 1 44 HIS CG   C   66.236  -4.055   5.831 1.00 . A A . 161 HIS CG   1 1 
        4  5487 1 1 44 HIS H    H   69.157  -5.597   8.397 1.00 . A A . 161 HIS H    1 1 
        4  5488 1 1 44 HIS HA   H   66.374  -6.030   7.362 1.00 . A A . 161 HIS HA   1 1 
        4  5489 1 1 44 HIS HB2  H   67.650  -3.668   7.368 1.00 . A A . 161 HIS HB2  1 1 
        4  5490 1 1 44 HIS HB3  H   68.341  -4.334   5.888 1.00 . A A . 161 HIS HB3  1 1 
        4  5491 1 1 44 HIS HD1  H   65.156  -3.056   7.355 1.00 . A A . 161 HIS HD1  1 1 
        4  5492 1 1 44 HIS HD2  H   66.423  -4.820   3.796 1.00 . A A . 161 HIS HD2  1 1 
        4  5493 1 1 44 HIS HE1  H   63.268  -2.754   5.695 1.00 . A A . 161 HIS HE1  1 1 
        4  5494 1 1 44 HIS N    N   68.188  -5.735   8.425 1.00 . A A . 161 HIS N    1 1 
        4  5495 1 1 44 HIS ND1  N   65.186  -3.378   6.431 1.00 . A A . 161 HIS ND1  1 1 
        4  5496 1 1 44 HIS NE2  N   64.557  -3.791   4.342 1.00 . A A . 161 HIS NE2  1 1 
        4  5497 1 1 44 HIS O    O   69.208  -7.049   6.203 1.00 . A A . 161 HIS O    1 1 
        4  5498 1 1 45 GLU C    C   68.119  -7.765   3.101 1.00 . A A . 162 GLU C    1 1 
        4  5499 1 1 45 GLU CA   C   67.740  -8.441   4.422 1.00 . A A . 162 GLU CA   1 1 
        4  5500 1 1 45 GLU CB   C   66.594  -9.429   4.208 1.00 . A A . 162 GLU CB   1 1 
        4  5501 1 1 45 GLU CD   C   65.094 -11.073   5.343 1.00 . A A . 162 GLU CD   1 1 
        4  5502 1 1 45 GLU CG   C   66.352 -10.216   5.498 1.00 . A A . 162 GLU CG   1 1 
        4  5503 1 1 45 GLU H    H   66.248  -7.226   5.394 1.00 . A A . 162 GLU H    1 1 
        4  5504 1 1 45 GLU HA   H   68.592  -8.949   4.845 1.00 . A A . 162 GLU HA   1 1 
        4  5505 1 1 45 GLU HB2  H   65.697  -8.888   3.943 1.00 . A A . 162 GLU HB2  1 1 
        4  5506 1 1 45 GLU HB3  H   66.851 -10.113   3.413 1.00 . A A . 162 GLU HB3  1 1 
        4  5507 1 1 45 GLU HG2  H   67.201 -10.855   5.695 1.00 . A A . 162 GLU HG2  1 1 
        4  5508 1 1 45 GLU HG3  H   66.220  -9.529   6.320 1.00 . A A . 162 GLU HG3  1 1 
        4  5509 1 1 45 GLU N    N   67.207  -7.430   5.381 1.00 . A A . 162 GLU N    1 1 
        4  5510 1 1 45 GLU O    O   67.270  -7.430   2.298 1.00 . A A . 162 GLU O    1 1 
        4  5511 1 1 45 GLU OE1  O   64.969 -11.727   4.320 1.00 . A A . 162 GLU OE1  1 1 
        4  5512 1 1 45 GLU OE2  O   64.277 -11.061   6.249 1.00 . A A . 162 GLU OE2  1 1 
        4  5513 1 1 46 ALA C    C   70.717  -7.848   0.797 1.00 . A A . 163 ALA C    1 1 
        4  5514 1 1 46 ALA CA   C   69.818  -6.905   1.601 1.00 . A A . 163 ALA CA   1 1 
        4  5515 1 1 46 ALA CB   C   70.597  -5.664   2.039 1.00 . A A . 163 ALA CB   1 1 
        4  5516 1 1 46 ALA H    H   70.057  -7.837   3.530 1.00 . A A . 163 ALA H    1 1 
        4  5517 1 1 46 ALA HA   H   68.960  -6.614   1.018 1.00 . A A . 163 ALA HA   1 1 
        4  5518 1 1 46 ALA HB1  H   69.905  -4.900   2.360 1.00 . A A . 163 ALA HB1  1 1 
        4  5519 1 1 46 ALA HB2  H   71.183  -5.296   1.211 1.00 . A A . 163 ALA HB2  1 1 
        4  5520 1 1 46 ALA HB3  H   71.253  -5.923   2.858 1.00 . A A . 163 ALA HB3  1 1 
        4  5521 1 1 46 ALA N    N   69.388  -7.560   2.870 1.00 . A A . 163 ALA N    1 1 
        4  5522 1 1 46 ALA O    O   71.221  -8.827   1.308 1.00 . A A . 163 ALA O    1 1 
        4  5523 1 1 47 ARG C    C   72.982  -7.645  -1.831 1.00 . A A . 164 ARG C    1 1 
        4  5524 1 1 47 ARG CA   C   71.787  -8.440  -1.295 1.00 . A A . 164 ARG CA   1 1 
        4  5525 1 1 47 ARG CB   C   70.891  -8.904  -2.443 1.00 . A A . 164 ARG CB   1 1 
        4  5526 1 1 47 ARG CD   C   69.960 -11.122  -1.760 1.00 . A A . 164 ARG CD   1 1 
        4  5527 1 1 47 ARG CG   C   69.665  -9.625  -1.878 1.00 . A A . 164 ARG CG   1 1 
        4  5528 1 1 47 ARG CZ   C   68.558 -12.983  -2.423 1.00 . A A . 164 ARG CZ   1 1 
        4  5529 1 1 47 ARG H    H   70.505  -6.764  -0.854 1.00 . A A . 164 ARG H    1 1 
        4  5530 1 1 47 ARG HA   H   72.125  -9.289  -0.723 1.00 . A A . 164 ARG HA   1 1 
        4  5531 1 1 47 ARG HB2  H   70.571  -8.048  -3.017 1.00 . A A . 164 ARG HB2  1 1 
        4  5532 1 1 47 ARG HB3  H   71.443  -9.579  -3.080 1.00 . A A . 164 ARG HB3  1 1 
        4  5533 1 1 47 ARG HD2  H   70.630 -11.435  -2.546 1.00 . A A . 164 ARG HD2  1 1 
        4  5534 1 1 47 ARG HD3  H   70.382 -11.346  -0.791 1.00 . A A . 164 ARG HD3  1 1 
        4  5535 1 1 47 ARG HE   H   67.818 -11.318  -1.630 1.00 . A A . 164 ARG HE   1 1 
        4  5536 1 1 47 ARG HG2  H   69.429  -9.227  -0.901 1.00 . A A . 164 ARG HG2  1 1 
        4  5537 1 1 47 ARG HG3  H   68.823  -9.476  -2.539 1.00 . A A . 164 ARG HG3  1 1 
        4  5538 1 1 47 ARG HH11 H   69.634 -12.527  -4.047 1.00 . A A . 164 ARG HH11 1 1 
        4  5539 1 1 47 ARG HH12 H   69.075 -14.164  -3.954 1.00 . A A . 164 ARG HH12 1 1 
        4  5540 1 1 47 ARG HH21 H   67.461 -13.718  -0.918 1.00 . A A . 164 ARG HH21 1 1 
        4  5541 1 1 47 ARG HH22 H   67.845 -14.839  -2.183 1.00 . A A . 164 ARG HH22 1 1 
        4  5542 1 1 47 ARG N    N   70.921  -7.559  -0.459 1.00 . A A . 164 ARG N    1 1 
        4  5543 1 1 47 ARG NE   N   68.634 -11.784  -1.913 1.00 . A A . 164 ARG NE   1 1 
        4  5544 1 1 47 ARG NH1  N   69.134 -13.245  -3.563 1.00 . A A . 164 ARG NH1  1 1 
        4  5545 1 1 47 ARG NH2  N   67.903 -13.920  -1.792 1.00 . A A . 164 ARG NH2  1 1 
        4  5546 1 1 47 ARG O    O   72.902  -6.445  -2.003 1.00 . A A . 164 ARG O    1 1 
        4  5547 1 1 48 PRO C    C   75.103  -7.305  -4.063 1.00 . A A . 165 PRO C    1 1 
        4  5548 1 1 48 PRO CA   C   75.286  -7.702  -2.595 1.00 . A A . 165 PRO CA   1 1 
        4  5549 1 1 48 PRO CB   C   76.346  -8.788  -2.455 1.00 . A A . 165 PRO CB   1 1 
        4  5550 1 1 48 PRO CD   C   74.223  -9.793  -1.890 1.00 . A A . 165 PRO CD   1 1 
        4  5551 1 1 48 PRO CG   C   75.584 -10.076  -2.473 1.00 . A A . 165 PRO CG   1 1 
        4  5552 1 1 48 PRO HA   H   75.551  -6.845  -1.997 1.00 . A A . 165 PRO HA   1 1 
        4  5553 1 1 48 PRO HB2  H   77.036  -8.748  -3.285 1.00 . A A . 165 PRO HB2  1 1 
        4  5554 1 1 48 PRO HB3  H   76.875  -8.678  -1.519 1.00 . A A . 165 PRO HB3  1 1 
        4  5555 1 1 48 PRO HD2  H   73.460 -10.335  -2.430 1.00 . A A . 165 PRO HD2  1 1 
        4  5556 1 1 48 PRO HD3  H   74.199 -10.047  -0.840 1.00 . A A . 165 PRO HD3  1 1 
        4  5557 1 1 48 PRO HG2  H   75.484 -10.431  -3.488 1.00 . A A . 165 PRO HG2  1 1 
        4  5558 1 1 48 PRO HG3  H   76.095 -10.814  -1.873 1.00 . A A . 165 PRO HG3  1 1 
        4  5559 1 1 48 PRO N    N   74.055  -8.347  -2.074 1.00 . A A . 165 PRO N    1 1 
        4  5560 1 1 48 PRO O    O   74.440  -7.985  -4.822 1.00 . A A . 165 PRO O    1 1 
        4  5561 1 1 49 LEU C    C   76.372  -6.689  -6.802 1.00 . A A . 166 LEU C    1 1 
        4  5562 1 1 49 LEU CA   C   75.553  -5.774  -5.888 1.00 . A A . 166 LEU CA   1 1 
        4  5563 1 1 49 LEU CB   C   76.104  -4.349  -5.919 1.00 . A A . 166 LEU CB   1 1 
        4  5564 1 1 49 LEU CD1  C   75.674  -1.981  -5.246 1.00 . A A . 166 LEU CD1  1 1 
        4  5565 1 1 49 LEU CD2  C   73.762  -3.486  -5.815 1.00 . A A . 166 LEU CD2  1 1 
        4  5566 1 1 49 LEU CG   C   75.149  -3.416  -5.172 1.00 . A A . 166 LEU CG   1 1 
        4  5567 1 1 49 LEU H    H   76.222  -5.679  -3.841 1.00 . A A . 166 LEU H    1 1 
        4  5568 1 1 49 LEU HA   H   74.516  -5.775  -6.185 1.00 . A A . 166 LEU HA   1 1 
        4  5569 1 1 49 LEU HB2  H   77.074  -4.327  -5.443 1.00 . A A . 166 LEU HB2  1 1 
        4  5570 1 1 49 LEU HB3  H   76.200  -4.021  -6.943 1.00 . A A . 166 LEU HB3  1 1 
        4  5571 1 1 49 LEU HD11 H   75.848  -1.609  -4.248 1.00 . A A . 166 LEU HD11 1 1 
        4  5572 1 1 49 LEU HD12 H   74.945  -1.356  -5.741 1.00 . A A . 166 LEU HD12 1 1 
        4  5573 1 1 49 LEU HD13 H   76.599  -1.965  -5.804 1.00 . A A . 166 LEU HD13 1 1 
        4  5574 1 1 49 LEU HD21 H   73.223  -2.573  -5.610 1.00 . A A . 166 LEU HD21 1 1 
        4  5575 1 1 49 LEU HD22 H   73.217  -4.324  -5.406 1.00 . A A . 166 LEU HD22 1 1 
        4  5576 1 1 49 LEU HD23 H   73.866  -3.610  -6.883 1.00 . A A . 166 LEU HD23 1 1 
        4  5577 1 1 49 LEU HG   H   75.083  -3.722  -4.138 1.00 . A A . 166 LEU HG   1 1 
        4  5578 1 1 49 LEU N    N   75.689  -6.211  -4.468 1.00 . A A . 166 LEU N    1 1 
        4  5579 1 1 49 LEU O    O   76.129  -6.775  -7.990 1.00 . A A . 166 LEU O    1 1 
        4  5580 1 1 50 ALA C    C   77.326  -9.452  -7.608 1.00 . A A . 167 ALA C    1 1 
        4  5581 1 1 50 ALA CA   C   78.174  -8.284  -7.096 1.00 . A A . 167 ALA CA   1 1 
        4  5582 1 1 50 ALA CB   C   79.274  -8.788  -6.162 1.00 . A A . 167 ALA CB   1 1 
        4  5583 1 1 50 ALA H    H   77.521  -7.292  -5.299 1.00 . A A . 167 ALA H    1 1 
        4  5584 1 1 50 ALA HA   H   78.608  -7.743  -7.921 1.00 . A A . 167 ALA HA   1 1 
        4  5585 1 1 50 ALA HB1  H   78.952  -9.703  -5.688 1.00 . A A . 167 ALA HB1  1 1 
        4  5586 1 1 50 ALA HB2  H   79.473  -8.042  -5.406 1.00 . A A . 167 ALA HB2  1 1 
        4  5587 1 1 50 ALA HB3  H   80.172  -8.973  -6.731 1.00 . A A . 167 ALA HB3  1 1 
        4  5588 1 1 50 ALA N    N   77.340  -7.374  -6.258 1.00 . A A . 167 ALA N    1 1 
        4  5589 1 1 50 ALA O    O   76.240  -9.703  -7.124 1.00 . A A . 167 ALA O    1 1 
        4  5590 1 1 51 GLU C    C   77.519 -12.631  -8.490 1.00 . A A . 168 GLU C    1 1 
        4  5591 1 1 51 GLU CA   C   77.035 -11.322  -9.121 1.00 . A A . 168 GLU CA   1 1 
        4  5592 1 1 51 GLU CB   C   77.311 -11.317 -10.625 1.00 . A A . 168 GLU CB   1 1 
        4  5593 1 1 51 GLU CD   C   75.232 -10.048 -11.176 1.00 . A A . 168 GLU CD   1 1 
        4  5594 1 1 51 GLU CG   C   75.985 -11.362 -11.387 1.00 . A A . 168 GLU CG   1 1 
        4  5595 1 1 51 GLU H    H   78.692  -9.953  -8.958 1.00 . A A . 168 GLU H    1 1 
        4  5596 1 1 51 GLU HA   H   75.980 -11.183  -8.940 1.00 . A A . 168 GLU HA   1 1 
        4  5597 1 1 51 GLU HB2  H   77.848 -10.419 -10.889 1.00 . A A . 168 GLU HB2  1 1 
        4  5598 1 1 51 GLU HB3  H   77.905 -12.182 -10.884 1.00 . A A . 168 GLU HB3  1 1 
        4  5599 1 1 51 GLU HG2  H   76.180 -11.501 -12.440 1.00 . A A . 168 GLU HG2  1 1 
        4  5600 1 1 51 GLU HG3  H   75.386 -12.183 -11.020 1.00 . A A . 168 GLU HG3  1 1 
        4  5601 1 1 51 GLU N    N   77.814 -10.171  -8.581 1.00 . A A . 168 GLU N    1 1 
        4  5602 1 1 51 GLU O    O   77.437 -13.651  -9.154 1.00 . A A . 168 GLU O    1 1 
        4  5603 1 1 51 GLU OXT  O   77.964 -12.589  -7.355 1.00 . A A . 168 GLU OXT  1 1 
        4  5604 1 1 51 GLU OE1  O   75.886  -9.038 -10.975 1.00 . A A . 168 GLU OE1  1 1 
        4  5605 1 1 51 GLU OE2  O   74.013 -10.072 -11.223 1.00 . A A . 168 GLU OE2  1 1 
        4  5606 2 1  1 GLY C    C  106.309  19.051 -11.477 1.00 . B B . 118 GLY C    1 1 
        4  5607 2 1  1 GLY CA   C  106.424  20.466 -12.044 1.00 . B B . 118 GLY CA   1 1 
        4  5608 2 1  1 GLY H1   H  105.465  19.648 -13.701 1.00 . B B . 118 GLY H1   1 1 
        4  5609 2 1  1 GLY H2   H  106.025  21.234 -13.938 1.00 . B B . 118 GLY H2   1 1 
        4  5610 2 1  1 GLY H3   H  104.638  20.950 -12.998 1.00 . B B . 118 GLY H3   1 1 
        4  5611 2 1  1 GLY HA2  H  107.454  20.667 -12.304 1.00 . B B . 118 GLY HA2  1 1 
        4  5612 2 1  1 GLY HA3  H  106.093  21.179 -11.305 1.00 . B B . 118 GLY HA3  1 1 
        4  5613 2 1  1 GLY N    N  105.574  20.583 -13.263 1.00 . B B . 118 GLY N    1 1 
        4  5614 2 1  1 GLY O    O  106.845  18.107 -12.023 1.00 . B B . 118 GLY O    1 1 
        4  5615 2 1  2 SER C    C  103.983  17.154  -9.703 1.00 . B B . 119 SER C    1 1 
        4  5616 2 1  2 SER CA   C  105.463  17.539  -9.782 1.00 . B B . 119 SER CA   1 1 
        4  5617 2 1  2 SER CB   C  106.061  17.661  -8.381 1.00 . B B . 119 SER CB   1 1 
        4  5618 2 1  2 SER H    H  105.187  19.669  -9.960 1.00 . B B . 119 SER H    1 1 
        4  5619 2 1  2 SER HA   H  106.012  16.808 -10.355 1.00 . B B . 119 SER HA   1 1 
        4  5620 2 1  2 SER HB2  H  105.387  18.221  -7.750 1.00 . B B . 119 SER HB2  1 1 
        4  5621 2 1  2 SER HB3  H  106.208  16.675  -7.965 1.00 . B B . 119 SER HB3  1 1 
        4  5622 2 1  2 SER HG   H  108.005  17.683  -8.338 1.00 . B B . 119 SER HG   1 1 
        4  5623 2 1  2 SER N    N  105.612  18.894 -10.385 1.00 . B B . 119 SER N    1 1 
        4  5624 2 1  2 SER O    O  103.184  17.849  -9.108 1.00 . B B . 119 SER O    1 1 
        4  5625 2 1  2 SER OG   O  107.310  18.333  -8.457 1.00 . B B . 119 SER OG   1 1 
        4  5626 2 1  3 ARG C    C  102.062  14.130 -10.532 1.00 . B B . 120 ARG C    1 1 
        4  5627 2 1  3 ARG CA   C  102.183  15.631 -10.255 1.00 . B B . 120 ARG CA   1 1 
        4  5628 2 1  3 ARG CB   C  101.503  16.434 -11.363 1.00 . B B . 120 ARG CB   1 1 
        4  5629 2 1  3 ARG CD   C   99.540  17.927 -11.748 1.00 . B B . 120 ARG CD   1 1 
        4  5630 2 1  3 ARG CG   C  100.614  17.513 -10.742 1.00 . B B . 120 ARG CG   1 1 
        4  5631 2 1  3 ARG CZ   C   99.544  20.338 -11.515 1.00 . B B . 120 ARG CZ   1 1 
        4  5632 2 1  3 ARG H    H  104.271  15.507 -10.775 1.00 . B B . 120 ARG H    1 1 
        4  5633 2 1  3 ARG HA   H  101.745  15.876  -9.301 1.00 . B B . 120 ARG HA   1 1 
        4  5634 2 1  3 ARG HB2  H  102.253  16.899 -11.984 1.00 . B B . 120 ARG HB2  1 1 
        4  5635 2 1  3 ARG HB3  H  100.897  15.773 -11.967 1.00 . B B . 120 ARG HB3  1 1 
        4  5636 2 1  3 ARG HD2  H   99.979  18.091 -12.722 1.00 . B B . 120 ARG HD2  1 1 
        4  5637 2 1  3 ARG HD3  H   98.768  17.174 -11.805 1.00 . B B . 120 ARG HD3  1 1 
        4  5638 2 1  3 ARG HE   H   98.195  19.183 -10.628 1.00 . B B . 120 ARG HE   1 1 
        4  5639 2 1  3 ARG HG2  H  100.143  17.123  -9.852 1.00 . B B . 120 ARG HG2  1 1 
        4  5640 2 1  3 ARG HG3  H  101.217  18.370 -10.484 1.00 . B B . 120 ARG HG3  1 1 
        4  5641 2 1  3 ARG HH11 H   99.366  20.072 -13.491 1.00 . B B . 120 ARG HH11 1 1 
        4  5642 2 1  3 ARG HH12 H  100.117  21.552 -12.999 1.00 . B B . 120 ARG HH12 1 1 
        4  5643 2 1  3 ARG HH21 H   99.854  20.870  -9.610 1.00 . B B . 120 ARG HH21 1 1 
        4  5644 2 1  3 ARG HH22 H  100.392  22.006 -10.802 1.00 . B B . 120 ARG HH22 1 1 
        4  5645 2 1  3 ARG N    N  103.612  16.053 -10.299 1.00 . B B . 120 ARG N    1 1 
        4  5646 2 1  3 ARG NE   N   98.983  19.200 -11.210 1.00 . B B . 120 ARG NE   1 1 
        4  5647 2 1  3 ARG NH1  N   99.687  20.681 -12.766 1.00 . B B . 120 ARG NH1  1 1 
        4  5648 2 1  3 ARG NH2  N   99.963  21.133 -10.569 1.00 . B B . 120 ARG NH2  1 1 
        4  5649 2 1  3 ARG O    O  102.953  13.516 -11.084 1.00 . B B . 120 ARG O    1 1 
        4  5650 2 1  4 GLN C    C   99.342  11.804 -10.858 1.00 . B B . 121 GLN C    1 1 
        4  5651 2 1  4 GLN CA   C  100.776  12.077 -10.399 1.00 . B B . 121 GLN CA   1 1 
        4  5652 2 1  4 GLN CB   C  101.049  11.408  -9.051 1.00 . B B . 121 GLN CB   1 1 
        4  5653 2 1  4 GLN CD   C  102.195   9.188  -9.158 1.00 . B B . 121 GLN CD   1 1 
        4  5654 2 1  4 GLN CG   C  102.407  10.703  -9.099 1.00 . B B . 121 GLN CG   1 1 
        4  5655 2 1  4 GLN H    H  100.255  14.052  -9.714 1.00 . B B . 121 GLN H    1 1 
        4  5656 2 1  4 GLN HA   H  101.482  11.726 -11.135 1.00 . B B . 121 GLN HA   1 1 
        4  5657 2 1  4 GLN HB2  H  101.060  12.157  -8.273 1.00 . B B . 121 GLN HB2  1 1 
        4  5658 2 1  4 GLN HB3  H  100.275  10.685  -8.844 1.00 . B B . 121 GLN HB3  1 1 
        4  5659 2 1  4 GLN HE21 H  101.212   9.249 -10.883 1.00 . B B . 121 GLN HE21 1 1 
        4  5660 2 1  4 GLN HE22 H  101.412   7.702 -10.216 1.00 . B B . 121 GLN HE22 1 1 
        4  5661 2 1  4 GLN HG2  H  102.948  11.024  -9.978 1.00 . B B . 121 GLN HG2  1 1 
        4  5662 2 1  4 GLN HG3  H  102.974  10.953  -8.216 1.00 . B B . 121 GLN HG3  1 1 
        4  5663 2 1  4 GLN N    N  100.962  13.537 -10.155 1.00 . B B . 121 GLN N    1 1 
        4  5664 2 1  4 GLN NE2  N  101.553   8.670 -10.169 1.00 . B B . 121 GLN NE2  1 1 
        4  5665 2 1  4 GLN O    O   98.506  11.362 -10.094 1.00 . B B . 121 GLN O    1 1 
        4  5666 2 1  4 GLN OE1  O  102.616   8.469  -8.274 1.00 . B B . 121 GLN OE1  1 1 
        4  5667 2 1  5 ILE C    C   97.175  10.444 -12.222 1.00 . B B . 122 ILE C    1 1 
        4  5668 2 1  5 ILE CA   C   97.674  11.836 -12.623 1.00 . B B . 122 ILE CA   1 1 
        4  5669 2 1  5 ILE CB   C   97.807  11.940 -14.142 1.00 . B B . 122 ILE CB   1 1 
        4  5670 2 1  5 ILE CD1  C   96.526  12.016 -16.284 1.00 . B B . 122 ILE CD1  1 1 
        4  5671 2 1  5 ILE CG1  C   96.446  11.685 -14.792 1.00 . B B . 122 ILE CG1  1 1 
        4  5672 2 1  5 ILE CG2  C   98.812  10.899 -14.638 1.00 . B B . 122 ILE CG2  1 1 
        4  5673 2 1  5 ILE H    H   99.743  12.430 -12.698 1.00 . B B . 122 ILE H    1 1 
        4  5674 2 1  5 ILE HA   H   97.001  12.596 -12.260 1.00 . B B . 122 ILE HA   1 1 
        4  5675 2 1  5 ILE HB   H   98.152  12.928 -14.405 1.00 . B B . 122 ILE HB   1 1 
        4  5676 2 1  5 ILE HD11 H   97.541  11.889 -16.627 1.00 . B B . 122 ILE HD11 1 1 
        4  5677 2 1  5 ILE HD12 H   96.218  13.039 -16.443 1.00 . B B . 122 ILE HD12 1 1 
        4  5678 2 1  5 ILE HD13 H   95.875  11.354 -16.835 1.00 . B B . 122 ILE HD13 1 1 
        4  5679 2 1  5 ILE HG12 H   96.176  10.647 -14.669 1.00 . B B . 122 ILE HG12 1 1 
        4  5680 2 1  5 ILE HG13 H   95.700  12.310 -14.325 1.00 . B B . 122 ILE HG13 1 1 
        4  5681 2 1  5 ILE HG21 H   99.015  11.065 -15.685 1.00 . B B . 122 ILE HG21 1 1 
        4  5682 2 1  5 ILE HG22 H   98.402   9.909 -14.503 1.00 . B B . 122 ILE HG22 1 1 
        4  5683 2 1  5 ILE HG23 H   99.729  10.988 -14.075 1.00 . B B . 122 ILE HG23 1 1 
        4  5684 2 1  5 ILE N    N   99.052  12.071 -12.103 1.00 . B B . 122 ILE N    1 1 
        4  5685 2 1  5 ILE O    O   97.841   9.450 -12.435 1.00 . B B . 122 ILE O    1 1 
        4  5686 2 1  6 VAL C    C   94.203   8.717 -12.050 1.00 . B B . 123 VAL C    1 1 
        4  5687 2 1  6 VAL CA   C   95.459   9.042 -11.237 1.00 . B B . 123 VAL CA   1 1 
        4  5688 2 1  6 VAL CB   C   95.115   9.199  -9.755 1.00 . B B . 123 VAL CB   1 1 
        4  5689 2 1  6 VAL CG1  C   96.187  10.048  -9.070 1.00 . B B . 123 VAL CG1  1 1 
        4  5690 2 1  6 VAL CG2  C   93.755   9.885  -9.617 1.00 . B B . 123 VAL CG2  1 1 
        4  5691 2 1  6 VAL H    H   95.485  11.183 -11.490 1.00 . B B . 123 VAL H    1 1 
        4  5692 2 1  6 VAL HA   H   96.203   8.273 -11.364 1.00 . B B . 123 VAL HA   1 1 
        4  5693 2 1  6 VAL HB   H   95.077   8.224  -9.291 1.00 . B B . 123 VAL HB   1 1 
        4  5694 2 1  6 VAL HG11 H   96.055   9.999  -7.999 1.00 . B B . 123 VAL HG11 1 1 
        4  5695 2 1  6 VAL HG12 H   96.097  11.073  -9.396 1.00 . B B . 123 VAL HG12 1 1 
        4  5696 2 1  6 VAL HG13 H   97.165   9.673  -9.329 1.00 . B B . 123 VAL HG13 1 1 
        4  5697 2 1  6 VAL HG21 H   92.969   9.154  -9.742 1.00 . B B . 123 VAL HG21 1 1 
        4  5698 2 1  6 VAL HG22 H   93.659  10.650 -10.372 1.00 . B B . 123 VAL HG22 1 1 
        4  5699 2 1  6 VAL HG23 H   93.677  10.334  -8.638 1.00 . B B . 123 VAL HG23 1 1 
        4  5700 2 1  6 VAL N    N   96.005  10.368 -11.648 1.00 . B B . 123 VAL N    1 1 
        4  5701 2 1  6 VAL O    O   93.665   9.558 -12.743 1.00 . B B . 123 VAL O    1 1 
        4  5702 2 1  7 ASP C    C   91.265   7.269 -11.863 1.00 . B B . 124 ASP C    1 1 
        4  5703 2 1  7 ASP CA   C   92.511   7.125 -12.741 1.00 . B B . 124 ASP CA   1 1 
        4  5704 2 1  7 ASP CB   C   92.726   5.663 -13.132 1.00 . B B . 124 ASP CB   1 1 
        4  5705 2 1  7 ASP CG   C   91.791   5.300 -14.288 1.00 . B B . 124 ASP CG   1 1 
        4  5706 2 1  7 ASP H    H   94.180   6.838 -11.407 1.00 . B B . 124 ASP H    1 1 
        4  5707 2 1  7 ASP HA   H   92.420   7.733 -13.628 1.00 . B B . 124 ASP HA   1 1 
        4  5708 2 1  7 ASP HB2  H   93.751   5.520 -13.441 1.00 . B B . 124 ASP HB2  1 1 
        4  5709 2 1  7 ASP HB3  H   92.514   5.028 -12.284 1.00 . B B . 124 ASP HB3  1 1 
        4  5710 2 1  7 ASP N    N   93.731   7.502 -11.972 1.00 . B B . 124 ASP N    1 1 
        4  5711 2 1  7 ASP O    O   90.258   7.809 -12.280 1.00 . B B . 124 ASP O    1 1 
        4  5712 2 1  7 ASP OD1  O   91.817   6.000 -15.287 1.00 . B B . 124 ASP OD1  1 1 
        4  5713 2 1  7 ASP OD2  O   91.066   4.329 -14.154 1.00 . B B . 124 ASP OD2  1 1 
        4  5714 2 1  8 ALA C    C   90.539   7.611  -8.448 1.00 . B B . 125 ALA C    1 1 
        4  5715 2 1  8 ALA CA   C   90.143   6.901  -9.745 1.00 . B B . 125 ALA CA   1 1 
        4  5716 2 1  8 ALA CB   C   89.725   5.459  -9.461 1.00 . B B . 125 ALA CB   1 1 
        4  5717 2 1  8 ALA H    H   92.145   6.359 -10.334 1.00 . B B . 125 ALA H    1 1 
        4  5718 2 1  8 ALA HA   H   89.340   7.428 -10.234 1.00 . B B . 125 ALA HA   1 1 
        4  5719 2 1  8 ALA HB1  H   90.225   4.796 -10.151 1.00 . B B . 125 ALA HB1  1 1 
        4  5720 2 1  8 ALA HB2  H   88.656   5.363  -9.582 1.00 . B B . 125 ALA HB2  1 1 
        4  5721 2 1  8 ALA HB3  H   89.997   5.197  -8.449 1.00 . B B . 125 ALA HB3  1 1 
        4  5722 2 1  8 ALA N    N   91.324   6.790 -10.650 1.00 . B B . 125 ALA N    1 1 
        4  5723 2 1  8 ALA O    O   91.702   7.686  -8.102 1.00 . B B . 125 ALA O    1 1 
        4  5724 2 1  9 GLN C    C   88.960   8.403  -5.339 1.00 . B B . 126 GLN C    1 1 
        4  5725 2 1  9 GLN CA   C   89.913   8.839  -6.457 1.00 . B B . 126 GLN CA   1 1 
        4  5726 2 1  9 GLN CB   C   89.726  10.324  -6.767 1.00 . B B . 126 GLN CB   1 1 
        4  5727 2 1  9 GLN CD   C   91.120  11.595  -8.401 1.00 . B B . 126 GLN CD   1 1 
        4  5728 2 1  9 GLN CG   C   91.090  10.971  -7.006 1.00 . B B . 126 GLN CG   1 1 
        4  5729 2 1  9 GLN H    H   88.652   8.065  -8.025 1.00 . B B . 126 GLN H    1 1 
        4  5730 2 1  9 GLN HA   H   90.937   8.649  -6.175 1.00 . B B . 126 GLN HA   1 1 
        4  5731 2 1  9 GLN HB2  H   89.116  10.432  -7.652 1.00 . B B . 126 GLN HB2  1 1 
        4  5732 2 1  9 GLN HB3  H   89.239  10.806  -5.933 1.00 . B B . 126 GLN HB3  1 1 
        4  5733 2 1  9 GLN HE21 H   91.141   9.843  -9.335 1.00 . B B . 126 GLN HE21 1 1 
        4  5734 2 1  9 GLN HE22 H   91.161  11.206 -10.347 1.00 . B B . 126 GLN HE22 1 1 
        4  5735 2 1  9 GLN HG2  H   91.260  11.738  -6.264 1.00 . B B . 126 GLN HG2  1 1 
        4  5736 2 1  9 GLN HG3  H   91.863  10.221  -6.930 1.00 . B B . 126 GLN HG3  1 1 
        4  5737 2 1  9 GLN N    N   89.583   8.133  -7.729 1.00 . B B . 126 GLN N    1 1 
        4  5738 2 1  9 GLN NE2  N   91.144  10.817  -9.448 1.00 . B B . 126 GLN NE2  1 1 
        4  5739 2 1  9 GLN O    O   87.776   8.232  -5.549 1.00 . B B . 126 GLN O    1 1 
        4  5740 2 1  9 GLN OE1  O   91.121  12.802  -8.541 1.00 . B B . 126 GLN OE1  1 1 
        4  5741 2 1 10 ALA C    C   87.822   6.543  -3.366 1.00 . B B . 127 ALA C    1 1 
        4  5742 2 1 10 ALA CA   C   88.602   7.813  -3.013 1.00 . B B . 127 ALA CA   1 1 
        4  5743 2 1 10 ALA CB   C   87.645   8.986  -2.798 1.00 . B B . 127 ALA CB   1 1 
        4  5744 2 1 10 ALA H    H   90.430   8.379  -4.006 1.00 . B B . 127 ALA H    1 1 
        4  5745 2 1 10 ALA HA   H   89.194   7.657  -2.126 1.00 . B B . 127 ALA HA   1 1 
        4  5746 2 1 10 ALA HB1  H   88.090   9.890  -3.185 1.00 . B B . 127 ALA HB1  1 1 
        4  5747 2 1 10 ALA HB2  H   87.452   9.103  -1.742 1.00 . B B . 127 ALA HB2  1 1 
        4  5748 2 1 10 ALA HB3  H   86.717   8.792  -3.314 1.00 . B B . 127 ALA HB3  1 1 
        4  5749 2 1 10 ALA N    N   89.472   8.230  -4.151 1.00 . B B . 127 ALA N    1 1 
        4  5750 2 1 10 ALA O    O   86.607   6.525  -3.347 1.00 . B B . 127 ALA O    1 1 
        4  5751 2 1 11 VAL C    C   88.713   3.010  -3.757 1.00 . B B . 128 VAL C    1 1 
        4  5752 2 1 11 VAL CA   C   87.803   4.210  -4.022 1.00 . B B . 128 VAL CA   1 1 
        4  5753 2 1 11 VAL CB   C   87.472   4.313  -5.511 1.00 . B B . 128 VAL CB   1 1 
        4  5754 2 1 11 VAL CG1  C   86.283   5.256  -5.701 1.00 . B B . 128 VAL CG1  1 1 
        4  5755 2 1 11 VAL CG2  C   88.684   4.851  -6.272 1.00 . B B . 128 VAL CG2  1 1 
        4  5756 2 1 11 VAL H    H   89.489   5.511  -3.683 1.00 . B B . 128 VAL H    1 1 
        4  5757 2 1 11 VAL HA   H   86.893   4.123  -3.450 1.00 . B B . 128 VAL HA   1 1 
        4  5758 2 1 11 VAL HB   H   87.217   3.335  -5.888 1.00 . B B . 128 VAL HB   1 1 
        4  5759 2 1 11 VAL HG11 H   86.597   6.273  -5.521 1.00 . B B . 128 VAL HG11 1 1 
        4  5760 2 1 11 VAL HG12 H   85.500   4.990  -5.004 1.00 . B B . 128 VAL HG12 1 1 
        4  5761 2 1 11 VAL HG13 H   85.911   5.166  -6.710 1.00 . B B . 128 VAL HG13 1 1 
        4  5762 2 1 11 VAL HG21 H   88.529   5.895  -6.505 1.00 . B B . 128 VAL HG21 1 1 
        4  5763 2 1 11 VAL HG22 H   88.810   4.291  -7.187 1.00 . B B . 128 VAL HG22 1 1 
        4  5764 2 1 11 VAL HG23 H   89.569   4.746  -5.661 1.00 . B B . 128 VAL HG23 1 1 
        4  5765 2 1 11 VAL N    N   88.509   5.478  -3.679 1.00 . B B . 128 VAL N    1 1 
        4  5766 2 1 11 VAL O    O   89.917   3.141  -3.663 1.00 . B B . 128 VAL O    1 1 
        4  5767 2 1 12 CYS C    C   90.163   0.569  -4.314 1.00 . B B . 129 CYS C    1 1 
        4  5768 2 1 12 CYS CA   C   88.968   0.628  -3.364 1.00 . B B . 129 CYS CA   1 1 
        4  5769 2 1 12 CYS CB   C   88.030  -0.552  -3.614 1.00 . B B . 129 CYS CB   1 1 
        4  5770 2 1 12 CYS H    H   87.167   1.767  -3.709 1.00 . B B . 129 CYS H    1 1 
        4  5771 2 1 12 CYS HA   H   89.304   0.620  -2.341 1.00 . B B . 129 CYS HA   1 1 
        4  5772 2 1 12 CYS HB2  H   87.095  -0.385  -3.103 1.00 . B B . 129 CYS HB2  1 1 
        4  5773 2 1 12 CYS HB3  H   87.848  -0.647  -4.675 1.00 . B B . 129 CYS HB3  1 1 
        4  5774 2 1 12 CYS N    N   88.142   1.843  -3.630 1.00 . B B . 129 CYS N    1 1 
        4  5775 2 1 12 CYS O    O   90.111   1.052  -5.427 1.00 . B B . 129 CYS O    1 1 
        4  5776 2 1 12 CYS SG   S   88.793  -2.072  -2.997 1.00 . B B . 129 CYS SG   1 1 
        4  5777 2 1 13 THR C    C   92.271  -1.265  -5.758 1.00 . B B . 130 THR C    1 1 
        4  5778 2 1 13 THR CA   C   92.440  -0.116  -4.760 1.00 . B B . 130 THR CA   1 1 
        4  5779 2 1 13 THR CB   C   93.607  -0.393  -3.812 1.00 . B B . 130 THR CB   1 1 
        4  5780 2 1 13 THR CG2  C   93.465  -1.795  -3.218 1.00 . B B . 130 THR CG2  1 1 
        4  5781 2 1 13 THR H    H   91.263  -0.408  -2.980 1.00 . B B . 130 THR H    1 1 
        4  5782 2 1 13 THR HA   H   92.597   0.815  -5.278 1.00 . B B . 130 THR HA   1 1 
        4  5783 2 1 13 THR HB   H   93.602   0.333  -3.013 1.00 . B B . 130 THR HB   1 1 
        4  5784 2 1 13 THR HG1  H   95.210   0.566  -4.358 1.00 . B B . 130 THR HG1  1 1 
        4  5785 2 1 13 THR HG21 H   92.524  -1.871  -2.694 1.00 . B B . 130 THR HG21 1 1 
        4  5786 2 1 13 THR HG22 H   94.277  -1.979  -2.530 1.00 . B B . 130 THR HG22 1 1 
        4  5787 2 1 13 THR HG23 H   93.495  -2.526  -4.012 1.00 . B B . 130 THR HG23 1 1 
        4  5788 2 1 13 THR N    N   91.242  -0.024  -3.882 1.00 . B B . 130 THR N    1 1 
        4  5789 2 1 13 THR O    O   92.816  -1.244  -6.843 1.00 . B B . 130 THR O    1 1 
        4  5790 2 1 13 THR OG1  O   94.831  -0.299  -4.529 1.00 . B B . 130 THR OG1  1 1 
        4  5791 2 1 14 ARG C    C   90.036  -3.188  -7.153 1.00 . B B . 131 ARG C    1 1 
        4  5792 2 1 14 ARG CA   C   91.304  -3.413  -6.326 1.00 . B B . 131 ARG CA   1 1 
        4  5793 2 1 14 ARG CB   C   91.146  -4.633  -5.419 1.00 . B B . 131 ARG CB   1 1 
        4  5794 2 1 14 ARG CD   C   92.227  -6.878  -5.603 1.00 . B B . 131 ARG CD   1 1 
        4  5795 2 1 14 ARG CG   C   92.473  -5.391  -5.346 1.00 . B B . 131 ARG CG   1 1 
        4  5796 2 1 14 ARG CZ   C   93.858  -8.046  -6.961 1.00 . B B . 131 ARG CZ   1 1 
        4  5797 2 1 14 ARG H    H   91.081  -2.261  -4.519 1.00 . B B . 131 ARG H    1 1 
        4  5798 2 1 14 ARG HA   H   92.159  -3.540  -6.971 1.00 . B B . 131 ARG HA   1 1 
        4  5799 2 1 14 ARG HB2  H   90.860  -4.311  -4.428 1.00 . B B . 131 ARG HB2  1 1 
        4  5800 2 1 14 ARG HB3  H   90.382  -5.283  -5.820 1.00 . B B . 131 ARG HB3  1 1 
        4  5801 2 1 14 ARG HD2  H   92.665  -7.474  -4.815 1.00 . B B . 131 ARG HD2  1 1 
        4  5802 2 1 14 ARG HD3  H   91.168  -7.076  -5.679 1.00 . B B . 131 ARG HD3  1 1 
        4  5803 2 1 14 ARG HE   H   92.627  -6.679  -7.711 1.00 . B B . 131 ARG HE   1 1 
        4  5804 2 1 14 ARG HG2  H   93.149  -5.004  -6.095 1.00 . B B . 131 ARG HG2  1 1 
        4  5805 2 1 14 ARG HG3  H   92.908  -5.261  -4.367 1.00 . B B . 131 ARG HG3  1 1 
        4  5806 2 1 14 ARG HH11 H   95.174  -6.920  -5.959 1.00 . B B . 131 ARG HH11 1 1 
        4  5807 2 1 14 ARG HH12 H   95.750  -8.473  -6.465 1.00 . B B . 131 ARG HH12 1 1 
        4  5808 2 1 14 ARG HH21 H   92.765  -9.380  -7.979 1.00 . B B . 131 ARG HH21 1 1 
        4  5809 2 1 14 ARG HH22 H   94.386  -9.865  -7.610 1.00 . B B . 131 ARG HH22 1 1 
        4  5810 2 1 14 ARG N    N   91.514  -2.265  -5.398 1.00 . B B . 131 ARG N    1 1 
        4  5811 2 1 14 ARG NE   N   92.902  -7.161  -6.901 1.00 . B B . 131 ARG NE   1 1 
        4  5812 2 1 14 ARG NH1  N   95.018  -7.794  -6.420 1.00 . B B . 131 ARG NH1  1 1 
        4  5813 2 1 14 ARG NH2  N   93.654  -9.187  -7.564 1.00 . B B . 131 ARG NH2  1 1 
        4  5814 2 1 14 ARG O    O   90.043  -3.308  -8.362 1.00 . B B . 131 ARG O    1 1 
        4  5815 2 1 15 CYS C    C   87.716  -1.228  -7.904 1.00 . B B . 132 CYS C    1 1 
        4  5816 2 1 15 CYS CA   C   87.684  -2.618  -7.265 1.00 . B B . 132 CYS CA   1 1 
        4  5817 2 1 15 CYS CB   C   86.572  -2.705  -6.219 1.00 . B B . 132 CYS CB   1 1 
        4  5818 2 1 15 CYS H    H   88.964  -2.760  -5.535 1.00 . B B . 132 CYS H    1 1 
        4  5819 2 1 15 CYS HA   H   87.545  -3.378  -8.018 1.00 . B B . 132 CYS HA   1 1 
        4  5820 2 1 15 CYS HB2  H   86.606  -1.834  -5.582 1.00 . B B . 132 CYS HB2  1 1 
        4  5821 2 1 15 CYS HB3  H   85.614  -2.751  -6.716 1.00 . B B . 132 CYS HB3  1 1 
        4  5822 2 1 15 CYS N    N   88.948  -2.858  -6.512 1.00 . B B . 132 CYS N    1 1 
        4  5823 2 1 15 CYS O    O   87.057  -0.973  -8.891 1.00 . B B . 132 CYS O    1 1 
        4  5824 2 1 15 CYS SG   S   86.803  -4.194  -5.217 1.00 . B B . 132 CYS SG   1 1 
        4  5825 2 1 16 LYS C    C   87.245   1.791  -7.757 1.00 . B B . 133 LYS C    1 1 
        4  5826 2 1 16 LYS CA   C   88.580   1.047  -7.912 1.00 . B B . 133 LYS CA   1 1 
        4  5827 2 1 16 LYS CB   C   88.980   0.840  -9.387 1.00 . B B . 133 LYS CB   1 1 
        4  5828 2 1 16 LYS CD   C   87.897   2.579 -10.831 1.00 . B B . 133 LYS CD   1 1 
        4  5829 2 1 16 LYS CE   C   86.494   3.080 -11.175 1.00 . B B . 133 LYS CE   1 1 
        4  5830 2 1 16 LYS CG   C   87.817   1.127 -10.352 1.00 . B B . 133 LYS CG   1 1 
        4  5831 2 1 16 LYS H    H   89.010  -0.568  -6.552 1.00 . B B . 133 LYS H    1 1 
        4  5832 2 1 16 LYS HA   H   89.359   1.594  -7.404 1.00 . B B . 133 LYS HA   1 1 
        4  5833 2 1 16 LYS HB2  H   89.801   1.503  -9.623 1.00 . B B . 133 LYS HB2  1 1 
        4  5834 2 1 16 LYS HB3  H   89.304  -0.181  -9.523 1.00 . B B . 133 LYS HB3  1 1 
        4  5835 2 1 16 LYS HD2  H   88.320   3.194 -10.051 1.00 . B B . 133 LYS HD2  1 1 
        4  5836 2 1 16 LYS HD3  H   88.523   2.632 -11.710 1.00 . B B . 133 LYS HD3  1 1 
        4  5837 2 1 16 LYS HE2  H   85.809   2.250 -11.263 1.00 . B B . 133 LYS HE2  1 1 
        4  5838 2 1 16 LYS HE3  H   86.148   3.776 -10.423 1.00 . B B . 133 LYS HE3  1 1 
        4  5839 2 1 16 LYS HG2  H   87.897   0.470 -11.204 1.00 . B B . 133 LYS HG2  1 1 
        4  5840 2 1 16 LYS HG3  H   86.872   0.957  -9.865 1.00 . B B . 133 LYS HG3  1 1 
        4  5841 2 1 16 LYS HZ1  H   85.861   4.434 -12.625 1.00 . B B . 133 LYS HZ1  1 1 
        4  5842 2 1 16 LYS HZ2  H   86.642   3.061 -13.251 1.00 . B B . 133 LYS HZ2  1 1 
        4  5843 2 1 16 LYS HZ3  H   87.546   4.290 -12.503 1.00 . B B . 133 LYS HZ3  1 1 
        4  5844 2 1 16 LYS N    N   88.486  -0.332  -7.346 1.00 . B B . 133 LYS N    1 1 
        4  5845 2 1 16 LYS NZ   N   86.647   3.768 -12.487 1.00 . B B . 133 LYS NZ   1 1 
        4  5846 2 1 16 LYS O    O   87.049   2.850  -8.317 1.00 . B B . 133 LYS O    1 1 
        4  5847 2 1 17 GLU C    C   84.169   1.212  -5.768 1.00 . B B . 134 GLU C    1 1 
        4  5848 2 1 17 GLU CA   C   85.020   1.944  -6.809 1.00 . B B . 134 GLU CA   1 1 
        4  5849 2 1 17 GLU CB   C   84.341   1.893  -8.178 1.00 . B B . 134 GLU CB   1 1 
        4  5850 2 1 17 GLU CD   C   83.857   0.235  -9.986 1.00 . B B . 134 GLU CD   1 1 
        4  5851 2 1 17 GLU CG   C   83.891   0.460  -8.473 1.00 . B B . 134 GLU CG   1 1 
        4  5852 2 1 17 GLU H    H   86.501   0.402  -6.543 1.00 . B B . 134 GLU H    1 1 
        4  5853 2 1 17 GLU HA   H   85.174   2.970  -6.515 1.00 . B B . 134 GLU HA   1 1 
        4  5854 2 1 17 GLU HB2  H   83.480   2.547  -8.176 1.00 . B B . 134 GLU HB2  1 1 
        4  5855 2 1 17 GLU HB3  H   85.036   2.216  -8.937 1.00 . B B . 134 GLU HB3  1 1 
        4  5856 2 1 17 GLU HG2  H   84.583  -0.235  -8.021 1.00 . B B . 134 GLU HG2  1 1 
        4  5857 2 1 17 GLU HG3  H   82.904   0.301  -8.064 1.00 . B B . 134 GLU HG3  1 1 
        4  5858 2 1 17 GLU N    N   86.329   1.252  -6.996 1.00 . B B . 134 GLU N    1 1 
        4  5859 2 1 17 GLU O    O   84.560   0.193  -5.234 1.00 . B B . 134 GLU O    1 1 
        4  5860 2 1 17 GLU OE1  O   83.343   1.096 -10.681 1.00 . B B . 134 GLU OE1  1 1 
        4  5861 2 1 17 GLU OE2  O   84.346  -0.793 -10.424 1.00 . B B . 134 GLU OE2  1 1 
        4  5862 2 1 18 SER C    C   82.813   1.000  -3.116 1.00 . B B . 135 SER C    1 1 
        4  5863 2 1 18 SER CA   C   82.118   1.069  -4.480 1.00 . B B . 135 SER CA   1 1 
        4  5864 2 1 18 SER CB   C   81.873  -0.336  -5.033 1.00 . B B . 135 SER CB   1 1 
        4  5865 2 1 18 SER H    H   82.714   2.549  -5.929 1.00 . B B . 135 SER H    1 1 
        4  5866 2 1 18 SER HA   H   81.182   1.601  -4.400 1.00 . B B . 135 SER HA   1 1 
        4  5867 2 1 18 SER HB2  H   80.858  -0.636  -4.816 1.00 . B B . 135 SER HB2  1 1 
        4  5868 2 1 18 SER HB3  H   82.027  -0.333  -6.102 1.00 . B B . 135 SER HB3  1 1 
        4  5869 2 1 18 SER HG   H   82.285  -1.771  -3.789 1.00 . B B . 135 SER HG   1 1 
        4  5870 2 1 18 SER N    N   83.006   1.727  -5.482 1.00 . B B . 135 SER N    1 1 
        4  5871 2 1 18 SER O    O   82.663   0.044  -2.381 1.00 . B B . 135 SER O    1 1 
        4  5872 2 1 18 SER OG   O   82.775  -1.249  -4.427 1.00 . B B . 135 SER OG   1 1 
        4  5873 2 1 19 ALA C    C   84.251   3.385  -0.825 1.00 . B B . 136 ALA C    1 1 
        4  5874 2 1 19 ALA CA   C   84.271   1.991  -1.455 1.00 . B B . 136 ALA CA   1 1 
        4  5875 2 1 19 ALA CB   C   85.706   1.570  -1.773 1.00 . B B . 136 ALA CB   1 1 
        4  5876 2 1 19 ALA H    H   83.678   2.768  -3.378 1.00 . B B . 136 ALA H    1 1 
        4  5877 2 1 19 ALA HA   H   83.815   1.273  -0.793 1.00 . B B . 136 ALA HA   1 1 
        4  5878 2 1 19 ALA HB1  H   85.700   0.857  -2.583 1.00 . B B . 136 ALA HB1  1 1 
        4  5879 2 1 19 ALA HB2  H   86.152   1.119  -0.898 1.00 . B B . 136 ALA HB2  1 1 
        4  5880 2 1 19 ALA HB3  H   86.280   2.438  -2.062 1.00 . B B . 136 ALA HB3  1 1 
        4  5881 2 1 19 ALA N    N   83.570   2.005  -2.772 1.00 . B B . 136 ALA N    1 1 
        4  5882 2 1 19 ALA O    O   84.597   4.367  -1.452 1.00 . B B . 136 ALA O    1 1 
        4  5883 2 1 20 ASP C    C   84.616   4.750   2.391 1.00 . B B . 137 ASP C    1 1 
        4  5884 2 1 20 ASP CA   C   83.812   4.805   1.090 1.00 . B B . 137 ASP CA   1 1 
        4  5885 2 1 20 ASP CB   C   82.333   5.059   1.379 1.00 . B B . 137 ASP CB   1 1 
        4  5886 2 1 20 ASP CG   C   82.078   6.566   1.452 1.00 . B B . 137 ASP CG   1 1 
        4  5887 2 1 20 ASP H    H   83.580   2.673   0.902 1.00 . B B . 137 ASP H    1 1 
        4  5888 2 1 20 ASP HA   H   84.199   5.573   0.438 1.00 . B B . 137 ASP HA   1 1 
        4  5889 2 1 20 ASP HB2  H   81.732   4.630   0.590 1.00 . B B . 137 ASP HB2  1 1 
        4  5890 2 1 20 ASP HB3  H   82.067   4.603   2.322 1.00 . B B . 137 ASP HB3  1 1 
        4  5891 2 1 20 ASP N    N   83.851   3.478   0.413 1.00 . B B . 137 ASP N    1 1 
        4  5892 2 1 20 ASP O    O   84.376   5.504   3.314 1.00 . B B . 137 ASP O    1 1 
        4  5893 2 1 20 ASP OD1  O   82.959   7.315   1.061 1.00 . B B . 137 ASP OD1  1 1 
        4  5894 2 1 20 ASP OD2  O   81.007   6.945   1.896 1.00 . B B . 137 ASP OD2  1 1 
        4  5895 2 1 21 PHE C    C   87.809   3.307   3.372 1.00 . B B . 138 PHE C    1 1 
        4  5896 2 1 21 PHE CA   C   86.384   3.749   3.713 1.00 . B B . 138 PHE CA   1 1 
        4  5897 2 1 21 PHE CB   C   85.684   2.684   4.556 1.00 . B B . 138 PHE CB   1 1 
        4  5898 2 1 21 PHE CD1  C   85.234   3.837   6.752 1.00 . B B . 138 PHE CD1  1 1 
        4  5899 2 1 21 PHE CD2  C   83.390   3.487   5.217 1.00 . B B . 138 PHE CD2  1 1 
        4  5900 2 1 21 PHE CE1  C   84.365   4.457   7.656 1.00 . B B . 138 PHE CE1  1 1 
        4  5901 2 1 21 PHE CE2  C   82.520   4.107   6.120 1.00 . B B . 138 PHE CE2  1 1 
        4  5902 2 1 21 PHE CG   C   84.747   3.352   5.532 1.00 . B B . 138 PHE CG   1 1 
        4  5903 2 1 21 PHE CZ   C   83.007   4.593   7.340 1.00 . B B . 138 PHE CZ   1 1 
        4  5904 2 1 21 PHE H    H   85.740   3.260   1.716 1.00 . B B . 138 PHE H    1 1 
        4  5905 2 1 21 PHE HA   H   86.397   4.688   4.242 1.00 . B B . 138 PHE HA   1 1 
        4  5906 2 1 21 PHE HB2  H   85.122   2.027   3.909 1.00 . B B . 138 PHE HB2  1 1 
        4  5907 2 1 21 PHE HB3  H   86.422   2.109   5.098 1.00 . B B . 138 PHE HB3  1 1 
        4  5908 2 1 21 PHE HD1  H   86.282   3.732   6.995 1.00 . B B . 138 PHE HD1  1 1 
        4  5909 2 1 21 PHE HD2  H   83.015   3.113   4.275 1.00 . B B . 138 PHE HD2  1 1 
        4  5910 2 1 21 PHE HE1  H   84.741   4.833   8.597 1.00 . B B . 138 PHE HE1  1 1 
        4  5911 2 1 21 PHE HE2  H   81.473   4.212   5.876 1.00 . B B . 138 PHE HE2  1 1 
        4  5912 2 1 21 PHE HZ   H   82.335   5.072   8.038 1.00 . B B . 138 PHE HZ   1 1 
        4  5913 2 1 21 PHE N    N   85.566   3.859   2.472 1.00 . B B . 138 PHE N    1 1 
        4  5914 2 1 21 PHE O    O   88.029   2.530   2.464 1.00 . B B . 138 PHE O    1 1 
        4  5915 2 1 22 TRP C    C   90.866   2.934   5.110 1.00 . B B . 139 TRP C    1 1 
        4  5916 2 1 22 TRP CA   C   90.188   3.394   3.817 1.00 . B B . 139 TRP CA   1 1 
        4  5917 2 1 22 TRP CB   C   90.856   4.656   3.262 1.00 . B B . 139 TRP CB   1 1 
        4  5918 2 1 22 TRP CD1  C   92.919   4.954   4.697 1.00 . B B . 139 TRP CD1  1 1 
        4  5919 2 1 22 TRP CD2  C   91.311   6.454   5.170 1.00 . B B . 139 TRP CD2  1 1 
        4  5920 2 1 22 TRP CE2  C   92.395   6.733   6.036 1.00 . B B . 139 TRP CE2  1 1 
        4  5921 2 1 22 TRP CE3  C   90.164   7.261   5.264 1.00 . B B . 139 TRP CE3  1 1 
        4  5922 2 1 22 TRP CG   C   91.668   5.317   4.331 1.00 . B B . 139 TRP CG   1 1 
        4  5923 2 1 22 TRP CH2  C   91.194   8.567   7.042 1.00 . B B . 139 TRP CH2  1 1 
        4  5924 2 1 22 TRP CZ2  C   92.342   7.774   6.962 1.00 . B B . 139 TRP CZ2  1 1 
        4  5925 2 1 22 TRP CZ3  C   90.107   8.312   6.195 1.00 . B B . 139 TRP CZ3  1 1 
        4  5926 2 1 22 TRP H    H   88.580   4.415   4.826 1.00 . B B . 139 TRP H    1 1 
        4  5927 2 1 22 TRP HA   H   90.215   2.608   3.078 1.00 . B B . 139 TRP HA   1 1 
        4  5928 2 1 22 TRP HB2  H   91.501   4.385   2.438 1.00 . B B . 139 TRP HB2  1 1 
        4  5929 2 1 22 TRP HB3  H   90.097   5.339   2.913 1.00 . B B . 139 TRP HB3  1 1 
        4  5930 2 1 22 TRP HD1  H   93.486   4.139   4.271 1.00 . B B . 139 TRP HD1  1 1 
        4  5931 2 1 22 TRP HE1  H   94.222   5.739   6.153 1.00 . B B . 139 TRP HE1  1 1 
        4  5932 2 1 22 TRP HE3  H   89.320   7.073   4.616 1.00 . B B . 139 TRP HE3  1 1 
        4  5933 2 1 22 TRP HH2  H   91.145   9.377   7.756 1.00 . B B . 139 TRP HH2  1 1 
        4  5934 2 1 22 TRP HZ2  H   93.183   7.967   7.613 1.00 . B B . 139 TRP HZ2  1 1 
        4  5935 2 1 22 TRP HZ3  H   89.222   8.927   6.258 1.00 . B B . 139 TRP HZ3  1 1 
        4  5936 2 1 22 TRP N    N   88.779   3.792   4.096 1.00 . B B . 139 TRP N    1 1 
        4  5937 2 1 22 TRP NE1  N   93.350   5.791   5.710 1.00 . B B . 139 TRP NE1  1 1 
        4  5938 2 1 22 TRP O    O   90.759   3.570   6.140 1.00 . B B . 139 TRP O    1 1 
        4  5939 2 1 23 CYS C    C   93.432   2.214   6.646 1.00 . B B . 140 CYS C    1 1 
        4  5940 2 1 23 CYS CA   C   92.238   1.324   6.292 1.00 . B B . 140 CYS CA   1 1 
        4  5941 2 1 23 CYS CB   C   92.709  -0.085   5.930 1.00 . B B . 140 CYS CB   1 1 
        4  5942 2 1 23 CYS H    H   91.628   1.328   4.225 1.00 . B B . 140 CYS H    1 1 
        4  5943 2 1 23 CYS HA   H   91.544   1.279   7.116 1.00 . B B . 140 CYS HA   1 1 
        4  5944 2 1 23 CYS HB2  H   92.728  -0.194   4.855 1.00 . B B . 140 CYS HB2  1 1 
        4  5945 2 1 23 CYS HB3  H   93.699  -0.247   6.326 1.00 . B B . 140 CYS HB3  1 1 
        4  5946 2 1 23 CYS N    N   91.559   1.829   5.064 1.00 . B B . 140 CYS N    1 1 
        4  5947 2 1 23 CYS O    O   94.311   2.441   5.839 1.00 . B B . 140 CYS O    1 1 
        4  5948 2 1 23 CYS SG   S   91.569  -1.301   6.637 1.00 . B B . 140 CYS SG   1 1 
        4  5949 2 1 24 PHE C    C   95.886   2.757   8.393 1.00 . B B . 141 PHE C    1 1 
        4  5950 2 1 24 PHE CA   C   94.608   3.590   8.257 1.00 . B B . 141 PHE CA   1 1 
        4  5951 2 1 24 PHE CB   C   94.200   4.169   9.611 1.00 . B B . 141 PHE CB   1 1 
        4  5952 2 1 24 PHE CD1  C   96.315   5.224  10.487 1.00 . B B . 141 PHE CD1  1 1 
        4  5953 2 1 24 PHE CD2  C   94.565   6.663   9.624 1.00 . B B . 141 PHE CD2  1 1 
        4  5954 2 1 24 PHE CE1  C   97.101   6.348  10.767 1.00 . B B . 141 PHE CE1  1 1 
        4  5955 2 1 24 PHE CE2  C   95.351   7.786   9.904 1.00 . B B . 141 PHE CE2  1 1 
        4  5956 2 1 24 PHE CG   C   95.047   5.382   9.915 1.00 . B B . 141 PHE CG   1 1 
        4  5957 2 1 24 PHE CZ   C   96.619   7.630  10.476 1.00 . B B . 141 PHE CZ   1 1 
        4  5958 2 1 24 PHE H    H   92.752   2.519   8.486 1.00 . B B . 141 PHE H    1 1 
        4  5959 2 1 24 PHE HA   H   94.749   4.384   7.542 1.00 . B B . 141 PHE HA   1 1 
        4  5960 2 1 24 PHE HB2  H   93.159   4.455   9.581 1.00 . B B . 141 PHE HB2  1 1 
        4  5961 2 1 24 PHE HB3  H   94.347   3.426  10.381 1.00 . B B . 141 PHE HB3  1 1 
        4  5962 2 1 24 PHE HD1  H   96.687   4.235  10.712 1.00 . B B . 141 PHE HD1  1 1 
        4  5963 2 1 24 PHE HD2  H   93.587   6.784   9.182 1.00 . B B . 141 PHE HD2  1 1 
        4  5964 2 1 24 PHE HE1  H   98.079   6.227  11.209 1.00 . B B . 141 PHE HE1  1 1 
        4  5965 2 1 24 PHE HE2  H   94.979   8.775   9.679 1.00 . B B . 141 PHE HE2  1 1 
        4  5966 2 1 24 PHE HZ   H   97.225   8.497  10.692 1.00 . B B . 141 PHE HZ   1 1 
        4  5967 2 1 24 PHE N    N   93.470   2.716   7.850 1.00 . B B . 141 PHE N    1 1 
        4  5968 2 1 24 PHE O    O   96.941   3.141   7.928 1.00 . B B . 141 PHE O    1 1 
        4  5969 2 1 25 GLU C    C   97.482   0.257   7.825 1.00 . B B . 142 GLU C    1 1 
        4  5970 2 1 25 GLU CA   C   97.007   0.762   9.190 1.00 . B B . 142 GLU CA   1 1 
        4  5971 2 1 25 GLU CB   C   96.550  -0.407  10.064 1.00 . B B . 142 GLU CB   1 1 
        4  5972 2 1 25 GLU CD   C   95.253  -0.958  12.127 1.00 . B B . 142 GLU CD   1 1 
        4  5973 2 1 25 GLU CG   C   96.071   0.123  11.417 1.00 . B B . 142 GLU CG   1 1 
        4  5974 2 1 25 GLU H    H   94.937   1.328   9.392 1.00 . B B . 142 GLU H    1 1 
        4  5975 2 1 25 GLU HA   H   97.793   1.309   9.685 1.00 . B B . 142 GLU HA   1 1 
        4  5976 2 1 25 GLU HB2  H   95.741  -0.928   9.574 1.00 . B B . 142 GLU HB2  1 1 
        4  5977 2 1 25 GLU HB3  H   97.375  -1.086  10.215 1.00 . B B . 142 GLU HB3  1 1 
        4  5978 2 1 25 GLU HG2  H   96.924   0.386  12.024 1.00 . B B . 142 GLU HG2  1 1 
        4  5979 2 1 25 GLU HG3  H   95.455   0.997  11.264 1.00 . B B . 142 GLU HG3  1 1 
        4  5980 2 1 25 GLU N    N   95.797   1.619   9.026 1.00 . B B . 142 GLU N    1 1 
        4  5981 2 1 25 GLU O    O   98.649   0.333   7.496 1.00 . B B . 142 GLU O    1 1 
        4  5982 2 1 25 GLU OE1  O   95.791  -2.031  12.346 1.00 . B B . 142 GLU OE1  1 1 
        4  5983 2 1 25 GLU OE2  O   94.104  -0.695  12.441 1.00 . B B . 142 GLU OE2  1 1 
        4  5984 2 1 26 CYS C    C   97.231   0.408   4.728 1.00 . B B . 143 CYS C    1 1 
        4  5985 2 1 26 CYS CA   C   96.982  -0.763   5.683 1.00 . B B . 143 CYS CA   1 1 
        4  5986 2 1 26 CYS CB   C   95.793  -1.599   5.210 1.00 . B B . 143 CYS CB   1 1 
        4  5987 2 1 26 CYS H    H   95.649  -0.305   7.312 1.00 . B B . 143 CYS H    1 1 
        4  5988 2 1 26 CYS HA   H   97.862  -1.383   5.758 1.00 . B B . 143 CYS HA   1 1 
        4  5989 2 1 26 CYS HB2  H   94.954  -0.950   5.008 1.00 . B B . 143 CYS HB2  1 1 
        4  5990 2 1 26 CYS HB3  H   96.062  -2.131   4.308 1.00 . B B . 143 CYS HB3  1 1 
        4  5991 2 1 26 CYS N    N   96.585  -0.255   7.028 1.00 . B B . 143 CYS N    1 1 
        4  5992 2 1 26 CYS O    O   97.918   0.278   3.734 1.00 . B B . 143 CYS O    1 1 
        4  5993 2 1 26 CYS SG   S   95.340  -2.787   6.498 1.00 . B B . 143 CYS SG   1 1 
        4  5994 2 1 27 GLU C    C   96.317   2.445   2.736 1.00 . B B . 144 GLU C    1 1 
        4  5995 2 1 27 GLU CA   C   96.880   2.731   4.130 1.00 . B B . 144 GLU CA   1 1 
        4  5996 2 1 27 GLU CB   C   98.395   2.923   4.067 1.00 . B B . 144 GLU CB   1 1 
        4  5997 2 1 27 GLU CD   C  100.179   3.574   5.690 1.00 . B B . 144 GLU CD   1 1 
        4  5998 2 1 27 GLU CG   C   99.004   2.628   5.439 1.00 . B B . 144 GLU CG   1 1 
        4  5999 2 1 27 GLU H    H   96.125   1.638   5.826 1.00 . B B . 144 GLU H    1 1 
        4  6000 2 1 27 GLU HA   H   96.415   3.608   4.552 1.00 . B B . 144 GLU HA   1 1 
        4  6001 2 1 27 GLU HB2  H   98.814   2.249   3.335 1.00 . B B . 144 GLU HB2  1 1 
        4  6002 2 1 27 GLU HB3  H   98.617   3.942   3.788 1.00 . B B . 144 GLU HB3  1 1 
        4  6003 2 1 27 GLU HG2  H   98.255   2.773   6.204 1.00 . B B . 144 GLU HG2  1 1 
        4  6004 2 1 27 GLU HG3  H   99.352   1.606   5.466 1.00 . B B . 144 GLU HG3  1 1 
        4  6005 2 1 27 GLU N    N   96.675   1.552   5.021 1.00 . B B . 144 GLU N    1 1 
        4  6006 2 1 27 GLU O    O   96.814   2.936   1.742 1.00 . B B . 144 GLU O    1 1 
        4  6007 2 1 27 GLU OE1  O  101.244   3.321   5.152 1.00 . B B . 144 GLU OE1  1 1 
        4  6008 2 1 27 GLU OE2  O   99.994   4.536   6.417 1.00 . B B . 144 GLU OE2  1 1 
        4  6009 2 1 28 GLN C    C   93.159   1.453   1.391 1.00 . B B . 145 GLN C    1 1 
        4  6010 2 1 28 GLN CA   C   94.685   1.342   1.324 1.00 . B B . 145 GLN CA   1 1 
        4  6011 2 1 28 GLN CB   C   95.107  -0.097   1.028 1.00 . B B . 145 GLN CB   1 1 
        4  6012 2 1 28 GLN CD   C   94.804  -2.490   1.683 1.00 . B B . 145 GLN CD   1 1 
        4  6013 2 1 28 GLN CG   C   94.321  -1.057   1.924 1.00 . B B . 145 GLN CG   1 1 
        4  6014 2 1 28 GLN H    H   94.894   1.271   3.468 1.00 . B B . 145 GLN H    1 1 
        4  6015 2 1 28 GLN HA   H   95.078   2.004   0.569 1.00 . B B . 145 GLN HA   1 1 
        4  6016 2 1 28 GLN HB2  H   94.905  -0.326  -0.009 1.00 . B B . 145 GLN HB2  1 1 
        4  6017 2 1 28 GLN HB3  H   96.164  -0.210   1.221 1.00 . B B . 145 GLN HB3  1 1 
        4  6018 2 1 28 GLN HE21 H   93.017  -3.150   1.123 1.00 . B B . 145 GLN HE21 1 1 
        4  6019 2 1 28 GLN HE22 H   94.254  -4.312   1.117 1.00 . B B . 145 GLN HE22 1 1 
        4  6020 2 1 28 GLN HG2  H   94.477  -0.794   2.959 1.00 . B B . 145 GLN HG2  1 1 
        4  6021 2 1 28 GLN HG3  H   93.269  -0.989   1.689 1.00 . B B . 145 GLN HG3  1 1 
        4  6022 2 1 28 GLN N    N   95.281   1.656   2.655 1.00 . B B . 145 GLN N    1 1 
        4  6023 2 1 28 GLN NE2  N   93.954  -3.392   1.274 1.00 . B B . 145 GLN NE2  1 1 
        4  6024 2 1 28 GLN O    O   92.568   1.373   2.450 1.00 . B B . 145 GLN O    1 1 
        4  6025 2 1 28 GLN OE1  O   95.966  -2.790   1.870 1.00 . B B . 145 GLN OE1  1 1 
        4  6026 2 1 29 LEU C    C   90.387   0.372   0.173 1.00 . B B . 146 LEU C    1 1 
        4  6027 2 1 29 LEU CA   C   91.030   1.757   0.276 1.00 . B B . 146 LEU CA   1 1 
        4  6028 2 1 29 LEU CB   C   90.693   2.594  -0.958 1.00 . B B . 146 LEU CB   1 1 
        4  6029 2 1 29 LEU CD1  C   92.398   4.159  -1.897 1.00 . B B . 146 LEU CD1  1 1 
        4  6030 2 1 29 LEU CD2  C   90.243   5.050  -0.997 1.00 . B B . 146 LEU CD2  1 1 
        4  6031 2 1 29 LEU CG   C   91.324   3.980  -0.823 1.00 . B B . 146 LEU CG   1 1 
        4  6032 2 1 29 LEU H    H   93.011   1.702  -0.573 1.00 . B B . 146 LEU H    1 1 
        4  6033 2 1 29 LEU HA   H   90.695   2.263   1.166 1.00 . B B . 146 LEU HA   1 1 
        4  6034 2 1 29 LEU HB2  H   91.082   2.106  -1.840 1.00 . B B . 146 LEU HB2  1 1 
        4  6035 2 1 29 LEU HB3  H   89.621   2.692  -1.045 1.00 . B B . 146 LEU HB3  1 1 
        4  6036 2 1 29 LEU HD11 H   91.928   4.228  -2.867 1.00 . B B . 146 LEU HD11 1 1 
        4  6037 2 1 29 LEU HD12 H   93.068   3.313  -1.880 1.00 . B B . 146 LEU HD12 1 1 
        4  6038 2 1 29 LEU HD13 H   92.954   5.063  -1.702 1.00 . B B . 146 LEU HD13 1 1 
        4  6039 2 1 29 LEU HD21 H   90.649   5.884  -1.549 1.00 . B B . 146 LEU HD21 1 1 
        4  6040 2 1 29 LEU HD22 H   89.910   5.387  -0.026 1.00 . B B . 146 LEU HD22 1 1 
        4  6041 2 1 29 LEU HD23 H   89.407   4.631  -1.538 1.00 . B B . 146 LEU HD23 1 1 
        4  6042 2 1 29 LEU HG   H   91.772   4.078   0.156 1.00 . B B . 146 LEU HG   1 1 
        4  6043 2 1 29 LEU N    N   92.517   1.639   0.270 1.00 . B B . 146 LEU N    1 1 
        4  6044 2 1 29 LEU O    O   90.940  -0.539  -0.412 1.00 . B B . 146 LEU O    1 1 
        4  6045 2 1 30 LEU C    C   87.040  -0.927   0.436 1.00 . B B . 147 LEU C    1 1 
        4  6046 2 1 30 LEU CA   C   88.540  -1.117   0.671 1.00 . B B . 147 LEU CA   1 1 
        4  6047 2 1 30 LEU CB   C   88.789  -1.760   2.036 1.00 . B B . 147 LEU CB   1 1 
        4  6048 2 1 30 LEU CD1  C   90.817  -2.086   3.460 1.00 . B B . 147 LEU CD1  1 1 
        4  6049 2 1 30 LEU CD2  C   90.150  -3.842   1.812 1.00 . B B . 147 LEU CD2  1 1 
        4  6050 2 1 30 LEU CG   C   90.206  -2.337   2.080 1.00 . B B . 147 LEU CG   1 1 
        4  6051 2 1 30 LEU H    H   88.793   0.957   1.200 1.00 . B B . 147 LEU H    1 1 
        4  6052 2 1 30 LEU HA   H   88.972  -1.726  -0.109 1.00 . B B . 147 LEU HA   1 1 
        4  6053 2 1 30 LEU HB2  H   88.681  -1.013   2.810 1.00 . B B . 147 LEU HB2  1 1 
        4  6054 2 1 30 LEU HB3  H   88.073  -2.552   2.197 1.00 . B B . 147 LEU HB3  1 1 
        4  6055 2 1 30 LEU HD11 H   91.032  -1.033   3.572 1.00 . B B . 147 LEU HD11 1 1 
        4  6056 2 1 30 LEU HD12 H   91.731  -2.653   3.559 1.00 . B B . 147 LEU HD12 1 1 
        4  6057 2 1 30 LEU HD13 H   90.119  -2.392   4.225 1.00 . B B . 147 LEU HD13 1 1 
        4  6058 2 1 30 LEU HD21 H   89.220  -4.241   2.190 1.00 . B B . 147 LEU HD21 1 1 
        4  6059 2 1 30 LEU HD22 H   90.977  -4.327   2.310 1.00 . B B . 147 LEU HD22 1 1 
        4  6060 2 1 30 LEU HD23 H   90.214  -4.022   0.749 1.00 . B B . 147 LEU HD23 1 1 
        4  6061 2 1 30 LEU HG   H   90.812  -1.860   1.325 1.00 . B B . 147 LEU HG   1 1 
        4  6062 2 1 30 LEU N    N   89.222   0.207   0.736 1.00 . B B . 147 LEU N    1 1 
        4  6063 2 1 30 LEU O    O   86.387  -0.164   1.119 1.00 . B B . 147 LEU O    1 1 
        4  6064 2 1 31 CYS C    C   84.218  -2.267   0.221 1.00 . B B . 148 CYS C    1 1 
        4  6065 2 1 31 CYS CA   C   85.030  -1.471  -0.803 1.00 . B B . 148 CYS CA   1 1 
        4  6066 2 1 31 CYS CB   C   84.834  -2.043  -2.207 1.00 . B B . 148 CYS CB   1 1 
        4  6067 2 1 31 CYS H    H   87.032  -2.225  -1.067 1.00 . B B . 148 CYS H    1 1 
        4  6068 2 1 31 CYS HA   H   84.743  -0.432  -0.786 1.00 . B B . 148 CYS HA   1 1 
        4  6069 2 1 31 CYS HB2  H   83.805  -1.915  -2.508 1.00 . B B . 148 CYS HB2  1 1 
        4  6070 2 1 31 CYS HB3  H   85.479  -1.524  -2.901 1.00 . B B . 148 CYS HB3  1 1 
        4  6071 2 1 31 CYS N    N   86.488  -1.614  -0.527 1.00 . B B . 148 CYS N    1 1 
        4  6072 2 1 31 CYS O    O   84.742  -3.103   0.928 1.00 . B B . 148 CYS O    1 1 
        4  6073 2 1 31 CYS SG   S   85.247  -3.805  -2.203 1.00 . B B . 148 CYS SG   1 1 
        4  6074 2 1 32 ALA C    C   82.346  -4.255   1.175 1.00 . B B . 149 ALA C    1 1 
        4  6075 2 1 32 ALA CA   C   82.093  -2.749   1.287 1.00 . B B . 149 ALA CA   1 1 
        4  6076 2 1 32 ALA CB   C   80.654  -2.415   0.896 1.00 . B B . 149 ALA CB   1 1 
        4  6077 2 1 32 ALA H    H   82.537  -1.329  -0.272 1.00 . B B . 149 ALA H    1 1 
        4  6078 2 1 32 ALA HA   H   82.292  -2.407   2.290 1.00 . B B . 149 ALA HA   1 1 
        4  6079 2 1 32 ALA HB1  H   80.155  -1.943   1.730 1.00 . B B . 149 ALA HB1  1 1 
        4  6080 2 1 32 ALA HB2  H   80.132  -3.323   0.632 1.00 . B B . 149 ALA HB2  1 1 
        4  6081 2 1 32 ALA HB3  H   80.656  -1.743   0.051 1.00 . B B . 149 ALA HB3  1 1 
        4  6082 2 1 32 ALA N    N   82.940  -2.009   0.307 1.00 . B B . 149 ALA N    1 1 
        4  6083 2 1 32 ALA O    O   82.358  -4.967   2.159 1.00 . B B . 149 ALA O    1 1 
        4  6084 2 1 33 LYS C    C   84.155  -6.589   0.423 1.00 . B B . 150 LYS C    1 1 
        4  6085 2 1 33 LYS CA   C   82.803  -6.205  -0.190 1.00 . B B . 150 LYS CA   1 1 
        4  6086 2 1 33 LYS CB   C   82.817  -6.428  -1.703 1.00 . B B . 150 LYS CB   1 1 
        4  6087 2 1 33 LYS CD   C   81.562  -8.588  -1.697 1.00 . B B . 150 LYS CD   1 1 
        4  6088 2 1 33 LYS CE   C   80.970  -9.149  -2.992 1.00 . B B . 150 LYS CE   1 1 
        4  6089 2 1 33 LYS CG   C   82.909  -7.926  -1.996 1.00 . B B . 150 LYS CG   1 1 
        4  6090 2 1 33 LYS H    H   82.538  -4.155  -0.799 1.00 . B B . 150 LYS H    1 1 
        4  6091 2 1 33 LYS HA   H   82.009  -6.779   0.260 1.00 . B B . 150 LYS HA   1 1 
        4  6092 2 1 33 LYS HB2  H   81.908  -6.032  -2.132 1.00 . B B . 150 LYS HB2  1 1 
        4  6093 2 1 33 LYS HB3  H   83.668  -5.923  -2.133 1.00 . B B . 150 LYS HB3  1 1 
        4  6094 2 1 33 LYS HD2  H   81.704  -9.390  -0.990 1.00 . B B . 150 LYS HD2  1 1 
        4  6095 2 1 33 LYS HD3  H   80.886  -7.856  -1.280 1.00 . B B . 150 LYS HD3  1 1 
        4  6096 2 1 33 LYS HE2  H   80.078  -8.604  -3.265 1.00 . B B . 150 LYS HE2  1 1 
        4  6097 2 1 33 LYS HE3  H   81.696  -9.106  -3.789 1.00 . B B . 150 LYS HE3  1 1 
        4  6098 2 1 33 LYS HG2  H   83.162  -8.074  -3.036 1.00 . B B . 150 LYS HG2  1 1 
        4  6099 2 1 33 LYS HG3  H   83.673  -8.369  -1.374 1.00 . B B . 150 LYS HG3  1 1 
        4  6100 2 1 33 LYS HZ1  H   81.510 -11.111  -2.547 1.00 . B B . 150 LYS HZ1  1 1 
        4  6101 2 1 33 LYS HZ2  H   80.079 -10.974  -3.452 1.00 . B B . 150 LYS HZ2  1 1 
        4  6102 2 1 33 LYS HZ3  H   80.077 -10.601  -1.795 1.00 . B B . 150 LYS HZ3  1 1 
        4  6103 2 1 33 LYS N    N   82.551  -4.745  -0.017 1.00 . B B . 150 LYS N    1 1 
        4  6104 2 1 33 LYS NZ   N   80.633 -10.565  -2.673 1.00 . B B . 150 LYS NZ   1 1 
        4  6105 2 1 33 LYS O    O   84.427  -7.747   0.668 1.00 . B B . 150 LYS O    1 1 
        4  6106 2 1 34 CYS C    C   86.443  -5.366   2.679 1.00 . B B . 151 CYS C    1 1 
        4  6107 2 1 34 CYS CA   C   86.336  -5.947   1.265 1.00 . B B . 151 CYS CA   1 1 
        4  6108 2 1 34 CYS CB   C   87.354  -5.287   0.334 1.00 . B B . 151 CYS CB   1 1 
        4  6109 2 1 34 CYS H    H   84.772  -4.700   0.465 1.00 . B B . 151 CYS H    1 1 
        4  6110 2 1 34 CYS HA   H   86.495  -7.014   1.284 1.00 . B B . 151 CYS HA   1 1 
        4  6111 2 1 34 CYS HB2  H   87.072  -4.258   0.166 1.00 . B B . 151 CYS HB2  1 1 
        4  6112 2 1 34 CYS HB3  H   88.333  -5.322   0.788 1.00 . B B . 151 CYS HB3  1 1 
        4  6113 2 1 34 CYS N    N   85.006  -5.629   0.671 1.00 . B B . 151 CYS N    1 1 
        4  6114 2 1 34 CYS O    O   86.819  -6.047   3.612 1.00 . B B . 151 CYS O    1 1 
        4  6115 2 1 34 CYS SG   S   87.389  -6.169  -1.245 1.00 . B B . 151 CYS SG   1 1 
        4  6116 2 1 35 PHE C    C   85.494  -4.377   5.231 1.00 . B B . 152 PHE C    1 1 
        4  6117 2 1 35 PHE CA   C   86.199  -3.493   4.197 1.00 . B B . 152 PHE CA   1 1 
        4  6118 2 1 35 PHE CB   C   85.479  -2.151   4.063 1.00 . B B . 152 PHE CB   1 1 
        4  6119 2 1 35 PHE CD1  C   86.287  -1.451   6.346 1.00 . B B . 152 PHE CD1  1 1 
        4  6120 2 1 35 PHE CD2  C   83.940  -1.173   5.802 1.00 . B B . 152 PHE CD2  1 1 
        4  6121 2 1 35 PHE CE1  C   86.054  -0.920   7.620 1.00 . B B . 152 PHE CE1  1 1 
        4  6122 2 1 35 PHE CE2  C   83.707  -0.643   7.077 1.00 . B B . 152 PHE CE2  1 1 
        4  6123 2 1 35 PHE CG   C   85.229  -1.577   5.437 1.00 . B B . 152 PHE CG   1 1 
        4  6124 2 1 35 PHE CZ   C   84.765  -0.516   7.986 1.00 . B B . 152 PHE CZ   1 1 
        4  6125 2 1 35 PHE H    H   85.813  -3.581   2.078 1.00 . B B . 152 PHE H    1 1 
        4  6126 2 1 35 PHE HA   H   87.228  -3.332   4.476 1.00 . B B . 152 PHE HA   1 1 
        4  6127 2 1 35 PHE HB2  H   86.093  -1.468   3.494 1.00 . B B . 152 PHE HB2  1 1 
        4  6128 2 1 35 PHE HB3  H   84.537  -2.296   3.555 1.00 . B B . 152 PHE HB3  1 1 
        4  6129 2 1 35 PHE HD1  H   87.281  -1.762   6.064 1.00 . B B . 152 PHE HD1  1 1 
        4  6130 2 1 35 PHE HD2  H   83.124  -1.271   5.102 1.00 . B B . 152 PHE HD2  1 1 
        4  6131 2 1 35 PHE HE1  H   86.870  -0.822   8.321 1.00 . B B . 152 PHE HE1  1 1 
        4  6132 2 1 35 PHE HE2  H   82.713  -0.331   7.359 1.00 . B B . 152 PHE HE2  1 1 
        4  6133 2 1 35 PHE HZ   H   84.585  -0.106   8.969 1.00 . B B . 152 PHE HZ   1 1 
        4  6134 2 1 35 PHE N    N   86.114  -4.113   2.843 1.00 . B B . 152 PHE N    1 1 
        4  6135 2 1 35 PHE O    O   86.020  -4.649   6.293 1.00 . B B . 152 PHE O    1 1 
        4  6136 2 1 36 GLU C    C   84.356  -6.978   6.160 1.00 . B B . 153 GLU C    1 1 
        4  6137 2 1 36 GLU CA   C   83.567  -5.693   5.890 1.00 . B B . 153 GLU CA   1 1 
        4  6138 2 1 36 GLU CB   C   82.243  -6.014   5.196 1.00 . B B . 153 GLU CB   1 1 
        4  6139 2 1 36 GLU CD   C   80.455  -4.468   6.010 1.00 . B B . 153 GLU CD   1 1 
        4  6140 2 1 36 GLU CG   C   81.487  -4.715   4.909 1.00 . B B . 153 GLU CG   1 1 
        4  6141 2 1 36 GLU H    H   83.902  -4.597   4.065 1.00 . B B . 153 GLU H    1 1 
        4  6142 2 1 36 GLU HA   H   83.383  -5.162   6.810 1.00 . B B . 153 GLU HA   1 1 
        4  6143 2 1 36 GLU HB2  H   82.439  -6.529   4.267 1.00 . B B . 153 GLU HB2  1 1 
        4  6144 2 1 36 GLU HB3  H   81.644  -6.645   5.837 1.00 . B B . 153 GLU HB3  1 1 
        4  6145 2 1 36 GLU HG2  H   82.186  -3.891   4.879 1.00 . B B . 153 GLU HG2  1 1 
        4  6146 2 1 36 GLU HG3  H   80.984  -4.794   3.955 1.00 . B B . 153 GLU HG3  1 1 
        4  6147 2 1 36 GLU N    N   84.308  -4.828   4.927 1.00 . B B . 153 GLU N    1 1 
        4  6148 2 1 36 GLU O    O   84.523  -7.390   7.291 1.00 . B B . 153 GLU O    1 1 
        4  6149 2 1 36 GLU OE1  O   80.756  -4.769   7.154 1.00 . B B . 153 GLU OE1  1 1 
        4  6150 2 1 36 GLU OE2  O   79.381  -3.984   5.692 1.00 . B B . 153 GLU OE2  1 1 
        4  6151 2 1 37 ALA C    C   86.769  -8.637   6.309 1.00 . B B . 154 ALA C    1 1 
        4  6152 2 1 37 ALA CA   C   85.619  -8.871   5.325 1.00 . B B . 154 ALA CA   1 1 
        4  6153 2 1 37 ALA CB   C   86.162  -9.222   3.940 1.00 . B B . 154 ALA CB   1 1 
        4  6154 2 1 37 ALA H    H   84.696  -7.264   4.225 1.00 . B B . 154 ALA H    1 1 
        4  6155 2 1 37 ALA HA   H   84.975  -9.661   5.678 1.00 . B B . 154 ALA HA   1 1 
        4  6156 2 1 37 ALA HB1  H   85.642  -8.641   3.192 1.00 . B B . 154 ALA HB1  1 1 
        4  6157 2 1 37 ALA HB2  H   86.010 -10.273   3.749 1.00 . B B . 154 ALA HB2  1 1 
        4  6158 2 1 37 ALA HB3  H   87.218  -8.997   3.900 1.00 . B B . 154 ALA HB3  1 1 
        4  6159 2 1 37 ALA N    N   84.843  -7.613   5.129 1.00 . B B . 154 ALA N    1 1 
        4  6160 2 1 37 ALA O    O   87.002  -9.426   7.202 1.00 . B B . 154 ALA O    1 1 
        4  6161 2 1 38 HIS C    C   88.104  -7.158   8.521 1.00 . B B . 155 HIS C    1 1 
        4  6162 2 1 38 HIS CA   C   88.620  -7.279   7.084 1.00 . B B . 155 HIS CA   1 1 
        4  6163 2 1 38 HIS CB   C   89.202  -5.946   6.609 1.00 . B B . 155 HIS CB   1 1 
        4  6164 2 1 38 HIS CD2  C   91.585  -5.005   7.195 1.00 . B B . 155 HIS CD2  1 1 
        4  6165 2 1 38 HIS CE1  C   92.745  -6.776   6.734 1.00 . B B . 155 HIS CE1  1 1 
        4  6166 2 1 38 HIS CG   C   90.697  -5.964   6.773 1.00 . B B . 155 HIS CG   1 1 
        4  6167 2 1 38 HIS H    H   87.282  -6.933   5.428 1.00 . B B . 155 HIS H    1 1 
        4  6168 2 1 38 HIS HA   H   89.366  -8.054   7.013 1.00 . B B . 155 HIS HA   1 1 
        4  6169 2 1 38 HIS HB2  H   88.956  -5.797   5.568 1.00 . B B . 155 HIS HB2  1 1 
        4  6170 2 1 38 HIS HB3  H   88.785  -5.142   7.196 1.00 . B B . 155 HIS HB3  1 1 
        4  6171 2 1 38 HIS HD1  H   91.124  -7.946   6.158 1.00 . B B . 155 HIS HD1  1 1 
        4  6172 2 1 38 HIS HD2  H   91.320  -4.004   7.499 1.00 . B B . 155 HIS HD2  1 1 
        4  6173 2 1 38 HIS HE1  H   93.571  -7.460   6.599 1.00 . B B . 155 HIS HE1  1 1 
        4  6174 2 1 38 HIS N    N   87.487  -7.559   6.154 1.00 . B B . 155 HIS N    1 1 
        4  6175 2 1 38 HIS ND1  N   91.459  -7.085   6.485 1.00 . B B . 155 HIS ND1  1 1 
        4  6176 2 1 38 HIS NE2  N   92.878  -5.520   7.170 1.00 . B B . 155 HIS NE2  1 1 
        4  6177 2 1 38 HIS O    O   88.537  -7.867   9.410 1.00 . B B . 155 HIS O    1 1 
        4  6178 2 1 39 GLN C    C   86.122  -7.438  10.665 1.00 . B B . 156 GLN C    1 1 
        4  6179 2 1 39 GLN CA   C   86.636  -6.098  10.132 1.00 . B B . 156 GLN CA   1 1 
        4  6180 2 1 39 GLN CB   C   85.487  -5.100   9.986 1.00 . B B . 156 GLN CB   1 1 
        4  6181 2 1 39 GLN CD   C   84.370  -3.113  11.012 1.00 . B B . 156 GLN CD   1 1 
        4  6182 2 1 39 GLN CG   C   85.535  -4.097  11.140 1.00 . B B . 156 GLN CG   1 1 
        4  6183 2 1 39 GLN H    H   86.845  -5.705   8.023 1.00 . B B . 156 GLN H    1 1 
        4  6184 2 1 39 GLN HA   H   87.391  -5.696  10.789 1.00 . B B . 156 GLN HA   1 1 
        4  6185 2 1 39 GLN HB2  H   85.583  -4.574   9.048 1.00 . B B . 156 GLN HB2  1 1 
        4  6186 2 1 39 GLN HB3  H   84.546  -5.629  10.007 1.00 . B B . 156 GLN HB3  1 1 
        4  6187 2 1 39 GLN HE21 H   85.545  -1.540  10.717 1.00 . B B . 156 GLN HE21 1 1 
        4  6188 2 1 39 GLN HE22 H   83.879  -1.213  10.713 1.00 . B B . 156 GLN HE22 1 1 
        4  6189 2 1 39 GLN HG2  H   85.457  -4.625  12.080 1.00 . B B . 156 GLN HG2  1 1 
        4  6190 2 1 39 GLN HG3  H   86.468  -3.555  11.109 1.00 . B B . 156 GLN HG3  1 1 
        4  6191 2 1 39 GLN N    N   87.181  -6.265   8.754 1.00 . B B . 156 GLN N    1 1 
        4  6192 2 1 39 GLN NE2  N   84.619  -1.851  10.795 1.00 . B B . 156 GLN NE2  1 1 
        4  6193 2 1 39 GLN O    O   85.998  -7.636  11.857 1.00 . B B . 156 GLN O    1 1 
        4  6194 2 1 39 GLN OE1  O   83.221  -3.498  11.110 1.00 . B B . 156 GLN OE1  1 1 
        4  6195 2 1 40 TRP C    C   86.474 -10.682  10.340 1.00 . B B . 157 TRP C    1 1 
        4  6196 2 1 40 TRP CA   C   85.317  -9.686  10.251 1.00 . B B . 157 TRP CA   1 1 
        4  6197 2 1 40 TRP CB   C   84.314 -10.123   9.184 1.00 . B B . 157 TRP CB   1 1 
        4  6198 2 1 40 TRP CD1  C   82.655 -11.023  10.866 1.00 . B B . 157 TRP CD1  1 1 
        4  6199 2 1 40 TRP CD2  C   83.151 -12.516   9.257 1.00 . B B . 157 TRP CD2  1 1 
        4  6200 2 1 40 TRP CE2  C   82.221 -13.141  10.121 1.00 . B B . 157 TRP CE2  1 1 
        4  6201 2 1 40 TRP CE3  C   83.627 -13.246   8.153 1.00 . B B . 157 TRP CE3  1 1 
        4  6202 2 1 40 TRP CG   C   83.410 -11.169   9.752 1.00 . B B . 157 TRP CG   1 1 
        4  6203 2 1 40 TRP CH2  C   82.264 -15.159   8.797 1.00 . B B . 157 TRP CH2  1 1 
        4  6204 2 1 40 TRP CZ2  C   81.780 -14.446   9.898 1.00 . B B . 157 TRP CZ2  1 1 
        4  6205 2 1 40 TRP CZ3  C   83.185 -14.560   7.926 1.00 . B B . 157 TRP CZ3  1 1 
        4  6206 2 1 40 TRP H    H   85.929  -8.183   8.834 1.00 . B B . 157 TRP H    1 1 
        4  6207 2 1 40 TRP HA   H   84.824  -9.592  11.206 1.00 . B B . 157 TRP HA   1 1 
        4  6208 2 1 40 TRP HB2  H   83.728  -9.272   8.870 1.00 . B B . 157 TRP HB2  1 1 
        4  6209 2 1 40 TRP HB3  H   84.845 -10.529   8.336 1.00 . B B . 157 TRP HB3  1 1 
        4  6210 2 1 40 TRP HD1  H   82.611 -10.137  11.482 1.00 . B B . 157 TRP HD1  1 1 
        4  6211 2 1 40 TRP HE1  H   81.329 -12.346  11.827 1.00 . B B . 157 TRP HE1  1 1 
        4  6212 2 1 40 TRP HE3  H   84.337 -12.794   7.476 1.00 . B B . 157 TRP HE3  1 1 
        4  6213 2 1 40 TRP HH2  H   81.928 -16.169   8.616 1.00 . B B . 157 TRP HH2  1 1 
        4  6214 2 1 40 TRP HZ2  H   81.070 -14.903  10.571 1.00 . B B . 157 TRP HZ2  1 1 
        4  6215 2 1 40 TRP HZ3  H   83.557 -15.112   7.076 1.00 . B B . 157 TRP HZ3  1 1 
        4  6216 2 1 40 TRP N    N   85.820  -8.360   9.791 1.00 . B B . 157 TRP N    1 1 
        4  6217 2 1 40 TRP NE1  N   81.949 -12.192  11.085 1.00 . B B . 157 TRP NE1  1 1 
        4  6218 2 1 40 TRP O    O   86.530 -11.506  11.232 1.00 . B B . 157 TRP O    1 1 
        4  6219 2 1 41 PHE C    C   89.388 -11.322  10.716 1.00 . B B . 158 PHE C    1 1 
        4  6220 2 1 41 PHE CA   C   88.553 -11.553   9.456 1.00 . B B . 158 PHE CA   1 1 
        4  6221 2 1 41 PHE CB   C   89.370 -11.229   8.204 1.00 . B B . 158 PHE CB   1 1 
        4  6222 2 1 41 PHE CD1  C   91.117 -13.033   7.985 1.00 . B B . 158 PHE CD1  1 1 
        4  6223 2 1 41 PHE CD2  C   89.110 -13.182   6.631 1.00 . B B . 158 PHE CD2  1 1 
        4  6224 2 1 41 PHE CE1  C   91.587 -14.224   7.418 1.00 . B B . 158 PHE CE1  1 1 
        4  6225 2 1 41 PHE CE2  C   89.581 -14.373   6.065 1.00 . B B . 158 PHE CE2  1 1 
        4  6226 2 1 41 PHE CG   C   89.878 -12.513   7.591 1.00 . B B . 158 PHE CG   1 1 
        4  6227 2 1 41 PHE CZ   C   90.819 -14.894   6.458 1.00 . B B . 158 PHE CZ   1 1 
        4  6228 2 1 41 PHE H    H   87.336  -9.939   8.714 1.00 . B B . 158 PHE H    1 1 
        4  6229 2 1 41 PHE HA   H   88.209 -12.570   9.417 1.00 . B B . 158 PHE HA   1 1 
        4  6230 2 1 41 PHE HB2  H   88.745 -10.712   7.490 1.00 . B B . 158 PHE HB2  1 1 
        4  6231 2 1 41 PHE HB3  H   90.206 -10.601   8.472 1.00 . B B . 158 PHE HB3  1 1 
        4  6232 2 1 41 PHE HD1  H   91.709 -12.517   8.725 1.00 . B B . 158 PHE HD1  1 1 
        4  6233 2 1 41 PHE HD2  H   88.154 -12.781   6.328 1.00 . B B . 158 PHE HD2  1 1 
        4  6234 2 1 41 PHE HE1  H   92.543 -14.625   7.721 1.00 . B B . 158 PHE HE1  1 1 
        4  6235 2 1 41 PHE HE2  H   88.988 -14.890   5.324 1.00 . B B . 158 PHE HE2  1 1 
        4  6236 2 1 41 PHE HZ   H   91.183 -15.812   6.021 1.00 . B B . 158 PHE HZ   1 1 
        4  6237 2 1 41 PHE N    N   87.398 -10.612   9.423 1.00 . B B . 158 PHE N    1 1 
        4  6238 2 1 41 PHE O    O   90.157 -12.169  11.124 1.00 . B B . 158 PHE O    1 1 
        4  6239 2 1 42 LEU C    C   89.597  -8.565  13.175 1.00 . B B . 159 LEU C    1 1 
        4  6240 2 1 42 LEU CA   C   90.038  -9.901  12.562 1.00 . B B . 159 LEU CA   1 1 
        4  6241 2 1 42 LEU CB   C   91.479  -9.832  12.070 1.00 . B B . 159 LEU CB   1 1 
        4  6242 2 1 42 LEU CD1  C   92.566  -7.670  11.451 1.00 . B B . 159 LEU CD1  1 1 
        4  6243 2 1 42 LEU CD2  C   92.055  -9.380   9.706 1.00 . B B . 159 LEU CD2  1 1 
        4  6244 2 1 42 LEU CG   C   91.577  -8.749  11.005 1.00 . B B . 159 LEU CG   1 1 
        4  6245 2 1 42 LEU H    H   88.624  -9.508  10.985 1.00 . B B . 159 LEU H    1 1 
        4  6246 2 1 42 LEU HA   H   89.931 -10.699  13.272 1.00 . B B . 159 LEU HA   1 1 
        4  6247 2 1 42 LEU HB2  H   92.139  -9.601  12.892 1.00 . B B . 159 LEU HB2  1 1 
        4  6248 2 1 42 LEU HB3  H   91.760 -10.784  11.644 1.00 . B B . 159 LEU HB3  1 1 
        4  6249 2 1 42 LEU HD11 H   93.115  -8.019  12.313 1.00 . B B . 159 LEU HD11 1 1 
        4  6250 2 1 42 LEU HD12 H   92.025  -6.771  11.709 1.00 . B B . 159 LEU HD12 1 1 
        4  6251 2 1 42 LEU HD13 H   93.255  -7.458  10.647 1.00 . B B . 159 LEU HD13 1 1 
        4  6252 2 1 42 LEU HD21 H   93.114  -9.211   9.595 1.00 . B B . 159 LEU HD21 1 1 
        4  6253 2 1 42 LEU HD22 H   91.526  -8.936   8.876 1.00 . B B . 159 LEU HD22 1 1 
        4  6254 2 1 42 LEU HD23 H   91.858 -10.441   9.736 1.00 . B B . 159 LEU HD23 1 1 
        4  6255 2 1 42 LEU HG   H   90.602  -8.310  10.851 1.00 . B B . 159 LEU HG   1 1 
        4  6256 2 1 42 LEU N    N   89.247 -10.182  11.333 1.00 . B B . 159 LEU N    1 1 
        4  6257 2 1 42 LEU O    O   88.431  -8.225  13.159 1.00 . B B . 159 LEU O    1 1 
        4  6258 2 1 43 LYS C    C   90.873  -5.352  13.629 1.00 . B B . 160 LYS C    1 1 
        4  6259 2 1 43 LYS CA   C   90.133  -6.499  14.324 1.00 . B B . 160 LYS CA   1 1 
        4  6260 2 1 43 LYS CB   C   90.561  -6.607  15.787 1.00 . B B . 160 LYS CB   1 1 
        4  6261 2 1 43 LYS CD   C   90.226  -8.202  17.682 1.00 . B B . 160 LYS CD   1 1 
        4  6262 2 1 43 LYS CE   C   89.448  -8.007  18.986 1.00 . B B . 160 LYS CE   1 1 
        4  6263 2 1 43 LYS CG   C   89.530  -7.434  16.557 1.00 . B B . 160 LYS CG   1 1 
        4  6264 2 1 43 LYS H    H   91.446  -8.092  13.717 1.00 . B B . 160 LYS H    1 1 
        4  6265 2 1 43 LYS HA   H   89.066  -6.351  14.264 1.00 . B B . 160 LYS HA   1 1 
        4  6266 2 1 43 LYS HB2  H   91.526  -7.089  15.845 1.00 . B B . 160 LYS HB2  1 1 
        4  6267 2 1 43 LYS HB3  H   90.626  -5.619  16.218 1.00 . B B . 160 LYS HB3  1 1 
        4  6268 2 1 43 LYS HD2  H   90.258  -9.253  17.435 1.00 . B B . 160 LYS HD2  1 1 
        4  6269 2 1 43 LYS HD3  H   91.232  -7.829  17.805 1.00 . B B . 160 LYS HD3  1 1 
        4  6270 2 1 43 LYS HE2  H   89.919  -7.249  19.594 1.00 . B B . 160 LYS HE2  1 1 
        4  6271 2 1 43 LYS HE3  H   88.424  -7.737  18.775 1.00 . B B . 160 LYS HE3  1 1 
        4  6272 2 1 43 LYS HG2  H   88.784  -6.776  16.978 1.00 . B B . 160 LYS HG2  1 1 
        4  6273 2 1 43 LYS HG3  H   89.055  -8.133  15.885 1.00 . B B . 160 LYS HG3  1 1 
        4  6274 2 1 43 LYS HZ1  H   90.430  -9.772  19.491 1.00 . B B . 160 LYS HZ1  1 1 
        4  6275 2 1 43 LYS HZ2  H   88.752  -9.944  19.296 1.00 . B B . 160 LYS HZ2  1 1 
        4  6276 2 1 43 LYS HZ3  H   89.376  -9.201  20.690 1.00 . B B . 160 LYS HZ3  1 1 
        4  6277 2 1 43 LYS N    N   90.513  -7.806  13.714 1.00 . B B . 160 LYS N    1 1 
        4  6278 2 1 43 LYS NZ   N   89.507  -9.331  19.668 1.00 . B B . 160 LYS NZ   1 1 
        4  6279 2 1 43 LYS O    O   92.068  -5.193  13.778 1.00 . B B . 160 LYS O    1 1 
        4  6280 2 1 44 HIS C    C   90.027  -2.128  12.371 1.00 . B B . 161 HIS C    1 1 
        4  6281 2 1 44 HIS CA   C   90.838  -3.412  12.177 1.00 . B B . 161 HIS CA   1 1 
        4  6282 2 1 44 HIS CB   C   90.868  -3.810  10.702 1.00 . B B . 161 HIS CB   1 1 
        4  6283 2 1 44 HIS CD2  C   92.684  -2.311   9.533 1.00 . B B . 161 HIS CD2  1 1 
        4  6284 2 1 44 HIS CE1  C   94.312  -3.740   9.519 1.00 . B B . 161 HIS CE1  1 1 
        4  6285 2 1 44 HIS CG   C   92.210  -3.459  10.119 1.00 . B B . 161 HIS CG   1 1 
        4  6286 2 1 44 HIS H    H   89.209  -4.692  12.771 1.00 . B B . 161 HIS H    1 1 
        4  6287 2 1 44 HIS HA   H   91.844  -3.281  12.545 1.00 . B B . 161 HIS HA   1 1 
        4  6288 2 1 44 HIS HB2  H   90.703  -4.873  10.612 1.00 . B B . 161 HIS HB2  1 1 
        4  6289 2 1 44 HIS HB3  H   90.094  -3.278  10.170 1.00 . B B . 161 HIS HB3  1 1 
        4  6290 2 1 44 HIS HD1  H   93.253  -5.274  10.444 1.00 . B B . 161 HIS HD1  1 1 
        4  6291 2 1 44 HIS HD2  H   92.113  -1.406   9.387 1.00 . B B . 161 HIS HD2  1 1 
        4  6292 2 1 44 HIS HE1  H   95.277  -4.200   9.368 1.00 . B B . 161 HIS HE1  1 1 
        4  6293 2 1 44 HIS N    N   90.172  -4.550  12.875 1.00 . B B . 161 HIS N    1 1 
        4  6294 2 1 44 HIS ND1  N   93.266  -4.357  10.099 1.00 . B B . 161 HIS ND1  1 1 
        4  6295 2 1 44 HIS NE2  N   94.011  -2.491   9.156 1.00 . B B . 161 HIS NE2  1 1 
        4  6296 2 1 44 HIS O    O   88.854  -2.165  12.682 1.00 . B B . 161 HIS O    1 1 
        4  6297 2 1 45 GLU C    C   90.106   1.190  11.142 1.00 . B B . 162 GLU C    1 1 
        4  6298 2 1 45 GLU CA   C   89.906   0.291  12.365 1.00 . B B . 162 GLU CA   1 1 
        4  6299 2 1 45 GLU CB   C   90.519   0.934  13.609 1.00 . B B . 162 GLU CB   1 1 
        4  6300 2 1 45 GLU CD   C   89.860   1.273  15.995 1.00 . B B . 162 GLU CD   1 1 
        4  6301 2 1 45 GLU CG   C   89.401   1.402  14.542 1.00 . B B . 162 GLU CG   1 1 
        4  6302 2 1 45 GLU H    H   91.592  -0.983  11.939 1.00 . B B . 162 GLU H    1 1 
        4  6303 2 1 45 GLU HA   H   88.858   0.103  12.527 1.00 . B B . 162 GLU HA   1 1 
        4  6304 2 1 45 GLU HB2  H   91.136   0.211  14.121 1.00 . B B . 162 GLU HB2  1 1 
        4  6305 2 1 45 GLU HB3  H   91.123   1.780  13.317 1.00 . B B . 162 GLU HB3  1 1 
        4  6306 2 1 45 GLU HG2  H   89.164   2.434  14.330 1.00 . B B . 162 GLU HG2  1 1 
        4  6307 2 1 45 GLU HG3  H   88.523   0.792  14.387 1.00 . B B . 162 GLU HG3  1 1 
        4  6308 2 1 45 GLU N    N   90.645  -0.992  12.189 1.00 . B B . 162 GLU N    1 1 
        4  6309 2 1 45 GLU O    O   91.184   1.696  10.901 1.00 . B B . 162 GLU O    1 1 
        4  6310 2 1 45 GLU OE1  O   91.058   1.196  16.214 1.00 . B B . 162 GLU OE1  1 1 
        4  6311 2 1 45 GLU OE2  O   89.005   1.252  16.867 1.00 . B B . 162 GLU OE2  1 1 
        4  6312 2 1 46 ALA C    C   88.360   3.525   9.336 1.00 . B B . 163 ALA C    1 1 
        4  6313 2 1 46 ALA CA   C   89.204   2.259   9.164 1.00 . B B . 163 ALA CA   1 1 
        4  6314 2 1 46 ALA CB   C   88.677   1.413   8.006 1.00 . B B . 163 ALA CB   1 1 
        4  6315 2 1 46 ALA H    H   88.214   0.976  10.582 1.00 . B B . 163 ALA H    1 1 
        4  6316 2 1 46 ALA HA   H   90.238   2.516   8.994 1.00 . B B . 163 ALA HA   1 1 
        4  6317 2 1 46 ALA HB1  H   89.272   1.598   7.125 1.00 . B B . 163 ALA HB1  1 1 
        4  6318 2 1 46 ALA HB2  H   87.648   1.676   7.808 1.00 . B B . 163 ALA HB2  1 1 
        4  6319 2 1 46 ALA HB3  H   88.736   0.368   8.268 1.00 . B B . 163 ALA HB3  1 1 
        4  6320 2 1 46 ALA N    N   89.075   1.393  10.370 1.00 . B B . 163 ALA N    1 1 
        4  6321 2 1 46 ALA O    O   87.440   3.566  10.129 1.00 . B B . 163 ALA O    1 1 
        4  6322 2 1 47 ARG C    C   87.123   6.101   7.421 1.00 . B B . 164 ARG C    1 1 
        4  6323 2 1 47 ARG CA   C   87.877   5.817   8.723 1.00 . B B . 164 ARG CA   1 1 
        4  6324 2 1 47 ARG CB   C   88.916   6.907   8.991 1.00 . B B . 164 ARG CB   1 1 
        4  6325 2 1 47 ARG CD   C   88.426   7.075  11.435 1.00 . B B . 164 ARG CD   1 1 
        4  6326 2 1 47 ARG CG   C   89.493   6.725  10.397 1.00 . B B . 164 ARG CG   1 1 
        4  6327 2 1 47 ARG CZ   C   89.210   8.500  13.231 1.00 . B B . 164 ARG CZ   1 1 
        4  6328 2 1 47 ARG H    H   89.410   4.504   7.965 1.00 . B B . 164 ARG H    1 1 
        4  6329 2 1 47 ARG HA   H   87.189   5.751   9.551 1.00 . B B . 164 ARG HA   1 1 
        4  6330 2 1 47 ARG HB2  H   89.710   6.834   8.263 1.00 . B B . 164 ARG HB2  1 1 
        4  6331 2 1 47 ARG HB3  H   88.447   7.876   8.917 1.00 . B B . 164 ARG HB3  1 1 
        4  6332 2 1 47 ARG HD2  H   87.896   7.970  11.144 1.00 . B B . 164 ARG HD2  1 1 
        4  6333 2 1 47 ARG HD3  H   87.738   6.253  11.559 1.00 . B B . 164 ARG HD3  1 1 
        4  6334 2 1 47 ARG HE   H   89.662   6.570  13.126 1.00 . B B . 164 ARG HE   1 1 
        4  6335 2 1 47 ARG HG2  H   89.802   5.699  10.530 1.00 . B B . 164 ARG HG2  1 1 
        4  6336 2 1 47 ARG HG3  H   90.346   7.377  10.522 1.00 . B B . 164 ARG HG3  1 1 
        4  6337 2 1 47 ARG HH11 H   90.386   9.279  11.809 1.00 . B B . 164 ARG HH11 1 1 
        4  6338 2 1 47 ARG HH12 H   89.908  10.370  13.066 1.00 . B B . 164 ARG HH12 1 1 
        4  6339 2 1 47 ARG HH21 H   88.041   8.001  14.777 1.00 . B B . 164 ARG HH21 1 1 
        4  6340 2 1 47 ARG HH22 H   88.581   9.646  14.747 1.00 . B B . 164 ARG HH22 1 1 
        4  6341 2 1 47 ARG N    N   88.665   4.557   8.599 1.00 . B B . 164 ARG N    1 1 
        4  6342 2 1 47 ARG NE   N   89.183   7.310  12.697 1.00 . B B . 164 ARG NE   1 1 
        4  6343 2 1 47 ARG NH1  N   89.888   9.457  12.657 1.00 . B B . 164 ARG NH1  1 1 
        4  6344 2 1 47 ARG NH2  N   88.560   8.734  14.337 1.00 . B B . 164 ARG NH2  1 1 
        4  6345 2 1 47 ARG O    O   87.440   5.551   6.386 1.00 . B B . 164 ARG O    1 1 
        4  6346 2 1 48 PRO C    C   86.129   8.218   5.394 1.00 . B B . 165 PRO C    1 1 
        4  6347 2 1 48 PRO CA   C   85.325   7.325   6.344 1.00 . B B . 165 PRO CA   1 1 
        4  6348 2 1 48 PRO CB   C   84.152   8.091   6.945 1.00 . B B . 165 PRO CB   1 1 
        4  6349 2 1 48 PRO CD   C   85.705   7.652   8.740 1.00 . B B . 165 PRO CD   1 1 
        4  6350 2 1 48 PRO CG   C   84.665   8.623   8.246 1.00 . B B . 165 PRO CG   1 1 
        4  6351 2 1 48 PRO HA   H   84.969   6.444   5.833 1.00 . B B . 165 PRO HA   1 1 
        4  6352 2 1 48 PRO HB2  H   83.862   8.904   6.295 1.00 . B B . 165 PRO HB2  1 1 
        4  6353 2 1 48 PRO HB3  H   83.316   7.427   7.113 1.00 . B B . 165 PRO HB3  1 1 
        4  6354 2 1 48 PRO HD2  H   86.532   8.179   9.193 1.00 . B B . 165 PRO HD2  1 1 
        4  6355 2 1 48 PRO HD3  H   85.271   6.954   9.441 1.00 . B B . 165 PRO HD3  1 1 
        4  6356 2 1 48 PRO HG2  H   85.109   9.596   8.097 1.00 . B B . 165 PRO HG2  1 1 
        4  6357 2 1 48 PRO HG3  H   83.857   8.692   8.959 1.00 . B B . 165 PRO HG3  1 1 
        4  6358 2 1 48 PRO N    N   86.142   6.955   7.524 1.00 . B B . 165 PRO N    1 1 
        4  6359 2 1 48 PRO O    O   86.913   9.043   5.818 1.00 . B B . 165 PRO O    1 1 
        4  6360 2 1 49 LEU C    C   86.270  10.364   3.273 1.00 . B B . 166 LEU C    1 1 
        4  6361 2 1 49 LEU CA   C   86.692   8.899   3.139 1.00 . B B . 166 LEU CA   1 1 
        4  6362 2 1 49 LEU CB   C   86.305   8.353   1.764 1.00 . B B . 166 LEU CB   1 1 
        4  6363 2 1 49 LEU CD1  C   87.607   6.281   2.267 1.00 . B B . 166 LEU CD1  1 1 
        4  6364 2 1 49 LEU CD2  C   86.994   6.830  -0.091 1.00 . B B . 166 LEU CD2  1 1 
        4  6365 2 1 49 LEU CG   C   87.404   7.416   1.261 1.00 . B B . 166 LEU CG   1 1 
        4  6366 2 1 49 LEU H    H   85.301   7.388   3.792 1.00 . B B . 166 LEU H    1 1 
        4  6367 2 1 49 LEU HA   H   87.754   8.795   3.291 1.00 . B B . 166 LEU HA   1 1 
        4  6368 2 1 49 LEU HB2  H   85.375   7.810   1.841 1.00 . B B . 166 LEU HB2  1 1 
        4  6369 2 1 49 LEU HB3  H   86.186   9.174   1.071 1.00 . B B . 166 LEU HB3  1 1 
        4  6370 2 1 49 LEU HD11 H   88.328   6.585   3.011 1.00 . B B . 166 LEU HD11 1 1 
        4  6371 2 1 49 LEU HD12 H   87.970   5.404   1.752 1.00 . B B . 166 LEU HD12 1 1 
        4  6372 2 1 49 LEU HD13 H   86.668   6.053   2.749 1.00 . B B . 166 LEU HD13 1 1 
        4  6373 2 1 49 LEU HD21 H   86.215   6.096   0.055 1.00 . B B . 166 LEU HD21 1 1 
        4  6374 2 1 49 LEU HD22 H   87.849   6.360  -0.554 1.00 . B B . 166 LEU HD22 1 1 
        4  6375 2 1 49 LEU HD23 H   86.629   7.620  -0.730 1.00 . B B . 166 LEU HD23 1 1 
        4  6376 2 1 49 LEU HG   H   88.325   7.967   1.150 1.00 . B B . 166 LEU HG   1 1 
        4  6377 2 1 49 LEU N    N   85.939   8.058   4.113 1.00 . B B . 166 LEU N    1 1 
        4  6378 2 1 49 LEU O    O   87.023  11.267   2.964 1.00 . B B . 166 LEU O    1 1 
        4  6379 2 1 50 ALA C    C   85.484  12.757   4.896 1.00 . B B . 167 ALA C    1 1 
        4  6380 2 1 50 ALA CA   C   84.605  12.014   3.888 1.00 . B B . 167 ALA CA   1 1 
        4  6381 2 1 50 ALA CB   C   83.172  11.900   4.406 1.00 . B B . 167 ALA CB   1 1 
        4  6382 2 1 50 ALA H    H   84.482   9.865   3.977 1.00 . B B . 167 ALA H    1 1 
        4  6383 2 1 50 ALA HA   H   84.613  12.520   2.935 1.00 . B B . 167 ALA HA   1 1 
        4  6384 2 1 50 ALA HB1  H   82.481  12.018   3.584 1.00 . B B . 167 ALA HB1  1 1 
        4  6385 2 1 50 ALA HB2  H   82.991  12.672   5.140 1.00 . B B . 167 ALA HB2  1 1 
        4  6386 2 1 50 ALA HB3  H   83.029  10.930   4.860 1.00 . B B . 167 ALA HB3  1 1 
        4  6387 2 1 50 ALA N    N   85.073  10.607   3.733 1.00 . B B . 167 ALA N    1 1 
        4  6388 2 1 50 ALA O    O   85.870  12.218   5.914 1.00 . B B . 167 ALA O    1 1 
        4  6389 2 1 51 GLU C    C   87.972  14.036   5.822 1.00 . B B . 168 GLU C    1 1 
        4  6390 2 1 51 GLU CA   C   86.655  14.772   5.566 1.00 . B B . 168 GLU CA   1 1 
        4  6391 2 1 51 GLU CB   C   85.836  14.866   6.854 1.00 . B B . 168 GLU CB   1 1 
        4  6392 2 1 51 GLU CD   C   84.770  16.540   8.374 1.00 . B B . 168 GLU CD   1 1 
        4  6393 2 1 51 GLU CG   C   85.940  16.284   7.421 1.00 . B B . 168 GLU CG   1 1 
        4  6394 2 1 51 GLU H    H   85.479  14.410   3.797 1.00 . B B . 168 GLU H    1 1 
        4  6395 2 1 51 GLU HA   H   86.844  15.760   5.177 1.00 . B B . 168 GLU HA   1 1 
        4  6396 2 1 51 GLU HB2  H   84.802  14.639   6.641 1.00 . B B . 168 GLU HB2  1 1 
        4  6397 2 1 51 GLU HB3  H   86.219  14.161   7.576 1.00 . B B . 168 GLU HB3  1 1 
        4  6398 2 1 51 GLU HG2  H   86.872  16.390   7.957 1.00 . B B . 168 GLU HG2  1 1 
        4  6399 2 1 51 GLU HG3  H   85.908  16.998   6.611 1.00 . B B . 168 GLU HG3  1 1 
        4  6400 2 1 51 GLU N    N   85.802  13.993   4.623 1.00 . B B . 168 GLU N    1 1 
        4  6401 2 1 51 GLU O    O   88.204  13.033   5.166 1.00 . B B . 168 GLU O    1 1 
        4  6402 2 1 51 GLU OXT  O   88.726  14.487   6.667 1.00 . B B . 168 GLU OXT  1 1 
        4  6403 2 1 51 GLU OE1  O   84.777  15.973   9.455 1.00 . B B . 168 GLU OE1  1 1 
        4  6404 2 1 51 GLU OE2  O   83.888  17.297   8.007 1.00 . B B . 168 GLU OE2  1 1 
        4  6405 3 2  1 ZN  ZN   ZN  74.767   6.546   0.976 1.00 . C A . 201 ZN  ZN   1 1 
        4  6406 4 2  1 ZN  ZN   ZN  66.208  -2.071   4.434 1.00 . D A . 202 ZN  ZN   1 1 
        4  6407 5 2  1 ZN  ZN   ZN  87.532  -4.332  -3.059 1.00 . E B . 201 ZN  ZN   1 1 
        4  6408 6 2  1 ZN  ZN   ZN  93.174  -3.243   7.088 1.00 . F B . 202 ZN  ZN   1 1 
        5  6409 1 1  1 GLY C    C   56.065  14.072  -8.109 1.00 . A A . 118 GLY C    1 1 
        5  6410 1 1  1 GLY CA   C   54.556  13.853  -7.975 1.00 . A A . 118 GLY CA   1 1 
        5  6411 1 1  1 GLY H1   H   53.979  15.801  -7.520 1.00 . A A . 118 GLY H1   1 1 
        5  6412 1 1  1 GLY H2   H   54.569  14.923  -6.190 1.00 . A A . 118 GLY H2   1 1 
        5  6413 1 1  1 GLY H3   H   53.014  14.607  -6.798 1.00 . A A . 118 GLY H3   1 1 
        5  6414 1 1  1 GLY HA2  H   54.370  12.864  -7.580 1.00 . A A . 118 GLY HA2  1 1 
        5  6415 1 1  1 GLY HA3  H   54.091  13.945  -8.946 1.00 . A A . 118 GLY HA3  1 1 
        5  6416 1 1  1 GLY N    N   53.987  14.873  -7.050 1.00 . A A . 118 GLY N    1 1 
        5  6417 1 1  1 GLY O    O   56.552  15.180  -8.005 1.00 . A A . 118 GLY O    1 1 
        5  6418 1 1  2 SER C    C   58.753  12.590  -9.814 1.00 . A A . 119 SER C    1 1 
        5  6419 1 1  2 SER CA   C   58.285  13.176  -8.480 1.00 . A A . 119 SER CA   1 1 
        5  6420 1 1  2 SER CB   C   58.877  12.389  -7.310 1.00 . A A . 119 SER CB   1 1 
        5  6421 1 1  2 SER H    H   56.397  12.140  -8.421 1.00 . A A . 119 SER H    1 1 
        5  6422 1 1  2 SER HA   H   58.567  14.215  -8.405 1.00 . A A . 119 SER HA   1 1 
        5  6423 1 1  2 SER HB2  H   58.775  11.331  -7.500 1.00 . A A . 119 SER HB2  1 1 
        5  6424 1 1  2 SER HB3  H   59.924  12.636  -7.204 1.00 . A A . 119 SER HB3  1 1 
        5  6425 1 1  2 SER HG   H   58.224  11.966  -5.528 1.00 . A A . 119 SER HG   1 1 
        5  6426 1 1  2 SER N    N   56.809  13.025  -8.339 1.00 . A A . 119 SER N    1 1 
        5  6427 1 1  2 SER O    O   58.009  12.533 -10.773 1.00 . A A . 119 SER O    1 1 
        5  6428 1 1  2 SER OG   O   58.189  12.726  -6.114 1.00 . A A . 119 SER OG   1 1 
        5  6429 1 1  3 ARG C    C   61.304  10.303 -10.865 1.00 . A A . 120 ARG C    1 1 
        5  6430 1 1  3 ARG CA   C   60.496  11.571 -11.155 1.00 . A A . 120 ARG CA   1 1 
        5  6431 1 1  3 ARG CB   C   61.395  12.655 -11.750 1.00 . A A . 120 ARG CB   1 1 
        5  6432 1 1  3 ARG CD   C   61.632  14.070 -13.797 1.00 . A A . 120 ARG CD   1 1 
        5  6433 1 1  3 ARG CG   C   60.634  13.403 -12.847 1.00 . A A . 120 ARG CG   1 1 
        5  6434 1 1  3 ARG CZ   C   62.377  16.363 -14.035 1.00 . A A . 120 ARG CZ   1 1 
        5  6435 1 1  3 ARG H    H   60.564  12.210  -9.097 1.00 . A A . 120 ARG H    1 1 
        5  6436 1 1  3 ARG HA   H   59.682  11.355 -11.829 1.00 . A A . 120 ARG HA   1 1 
        5  6437 1 1  3 ARG HB2  H   61.683  13.349 -10.975 1.00 . A A . 120 ARG HB2  1 1 
        5  6438 1 1  3 ARG HB3  H   62.278  12.198 -12.173 1.00 . A A . 120 ARG HB3  1 1 
        5  6439 1 1  3 ARG HD2  H   62.597  13.594 -13.721 1.00 . A A . 120 ARG HD2  1 1 
        5  6440 1 1  3 ARG HD3  H   61.269  14.027 -14.813 1.00 . A A . 120 ARG HD3  1 1 
        5  6441 1 1  3 ARG HE   H   61.267  15.755 -12.504 1.00 . A A . 120 ARG HE   1 1 
        5  6442 1 1  3 ARG HG2  H   60.021  12.706 -13.400 1.00 . A A . 120 ARG HG2  1 1 
        5  6443 1 1  3 ARG HG3  H   60.005  14.158 -12.398 1.00 . A A . 120 ARG HG3  1 1 
        5  6444 1 1  3 ARG HH11 H   60.927  16.602 -15.395 1.00 . A A . 120 ARG HH11 1 1 
        5  6445 1 1  3 ARG HH12 H   62.352  17.552 -15.646 1.00 . A A . 120 ARG HH12 1 1 
        5  6446 1 1  3 ARG HH21 H   63.982  16.332 -12.838 1.00 . A A . 120 ARG HH21 1 1 
        5  6447 1 1  3 ARG HH22 H   64.082  17.400 -14.198 1.00 . A A . 120 ARG HH22 1 1 
        5  6448 1 1  3 ARG N    N   59.980  12.154  -9.883 1.00 . A A . 120 ARG N    1 1 
        5  6449 1 1  3 ARG NE   N   61.713  15.484 -13.334 1.00 . A A . 120 ARG NE   1 1 
        5  6450 1 1  3 ARG NH1  N   61.844  16.879 -15.109 1.00 . A A . 120 ARG NH1  1 1 
        5  6451 1 1  3 ARG NH2  N   63.573  16.727 -13.661 1.00 . A A . 120 ARG NH2  1 1 
        5  6452 1 1  3 ARG O    O   62.301  10.335 -10.172 1.00 . A A . 120 ARG O    1 1 
        5  6453 1 1  4 GLN C    C   62.246   7.401 -12.444 1.00 . A A . 121 GLN C    1 1 
        5  6454 1 1  4 GLN CA   C   61.628   7.917 -11.142 1.00 . A A . 121 GLN CA   1 1 
        5  6455 1 1  4 GLN CB   C   60.579   6.934 -10.620 1.00 . A A . 121 GLN CB   1 1 
        5  6456 1 1  4 GLN CD   C   60.830   5.226  -8.813 1.00 . A A . 121 GLN CD   1 1 
        5  6457 1 1  4 GLN CG   C   60.775   6.725  -9.118 1.00 . A A . 121 GLN CG   1 1 
        5  6458 1 1  4 GLN H    H   60.075   9.178 -11.946 1.00 . A A . 121 GLN H    1 1 
        5  6459 1 1  4 GLN HA   H   62.391   8.070 -10.396 1.00 . A A . 121 GLN HA   1 1 
        5  6460 1 1  4 GLN HB2  H   59.591   7.332 -10.802 1.00 . A A . 121 GLN HB2  1 1 
        5  6461 1 1  4 GLN HB3  H   60.685   5.989 -11.131 1.00 . A A . 121 GLN HB3  1 1 
        5  6462 1 1  4 GLN HE21 H   59.796   5.388  -7.126 1.00 . A A . 121 GLN HE21 1 1 
        5  6463 1 1  4 GLN HE22 H   60.286   3.814  -7.529 1.00 . A A . 121 GLN HE22 1 1 
        5  6464 1 1  4 GLN HG2  H   61.700   7.189  -8.807 1.00 . A A . 121 GLN HG2  1 1 
        5  6465 1 1  4 GLN HG3  H   59.951   7.171  -8.580 1.00 . A A . 121 GLN HG3  1 1 
        5  6466 1 1  4 GLN N    N   60.881   9.184 -11.390 1.00 . A A . 121 GLN N    1 1 
        5  6467 1 1  4 GLN NE2  N   60.256   4.771  -7.732 1.00 . A A . 121 GLN NE2  1 1 
        5  6468 1 1  4 GLN O    O   61.727   7.623 -13.520 1.00 . A A . 121 GLN O    1 1 
        5  6469 1 1  4 GLN OE1  O   61.401   4.463  -9.566 1.00 . A A . 121 GLN OE1  1 1 
        5  6470 1 1  5 ILE C    C   64.740   4.880 -13.277 1.00 . A A . 122 ILE C    1 1 
        5  6471 1 1  5 ILE CA   C   64.004   6.186 -13.586 1.00 . A A . 122 ILE CA   1 1 
        5  6472 1 1  5 ILE CB   C   64.994   7.271 -14.010 1.00 . A A . 122 ILE CB   1 1 
        5  6473 1 1  5 ILE CD1  C   66.244   7.725 -16.125 1.00 . A A . 122 ILE CD1  1 1 
        5  6474 1 1  5 ILE CG1  C   65.981   6.694 -15.025 1.00 . A A . 122 ILE CG1  1 1 
        5  6475 1 1  5 ILE CG2  C   65.759   7.771 -12.783 1.00 . A A . 122 ILE CG2  1 1 
        5  6476 1 1  5 ILE H    H   63.755   6.548 -11.477 1.00 . A A . 122 ILE H    1 1 
        5  6477 1 1  5 ILE HA   H   63.271   6.032 -14.363 1.00 . A A . 122 ILE HA   1 1 
        5  6478 1 1  5 ILE HB   H   64.456   8.094 -14.459 1.00 . A A . 122 ILE HB   1 1 
        5  6479 1 1  5 ILE HD11 H   65.444   8.450 -16.138 1.00 . A A . 122 ILE HD11 1 1 
        5  6480 1 1  5 ILE HD12 H   66.293   7.226 -17.081 1.00 . A A . 122 ILE HD12 1 1 
        5  6481 1 1  5 ILE HD13 H   67.181   8.227 -15.932 1.00 . A A . 122 ILE HD13 1 1 
        5  6482 1 1  5 ILE HG12 H   66.909   6.453 -14.528 1.00 . A A . 122 ILE HG12 1 1 
        5  6483 1 1  5 ILE HG13 H   65.564   5.798 -15.463 1.00 . A A . 122 ILE HG13 1 1 
        5  6484 1 1  5 ILE HG21 H   66.773   8.012 -13.065 1.00 . A A . 122 ILE HG21 1 1 
        5  6485 1 1  5 ILE HG22 H   65.769   7.000 -12.027 1.00 . A A . 122 ILE HG22 1 1 
        5  6486 1 1  5 ILE HG23 H   65.275   8.654 -12.391 1.00 . A A . 122 ILE HG23 1 1 
        5  6487 1 1  5 ILE N    N   63.352   6.716 -12.354 1.00 . A A . 122 ILE N    1 1 
        5  6488 1 1  5 ILE O    O   65.398   4.752 -12.263 1.00 . A A . 122 ILE O    1 1 
        5  6489 1 1  6 VAL C    C   66.800   2.856 -13.554 1.00 . A A . 123 VAL C    1 1 
        5  6490 1 1  6 VAL CA   C   65.329   2.613 -13.899 1.00 . A A . 123 VAL CA   1 1 
        5  6491 1 1  6 VAL CB   C   65.206   1.843 -15.214 1.00 . A A . 123 VAL CB   1 1 
        5  6492 1 1  6 VAL CG1  C   63.732   1.549 -15.498 1.00 . A A . 123 VAL CG1  1 1 
        5  6493 1 1  6 VAL CG2  C   65.786   2.686 -16.353 1.00 . A A . 123 VAL CG2  1 1 
        5  6494 1 1  6 VAL H    H   64.100   4.033 -14.954 1.00 . A A . 123 VAL H    1 1 
        5  6495 1 1  6 VAL HA   H   64.842   2.068 -13.106 1.00 . A A . 123 VAL HA   1 1 
        5  6496 1 1  6 VAL HB   H   65.752   0.914 -15.141 1.00 . A A . 123 VAL HB   1 1 
        5  6497 1 1  6 VAL HG11 H   63.374   2.214 -16.269 1.00 . A A . 123 VAL HG11 1 1 
        5  6498 1 1  6 VAL HG12 H   63.155   1.700 -14.597 1.00 . A A . 123 VAL HG12 1 1 
        5  6499 1 1  6 VAL HG13 H   63.626   0.526 -15.827 1.00 . A A . 123 VAL HG13 1 1 
        5  6500 1 1  6 VAL HG21 H   65.084   2.715 -17.173 1.00 . A A . 123 VAL HG21 1 1 
        5  6501 1 1  6 VAL HG22 H   66.714   2.247 -16.689 1.00 . A A . 123 VAL HG22 1 1 
        5  6502 1 1  6 VAL HG23 H   65.971   3.690 -16.000 1.00 . A A . 123 VAL HG23 1 1 
        5  6503 1 1  6 VAL N    N   64.635   3.910 -14.143 1.00 . A A . 123 VAL N    1 1 
        5  6504 1 1  6 VAL O    O   67.399   3.820 -13.988 1.00 . A A . 123 VAL O    1 1 
        5  6505 1 1  7 ASP C    C   69.686   1.110 -13.088 1.00 . A A . 124 ASP C    1 1 
        5  6506 1 1  7 ASP CA   C   68.821   2.173 -12.403 1.00 . A A . 124 ASP CA   1 1 
        5  6507 1 1  7 ASP CB   C   68.859   1.999 -10.885 1.00 . A A . 124 ASP CB   1 1 
        5  6508 1 1  7 ASP CG   C   69.620   3.168 -10.257 1.00 . A A . 124 ASP CG   1 1 
        5  6509 1 1  7 ASP H    H   66.889   1.219 -12.436 1.00 . A A . 124 ASP H    1 1 
        5  6510 1 1  7 ASP HA   H   69.156   3.162 -12.670 1.00 . A A . 124 ASP HA   1 1 
        5  6511 1 1  7 ASP HB2  H   67.851   1.977 -10.499 1.00 . A A . 124 ASP HB2  1 1 
        5  6512 1 1  7 ASP HB3  H   69.358   1.073 -10.641 1.00 . A A . 124 ASP HB3  1 1 
        5  6513 1 1  7 ASP N    N   67.389   1.989 -12.776 1.00 . A A . 124 ASP N    1 1 
        5  6514 1 1  7 ASP O    O   69.514  -0.074 -12.877 1.00 . A A . 124 ASP O    1 1 
        5  6515 1 1  7 ASP OD1  O   69.557   4.255 -10.809 1.00 . A A . 124 ASP OD1  1 1 
        5  6516 1 1  7 ASP OD2  O   70.252   2.959  -9.235 1.00 . A A . 124 ASP OD2  1 1 
        5  6517 1 1  8 ALA C    C   72.921   0.631 -14.073 1.00 . A A . 125 ALA C    1 1 
        5  6518 1 1  8 ALA CA   C   71.488   0.538 -14.605 1.00 . A A . 125 ALA CA   1 1 
        5  6519 1 1  8 ALA CB   C   71.437   0.936 -16.080 1.00 . A A . 125 ALA CB   1 1 
        5  6520 1 1  8 ALA H    H   70.736   2.485 -14.065 1.00 . A A . 125 ALA H    1 1 
        5  6521 1 1  8 ALA HA   H   71.102  -0.461 -14.480 1.00 . A A . 125 ALA HA   1 1 
        5  6522 1 1  8 ALA HB1  H   72.312   0.556 -16.587 1.00 . A A . 125 ALA HB1  1 1 
        5  6523 1 1  8 ALA HB2  H   71.413   2.013 -16.163 1.00 . A A . 125 ALA HB2  1 1 
        5  6524 1 1  8 ALA HB3  H   70.549   0.520 -16.535 1.00 . A A . 125 ALA HB3  1 1 
        5  6525 1 1  8 ALA N    N   70.613   1.525 -13.908 1.00 . A A . 125 ALA N    1 1 
        5  6526 1 1  8 ALA O    O   73.876   0.474 -14.807 1.00 . A A . 125 ALA O    1 1 
        5  6527 1 1  9 GLN C    C   74.484   0.330 -10.844 1.00 . A A . 126 GLN C    1 1 
        5  6528 1 1  9 GLN CA   C   74.446   0.988 -12.225 1.00 . A A . 126 GLN CA   1 1 
        5  6529 1 1  9 GLN CB   C   74.718   2.489 -12.114 1.00 . A A . 126 GLN CB   1 1 
        5  6530 1 1  9 GLN CD   C   73.653   4.750 -12.072 1.00 . A A . 126 GLN CD   1 1 
        5  6531 1 1  9 GLN CG   C   73.412   3.259 -12.321 1.00 . A A . 126 GLN CG   1 1 
        5  6532 1 1  9 GLN H    H   72.291   1.008 -12.230 1.00 . A A . 126 GLN H    1 1 
        5  6533 1 1  9 GLN HA   H   75.168   0.530 -12.882 1.00 . A A . 126 GLN HA   1 1 
        5  6534 1 1  9 GLN HB2  H   75.115   2.711 -11.136 1.00 . A A . 126 GLN HB2  1 1 
        5  6535 1 1  9 GLN HB3  H   75.432   2.782 -12.869 1.00 . A A . 126 GLN HB3  1 1 
        5  6536 1 1  9 GLN HE21 H   74.527   5.046 -13.830 1.00 . A A . 126 GLN HE21 1 1 
        5  6537 1 1  9 GLN HE22 H   74.402   6.420 -12.841 1.00 . A A . 126 GLN HE22 1 1 
        5  6538 1 1  9 GLN HG2  H   73.065   3.114 -13.334 1.00 . A A . 126 GLN HG2  1 1 
        5  6539 1 1  9 GLN HG3  H   72.666   2.895 -11.630 1.00 . A A . 126 GLN HG3  1 1 
        5  6540 1 1  9 GLN N    N   73.076   0.885 -12.803 1.00 . A A . 126 GLN N    1 1 
        5  6541 1 1  9 GLN NE2  N   74.243   5.465 -12.990 1.00 . A A . 126 GLN NE2  1 1 
        5  6542 1 1  9 GLN O    O   73.472  -0.087 -10.317 1.00 . A A . 126 GLN O    1 1 
        5  6543 1 1  9 GLN OE1  O   73.301   5.268 -11.032 1.00 . A A . 126 GLN OE1  1 1 
        5  6544 1 1 10 ALA C    C   76.368   0.569  -7.905 1.00 . A A . 127 ALA C    1 1 
        5  6545 1 1 10 ALA CA   C   75.740  -0.404  -8.908 1.00 . A A . 127 ALA CA   1 1 
        5  6546 1 1 10 ALA CB   C   76.642  -1.622  -9.108 1.00 . A A . 127 ALA CB   1 1 
        5  6547 1 1 10 ALA H    H   76.449   0.571 -10.695 1.00 . A A . 127 ALA H    1 1 
        5  6548 1 1 10 ALA HA   H   74.766  -0.718  -8.569 1.00 . A A . 127 ALA HA   1 1 
        5  6549 1 1 10 ALA HB1  H   76.096  -2.392  -9.634 1.00 . A A . 127 ALA HB1  1 1 
        5  6550 1 1 10 ALA HB2  H   76.957  -1.998  -8.146 1.00 . A A . 127 ALA HB2  1 1 
        5  6551 1 1 10 ALA HB3  H   77.509  -1.338  -9.686 1.00 . A A . 127 ALA HB3  1 1 
        5  6552 1 1 10 ALA N    N   75.644   0.231 -10.254 1.00 . A A . 127 ALA N    1 1 
        5  6553 1 1 10 ALA O    O   77.515   0.431  -7.530 1.00 . A A . 127 ALA O    1 1 
        5  6554 1 1 11 VAL C    C   75.071   3.106  -5.617 1.00 . A A . 128 VAL C    1 1 
        5  6555 1 1 11 VAL CA   C   76.185   2.522  -6.487 1.00 . A A . 128 VAL CA   1 1 
        5  6556 1 1 11 VAL CB   C   76.837   3.618  -7.326 1.00 . A A . 128 VAL CB   1 1 
        5  6557 1 1 11 VAL CG1  C   78.140   3.090  -7.924 1.00 . A A . 128 VAL CG1  1 1 
        5  6558 1 1 11 VAL CG2  C   75.890   4.042  -8.450 1.00 . A A . 128 VAL CG2  1 1 
        5  6559 1 1 11 VAL H    H   74.702   1.642  -7.780 1.00 . A A . 128 VAL H    1 1 
        5  6560 1 1 11 VAL HA   H   76.929   2.045  -5.869 1.00 . A A . 128 VAL HA   1 1 
        5  6561 1 1 11 VAL HB   H   77.052   4.467  -6.698 1.00 . A A . 128 VAL HB   1 1 
        5  6562 1 1 11 VAL HG11 H   78.691   3.906  -8.366 1.00 . A A . 128 VAL HG11 1 1 
        5  6563 1 1 11 VAL HG12 H   77.917   2.353  -8.681 1.00 . A A . 128 VAL HG12 1 1 
        5  6564 1 1 11 VAL HG13 H   78.733   2.637  -7.143 1.00 . A A . 128 VAL HG13 1 1 
        5  6565 1 1 11 VAL HG21 H   76.234   3.628  -9.386 1.00 . A A . 128 VAL HG21 1 1 
        5  6566 1 1 11 VAL HG22 H   75.875   5.121  -8.518 1.00 . A A . 128 VAL HG22 1 1 
        5  6567 1 1 11 VAL HG23 H   74.894   3.681  -8.239 1.00 . A A . 128 VAL HG23 1 1 
        5  6568 1 1 11 VAL N    N   75.625   1.549  -7.467 1.00 . A A . 128 VAL N    1 1 
        5  6569 1 1 11 VAL O    O   73.907   3.059  -5.963 1.00 . A A . 128 VAL O    1 1 
        5  6570 1 1 12 CYS C    C   73.449   5.151  -4.364 1.00 . A A . 129 CYS C    1 1 
        5  6571 1 1 12 CYS CA   C   74.393   4.240  -3.582 1.00 . A A . 129 CYS CA   1 1 
        5  6572 1 1 12 CYS CB   C   75.184   5.048  -2.554 1.00 . A A . 129 CYS CB   1 1 
        5  6573 1 1 12 CYS H    H   76.369   3.677  -4.234 1.00 . A A . 129 CYS H    1 1 
        5  6574 1 1 12 CYS HA   H   73.837   3.461  -3.088 1.00 . A A . 129 CYS HA   1 1 
        5  6575 1 1 12 CYS HB2  H   76.039   4.476  -2.226 1.00 . A A . 129 CYS HB2  1 1 
        5  6576 1 1 12 CYS HB3  H   75.518   5.971  -3.002 1.00 . A A . 129 CYS HB3  1 1 
        5  6577 1 1 12 CYS N    N   75.423   3.652  -4.488 1.00 . A A . 129 CYS N    1 1 
        5  6578 1 1 12 CYS O    O   73.812   5.721  -5.374 1.00 . A A . 129 CYS O    1 1 
        5  6579 1 1 12 CYS SG   S   74.125   5.416  -1.132 1.00 . A A . 129 CYS SG   1 1 
        5  6580 1 1 13 THR C    C   71.520   7.634  -4.247 1.00 . A A . 130 THR C    1 1 
        5  6581 1 1 13 THR CA   C   71.269   6.170  -4.616 1.00 . A A . 130 THR CA   1 1 
        5  6582 1 1 13 THR CB   C   69.892   5.717  -4.131 1.00 . A A . 130 THR CB   1 1 
        5  6583 1 1 13 THR CG2  C   68.839   6.747  -4.541 1.00 . A A . 130 THR CG2  1 1 
        5  6584 1 1 13 THR H    H   71.967   4.827  -3.085 1.00 . A A . 130 THR H    1 1 
        5  6585 1 1 13 THR HA   H   71.351   6.028  -5.680 1.00 . A A . 130 THR HA   1 1 
        5  6586 1 1 13 THR HB   H   69.898   5.625  -3.056 1.00 . A A . 130 THR HB   1 1 
        5  6587 1 1 13 THR HG1  H   68.955   4.610  -5.427 1.00 . A A . 130 THR HG1  1 1 
        5  6588 1 1 13 THR HG21 H   68.896   6.915  -5.607 1.00 . A A . 130 THR HG21 1 1 
        5  6589 1 1 13 THR HG22 H   69.023   7.676  -4.021 1.00 . A A . 130 THR HG22 1 1 
        5  6590 1 1 13 THR HG23 H   67.856   6.379  -4.287 1.00 . A A . 130 THR HG23 1 1 
        5  6591 1 1 13 THR N    N   72.238   5.294  -3.902 1.00 . A A . 130 THR N    1 1 
        5  6592 1 1 13 THR O    O   71.175   8.538  -4.981 1.00 . A A . 130 THR O    1 1 
        5  6593 1 1 13 THR OG1  O   69.577   4.459  -4.712 1.00 . A A . 130 THR OG1  1 1 
        5  6594 1 1 14 ARG C    C   73.849   9.643  -3.028 1.00 . A A . 131 ARG C    1 1 
        5  6595 1 1 14 ARG CA   C   72.399   9.278  -2.697 1.00 . A A . 131 ARG CA   1 1 
        5  6596 1 1 14 ARG CB   C   72.170   9.298  -1.186 1.00 . A A . 131 ARG CB   1 1 
        5  6597 1 1 14 ARG CD   C   69.814   8.683  -0.630 1.00 . A A . 131 ARG CD   1 1 
        5  6598 1 1 14 ARG CG   C   70.773   9.846  -0.890 1.00 . A A . 131 ARG CG   1 1 
        5  6599 1 1 14 ARG CZ   C   68.970   8.087   1.561 1.00 . A A . 131 ARG CZ   1 1 
        5  6600 1 1 14 ARG H    H   72.394   7.129  -2.537 1.00 . A A . 131 ARG H    1 1 
        5  6601 1 1 14 ARG HA   H   71.719   9.957  -3.183 1.00 . A A . 131 ARG HA   1 1 
        5  6602 1 1 14 ARG HB2  H   72.252   8.293  -0.796 1.00 . A A . 131 ARG HB2  1 1 
        5  6603 1 1 14 ARG HB3  H   72.912   9.927  -0.716 1.00 . A A . 131 ARG HB3  1 1 
        5  6604 1 1 14 ARG HD2  H   69.081   8.616  -1.420 1.00 . A A . 131 ARG HD2  1 1 
        5  6605 1 1 14 ARG HD3  H   70.362   7.756  -0.544 1.00 . A A . 131 ARG HD3  1 1 
        5  6606 1 1 14 ARG HE   H   68.853   9.933   0.839 1.00 . A A . 131 ARG HE   1 1 
        5  6607 1 1 14 ARG HG2  H   70.812  10.483  -0.018 1.00 . A A . 131 ARG HG2  1 1 
        5  6608 1 1 14 ARG HG3  H   70.425  10.417  -1.737 1.00 . A A . 131 ARG HG3  1 1 
        5  6609 1 1 14 ARG HH11 H   67.634   7.077   0.464 1.00 . A A . 131 ARG HH11 1 1 
        5  6610 1 1 14 ARG HH12 H   67.994   6.400   2.018 1.00 . A A . 131 ARG HH12 1 1 
        5  6611 1 1 14 ARG HH21 H   70.264   8.880   2.866 1.00 . A A . 131 ARG HH21 1 1 
        5  6612 1 1 14 ARG HH22 H   69.485   7.420   3.377 1.00 . A A . 131 ARG HH22 1 1 
        5  6613 1 1 14 ARG N    N   72.121   7.873  -3.113 1.00 . A A . 131 ARG N    1 1 
        5  6614 1 1 14 ARG NE   N   69.152   9.017   0.663 1.00 . A A . 131 ARG NE   1 1 
        5  6615 1 1 14 ARG NH1  N   68.135   7.112   1.330 1.00 . A A . 131 ARG NH1  1 1 
        5  6616 1 1 14 ARG NH2  N   69.624   8.133   2.688 1.00 . A A . 131 ARG NH2  1 1 
        5  6617 1 1 14 ARG O    O   74.119  10.648  -3.654 1.00 . A A . 131 ARG O    1 1 
        5  6618 1 1 15 CYS C    C   76.516   8.827  -4.382 1.00 . A A . 132 CYS C    1 1 
        5  6619 1 1 15 CYS CA   C   76.215   9.128  -2.912 1.00 . A A . 132 CYS CA   1 1 
        5  6620 1 1 15 CYS CB   C   77.014   8.197  -1.999 1.00 . A A . 132 CYS CB   1 1 
        5  6621 1 1 15 CYS H    H   74.546   8.022  -2.115 1.00 . A A . 132 CYS H    1 1 
        5  6622 1 1 15 CYS HA   H   76.443  10.157  -2.682 1.00 . A A . 132 CYS HA   1 1 
        5  6623 1 1 15 CYS HB2  H   76.885   7.176  -2.325 1.00 . A A . 132 CYS HB2  1 1 
        5  6624 1 1 15 CYS HB3  H   78.061   8.460  -2.046 1.00 . A A . 132 CYS HB3  1 1 
        5  6625 1 1 15 CYS N    N   74.784   8.830  -2.615 1.00 . A A . 132 CYS N    1 1 
        5  6626 1 1 15 CYS O    O   77.418   9.387  -4.967 1.00 . A A . 132 CYS O    1 1 
        5  6627 1 1 15 CYS SG   S   76.424   8.368  -0.297 1.00 . A A . 132 CYS SG   1 1 
        5  6628 1 1 16 LYS C    C   77.315   6.862  -6.595 1.00 . A A . 133 LYS C    1 1 
        5  6629 1 1 16 LYS CA   C   75.979   7.597  -6.411 1.00 . A A . 133 LYS CA   1 1 
        5  6630 1 1 16 LYS CB   C   75.936   8.948  -7.157 1.00 . A A . 133 LYS CB   1 1 
        5  6631 1 1 16 LYS CD   C   77.557   8.939  -9.072 1.00 . A A . 133 LYS CD   1 1 
        5  6632 1 1 16 LYS CE   C   79.055   8.734  -9.313 1.00 . A A . 133 LYS CE   1 1 
        5  6633 1 1 16 LYS CG   C   77.331   9.397  -7.629 1.00 . A A . 133 LYS CG   1 1 
        5  6634 1 1 16 LYS H    H   75.034   7.512  -4.478 1.00 . A A . 133 LYS H    1 1 
        5  6635 1 1 16 LYS HA   H   75.172   6.970  -6.760 1.00 . A A . 133 LYS HA   1 1 
        5  6636 1 1 16 LYS HB2  H   75.290   8.853  -8.017 1.00 . A A . 133 LYS HB2  1 1 
        5  6637 1 1 16 LYS HB3  H   75.531   9.700  -6.496 1.00 . A A . 133 LYS HB3  1 1 
        5  6638 1 1 16 LYS HD2  H   77.034   8.011  -9.243 1.00 . A A . 133 LYS HD2  1 1 
        5  6639 1 1 16 LYS HD3  H   77.184   9.692  -9.750 1.00 . A A . 133 LYS HD3  1 1 
        5  6640 1 1 16 LYS HE2  H   79.622   9.522  -8.840 1.00 . A A . 133 LYS HE2  1 1 
        5  6641 1 1 16 LYS HE3  H   79.366   7.769  -8.940 1.00 . A A . 133 LYS HE3  1 1 
        5  6642 1 1 16 LYS HG2  H   77.384  10.475  -7.589 1.00 . A A . 133 LYS HG2  1 1 
        5  6643 1 1 16 LYS HG3  H   78.094   8.984  -6.993 1.00 . A A . 133 LYS HG3  1 1 
        5  6644 1 1 16 LYS HZ1  H   79.210   9.788 -11.102 1.00 . A A . 133 LYS HZ1  1 1 
        5  6645 1 1 16 LYS HZ2  H   78.430   8.286 -11.247 1.00 . A A . 133 LYS HZ2  1 1 
        5  6646 1 1 16 LYS HZ3  H   80.117   8.354 -11.062 1.00 . A A . 133 LYS HZ3  1 1 
        5  6647 1 1 16 LYS N    N   75.757   7.946  -4.976 1.00 . A A . 133 LYS N    1 1 
        5  6648 1 1 16 LYS NZ   N   79.215   8.795 -10.793 1.00 . A A . 133 LYS NZ   1 1 
        5  6649 1 1 16 LYS O    O   77.779   6.670  -7.700 1.00 . A A . 133 LYS O    1 1 
        5  6650 1 1 17 GLU C    C   79.700   5.188  -4.299 1.00 . A A . 134 GLU C    1 1 
        5  6651 1 1 17 GLU CA   C   79.230   5.712  -5.659 1.00 . A A . 134 GLU CA   1 1 
        5  6652 1 1 17 GLU CB   C   80.213   6.753  -6.194 1.00 . A A . 134 GLU CB   1 1 
        5  6653 1 1 17 GLU CD   C   81.260   8.976  -5.746 1.00 . A A . 134 GLU CD   1 1 
        5  6654 1 1 17 GLU CG   C   80.400   7.858  -5.154 1.00 . A A . 134 GLU CG   1 1 
        5  6655 1 1 17 GLU H    H   77.547   6.592  -4.637 1.00 . A A . 134 GLU H    1 1 
        5  6656 1 1 17 GLU HA   H   79.136   4.902  -6.363 1.00 . A A . 134 GLU HA   1 1 
        5  6657 1 1 17 GLU HB2  H   81.163   6.281  -6.393 1.00 . A A . 134 GLU HB2  1 1 
        5  6658 1 1 17 GLU HB3  H   79.824   7.179  -7.106 1.00 . A A . 134 GLU HB3  1 1 
        5  6659 1 1 17 GLU HG2  H   79.436   8.254  -4.874 1.00 . A A . 134 GLU HG2  1 1 
        5  6660 1 1 17 GLU HG3  H   80.890   7.451  -4.281 1.00 . A A . 134 GLU HG3  1 1 
        5  6661 1 1 17 GLU N    N   77.934   6.439  -5.524 1.00 . A A . 134 GLU N    1 1 
        5  6662 1 1 17 GLU O    O   79.093   5.442  -3.279 1.00 . A A . 134 GLU O    1 1 
        5  6663 1 1 17 GLU OE1  O   81.216   9.154  -6.952 1.00 . A A . 134 GLU OE1  1 1 
        5  6664 1 1 17 GLU OE2  O   81.947   9.635  -4.983 1.00 . A A . 134 GLU OE2  1 1 
        5  6665 1 1 18 SER C    C   80.288   2.986  -2.342 1.00 . A A . 135 SER C    1 1 
        5  6666 1 1 18 SER CA   C   81.312   3.920  -2.996 1.00 . A A . 135 SER CA   1 1 
        5  6667 1 1 18 SER CB   C   81.556   5.151  -2.122 1.00 . A A . 135 SER CB   1 1 
        5  6668 1 1 18 SER H    H   81.259   4.276  -5.122 1.00 . A A . 135 SER H    1 1 
        5  6669 1 1 18 SER HA   H   82.241   3.399  -3.162 1.00 . A A . 135 SER HA   1 1 
        5  6670 1 1 18 SER HB2  H   82.444   4.997  -1.525 1.00 . A A . 135 SER HB2  1 1 
        5  6671 1 1 18 SER HB3  H   81.693   6.018  -2.752 1.00 . A A . 135 SER HB3  1 1 
        5  6672 1 1 18 SER HG   H   80.211   6.291  -1.301 1.00 . A A . 135 SER HG   1 1 
        5  6673 1 1 18 SER N    N   80.785   4.461  -4.283 1.00 . A A . 135 SER N    1 1 
        5  6674 1 1 18 SER O    O   80.131   2.970  -1.136 1.00 . A A . 135 SER O    1 1 
        5  6675 1 1 18 SER OG   O   80.441   5.360  -1.267 1.00 . A A . 135 SER OG   1 1 
        5  6676 1 1 19 ALA C    C   78.619  -0.079  -3.233 1.00 . A A . 136 ALA C    1 1 
        5  6677 1 1 19 ALA CA   C   78.584   1.278  -2.526 1.00 . A A . 136 ALA CA   1 1 
        5  6678 1 1 19 ALA CB   C   77.235   1.962  -2.745 1.00 . A A . 136 ALA CB   1 1 
        5  6679 1 1 19 ALA H    H   79.728   2.226  -4.091 1.00 . A A . 136 ALA H    1 1 
        5  6680 1 1 19 ALA HA   H   78.765   1.155  -1.471 1.00 . A A . 136 ALA HA   1 1 
        5  6681 1 1 19 ALA HB1  H   77.317   3.009  -2.494 1.00 . A A . 136 ALA HB1  1 1 
        5  6682 1 1 19 ALA HB2  H   76.489   1.497  -2.117 1.00 . A A . 136 ALA HB2  1 1 
        5  6683 1 1 19 ALA HB3  H   76.945   1.861  -3.781 1.00 . A A . 136 ALA HB3  1 1 
        5  6684 1 1 19 ALA N    N   79.590   2.206  -3.120 1.00 . A A . 136 ALA N    1 1 
        5  6685 1 1 19 ALA O    O   78.777  -0.164  -4.435 1.00 . A A . 136 ALA O    1 1 
        5  6686 1 1 20 ASP C    C   77.347  -3.349  -2.530 1.00 . A A . 137 ASP C    1 1 
        5  6687 1 1 20 ASP CA   C   78.481  -2.499  -3.109 1.00 . A A . 137 ASP CA   1 1 
        5  6688 1 1 20 ASP CB   C   79.841  -3.090  -2.736 1.00 . A A . 137 ASP CB   1 1 
        5  6689 1 1 20 ASP CG   C   80.244  -4.137  -3.776 1.00 . A A . 137 ASP CG   1 1 
        5  6690 1 1 20 ASP H    H   78.335  -1.048  -1.524 1.00 . A A . 137 ASP H    1 1 
        5  6691 1 1 20 ASP HA   H   78.390  -2.427  -4.181 1.00 . A A . 137 ASP HA   1 1 
        5  6692 1 1 20 ASP HB2  H   80.581  -2.304  -2.711 1.00 . A A . 137 ASP HB2  1 1 
        5  6693 1 1 20 ASP HB3  H   79.776  -3.555  -1.764 1.00 . A A . 137 ASP HB3  1 1 
        5  6694 1 1 20 ASP N    N   78.465  -1.142  -2.491 1.00 . A A . 137 ASP N    1 1 
        5  6695 1 1 20 ASP O    O   77.396  -4.563  -2.542 1.00 . A A . 137 ASP O    1 1 
        5  6696 1 1 20 ASP OD1  O   79.556  -4.244  -4.778 1.00 . A A . 137 ASP OD1  1 1 
        5  6697 1 1 20 ASP OD2  O   81.234  -4.816  -3.553 1.00 . A A . 137 ASP OD2  1 1 
        5  6698 1 1 21 PHE C    C   73.878  -2.705  -1.636 1.00 . A A . 138 PHE C    1 1 
        5  6699 1 1 21 PHE CA   C   75.185  -3.479  -1.435 1.00 . A A . 138 PHE CA   1 1 
        5  6700 1 1 21 PHE CB   C   75.510  -3.596   0.054 1.00 . A A . 138 PHE CB   1 1 
        5  6701 1 1 21 PHE CD1  C   77.665  -4.889   0.242 1.00 . A A . 138 PHE CD1  1 1 
        5  6702 1 1 21 PHE CD2  C   75.572  -6.051   0.624 1.00 . A A . 138 PHE CD2  1 1 
        5  6703 1 1 21 PHE CE1  C   78.369  -6.075   0.484 1.00 . A A . 138 PHE CE1  1 1 
        5  6704 1 1 21 PHE CE2  C   76.275  -7.238   0.867 1.00 . A A . 138 PHE CE2  1 1 
        5  6705 1 1 21 PHE CG   C   76.267  -4.877   0.311 1.00 . A A . 138 PHE CG   1 1 
        5  6706 1 1 21 PHE CZ   C   77.673  -7.249   0.797 1.00 . A A . 138 PHE CZ   1 1 
        5  6707 1 1 21 PHE H    H   76.307  -1.736  -2.021 1.00 . A A . 138 PHE H    1 1 
        5  6708 1 1 21 PHE HA   H   75.119  -4.459  -1.879 1.00 . A A . 138 PHE HA   1 1 
        5  6709 1 1 21 PHE HB2  H   76.114  -2.754   0.357 1.00 . A A . 138 PHE HB2  1 1 
        5  6710 1 1 21 PHE HB3  H   74.591  -3.603   0.622 1.00 . A A . 138 PHE HB3  1 1 
        5  6711 1 1 21 PHE HD1  H   78.201  -3.982   0.001 1.00 . A A . 138 PHE HD1  1 1 
        5  6712 1 1 21 PHE HD2  H   74.493  -6.043   0.678 1.00 . A A . 138 PHE HD2  1 1 
        5  6713 1 1 21 PHE HE1  H   79.447  -6.083   0.431 1.00 . A A . 138 PHE HE1  1 1 
        5  6714 1 1 21 PHE HE2  H   75.738  -8.143   1.108 1.00 . A A . 138 PHE HE2  1 1 
        5  6715 1 1 21 PHE HZ   H   78.216  -8.164   0.986 1.00 . A A . 138 PHE HZ   1 1 
        5  6716 1 1 21 PHE N    N   76.326  -2.716  -2.020 1.00 . A A . 138 PHE N    1 1 
        5  6717 1 1 21 PHE O    O   73.852  -1.492  -1.586 1.00 . A A . 138 PHE O    1 1 
        5  6718 1 1 22 TRP C    C   70.401  -3.383  -1.236 1.00 . A A . 139 TRP C    1 1 
        5  6719 1 1 22 TRP CA   C   71.494  -2.700  -2.063 1.00 . A A . 139 TRP CA   1 1 
        5  6720 1 1 22 TRP CB   C   71.204  -2.826  -3.559 1.00 . A A . 139 TRP CB   1 1 
        5  6721 1 1 22 TRP CD1  C   68.823  -3.666  -3.675 1.00 . A A . 139 TRP CD1  1 1 
        5  6722 1 1 22 TRP CD2  C   70.329  -5.266  -4.160 1.00 . A A . 139 TRP CD2  1 1 
        5  6723 1 1 22 TRP CE2  C   69.052  -5.866  -4.262 1.00 . A A . 139 TRP CE2  1 1 
        5  6724 1 1 22 TRP CE3  C   71.460  -6.062  -4.419 1.00 . A A . 139 TRP CE3  1 1 
        5  6725 1 1 22 TRP CG   C   70.156  -3.869  -3.785 1.00 . A A . 139 TRP CG   1 1 
        5  6726 1 1 22 TRP CH2  C   70.034  -7.987  -4.863 1.00 . A A . 139 TRP CH2  1 1 
        5  6727 1 1 22 TRP CZ2  C   68.901  -7.209  -4.608 1.00 . A A . 139 TRP CZ2  1 1 
        5  6728 1 1 22 TRP CZ3  C   71.311  -7.415  -4.769 1.00 . A A . 139 TRP CZ3  1 1 
        5  6729 1 1 22 TRP H    H   72.840  -4.376  -1.898 1.00 . A A . 139 TRP H    1 1 
        5  6730 1 1 22 TRP HA   H   71.579  -1.660  -1.790 1.00 . A A . 139 TRP HA   1 1 
        5  6731 1 1 22 TRP HB2  H   70.854  -1.876  -3.938 1.00 . A A . 139 TRP HB2  1 1 
        5  6732 1 1 22 TRP HB3  H   72.109  -3.107  -4.078 1.00 . A A . 139 TRP HB3  1 1 
        5  6733 1 1 22 TRP HD1  H   68.349  -2.734  -3.409 1.00 . A A . 139 TRP HD1  1 1 
        5  6734 1 1 22 TRP HE1  H   67.196  -4.976  -3.946 1.00 . A A . 139 TRP HE1  1 1 
        5  6735 1 1 22 TRP HE3  H   72.447  -5.631  -4.349 1.00 . A A . 139 TRP HE3  1 1 
        5  6736 1 1 22 TRP HH2  H   69.927  -9.027  -5.132 1.00 . A A . 139 TRP HH2  1 1 
        5  6737 1 1 22 TRP HZ2  H   67.915  -7.645  -4.680 1.00 . A A . 139 TRP HZ2  1 1 
        5  6738 1 1 22 TRP HZ3  H   72.185  -8.017  -4.966 1.00 . A A . 139 TRP HZ3  1 1 
        5  6739 1 1 22 TRP N    N   72.797  -3.398  -1.862 1.00 . A A . 139 TRP N    1 1 
        5  6740 1 1 22 TRP NE1  N   68.168  -4.851  -3.957 1.00 . A A . 139 TRP NE1  1 1 
        5  6741 1 1 22 TRP O    O   70.414  -4.582  -1.042 1.00 . A A . 139 TRP O    1 1 
        5  6742 1 1 23 CYS C    C   67.317  -3.883  -0.833 1.00 . A A . 140 CYS C    1 1 
        5  6743 1 1 23 CYS CA   C   68.367  -3.234   0.074 1.00 . A A . 140 CYS CA   1 1 
        5  6744 1 1 23 CYS CB   C   67.756  -2.066   0.849 1.00 . A A . 140 CYS CB   1 1 
        5  6745 1 1 23 CYS H    H   69.466  -1.661  -0.908 1.00 . A A . 140 CYS H    1 1 
        5  6746 1 1 23 CYS HA   H   68.771  -3.960   0.762 1.00 . A A . 140 CYS HA   1 1 
        5  6747 1 1 23 CYS HB2  H   67.776  -1.178   0.235 1.00 . A A . 140 CYS HB2  1 1 
        5  6748 1 1 23 CYS HB3  H   66.735  -2.301   1.111 1.00 . A A . 140 CYS HB3  1 1 
        5  6749 1 1 23 CYS N    N   69.457  -2.627  -0.743 1.00 . A A . 140 CYS N    1 1 
        5  6750 1 1 23 CYS O    O   66.910  -3.319  -1.829 1.00 . A A . 140 CYS O    1 1 
        5  6751 1 1 23 CYS SG   S   68.714  -1.777   2.358 1.00 . A A . 140 CYS SG   1 1 
        5  6752 1 1 24 PHE C    C   64.455  -5.201  -1.009 1.00 . A A . 141 PHE C    1 1 
        5  6753 1 1 24 PHE CA   C   65.848  -5.747  -1.331 1.00 . A A . 141 PHE CA   1 1 
        5  6754 1 1 24 PHE CB   C   65.947  -7.225  -0.949 1.00 . A A . 141 PHE CB   1 1 
        5  6755 1 1 24 PHE CD1  C   63.938  -8.230  -2.094 1.00 . A A . 141 PHE CD1  1 1 
        5  6756 1 1 24 PHE CD2  C   63.906  -7.984   0.317 1.00 . A A . 141 PHE CD2  1 1 
        5  6757 1 1 24 PHE CE1  C   62.655  -8.789  -2.055 1.00 . A A . 141 PHE CE1  1 1 
        5  6758 1 1 24 PHE CE2  C   62.622  -8.543   0.357 1.00 . A A . 141 PHE CE2  1 1 
        5  6759 1 1 24 PHE CG   C   64.563  -7.827  -0.908 1.00 . A A . 141 PHE CG   1 1 
        5  6760 1 1 24 PHE CZ   C   61.997  -8.946  -0.830 1.00 . A A . 141 PHE CZ   1 1 
        5  6761 1 1 24 PHE H    H   67.214  -5.497   0.319 1.00 . A A . 141 PHE H    1 1 
        5  6762 1 1 24 PHE HA   H   66.072  -5.620  -2.378 1.00 . A A . 141 PHE HA   1 1 
        5  6763 1 1 24 PHE HB2  H   66.545  -7.747  -1.683 1.00 . A A . 141 PHE HB2  1 1 
        5  6764 1 1 24 PHE HB3  H   66.409  -7.317   0.022 1.00 . A A . 141 PHE HB3  1 1 
        5  6765 1 1 24 PHE HD1  H   64.445  -8.109  -3.040 1.00 . A A . 141 PHE HD1  1 1 
        5  6766 1 1 24 PHE HD2  H   64.387  -7.674   1.232 1.00 . A A . 141 PHE HD2  1 1 
        5  6767 1 1 24 PHE HE1  H   62.173  -9.099  -2.970 1.00 . A A . 141 PHE HE1  1 1 
        5  6768 1 1 24 PHE HE2  H   62.114  -8.664   1.302 1.00 . A A . 141 PHE HE2  1 1 
        5  6769 1 1 24 PHE HZ   H   61.007  -9.377  -0.799 1.00 . A A . 141 PHE HZ   1 1 
        5  6770 1 1 24 PHE N    N   66.874  -5.062  -0.491 1.00 . A A . 141 PHE N    1 1 
        5  6771 1 1 24 PHE O    O   63.640  -4.997  -1.887 1.00 . A A . 141 PHE O    1 1 
        5  6772 1 1 25 GLU C    C   62.751  -2.936   0.253 1.00 . A A . 142 GLU C    1 1 
        5  6773 1 1 25 GLU CA   C   62.838  -4.421   0.618 1.00 . A A . 142 GLU CA   1 1 
        5  6774 1 1 25 GLU CB   C   62.745  -4.608   2.134 1.00 . A A . 142 GLU CB   1 1 
        5  6775 1 1 25 GLU CD   C   61.917  -6.152   3.916 1.00 . A A . 142 GLU CD   1 1 
        5  6776 1 1 25 GLU CG   C   61.769  -5.745   2.449 1.00 . A A . 142 GLU CG   1 1 
        5  6777 1 1 25 GLU H    H   64.849  -5.127   0.937 1.00 . A A . 142 GLU H    1 1 
        5  6778 1 1 25 GLU HA   H   62.055  -4.978   0.128 1.00 . A A . 142 GLU HA   1 1 
        5  6779 1 1 25 GLU HB2  H   63.720  -4.852   2.527 1.00 . A A . 142 GLU HB2  1 1 
        5  6780 1 1 25 GLU HB3  H   62.391  -3.694   2.588 1.00 . A A . 142 GLU HB3  1 1 
        5  6781 1 1 25 GLU HG2  H   60.757  -5.413   2.268 1.00 . A A . 142 GLU HG2  1 1 
        5  6782 1 1 25 GLU HG3  H   61.988  -6.593   1.817 1.00 . A A . 142 GLU HG3  1 1 
        5  6783 1 1 25 GLU N    N   64.177  -4.959   0.244 1.00 . A A . 142 GLU N    1 1 
        5  6784 1 1 25 GLU O    O   61.820  -2.499  -0.392 1.00 . A A . 142 GLU O    1 1 
        5  6785 1 1 25 GLU OE1  O   62.833  -6.901   4.213 1.00 . A A . 142 GLU OE1  1 1 
        5  6786 1 1 25 GLU OE2  O   61.111  -5.710   4.717 1.00 . A A . 142 GLU OE2  1 1 
        5  6787 1 1 26 CYS C    C   63.962  -0.496  -1.159 1.00 . A A . 143 CYS C    1 1 
        5  6788 1 1 26 CYS CA   C   63.695  -0.706   0.334 1.00 . A A . 143 CYS CA   1 1 
        5  6789 1 1 26 CYS CB   C   64.822  -0.098   1.169 1.00 . A A . 143 CYS CB   1 1 
        5  6790 1 1 26 CYS H    H   64.461  -2.536   1.177 1.00 . A A . 143 CYS H    1 1 
        5  6791 1 1 26 CYS HA   H   62.750  -0.270   0.614 1.00 . A A . 143 CYS HA   1 1 
        5  6792 1 1 26 CYS HB2  H   65.750  -0.602   0.942 1.00 . A A . 143 CYS HB2  1 1 
        5  6793 1 1 26 CYS HB3  H   64.917   0.953   0.934 1.00 . A A . 143 CYS HB3  1 1 
        5  6794 1 1 26 CYS N    N   63.719  -2.161   0.659 1.00 . A A . 143 CYS N    1 1 
        5  6795 1 1 26 CYS O    O   63.615   0.522  -1.724 1.00 . A A . 143 CYS O    1 1 
        5  6796 1 1 26 CYS SG   S   64.444  -0.291   2.928 1.00 . A A . 143 CYS SG   1 1 
        5  6797 1 1 27 GLU C    C   65.729  -0.065  -3.504 1.00 . A A . 144 GLU C    1 1 
        5  6798 1 1 27 GLU CA   C   64.866  -1.305  -3.258 1.00 . A A . 144 GLU CA   1 1 
        5  6799 1 1 27 GLU CB   C   63.498  -1.145  -3.921 1.00 . A A . 144 GLU CB   1 1 
        5  6800 1 1 27 GLU CD   C   61.727  -2.833  -4.425 1.00 . A A . 144 GLU CD   1 1 
        5  6801 1 1 27 GLU CG   C   62.514  -2.145  -3.309 1.00 . A A . 144 GLU CG   1 1 
        5  6802 1 1 27 GLU H    H   64.850  -2.265  -1.327 1.00 . A A . 144 GLU H    1 1 
        5  6803 1 1 27 GLU HA   H   65.358  -2.188  -3.635 1.00 . A A . 144 GLU HA   1 1 
        5  6804 1 1 27 GLU HB2  H   63.136  -0.141  -3.761 1.00 . A A . 144 GLU HB2  1 1 
        5  6805 1 1 27 GLU HB3  H   63.587  -1.332  -4.980 1.00 . A A . 144 GLU HB3  1 1 
        5  6806 1 1 27 GLU HG2  H   63.059  -2.886  -2.742 1.00 . A A . 144 GLU HG2  1 1 
        5  6807 1 1 27 GLU HG3  H   61.831  -1.623  -2.656 1.00 . A A . 144 GLU HG3  1 1 
        5  6808 1 1 27 GLU N    N   64.577  -1.451  -1.802 1.00 . A A . 144 GLU N    1 1 
        5  6809 1 1 27 GLU O    O   65.489   0.698  -4.419 1.00 . A A . 144 GLU O    1 1 
        5  6810 1 1 27 GLU OE1  O   61.174  -2.130  -5.255 1.00 . A A . 144 GLU OE1  1 1 
        5  6811 1 1 27 GLU OE2  O   61.690  -4.053  -4.433 1.00 . A A . 144 GLU OE2  1 1 
        5  6812 1 1 28 GLN C    C   69.076   0.948  -2.690 1.00 . A A . 145 GLN C    1 1 
        5  6813 1 1 28 GLN CA   C   67.607   1.335  -2.882 1.00 . A A . 145 GLN CA   1 1 
        5  6814 1 1 28 GLN CB   C   67.168   2.322  -1.801 1.00 . A A . 145 GLN CB   1 1 
        5  6815 1 1 28 GLN CD   C   65.318   3.846  -1.100 1.00 . A A . 145 GLN CD   1 1 
        5  6816 1 1 28 GLN CG   C   65.937   3.093  -2.280 1.00 . A A . 145 GLN CG   1 1 
        5  6817 1 1 28 GLN H    H   66.907  -0.484  -1.962 1.00 . A A . 145 GLN H    1 1 
        5  6818 1 1 28 GLN HA   H   67.453   1.766  -3.859 1.00 . A A . 145 GLN HA   1 1 
        5  6819 1 1 28 GLN HB2  H   66.926   1.782  -0.897 1.00 . A A . 145 GLN HB2  1 1 
        5  6820 1 1 28 GLN HB3  H   67.971   3.016  -1.601 1.00 . A A . 145 GLN HB3  1 1 
        5  6821 1 1 28 GLN HE21 H   67.024   4.721  -0.581 1.00 . A A . 145 GLN HE21 1 1 
        5  6822 1 1 28 GLN HE22 H   65.685   5.111   0.386 1.00 . A A . 145 GLN HE22 1 1 
        5  6823 1 1 28 GLN HG2  H   66.228   3.798  -3.045 1.00 . A A . 145 GLN HG2  1 1 
        5  6824 1 1 28 GLN HG3  H   65.213   2.400  -2.684 1.00 . A A . 145 GLN HG3  1 1 
        5  6825 1 1 28 GLN N    N   66.730   0.143  -2.694 1.00 . A A . 145 GLN N    1 1 
        5  6826 1 1 28 GLN NE2  N   66.072   4.624  -0.371 1.00 . A A . 145 GLN NE2  1 1 
        5  6827 1 1 28 GLN O    O   69.389  -0.051  -2.074 1.00 . A A . 145 GLN O    1 1 
        5  6828 1 1 28 GLN OE1  O   64.138   3.726  -0.838 1.00 . A A . 145 GLN OE1  1 1 
        5  6829 1 1 29 LEU C    C   71.989   2.094  -1.807 1.00 . A A . 146 LEU C    1 1 
        5  6830 1 1 29 LEU CA   C   71.427   1.409  -3.057 1.00 . A A . 146 LEU CA   1 1 
        5  6831 1 1 29 LEU CB   C   72.092   1.961  -4.319 1.00 . A A . 146 LEU CB   1 1 
        5  6832 1 1 29 LEU CD1  C   71.317   1.916  -6.694 1.00 . A A . 146 LEU CD1  1 1 
        5  6833 1 1 29 LEU CD2  C   72.991   0.241  -5.895 1.00 . A A . 146 LEU CD2  1 1 
        5  6834 1 1 29 LEU CG   C   71.755   1.056  -5.507 1.00 . A A . 146 LEU CG   1 1 
        5  6835 1 1 29 LEU H    H   69.706   2.535  -3.704 1.00 . A A . 146 LEU H    1 1 
        5  6836 1 1 29 LEU HA   H   71.571   0.342  -3.000 1.00 . A A . 146 LEU HA   1 1 
        5  6837 1 1 29 LEU HB2  H   71.728   2.959  -4.511 1.00 . A A . 146 LEU HB2  1 1 
        5  6838 1 1 29 LEU HB3  H   73.163   1.988  -4.179 1.00 . A A . 146 LEU HB3  1 1 
        5  6839 1 1 29 LEU HD11 H   71.798   1.559  -7.593 1.00 . A A . 146 LEU HD11 1 1 
        5  6840 1 1 29 LEU HD12 H   71.599   2.943  -6.518 1.00 . A A . 146 LEU HD12 1 1 
        5  6841 1 1 29 LEU HD13 H   70.245   1.851  -6.808 1.00 . A A . 146 LEU HD13 1 1 
        5  6842 1 1 29 LEU HD21 H   73.062  -0.629  -5.259 1.00 . A A . 146 LEU HD21 1 1 
        5  6843 1 1 29 LEU HD22 H   73.876   0.849  -5.775 1.00 . A A . 146 LEU HD22 1 1 
        5  6844 1 1 29 LEU HD23 H   72.906  -0.072  -6.925 1.00 . A A . 146 LEU HD23 1 1 
        5  6845 1 1 29 LEU HG   H   70.955   0.387  -5.232 1.00 . A A . 146 LEU HG   1 1 
        5  6846 1 1 29 LEU N    N   69.979   1.733  -3.211 1.00 . A A . 146 LEU N    1 1 
        5  6847 1 1 29 LEU O    O   71.553   3.161  -1.424 1.00 . A A . 146 LEU O    1 1 
        5  6848 1 1 30 LEU C    C   75.054   1.923   0.078 1.00 . A A . 147 LEU C    1 1 
        5  6849 1 1 30 LEU CA   C   73.535   2.108   0.059 1.00 . A A . 147 LEU CA   1 1 
        5  6850 1 1 30 LEU CB   C   72.895   1.357   1.227 1.00 . A A . 147 LEU CB   1 1 
        5  6851 1 1 30 LEU CD1  C   70.610   0.546   0.628 1.00 . A A . 147 LEU CD1  1 1 
        5  6852 1 1 30 LEU CD2  C   70.965   1.832   2.742 1.00 . A A . 147 LEU CD2  1 1 
        5  6853 1 1 30 LEU CG   C   71.401   1.681   1.283 1.00 . A A . 147 LEU CG   1 1 
        5  6854 1 1 30 LEU H    H   73.291   0.626  -1.489 1.00 . A A . 147 LEU H    1 1 
        5  6855 1 1 30 LEU HA   H   73.281   3.154   0.110 1.00 . A A . 147 LEU HA   1 1 
        5  6856 1 1 30 LEU HB2  H   73.028   0.295   1.088 1.00 . A A . 147 LEU HB2  1 1 
        5  6857 1 1 30 LEU HB3  H   73.364   1.662   2.151 1.00 . A A . 147 LEU HB3  1 1 
        5  6858 1 1 30 LEU HD11 H   71.016   0.342  -0.352 1.00 . A A . 147 LEU HD11 1 1 
        5  6859 1 1 30 LEU HD12 H   69.574   0.838   0.534 1.00 . A A . 147 LEU HD12 1 1 
        5  6860 1 1 30 LEU HD13 H   70.679  -0.341   1.239 1.00 . A A . 147 LEU HD13 1 1 
        5  6861 1 1 30 LEU HD21 H   71.795   1.597   3.391 1.00 . A A . 147 LEU HD21 1 1 
        5  6862 1 1 30 LEU HD22 H   70.147   1.157   2.945 1.00 . A A . 147 LEU HD22 1 1 
        5  6863 1 1 30 LEU HD23 H   70.645   2.847   2.918 1.00 . A A . 147 LEU HD23 1 1 
        5  6864 1 1 30 LEU HG   H   71.214   2.603   0.754 1.00 . A A . 147 LEU HG   1 1 
        5  6865 1 1 30 LEU N    N   72.952   1.488  -1.166 1.00 . A A . 147 LEU N    1 1 
        5  6866 1 1 30 LEU O    O   75.564   0.867  -0.239 1.00 . A A . 147 LEU O    1 1 
        5  6867 1 1 31 CYS C    C   77.704   2.244   1.844 1.00 . A A . 148 CYS C    1 1 
        5  6868 1 1 31 CYS CA   C   77.265   2.816   0.493 1.00 . A A . 148 CYS CA   1 1 
        5  6869 1 1 31 CYS CB   C   77.795   4.239   0.304 1.00 . A A . 148 CYS CB   1 1 
        5  6870 1 1 31 CYS H    H   75.350   3.783   0.705 1.00 . A A . 148 CYS H    1 1 
        5  6871 1 1 31 CYS HA   H   77.610   2.186  -0.310 1.00 . A A . 148 CYS HA   1 1 
        5  6872 1 1 31 CYS HB2  H   78.875   4.219   0.275 1.00 . A A . 148 CYS HB2  1 1 
        5  6873 1 1 31 CYS HB3  H   77.418   4.643  -0.624 1.00 . A A . 148 CYS HB3  1 1 
        5  6874 1 1 31 CYS N    N   75.781   2.940   0.450 1.00 . A A . 148 CYS N    1 1 
        5  6875 1 1 31 CYS O    O   76.922   2.135   2.767 1.00 . A A . 148 CYS O    1 1 
        5  6876 1 1 31 CYS SG   S   77.250   5.282   1.678 1.00 . A A . 148 CYS SG   1 1 
        5  6877 1 1 32 ALA C    C   79.015   2.183   4.429 1.00 . A A . 149 ALA C    1 1 
        5  6878 1 1 32 ALA CA   C   79.438   1.297   3.253 1.00 . A A . 149 ALA CA   1 1 
        5  6879 1 1 32 ALA CB   C   80.961   1.270   3.123 1.00 . A A . 149 ALA CB   1 1 
        5  6880 1 1 32 ALA H    H   79.563   1.960   1.206 1.00 . A A . 149 ALA H    1 1 
        5  6881 1 1 32 ALA HA   H   79.063   0.294   3.385 1.00 . A A . 149 ALA HA   1 1 
        5  6882 1 1 32 ALA HB1  H   81.303   0.246   3.104 1.00 . A A . 149 ALA HB1  1 1 
        5  6883 1 1 32 ALA HB2  H   81.403   1.783   3.965 1.00 . A A . 149 ALA HB2  1 1 
        5  6884 1 1 32 ALA HB3  H   81.252   1.764   2.208 1.00 . A A . 149 ALA HB3  1 1 
        5  6885 1 1 32 ALA N    N   78.949   1.870   1.964 1.00 . A A . 149 ALA N    1 1 
        5  6886 1 1 32 ALA O    O   78.720   1.701   5.505 1.00 . A A . 149 ALA O    1 1 
        5  6887 1 1 33 LYS C    C   77.095   4.218   5.662 1.00 . A A . 150 LYS C    1 1 
        5  6888 1 1 33 LYS CA   C   78.586   4.382   5.349 1.00 . A A . 150 LYS CA   1 1 
        5  6889 1 1 33 LYS CB   C   78.871   5.792   4.832 1.00 . A A . 150 LYS CB   1 1 
        5  6890 1 1 33 LYS CD   C   78.592   8.156   5.594 1.00 . A A . 150 LYS CD   1 1 
        5  6891 1 1 33 LYS CE   C   78.185   8.995   4.382 1.00 . A A . 150 LYS CE   1 1 
        5  6892 1 1 33 LYS CG   C   77.923   6.783   5.512 1.00 . A A . 150 LYS CG   1 1 
        5  6893 1 1 33 LYS H    H   79.230   3.843   3.362 1.00 . A A . 150 LYS H    1 1 
        5  6894 1 1 33 LYS HA   H   79.180   4.187   6.228 1.00 . A A . 150 LYS HA   1 1 
        5  6895 1 1 33 LYS HB2  H   79.893   6.060   5.056 1.00 . A A . 150 LYS HB2  1 1 
        5  6896 1 1 33 LYS HB3  H   78.716   5.823   3.764 1.00 . A A . 150 LYS HB3  1 1 
        5  6897 1 1 33 LYS HD2  H   78.279   8.655   6.499 1.00 . A A . 150 LYS HD2  1 1 
        5  6898 1 1 33 LYS HD3  H   79.665   8.033   5.604 1.00 . A A . 150 LYS HD3  1 1 
        5  6899 1 1 33 LYS HE2  H   78.892   9.795   4.223 1.00 . A A . 150 LYS HE2  1 1 
        5  6900 1 1 33 LYS HE3  H   78.115   8.373   3.501 1.00 . A A . 150 LYS HE3  1 1 
        5  6901 1 1 33 LYS HG2  H   77.011   6.861   4.938 1.00 . A A . 150 LYS HG2  1 1 
        5  6902 1 1 33 LYS HG3  H   77.692   6.434   6.508 1.00 . A A . 150 LYS HG3  1 1 
        5  6903 1 1 33 LYS HZ1  H   76.450   9.019   5.534 1.00 . A A . 150 LYS HZ1  1 1 
        5  6904 1 1 33 LYS HZ2  H   76.211   9.466   3.912 1.00 . A A . 150 LYS HZ2  1 1 
        5  6905 1 1 33 LYS HZ3  H   76.944  10.549   4.997 1.00 . A A . 150 LYS HZ3  1 1 
        5  6906 1 1 33 LYS N    N   78.986   3.473   4.237 1.00 . A A . 150 LYS N    1 1 
        5  6907 1 1 33 LYS NZ   N   76.847   9.549   4.733 1.00 . A A . 150 LYS NZ   1 1 
        5  6908 1 1 33 LYS O    O   76.672   4.344   6.793 1.00 . A A . 150 LYS O    1 1 
        5  6909 1 1 34 CYS C    C   74.532   2.318   5.290 1.00 . A A . 151 CYS C    1 1 
        5  6910 1 1 34 CYS CA   C   74.837   3.769   4.911 1.00 . A A . 151 CYS CA   1 1 
        5  6911 1 1 34 CYS CB   C   74.168   4.129   3.583 1.00 . A A . 151 CYS CB   1 1 
        5  6912 1 1 34 CYS H    H   76.658   3.841   3.763 1.00 . A A . 151 CYS H    1 1 
        5  6913 1 1 34 CYS HA   H   74.503   4.440   5.686 1.00 . A A . 151 CYS HA   1 1 
        5  6914 1 1 34 CYS HB2  H   74.663   3.608   2.777 1.00 . A A . 151 CYS HB2  1 1 
        5  6915 1 1 34 CYS HB3  H   73.129   3.840   3.613 1.00 . A A . 151 CYS HB3  1 1 
        5  6916 1 1 34 CYS N    N   76.299   3.939   4.668 1.00 . A A . 151 CYS N    1 1 
        5  6917 1 1 34 CYS O    O   73.782   2.050   6.208 1.00 . A A . 151 CYS O    1 1 
        5  6918 1 1 34 CYS SG   S   74.291   5.914   3.311 1.00 . A A . 151 CYS SG   1 1 
        5  6919 1 1 35 PHE C    C   75.239  -0.337   6.368 1.00 . A A . 152 PHE C    1 1 
        5  6920 1 1 35 PHE CA   C   74.852  -0.053   4.915 1.00 . A A . 152 PHE CA   1 1 
        5  6921 1 1 35 PHE CB   C   75.744  -0.839   3.952 1.00 . A A . 152 PHE CB   1 1 
        5  6922 1 1 35 PHE CD1  C   74.399  -2.891   4.531 1.00 . A A . 152 PHE CD1  1 1 
        5  6923 1 1 35 PHE CD2  C   76.801  -3.104   4.278 1.00 . A A . 152 PHE CD2  1 1 
        5  6924 1 1 35 PHE CE1  C   74.308  -4.259   4.819 1.00 . A A . 152 PHE CE1  1 1 
        5  6925 1 1 35 PHE CE2  C   76.711  -4.471   4.564 1.00 . A A . 152 PHE CE2  1 1 
        5  6926 1 1 35 PHE CG   C   75.645  -2.314   4.261 1.00 . A A . 152 PHE CG   1 1 
        5  6927 1 1 35 PHE CZ   C   75.464  -5.049   4.835 1.00 . A A . 152 PHE CZ   1 1 
        5  6928 1 1 35 PHE H    H   75.711   1.615   3.855 1.00 . A A . 152 PHE H    1 1 
        5  6929 1 1 35 PHE HA   H   73.817  -0.299   4.743 1.00 . A A . 152 PHE HA   1 1 
        5  6930 1 1 35 PHE HB2  H   75.420  -0.662   2.937 1.00 . A A . 152 PHE HB2  1 1 
        5  6931 1 1 35 PHE HB3  H   76.768  -0.514   4.064 1.00 . A A . 152 PHE HB3  1 1 
        5  6932 1 1 35 PHE HD1  H   73.507  -2.282   4.520 1.00 . A A . 152 PHE HD1  1 1 
        5  6933 1 1 35 PHE HD2  H   77.763  -2.658   4.069 1.00 . A A . 152 PHE HD2  1 1 
        5  6934 1 1 35 PHE HE1  H   73.347  -4.705   5.027 1.00 . A A . 152 PHE HE1  1 1 
        5  6935 1 1 35 PHE HE2  H   77.602  -5.080   4.577 1.00 . A A . 152 PHE HE2  1 1 
        5  6936 1 1 35 PHE HZ   H   75.394  -6.104   5.056 1.00 . A A . 152 PHE HZ   1 1 
        5  6937 1 1 35 PHE N    N   75.108   1.380   4.591 1.00 . A A . 152 PHE N    1 1 
        5  6938 1 1 35 PHE O    O   74.515  -0.985   7.099 1.00 . A A . 152 PHE O    1 1 
        5  6939 1 1 36 GLU C    C   75.850   0.621   9.166 1.00 . A A . 153 GLU C    1 1 
        5  6940 1 1 36 GLU CA   C   76.804  -0.089   8.203 1.00 . A A . 153 GLU CA   1 1 
        5  6941 1 1 36 GLU CB   C   78.208   0.512   8.296 1.00 . A A . 153 GLU CB   1 1 
        5  6942 1 1 36 GLU CD   C   80.038   1.007   9.923 1.00 . A A . 153 GLU CD   1 1 
        5  6943 1 1 36 GLU CG   C   78.526   0.840   9.756 1.00 . A A . 153 GLU CG   1 1 
        5  6944 1 1 36 GLU H    H   76.941   0.671   6.190 1.00 . A A . 153 GLU H    1 1 
        5  6945 1 1 36 GLU HA   H   76.840  -1.146   8.415 1.00 . A A . 153 GLU HA   1 1 
        5  6946 1 1 36 GLU HB2  H   78.928  -0.199   7.921 1.00 . A A . 153 GLU HB2  1 1 
        5  6947 1 1 36 GLU HB3  H   78.252   1.415   7.705 1.00 . A A . 153 GLU HB3  1 1 
        5  6948 1 1 36 GLU HG2  H   78.030   1.758  10.034 1.00 . A A . 153 GLU HG2  1 1 
        5  6949 1 1 36 GLU HG3  H   78.179   0.038  10.390 1.00 . A A . 153 GLU HG3  1 1 
        5  6950 1 1 36 GLU N    N   76.374   0.147   6.795 1.00 . A A . 153 GLU N    1 1 
        5  6951 1 1 36 GLU O    O   75.483   0.091  10.196 1.00 . A A . 153 GLU O    1 1 
        5  6952 1 1 36 GLU OE1  O   80.769   0.354   9.197 1.00 . A A . 153 GLU OE1  1 1 
        5  6953 1 1 36 GLU OE2  O   80.438   1.783  10.774 1.00 . A A . 153 GLU OE2  1 1 
        5  6954 1 1 37 ALA C    C   73.113   1.937   9.665 1.00 . A A . 154 ALA C    1 1 
        5  6955 1 1 37 ALA CA   C   74.510   2.560   9.732 1.00 . A A . 154 ALA CA   1 1 
        5  6956 1 1 37 ALA CB   C   74.489   3.988   9.189 1.00 . A A . 154 ALA CB   1 1 
        5  6957 1 1 37 ALA H    H   75.749   2.226   8.001 1.00 . A A . 154 ALA H    1 1 
        5  6958 1 1 37 ALA HA   H   74.878   2.556  10.747 1.00 . A A . 154 ALA HA   1 1 
        5  6959 1 1 37 ALA HB1  H   73.491   4.391   9.274 1.00 . A A . 154 ALA HB1  1 1 
        5  6960 1 1 37 ALA HB2  H   74.788   3.983   8.151 1.00 . A A . 154 ALA HB2  1 1 
        5  6961 1 1 37 ALA HB3  H   75.174   4.601   9.757 1.00 . A A . 154 ALA HB3  1 1 
        5  6962 1 1 37 ALA N    N   75.444   1.817   8.837 1.00 . A A . 154 ALA N    1 1 
        5  6963 1 1 37 ALA O    O   72.365   1.961  10.623 1.00 . A A . 154 ALA O    1 1 
        5  6964 1 1 38 HIS C    C   71.306  -0.468   9.333 1.00 . A A . 155 HIS C    1 1 
        5  6965 1 1 38 HIS CA   C   71.408   0.754   8.415 1.00 . A A . 155 HIS CA   1 1 
        5  6966 1 1 38 HIS CB   C   71.300   0.334   6.949 1.00 . A A . 155 HIS CB   1 1 
        5  6967 1 1 38 HIS CD2  C   69.189  -0.910   5.999 1.00 . A A . 155 HIS CD2  1 1 
        5  6968 1 1 38 HIS CE1  C   67.710   0.617   6.412 1.00 . A A . 155 HIS CE1  1 1 
        5  6969 1 1 38 HIS CG   C   69.852   0.136   6.590 1.00 . A A . 155 HIS CG   1 1 
        5  6970 1 1 38 HIS H    H   73.374   1.367   7.781 1.00 . A A . 155 HIS H    1 1 
        5  6971 1 1 38 HIS HA   H   70.637   1.469   8.651 1.00 . A A . 155 HIS HA   1 1 
        5  6972 1 1 38 HIS HB2  H   71.724   1.105   6.322 1.00 . A A . 155 HIS HB2  1 1 
        5  6973 1 1 38 HIS HB3  H   71.838  -0.590   6.797 1.00 . A A . 155 HIS HB3  1 1 
        5  6974 1 1 38 HIS HD1  H   69.039   1.972   7.265 1.00 . A A . 155 HIS HD1  1 1 
        5  6975 1 1 38 HIS HD2  H   69.647  -1.830   5.670 1.00 . A A . 155 HIS HD2  1 1 
        5  6976 1 1 38 HIS HE1  H   66.775   1.154   6.481 1.00 . A A . 155 HIS HE1  1 1 
        5  6977 1 1 38 HIS N    N   72.756   1.378   8.541 1.00 . A A . 155 HIS N    1 1 
        5  6978 1 1 38 HIS ND1  N   68.889   1.100   6.846 1.00 . A A . 155 HIS ND1  1 1 
        5  6979 1 1 38 HIS NE2  N   67.836  -0.604   5.886 1.00 . A A . 155 HIS NE2  1 1 
        5  6980 1 1 38 HIS O    O   70.444  -0.544  10.186 1.00 . A A . 155 HIS O    1 1 
        5  6981 1 1 39 GLN C    C   72.170  -2.230  11.506 1.00 . A A . 156 GLN C    1 1 
        5  6982 1 1 39 GLN CA   C   72.130  -2.636  10.030 1.00 . A A . 156 GLN CA   1 1 
        5  6983 1 1 39 GLN CB   C   73.377  -3.440   9.661 1.00 . A A . 156 GLN CB   1 1 
        5  6984 1 1 39 GLN CD   C   73.172  -5.844   9.011 1.00 . A A . 156 GLN CD   1 1 
        5  6985 1 1 39 GLN CG   C   73.236  -4.869  10.189 1.00 . A A . 156 GLN CG   1 1 
        5  6986 1 1 39 GLN H    H   72.867  -1.344   8.472 1.00 . A A . 156 GLN H    1 1 
        5  6987 1 1 39 GLN HA   H   71.243  -3.214   9.822 1.00 . A A . 156 GLN HA   1 1 
        5  6988 1 1 39 GLN HB2  H   73.486  -3.462   8.587 1.00 . A A . 156 GLN HB2  1 1 
        5  6989 1 1 39 GLN HB3  H   74.247  -2.977  10.103 1.00 . A A . 156 GLN HB3  1 1 
        5  6990 1 1 39 GLN HE21 H   71.700  -4.870   8.101 1.00 . A A . 156 GLN HE21 1 1 
        5  6991 1 1 39 GLN HE22 H   72.255  -6.260   7.300 1.00 . A A . 156 GLN HE22 1 1 
        5  6992 1 1 39 GLN HG2  H   74.087  -5.110  10.809 1.00 . A A . 156 GLN HG2  1 1 
        5  6993 1 1 39 GLN HG3  H   72.331  -4.951  10.772 1.00 . A A . 156 GLN HG3  1 1 
        5  6994 1 1 39 GLN N    N   72.179  -1.424   9.164 1.00 . A A . 156 GLN N    1 1 
        5  6995 1 1 39 GLN NE2  N   72.304  -5.641   8.058 1.00 . A A . 156 GLN NE2  1 1 
        5  6996 1 1 39 GLN O    O   71.674  -2.930  12.367 1.00 . A A . 156 GLN O    1 1 
        5  6997 1 1 39 GLN OE1  O   73.919  -6.801   8.958 1.00 . A A . 156 GLN OE1  1 1 
        5  6998 1 1 40 TRP C    C   71.538   0.073  13.613 1.00 . A A . 157 TRP C    1 1 
        5  6999 1 1 40 TRP CA   C   72.829  -0.652  13.223 1.00 . A A . 157 TRP CA   1 1 
        5  7000 1 1 40 TRP CB   C   74.018   0.310  13.272 1.00 . A A . 157 TRP CB   1 1 
        5  7001 1 1 40 TRP CD1  C   74.663  -0.743  15.480 1.00 . A A . 157 TRP CD1  1 1 
        5  7002 1 1 40 TRP CD2  C   76.446  -0.037  14.303 1.00 . A A . 157 TRP CD2  1 1 
        5  7003 1 1 40 TRP CE2  C   76.946  -0.598  15.501 1.00 . A A . 157 TRP CE2  1 1 
        5  7004 1 1 40 TRP CE3  C   77.367   0.485  13.379 1.00 . A A . 157 TRP CE3  1 1 
        5  7005 1 1 40 TRP CG   C   74.992  -0.142  14.313 1.00 . A A . 157 TRP CG   1 1 
        5  7006 1 1 40 TRP CH2  C   79.217  -0.117  14.843 1.00 . A A . 157 TRP CH2  1 1 
        5  7007 1 1 40 TRP CZ2  C   78.314  -0.640  15.773 1.00 . A A . 157 TRP CZ2  1 1 
        5  7008 1 1 40 TRP CZ3  C   78.745   0.446  13.649 1.00 . A A . 157 TRP CZ3  1 1 
        5  7009 1 1 40 TRP H    H   73.150  -0.554  11.094 1.00 . A A . 157 TRP H    1 1 
        5  7010 1 1 40 TRP HA   H   73.004  -1.491  13.878 1.00 . A A . 157 TRP HA   1 1 
        5  7011 1 1 40 TRP HB2  H   74.505   0.329  12.308 1.00 . A A . 157 TRP HB2  1 1 
        5  7012 1 1 40 TRP HB3  H   73.667   1.302  13.516 1.00 . A A . 157 TRP HB3  1 1 
        5  7013 1 1 40 TRP HD1  H   73.660  -0.974  15.807 1.00 . A A . 157 TRP HD1  1 1 
        5  7014 1 1 40 TRP HE1  H   75.861  -1.448  17.063 1.00 . A A . 157 TRP HE1  1 1 
        5  7015 1 1 40 TRP HE3  H   77.015   0.920  12.455 1.00 . A A . 157 TRP HE3  1 1 
        5  7016 1 1 40 TRP HH2  H   80.277  -0.144  15.046 1.00 . A A . 157 TRP HH2  1 1 
        5  7017 1 1 40 TRP HZ2  H   78.673  -1.074  16.694 1.00 . A A . 157 TRP HZ2  1 1 
        5  7018 1 1 40 TRP HZ3  H   79.445   0.850  12.932 1.00 . A A . 157 TRP HZ3  1 1 
        5  7019 1 1 40 TRP N    N   72.757  -1.104  11.804 1.00 . A A . 157 TRP N    1 1 
        5  7020 1 1 40 TRP NE1  N   75.822  -1.015  16.185 1.00 . A A . 157 TRP NE1  1 1 
        5  7021 1 1 40 TRP O    O   71.140   0.081  14.761 1.00 . A A . 157 TRP O    1 1 
        5  7022 1 1 41 PHE C    C   68.459   0.422  13.137 1.00 . A A . 158 PHE C    1 1 
        5  7023 1 1 41 PHE CA   C   69.617   1.412  12.982 1.00 . A A . 158 PHE CA   1 1 
        5  7024 1 1 41 PHE CB   C   69.382   2.336  11.787 1.00 . A A . 158 PHE CB   1 1 
        5  7025 1 1 41 PHE CD1  C   69.081   4.386  13.222 1.00 . A A . 158 PHE CD1  1 1 
        5  7026 1 1 41 PHE CD2  C   70.743   4.433  11.457 1.00 . A A . 158 PHE CD2  1 1 
        5  7027 1 1 41 PHE CE1  C   69.415   5.700  13.572 1.00 . A A . 158 PHE CE1  1 1 
        5  7028 1 1 41 PHE CE2  C   71.079   5.745  11.808 1.00 . A A . 158 PHE CE2  1 1 
        5  7029 1 1 41 PHE CG   C   69.744   3.752  12.165 1.00 . A A . 158 PHE CG   1 1 
        5  7030 1 1 41 PHE CZ   C   70.415   6.379  12.866 1.00 . A A . 158 PHE CZ   1 1 
        5  7031 1 1 41 PHE H    H   71.218   0.669  11.746 1.00 . A A . 158 PHE H    1 1 
        5  7032 1 1 41 PHE HA   H   69.735   1.997  13.881 1.00 . A A . 158 PHE HA   1 1 
        5  7033 1 1 41 PHE HB2  H   69.995   2.016  10.958 1.00 . A A . 158 PHE HB2  1 1 
        5  7034 1 1 41 PHE HB3  H   68.341   2.294  11.500 1.00 . A A . 158 PHE HB3  1 1 
        5  7035 1 1 41 PHE HD1  H   68.310   3.861  13.768 1.00 . A A . 158 PHE HD1  1 1 
        5  7036 1 1 41 PHE HD2  H   71.256   3.943  10.642 1.00 . A A . 158 PHE HD2  1 1 
        5  7037 1 1 41 PHE HE1  H   68.903   6.188  14.389 1.00 . A A . 158 PHE HE1  1 1 
        5  7038 1 1 41 PHE HE2  H   71.849   6.270  11.263 1.00 . A A . 158 PHE HE2  1 1 
        5  7039 1 1 41 PHE HZ   H   70.672   7.393  13.136 1.00 . A A . 158 PHE HZ   1 1 
        5  7040 1 1 41 PHE N    N   70.880   0.686  12.665 1.00 . A A . 158 PHE N    1 1 
        5  7041 1 1 41 PHE O    O   67.600   0.585  13.981 1.00 . A A . 158 PHE O    1 1 
        5  7042 1 1 42 LEU C    C   67.724  -2.915  11.760 1.00 . A A . 159 LEU C    1 1 
        5  7043 1 1 42 LEU CA   C   67.322  -1.600  12.435 1.00 . A A . 159 LEU CA   1 1 
        5  7044 1 1 42 LEU CB   C   66.128  -0.965  11.712 1.00 . A A . 159 LEU CB   1 1 
        5  7045 1 1 42 LEU CD1  C   67.381  -1.051   9.546 1.00 . A A . 159 LEU CD1  1 1 
        5  7046 1 1 42 LEU CD2  C   65.405   0.456   9.789 1.00 . A A . 159 LEU CD2  1 1 
        5  7047 1 1 42 LEU CG   C   66.613  -0.145  10.511 1.00 . A A . 159 LEU CG   1 1 
        5  7048 1 1 42 LEU H    H   69.129  -0.718  11.655 1.00 . A A . 159 LEU H    1 1 
        5  7049 1 1 42 LEU HA   H   67.073  -1.772  13.470 1.00 . A A . 159 LEU HA   1 1 
        5  7050 1 1 42 LEU HB2  H   65.463  -1.744  11.369 1.00 . A A . 159 LEU HB2  1 1 
        5  7051 1 1 42 LEU HB3  H   65.599  -0.319  12.397 1.00 . A A . 159 LEU HB3  1 1 
        5  7052 1 1 42 LEU HD11 H   66.805  -1.943   9.354 1.00 . A A . 159 LEU HD11 1 1 
        5  7053 1 1 42 LEU HD12 H   68.329  -1.324   9.986 1.00 . A A . 159 LEU HD12 1 1 
        5  7054 1 1 42 LEU HD13 H   67.552  -0.525   8.619 1.00 . A A . 159 LEU HD13 1 1 
        5  7055 1 1 42 LEU HD21 H   64.861  -0.329   9.283 1.00 . A A . 159 LEU HD21 1 1 
        5  7056 1 1 42 LEU HD22 H   65.743   1.183   9.066 1.00 . A A . 159 LEU HD22 1 1 
        5  7057 1 1 42 LEU HD23 H   64.758   0.936  10.508 1.00 . A A . 159 LEU HD23 1 1 
        5  7058 1 1 42 LEU HG   H   67.258   0.651  10.851 1.00 . A A . 159 LEU HG   1 1 
        5  7059 1 1 42 LEU N    N   68.427  -0.603  12.329 1.00 . A A . 159 LEU N    1 1 
        5  7060 1 1 42 LEU O    O   68.818  -3.055  11.251 1.00 . A A . 159 LEU O    1 1 
        5  7061 1 1 43 LYS C    C   66.653  -5.211   9.671 1.00 . A A . 160 LYS C    1 1 
        5  7062 1 1 43 LYS CA   C   67.174  -5.186  11.110 1.00 . A A . 160 LYS CA   1 1 
        5  7063 1 1 43 LYS CB   C   66.456  -6.238  11.956 1.00 . A A . 160 LYS CB   1 1 
        5  7064 1 1 43 LYS CD   C   67.858  -7.553  13.555 1.00 . A A . 160 LYS CD   1 1 
        5  7065 1 1 43 LYS CE   C   67.504  -8.175  14.908 1.00 . A A . 160 LYS CE   1 1 
        5  7066 1 1 43 LYS CG   C   67.059  -6.261  13.363 1.00 . A A . 160 LYS CG   1 1 
        5  7067 1 1 43 LYS H    H   65.968  -3.747  12.166 1.00 . A A . 160 LYS H    1 1 
        5  7068 1 1 43 LYS HA   H   68.237  -5.358  11.130 1.00 . A A . 160 LYS HA   1 1 
        5  7069 1 1 43 LYS HB2  H   65.405  -5.994  12.019 1.00 . A A . 160 LYS HB2  1 1 
        5  7070 1 1 43 LYS HB3  H   66.572  -7.209  11.498 1.00 . A A . 160 LYS HB3  1 1 
        5  7071 1 1 43 LYS HD2  H   67.615  -8.248  12.765 1.00 . A A . 160 LYS HD2  1 1 
        5  7072 1 1 43 LYS HD3  H   68.914  -7.330  13.527 1.00 . A A . 160 LYS HD3  1 1 
        5  7073 1 1 43 LYS HE2  H   68.342  -8.736  15.294 1.00 . A A . 160 LYS HE2  1 1 
        5  7074 1 1 43 LYS HE3  H   67.210  -7.408  15.610 1.00 . A A . 160 LYS HE3  1 1 
        5  7075 1 1 43 LYS HG2  H   67.712  -5.411  13.488 1.00 . A A . 160 LYS HG2  1 1 
        5  7076 1 1 43 LYS HG3  H   66.266  -6.216  14.094 1.00 . A A . 160 LYS HG3  1 1 
        5  7077 1 1 43 LYS HZ1  H   65.598  -8.550  14.156 1.00 . A A . 160 LYS HZ1  1 1 
        5  7078 1 1 43 LYS HZ2  H   66.003  -9.486  15.515 1.00 . A A . 160 LYS HZ2  1 1 
        5  7079 1 1 43 LYS HZ3  H   66.673  -9.853  13.997 1.00 . A A . 160 LYS HZ3  1 1 
        5  7080 1 1 43 LYS N    N   66.844  -3.880  11.752 1.00 . A A . 160 LYS N    1 1 
        5  7081 1 1 43 LYS NZ   N   66.358  -9.085  14.623 1.00 . A A . 160 LYS NZ   1 1 
        5  7082 1 1 43 LYS O    O   65.462  -5.181   9.431 1.00 . A A . 160 LYS O    1 1 
        5  7083 1 1 44 HIS C    C   67.910  -6.313   6.497 1.00 . A A . 161 HIS C    1 1 
        5  7084 1 1 44 HIS CA   C   67.093  -5.290   7.291 1.00 . A A . 161 HIS CA   1 1 
        5  7085 1 1 44 HIS CB   C   67.354  -3.877   6.771 1.00 . A A . 161 HIS CB   1 1 
        5  7086 1 1 44 HIS CD2  C   65.594  -2.911   5.076 1.00 . A A . 161 HIS CD2  1 1 
        5  7087 1 1 44 HIS CE1  C   66.240  -3.981   3.306 1.00 . A A . 161 HIS CE1  1 1 
        5  7088 1 1 44 HIS CG   C   66.659  -3.692   5.450 1.00 . A A . 161 HIS CG   1 1 
        5  7089 1 1 44 HIS H    H   68.491  -5.287   8.931 1.00 . A A . 161 HIS H    1 1 
        5  7090 1 1 44 HIS HA   H   66.040  -5.517   7.227 1.00 . A A . 161 HIS HA   1 1 
        5  7091 1 1 44 HIS HB2  H   66.976  -3.156   7.480 1.00 . A A . 161 HIS HB2  1 1 
        5  7092 1 1 44 HIS HB3  H   68.417  -3.732   6.642 1.00 . A A . 161 HIS HB3  1 1 
        5  7093 1 1 44 HIS HD1  H   67.795  -5.005   4.236 1.00 . A A . 161 HIS HD1  1 1 
        5  7094 1 1 44 HIS HD2  H   65.042  -2.255   5.733 1.00 . A A . 161 HIS HD2  1 1 
        5  7095 1 1 44 HIS HE1  H   66.313  -4.343   2.292 1.00 . A A . 161 HIS HE1  1 1 
        5  7096 1 1 44 HIS N    N   67.536  -5.264   8.714 1.00 . A A . 161 HIS N    1 1 
        5  7097 1 1 44 HIS ND1  N   67.055  -4.365   4.305 1.00 . A A . 161 HIS ND1  1 1 
        5  7098 1 1 44 HIS NE2  N   65.330  -3.096   3.722 1.00 . A A . 161 HIS NE2  1 1 
        5  7099 1 1 44 HIS O    O   69.053  -6.586   6.809 1.00 . A A . 161 HIS O    1 1 
        5  7100 1 1 45 GLU C    C   68.500  -7.265   3.323 1.00 . A A . 162 GLU C    1 1 
        5  7101 1 1 45 GLU CA   C   68.076  -7.884   4.658 1.00 . A A . 162 GLU CA   1 1 
        5  7102 1 1 45 GLU CB   C   67.081  -9.022   4.431 1.00 . A A . 162 GLU CB   1 1 
        5  7103 1 1 45 GLU CD   C   67.079 -11.513   4.623 1.00 . A A . 162 GLU CD   1 1 
        5  7104 1 1 45 GLU CG   C   67.841 -10.302   4.080 1.00 . A A . 162 GLU CG   1 1 
        5  7105 1 1 45 GLU H    H   66.412  -6.646   5.239 1.00 . A A . 162 GLU H    1 1 
        5  7106 1 1 45 GLU HA   H   68.936  -8.247   5.196 1.00 . A A . 162 GLU HA   1 1 
        5  7107 1 1 45 GLU HB2  H   66.504  -9.181   5.330 1.00 . A A . 162 GLU HB2  1 1 
        5  7108 1 1 45 GLU HB3  H   66.418  -8.764   3.618 1.00 . A A . 162 GLU HB3  1 1 
        5  7109 1 1 45 GLU HG2  H   67.931 -10.385   3.007 1.00 . A A . 162 GLU HG2  1 1 
        5  7110 1 1 45 GLU HG3  H   68.826 -10.269   4.523 1.00 . A A . 162 GLU HG3  1 1 
        5  7111 1 1 45 GLU N    N   67.333  -6.880   5.474 1.00 . A A . 162 GLU N    1 1 
        5  7112 1 1 45 GLU O    O   67.692  -7.062   2.438 1.00 . A A . 162 GLU O    1 1 
        5  7113 1 1 45 GLU OE1  O   65.915 -11.356   4.952 1.00 . A A . 162 GLU OE1  1 1 
        5  7114 1 1 45 GLU OE2  O   67.673 -12.576   4.700 1.00 . A A . 162 GLU OE2  1 1 
        5  7115 1 1 46 ALA C    C   71.095  -7.345   1.117 1.00 . A A . 163 ALA C    1 1 
        5  7116 1 1 46 ALA CA   C   70.231  -6.350   1.893 1.00 . A A . 163 ALA CA   1 1 
        5  7117 1 1 46 ALA CB   C   71.060  -5.137   2.315 1.00 . A A . 163 ALA CB   1 1 
        5  7118 1 1 46 ALA H    H   70.397  -7.129   3.896 1.00 . A A . 163 ALA H    1 1 
        5  7119 1 1 46 ALA HA   H   69.392  -6.033   1.296 1.00 . A A . 163 ALA HA   1 1 
        5  7120 1 1 46 ALA HB1  H   70.845  -4.308   1.656 1.00 . A A . 163 ALA HB1  1 1 
        5  7121 1 1 46 ALA HB2  H   72.111  -5.382   2.256 1.00 . A A . 163 ALA HB2  1 1 
        5  7122 1 1 46 ALA HB3  H   70.810  -4.865   3.329 1.00 . A A . 163 ALA HB3  1 1 
        5  7123 1 1 46 ALA N    N   69.760  -6.959   3.171 1.00 . A A . 163 ALA N    1 1 
        5  7124 1 1 46 ALA O    O   71.558  -8.333   1.652 1.00 . A A . 163 ALA O    1 1 
        5  7125 1 1 47 ARG C    C   73.313  -7.253  -1.601 1.00 . A A . 164 ARG C    1 1 
        5  7126 1 1 47 ARG CA   C   72.155  -8.018  -0.956 1.00 . A A . 164 ARG CA   1 1 
        5  7127 1 1 47 ARG CB   C   71.211  -8.566  -2.027 1.00 . A A . 164 ARG CB   1 1 
        5  7128 1 1 47 ARG CD   C   71.100 -10.890  -1.115 1.00 . A A . 164 ARG CD   1 1 
        5  7129 1 1 47 ARG CG   C   70.294  -9.621  -1.406 1.00 . A A . 164 ARG CG   1 1 
        5  7130 1 1 47 ARG CZ   C   70.802 -12.892  -2.444 1.00 . A A . 164 ARG CZ   1 1 
        5  7131 1 1 47 ARG H    H   70.936  -6.287  -0.553 1.00 . A A . 164 ARG H    1 1 
        5  7132 1 1 47 ARG HA   H   72.527  -8.825  -0.345 1.00 . A A . 164 ARG HA   1 1 
        5  7133 1 1 47 ARG HB2  H   70.614  -7.760  -2.428 1.00 . A A . 164 ARG HB2  1 1 
        5  7134 1 1 47 ARG HB3  H   71.790  -9.015  -2.821 1.00 . A A . 164 ARG HB3  1 1 
        5  7135 1 1 47 ARG HD2  H   72.053 -10.854  -1.622 1.00 . A A . 164 ARG HD2  1 1 
        5  7136 1 1 47 ARG HD3  H   71.243 -11.007  -0.050 1.00 . A A . 164 ARG HD3  1 1 
        5  7137 1 1 47 ARG HE   H   69.321 -12.066  -1.412 1.00 . A A . 164 ARG HE   1 1 
        5  7138 1 1 47 ARG HG2  H   69.877  -9.240  -0.485 1.00 . A A . 164 ARG HG2  1 1 
        5  7139 1 1 47 ARG HG3  H   69.494  -9.853  -2.094 1.00 . A A . 164 ARG HG3  1 1 
        5  7140 1 1 47 ARG HH11 H   72.565 -12.902  -1.496 1.00 . A A . 164 ARG HH11 1 1 
        5  7141 1 1 47 ARG HH12 H   72.440 -13.964  -2.858 1.00 . A A . 164 ARG HH12 1 1 
        5  7142 1 1 47 ARG HH21 H   69.164 -13.089  -3.578 1.00 . A A . 164 ARG HH21 1 1 
        5  7143 1 1 47 ARG HH22 H   70.516 -14.069  -4.037 1.00 . A A . 164 ARG HH22 1 1 
        5  7144 1 1 47 ARG N    N   71.318  -7.091  -0.143 1.00 . A A . 164 ARG N    1 1 
        5  7145 1 1 47 ARG NE   N   70.268 -12.002  -1.652 1.00 . A A . 164 ARG NE   1 1 
        5  7146 1 1 47 ARG NH1  N   72.032 -13.283  -2.251 1.00 . A A . 164 ARG NH1  1 1 
        5  7147 1 1 47 ARG NH2  N   70.106 -13.389  -3.430 1.00 . A A . 164 ARG NH2  1 1 
        5  7148 1 1 47 ARG O    O   73.210  -6.069  -1.856 1.00 . A A . 164 ARG O    1 1 
        5  7149 1 1 48 PRO C    C   75.327  -7.054  -3.941 1.00 . A A . 165 PRO C    1 1 
        5  7150 1 1 48 PRO CA   C   75.580  -7.342  -2.459 1.00 . A A . 165 PRO CA   1 1 
        5  7151 1 1 48 PRO CB   C   76.659  -8.407  -2.290 1.00 . A A . 165 PRO CB   1 1 
        5  7152 1 1 48 PRO CD   C   74.576  -9.386  -1.558 1.00 . A A . 165 PRO CD   1 1 
        5  7153 1 1 48 PRO CG   C   75.912  -9.700  -2.181 1.00 . A A . 165 PRO CG   1 1 
        5  7154 1 1 48 PRO HA   H   75.862  -6.443  -1.936 1.00 . A A . 165 PRO HA   1 1 
        5  7155 1 1 48 PRO HB2  H   77.311  -8.422  -3.151 1.00 . A A . 165 PRO HB2  1 1 
        5  7156 1 1 48 PRO HB3  H   77.228  -8.226  -1.390 1.00 . A A . 165 PRO HB3  1 1 
        5  7157 1 1 48 PRO HD2  H   73.797  -9.972  -2.020 1.00 . A A . 165 PRO HD2  1 1 
        5  7158 1 1 48 PRO HD3  H   74.604  -9.563  -0.492 1.00 . A A . 165 PRO HD3  1 1 
        5  7159 1 1 48 PRO HG2  H   75.769 -10.126  -3.163 1.00 . A A . 165 PRO HG2  1 1 
        5  7160 1 1 48 PRO HG3  H   76.458 -10.389  -1.554 1.00 . A A . 165 PRO HG3  1 1 
        5  7161 1 1 48 PRO N    N   74.382  -7.959  -1.840 1.00 . A A . 165 PRO N    1 1 
        5  7162 1 1 48 PRO O    O   74.439  -7.620  -4.549 1.00 . A A . 165 PRO O    1 1 
        5  7163 1 1 49 LEU C    C   76.757  -6.798  -6.842 1.00 . A A . 166 LEU C    1 1 
        5  7164 1 1 49 LEU CA   C   75.906  -5.866  -5.972 1.00 . A A . 166 LEU CA   1 1 
        5  7165 1 1 49 LEU CB   C   76.374  -4.418  -6.126 1.00 . A A . 166 LEU CB   1 1 
        5  7166 1 1 49 LEU CD1  C   75.928  -2.049  -5.478 1.00 . A A . 166 LEU CD1  1 1 
        5  7167 1 1 49 LEU CD2  C   74.024  -3.583  -5.986 1.00 . A A . 166 LEU CD2  1 1 
        5  7168 1 1 49 LEU CG   C   75.422  -3.488  -5.372 1.00 . A A . 166 LEU CG   1 1 
        5  7169 1 1 49 LEU H    H   76.813  -5.741  -4.020 1.00 . A A . 166 LEU H    1 1 
        5  7170 1 1 49 LEU HA   H   74.864  -5.945  -6.238 1.00 . A A . 166 LEU HA   1 1 
        5  7171 1 1 49 LEU HB2  H   77.371  -4.318  -5.722 1.00 . A A . 166 LEU HB2  1 1 
        5  7172 1 1 49 LEU HB3  H   76.383  -4.152  -7.173 1.00 . A A . 166 LEU HB3  1 1 
        5  7173 1 1 49 LEU HD11 H   75.836  -1.562  -4.518 1.00 . A A . 166 LEU HD11 1 1 
        5  7174 1 1 49 LEU HD12 H   75.341  -1.514  -6.211 1.00 . A A . 166 LEU HD12 1 1 
        5  7175 1 1 49 LEU HD13 H   76.965  -2.053  -5.782 1.00 . A A . 166 LEU HD13 1 1 
        5  7176 1 1 49 LEU HD21 H   73.573  -4.525  -5.708 1.00 . A A . 166 LEU HD21 1 1 
        5  7177 1 1 49 LEU HD22 H   74.099  -3.522  -7.061 1.00 . A A . 166 LEU HD22 1 1 
        5  7178 1 1 49 LEU HD23 H   73.415  -2.771  -5.619 1.00 . A A . 166 LEU HD23 1 1 
        5  7179 1 1 49 LEU HG   H   75.381  -3.780  -4.333 1.00 . A A . 166 LEU HG   1 1 
        5  7180 1 1 49 LEU N    N   76.101  -6.184  -4.528 1.00 . A A . 166 LEU N    1 1 
        5  7181 1 1 49 LEU O    O   77.019  -6.517  -7.995 1.00 . A A . 166 LEU O    1 1 
        5  7182 1 1 50 ALA C    C   77.251 -10.140  -7.367 1.00 . A A . 167 ALA C    1 1 
        5  7183 1 1 50 ALA CA   C   78.025  -8.846  -7.097 1.00 . A A . 167 ALA CA   1 1 
        5  7184 1 1 50 ALA CB   C   79.249  -9.125  -6.225 1.00 . A A . 167 ALA CB   1 1 
        5  7185 1 1 50 ALA H    H   76.973  -8.114  -5.370 1.00 . A A . 167 ALA H    1 1 
        5  7186 1 1 50 ALA HA   H   78.329  -8.388  -8.023 1.00 . A A . 167 ALA HA   1 1 
        5  7187 1 1 50 ALA HB1  H   79.031  -8.853  -5.202 1.00 . A A . 167 ALA HB1  1 1 
        5  7188 1 1 50 ALA HB2  H   80.085  -8.542  -6.582 1.00 . A A . 167 ALA HB2  1 1 
        5  7189 1 1 50 ALA HB3  H   79.494 -10.175  -6.274 1.00 . A A . 167 ALA HB3  1 1 
        5  7190 1 1 50 ALA N    N   77.191  -7.903  -6.300 1.00 . A A . 167 ALA N    1 1 
        5  7191 1 1 50 ALA O    O   76.111 -10.287  -6.973 1.00 . A A . 167 ALA O    1 1 
        5  7192 1 1 51 GLU C    C   77.785 -13.501  -7.513 1.00 . A A . 168 GLU C    1 1 
        5  7193 1 1 51 GLU CA   C   77.165 -12.363  -8.328 1.00 . A A . 168 GLU CA   1 1 
        5  7194 1 1 51 GLU CB   C   77.380 -12.595  -9.824 1.00 . A A . 168 GLU CB   1 1 
        5  7195 1 1 51 GLU CD   C   75.843 -13.518 -11.563 1.00 . A A . 168 GLU CD   1 1 
        5  7196 1 1 51 GLU CG   C   76.592 -13.830 -10.267 1.00 . A A . 168 GLU CG   1 1 
        5  7197 1 1 51 GLU H    H   78.783 -10.941  -8.342 1.00 . A A . 168 GLU H    1 1 
        5  7198 1 1 51 GLU HA   H   76.111 -12.276  -8.117 1.00 . A A . 168 GLU HA   1 1 
        5  7199 1 1 51 GLU HB2  H   77.036 -11.733 -10.375 1.00 . A A . 168 GLU HB2  1 1 
        5  7200 1 1 51 GLU HB3  H   78.431 -12.752 -10.017 1.00 . A A . 168 GLU HB3  1 1 
        5  7201 1 1 51 GLU HG2  H   77.273 -14.652 -10.431 1.00 . A A . 168 GLU HG2  1 1 
        5  7202 1 1 51 GLU HG3  H   75.883 -14.099  -9.497 1.00 . A A . 168 GLU HG3  1 1 
        5  7203 1 1 51 GLU N    N   77.864 -11.079  -8.034 1.00 . A A . 168 GLU N    1 1 
        5  7204 1 1 51 GLU O    O   78.047 -14.542  -8.091 1.00 . A A . 168 GLU O    1 1 
        5  7205 1 1 51 GLU OXT  O   77.985 -13.310  -6.325 1.00 . A A . 168 GLU OXT  1 1 
        5  7206 1 1 51 GLU OE1  O   76.296 -12.650 -12.292 1.00 . A A . 168 GLU OE1  1 1 
        5  7207 1 1 51 GLU OE2  O   74.831 -14.154 -11.807 1.00 . A A . 168 GLU OE2  1 1 
        5  7208 2 1  1 GLY C    C   90.770  18.799  -5.063 1.00 . B B . 118 GLY C    1 1 
        5  7209 2 1  1 GLY CA   C   91.578  19.942  -4.445 1.00 . B B . 118 GLY CA   1 1 
        5  7210 2 1  1 GLY H1   H   92.919  18.433  -3.935 1.00 . B B . 118 GLY H1   1 1 
        5  7211 2 1  1 GLY H2   H   93.289  19.947  -3.260 1.00 . B B . 118 GLY H2   1 1 
        5  7212 2 1  1 GLY H3   H   93.587  19.652  -4.906 1.00 . B B . 118 GLY H3   1 1 
        5  7213 2 1  1 GLY HA2  H   91.089  20.284  -3.546 1.00 . B B . 118 GLY HA2  1 1 
        5  7214 2 1  1 GLY HA3  H   91.646  20.756  -5.151 1.00 . B B . 118 GLY HA3  1 1 
        5  7215 2 1  1 GLY N    N   92.946  19.457  -4.111 1.00 . B B . 118 GLY N    1 1 
        5  7216 2 1  1 GLY O    O   90.815  18.569  -6.256 1.00 . B B . 118 GLY O    1 1 
        5  7217 2 1  2 SER C    C   87.800  17.429  -5.129 1.00 . B B . 119 SER C    1 1 
        5  7218 2 1  2 SER CA   C   89.220  16.955  -4.806 1.00 . B B . 119 SER CA   1 1 
        5  7219 2 1  2 SER CB   C   89.197  15.910  -3.691 1.00 . B B . 119 SER CB   1 1 
        5  7220 2 1  2 SER H    H   90.009  18.283  -3.303 1.00 . B B . 119 SER H    1 1 
        5  7221 2 1  2 SER HA   H   89.690  16.543  -5.686 1.00 . B B . 119 SER HA   1 1 
        5  7222 2 1  2 SER HB2  H   88.751  16.339  -2.805 1.00 . B B . 119 SER HB2  1 1 
        5  7223 2 1  2 SER HB3  H   88.615  15.057  -4.009 1.00 . B B . 119 SER HB3  1 1 
        5  7224 2 1  2 SER HG   H   91.124  16.054  -3.902 1.00 . B B . 119 SER HG   1 1 
        5  7225 2 1  2 SER N    N   90.031  18.081  -4.262 1.00 . B B . 119 SER N    1 1 
        5  7226 2 1  2 SER O    O   86.880  16.643  -5.222 1.00 . B B . 119 SER O    1 1 
        5  7227 2 1  2 SER OG   O   90.523  15.497  -3.401 1.00 . B B . 119 SER OG   1 1 
        5  7228 2 1  3 ARG C    C   86.102  19.428  -7.129 1.00 . B B . 120 ARG C    1 1 
        5  7229 2 1  3 ARG CA   C   86.255  19.232  -5.618 1.00 . B B . 120 ARG CA   1 1 
        5  7230 2 1  3 ARG CB   C   86.165  20.575  -4.891 1.00 . B B . 120 ARG CB   1 1 
        5  7231 2 1  3 ARG CD   C   84.426  22.312  -5.342 1.00 . B B . 120 ARG CD   1 1 
        5  7232 2 1  3 ARG CG   C   84.695  20.951  -4.696 1.00 . B B . 120 ARG CG   1 1 
        5  7233 2 1  3 ARG CZ   C   84.414  23.406  -3.180 1.00 . B B . 120 ARG CZ   1 1 
        5  7234 2 1  3 ARG H    H   88.372  19.329  -5.223 1.00 . B B . 120 ARG H    1 1 
        5  7235 2 1  3 ARG HA   H   85.498  18.560  -5.246 1.00 . B B . 120 ARG HA   1 1 
        5  7236 2 1  3 ARG HB2  H   86.647  20.496  -3.928 1.00 . B B . 120 ARG HB2  1 1 
        5  7237 2 1  3 ARG HB3  H   86.657  21.336  -5.479 1.00 . B B . 120 ARG HB3  1 1 
        5  7238 2 1  3 ARG HD2  H   85.354  22.775  -5.643 1.00 . B B . 120 ARG HD2  1 1 
        5  7239 2 1  3 ARG HD3  H   83.768  22.201  -6.191 1.00 . B B . 120 ARG HD3  1 1 
        5  7240 2 1  3 ARG HE   H   82.844  23.429  -4.398 1.00 . B B . 120 ARG HE   1 1 
        5  7241 2 1  3 ARG HG2  H   84.067  20.203  -5.158 1.00 . B B . 120 ARG HG2  1 1 
        5  7242 2 1  3 ARG HG3  H   84.474  21.003  -3.640 1.00 . B B . 120 ARG HG3  1 1 
        5  7243 2 1  3 ARG HH11 H   86.152  23.736  -4.115 1.00 . B B . 120 ARG HH11 1 1 
        5  7244 2 1  3 ARG HH12 H   86.176  23.939  -2.395 1.00 . B B . 120 ARG HH12 1 1 
        5  7245 2 1  3 ARG HH21 H   82.825  23.145  -1.990 1.00 . B B . 120 ARG HH21 1 1 
        5  7246 2 1  3 ARG HH22 H   84.293  23.604  -1.192 1.00 . B B . 120 ARG HH22 1 1 
        5  7247 2 1  3 ARG N    N   87.616  18.710  -5.301 1.00 . B B . 120 ARG N    1 1 
        5  7248 2 1  3 ARG NE   N   83.765  23.117  -4.276 1.00 . B B . 120 ARG NE   1 1 
        5  7249 2 1  3 ARG NH1  N   85.679  23.718  -3.235 1.00 . B B . 120 ARG NH1  1 1 
        5  7250 2 1  3 ARG NH2  N   83.796  23.383  -2.031 1.00 . B B . 120 ARG NH2  1 1 
        5  7251 2 1  3 ARG O    O   85.857  20.521  -7.600 1.00 . B B . 120 ARG O    1 1 
        5  7252 2 1  4 GLN C    C   85.879  17.133 -10.004 1.00 . B B . 121 GLN C    1 1 
        5  7253 2 1  4 GLN CA   C   86.105  18.509  -9.370 1.00 . B B . 121 GLN CA   1 1 
        5  7254 2 1  4 GLN CB   C   87.431  19.106  -9.841 1.00 . B B . 121 GLN CB   1 1 
        5  7255 2 1  4 GLN CD   C   89.519  17.963 -10.600 1.00 . B B . 121 GLN CD   1 1 
        5  7256 2 1  4 GLN CG   C   88.583  18.195  -9.413 1.00 . B B . 121 GLN CG   1 1 
        5  7257 2 1  4 GLN H    H   86.440  17.505  -7.492 1.00 . B B . 121 GLN H    1 1 
        5  7258 2 1  4 GLN HA   H   85.293  19.175  -9.617 1.00 . B B . 121 GLN HA   1 1 
        5  7259 2 1  4 GLN HB2  H   87.423  19.194 -10.918 1.00 . B B . 121 GLN HB2  1 1 
        5  7260 2 1  4 GLN HB3  H   87.562  20.083  -9.402 1.00 . B B . 121 GLN HB3  1 1 
        5  7261 2 1  4 GLN HE21 H   88.879  16.112 -10.926 1.00 . B B . 121 GLN HE21 1 1 
        5  7262 2 1  4 GLN HE22 H   90.091  16.657 -11.982 1.00 . B B . 121 GLN HE22 1 1 
        5  7263 2 1  4 GLN HG2  H   89.130  18.661  -8.608 1.00 . B B . 121 GLN HG2  1 1 
        5  7264 2 1  4 GLN HG3  H   88.187  17.248  -9.076 1.00 . B B . 121 GLN HG3  1 1 
        5  7265 2 1  4 GLN N    N   86.243  18.378  -7.891 1.00 . B B . 121 GLN N    1 1 
        5  7266 2 1  4 GLN NE2  N   89.494  16.815 -11.222 1.00 . B B . 121 GLN NE2  1 1 
        5  7267 2 1  4 GLN O    O   86.260  16.889 -11.132 1.00 . B B . 121 GLN O    1 1 
        5  7268 2 1  4 GLN OE1  O   90.281  18.836 -10.967 1.00 . B B . 121 GLN OE1  1 1 
        5  7269 2 1  5 ILE C    C   86.332  14.229 -10.284 1.00 . B B . 122 ILE C    1 1 
        5  7270 2 1  5 ILE CA   C   85.012  14.874  -9.852 1.00 . B B . 122 ILE CA   1 1 
        5  7271 2 1  5 ILE CB   C   84.108  15.110 -11.061 1.00 . B B . 122 ILE CB   1 1 
        5  7272 2 1  5 ILE CD1  C   82.196  15.454  -9.488 1.00 . B B . 122 ILE CD1  1 1 
        5  7273 2 1  5 ILE CG1  C   82.964  16.048 -10.671 1.00 . B B . 122 ILE CG1  1 1 
        5  7274 2 1  5 ILE CG2  C   83.531  13.774 -11.535 1.00 . B B . 122 ILE CG2  1 1 
        5  7275 2 1  5 ILE H    H   84.963  16.450  -8.382 1.00 . B B . 122 ILE H    1 1 
        5  7276 2 1  5 ILE HA   H   84.507  14.254  -9.129 1.00 . B B . 122 ILE HA   1 1 
        5  7277 2 1  5 ILE HB   H   84.682  15.556 -11.859 1.00 . B B . 122 ILE HB   1 1 
        5  7278 2 1  5 ILE HD11 H   82.649  15.780  -8.564 1.00 . B B . 122 ILE HD11 1 1 
        5  7279 2 1  5 ILE HD12 H   82.227  14.376  -9.544 1.00 . B B . 122 ILE HD12 1 1 
        5  7280 2 1  5 ILE HD13 H   81.169  15.785  -9.523 1.00 . B B . 122 ILE HD13 1 1 
        5  7281 2 1  5 ILE HG12 H   83.367  17.010 -10.391 1.00 . B B . 122 ILE HG12 1 1 
        5  7282 2 1  5 ILE HG13 H   82.295  16.169 -11.510 1.00 . B B . 122 ILE HG13 1 1 
        5  7283 2 1  5 ILE HG21 H   84.292  13.223 -12.067 1.00 . B B . 122 ILE HG21 1 1 
        5  7284 2 1  5 ILE HG22 H   82.694  13.956 -12.192 1.00 . B B . 122 ILE HG22 1 1 
        5  7285 2 1  5 ILE HG23 H   83.202  13.201 -10.682 1.00 . B B . 122 ILE HG23 1 1 
        5  7286 2 1  5 ILE N    N   85.262  16.233  -9.289 1.00 . B B . 122 ILE N    1 1 
        5  7287 2 1  5 ILE O    O   86.494  13.827 -11.420 1.00 . B B . 122 ILE O    1 1 
        5  7288 2 1  6 VAL C    C   88.363  12.106 -10.330 1.00 . B B . 123 VAL C    1 1 
        5  7289 2 1  6 VAL CA   C   88.583  13.506  -9.750 1.00 . B B . 123 VAL CA   1 1 
        5  7290 2 1  6 VAL CB   C   89.359  13.424  -8.436 1.00 . B B . 123 VAL CB   1 1 
        5  7291 2 1  6 VAL CG1  C   89.585  14.834  -7.887 1.00 . B B . 123 VAL CG1  1 1 
        5  7292 2 1  6 VAL CG2  C   88.559  12.605  -7.421 1.00 . B B . 123 VAL CG2  1 1 
        5  7293 2 1  6 VAL H    H   87.125  14.457  -8.478 1.00 . B B . 123 VAL H    1 1 
        5  7294 2 1  6 VAL HA   H   89.115  14.127 -10.453 1.00 . B B . 123 VAL HA   1 1 
        5  7295 2 1  6 VAL HB   H   90.313  12.948  -8.609 1.00 . B B . 123 VAL HB   1 1 
        5  7296 2 1  6 VAL HG11 H   89.525  15.549  -8.694 1.00 . B B . 123 VAL HG11 1 1 
        5  7297 2 1  6 VAL HG12 H   90.562  14.891  -7.429 1.00 . B B . 123 VAL HG12 1 1 
        5  7298 2 1  6 VAL HG13 H   88.829  15.058  -7.149 1.00 . B B . 123 VAL HG13 1 1 
        5  7299 2 1  6 VAL HG21 H   89.229  12.192  -6.682 1.00 . B B . 123 VAL HG21 1 1 
        5  7300 2 1  6 VAL HG22 H   88.048  11.801  -7.932 1.00 . B B . 123 VAL HG22 1 1 
        5  7301 2 1  6 VAL HG23 H   87.834  13.242  -6.936 1.00 . B B . 123 VAL HG23 1 1 
        5  7302 2 1  6 VAL N    N   87.275  14.126  -9.389 1.00 . B B . 123 VAL N    1 1 
        5  7303 2 1  6 VAL O    O   87.250  11.626 -10.412 1.00 . B B . 123 VAL O    1 1 
        5  7304 2 1  7 ASP C    C   88.829   9.095 -10.214 1.00 . B B . 124 ASP C    1 1 
        5  7305 2 1  7 ASP CA   C   89.266  10.078 -11.304 1.00 . B B . 124 ASP CA   1 1 
        5  7306 2 1  7 ASP CB   C   90.654   9.715 -11.830 1.00 . B B . 124 ASP CB   1 1 
        5  7307 2 1  7 ASP CG   C   90.516   8.791 -13.040 1.00 . B B . 124 ASP CG   1 1 
        5  7308 2 1  7 ASP H    H   90.305  11.852 -10.656 1.00 . B B . 124 ASP H    1 1 
        5  7309 2 1  7 ASP HA   H   88.554  10.084 -12.114 1.00 . B B . 124 ASP HA   1 1 
        5  7310 2 1  7 ASP HB2  H   91.175  10.615 -12.121 1.00 . B B . 124 ASP HB2  1 1 
        5  7311 2 1  7 ASP HB3  H   91.212   9.212 -11.055 1.00 . B B . 124 ASP HB3  1 1 
        5  7312 2 1  7 ASP N    N   89.416  11.447 -10.731 1.00 . B B . 124 ASP N    1 1 
        5  7313 2 1  7 ASP O    O   87.758   8.526 -10.272 1.00 . B B . 124 ASP O    1 1 
        5  7314 2 1  7 ASP OD1  O   89.392   8.470 -13.391 1.00 . B B . 124 ASP OD1  1 1 
        5  7315 2 1  7 ASP OD2  O   91.536   8.418 -13.597 1.00 . B B . 124 ASP OD2  1 1 
        5  7316 2 1  8 ALA C    C   90.369   7.932  -7.049 1.00 . B B . 125 ALA C    1 1 
        5  7317 2 1  8 ALA CA   C   89.283   7.944  -8.129 1.00 . B B . 125 ALA CA   1 1 
        5  7318 2 1  8 ALA CB   C   89.184   6.576  -8.806 1.00 . B B . 125 ALA CB   1 1 
        5  7319 2 1  8 ALA H    H   90.512   9.360  -9.194 1.00 . B B . 125 ALA H    1 1 
        5  7320 2 1  8 ALA HA   H   88.330   8.214  -7.702 1.00 . B B . 125 ALA HA   1 1 
        5  7321 2 1  8 ALA HB1  H   88.191   6.448  -9.212 1.00 . B B . 125 ALA HB1  1 1 
        5  7322 2 1  8 ALA HB2  H   89.379   5.800  -8.080 1.00 . B B . 125 ALA HB2  1 1 
        5  7323 2 1  8 ALA HB3  H   89.910   6.515  -9.603 1.00 . B B . 125 ALA HB3  1 1 
        5  7324 2 1  8 ALA N    N   89.652   8.890  -9.221 1.00 . B B . 125 ALA N    1 1 
        5  7325 2 1  8 ALA O    O   91.249   7.093  -7.049 1.00 . B B . 125 ALA O    1 1 
        5  7326 2 1  9 GLN C    C   90.764   8.369  -3.732 1.00 . B B . 126 GLN C    1 1 
        5  7327 2 1  9 GLN CA   C   91.346   8.895  -5.050 1.00 . B B . 126 GLN CA   1 1 
        5  7328 2 1  9 GLN CB   C   91.723  10.372  -4.915 1.00 . B B . 126 GLN CB   1 1 
        5  7329 2 1  9 GLN CD   C   92.665  10.763  -7.194 1.00 . B B . 126 GLN CD   1 1 
        5  7330 2 1  9 GLN CG   C   93.002  10.644  -5.707 1.00 . B B . 126 GLN CG   1 1 
        5  7331 2 1  9 GLN H    H   89.598   9.524  -6.146 1.00 . B B . 126 GLN H    1 1 
        5  7332 2 1  9 GLN HA   H   92.212   8.320  -5.336 1.00 . B B . 126 GLN HA   1 1 
        5  7333 2 1  9 GLN HB2  H   90.921  10.984  -5.302 1.00 . B B . 126 GLN HB2  1 1 
        5  7334 2 1  9 GLN HB3  H   91.885  10.608  -3.874 1.00 . B B . 126 GLN HB3  1 1 
        5  7335 2 1  9 GLN HE21 H   93.033   8.850  -7.575 1.00 . B B . 126 GLN HE21 1 1 
        5  7336 2 1  9 GLN HE22 H   92.540   9.774  -8.911 1.00 . B B . 126 GLN HE22 1 1 
        5  7337 2 1  9 GLN HG2  H   93.448  11.566  -5.363 1.00 . B B . 126 GLN HG2  1 1 
        5  7338 2 1  9 GLN HG3  H   93.698   9.831  -5.559 1.00 . B B . 126 GLN HG3  1 1 
        5  7339 2 1  9 GLN N    N   90.316   8.856  -6.129 1.00 . B B . 126 GLN N    1 1 
        5  7340 2 1  9 GLN NE2  N   92.753   9.709  -7.957 1.00 . B B . 126 GLN NE2  1 1 
        5  7341 2 1  9 GLN O    O   91.331   8.560  -2.674 1.00 . B B . 126 GLN O    1 1 
        5  7342 2 1  9 GLN OE1  O   92.317  11.827  -7.667 1.00 . B B . 126 GLN OE1  1 1 
        5  7343 2 1 10 ALA C    C   88.230   5.904  -2.845 1.00 . B B . 127 ALA C    1 1 
        5  7344 2 1 10 ALA CA   C   89.032   7.169  -2.534 1.00 . B B . 127 ALA CA   1 1 
        5  7345 2 1 10 ALA CB   C   88.110   8.280  -2.030 1.00 . B B . 127 ALA CB   1 1 
        5  7346 2 1 10 ALA H    H   89.198   7.559  -4.647 1.00 . B B . 127 ALA H    1 1 
        5  7347 2 1 10 ALA HA   H   89.796   6.962  -1.802 1.00 . B B . 127 ALA HA   1 1 
        5  7348 2 1 10 ALA HB1  H   87.246   8.351  -2.674 1.00 . B B . 127 ALA HB1  1 1 
        5  7349 2 1 10 ALA HB2  H   88.642   9.219  -2.036 1.00 . B B . 127 ALA HB2  1 1 
        5  7350 2 1 10 ALA HB3  H   87.791   8.053  -1.024 1.00 . B B . 127 ALA HB3  1 1 
        5  7351 2 1 10 ALA N    N   89.640   7.706  -3.786 1.00 . B B . 127 ALA N    1 1 
        5  7352 2 1 10 ALA O    O   87.041   5.836  -2.608 1.00 . B B . 127 ALA O    1 1 
        5  7353 2 1 11 VAL C    C   88.999   2.421  -3.339 1.00 . B B . 128 VAL C    1 1 
        5  7354 2 1 11 VAL CA   C   88.148   3.640  -3.704 1.00 . B B . 128 VAL CA   1 1 
        5  7355 2 1 11 VAL CB   C   87.905   3.694  -5.209 1.00 . B B . 128 VAL CB   1 1 
        5  7356 2 1 11 VAL CG1  C   86.772   4.676  -5.505 1.00 . B B . 128 VAL CG1  1 1 
        5  7357 2 1 11 VAL CG2  C   89.179   4.146  -5.924 1.00 . B B . 128 VAL CG2  1 1 
        5  7358 2 1 11 VAL H    H   89.834   4.975  -3.561 1.00 . B B . 128 VAL H    1 1 
        5  7359 2 1 11 VAL HA   H   87.205   3.607  -3.183 1.00 . B B . 128 VAL HA   1 1 
        5  7360 2 1 11 VAL HB   H   87.627   2.713  -5.558 1.00 . B B . 128 VAL HB   1 1 
        5  7361 2 1 11 VAL HG11 H   86.446   4.552  -6.527 1.00 . B B . 128 VAL HG11 1 1 
        5  7362 2 1 11 VAL HG12 H   87.125   5.687  -5.360 1.00 . B B . 128 VAL HG12 1 1 
        5  7363 2 1 11 VAL HG13 H   85.947   4.483  -4.837 1.00 . B B . 128 VAL HG13 1 1 
        5  7364 2 1 11 VAL HG21 H   90.043   3.829  -5.357 1.00 . B B . 128 VAL HG21 1 1 
        5  7365 2 1 11 VAL HG22 H   89.181   5.222  -6.010 1.00 . B B . 128 VAL HG22 1 1 
        5  7366 2 1 11 VAL HG23 H   89.214   3.706  -6.910 1.00 . B B . 128 VAL HG23 1 1 
        5  7367 2 1 11 VAL N    N   88.874   4.900  -3.376 1.00 . B B . 128 VAL N    1 1 
        5  7368 2 1 11 VAL O    O   90.198   2.516  -3.169 1.00 . B B . 128 VAL O    1 1 
        5  7369 2 1 12 CYS C    C   90.396  -0.088  -3.702 1.00 . B B . 129 CYS C    1 1 
        5  7370 2 1 12 CYS CA   C   89.136   0.045  -2.849 1.00 . B B . 129 CYS CA   1 1 
        5  7371 2 1 12 CYS CB   C   88.177  -1.108  -3.141 1.00 . B B . 129 CYS CB   1 1 
        5  7372 2 1 12 CYS H    H   87.410   1.236  -3.350 1.00 . B B . 129 CYS H    1 1 
        5  7373 2 1 12 CYS HA   H   89.393   0.052  -1.803 1.00 . B B . 129 CYS HA   1 1 
        5  7374 2 1 12 CYS HB2  H   87.227  -0.916  -2.665 1.00 . B B . 129 CYS HB2  1 1 
        5  7375 2 1 12 CYS HB3  H   88.032  -1.192  -4.207 1.00 . B B . 129 CYS HB3  1 1 
        5  7376 2 1 12 CYS N    N   88.378   1.280  -3.210 1.00 . B B . 129 CYS N    1 1 
        5  7377 2 1 12 CYS O    O   90.464   0.403  -4.811 1.00 . B B . 129 CYS O    1 1 
        5  7378 2 1 12 CYS SG   S   88.874  -2.651  -2.501 1.00 . B B . 129 CYS SG   1 1 
        5  7379 2 1 13 THR C    C   92.487  -2.057  -4.986 1.00 . B B . 130 THR C    1 1 
        5  7380 2 1 13 THR CA   C   92.651  -0.922  -3.971 1.00 . B B . 130 THR CA   1 1 
        5  7381 2 1 13 THR CB   C   93.720  -1.273  -2.935 1.00 . B B . 130 THR CB   1 1 
        5  7382 2 1 13 THR CG2  C   93.440  -2.660  -2.357 1.00 . B B . 130 THR CG2  1 1 
        5  7383 2 1 13 THR H    H   91.318  -1.142  -2.295 1.00 . B B . 130 THR H    1 1 
        5  7384 2 1 13 THR HA   H   92.908  -0.002  -4.471 1.00 . B B . 130 THR HA   1 1 
        5  7385 2 1 13 THR HB   H   93.701  -0.545  -2.138 1.00 . B B . 130 THR HB   1 1 
        5  7386 2 1 13 THR HG1  H   94.872  -1.392  -4.497 1.00 . B B . 130 THR HG1  1 1 
        5  7387 2 1 13 THR HG21 H   92.381  -2.865  -2.412 1.00 . B B . 130 THR HG21 1 1 
        5  7388 2 1 13 THR HG22 H   93.760  -2.693  -1.327 1.00 . B B . 130 THR HG22 1 1 
        5  7389 2 1 13 THR HG23 H   93.980  -3.403  -2.926 1.00 . B B . 130 THR HG23 1 1 
        5  7390 2 1 13 THR N    N   91.395  -0.753  -3.191 1.00 . B B . 130 THR N    1 1 
        5  7391 2 1 13 THR O    O   93.136  -2.084  -6.013 1.00 . B B . 130 THR O    1 1 
        5  7392 2 1 13 THR OG1  O   94.998  -1.264  -3.554 1.00 . B B . 130 THR OG1  1 1 
        5  7393 2 1 14 ARG C    C   90.200  -3.845  -6.549 1.00 . B B . 131 ARG C    1 1 
        5  7394 2 1 14 ARG CA   C   91.414  -4.124  -5.658 1.00 . B B . 131 ARG CA   1 1 
        5  7395 2 1 14 ARG CB   C   91.164  -5.350  -4.779 1.00 . B B . 131 ARG CB   1 1 
        5  7396 2 1 14 ARG CD   C   92.332  -7.560  -4.764 1.00 . B B . 131 ARG CD   1 1 
        5  7397 2 1 14 ARG CG   C   91.447  -6.619  -5.585 1.00 . B B . 131 ARG CG   1 1 
        5  7398 2 1 14 ARG CZ   C   91.751  -9.653  -5.836 1.00 . B B . 131 ARG CZ   1 1 
        5  7399 2 1 14 ARG H    H   91.105  -2.953  -3.876 1.00 . B B . 131 ARG H    1 1 
        5  7400 2 1 14 ARG HA   H   92.297  -4.276  -6.260 1.00 . B B . 131 ARG HA   1 1 
        5  7401 2 1 14 ARG HB2  H   91.816  -5.315  -3.919 1.00 . B B . 131 ARG HB2  1 1 
        5  7402 2 1 14 ARG HB3  H   90.135  -5.353  -4.451 1.00 . B B . 131 ARG HB3  1 1 
        5  7403 2 1 14 ARG HD2  H   93.309  -7.646  -5.215 1.00 . B B . 131 ARG HD2  1 1 
        5  7404 2 1 14 ARG HD3  H   92.416  -7.204  -3.747 1.00 . B B . 131 ARG HD3  1 1 
        5  7405 2 1 14 ARG HE   H   91.072  -9.151  -4.039 1.00 . B B . 131 ARG HE   1 1 
        5  7406 2 1 14 ARG HG2  H   90.516  -7.113  -5.817 1.00 . B B . 131 ARG HG2  1 1 
        5  7407 2 1 14 ARG HG3  H   91.955  -6.358  -6.502 1.00 . B B . 131 ARG HG3  1 1 
        5  7408 2 1 14 ARG HH11 H   90.292  -8.758  -6.874 1.00 . B B . 131 ARG HH11 1 1 
        5  7409 2 1 14 ARG HH12 H   91.073 -10.082  -7.671 1.00 . B B . 131 ARG HH12 1 1 
        5  7410 2 1 14 ARG HH21 H   93.239 -10.732  -5.042 1.00 . B B . 131 ARG HH21 1 1 
        5  7411 2 1 14 ARG HH22 H   92.741 -11.201  -6.633 1.00 . B B . 131 ARG HH22 1 1 
        5  7412 2 1 14 ARG N    N   91.621  -2.994  -4.707 1.00 . B B . 131 ARG N    1 1 
        5  7413 2 1 14 ARG NE   N   91.628  -8.873  -4.798 1.00 . B B . 131 ARG NE   1 1 
        5  7414 2 1 14 ARG NH1  N   90.978  -9.484  -6.875 1.00 . B B . 131 ARG NH1  1 1 
        5  7415 2 1 14 ARG NH2  N   92.647 -10.603  -5.837 1.00 . B B . 131 ARG NH2  1 1 
        5  7416 2 1 14 ARG O    O   90.285  -3.893  -7.760 1.00 . B B . 131 ARG O    1 1 
        5  7417 2 1 15 CYS C    C   88.002  -1.895  -7.453 1.00 . B B . 132 CYS C    1 1 
        5  7418 2 1 15 CYS CA   C   87.860  -3.262  -6.779 1.00 . B B . 132 CYS CA   1 1 
        5  7419 2 1 15 CYS CB   C   86.698  -3.257  -5.786 1.00 . B B . 132 CYS CB   1 1 
        5  7420 2 1 15 CYS H    H   89.025  -3.510  -4.981 1.00 . B B . 132 CYS H    1 1 
        5  7421 2 1 15 CYS HA   H   87.712  -4.034  -7.518 1.00 . B B . 132 CYS HA   1 1 
        5  7422 2 1 15 CYS HB2  H   86.849  -2.474  -5.057 1.00 . B B . 132 CYS HB2  1 1 
        5  7423 2 1 15 CYS HB3  H   85.772  -3.083  -6.314 1.00 . B B . 132 CYS HB3  1 1 
        5  7424 2 1 15 CYS N    N   89.073  -3.549  -5.961 1.00 . B B . 132 CYS N    1 1 
        5  7425 2 1 15 CYS O    O   87.412  -1.634  -8.481 1.00 . B B . 132 CYS O    1 1 
        5  7426 2 1 15 CYS SG   S   86.618  -4.857  -4.943 1.00 . B B . 132 CYS SG   1 1 
        5  7427 2 1 16 LYS C    C   87.700   1.161  -7.384 1.00 . B B . 133 LYS C    1 1 
        5  7428 2 1 16 LYS CA   C   88.989   0.330  -7.466 1.00 . B B . 133 LYS CA   1 1 
        5  7429 2 1 16 LYS CB   C   89.432   0.065  -8.920 1.00 . B B . 133 LYS CB   1 1 
        5  7430 2 1 16 LYS CD   C   88.499   1.859 -10.401 1.00 . B B . 133 LYS CD   1 1 
        5  7431 2 1 16 LYS CE   C   87.125   2.470 -10.683 1.00 . B B . 133 LYS CE   1 1 
        5  7432 2 1 16 LYS CG   C   88.329   0.411  -9.935 1.00 . B B . 133 LYS CG   1 1 
        5  7433 2 1 16 LYS H    H   89.253  -1.268  -6.047 1.00 . B B . 133 LYS H    1 1 
        5  7434 2 1 16 LYS HA   H   89.780   0.838  -6.938 1.00 . B B . 133 LYS HA   1 1 
        5  7435 2 1 16 LYS HB2  H   90.305   0.665  -9.134 1.00 . B B . 133 LYS HB2  1 1 
        5  7436 2 1 16 LYS HB3  H   89.690  -0.979  -9.024 1.00 . B B . 133 LYS HB3  1 1 
        5  7437 2 1 16 LYS HD2  H   88.995   2.430  -9.630 1.00 . B B . 133 LYS HD2  1 1 
        5  7438 2 1 16 LYS HD3  H   89.094   1.879 -11.303 1.00 . B B . 133 LYS HD3  1 1 
        5  7439 2 1 16 LYS HE2  H   86.403   1.694 -10.886 1.00 . B B . 133 LYS HE2  1 1 
        5  7440 2 1 16 LYS HE3  H   86.804   3.075  -9.848 1.00 . B B . 133 LYS HE3  1 1 
        5  7441 2 1 16 LYS HG2  H   88.416  -0.245 -10.788 1.00 . B B . 133 LYS HG2  1 1 
        5  7442 2 1 16 LYS HG3  H   87.356   0.284  -9.491 1.00 . B B . 133 LYS HG3  1 1 
        5  7443 2 1 16 LYS HZ1  H   87.655   2.730 -12.680 1.00 . B B . 133 LYS HZ1  1 1 
        5  7444 2 1 16 LYS HZ2  H   88.038   4.052 -11.684 1.00 . B B . 133 LYS HZ2  1 1 
        5  7445 2 1 16 LYS HZ3  H   86.427   3.774 -12.150 1.00 . B B . 133 LYS HZ3  1 1 
        5  7446 2 1 16 LYS N    N   88.787  -1.025  -6.875 1.00 . B B . 133 LYS N    1 1 
        5  7447 2 1 16 LYS NZ   N   87.326   3.320 -11.890 1.00 . B B . 133 LYS NZ   1 1 
        5  7448 2 1 16 LYS O    O   87.612   2.238  -7.938 1.00 . B B . 133 LYS O    1 1 
        5  7449 2 1 17 GLU C    C   84.495   0.815  -5.554 1.00 . B B . 134 GLU C    1 1 
        5  7450 2 1 17 GLU CA   C   85.440   1.467  -6.569 1.00 . B B . 134 GLU CA   1 1 
        5  7451 2 1 17 GLU CB   C   84.823   1.436  -7.966 1.00 . B B . 134 GLU CB   1 1 
        5  7452 2 1 17 GLU CD   C   84.267  -0.131  -9.831 1.00 . B B . 134 GLU CD   1 1 
        5  7453 2 1 17 GLU CG   C   84.424   0.002  -8.315 1.00 . B B . 134 GLU CG   1 1 
        5  7454 2 1 17 GLU H    H   86.789  -0.179  -6.230 1.00 . B B . 134 GLU H    1 1 
        5  7455 2 1 17 GLU HA   H   85.652   2.485  -6.284 1.00 . B B . 134 GLU HA   1 1 
        5  7456 2 1 17 GLU HB2  H   83.948   2.067  -7.987 1.00 . B B . 134 GLU HB2  1 1 
        5  7457 2 1 17 GLU HB3  H   85.543   1.795  -8.686 1.00 . B B . 134 GLU HB3  1 1 
        5  7458 2 1 17 GLU HG2  H   85.188  -0.679  -7.971 1.00 . B B . 134 GLU HG2  1 1 
        5  7459 2 1 17 GLU HG3  H   83.486  -0.239  -7.834 1.00 . B B . 134 GLU HG3  1 1 
        5  7460 2 1 17 GLU N    N   86.704   0.684  -6.684 1.00 . B B . 134 GLU N    1 1 
        5  7461 2 1 17 GLU O    O   84.775  -0.236  -5.018 1.00 . B B . 134 GLU O    1 1 
        5  7462 2 1 17 GLU OE1  O   83.829   0.825 -10.448 1.00 . B B . 134 GLU OE1  1 1 
        5  7463 2 1 17 GLU OE2  O   84.589  -1.188 -10.349 1.00 . B B . 134 GLU OE2  1 1 
        5  7464 2 1 18 SER C    C   83.031   0.739  -2.931 1.00 . B B . 135 SER C    1 1 
        5  7465 2 1 18 SER CA   C   82.400   0.864  -4.322 1.00 . B B . 135 SER CA   1 1 
        5  7466 2 1 18 SER CB   C   82.046  -0.515  -4.882 1.00 . B B . 135 SER CB   1 1 
        5  7467 2 1 18 SER H    H   83.175   2.286  -5.746 1.00 . B B . 135 SER H    1 1 
        5  7468 2 1 18 SER HA   H   81.514   1.478  -4.276 1.00 . B B . 135 SER HA   1 1 
        5  7469 2 1 18 SER HB2  H   81.007  -0.729  -4.677 1.00 . B B . 135 SER HB2  1 1 
        5  7470 2 1 18 SER HB3  H   82.210  -0.522  -5.949 1.00 . B B . 135 SER HB3  1 1 
        5  7471 2 1 18 SER HG   H   82.290  -2.095  -3.775 1.00 . B B . 135 SER HG   1 1 
        5  7472 2 1 18 SER N    N   83.376   1.439  -5.296 1.00 . B B . 135 SER N    1 1 
        5  7473 2 1 18 SER O    O   82.812  -0.224  -2.224 1.00 . B B . 135 SER O    1 1 
        5  7474 2 1 18 SER OG   O   82.861  -1.504  -4.271 1.00 . B B . 135 SER OG   1 1 
        5  7475 2 1 19 ALA C    C   84.282   2.980  -0.453 1.00 . B B . 136 ALA C    1 1 
        5  7476 2 1 19 ALA CA   C   84.439   1.642  -1.179 1.00 . B B . 136 ALA CA   1 1 
        5  7477 2 1 19 ALA CB   C   85.914   1.347  -1.445 1.00 . B B . 136 ALA CB   1 1 
        5  7478 2 1 19 ALA H    H   83.967   2.482  -3.107 1.00 . B B . 136 ALA H    1 1 
        5  7479 2 1 19 ALA HA   H   84.003   0.845  -0.598 1.00 . B B . 136 ALA HA   1 1 
        5  7480 2 1 19 ALA HB1  H   86.359   2.180  -1.969 1.00 . B B . 136 ALA HB1  1 1 
        5  7481 2 1 19 ALA HB2  H   85.999   0.455  -2.047 1.00 . B B . 136 ALA HB2  1 1 
        5  7482 2 1 19 ALA HB3  H   86.427   1.198  -0.505 1.00 . B B . 136 ALA HB3  1 1 
        5  7483 2 1 19 ALA N    N   83.806   1.709  -2.527 1.00 . B B . 136 ALA N    1 1 
        5  7484 2 1 19 ALA O    O   84.388   4.036  -1.045 1.00 . B B . 136 ALA O    1 1 
        5  7485 2 1 20 ASP C    C   84.662   4.147   2.900 1.00 . B B . 137 ASP C    1 1 
        5  7486 2 1 20 ASP CA   C   83.867   4.212   1.592 1.00 . B B . 137 ASP CA   1 1 
        5  7487 2 1 20 ASP CB   C   82.369   4.310   1.881 1.00 . B B . 137 ASP CB   1 1 
        5  7488 2 1 20 ASP CG   C   82.058   5.669   2.512 1.00 . B B . 137 ASP CG   1 1 
        5  7489 2 1 20 ASP H    H   83.949   2.081   1.285 1.00 . B B . 137 ASP H    1 1 
        5  7490 2 1 20 ASP HA   H   84.184   5.054   0.998 1.00 . B B . 137 ASP HA   1 1 
        5  7491 2 1 20 ASP HB2  H   81.817   4.206   0.958 1.00 . B B . 137 ASP HB2  1 1 
        5  7492 2 1 20 ASP HB3  H   82.082   3.523   2.562 1.00 . B B . 137 ASP HB3  1 1 
        5  7493 2 1 20 ASP N    N   84.031   2.943   0.826 1.00 . B B . 137 ASP N    1 1 
        5  7494 2 1 20 ASP O    O   84.403   4.881   3.831 1.00 . B B . 137 ASP O    1 1 
        5  7495 2 1 20 ASP OD1  O   82.419   6.672   1.918 1.00 . B B . 137 ASP OD1  1 1 
        5  7496 2 1 20 ASP OD2  O   81.466   5.683   3.578 1.00 . B B . 137 ASP OD2  1 1 
        5  7497 2 1 21 PHE C    C   87.845   2.657   3.905 1.00 . B B . 138 PHE C    1 1 
        5  7498 2 1 21 PHE CA   C   86.436   3.163   4.227 1.00 . B B . 138 PHE CA   1 1 
        5  7499 2 1 21 PHE CB   C   85.688   2.148   5.092 1.00 . B B . 138 PHE CB   1 1 
        5  7500 2 1 21 PHE CD1  C   85.058   3.339   7.222 1.00 . B B . 138 PHE CD1  1 1 
        5  7501 2 1 21 PHE CD2  C   83.374   3.060   5.501 1.00 . B B . 138 PHE CD2  1 1 
        5  7502 2 1 21 PHE CE1  C   84.126   4.005   8.027 1.00 . B B . 138 PHE CE1  1 1 
        5  7503 2 1 21 PHE CE2  C   82.441   3.728   6.305 1.00 . B B . 138 PHE CE2  1 1 
        5  7504 2 1 21 PHE CG   C   84.682   2.867   5.959 1.00 . B B . 138 PHE CG   1 1 
        5  7505 2 1 21 PHE CZ   C   82.818   4.199   7.568 1.00 . B B . 138 PHE CZ   1 1 
        5  7506 2 1 21 PHE H    H   85.823   2.687   2.216 1.00 . B B . 138 PHE H    1 1 
        5  7507 2 1 21 PHE HA   H   86.481   4.115   4.731 1.00 . B B . 138 PHE HA   1 1 
        5  7508 2 1 21 PHE HB2  H   85.175   1.442   4.456 1.00 . B B . 138 PHE HB2  1 1 
        5  7509 2 1 21 PHE HB3  H   86.392   1.622   5.719 1.00 . B B . 138 PHE HB3  1 1 
        5  7510 2 1 21 PHE HD1  H   86.068   3.190   7.576 1.00 . B B . 138 PHE HD1  1 1 
        5  7511 2 1 21 PHE HD2  H   83.083   2.697   4.526 1.00 . B B . 138 PHE HD2  1 1 
        5  7512 2 1 21 PHE HE1  H   84.417   4.369   9.001 1.00 . B B . 138 PHE HE1  1 1 
        5  7513 2 1 21 PHE HE2  H   81.432   3.877   5.952 1.00 . B B . 138 PHE HE2  1 1 
        5  7514 2 1 21 PHE HZ   H   82.099   4.713   8.189 1.00 . B B . 138 PHE HZ   1 1 
        5  7515 2 1 21 PHE N    N   85.629   3.273   2.977 1.00 . B B . 138 PHE N    1 1 
        5  7516 2 1 21 PHE O    O   88.036   1.836   3.031 1.00 . B B . 138 PHE O    1 1 
        5  7517 2 1 22 TRP C    C   90.921   2.328   5.669 1.00 . B B . 139 TRP C    1 1 
        5  7518 2 1 22 TRP CA   C   90.228   2.679   4.349 1.00 . B B . 139 TRP CA   1 1 
        5  7519 2 1 22 TRP CB   C   90.915   3.863   3.664 1.00 . B B . 139 TRP CB   1 1 
        5  7520 2 1 22 TRP CD1  C   93.109   4.085   4.906 1.00 . B B . 139 TRP CD1  1 1 
        5  7521 2 1 22 TRP CD2  C   91.666   5.742   5.392 1.00 . B B . 139 TRP CD2  1 1 
        5  7522 2 1 22 TRP CE2  C   92.837   5.988   6.147 1.00 . B B . 139 TRP CE2  1 1 
        5  7523 2 1 22 TRP CE3  C   90.596   6.647   5.515 1.00 . B B . 139 TRP CE3  1 1 
        5  7524 2 1 22 TRP CG   C   91.863   4.526   4.613 1.00 . B B . 139 TRP CG   1 1 
        5  7525 2 1 22 TRP CH2  C   91.870   7.980   7.105 1.00 . B B . 139 TRP CH2  1 1 
        5  7526 2 1 22 TRP CZ2  C   92.942   7.090   6.996 1.00 . B B . 139 TRP CZ2  1 1 
        5  7527 2 1 22 TRP CZ3  C   90.699   7.759   6.367 1.00 . B B . 139 TRP CZ3  1 1 
        5  7528 2 1 22 TRP H    H   88.658   3.795   5.315 1.00 . B B . 139 TRP H    1 1 
        5  7529 2 1 22 TRP HA   H   90.223   1.825   3.690 1.00 . B B . 139 TRP HA   1 1 
        5  7530 2 1 22 TRP HB2  H   91.463   3.510   2.802 1.00 . B B . 139 TRP HB2  1 1 
        5  7531 2 1 22 TRP HB3  H   90.169   4.576   3.346 1.00 . B B . 139 TRP HB3  1 1 
        5  7532 2 1 22 TRP HD1  H   93.574   3.201   4.496 1.00 . B B . 139 TRP HD1  1 1 
        5  7533 2 1 22 TRP HE1  H   94.586   4.855   6.195 1.00 . B B . 139 TRP HE1  1 1 
        5  7534 2 1 22 TRP HE3  H   89.689   6.486   4.949 1.00 . B B . 139 TRP HE3  1 1 
        5  7535 2 1 22 TRP HH2  H   91.943   8.836   7.760 1.00 . B B . 139 TRP HH2  1 1 
        5  7536 2 1 22 TRP HZ2  H   93.846   7.256   7.563 1.00 . B B . 139 TRP HZ2  1 1 
        5  7537 2 1 22 TRP HZ3  H   89.871   8.447   6.454 1.00 . B B . 139 TRP HZ3  1 1 
        5  7538 2 1 22 TRP N    N   88.833   3.137   4.611 1.00 . B B . 139 TRP N    1 1 
        5  7539 2 1 22 TRP NE1  N   93.686   4.950   5.819 1.00 . B B . 139 TRP NE1  1 1 
        5  7540 2 1 22 TRP O    O   90.782   3.019   6.658 1.00 . B B . 139 TRP O    1 1 
        5  7541 2 1 23 CYS C    C   93.576   1.759   7.196 1.00 . B B . 140 CYS C    1 1 
        5  7542 2 1 23 CYS CA   C   92.363   0.857   6.948 1.00 . B B . 140 CYS CA   1 1 
        5  7543 2 1 23 CYS CB   C   92.809  -0.586   6.710 1.00 . B B . 140 CYS CB   1 1 
        5  7544 2 1 23 CYS H    H   91.763   0.711   4.883 1.00 . B B . 140 CYS H    1 1 
        5  7545 2 1 23 CYS HA   H   91.686   0.899   7.785 1.00 . B B . 140 CYS HA   1 1 
        5  7546 2 1 23 CYS HB2  H   92.915  -0.760   5.650 1.00 . B B . 140 CYS HB2  1 1 
        5  7547 2 1 23 CYS HB3  H   93.757  -0.756   7.199 1.00 . B B . 140 CYS HB3  1 1 
        5  7548 2 1 23 CYS N    N   91.666   1.256   5.691 1.00 . B B . 140 CYS N    1 1 
        5  7549 2 1 23 CYS O    O   94.387   1.980   6.320 1.00 . B B . 140 CYS O    1 1 
        5  7550 2 1 23 CYS SG   S   91.569  -1.719   7.388 1.00 . B B . 140 CYS SG   1 1 
        5  7551 2 1 24 PHE C    C   96.149   2.328   8.793 1.00 . B B . 141 PHE C    1 1 
        5  7552 2 1 24 PHE CA   C   94.867   3.160   8.695 1.00 . B B . 141 PHE CA   1 1 
        5  7553 2 1 24 PHE CB   C   94.535   3.795  10.046 1.00 . B B . 141 PHE CB   1 1 
        5  7554 2 1 24 PHE CD1  C   96.218   5.616   9.596 1.00 . B B . 141 PHE CD1  1 1 
        5  7555 2 1 24 PHE CD2  C   94.037   6.231  10.458 1.00 . B B . 141 PHE CD2  1 1 
        5  7556 2 1 24 PHE CE1  C   96.594   6.965   9.584 1.00 . B B . 141 PHE CE1  1 1 
        5  7557 2 1 24 PHE CE2  C   94.413   7.580  10.447 1.00 . B B . 141 PHE CE2  1 1 
        5  7558 2 1 24 PHE CG   C   94.940   5.249  10.033 1.00 . B B . 141 PHE CG   1 1 
        5  7559 2 1 24 PHE CZ   C   95.692   7.946  10.009 1.00 . B B . 141 PHE CZ   1 1 
        5  7560 2 1 24 PHE H    H   93.041   2.083   9.081 1.00 . B B . 141 PHE H    1 1 
        5  7561 2 1 24 PHE HA   H   94.969   3.926   7.943 1.00 . B B . 141 PHE HA   1 1 
        5  7562 2 1 24 PHE HB2  H   93.473   3.718  10.227 1.00 . B B . 141 PHE HB2  1 1 
        5  7563 2 1 24 PHE HB3  H   95.073   3.278  10.827 1.00 . B B . 141 PHE HB3  1 1 
        5  7564 2 1 24 PHE HD1  H   96.914   4.858   9.267 1.00 . B B . 141 PHE HD1  1 1 
        5  7565 2 1 24 PHE HD2  H   93.051   5.948  10.795 1.00 . B B . 141 PHE HD2  1 1 
        5  7566 2 1 24 PHE HE1  H   97.581   7.248   9.247 1.00 . B B . 141 PHE HE1  1 1 
        5  7567 2 1 24 PHE HE2  H   93.717   8.337  10.776 1.00 . B B . 141 PHE HE2  1 1 
        5  7568 2 1 24 PHE HZ   H   95.982   8.987  10.001 1.00 . B B . 141 PHE HZ   1 1 
        5  7569 2 1 24 PHE N    N   93.706   2.276   8.387 1.00 . B B . 141 PHE N    1 1 
        5  7570 2 1 24 PHE O    O   97.201   2.734   8.339 1.00 . B B . 141 PHE O    1 1 
        5  7571 2 1 25 GLU C    C   97.699  -0.216   8.129 1.00 . B B . 142 GLU C    1 1 
        5  7572 2 1 25 GLU CA   C   97.280   0.306   9.506 1.00 . B B . 142 GLU CA   1 1 
        5  7573 2 1 25 GLU CB   C   96.852  -0.852  10.409 1.00 . B B . 142 GLU CB   1 1 
        5  7574 2 1 25 GLU CD   C   96.545  -1.214  12.862 1.00 . B B . 142 GLU CD   1 1 
        5  7575 2 1 25 GLU CG   C   97.500  -0.691  11.787 1.00 . B B . 142 GLU CG   1 1 
        5  7576 2 1 25 GLU H    H   95.209   0.857   9.738 1.00 . B B . 142 GLU H    1 1 
        5  7577 2 1 25 GLU HA   H   98.087   0.854   9.965 1.00 . B B . 142 GLU HA   1 1 
        5  7578 2 1 25 GLU HB2  H   95.777  -0.848  10.515 1.00 . B B . 142 GLU HB2  1 1 
        5  7579 2 1 25 GLU HB3  H   97.168  -1.787   9.970 1.00 . B B . 142 GLU HB3  1 1 
        5  7580 2 1 25 GLU HG2  H   98.421  -1.254  11.819 1.00 . B B . 142 GLU HG2  1 1 
        5  7581 2 1 25 GLU HG3  H   97.709   0.353  11.967 1.00 . B B . 142 GLU HG3  1 1 
        5  7582 2 1 25 GLU N    N   96.067   1.165   9.380 1.00 . B B . 142 GLU N    1 1 
        5  7583 2 1 25 GLU O    O   98.838  -0.089   7.726 1.00 . B B . 142 GLU O    1 1 
        5  7584 2 1 25 GLU OE1  O   95.642  -0.481  13.230 1.00 . B B . 142 GLU OE1  1 1 
        5  7585 2 1 25 GLU OE2  O   96.733  -2.337  13.298 1.00 . B B . 142 GLU OE2  1 1 
        5  7586 2 1 26 CYS C    C   97.248  -0.179   5.045 1.00 . B B . 143 CYS C    1 1 
        5  7587 2 1 26 CYS CA   C   97.127  -1.327   6.053 1.00 . B B . 143 CYS CA   1 1 
        5  7588 2 1 26 CYS CB   C   95.964  -2.247   5.679 1.00 . B B . 143 CYS CB   1 1 
        5  7589 2 1 26 CYS H    H   95.870  -0.891   7.748 1.00 . B B . 143 CYS H    1 1 
        5  7590 2 1 26 CYS HA   H   98.045  -1.894   6.092 1.00 . B B . 143 CYS HA   1 1 
        5  7591 2 1 26 CYS HB2  H   95.038  -1.693   5.728 1.00 . B B . 143 CYS HB2  1 1 
        5  7592 2 1 26 CYS HB3  H   96.108  -2.620   4.676 1.00 . B B . 143 CYS HB3  1 1 
        5  7593 2 1 26 CYS N    N   96.784  -0.800   7.405 1.00 . B B . 143 CYS N    1 1 
        5  7594 2 1 26 CYS O    O   97.778  -0.345   3.965 1.00 . B B . 143 CYS O    1 1 
        5  7595 2 1 26 CYS SG   S   95.898  -3.638   6.836 1.00 . B B . 143 CYS SG   1 1 
        5  7596 2 1 27 GLU C    C   96.270   1.743   3.080 1.00 . B B . 144 GLU C    1 1 
        5  7597 2 1 27 GLU CA   C   96.849   2.136   4.443 1.00 . B B . 144 GLU CA   1 1 
        5  7598 2 1 27 GLU CB   C   98.343   2.440   4.329 1.00 . B B . 144 GLU CB   1 1 
        5  7599 2 1 27 GLU CD   C  100.376   3.170   5.587 1.00 . B B . 144 GLU CD   1 1 
        5  7600 2 1 27 GLU CG   C   98.866   2.938   5.678 1.00 . B B . 144 GLU CG   1 1 
        5  7601 2 1 27 GLU H    H   96.333   1.101   6.261 1.00 . B B . 144 GLU H    1 1 
        5  7602 2 1 27 GLU HA   H   96.328   2.992   4.842 1.00 . B B . 144 GLU HA   1 1 
        5  7603 2 1 27 GLU HB2  H   98.873   1.543   4.046 1.00 . B B . 144 GLU HB2  1 1 
        5  7604 2 1 27 GLU HB3  H   98.500   3.202   3.579 1.00 . B B . 144 GLU HB3  1 1 
        5  7605 2 1 27 GLU HG2  H   98.376   3.864   5.935 1.00 . B B . 144 GLU HG2  1 1 
        5  7606 2 1 27 GLU HG3  H   98.661   2.199   6.439 1.00 . B B . 144 GLU HG3  1 1 
        5  7607 2 1 27 GLU N    N   96.759   0.985   5.387 1.00 . B B . 144 GLU N    1 1 
        5  7608 2 1 27 GLU O    O   96.752   2.159   2.046 1.00 . B B . 144 GLU O    1 1 
        5  7609 2 1 27 GLU OE1  O  100.812   3.727   4.592 1.00 . B B . 144 GLU OE1  1 1 
        5  7610 2 1 27 GLU OE2  O  101.072   2.787   6.514 1.00 . B B . 144 GLU OE2  1 1 
        5  7611 2 1 28 GLN C    C   93.104   0.702   1.835 1.00 . B B . 145 GLN C    1 1 
        5  7612 2 1 28 GLN CA   C   94.624   0.523   1.782 1.00 . B B . 145 GLN CA   1 1 
        5  7613 2 1 28 GLN CB   C   94.983  -0.956   1.639 1.00 . B B . 145 GLN CB   1 1 
        5  7614 2 1 28 GLN CD   C   97.060  -2.310   1.957 1.00 . B B . 145 GLN CD   1 1 
        5  7615 2 1 28 GLN CG   C   96.458  -1.089   1.258 1.00 . B B . 145 GLN CG   1 1 
        5  7616 2 1 28 GLN H    H   94.864   0.622   3.922 1.00 . B B . 145 GLN H    1 1 
        5  7617 2 1 28 GLN HA   H   95.043   1.086   0.963 1.00 . B B . 145 GLN HA   1 1 
        5  7618 2 1 28 GLN HB2  H   94.807  -1.461   2.578 1.00 . B B . 145 GLN HB2  1 1 
        5  7619 2 1 28 GLN HB3  H   94.371  -1.402   0.870 1.00 . B B . 145 GLN HB3  1 1 
        5  7620 2 1 28 GLN HE21 H   95.450  -3.438   1.684 1.00 . B B . 145 GLN HE21 1 1 
        5  7621 2 1 28 GLN HE22 H   96.732  -4.191   2.500 1.00 . B B . 145 GLN HE22 1 1 
        5  7622 2 1 28 GLN HG2  H   96.545  -1.207   0.188 1.00 . B B . 145 GLN HG2  1 1 
        5  7623 2 1 28 GLN HG3  H   96.990  -0.200   1.566 1.00 . B B . 145 GLN HG3  1 1 
        5  7624 2 1 28 GLN N    N   95.236   0.945   3.074 1.00 . B B . 145 GLN N    1 1 
        5  7625 2 1 28 GLN NE2  N   96.355  -3.403   2.055 1.00 . B B . 145 GLN NE2  1 1 
        5  7626 2 1 28 GLN O    O   92.493   0.597   2.880 1.00 . B B . 145 GLN O    1 1 
        5  7627 2 1 28 GLN OE1  O   98.183  -2.268   2.418 1.00 . B B . 145 GLN OE1  1 1 
        5  7628 2 1 29 LEU C    C   90.317  -0.208   0.557 1.00 . B B . 146 LEU C    1 1 
        5  7629 2 1 29 LEU CA   C   91.009   1.151   0.702 1.00 . B B . 146 LEU CA   1 1 
        5  7630 2 1 29 LEU CB   C   90.726   2.031  -0.515 1.00 . B B . 146 LEU CB   1 1 
        5  7631 2 1 29 LEU CD1  C   92.797   3.259  -1.187 1.00 . B B . 146 LEU CD1  1 1 
        5  7632 2 1 29 LEU CD2  C   90.642   4.496  -0.919 1.00 . B B . 146 LEU CD2  1 1 
        5  7633 2 1 29 LEU CG   C   91.498   3.346  -0.383 1.00 . B B . 146 LEU CG   1 1 
        5  7634 2 1 29 LEU H    H   92.999   1.047  -0.118 1.00 . B B . 146 LEU H    1 1 
        5  7635 2 1 29 LEU HA   H   90.681   1.648   1.602 1.00 . B B . 146 LEU HA   1 1 
        5  7636 2 1 29 LEU HB2  H   91.041   1.518  -1.412 1.00 . B B . 146 LEU HB2  1 1 
        5  7637 2 1 29 LEU HB3  H   89.668   2.239  -0.572 1.00 . B B . 146 LEU HB3  1 1 
        5  7638 2 1 29 LEU HD11 H   92.649   2.613  -2.040 1.00 . B B . 146 LEU HD11 1 1 
        5  7639 2 1 29 LEU HD12 H   93.581   2.857  -0.562 1.00 . B B . 146 LEU HD12 1 1 
        5  7640 2 1 29 LEU HD13 H   93.077   4.245  -1.526 1.00 . B B . 146 LEU HD13 1 1 
        5  7641 2 1 29 LEU HD21 H   89.597   4.231  -0.847 1.00 . B B . 146 LEU HD21 1 1 
        5  7642 2 1 29 LEU HD22 H   90.895   4.682  -1.953 1.00 . B B . 146 LEU HD22 1 1 
        5  7643 2 1 29 LEU HD23 H   90.828   5.386  -0.337 1.00 . B B . 146 LEU HD23 1 1 
        5  7644 2 1 29 LEU HG   H   91.729   3.525   0.656 1.00 . B B . 146 LEU HG   1 1 
        5  7645 2 1 29 LEU N    N   92.489   0.969   0.715 1.00 . B B . 146 LEU N    1 1 
        5  7646 2 1 29 LEU O    O   90.812  -1.097  -0.106 1.00 . B B . 146 LEU O    1 1 
        5  7647 2 1 30 LEU C    C   86.985  -1.455   0.744 1.00 . B B . 147 LEU C    1 1 
        5  7648 2 1 30 LEU CA   C   88.465  -1.682   1.067 1.00 . B B . 147 LEU CA   1 1 
        5  7649 2 1 30 LEU CB   C   88.619  -2.332   2.442 1.00 . B B . 147 LEU CB   1 1 
        5  7650 2 1 30 LEU CD1  C   90.760  -1.637   3.523 1.00 . B B . 147 LEU CD1  1 1 
        5  7651 2 1 30 LEU CD2  C   90.162  -4.059   3.383 1.00 . B B . 147 LEU CD2  1 1 
        5  7652 2 1 30 LEU CG   C   90.084  -2.709   2.666 1.00 . B B . 147 LEU CG   1 1 
        5  7653 2 1 30 LEU H    H   88.794   0.351   1.705 1.00 . B B . 147 LEU H    1 1 
        5  7654 2 1 30 LEU HA   H   88.924  -2.301   0.313 1.00 . B B . 147 LEU HA   1 1 
        5  7655 2 1 30 LEU HB2  H   88.304  -1.637   3.206 1.00 . B B . 147 LEU HB2  1 1 
        5  7656 2 1 30 LEU HB3  H   88.008  -3.222   2.490 1.00 . B B . 147 LEU HB3  1 1 
        5  7657 2 1 30 LEU HD11 H   90.180  -0.726   3.483 1.00 . B B . 147 LEU HD11 1 1 
        5  7658 2 1 30 LEU HD12 H   91.754  -1.447   3.145 1.00 . B B . 147 LEU HD12 1 1 
        5  7659 2 1 30 LEU HD13 H   90.822  -1.978   4.545 1.00 . B B . 147 LEU HD13 1 1 
        5  7660 2 1 30 LEU HD21 H   91.157  -4.466   3.277 1.00 . B B . 147 LEU HD21 1 1 
        5  7661 2 1 30 LEU HD22 H   89.446  -4.740   2.947 1.00 . B B . 147 LEU HD22 1 1 
        5  7662 2 1 30 LEU HD23 H   89.939  -3.923   4.431 1.00 . B B . 147 LEU HD23 1 1 
        5  7663 2 1 30 LEU HG   H   90.589  -2.778   1.713 1.00 . B B . 147 LEU HG   1 1 
        5  7664 2 1 30 LEU N    N   89.179  -0.377   1.173 1.00 . B B . 147 LEU N    1 1 
        5  7665 2 1 30 LEU O    O   86.325  -0.636   1.351 1.00 . B B . 147 LEU O    1 1 
        5  7666 2 1 31 CYS C    C   84.147  -2.744   0.451 1.00 . B B . 148 CYS C    1 1 
        5  7667 2 1 31 CYS CA   C   85.025  -2.009  -0.566 1.00 . B B . 148 CYS CA   1 1 
        5  7668 2 1 31 CYS CB   C   84.886  -2.640  -1.952 1.00 . B B . 148 CYS CB   1 1 
        5  7669 2 1 31 CYS H    H   87.011  -2.836  -0.682 1.00 . B B . 148 CYS H    1 1 
        5  7670 2 1 31 CYS HA   H   84.765  -0.963  -0.606 1.00 . B B . 148 CYS HA   1 1 
        5  7671 2 1 31 CYS HB2  H   83.879  -2.493  -2.315 1.00 . B B . 148 CYS HB2  1 1 
        5  7672 2 1 31 CYS HB3  H   85.585  -2.174  -2.631 1.00 . B B . 148 CYS HB3  1 1 
        5  7673 2 1 31 CYS N    N   86.461  -2.178  -0.207 1.00 . B B . 148 CYS N    1 1 
        5  7674 2 1 31 CYS O    O   84.635  -3.461   1.300 1.00 . B B . 148 CYS O    1 1 
        5  7675 2 1 31 CYS SG   S   85.237  -4.413  -1.847 1.00 . B B . 148 CYS SG   1 1 
        5  7676 2 1 32 ALA C    C   82.296  -4.755   1.404 1.00 . B B . 149 ALA C    1 1 
        5  7677 2 1 32 ALA CA   C   81.960  -3.263   1.345 1.00 . B B . 149 ALA CA   1 1 
        5  7678 2 1 32 ALA CB   C   80.545  -3.050   0.804 1.00 . B B . 149 ALA CB   1 1 
        5  7679 2 1 32 ALA H    H   82.478  -1.988  -0.315 1.00 . B B . 149 ALA H    1 1 
        5  7680 2 1 32 ALA HA   H   82.052  -2.819   2.323 1.00 . B B . 149 ALA HA   1 1 
        5  7681 2 1 32 ALA HB1  H   80.195  -3.961   0.343 1.00 . B B . 149 ALA HB1  1 1 
        5  7682 2 1 32 ALA HB2  H   80.555  -2.256   0.071 1.00 . B B . 149 ALA HB2  1 1 
        5  7683 2 1 32 ALA HB3  H   79.886  -2.780   1.617 1.00 . B B . 149 ALA HB3  1 1 
        5  7684 2 1 32 ALA N    N   82.856  -2.571   0.375 1.00 . B B . 149 ALA N    1 1 
        5  7685 2 1 32 ALA O    O   82.208  -5.380   2.442 1.00 . B B . 149 ALA O    1 1 
        5  7686 2 1 33 LYS C    C   84.396  -7.011   0.942 1.00 . B B . 150 LYS C    1 1 
        5  7687 2 1 33 LYS CA   C   83.025  -6.783   0.294 1.00 . B B . 150 LYS CA   1 1 
        5  7688 2 1 33 LYS CB   C   83.058  -7.179  -1.183 1.00 . B B . 150 LYS CB   1 1 
        5  7689 2 1 33 LYS CD   C   81.841  -9.357  -1.047 1.00 . B B . 150 LYS CD   1 1 
        5  7690 2 1 33 LYS CE   C   80.437  -9.966  -1.036 1.00 . B B . 150 LYS CE   1 1 
        5  7691 2 1 33 LYS CG   C   81.765  -7.912  -1.544 1.00 . B B . 150 LYS CG   1 1 
        5  7692 2 1 33 LYS H    H   82.748  -4.810  -0.528 1.00 . B B . 150 LYS H    1 1 
        5  7693 2 1 33 LYS HA   H   82.266  -7.350   0.810 1.00 . B B . 150 LYS HA   1 1 
        5  7694 2 1 33 LYS HB2  H   83.151  -6.292  -1.791 1.00 . B B . 150 LYS HB2  1 1 
        5  7695 2 1 33 LYS HB3  H   83.902  -7.828  -1.362 1.00 . B B . 150 LYS HB3  1 1 
        5  7696 2 1 33 LYS HD2  H   82.477  -9.931  -1.705 1.00 . B B . 150 LYS HD2  1 1 
        5  7697 2 1 33 LYS HD3  H   82.248  -9.373  -0.047 1.00 . B B . 150 LYS HD3  1 1 
        5  7698 2 1 33 LYS HE2  H   79.693  -9.193  -0.915 1.00 . B B . 150 LYS HE2  1 1 
        5  7699 2 1 33 LYS HE3  H   80.261 -10.519  -1.947 1.00 . B B . 150 LYS HE3  1 1 
        5  7700 2 1 33 LYS HG2  H   80.927  -7.414  -1.078 1.00 . B B . 150 LYS HG2  1 1 
        5  7701 2 1 33 LYS HG3  H   81.636  -7.906  -2.616 1.00 . B B . 150 LYS HG3  1 1 
        5  7702 2 1 33 LYS HZ1  H   79.447 -11.086   0.412 1.00 . B B . 150 LYS HZ1  1 1 
        5  7703 2 1 33 LYS HZ2  H   80.928 -10.436   0.932 1.00 . B B . 150 LYS HZ2  1 1 
        5  7704 2 1 33 LYS HZ3  H   80.905 -11.774  -0.115 1.00 . B B . 150 LYS HZ3  1 1 
        5  7705 2 1 33 LYS N    N   82.682  -5.331   0.299 1.00 . B B . 150 LYS N    1 1 
        5  7706 2 1 33 LYS NZ   N   80.429 -10.885   0.138 1.00 . B B . 150 LYS NZ   1 1 
        5  7707 2 1 33 LYS O    O   84.744  -8.119   1.299 1.00 . B B . 150 LYS O    1 1 
        5  7708 2 1 34 CYS C    C   86.565  -5.502   3.101 1.00 . B B . 151 CYS C    1 1 
        5  7709 2 1 34 CYS CA   C   86.526  -6.145   1.710 1.00 . B B . 151 CYS CA   1 1 
        5  7710 2 1 34 CYS CB   C   87.487  -5.427   0.762 1.00 . B B . 151 CYS CB   1 1 
        5  7711 2 1 34 CYS H    H   84.885  -5.090   0.794 1.00 . B B . 151 CYS H    1 1 
        5  7712 2 1 34 CYS HA   H   86.784  -7.190   1.770 1.00 . B B . 151 CYS HA   1 1 
        5  7713 2 1 34 CYS HB2  H   87.042  -4.499   0.431 1.00 . B B . 151 CYS HB2  1 1 
        5  7714 2 1 34 CYS HB3  H   88.412  -5.218   1.277 1.00 . B B . 151 CYS HB3  1 1 
        5  7715 2 1 34 CYS N    N   85.179  -5.976   1.091 1.00 . B B . 151 CYS N    1 1 
        5  7716 2 1 34 CYS O    O   87.014  -6.101   4.059 1.00 . B B . 151 CYS O    1 1 
        5  7717 2 1 34 CYS SG   S   87.818  -6.480  -0.672 1.00 . B B . 151 CYS SG   1 1 
        5  7718 2 1 35 PHE C    C   85.424  -4.503   5.593 1.00 . B B . 152 PHE C    1 1 
        5  7719 2 1 35 PHE CA   C   86.112  -3.616   4.552 1.00 . B B . 152 PHE CA   1 1 
        5  7720 2 1 35 PHE CB   C   85.331  -2.318   4.349 1.00 . B B . 152 PHE CB   1 1 
        5  7721 2 1 35 PHE CD1  C   86.089  -1.758   6.687 1.00 . B B . 152 PHE CD1  1 1 
        5  7722 2 1 35 PHE CD2  C   83.958  -0.896   5.913 1.00 . B B . 152 PHE CD2  1 1 
        5  7723 2 1 35 PHE CE1  C   85.894  -1.129   7.923 1.00 . B B . 152 PHE CE1  1 1 
        5  7724 2 1 35 PHE CE2  C   83.764  -0.268   7.149 1.00 . B B . 152 PHE CE2  1 1 
        5  7725 2 1 35 PHE CG   C   85.120  -1.642   5.682 1.00 . B B . 152 PHE CG   1 1 
        5  7726 2 1 35 PHE CZ   C   84.731  -0.385   8.154 1.00 . B B . 152 PHE CZ   1 1 
        5  7727 2 1 35 PHE H    H   85.738  -3.820   2.439 1.00 . B B . 152 PHE H    1 1 
        5  7728 2 1 35 PHE HA   H   87.124  -3.395   4.854 1.00 . B B . 152 PHE HA   1 1 
        5  7729 2 1 35 PHE HB2  H   85.887  -1.662   3.696 1.00 . B B . 152 PHE HB2  1 1 
        5  7730 2 1 35 PHE HB3  H   84.373  -2.541   3.904 1.00 . B B . 152 PHE HB3  1 1 
        5  7731 2 1 35 PHE HD1  H   86.986  -2.332   6.509 1.00 . B B . 152 PHE HD1  1 1 
        5  7732 2 1 35 PHE HD2  H   83.211  -0.807   5.138 1.00 . B B . 152 PHE HD2  1 1 
        5  7733 2 1 35 PHE HE1  H   86.640  -1.219   8.699 1.00 . B B . 152 PHE HE1  1 1 
        5  7734 2 1 35 PHE HE2  H   82.867   0.307   7.327 1.00 . B B . 152 PHE HE2  1 1 
        5  7735 2 1 35 PHE HZ   H   84.581   0.101   9.107 1.00 . B B . 152 PHE HZ   1 1 
        5  7736 2 1 35 PHE N    N   86.097  -4.289   3.222 1.00 . B B . 152 PHE N    1 1 
        5  7737 2 1 35 PHE O    O   85.964  -4.776   6.648 1.00 . B B . 152 PHE O    1 1 
        5  7738 2 1 36 GLU C    C   84.356  -7.067   6.587 1.00 . B B . 153 GLU C    1 1 
        5  7739 2 1 36 GLU CA   C   83.515  -5.829   6.269 1.00 . B B . 153 GLU CA   1 1 
        5  7740 2 1 36 GLU CB   C   82.222  -6.226   5.558 1.00 . B B . 153 GLU CB   1 1 
        5  7741 2 1 36 GLU CD   C   80.331  -5.791   7.129 1.00 . B B . 153 GLU CD   1 1 
        5  7742 2 1 36 GLU CG   C   81.113  -5.243   5.934 1.00 . B B . 153 GLU CG   1 1 
        5  7743 2 1 36 GLU H    H   83.821  -4.727   4.443 1.00 . B B . 153 GLU H    1 1 
        5  7744 2 1 36 GLU HA   H   83.288  -5.284   7.170 1.00 . B B . 153 GLU HA   1 1 
        5  7745 2 1 36 GLU HB2  H   82.377  -6.202   4.489 1.00 . B B . 153 GLU HB2  1 1 
        5  7746 2 1 36 GLU HB3  H   81.938  -7.223   5.859 1.00 . B B . 153 GLU HB3  1 1 
        5  7747 2 1 36 GLU HG2  H   81.550  -4.291   6.197 1.00 . B B . 153 GLU HG2  1 1 
        5  7748 2 1 36 GLU HG3  H   80.445  -5.114   5.096 1.00 . B B . 153 GLU HG3  1 1 
        5  7749 2 1 36 GLU N    N   84.237  -4.957   5.300 1.00 . B B . 153 GLU N    1 1 
        5  7750 2 1 36 GLU O    O   84.459  -7.483   7.723 1.00 . B B . 153 GLU O    1 1 
        5  7751 2 1 36 GLU OE1  O   79.469  -6.628   6.914 1.00 . B B . 153 GLU OE1  1 1 
        5  7752 2 1 36 GLU OE2  O   80.607  -5.366   8.239 1.00 . B B . 153 GLU OE2  1 1 
        5  7753 2 1 37 ALA C    C   86.838  -8.575   6.922 1.00 . B B . 154 ALA C    1 1 
        5  7754 2 1 37 ALA CA   C   85.794  -8.868   5.842 1.00 . B B . 154 ALA CA   1 1 
        5  7755 2 1 37 ALA CB   C   86.471  -9.164   4.503 1.00 . B B . 154 ALA CB   1 1 
        5  7756 2 1 37 ALA H    H   84.866  -7.305   4.683 1.00 . B B . 154 ALA H    1 1 
        5  7757 2 1 37 ALA HA   H   85.173  -9.700   6.132 1.00 . B B . 154 ALA HA   1 1 
        5  7758 2 1 37 ALA HB1  H   87.458  -8.724   4.494 1.00 . B B . 154 ALA HB1  1 1 
        5  7759 2 1 37 ALA HB2  H   85.883  -8.745   3.702 1.00 . B B . 154 ALA HB2  1 1 
        5  7760 2 1 37 ALA HB3  H   86.552 -10.233   4.370 1.00 . B B . 154 ALA HB3  1 1 
        5  7761 2 1 37 ALA N    N   84.959  -7.657   5.593 1.00 . B B . 154 ALA N    1 1 
        5  7762 2 1 37 ALA O    O   87.100  -9.392   7.782 1.00 . B B . 154 ALA O    1 1 
        5  7763 2 1 38 HIS C    C   87.799  -6.941   9.292 1.00 . B B . 155 HIS C    1 1 
        5  7764 2 1 38 HIS CA   C   88.458  -7.074   7.916 1.00 . B B . 155 HIS CA   1 1 
        5  7765 2 1 38 HIS CB   C   89.035  -5.729   7.468 1.00 . B B . 155 HIS CB   1 1 
        5  7766 2 1 38 HIS CD2  C   91.468  -5.407   6.529 1.00 . B B . 155 HIS CD2  1 1 
        5  7767 2 1 38 HIS CE1  C   92.563  -6.250   8.197 1.00 . B B . 155 HIS CE1  1 1 
        5  7768 2 1 38 HIS CG   C   90.537  -5.801   7.457 1.00 . B B . 155 HIS CG   1 1 
        5  7769 2 1 38 HIS H    H   87.207  -6.767   6.186 1.00 . B B . 155 HIS H    1 1 
        5  7770 2 1 38 HIS HA   H   89.236  -7.820   7.937 1.00 . B B . 155 HIS HA   1 1 
        5  7771 2 1 38 HIS HB2  H   88.680  -5.499   6.474 1.00 . B B . 155 HIS HB2  1 1 
        5  7772 2 1 38 HIS HB3  H   88.717  -4.956   8.151 1.00 . B B . 155 HIS HB3  1 1 
        5  7773 2 1 38 HIS HD1  H   90.886  -6.709   9.340 1.00 . B B . 155 HIS HD1  1 1 
        5  7774 2 1 38 HIS HD2  H   91.242  -4.946   5.578 1.00 . B B . 155 HIS HD2  1 1 
        5  7775 2 1 38 HIS HE1  H   93.366  -6.590   8.835 1.00 . B B . 155 HIS HE1  1 1 
        5  7776 2 1 38 HIS N    N   87.434  -7.414   6.886 1.00 . B B . 155 HIS N    1 1 
        5  7777 2 1 38 HIS ND1  N   91.259  -6.336   8.514 1.00 . B B . 155 HIS ND1  1 1 
        5  7778 2 1 38 HIS NE2  N   92.748  -5.691   6.997 1.00 . B B . 155 HIS NE2  1 1 
        5  7779 2 1 38 HIS O    O   88.126  -7.656  10.222 1.00 . B B . 155 HIS O    1 1 
        5  7780 2 1 39 GLN C    C   85.399  -7.111  11.117 1.00 . B B . 156 GLN C    1 1 
        5  7781 2 1 39 GLN CA   C   86.192  -5.854  10.745 1.00 . B B . 156 GLN CA   1 1 
        5  7782 2 1 39 GLN CB   C   85.248  -4.667  10.544 1.00 . B B . 156 GLN CB   1 1 
        5  7783 2 1 39 GLN CD   C   84.559  -2.468  11.505 1.00 . B B . 156 GLN CD   1 1 
        5  7784 2 1 39 GLN CG   C   85.668  -3.521  11.465 1.00 . B B . 156 GLN CG   1 1 
        5  7785 2 1 39 GLN H    H   86.624  -5.468   8.667 1.00 . B B . 156 GLN H    1 1 
        5  7786 2 1 39 GLN HA   H   86.913  -5.622  11.513 1.00 . B B . 156 GLN HA   1 1 
        5  7787 2 1 39 GLN HB2  H   85.295  -4.340   9.516 1.00 . B B . 156 GLN HB2  1 1 
        5  7788 2 1 39 GLN HB3  H   84.238  -4.968  10.780 1.00 . B B . 156 GLN HB3  1 1 
        5  7789 2 1 39 GLN HE21 H   85.556  -1.170  10.383 1.00 . B B . 156 GLN HE21 1 1 
        5  7790 2 1 39 GLN HE22 H   84.021  -0.658  10.894 1.00 . B B . 156 GLN HE22 1 1 
        5  7791 2 1 39 GLN HG2  H   85.838  -3.903  12.461 1.00 . B B . 156 GLN HG2  1 1 
        5  7792 2 1 39 GLN HG3  H   86.576  -3.073  11.091 1.00 . B B . 156 GLN HG3  1 1 
        5  7793 2 1 39 GLN N    N   86.872  -6.033   9.430 1.00 . B B . 156 GLN N    1 1 
        5  7794 2 1 39 GLN NE2  N   84.726  -1.338  10.875 1.00 . B B . 156 GLN NE2  1 1 
        5  7795 2 1 39 GLN O    O   85.012  -7.297  12.254 1.00 . B B . 156 GLN O    1 1 
        5  7796 2 1 39 GLN OE1  O   83.529  -2.676  12.115 1.00 . B B . 156 GLN OE1  1 1 
        5  7797 2 1 40 TRP C    C   85.351 -10.383  10.710 1.00 . B B . 157 TRP C    1 1 
        5  7798 2 1 40 TRP CA   C   84.389  -9.218  10.478 1.00 . B B . 157 TRP CA   1 1 
        5  7799 2 1 40 TRP CB   C   83.536  -9.470   9.235 1.00 . B B . 157 TRP CB   1 1 
        5  7800 2 1 40 TRP CD1  C   81.528 -10.829   9.949 1.00 . B B . 157 TRP CD1  1 1 
        5  7801 2 1 40 TRP CD2  C   83.153 -12.095   9.045 1.00 . B B . 157 TRP CD2  1 1 
        5  7802 2 1 40 TRP CE2  C   82.099 -12.974   9.395 1.00 . B B . 157 TRP CE2  1 1 
        5  7803 2 1 40 TRP CE3  C   84.304 -12.644   8.453 1.00 . B B . 157 TRP CE3  1 1 
        5  7804 2 1 40 TRP CG   C   82.764 -10.739   9.407 1.00 . B B . 157 TRP CG   1 1 
        5  7805 2 1 40 TRP CH2  C   83.338 -14.875   8.575 1.00 . B B . 157 TRP CH2  1 1 
        5  7806 2 1 40 TRP CZ2  C   82.186 -14.347   9.166 1.00 . B B . 157 TRP CZ2  1 1 
        5  7807 2 1 40 TRP CZ3  C   84.395 -14.026   8.221 1.00 . B B . 157 TRP CZ3  1 1 
        5  7808 2 1 40 TRP H    H   85.477  -7.813   9.260 1.00 . B B . 157 TRP H    1 1 
        5  7809 2 1 40 TRP HA   H   83.757  -9.070  11.338 1.00 . B B . 157 TRP HA   1 1 
        5  7810 2 1 40 TRP HB2  H   82.851  -8.649   9.097 1.00 . B B . 157 TRP HB2  1 1 
        5  7811 2 1 40 TRP HB3  H   84.177  -9.555   8.370 1.00 . B B . 157 TRP HB3  1 1 
        5  7812 2 1 40 TRP HD1  H   80.944 -10.001  10.326 1.00 . B B . 157 TRP HD1  1 1 
        5  7813 2 1 40 TRP HE1  H   80.276 -12.491  10.280 1.00 . B B . 157 TRP HE1  1 1 
        5  7814 2 1 40 TRP HE3  H   85.125 -11.998   8.175 1.00 . B B . 157 TRP HE3  1 1 
        5  7815 2 1 40 TRP HH2  H   83.414 -15.937   8.395 1.00 . B B . 157 TRP HH2  1 1 
        5  7816 2 1 40 TRP HZ2  H   81.370 -14.998   9.442 1.00 . B B . 157 TRP HZ2  1 1 
        5  7817 2 1 40 TRP HZ3  H   85.284 -14.436   7.765 1.00 . B B . 157 TRP HZ3  1 1 
        5  7818 2 1 40 TRP N    N   85.156  -7.977  10.171 1.00 . B B . 157 TRP N    1 1 
        5  7819 2 1 40 TRP NE1  N   81.133 -12.154   9.942 1.00 . B B . 157 TRP NE1  1 1 
        5  7820 2 1 40 TRP O    O   85.074 -11.290  11.470 1.00 . B B . 157 TRP O    1 1 
        5  7821 2 1 41 PHE C    C   88.217 -11.307  11.559 1.00 . B B . 158 PHE C    1 1 
        5  7822 2 1 41 PHE CA   C   87.460 -11.473  10.241 1.00 . B B . 158 PHE CA   1 1 
        5  7823 2 1 41 PHE CB   C   88.415 -11.362   9.053 1.00 . B B . 158 PHE CB   1 1 
        5  7824 2 1 41 PHE CD1  C   89.142 -13.708   9.633 1.00 . B B . 158 PHE CD1  1 1 
        5  7825 2 1 41 PHE CD2  C   90.794 -12.151   8.779 1.00 . B B . 158 PHE CD2  1 1 
        5  7826 2 1 41 PHE CE1  C   90.125 -14.699   9.730 1.00 . B B . 158 PHE CE1  1 1 
        5  7827 2 1 41 PHE CE2  C   91.778 -13.143   8.876 1.00 . B B . 158 PHE CE2  1 1 
        5  7828 2 1 41 PHE CG   C   89.475 -12.433   9.157 1.00 . B B . 158 PHE CG   1 1 
        5  7829 2 1 41 PHE CZ   C   91.443 -14.417   9.353 1.00 . B B . 158 PHE CZ   1 1 
        5  7830 2 1 41 PHE H    H   86.684  -9.624   9.450 1.00 . B B . 158 PHE H    1 1 
        5  7831 2 1 41 PHE HA   H   86.956 -12.422  10.218 1.00 . B B . 158 PHE HA   1 1 
        5  7832 2 1 41 PHE HB2  H   87.863 -11.490   8.133 1.00 . B B . 158 PHE HB2  1 1 
        5  7833 2 1 41 PHE HB3  H   88.884 -10.389   9.057 1.00 . B B . 158 PHE HB3  1 1 
        5  7834 2 1 41 PHE HD1  H   88.126 -13.927   9.924 1.00 . B B . 158 PHE HD1  1 1 
        5  7835 2 1 41 PHE HD2  H   91.052 -11.169   8.412 1.00 . B B . 158 PHE HD2  1 1 
        5  7836 2 1 41 PHE HE1  H   89.868 -15.681  10.098 1.00 . B B . 158 PHE HE1  1 1 
        5  7837 2 1 41 PHE HE2  H   92.795 -12.926   8.584 1.00 . B B . 158 PHE HE2  1 1 
        5  7838 2 1 41 PHE HZ   H   92.202 -15.182   9.428 1.00 . B B . 158 PHE HZ   1 1 
        5  7839 2 1 41 PHE N    N   86.481 -10.365  10.060 1.00 . B B . 158 PHE N    1 1 
        5  7840 2 1 41 PHE O    O   88.805 -12.240  12.069 1.00 . B B . 158 PHE O    1 1 
        5  7841 2 1 42 LEU C    C   88.643  -8.512  13.945 1.00 . B B . 159 LEU C    1 1 
        5  7842 2 1 42 LEU CA   C   88.941  -9.914  13.398 1.00 . B B . 159 LEU CA   1 1 
        5  7843 2 1 42 LEU CB   C   90.411 -10.070  13.028 1.00 . B B . 159 LEU CB   1 1 
        5  7844 2 1 42 LEU CD1  C   91.799  -8.073  12.462 1.00 . B B . 159 LEU CD1  1 1 
        5  7845 2 1 42 LEU CD2  C   91.306  -9.797  10.727 1.00 . B B . 159 LEU CD2  1 1 
        5  7846 2 1 42 LEU CG   C   90.753  -9.058  11.938 1.00 . B B . 159 LEU CG   1 1 
        5  7847 2 1 42 LEU H    H   87.739  -9.382  11.690 1.00 . B B . 159 LEU H    1 1 
        5  7848 2 1 42 LEU HA   H   88.667 -10.664  14.114 1.00 . B B . 159 LEU HA   1 1 
        5  7849 2 1 42 LEU HB2  H   91.029  -9.898  13.894 1.00 . B B . 159 LEU HB2  1 1 
        5  7850 2 1 42 LEU HB3  H   90.581 -11.071  12.660 1.00 . B B . 159 LEU HB3  1 1 
        5  7851 2 1 42 LEU HD11 H   91.304  -7.265  12.982 1.00 . B B . 159 LEU HD11 1 1 
        5  7852 2 1 42 LEU HD12 H   92.364  -7.674  11.633 1.00 . B B . 159 LEU HD12 1 1 
        5  7853 2 1 42 LEU HD13 H   92.466  -8.582  13.141 1.00 . B B . 159 LEU HD13 1 1 
        5  7854 2 1 42 LEU HD21 H   90.658  -9.632   9.881 1.00 . B B . 159 LEU HD21 1 1 
        5  7855 2 1 42 LEU HD22 H   91.353 -10.852  10.944 1.00 . B B . 159 LEU HD22 1 1 
        5  7856 2 1 42 LEU HD23 H   92.295  -9.429  10.503 1.00 . B B . 159 LEU HD23 1 1 
        5  7857 2 1 42 LEU HG   H   89.859  -8.524  11.654 1.00 . B B . 159 LEU HG   1 1 
        5  7858 2 1 42 LEU N    N   88.214 -10.127  12.115 1.00 . B B . 159 LEU N    1 1 
        5  7859 2 1 42 LEU O    O   87.527  -8.038  13.876 1.00 . B B . 159 LEU O    1 1 
        5  7860 2 1 43 LYS C    C   90.256  -5.452  14.329 1.00 . B B . 160 LYS C    1 1 
        5  7861 2 1 43 LYS CA   C   89.376  -6.480  15.043 1.00 . B B . 160 LYS CA   1 1 
        5  7862 2 1 43 LYS CB   C   89.755  -6.572  16.521 1.00 . B B . 160 LYS CB   1 1 
        5  7863 2 1 43 LYS CD   C   88.097  -6.912  18.360 1.00 . B B . 160 LYS CD   1 1 
        5  7864 2 1 43 LYS CE   C   89.038  -6.722  19.552 1.00 . B B . 160 LYS CE   1 1 
        5  7865 2 1 43 LYS CG   C   88.852  -7.593  17.216 1.00 . B B . 160 LYS CG   1 1 
        5  7866 2 1 43 LYS H    H   90.515  -8.236  14.547 1.00 . B B . 160 LYS H    1 1 
        5  7867 2 1 43 LYS HA   H   88.334  -6.217  14.947 1.00 . B B . 160 LYS HA   1 1 
        5  7868 2 1 43 LYS HB2  H   90.786  -6.884  16.609 1.00 . B B . 160 LYS HB2  1 1 
        5  7869 2 1 43 LYS HB3  H   89.631  -5.606  16.985 1.00 . B B . 160 LYS HB3  1 1 
        5  7870 2 1 43 LYS HD2  H   87.736  -5.950  18.030 1.00 . B B . 160 LYS HD2  1 1 
        5  7871 2 1 43 LYS HD3  H   87.262  -7.528  18.656 1.00 . B B . 160 LYS HD3  1 1 
        5  7872 2 1 43 LYS HE2  H   90.039  -6.509  19.209 1.00 . B B . 160 LYS HE2  1 1 
        5  7873 2 1 43 LYS HE3  H   88.681  -5.928  20.189 1.00 . B B . 160 LYS HE3  1 1 
        5  7874 2 1 43 LYS HG2  H   88.145  -7.991  16.504 1.00 . B B . 160 LYS HG2  1 1 
        5  7875 2 1 43 LYS HG3  H   89.456  -8.396  17.612 1.00 . B B . 160 LYS HG3  1 1 
        5  7876 2 1 43 LYS HZ1  H   88.675  -7.871  21.250 1.00 . B B . 160 LYS HZ1  1 1 
        5  7877 2 1 43 LYS HZ2  H   89.960  -8.436  20.293 1.00 . B B . 160 LYS HZ2  1 1 
        5  7878 2 1 43 LYS HZ3  H   88.355  -8.675  19.790 1.00 . B B . 160 LYS HZ3  1 1 
        5  7879 2 1 43 LYS N    N   89.623  -7.844  14.494 1.00 . B B . 160 LYS N    1 1 
        5  7880 2 1 43 LYS NZ   N   89.004  -8.025  20.276 1.00 . B B . 160 LYS NZ   1 1 
        5  7881 2 1 43 LYS O    O   91.450  -5.388  14.543 1.00 . B B . 160 LYS O    1 1 
        5  7882 2 1 44 HIS C    C   89.762  -2.271  12.785 1.00 . B B . 161 HIS C    1 1 
        5  7883 2 1 44 HIS CA   C   90.483  -3.620  12.762 1.00 . B B . 161 HIS CA   1 1 
        5  7884 2 1 44 HIS CB   C   90.604  -4.143  11.331 1.00 . B B . 161 HIS CB   1 1 
        5  7885 2 1 44 HIS CD2  C   92.641  -2.800  10.353 1.00 . B B . 161 HIS CD2  1 1 
        5  7886 2 1 44 HIS CE1  C   94.086  -4.415  10.298 1.00 . B B . 161 HIS CE1  1 1 
        5  7887 2 1 44 HIS CG   C   92.006  -3.919  10.833 1.00 . B B . 161 HIS CG   1 1 
        5  7888 2 1 44 HIS H    H   88.712  -4.710  13.326 1.00 . B B . 161 HIS H    1 1 
        5  7889 2 1 44 HIS HA   H   91.462  -3.531  13.206 1.00 . B B . 161 HIS HA   1 1 
        5  7890 2 1 44 HIS HB2  H   90.380  -5.198  11.314 1.00 . B B . 161 HIS HB2  1 1 
        5  7891 2 1 44 HIS HB3  H   89.907  -3.616  10.696 1.00 . B B . 161 HIS HB3  1 1 
        5  7892 2 1 44 HIS HD1  H   92.806  -5.866  11.065 1.00 . B B . 161 HIS HD1  1 1 
        5  7893 2 1 44 HIS HD2  H   92.190  -1.824  10.253 1.00 . B B . 161 HIS HD2  1 1 
        5  7894 2 1 44 HIS HE1  H   94.995  -4.977  10.152 1.00 . B B . 161 HIS HE1  1 1 
        5  7895 2 1 44 HIS N    N   89.677  -4.645  13.483 1.00 . B B . 161 HIS N    1 1 
        5  7896 2 1 44 HIS ND1  N   92.945  -4.936  10.790 1.00 . B B . 161 HIS ND1  1 1 
        5  7897 2 1 44 HIS NE2  N   93.954  -3.116  10.016 1.00 . B B . 161 HIS NE2  1 1 
        5  7898 2 1 44 HIS O    O   88.548  -2.205  12.799 1.00 . B B . 161 HIS O    1 1 
        5  7899 2 1 45 GLU C    C   90.087   0.870  11.484 1.00 . B B . 162 GLU C    1 1 
        5  7900 2 1 45 GLU CA   C   89.857   0.150  12.816 1.00 . B B . 162 GLU CA   1 1 
        5  7901 2 1 45 GLU CB   C   90.548   0.897  13.957 1.00 . B B . 162 GLU CB   1 1 
        5  7902 2 1 45 GLU CD   C   90.538   1.323  16.419 1.00 . B B . 162 GLU CD   1 1 
        5  7903 2 1 45 GLU CG   C   89.851   0.569  15.279 1.00 . B B . 162 GLU CG   1 1 
        5  7904 2 1 45 GLU H    H   91.476  -1.273  12.780 1.00 . B B . 162 GLU H    1 1 
        5  7905 2 1 45 GLU HA   H   88.802   0.060  13.019 1.00 . B B . 162 GLU HA   1 1 
        5  7906 2 1 45 GLU HB2  H   91.582   0.595  14.010 1.00 . B B . 162 GLU HB2  1 1 
        5  7907 2 1 45 GLU HB3  H   90.493   1.961  13.776 1.00 . B B . 162 GLU HB3  1 1 
        5  7908 2 1 45 GLU HG2  H   88.814   0.866  15.223 1.00 . B B . 162 GLU HG2  1 1 
        5  7909 2 1 45 GLU HG3  H   89.910  -0.494  15.463 1.00 . B B . 162 GLU HG3  1 1 
        5  7910 2 1 45 GLU N    N   90.499  -1.196  12.792 1.00 . B B . 162 GLU N    1 1 
        5  7911 2 1 45 GLU O    O   91.207   1.141  11.100 1.00 . B B . 162 GLU O    1 1 
        5  7912 2 1 45 GLU OE1  O   91.754   1.424  16.388 1.00 . B B . 162 GLU OE1  1 1 
        5  7913 2 1 45 GLU OE2  O   89.836   1.787  17.304 1.00 . B B . 162 GLU OE2  1 1 
        5  7914 2 1 46 ALA C    C   88.368   3.174   9.462 1.00 . B B . 163 ALA C    1 1 
        5  7915 2 1 46 ALA CA   C   89.195   1.885   9.474 1.00 . B B . 163 ALA CA   1 1 
        5  7916 2 1 46 ALA CB   C   88.671   0.903   8.426 1.00 . B B . 163 ALA CB   1 1 
        5  7917 2 1 46 ALA H    H   88.139   0.956  11.107 1.00 . B B . 163 ALA H    1 1 
        5  7918 2 1 46 ALA HA   H   90.235   2.102   9.288 1.00 . B B . 163 ALA HA   1 1 
        5  7919 2 1 46 ALA HB1  H   87.598   1.000   8.346 1.00 . B B . 163 ALA HB1  1 1 
        5  7920 2 1 46 ALA HB2  H   88.921  -0.105   8.721 1.00 . B B . 163 ALA HB2  1 1 
        5  7921 2 1 46 ALA HB3  H   89.124   1.121   7.470 1.00 . B B . 163 ALA HB3  1 1 
        5  7922 2 1 46 ALA N    N   89.035   1.183  10.778 1.00 . B B . 163 ALA N    1 1 
        5  7923 2 1 46 ALA O    O   87.328   3.261  10.084 1.00 . B B . 163 ALA O    1 1 
        5  7924 2 1 47 ARG C    C   87.308   5.567   7.382 1.00 . B B . 164 ARG C    1 1 
        5  7925 2 1 47 ARG CA   C   88.069   5.457   8.708 1.00 . B B . 164 ARG CA   1 1 
        5  7926 2 1 47 ARG CB   C   89.136   6.545   8.809 1.00 . B B . 164 ARG CB   1 1 
        5  7927 2 1 47 ARG CD   C   88.588   7.337  11.115 1.00 . B B . 164 ARG CD   1 1 
        5  7928 2 1 47 ARG CG   C   89.639   6.637  10.251 1.00 . B B . 164 ARG CG   1 1 
        5  7929 2 1 47 ARG CZ   C   89.323   8.025  13.320 1.00 . B B . 164 ARG CZ   1 1 
        5  7930 2 1 47 ARG H    H   89.666   4.081   8.267 1.00 . B B . 164 ARG H    1 1 
        5  7931 2 1 47 ARG HA   H   87.388   5.528   9.542 1.00 . B B . 164 ARG HA   1 1 
        5  7932 2 1 47 ARG HB2  H   89.961   6.299   8.157 1.00 . B B . 164 ARG HB2  1 1 
        5  7933 2 1 47 ARG HB3  H   88.714   7.494   8.512 1.00 . B B . 164 ARG HB3  1 1 
        5  7934 2 1 47 ARG HD2  H   87.927   7.928  10.498 1.00 . B B . 164 ARG HD2  1 1 
        5  7935 2 1 47 ARG HD3  H   88.024   6.611  11.683 1.00 . B B . 164 ARG HD3  1 1 
        5  7936 2 1 47 ARG HE   H   89.921   8.939  11.661 1.00 . B B . 164 ARG HE   1 1 
        5  7937 2 1 47 ARG HG2  H   89.815   5.643  10.634 1.00 . B B . 164 ARG HG2  1 1 
        5  7938 2 1 47 ARG HG3  H   90.559   7.201  10.276 1.00 . B B . 164 ARG HG3  1 1 
        5  7939 2 1 47 ARG HH11 H   87.381   7.539  13.332 1.00 . B B . 164 ARG HH11 1 1 
        5  7940 2 1 47 ARG HH12 H   88.168   7.520  14.875 1.00 . B B . 164 ARG HH12 1 1 
        5  7941 2 1 47 ARG HH21 H   91.255   8.465  13.610 1.00 . B B . 164 ARG HH21 1 1 
        5  7942 2 1 47 ARG HH22 H   90.360   8.044  15.032 1.00 . B B . 164 ARG HH22 1 1 
        5  7943 2 1 47 ARG N    N   88.825   4.174   8.760 1.00 . B B . 164 ARG N    1 1 
        5  7944 2 1 47 ARG NE   N   89.371   8.217  12.029 1.00 . B B . 164 ARG NE   1 1 
        5  7945 2 1 47 ARG NH1  N   88.203   7.666  13.885 1.00 . B B . 164 ARG NH1  1 1 
        5  7946 2 1 47 ARG NH2  N   90.397   8.191  14.044 1.00 . B B . 164 ARG NH2  1 1 
        5  7947 2 1 47 ARG O    O   87.672   4.946   6.404 1.00 . B B . 164 ARG O    1 1 
        5  7948 2 1 48 PRO C    C   86.178   7.418   5.162 1.00 . B B . 165 PRO C    1 1 
        5  7949 2 1 48 PRO CA   C   85.439   6.554   6.186 1.00 . B B . 165 PRO CA   1 1 
        5  7950 2 1 48 PRO CB   C   84.204   7.280   6.710 1.00 . B B . 165 PRO CB   1 1 
        5  7951 2 1 48 PRO CD   C   85.773   7.135   8.542 1.00 . B B . 165 PRO CD   1 1 
        5  7952 2 1 48 PRO CG   C   84.662   7.968   7.958 1.00 . B B . 165 PRO CG   1 1 
        5  7953 2 1 48 PRO HA   H   85.157   5.606   5.757 1.00 . B B . 165 PRO HA   1 1 
        5  7954 2 1 48 PRO HB2  H   83.860   8.005   5.987 1.00 . B B . 165 PRO HB2  1 1 
        5  7955 2 1 48 PRO HB3  H   83.420   6.573   6.937 1.00 . B B . 165 PRO HB3  1 1 
        5  7956 2 1 48 PRO HD2  H   86.554   7.767   8.937 1.00 . B B . 165 PRO HD2  1 1 
        5  7957 2 1 48 PRO HD3  H   85.391   6.478   9.310 1.00 . B B . 165 PRO HD3  1 1 
        5  7958 2 1 48 PRO HG2  H   85.027   8.957   7.720 1.00 . B B . 165 PRO HG2  1 1 
        5  7959 2 1 48 PRO HG3  H   83.844   8.037   8.661 1.00 . B B . 165 PRO HG3  1 1 
        5  7960 2 1 48 PRO N    N   86.268   6.357   7.400 1.00 . B B . 165 PRO N    1 1 
        5  7961 2 1 48 PRO O    O   86.893   8.337   5.508 1.00 . B B . 165 PRO O    1 1 
        5  7962 2 1 49 LEU C    C   85.970   9.286   2.682 1.00 . B B . 166 LEU C    1 1 
        5  7963 2 1 49 LEU CA   C   86.688   7.945   2.855 1.00 . B B . 166 LEU CA   1 1 
        5  7964 2 1 49 LEU CB   C   86.587   7.112   1.577 1.00 . B B . 166 LEU CB   1 1 
        5  7965 2 1 49 LEU CD1  C   87.315   4.999   0.459 1.00 . B B . 166 LEU CD1  1 1 
        5  7966 2 1 49 LEU CD2  C   88.923   6.277   1.883 1.00 . B B . 166 LEU CD2  1 1 
        5  7967 2 1 49 LEU CG   C   87.459   5.862   1.714 1.00 . B B . 166 LEU CG   1 1 
        5  7968 2 1 49 LEU H    H   85.417   6.394   3.640 1.00 . B B . 166 LEU H    1 1 
        5  7969 2 1 49 LEU HA   H   87.723   8.101   3.113 1.00 . B B . 166 LEU HA   1 1 
        5  7970 2 1 49 LEU HB2  H   85.559   6.818   1.420 1.00 . B B . 166 LEU HB2  1 1 
        5  7971 2 1 49 LEU HB3  H   86.927   7.698   0.736 1.00 . B B . 166 LEU HB3  1 1 
        5  7972 2 1 49 LEU HD11 H   86.276   4.745   0.315 1.00 . B B . 166 LEU HD11 1 1 
        5  7973 2 1 49 LEU HD12 H   87.894   4.095   0.576 1.00 . B B . 166 LEU HD12 1 1 
        5  7974 2 1 49 LEU HD13 H   87.674   5.548  -0.399 1.00 . B B . 166 LEU HD13 1 1 
        5  7975 2 1 49 LEU HD21 H   89.089   7.219   1.382 1.00 . B B . 166 LEU HD21 1 1 
        5  7976 2 1 49 LEU HD22 H   89.563   5.521   1.454 1.00 . B B . 166 LEU HD22 1 1 
        5  7977 2 1 49 LEU HD23 H   89.147   6.384   2.935 1.00 . B B . 166 LEU HD23 1 1 
        5  7978 2 1 49 LEU HG   H   87.143   5.296   2.578 1.00 . B B . 166 LEU HG   1 1 
        5  7979 2 1 49 LEU N    N   86.004   7.134   3.900 1.00 . B B . 166 LEU N    1 1 
        5  7980 2 1 49 LEU O    O   86.540  10.253   2.215 1.00 . B B . 166 LEU O    1 1 
        5  7981 2 1 50 ALA C    C   84.704  11.758   3.653 1.00 . B B . 167 ALA C    1 1 
        5  7982 2 1 50 ALA CA   C   83.967  10.629   2.924 1.00 . B B . 167 ALA CA   1 1 
        5  7983 2 1 50 ALA CB   C   82.614  10.360   3.582 1.00 . B B . 167 ALA CB   1 1 
        5  7984 2 1 50 ALA H    H   84.283   8.562   3.437 1.00 . B B . 167 ALA H    1 1 
        5  7985 2 1 50 ALA HA   H   83.829  10.877   1.885 1.00 . B B . 167 ALA HA   1 1 
        5  7986 2 1 50 ALA HB1  H   82.359   9.317   3.467 1.00 . B B . 167 ALA HB1  1 1 
        5  7987 2 1 50 ALA HB2  H   81.857  10.969   3.111 1.00 . B B . 167 ALA HB2  1 1 
        5  7988 2 1 50 ALA HB3  H   82.669  10.602   4.633 1.00 . B B . 167 ALA HB3  1 1 
        5  7989 2 1 50 ALA N    N   84.723   9.352   3.061 1.00 . B B . 167 ALA N    1 1 
        5  7990 2 1 50 ALA O    O   84.831  11.749   4.860 1.00 . B B . 167 ALA O    1 1 
        5  7991 2 1 51 GLU C    C   85.224  15.183   3.272 1.00 . B B . 168 GLU C    1 1 
        5  7992 2 1 51 GLU CA   C   85.917  13.853   3.580 1.00 . B B . 168 GLU CA   1 1 
        5  7993 2 1 51 GLU CB   C   87.318  13.825   2.970 1.00 . B B . 168 GLU CB   1 1 
        5  7994 2 1 51 GLU CD   C   89.401  14.589   4.118 1.00 . B B . 168 GLU CD   1 1 
        5  7995 2 1 51 GLU CG   C   88.107  15.047   3.443 1.00 . B B . 168 GLU CG   1 1 
        5  7996 2 1 51 GLU H    H   85.076  12.716   1.954 1.00 . B B . 168 GLU H    1 1 
        5  7997 2 1 51 GLU HA   H   85.977  13.697   4.646 1.00 . B B . 168 GLU HA   1 1 
        5  7998 2 1 51 GLU HB2  H   87.829  12.924   3.280 1.00 . B B . 168 GLU HB2  1 1 
        5  7999 2 1 51 GLU HB3  H   87.242  13.841   1.892 1.00 . B B . 168 GLU HB3  1 1 
        5  8000 2 1 51 GLU HG2  H   88.344  15.673   2.595 1.00 . B B . 168 GLU HG2  1 1 
        5  8001 2 1 51 GLU HG3  H   87.512  15.607   4.149 1.00 . B B . 168 GLU HG3  1 1 
        5  8002 2 1 51 GLU N    N   85.190  12.727   2.927 1.00 . B B . 168 GLU N    1 1 
        5  8003 2 1 51 GLU O    O   85.162  16.016   4.161 1.00 . B B . 168 GLU O    1 1 
        5  8004 2 1 51 GLU OXT  O   84.767  15.344   2.153 1.00 . B B . 168 GLU OXT  1 1 
        5  8005 2 1 51 GLU OE1  O   90.297  14.163   3.409 1.00 . B B . 168 GLU OE1  1 1 
        5  8006 2 1 51 GLU OE2  O   89.474  14.671   5.333 1.00 . B B . 168 GLU OE2  1 1 
        5  8007 3 2  1 ZN  ZN   ZN  75.168   6.462   0.933 1.00 . C A . 201 ZN  ZN   1 1 
        5  8008 4 2  1 ZN  ZN   ZN  66.711  -1.164   3.862 1.00 . D A . 202 ZN  ZN   1 1 
        5  8009 5 2  1 ZN  ZN   ZN  87.493  -4.851  -2.669 1.00 . E B . 201 ZN  ZN   1 1 
        5  8010 6 2  1 ZN  ZN   ZN  93.443  -3.498   7.698 1.00 . F B . 202 ZN  ZN   1 1 
        6  8011 1 1  1 GLY C    C   57.101   7.574 -22.431 1.00 . A A . 118 GLY C    1 1 
        6  8012 1 1  1 GLY CA   C   55.839   8.321 -22.001 1.00 . A A . 118 GLY CA   1 1 
        6  8013 1 1  1 GLY H1   H   54.317   7.876 -20.650 1.00 . A A . 118 GLY H1   1 1 
        6  8014 1 1  1 GLY H2   H   55.436   6.618 -20.873 1.00 . A A . 118 GLY H2   1 1 
        6  8015 1 1  1 GLY H3   H   54.274   6.949 -22.070 1.00 . A A . 118 GLY H3   1 1 
        6  8016 1 1  1 GLY HA2  H   55.366   8.760 -22.868 1.00 . A A . 118 GLY HA2  1 1 
        6  8017 1 1  1 GLY HA3  H   56.102   9.101 -21.302 1.00 . A A . 118 GLY HA3  1 1 
        6  8018 1 1  1 GLY N    N   54.895   7.370 -21.349 1.00 . A A . 118 GLY N    1 1 
        6  8019 1 1  1 GLY O    O   57.443   7.532 -23.596 1.00 . A A . 118 GLY O    1 1 
        6  8020 1 1  2 SER C    C   60.030   7.168 -22.562 1.00 . A A . 119 SER C    1 1 
        6  8021 1 1  2 SER CA   C   59.039   6.236 -21.857 1.00 . A A . 119 SER CA   1 1 
        6  8022 1 1  2 SER CB   C   58.577   5.129 -22.805 1.00 . A A . 119 SER CB   1 1 
        6  8023 1 1  2 SER H    H   57.505   7.027 -20.565 1.00 . A A . 119 SER H    1 1 
        6  8024 1 1  2 SER HA   H   59.487   5.805 -20.977 1.00 . A A . 119 SER HA   1 1 
        6  8025 1 1  2 SER HB2  H   57.594   4.792 -22.511 1.00 . A A . 119 SER HB2  1 1 
        6  8026 1 1  2 SER HB3  H   58.539   5.511 -23.814 1.00 . A A . 119 SER HB3  1 1 
        6  8027 1 1  2 SER HG   H   59.182   3.364 -23.349 1.00 . A A . 119 SER HG   1 1 
        6  8028 1 1  2 SER N    N   57.798   6.982 -21.499 1.00 . A A . 119 SER N    1 1 
        6  8029 1 1  2 SER O    O   60.579   6.839 -23.594 1.00 . A A . 119 SER O    1 1 
        6  8030 1 1  2 SER OG   O   59.489   4.043 -22.743 1.00 . A A . 119 SER OG   1 1 
        6  8031 1 1  3 ARG C    C   62.630   8.698 -22.638 1.00 . A A . 120 ARG C    1 1 
        6  8032 1 1  3 ARG CA   C   61.215   9.280 -22.651 1.00 . A A . 120 ARG CA   1 1 
        6  8033 1 1  3 ARG CB   C   61.149  10.545 -21.795 1.00 . A A . 120 ARG CB   1 1 
        6  8034 1 1  3 ARG CD   C   62.755  12.421 -21.414 1.00 . A A . 120 ARG CD   1 1 
        6  8035 1 1  3 ARG CG   C   61.949  11.661 -22.470 1.00 . A A . 120 ARG CG   1 1 
        6  8036 1 1  3 ARG CZ   C   64.747  11.750 -20.209 1.00 . A A . 120 ARG CZ   1 1 
        6  8037 1 1  3 ARG H    H   59.807   8.576 -21.179 1.00 . A A . 120 ARG H    1 1 
        6  8038 1 1  3 ARG HA   H   60.907   9.502 -23.661 1.00 . A A . 120 ARG HA   1 1 
        6  8039 1 1  3 ARG HB2  H   60.119  10.854 -21.688 1.00 . A A . 120 ARG HB2  1 1 
        6  8040 1 1  3 ARG HB3  H   61.567  10.341 -20.820 1.00 . A A . 120 ARG HB3  1 1 
        6  8041 1 1  3 ARG HD2  H   62.937  13.435 -21.738 1.00 . A A . 120 ARG HD2  1 1 
        6  8042 1 1  3 ARG HD3  H   62.234  12.415 -20.468 1.00 . A A . 120 ARG HD3  1 1 
        6  8043 1 1  3 ARG HE   H   64.353  11.125 -22.052 1.00 . A A . 120 ARG HE   1 1 
        6  8044 1 1  3 ARG HG2  H   62.622  11.232 -23.197 1.00 . A A . 120 ARG HG2  1 1 
        6  8045 1 1  3 ARG HG3  H   61.271  12.342 -22.964 1.00 . A A . 120 ARG HG3  1 1 
        6  8046 1 1  3 ARG HH11 H   63.364  10.852 -19.072 1.00 . A A . 120 ARG HH11 1 1 
        6  8047 1 1  3 ARG HH12 H   64.812  11.331 -18.252 1.00 . A A . 120 ARG HH12 1 1 
        6  8048 1 1  3 ARG HH21 H   66.292  12.667 -21.090 1.00 . A A . 120 ARG HH21 1 1 
        6  8049 1 1  3 ARG HH22 H   66.471  12.361 -19.395 1.00 . A A . 120 ARG HH22 1 1 
        6  8050 1 1  3 ARG N    N   60.261   8.329 -22.012 1.00 . A A . 120 ARG N    1 1 
        6  8051 1 1  3 ARG NE   N   64.040  11.674 -21.303 1.00 . A A . 120 ARG NE   1 1 
        6  8052 1 1  3 ARG NH1  N   64.270  11.275 -19.091 1.00 . A A . 120 ARG NH1  1 1 
        6  8053 1 1  3 ARG NH2  N   65.929  12.302 -20.233 1.00 . A A . 120 ARG NH2  1 1 
        6  8054 1 1  3 ARG O    O   63.355   8.825 -21.671 1.00 . A A . 120 ARG O    1 1 
        6  8055 1 1  4 GLN C    C   64.580   6.466 -22.609 1.00 . A A . 121 GLN C    1 1 
        6  8056 1 1  4 GLN CA   C   64.397   7.470 -23.751 1.00 . A A . 121 GLN CA   1 1 
        6  8057 1 1  4 GLN CB   C   65.345   8.656 -23.578 1.00 . A A . 121 GLN CB   1 1 
        6  8058 1 1  4 GLN CD   C   65.642   9.518 -25.903 1.00 . A A . 121 GLN CD   1 1 
        6  8059 1 1  4 GLN CG   C   66.299   8.725 -24.772 1.00 . A A . 121 GLN CG   1 1 
        6  8060 1 1  4 GLN H    H   62.429   7.969 -24.473 1.00 . A A . 121 GLN H    1 1 
        6  8061 1 1  4 GLN HA   H   64.570   6.995 -24.703 1.00 . A A . 121 GLN HA   1 1 
        6  8062 1 1  4 GLN HB2  H   64.773   9.569 -23.520 1.00 . A A . 121 GLN HB2  1 1 
        6  8063 1 1  4 GLN HB3  H   65.915   8.530 -22.669 1.00 . A A . 121 GLN HB3  1 1 
        6  8064 1 1  4 GLN HE21 H   64.305   8.107 -26.308 1.00 . A A . 121 GLN HE21 1 1 
        6  8065 1 1  4 GLN HE22 H   64.207   9.498 -27.276 1.00 . A A . 121 GLN HE22 1 1 
        6  8066 1 1  4 GLN HG2  H   67.215   9.216 -24.473 1.00 . A A . 121 GLN HG2  1 1 
        6  8067 1 1  4 GLN HG3  H   66.521   7.726 -25.115 1.00 . A A . 121 GLN HG3  1 1 
        6  8068 1 1  4 GLN N    N   63.029   8.059 -23.704 1.00 . A A . 121 GLN N    1 1 
        6  8069 1 1  4 GLN NE2  N   64.634   8.998 -26.549 1.00 . A A . 121 GLN NE2  1 1 
        6  8070 1 1  4 GLN O    O   63.675   6.218 -21.837 1.00 . A A . 121 GLN O    1 1 
        6  8071 1 1  4 GLN OE1  O   66.050  10.624 -26.203 1.00 . A A . 121 GLN OE1  1 1 
        6  8072 1 1  5 ILE C    C   67.285   5.232 -20.668 1.00 . A A . 122 ILE C    1 1 
        6  8073 1 1  5 ILE CA   C   65.984   4.899 -21.405 1.00 . A A . 122 ILE CA   1 1 
        6  8074 1 1  5 ILE CB   C   66.099   3.548 -22.111 1.00 . A A . 122 ILE CB   1 1 
        6  8075 1 1  5 ILE CD1  C   64.974   2.217 -23.899 1.00 . A A . 122 ILE CD1  1 1 
        6  8076 1 1  5 ILE CG1  C   64.751   3.178 -22.730 1.00 . A A . 122 ILE CG1  1 1 
        6  8077 1 1  5 ILE CG2  C   66.506   2.477 -21.098 1.00 . A A . 122 ILE CG2  1 1 
        6  8078 1 1  5 ILE H    H   66.461   6.101 -23.129 1.00 . A A . 122 ILE H    1 1 
        6  8079 1 1  5 ILE HA   H   65.153   4.887 -20.718 1.00 . A A . 122 ILE HA   1 1 
        6  8080 1 1  5 ILE HB   H   66.847   3.612 -22.888 1.00 . A A . 122 ILE HB   1 1 
        6  8081 1 1  5 ILE HD11 H   65.722   2.625 -24.563 1.00 . A A . 122 ILE HD11 1 1 
        6  8082 1 1  5 ILE HD12 H   64.048   2.084 -24.439 1.00 . A A . 122 ILE HD12 1 1 
        6  8083 1 1  5 ILE HD13 H   65.311   1.262 -23.521 1.00 . A A . 122 ILE HD13 1 1 
        6  8084 1 1  5 ILE HG12 H   64.131   2.701 -21.985 1.00 . A A . 122 ILE HG12 1 1 
        6  8085 1 1  5 ILE HG13 H   64.260   4.072 -23.088 1.00 . A A . 122 ILE HG13 1 1 
        6  8086 1 1  5 ILE HG21 H   65.714   2.343 -20.378 1.00 . A A . 122 ILE HG21 1 1 
        6  8087 1 1  5 ILE HG22 H   67.407   2.786 -20.589 1.00 . A A . 122 ILE HG22 1 1 
        6  8088 1 1  5 ILE HG23 H   66.686   1.545 -21.614 1.00 . A A . 122 ILE HG23 1 1 
        6  8089 1 1  5 ILE N    N   65.744   5.887 -22.497 1.00 . A A . 122 ILE N    1 1 
        6  8090 1 1  5 ILE O    O   68.220   5.751 -21.244 1.00 . A A . 122 ILE O    1 1 
        6  8091 1 1  6 VAL C    C   69.161   3.944 -18.030 1.00 . A A . 123 VAL C    1 1 
        6  8092 1 1  6 VAL CA   C   68.589   5.234 -18.627 1.00 . A A . 123 VAL CA   1 1 
        6  8093 1 1  6 VAL CB   C   68.145   6.188 -17.518 1.00 . A A . 123 VAL CB   1 1 
        6  8094 1 1  6 VAL CG1  C   67.395   7.370 -18.132 1.00 . A A . 123 VAL CG1  1 1 
        6  8095 1 1  6 VAL CG2  C   67.223   5.446 -16.548 1.00 . A A . 123 VAL CG2  1 1 
        6  8096 1 1  6 VAL H    H   66.584   4.517 -18.954 1.00 . A A . 123 VAL H    1 1 
        6  8097 1 1  6 VAL HA   H   69.320   5.715 -19.256 1.00 . A A . 123 VAL HA   1 1 
        6  8098 1 1  6 VAL HB   H   69.012   6.548 -16.984 1.00 . A A . 123 VAL HB   1 1 
        6  8099 1 1  6 VAL HG11 H   67.723   8.286 -17.665 1.00 . A A . 123 VAL HG11 1 1 
        6  8100 1 1  6 VAL HG12 H   66.334   7.245 -17.974 1.00 . A A . 123 VAL HG12 1 1 
        6  8101 1 1  6 VAL HG13 H   67.598   7.414 -19.192 1.00 . A A . 123 VAL HG13 1 1 
        6  8102 1 1  6 VAL HG21 H   66.886   4.527 -17.003 1.00 . A A . 123 VAL HG21 1 1 
        6  8103 1 1  6 VAL HG22 H   66.370   6.068 -16.316 1.00 . A A . 123 VAL HG22 1 1 
        6  8104 1 1  6 VAL HG23 H   67.762   5.222 -15.640 1.00 . A A . 123 VAL HG23 1 1 
        6  8105 1 1  6 VAL N    N   67.350   4.936 -19.399 1.00 . A A . 123 VAL N    1 1 
        6  8106 1 1  6 VAL O    O   68.618   2.872 -18.211 1.00 . A A . 123 VAL O    1 1 
        6  8107 1 1  7 ASP C    C   70.670   2.836 -15.195 1.00 . A A . 124 ASP C    1 1 
        6  8108 1 1  7 ASP CA   C   70.853   2.816 -16.715 1.00 . A A . 124 ASP CA   1 1 
        6  8109 1 1  7 ASP CB   C   72.337   2.884 -17.079 1.00 . A A . 124 ASP CB   1 1 
        6  8110 1 1  7 ASP CG   C   73.014   1.564 -16.703 1.00 . A A . 124 ASP CG   1 1 
        6  8111 1 1  7 ASP H    H   70.674   4.912 -17.187 1.00 . A A . 124 ASP H    1 1 
        6  8112 1 1  7 ASP HA   H   70.409   1.929 -17.138 1.00 . A A . 124 ASP HA   1 1 
        6  8113 1 1  7 ASP HB2  H   72.439   3.051 -18.141 1.00 . A A . 124 ASP HB2  1 1 
        6  8114 1 1  7 ASP HB3  H   72.804   3.694 -16.538 1.00 . A A . 124 ASP HB3  1 1 
        6  8115 1 1  7 ASP N    N   70.251   4.039 -17.321 1.00 . A A . 124 ASP N    1 1 
        6  8116 1 1  7 ASP O    O   70.905   3.835 -14.545 1.00 . A A . 124 ASP O    1 1 
        6  8117 1 1  7 ASP OD1  O   73.193   1.328 -15.519 1.00 . A A . 124 ASP OD1  1 1 
        6  8118 1 1  7 ASP OD2  O   73.343   0.811 -17.606 1.00 . A A . 124 ASP OD2  1 1 
        6  8119 1 1  8 ALA C    C   71.403   1.737 -12.427 1.00 . A A . 125 ALA C    1 1 
        6  8120 1 1  8 ALA CA   C   70.051   1.698 -13.147 1.00 . A A . 125 ALA CA   1 1 
        6  8121 1 1  8 ALA CB   C   69.338   0.371 -12.880 1.00 . A A . 125 ALA CB   1 1 
        6  8122 1 1  8 ALA H    H   70.066   0.945 -15.166 1.00 . A A . 125 ALA H    1 1 
        6  8123 1 1  8 ALA HA   H   69.431   2.520 -12.828 1.00 . A A . 125 ALA HA   1 1 
        6  8124 1 1  8 ALA HB1  H   69.247  -0.180 -13.803 1.00 . A A . 125 ALA HB1  1 1 
        6  8125 1 1  8 ALA HB2  H   68.354   0.566 -12.479 1.00 . A A . 125 ALA HB2  1 1 
        6  8126 1 1  8 ALA HB3  H   69.909  -0.207 -12.169 1.00 . A A . 125 ALA HB3  1 1 
        6  8127 1 1  8 ALA N    N   70.251   1.740 -14.624 1.00 . A A . 125 ALA N    1 1 
        6  8128 1 1  8 ALA O    O   71.514   2.231 -11.323 1.00 . A A . 125 ALA O    1 1 
        6  8129 1 1  9 GLN C    C   73.695   0.553 -11.017 1.00 . A A . 126 GLN C    1 1 
        6  8130 1 1  9 GLN CA   C   73.771   1.229 -12.388 1.00 . A A . 126 GLN CA   1 1 
        6  8131 1 1  9 GLN CB   C   74.128   2.708 -12.236 1.00 . A A . 126 GLN CB   1 1 
        6  8132 1 1  9 GLN CD   C   76.617   2.912 -12.331 1.00 . A A . 126 GLN CD   1 1 
        6  8133 1 1  9 GLN CG   C   75.322   3.040 -13.135 1.00 . A A . 126 GLN CG   1 1 
        6  8134 1 1  9 GLN H    H   72.321   0.825 -13.932 1.00 . A A . 126 GLN H    1 1 
        6  8135 1 1  9 GLN HA   H   74.500   0.736 -13.012 1.00 . A A . 126 GLN HA   1 1 
        6  8136 1 1  9 GLN HB2  H   73.281   3.314 -12.524 1.00 . A A . 126 GLN HB2  1 1 
        6  8137 1 1  9 GLN HB3  H   74.385   2.912 -11.208 1.00 . A A . 126 GLN HB3  1 1 
        6  8138 1 1  9 GLN HE21 H   76.848   4.873 -12.123 1.00 . A A . 126 GLN HE21 1 1 
        6  8139 1 1  9 GLN HE22 H   78.053   3.920 -11.400 1.00 . A A . 126 GLN HE22 1 1 
        6  8140 1 1  9 GLN HG2  H   75.347   2.353 -13.969 1.00 . A A . 126 GLN HG2  1 1 
        6  8141 1 1  9 GLN HG3  H   75.225   4.049 -13.504 1.00 . A A . 126 GLN HG3  1 1 
        6  8142 1 1  9 GLN N    N   72.431   1.219 -13.042 1.00 . A A . 126 GLN N    1 1 
        6  8143 1 1  9 GLN NE2  N   77.223   3.992 -11.917 1.00 . A A . 126 GLN NE2  1 1 
        6  8144 1 1  9 GLN O    O   72.670   0.031 -10.627 1.00 . A A . 126 GLN O    1 1 
        6  8145 1 1  9 GLN OE1  O   77.082   1.819 -12.076 1.00 . A A . 126 GLN OE1  1 1 
        6  8146 1 1 10 ALA C    C   75.492   0.797  -7.920 1.00 . A A . 127 ALA C    1 1 
        6  8147 1 1 10 ALA CA   C   74.763  -0.085  -8.937 1.00 . A A . 127 ALA CA   1 1 
        6  8148 1 1 10 ALA CB   C   75.503  -1.408  -9.126 1.00 . A A . 127 ALA CB   1 1 
        6  8149 1 1 10 ALA H    H   75.591   0.985 -10.616 1.00 . A A . 127 ALA H    1 1 
        6  8150 1 1 10 ALA HA   H   73.750  -0.272  -8.618 1.00 . A A . 127 ALA HA   1 1 
        6  8151 1 1 10 ALA HB1  H   76.188  -1.558  -8.305 1.00 . A A . 127 ALA HB1  1 1 
        6  8152 1 1 10 ALA HB2  H   76.054  -1.385 -10.054 1.00 . A A . 127 ALA HB2  1 1 
        6  8153 1 1 10 ALA HB3  H   74.789  -2.219  -9.151 1.00 . A A . 127 ALA HB3  1 1 
        6  8154 1 1 10 ALA N    N   74.774   0.559 -10.283 1.00 . A A . 127 ALA N    1 1 
        6  8155 1 1 10 ALA O    O   76.590   0.497  -7.496 1.00 . A A . 127 ALA O    1 1 
        6  8156 1 1 11 VAL C    C   74.494   3.372  -5.584 1.00 . A A . 128 VAL C    1 1 
        6  8157 1 1 11 VAL CA   C   75.541   2.783  -6.530 1.00 . A A . 128 VAL CA   1 1 
        6  8158 1 1 11 VAL CB   C   76.201   3.887  -7.354 1.00 . A A . 128 VAL CB   1 1 
        6  8159 1 1 11 VAL CG1  C   77.487   3.349  -7.985 1.00 . A A . 128 VAL CG1  1 1 
        6  8160 1 1 11 VAL CG2  C   75.243   4.351  -8.450 1.00 . A A . 128 VAL CG2  1 1 
        6  8161 1 1 11 VAL H    H   74.000   2.106  -7.875 1.00 . A A . 128 VAL H    1 1 
        6  8162 1 1 11 VAL HA   H   76.290   2.243  -5.971 1.00 . A A . 128 VAL HA   1 1 
        6  8163 1 1 11 VAL HB   H   76.440   4.719  -6.710 1.00 . A A . 128 VAL HB   1 1 
        6  8164 1 1 11 VAL HG11 H   78.211   3.149  -7.209 1.00 . A A . 128 VAL HG11 1 1 
        6  8165 1 1 11 VAL HG12 H   77.885   4.082  -8.670 1.00 . A A . 128 VAL HG12 1 1 
        6  8166 1 1 11 VAL HG13 H   77.270   2.436  -8.520 1.00 . A A . 128 VAL HG13 1 1 
        6  8167 1 1 11 VAL HG21 H   75.406   3.767  -9.343 1.00 . A A . 128 VAL HG21 1 1 
        6  8168 1 1 11 VAL HG22 H   75.419   5.395  -8.663 1.00 . A A . 128 VAL HG22 1 1 
        6  8169 1 1 11 VAL HG23 H   74.225   4.219  -8.116 1.00 . A A . 128 VAL HG23 1 1 
        6  8170 1 1 11 VAL N    N   74.886   1.883  -7.522 1.00 . A A . 128 VAL N    1 1 
        6  8171 1 1 11 VAL O    O   73.315   3.379  -5.879 1.00 . A A . 128 VAL O    1 1 
        6  8172 1 1 12 CYS C    C   72.983   5.393  -4.180 1.00 . A A . 129 CYS C    1 1 
        6  8173 1 1 12 CYS CA   C   73.948   4.440  -3.473 1.00 . A A . 129 CYS CA   1 1 
        6  8174 1 1 12 CYS CB   C   74.808   5.203  -2.467 1.00 . A A . 129 CYS CB   1 1 
        6  8175 1 1 12 CYS H    H   75.874   3.833  -4.234 1.00 . A A . 129 CYS H    1 1 
        6  8176 1 1 12 CYS HA   H   73.401   3.660  -2.972 1.00 . A A . 129 CYS HA   1 1 
        6  8177 1 1 12 CYS HB2  H   75.619   4.574  -2.134 1.00 . A A . 129 CYS HB2  1 1 
        6  8178 1 1 12 CYS HB3  H   75.209   6.089  -2.935 1.00 . A A . 129 CYS HB3  1 1 
        6  8179 1 1 12 CYS N    N   74.916   3.856  -4.448 1.00 . A A . 129 CYS N    1 1 
        6  8180 1 1 12 CYS O    O   73.311   6.004  -5.176 1.00 . A A . 129 CYS O    1 1 
        6  8181 1 1 12 CYS SG   S   73.793   5.679  -1.045 1.00 . A A . 129 CYS SG   1 1 
        6  8182 1 1 13 THR C    C   71.109   7.886  -3.938 1.00 . A A . 130 THR C    1 1 
        6  8183 1 1 13 THR CA   C   70.801   6.432  -4.307 1.00 . A A . 130 THR CA   1 1 
        6  8184 1 1 13 THR CB   C   69.445   6.009  -3.738 1.00 . A A . 130 THR CB   1 1 
        6  8185 1 1 13 THR CG2  C   69.379   6.365  -2.252 1.00 . A A . 130 THR CG2  1 1 
        6  8186 1 1 13 THR H    H   71.545   5.019  -2.864 1.00 . A A . 130 THR H    1 1 
        6  8187 1 1 13 THR HA   H   70.809   6.302  -5.376 1.00 . A A . 130 THR HA   1 1 
        6  8188 1 1 13 THR HB   H   69.323   4.942  -3.854 1.00 . A A . 130 THR HB   1 1 
        6  8189 1 1 13 THR HG1  H   68.447   7.613  -4.199 1.00 . A A . 130 THR HG1  1 1 
        6  8190 1 1 13 THR HG21 H   68.575   5.815  -1.786 1.00 . A A . 130 THR HG21 1 1 
        6  8191 1 1 13 THR HG22 H   69.200   7.425  -2.144 1.00 . A A . 130 THR HG22 1 1 
        6  8192 1 1 13 THR HG23 H   70.314   6.107  -1.778 1.00 . A A . 130 THR HG23 1 1 
        6  8193 1 1 13 THR N    N   71.790   5.522  -3.668 1.00 . A A . 130 THR N    1 1 
        6  8194 1 1 13 THR O    O   70.870   8.796  -4.708 1.00 . A A . 130 THR O    1 1 
        6  8195 1 1 13 THR OG1  O   68.409   6.684  -4.437 1.00 . A A . 130 THR OG1  1 1 
        6  8196 1 1 14 ARG C    C   73.398   9.855  -2.750 1.00 . A A . 131 ARG C    1 1 
        6  8197 1 1 14 ARG CA   C   71.962   9.503  -2.350 1.00 . A A . 131 ARG CA   1 1 
        6  8198 1 1 14 ARG CB   C   71.809   9.509  -0.829 1.00 . A A . 131 ARG CB   1 1 
        6  8199 1 1 14 ARG CD   C   70.731  10.894   0.949 1.00 . A A . 131 ARG CD   1 1 
        6  8200 1 1 14 ARG CG   C   70.556  10.301  -0.450 1.00 . A A . 131 ARG CG   1 1 
        6  8201 1 1 14 ARG CZ   C   68.554  11.729   0.280 1.00 . A A . 131 ARG CZ   1 1 
        6  8202 1 1 14 ARG H    H   71.823   7.361  -2.161 1.00 . A A . 131 ARG H    1 1 
        6  8203 1 1 14 ARG HA   H   71.267  10.199  -2.793 1.00 . A A . 131 ARG HA   1 1 
        6  8204 1 1 14 ARG HB2  H   71.715   8.494  -0.472 1.00 . A A . 131 ARG HB2  1 1 
        6  8205 1 1 14 ARG HB3  H   72.676   9.970  -0.381 1.00 . A A . 131 ARG HB3  1 1 
        6  8206 1 1 14 ARG HD2  H   70.829  10.107   1.681 1.00 . A A . 131 ARG HD2  1 1 
        6  8207 1 1 14 ARG HD3  H   71.593  11.543   0.976 1.00 . A A . 131 ARG HD3  1 1 
        6  8208 1 1 14 ARG HE   H   69.366  12.152   2.042 1.00 . A A . 131 ARG HE   1 1 
        6  8209 1 1 14 ARG HG2  H   70.405  11.098  -1.163 1.00 . A A . 131 ARG HG2  1 1 
        6  8210 1 1 14 ARG HG3  H   69.698   9.644  -0.459 1.00 . A A . 131 ARG HG3  1 1 
        6  8211 1 1 14 ARG HH11 H   69.366  13.290  -0.675 1.00 . A A . 131 ARG HH11 1 1 
        6  8212 1 1 14 ARG HH12 H   67.897  12.676  -1.356 1.00 . A A . 131 ARG HH12 1 1 
        6  8213 1 1 14 ARG HH21 H   67.524  10.181   1.021 1.00 . A A . 131 ARG HH21 1 1 
        6  8214 1 1 14 ARG HH22 H   66.855  10.917  -0.396 1.00 . A A . 131 ARG HH22 1 1 
        6  8215 1 1 14 ARG N    N   71.639   8.110  -2.767 1.00 . A A . 131 ARG N    1 1 
        6  8216 1 1 14 ARG NE   N   69.485  11.677   1.194 1.00 . A A . 131 ARG NE   1 1 
        6  8217 1 1 14 ARG NH1  N   68.610  12.636  -0.657 1.00 . A A . 131 ARG NH1  1 1 
        6  8218 1 1 14 ARG NH2  N   67.568  10.875   0.303 1.00 . A A . 131 ARG NH2  1 1 
        6  8219 1 1 14 ARG O    O   73.642  10.845  -3.411 1.00 . A A . 131 ARG O    1 1 
        6  8220 1 1 15 CYS C    C   75.986   9.050  -4.216 1.00 . A A . 132 CYS C    1 1 
        6  8221 1 1 15 CYS CA   C   75.765   9.345  -2.730 1.00 . A A . 132 CYS CA   1 1 
        6  8222 1 1 15 CYS CB   C   76.607   8.408  -1.862 1.00 . A A . 132 CYS CB   1 1 
        6  8223 1 1 15 CYS H    H   74.135   8.253  -1.833 1.00 . A A . 132 CYS H    1 1 
        6  8224 1 1 15 CYS HA   H   76.007  10.372  -2.508 1.00 . A A . 132 CYS HA   1 1 
        6  8225 1 1 15 CYS HB2  H   76.423   7.385  -2.153 1.00 . A A . 132 CYS HB2  1 1 
        6  8226 1 1 15 CYS HB3  H   77.655   8.638  -1.997 1.00 . A A . 132 CYS HB3  1 1 
        6  8227 1 1 15 CYS N    N   74.349   9.051  -2.361 1.00 . A A . 132 CYS N    1 1 
        6  8228 1 1 15 CYS O    O   76.860   9.609  -4.846 1.00 . A A . 132 CYS O    1 1 
        6  8229 1 1 15 CYS SG   S   76.160   8.632  -0.123 1.00 . A A . 132 CYS SG   1 1 
        6  8230 1 1 16 LYS C    C   76.677   7.124  -6.477 1.00 . A A . 133 LYS C    1 1 
        6  8231 1 1 16 LYS CA   C   75.342   7.839  -6.221 1.00 . A A . 133 LYS CA   1 1 
        6  8232 1 1 16 LYS CB   C   75.243   9.196  -6.949 1.00 . A A . 133 LYS CB   1 1 
        6  8233 1 1 16 LYS CD   C   76.737   9.198  -8.962 1.00 . A A . 133 LYS CD   1 1 
        6  8234 1 1 16 LYS CE   C   78.218   9.022  -9.305 1.00 . A A . 133 LYS CE   1 1 
        6  8235 1 1 16 LYS CG   C   76.600   9.657  -7.508 1.00 . A A . 133 LYS CG   1 1 
        6  8236 1 1 16 LYS H    H   74.495   7.741  -4.243 1.00 . A A . 133 LYS H    1 1 
        6  8237 1 1 16 LYS HA   H   74.526   7.205  -6.533 1.00 . A A . 133 LYS HA   1 1 
        6  8238 1 1 16 LYS HB2  H   74.541   9.106  -7.764 1.00 . A A . 133 LYS HB2  1 1 
        6  8239 1 1 16 LYS HB3  H   74.880   9.938  -6.254 1.00 . A A . 133 LYS HB3  1 1 
        6  8240 1 1 16 LYS HD2  H   76.221   8.259  -9.095 1.00 . A A . 133 LYS HD2  1 1 
        6  8241 1 1 16 LYS HD3  H   76.303   9.941  -9.616 1.00 . A A . 133 LYS HD3  1 1 
        6  8242 1 1 16 LYS HE2  H   78.792   9.853  -8.923 1.00 . A A . 133 LYS HE2  1 1 
        6  8243 1 1 16 LYS HE3  H   78.587   8.092  -8.902 1.00 . A A . 133 LYS HE3  1 1 
        6  8244 1 1 16 LYS HG2  H   76.645  10.736  -7.474 1.00 . A A . 133 LYS HG2  1 1 
        6  8245 1 1 16 LYS HG3  H   77.408   9.255  -6.921 1.00 . A A . 133 LYS HG3  1 1 
        6  8246 1 1 16 LYS HZ1  H   78.018   8.048 -11.134 1.00 . A A . 133 LYS HZ1  1 1 
        6  8247 1 1 16 LYS HZ2  H   79.226   9.242 -11.113 1.00 . A A . 133 LYS HZ2  1 1 
        6  8248 1 1 16 LYS HZ3  H   77.587   9.687 -11.174 1.00 . A A . 133 LYS HZ3  1 1 
        6  8249 1 1 16 LYS N    N   75.194   8.175  -4.775 1.00 . A A . 133 LYS N    1 1 
        6  8250 1 1 16 LYS NZ   N   78.265   8.998 -10.794 1.00 . A A . 133 LYS NZ   1 1 
        6  8251 1 1 16 LYS O    O   77.081   6.931  -7.606 1.00 . A A . 133 LYS O    1 1 
        6  8252 1 1 17 GLU C    C   79.225   5.530  -4.304 1.00 . A A . 134 GLU C    1 1 
        6  8253 1 1 17 GLU CA   C   78.665   6.019  -5.642 1.00 . A A . 134 GLU CA   1 1 
        6  8254 1 1 17 GLU CB   C   79.593   7.069  -6.251 1.00 . A A . 134 GLU CB   1 1 
        6  8255 1 1 17 GLU CD   C   80.418   9.411  -5.974 1.00 . A A . 134 GLU CD   1 1 
        6  8256 1 1 17 GLU CG   C   79.789   8.214  -5.257 1.00 . A A . 134 GLU CG   1 1 
        6  8257 1 1 17 GLU H    H   77.028   6.875  -4.534 1.00 . A A . 134 GLU H    1 1 
        6  8258 1 1 17 GLU HA   H   78.547   5.193  -6.325 1.00 . A A . 134 GLU HA   1 1 
        6  8259 1 1 17 GLU HB2  H   80.549   6.619  -6.473 1.00 . A A . 134 GLU HB2  1 1 
        6  8260 1 1 17 GLU HB3  H   79.156   7.453  -7.160 1.00 . A A . 134 GLU HB3  1 1 
        6  8261 1 1 17 GLU HG2  H   78.832   8.502  -4.848 1.00 . A A . 134 GLU HG2  1 1 
        6  8262 1 1 17 GLU HG3  H   80.440   7.890  -4.458 1.00 . A A . 134 GLU HG3  1 1 
        6  8263 1 1 17 GLU N    N   77.365   6.721  -5.441 1.00 . A A . 134 GLU N    1 1 
        6  8264 1 1 17 GLU O    O   78.676   5.798  -3.253 1.00 . A A . 134 GLU O    1 1 
        6  8265 1 1 17 GLU OE1  O   81.201   9.187  -6.882 1.00 . A A . 134 GLU OE1  1 1 
        6  8266 1 1 17 GLU OE2  O   80.105  10.530  -5.604 1.00 . A A . 134 GLU OE2  1 1 
        6  8267 1 1 18 SER C    C   79.983   3.325  -2.381 1.00 . A A . 135 SER C    1 1 
        6  8268 1 1 18 SER CA   C   80.927   4.313  -3.075 1.00 . A A . 135 SER CA   1 1 
        6  8269 1 1 18 SER CB   C   81.134   5.559  -2.211 1.00 . A A . 135 SER CB   1 1 
        6  8270 1 1 18 SER H    H   80.743   4.620  -5.199 1.00 . A A . 135 SER H    1 1 
        6  8271 1 1 18 SER HA   H   81.878   3.847  -3.278 1.00 . A A . 135 SER HA   1 1 
        6  8272 1 1 18 SER HB2  H   82.072   5.478  -1.682 1.00 . A A . 135 SER HB2  1 1 
        6  8273 1 1 18 SER HB3  H   81.153   6.435  -2.843 1.00 . A A . 135 SER HB3  1 1 
        6  8274 1 1 18 SER HG   H   80.409   6.125  -0.498 1.00 . A A . 135 SER HG   1 1 
        6  8275 1 1 18 SER N    N   80.318   4.819  -4.339 1.00 . A A . 135 SER N    1 1 
        6  8276 1 1 18 SER O    O   79.917   3.263  -1.169 1.00 . A A . 135 SER O    1 1 
        6  8277 1 1 18 SER OG   O   80.072   5.673  -1.276 1.00 . A A . 135 SER OG   1 1 
        6  8278 1 1 19 ALA C    C   78.471   0.194  -3.159 1.00 . A A . 136 ALA C    1 1 
        6  8279 1 1 19 ALA CA   C   78.317   1.572  -2.512 1.00 . A A . 136 ALA CA   1 1 
        6  8280 1 1 19 ALA CB   C   76.920   2.133  -2.778 1.00 . A A . 136 ALA CB   1 1 
        6  8281 1 1 19 ALA H    H   79.319   2.615  -4.113 1.00 . A A . 136 ALA H    1 1 
        6  8282 1 1 19 ALA HA   H   78.492   1.510  -1.451 1.00 . A A . 136 ALA HA   1 1 
        6  8283 1 1 19 ALA HB1  H   76.908   3.189  -2.557 1.00 . A A . 136 ALA HB1  1 1 
        6  8284 1 1 19 ALA HB2  H   76.201   1.626  -2.150 1.00 . A A . 136 ALA HB2  1 1 
        6  8285 1 1 19 ALA HB3  H   76.662   1.979  -3.816 1.00 . A A . 136 ALA HB3  1 1 
        6  8286 1 1 19 ALA N    N   79.253   2.552  -3.138 1.00 . A A . 136 ALA N    1 1 
        6  8287 1 1 19 ALA O    O   79.053   0.052  -4.216 1.00 . A A . 136 ALA O    1 1 
        6  8288 1 1 20 ASP C    C   76.995  -3.106  -2.476 1.00 . A A . 137 ASP C    1 1 
        6  8289 1 1 20 ASP CA   C   78.056  -2.195  -3.099 1.00 . A A . 137 ASP CA   1 1 
        6  8290 1 1 20 ASP CB   C   79.460  -2.670  -2.723 1.00 . A A . 137 ASP CB   1 1 
        6  8291 1 1 20 ASP CG   C   80.050  -3.483  -3.876 1.00 . A A . 137 ASP CG   1 1 
        6  8292 1 1 20 ASP H    H   77.482  -0.681  -1.678 1.00 . A A . 137 ASP H    1 1 
        6  8293 1 1 20 ASP HA   H   77.950  -2.168  -4.172 1.00 . A A . 137 ASP HA   1 1 
        6  8294 1 1 20 ASP HB2  H   80.089  -1.814  -2.527 1.00 . A A . 137 ASP HB2  1 1 
        6  8295 1 1 20 ASP HB3  H   79.406  -3.287  -1.838 1.00 . A A . 137 ASP HB3  1 1 
        6  8296 1 1 20 ASP N    N   77.948  -0.822  -2.530 1.00 . A A . 137 ASP N    1 1 
        6  8297 1 1 20 ASP O    O   77.159  -4.307  -2.403 1.00 . A A . 137 ASP O    1 1 
        6  8298 1 1 20 ASP OD1  O   79.671  -3.230  -5.008 1.00 . A A . 137 ASP OD1  1 1 
        6  8299 1 1 20 ASP OD2  O   80.872  -4.344  -3.608 1.00 . A A . 137 ASP OD2  1 1 
        6  8300 1 1 21 PHE C    C   73.471  -2.710  -1.596 1.00 . A A . 138 PHE C    1 1 
        6  8301 1 1 21 PHE CA   C   74.838  -3.371  -1.400 1.00 . A A . 138 PHE CA   1 1 
        6  8302 1 1 21 PHE CB   C   75.193  -3.426   0.087 1.00 . A A . 138 PHE CB   1 1 
        6  8303 1 1 21 PHE CD1  C   75.613  -5.873   0.522 1.00 . A A . 138 PHE CD1  1 1 
        6  8304 1 1 21 PHE CD2  C   77.510  -4.368   0.392 1.00 . A A . 138 PHE CD2  1 1 
        6  8305 1 1 21 PHE CE1  C   76.480  -6.947   0.757 1.00 . A A . 138 PHE CE1  1 1 
        6  8306 1 1 21 PHE CE2  C   78.377  -5.441   0.628 1.00 . A A . 138 PHE CE2  1 1 
        6  8307 1 1 21 PHE CG   C   76.128  -4.584   0.340 1.00 . A A . 138 PHE CG   1 1 
        6  8308 1 1 21 PHE CZ   C   77.862  -6.732   0.810 1.00 . A A . 138 PHE CZ   1 1 
        6  8309 1 1 21 PHE H    H   75.798  -1.568  -2.088 1.00 . A A . 138 PHE H    1 1 
        6  8310 1 1 21 PHE HA   H   74.841  -4.365  -1.816 1.00 . A A . 138 PHE HA   1 1 
        6  8311 1 1 21 PHE HB2  H   75.675  -2.504   0.374 1.00 . A A . 138 PHE HB2  1 1 
        6  8312 1 1 21 PHE HB3  H   74.291  -3.556   0.667 1.00 . A A . 138 PHE HB3  1 1 
        6  8313 1 1 21 PHE HD1  H   74.546  -6.039   0.482 1.00 . A A . 138 PHE HD1  1 1 
        6  8314 1 1 21 PHE HD2  H   77.907  -3.374   0.252 1.00 . A A . 138 PHE HD2  1 1 
        6  8315 1 1 21 PHE HE1  H   76.083  -7.941   0.898 1.00 . A A . 138 PHE HE1  1 1 
        6  8316 1 1 21 PHE HE2  H   79.444  -5.276   0.668 1.00 . A A . 138 PHE HE2  1 1 
        6  8317 1 1 21 PHE HZ   H   78.532  -7.559   0.992 1.00 . A A . 138 PHE HZ   1 1 
        6  8318 1 1 21 PHE N    N   75.909  -2.540  -2.022 1.00 . A A . 138 PHE N    1 1 
        6  8319 1 1 21 PHE O    O   73.334  -1.505  -1.517 1.00 . A A . 138 PHE O    1 1 
        6  8320 1 1 22 TRP C    C   70.095  -3.616  -1.122 1.00 . A A . 139 TRP C    1 1 
        6  8321 1 1 22 TRP CA   C   71.098  -2.914  -2.041 1.00 . A A . 139 TRP CA   1 1 
        6  8322 1 1 22 TRP CB   C   70.763  -3.162  -3.515 1.00 . A A . 139 TRP CB   1 1 
        6  8323 1 1 22 TRP CD1  C   68.506  -4.308  -3.445 1.00 . A A . 139 TRP CD1  1 1 
        6  8324 1 1 22 TRP CD2  C   70.171  -5.709  -4.018 1.00 . A A . 139 TRP CD2  1 1 
        6  8325 1 1 22 TRP CE2  C   68.980  -6.473  -4.015 1.00 . A A . 139 TRP CE2  1 1 
        6  8326 1 1 22 TRP CE3  C   71.375  -6.359  -4.350 1.00 . A A . 139 TRP CE3  1 1 
        6  8327 1 1 22 TRP CG   C   69.846  -4.338  -3.646 1.00 . A A . 139 TRP CG   1 1 
        6  8328 1 1 22 TRP CH2  C   70.185  -8.461  -4.661 1.00 . A A . 139 TRP CH2  1 1 
        6  8329 1 1 22 TRP CZ2  C   68.981  -7.832  -4.332 1.00 . A A . 139 TRP CZ2  1 1 
        6  8330 1 1 22 TRP CZ3  C   71.379  -7.726  -4.670 1.00 . A A . 139 TRP CZ3  1 1 
        6  8331 1 1 22 TRP H    H   72.589  -4.462  -1.900 1.00 . A A . 139 TRP H    1 1 
        6  8332 1 1 22 TRP HA   H   71.111  -1.854  -1.840 1.00 . A A . 139 TRP HA   1 1 
        6  8333 1 1 22 TRP HB2  H   70.282  -2.286  -3.925 1.00 . A A . 139 TRP HB2  1 1 
        6  8334 1 1 22 TRP HB3  H   71.675  -3.358  -4.061 1.00 . A A . 139 TRP HB3  1 1 
        6  8335 1 1 22 TRP HD1  H   67.934  -3.438  -3.157 1.00 . A A . 139 TRP HD1  1 1 
        6  8336 1 1 22 TRP HE1  H   67.051  -5.824  -3.574 1.00 . A A . 139 TRP HE1  1 1 
        6  8337 1 1 22 TRP HE3  H   72.300  -5.802  -4.360 1.00 . A A . 139 TRP HE3  1 1 
        6  8338 1 1 22 TRP HH2  H   70.195  -9.512  -4.908 1.00 . A A . 139 TRP HH2  1 1 
        6  8339 1 1 22 TRP HZ2  H   68.058  -8.393  -4.323 1.00 . A A . 139 TRP HZ2  1 1 
        6  8340 1 1 22 TRP HZ3  H   72.308  -8.215  -4.925 1.00 . A A . 139 TRP HZ3  1 1 
        6  8341 1 1 22 TRP N    N   72.458  -3.493  -1.846 1.00 . A A . 139 TRP N    1 1 
        6  8342 1 1 22 TRP NE1  N   67.994  -5.575  -3.659 1.00 . A A . 139 TRP NE1  1 1 
        6  8343 1 1 22 TRP O    O   70.126  -4.819  -0.955 1.00 . A A . 139 TRP O    1 1 
        6  8344 1 1 23 CYS C    C   67.074  -4.139  -0.416 1.00 . A A . 140 CYS C    1 1 
        6  8345 1 1 23 CYS CA   C   68.205  -3.498   0.392 1.00 . A A . 140 CYS CA   1 1 
        6  8346 1 1 23 CYS CB   C   67.670  -2.344   1.241 1.00 . A A . 140 CYS CB   1 1 
        6  8347 1 1 23 CYS H    H   69.199  -1.903  -0.666 1.00 . A A . 140 CYS H    1 1 
        6  8348 1 1 23 CYS HA   H   68.678  -4.230   1.025 1.00 . A A . 140 CYS HA   1 1 
        6  8349 1 1 23 CYS HB2  H   68.191  -1.434   0.982 1.00 . A A . 140 CYS HB2  1 1 
        6  8350 1 1 23 CYS HB3  H   66.613  -2.220   1.054 1.00 . A A . 140 CYS HB3  1 1 
        6  8351 1 1 23 CYS N    N   69.207  -2.872  -0.520 1.00 . A A . 140 CYS N    1 1 
        6  8352 1 1 23 CYS O    O   66.559  -3.559  -1.352 1.00 . A A . 140 CYS O    1 1 
        6  8353 1 1 23 CYS SG   S   67.933  -2.713   2.994 1.00 . A A . 140 CYS SG   1 1 
        6  8354 1 1 24 PHE C    C   64.231  -5.395  -0.426 1.00 . A A . 141 PHE C    1 1 
        6  8355 1 1 24 PHE CA   C   65.581  -6.011  -0.803 1.00 . A A . 141 PHE CA   1 1 
        6  8356 1 1 24 PHE CB   C   65.648  -7.471  -0.356 1.00 . A A . 141 PHE CB   1 1 
        6  8357 1 1 24 PHE CD1  C   65.973  -8.516  -2.624 1.00 . A A . 141 PHE CD1  1 1 
        6  8358 1 1 24 PHE CD2  C   63.962  -9.043  -1.377 1.00 . A A . 141 PHE CD2  1 1 
        6  8359 1 1 24 PHE CE1  C   65.543  -9.345  -3.667 1.00 . A A . 141 PHE CE1  1 1 
        6  8360 1 1 24 PHE CE2  C   63.531  -9.872  -2.420 1.00 . A A . 141 PHE CE2  1 1 
        6  8361 1 1 24 PHE CG   C   65.182  -8.365  -1.480 1.00 . A A . 141 PHE CG   1 1 
        6  8362 1 1 24 PHE CZ   C   64.323 -10.023  -3.565 1.00 . A A . 141 PHE CZ   1 1 
        6  8363 1 1 24 PHE H    H   67.108  -5.780   0.700 1.00 . A A . 141 PHE H    1 1 
        6  8364 1 1 24 PHE HA   H   65.746  -5.942  -1.866 1.00 . A A . 141 PHE HA   1 1 
        6  8365 1 1 24 PHE HB2  H   66.665  -7.722  -0.094 1.00 . A A . 141 PHE HB2  1 1 
        6  8366 1 1 24 PHE HB3  H   65.009  -7.614   0.505 1.00 . A A . 141 PHE HB3  1 1 
        6  8367 1 1 24 PHE HD1  H   66.914  -7.994  -2.704 1.00 . A A . 141 PHE HD1  1 1 
        6  8368 1 1 24 PHE HD2  H   63.352  -8.926  -0.493 1.00 . A A . 141 PHE HD2  1 1 
        6  8369 1 1 24 PHE HE1  H   66.153  -9.463  -4.551 1.00 . A A . 141 PHE HE1  1 1 
        6  8370 1 1 24 PHE HE2  H   62.589 -10.395  -2.340 1.00 . A A . 141 PHE HE2  1 1 
        6  8371 1 1 24 PHE HZ   H   63.990 -10.663  -4.369 1.00 . A A . 141 PHE HZ   1 1 
        6  8372 1 1 24 PHE N    N   66.681  -5.331  -0.059 1.00 . A A . 141 PHE N    1 1 
        6  8373 1 1 24 PHE O    O   63.366  -5.216  -1.260 1.00 . A A . 141 PHE O    1 1 
        6  8374 1 1 25 GLU C    C   62.658  -3.019   0.765 1.00 . A A . 142 GLU C    1 1 
        6  8375 1 1 25 GLU CA   C   62.752  -4.467   1.253 1.00 . A A . 142 GLU CA   1 1 
        6  8376 1 1 25 GLU CB   C   62.780  -4.516   2.781 1.00 . A A . 142 GLU CB   1 1 
        6  8377 1 1 25 GLU CD   C   60.601  -3.977   3.877 1.00 . A A . 142 GLU CD   1 1 
        6  8378 1 1 25 GLU CG   C   61.463  -5.099   3.297 1.00 . A A . 142 GLU CG   1 1 
        6  8379 1 1 25 GLU H    H   64.756  -5.225   1.481 1.00 . A A . 142 GLU H    1 1 
        6  8380 1 1 25 GLU HA   H   61.922  -5.046   0.881 1.00 . A A . 142 GLU HA   1 1 
        6  8381 1 1 25 GLU HB2  H   63.601  -5.139   3.106 1.00 . A A . 142 GLU HB2  1 1 
        6  8382 1 1 25 GLU HB3  H   62.910  -3.518   3.171 1.00 . A A . 142 GLU HB3  1 1 
        6  8383 1 1 25 GLU HG2  H   60.936  -5.575   2.483 1.00 . A A . 142 GLU HG2  1 1 
        6  8384 1 1 25 GLU HG3  H   61.670  -5.828   4.067 1.00 . A A . 142 GLU HG3  1 1 
        6  8385 1 1 25 GLU N    N   64.045  -5.071   0.824 1.00 . A A . 142 GLU N    1 1 
        6  8386 1 1 25 GLU O    O   61.672  -2.611   0.183 1.00 . A A . 142 GLU O    1 1 
        6  8387 1 1 25 GLU OE1  O   60.076  -3.197   3.098 1.00 . A A . 142 GLU OE1  1 1 
        6  8388 1 1 25 GLU OE2  O   60.479  -3.915   5.090 1.00 . A A . 142 GLU OE2  1 1 
        6  8389 1 1 26 CYS C    C   63.946  -0.726  -0.949 1.00 . A A . 143 CYS C    1 1 
        6  8390 1 1 26 CYS CA   C   63.650  -0.817   0.551 1.00 . A A . 143 CYS CA   1 1 
        6  8391 1 1 26 CYS CB   C   64.753  -0.129   1.357 1.00 . A A . 143 CYS CB   1 1 
        6  8392 1 1 26 CYS H    H   64.463  -2.588   1.472 1.00 . A A . 143 CYS H    1 1 
        6  8393 1 1 26 CYS HA   H   62.696  -0.369   0.776 1.00 . A A . 143 CYS HA   1 1 
        6  8394 1 1 26 CYS HB2  H   65.717  -0.477   1.018 1.00 . A A . 143 CYS HB2  1 1 
        6  8395 1 1 26 CYS HB3  H   64.687   0.940   1.218 1.00 . A A . 143 CYS HB3  1 1 
        6  8396 1 1 26 CYS N    N   63.678  -2.239   1.000 1.00 . A A . 143 CYS N    1 1 
        6  8397 1 1 26 CYS O    O   63.648   0.262  -1.591 1.00 . A A . 143 CYS O    1 1 
        6  8398 1 1 26 CYS SG   S   64.552  -0.523   3.112 1.00 . A A . 143 CYS SG   1 1 
        6  8399 1 1 27 GLU C    C   65.679  -0.467  -3.296 1.00 . A A . 144 GLU C    1 1 
        6  8400 1 1 27 GLU CA   C   64.848  -1.711  -2.970 1.00 . A A . 144 GLU CA   1 1 
        6  8401 1 1 27 GLU CB   C   63.489  -1.645  -3.668 1.00 . A A . 144 GLU CB   1 1 
        6  8402 1 1 27 GLU CD   C   61.187  -2.614  -3.741 1.00 . A A . 144 GLU CD   1 1 
        6  8403 1 1 27 GLU CG   C   62.511  -2.594  -2.973 1.00 . A A . 144 GLU CG   1 1 
        6  8404 1 1 27 GLU H    H   64.769  -2.534  -0.981 1.00 . A A . 144 GLU H    1 1 
        6  8405 1 1 27 GLU HA   H   65.374  -2.604  -3.266 1.00 . A A . 144 GLU HA   1 1 
        6  8406 1 1 27 GLU HB2  H   63.108  -0.636  -3.620 1.00 . A A . 144 GLU HB2  1 1 
        6  8407 1 1 27 GLU HB3  H   63.601  -1.939  -4.702 1.00 . A A . 144 GLU HB3  1 1 
        6  8408 1 1 27 GLU HG2  H   62.929  -3.590  -2.950 1.00 . A A . 144 GLU HG2  1 1 
        6  8409 1 1 27 GLU HG3  H   62.336  -2.254  -1.963 1.00 . A A . 144 GLU HG3  1 1 
        6  8410 1 1 27 GLU N    N   64.534  -1.746  -1.513 1.00 . A A . 144 GLU N    1 1 
        6  8411 1 1 27 GLU O    O   65.564   0.108  -4.359 1.00 . A A . 144 GLU O    1 1 
        6  8412 1 1 27 GLU OE1  O   60.474  -1.626  -3.676 1.00 . A A . 144 GLU OE1  1 1 
        6  8413 1 1 27 GLU OE2  O   60.909  -3.615  -4.379 1.00 . A A . 144 GLU OE2  1 1 
        6  8414 1 1 28 GLN C    C   68.833   0.821  -2.463 1.00 . A A . 145 GLN C    1 1 
        6  8415 1 1 28 GLN CA   C   67.351   1.160  -2.637 1.00 . A A . 145 GLN CA   1 1 
        6  8416 1 1 28 GLN CB   C   66.907   2.175  -1.582 1.00 . A A . 145 GLN CB   1 1 
        6  8417 1 1 28 GLN CD   C   65.290   4.011  -1.082 1.00 . A A . 145 GLN CD   1 1 
        6  8418 1 1 28 GLN CG   C   65.861   3.116  -2.184 1.00 . A A . 145 GLN CG   1 1 
        6  8419 1 1 28 GLN H    H   66.589  -0.525  -1.533 1.00 . A A . 145 GLN H    1 1 
        6  8420 1 1 28 GLN HA   H   67.165   1.549  -3.625 1.00 . A A . 145 GLN HA   1 1 
        6  8421 1 1 28 GLN HB2  H   66.479   1.653  -0.740 1.00 . A A . 145 GLN HB2  1 1 
        6  8422 1 1 28 GLN HB3  H   67.761   2.749  -1.254 1.00 . A A . 145 GLN HB3  1 1 
        6  8423 1 1 28 GLN HE21 H   67.068   4.434  -0.308 1.00 . A A . 145 GLN HE21 1 1 
        6  8424 1 1 28 GLN HE22 H   65.747   5.155   0.475 1.00 . A A . 145 GLN HE22 1 1 
        6  8425 1 1 28 GLN HG2  H   66.323   3.729  -2.943 1.00 . A A . 145 GLN HG2  1 1 
        6  8426 1 1 28 GLN HG3  H   65.065   2.535  -2.625 1.00 . A A . 145 GLN HG3  1 1 
        6  8427 1 1 28 GLN N    N   66.514  -0.047  -2.385 1.00 . A A . 145 GLN N    1 1 
        6  8428 1 1 28 GLN NE2  N   66.102   4.581  -0.235 1.00 . A A . 145 GLN NE2  1 1 
        6  8429 1 1 28 GLN O    O   69.188  -0.140  -1.808 1.00 . A A . 145 GLN O    1 1 
        6  8430 1 1 28 GLN OE1  O   64.092   4.194  -0.994 1.00 . A A . 145 GLN OE1  1 1 
        6  8431 1 1 29 LEU C    C   71.725   2.098  -1.703 1.00 . A A . 146 LEU C    1 1 
        6  8432 1 1 29 LEU CA   C   71.161   1.329  -2.902 1.00 . A A . 146 LEU CA   1 1 
        6  8433 1 1 29 LEU CB   C   71.783   1.825  -4.206 1.00 . A A . 146 LEU CB   1 1 
        6  8434 1 1 29 LEU CD1  C   70.271   1.892  -6.192 1.00 . A A . 146 LEU CD1  1 1 
        6  8435 1 1 29 LEU CD2  C   72.367   0.532  -6.263 1.00 . A A . 146 LEU CD2  1 1 
        6  8436 1 1 29 LEU CG   C   71.219   1.014  -5.374 1.00 . A A . 146 LEU CG   1 1 
        6  8437 1 1 29 LEU H    H   69.396   2.376  -3.562 1.00 . A A . 146 LEU H    1 1 
        6  8438 1 1 29 LEU HA   H   71.335   0.271  -2.787 1.00 . A A . 146 LEU HA   1 1 
        6  8439 1 1 29 LEU HB2  H   71.547   2.870  -4.344 1.00 . A A . 146 LEU HB2  1 1 
        6  8440 1 1 29 LEU HB3  H   72.855   1.700  -4.164 1.00 . A A . 146 LEU HB3  1 1 
        6  8441 1 1 29 LEU HD11 H   69.887   2.686  -5.568 1.00 . A A . 146 LEU HD11 1 1 
        6  8442 1 1 29 LEU HD12 H   69.450   1.292  -6.556 1.00 . A A . 146 LEU HD12 1 1 
        6  8443 1 1 29 LEU HD13 H   70.805   2.318  -7.028 1.00 . A A . 146 LEU HD13 1 1 
        6  8444 1 1 29 LEU HD21 H   72.135   0.745  -7.296 1.00 . A A . 146 LEU HD21 1 1 
        6  8445 1 1 29 LEU HD22 H   72.497  -0.533  -6.135 1.00 . A A . 146 LEU HD22 1 1 
        6  8446 1 1 29 LEU HD23 H   73.276   1.042  -5.985 1.00 . A A . 146 LEU HD23 1 1 
        6  8447 1 1 29 LEU HG   H   70.678   0.161  -4.991 1.00 . A A . 146 LEU HG   1 1 
        6  8448 1 1 29 LEU N    N   69.702   1.604  -3.040 1.00 . A A . 146 LEU N    1 1 
        6  8449 1 1 29 LEU O    O   71.266   3.174  -1.376 1.00 . A A . 146 LEU O    1 1 
        6  8450 1 1 30 LEU C    C   74.815   2.131   0.142 1.00 . A A . 147 LEU C    1 1 
        6  8451 1 1 30 LEU CA   C   73.289   2.258   0.139 1.00 . A A . 147 LEU CA   1 1 
        6  8452 1 1 30 LEU CB   C   72.694   1.548   1.356 1.00 . A A . 147 LEU CB   1 1 
        6  8453 1 1 30 LEU CD1  C   70.568   0.883   2.488 1.00 . A A . 147 LEU CD1  1 1 
        6  8454 1 1 30 LEU CD2  C   70.820   3.189   1.559 1.00 . A A . 147 LEU CD2  1 1 
        6  8455 1 1 30 LEU CG   C   71.173   1.715   1.354 1.00 . A A . 147 LEU CG   1 1 
        6  8456 1 1 30 LEU H    H   73.065   0.682  -1.317 1.00 . A A . 147 LEU H    1 1 
        6  8457 1 1 30 LEU HA   H   72.996   3.296   0.139 1.00 . A A . 147 LEU HA   1 1 
        6  8458 1 1 30 LEU HB2  H   72.940   0.497   1.314 1.00 . A A . 147 LEU HB2  1 1 
        6  8459 1 1 30 LEU HB3  H   73.102   1.979   2.258 1.00 . A A . 147 LEU HB3  1 1 
        6  8460 1 1 30 LEU HD11 H   71.101   1.087   3.406 1.00 . A A . 147 LEU HD11 1 1 
        6  8461 1 1 30 LEU HD12 H   70.652  -0.167   2.248 1.00 . A A . 147 LEU HD12 1 1 
        6  8462 1 1 30 LEU HD13 H   69.527   1.143   2.611 1.00 . A A . 147 LEU HD13 1 1 
        6  8463 1 1 30 LEU HD21 H   70.153   3.512   0.775 1.00 . A A . 147 LEU HD21 1 1 
        6  8464 1 1 30 LEU HD22 H   71.722   3.781   1.532 1.00 . A A . 147 LEU HD22 1 1 
        6  8465 1 1 30 LEU HD23 H   70.336   3.313   2.518 1.00 . A A . 147 LEU HD23 1 1 
        6  8466 1 1 30 LEU HG   H   70.772   1.376   0.410 1.00 . A A . 147 LEU HG   1 1 
        6  8467 1 1 30 LEU N    N   72.710   1.553  -1.042 1.00 . A A . 147 LEU N    1 1 
        6  8468 1 1 30 LEU O    O   75.363   1.103  -0.201 1.00 . A A . 147 LEU O    1 1 
        6  8469 1 1 31 CYS C    C   77.468   2.623   1.937 1.00 . A A . 148 CYS C    1 1 
        6  8470 1 1 31 CYS CA   C   76.992   3.107   0.565 1.00 . A A . 148 CYS CA   1 1 
        6  8471 1 1 31 CYS CB   C   77.456   4.541   0.309 1.00 . A A . 148 CYS CB   1 1 
        6  8472 1 1 31 CYS H    H   75.041   3.988   0.810 1.00 . A A . 148 CYS H    1 1 
        6  8473 1 1 31 CYS HA   H   77.357   2.457  -0.213 1.00 . A A . 148 CYS HA   1 1 
        6  8474 1 1 31 CYS HB2  H   78.534   4.566   0.247 1.00 . A A . 148 CYS HB2  1 1 
        6  8475 1 1 31 CYS HB3  H   77.035   4.895  -0.622 1.00 . A A . 148 CYS HB3  1 1 
        6  8476 1 1 31 CYS N    N   75.503   3.169   0.534 1.00 . A A . 148 CYS N    1 1 
        6  8477 1 1 31 CYS O    O   76.691   2.479   2.860 1.00 . A A . 148 CYS O    1 1 
        6  8478 1 1 31 CYS SG   S   76.905   5.609   1.663 1.00 . A A . 148 CYS SG   1 1 
        6  8479 1 1 32 ALA C    C   78.760   2.778   4.527 1.00 . A A . 149 ALA C    1 1 
        6  8480 1 1 32 ALA CA   C   79.265   1.884   3.390 1.00 . A A . 149 ALA CA   1 1 
        6  8481 1 1 32 ALA CB   C   80.786   1.984   3.267 1.00 . A A . 149 ALA CB   1 1 
        6  8482 1 1 32 ALA H    H   79.351   2.484   1.321 1.00 . A A . 149 ALA H    1 1 
        6  8483 1 1 32 ALA HA   H   78.976   0.860   3.559 1.00 . A A . 149 ALA HA   1 1 
        6  8484 1 1 32 ALA HB1  H   81.082   3.022   3.287 1.00 . A A . 149 ALA HB1  1 1 
        6  8485 1 1 32 ALA HB2  H   81.102   1.537   2.336 1.00 . A A . 149 ALA HB2  1 1 
        6  8486 1 1 32 ALA HB3  H   81.248   1.462   4.092 1.00 . A A . 149 ALA HB3  1 1 
        6  8487 1 1 32 ALA N    N   78.740   2.364   2.078 1.00 . A A . 149 ALA N    1 1 
        6  8488 1 1 32 ALA O    O   78.554   2.328   5.637 1.00 . A A . 149 ALA O    1 1 
        6  8489 1 1 33 LYS C    C   76.585   4.708   5.606 1.00 . A A . 150 LYS C    1 1 
        6  8490 1 1 33 LYS CA   C   78.070   4.960   5.327 1.00 . A A . 150 LYS CA   1 1 
        6  8491 1 1 33 LYS CB   C   78.277   6.365   4.760 1.00 . A A . 150 LYS CB   1 1 
        6  8492 1 1 33 LYS CD   C   77.525   8.582   5.626 1.00 . A A . 150 LYS CD   1 1 
        6  8493 1 1 33 LYS CE   C   78.266   9.549   4.700 1.00 . A A . 150 LYS CE   1 1 
        6  8494 1 1 33 LYS CG   C   78.409   7.366   5.908 1.00 . A A . 150 LYS CG   1 1 
        6  8495 1 1 33 LYS H    H   78.734   4.383   3.359 1.00 . A A . 150 LYS H    1 1 
        6  8496 1 1 33 LYS HA   H   78.651   4.837   6.227 1.00 . A A . 150 LYS HA   1 1 
        6  8497 1 1 33 LYS HB2  H   79.178   6.383   4.162 1.00 . A A . 150 LYS HB2  1 1 
        6  8498 1 1 33 LYS HB3  H   77.432   6.632   4.144 1.00 . A A . 150 LYS HB3  1 1 
        6  8499 1 1 33 LYS HD2  H   76.610   8.258   5.152 1.00 . A A . 150 LYS HD2  1 1 
        6  8500 1 1 33 LYS HD3  H   77.292   9.080   6.556 1.00 . A A . 150 LYS HD3  1 1 
        6  8501 1 1 33 LYS HE2  H   78.436  10.491   5.200 1.00 . A A . 150 LYS HE2  1 1 
        6  8502 1 1 33 LYS HE3  H   79.202   9.118   4.379 1.00 . A A . 150 LYS HE3  1 1 
        6  8503 1 1 33 LYS HG2  H   78.096   6.899   6.830 1.00 . A A . 150 LYS HG2  1 1 
        6  8504 1 1 33 LYS HG3  H   79.439   7.682   5.995 1.00 . A A . 150 LYS HG3  1 1 
        6  8505 1 1 33 LYS HZ1  H   76.504  10.253   3.841 1.00 . A A . 150 LYS HZ1  1 1 
        6  8506 1 1 33 LYS HZ2  H   77.077   8.806   3.160 1.00 . A A . 150 LYS HZ2  1 1 
        6  8507 1 1 33 LYS HZ3  H   77.841  10.280   2.796 1.00 . A A . 150 LYS HZ3  1 1 
        6  8508 1 1 33 LYS N    N   78.560   4.040   4.260 1.00 . A A . 150 LYS N    1 1 
        6  8509 1 1 33 LYS NZ   N   77.353   9.736   3.537 1.00 . A A . 150 LYS NZ   1 1 
        6  8510 1 1 33 LYS O    O   76.114   4.886   6.712 1.00 . A A . 150 LYS O    1 1 
        6  8511 1 1 34 CYS C    C   74.178   2.580   5.250 1.00 . A A . 151 CYS C    1 1 
        6  8512 1 1 34 CYS CA   C   74.394   4.033   4.821 1.00 . A A . 151 CYS CA   1 1 
        6  8513 1 1 34 CYS CB   C   73.745   4.295   3.461 1.00 . A A . 151 CYS CB   1 1 
        6  8514 1 1 34 CYS H    H   76.247   4.159   3.730 1.00 . A A . 151 CYS H    1 1 
        6  8515 1 1 34 CYS HA   H   73.990   4.709   5.558 1.00 . A A . 151 CYS HA   1 1 
        6  8516 1 1 34 CYS HB2  H   74.240   3.700   2.707 1.00 . A A . 151 CYS HB2  1 1 
        6  8517 1 1 34 CYS HB3  H   72.700   4.026   3.502 1.00 . A A . 151 CYS HB3  1 1 
        6  8518 1 1 34 CYS N    N   75.847   4.297   4.613 1.00 . A A . 151 CYS N    1 1 
        6  8519 1 1 34 CYS O    O   73.442   2.297   6.173 1.00 . A A . 151 CYS O    1 1 
        6  8520 1 1 34 CYS SG   S   73.902   6.049   3.045 1.00 . A A . 151 CYS SG   1 1 
        6  8521 1 1 35 PHE C    C   75.193  -0.026   6.365 1.00 . A A . 152 PHE C    1 1 
        6  8522 1 1 35 PHE CA   C   74.652   0.221   4.953 1.00 . A A . 152 PHE CA   1 1 
        6  8523 1 1 35 PHE CB   C   75.474  -0.549   3.920 1.00 . A A . 152 PHE CB   1 1 
        6  8524 1 1 35 PHE CD1  C   73.688  -2.326   3.860 1.00 . A A . 152 PHE CD1  1 1 
        6  8525 1 1 35 PHE CD2  C   76.012  -3.011   3.960 1.00 . A A . 152 PHE CD2  1 1 
        6  8526 1 1 35 PHE CE1  C   73.293  -3.669   3.852 1.00 . A A . 152 PHE CE1  1 1 
        6  8527 1 1 35 PHE CE2  C   75.618  -4.354   3.953 1.00 . A A . 152 PHE CE2  1 1 
        6  8528 1 1 35 PHE CG   C   75.048  -1.996   3.913 1.00 . A A . 152 PHE CG   1 1 
        6  8529 1 1 35 PHE CZ   C   74.258  -4.683   3.899 1.00 . A A . 152 PHE CZ   1 1 
        6  8530 1 1 35 PHE H    H   75.408   1.907   3.844 1.00 . A A . 152 PHE H    1 1 
        6  8531 1 1 35 PHE HA   H   73.616  -0.068   4.890 1.00 . A A . 152 PHE HA   1 1 
        6  8532 1 1 35 PHE HB2  H   75.313  -0.121   2.941 1.00 . A A . 152 PHE HB2  1 1 
        6  8533 1 1 35 PHE HB3  H   76.523  -0.484   4.173 1.00 . A A . 152 PHE HB3  1 1 
        6  8534 1 1 35 PHE HD1  H   72.944  -1.545   3.822 1.00 . A A . 152 PHE HD1  1 1 
        6  8535 1 1 35 PHE HD2  H   77.061  -2.757   4.001 1.00 . A A . 152 PHE HD2  1 1 
        6  8536 1 1 35 PHE HE1  H   72.244  -3.923   3.811 1.00 . A A . 152 PHE HE1  1 1 
        6  8537 1 1 35 PHE HE2  H   76.361  -5.136   3.990 1.00 . A A . 152 PHE HE2  1 1 
        6  8538 1 1 35 PHE HZ   H   73.953  -5.719   3.895 1.00 . A A . 152 PHE HZ   1 1 
        6  8539 1 1 35 PHE N    N   74.818   1.657   4.585 1.00 . A A . 152 PHE N    1 1 
        6  8540 1 1 35 PHE O    O   74.585  -0.712   7.162 1.00 . A A . 152 PHE O    1 1 
        6  8541 1 1 36 GLU C    C   75.951   0.852   9.106 1.00 . A A . 153 GLU C    1 1 
        6  8542 1 1 36 GLU CA   C   76.913   0.329   8.036 1.00 . A A . 153 GLU CA   1 1 
        6  8543 1 1 36 GLU CB   C   78.205   1.146   8.029 1.00 . A A . 153 GLU CB   1 1 
        6  8544 1 1 36 GLU CD   C   79.124   2.541   9.885 1.00 . A A . 153 GLU CD   1 1 
        6  8545 1 1 36 GLU CG   C   78.837   1.112   9.420 1.00 . A A . 153 GLU CG   1 1 
        6  8546 1 1 36 GLU H    H   76.807   1.079   6.022 1.00 . A A . 153 GLU H    1 1 
        6  8547 1 1 36 GLU HA   H   77.136  -0.713   8.202 1.00 . A A . 153 GLU HA   1 1 
        6  8548 1 1 36 GLU HB2  H   78.893   0.725   7.310 1.00 . A A . 153 GLU HB2  1 1 
        6  8549 1 1 36 GLU HB3  H   77.983   2.167   7.759 1.00 . A A . 153 GLU HB3  1 1 
        6  8550 1 1 36 GLU HG2  H   78.158   0.637  10.110 1.00 . A A . 153 GLU HG2  1 1 
        6  8551 1 1 36 GLU HG3  H   79.760   0.554   9.381 1.00 . A A . 153 GLU HG3  1 1 
        6  8552 1 1 36 GLU N    N   76.332   0.529   6.678 1.00 . A A . 153 GLU N    1 1 
        6  8553 1 1 36 GLU O    O   75.794   0.261  10.156 1.00 . A A . 153 GLU O    1 1 
        6  8554 1 1 36 GLU OE1  O   79.539   3.340   9.062 1.00 . A A . 153 GLU OE1  1 1 
        6  8555 1 1 36 GLU OE2  O   78.926   2.812  11.058 1.00 . A A . 153 GLU OE2  1 1 
        6  8556 1 1 37 ALA C    C   73.053   1.721   9.857 1.00 . A A . 154 ALA C    1 1 
        6  8557 1 1 37 ALA CA   C   74.359   2.521   9.851 1.00 . A A . 154 ALA CA   1 1 
        6  8558 1 1 37 ALA CB   C   74.106   3.957   9.391 1.00 . A A . 154 ALA CB   1 1 
        6  8559 1 1 37 ALA H    H   75.452   2.420   7.996 1.00 . A A . 154 ALA H    1 1 
        6  8560 1 1 37 ALA HA   H   74.805   2.523  10.833 1.00 . A A . 154 ALA HA   1 1 
        6  8561 1 1 37 ALA HB1  H   74.609   4.127   8.450 1.00 . A A . 154 ALA HB1  1 1 
        6  8562 1 1 37 ALA HB2  H   74.486   4.645  10.131 1.00 . A A . 154 ALA HB2  1 1 
        6  8563 1 1 37 ALA HB3  H   73.045   4.113   9.264 1.00 . A A . 154 ALA HB3  1 1 
        6  8564 1 1 37 ALA N    N   75.309   1.958   8.849 1.00 . A A . 154 ALA N    1 1 
        6  8565 1 1 37 ALA O    O   72.443   1.518  10.888 1.00 . A A . 154 ALA O    1 1 
        6  8566 1 1 38 HIS C    C   71.478  -0.801   9.473 1.00 . A A . 155 HIS C    1 1 
        6  8567 1 1 38 HIS CA   C   71.350   0.485   8.652 1.00 . A A . 155 HIS CA   1 1 
        6  8568 1 1 38 HIS CB   C   71.163   0.155   7.170 1.00 . A A . 155 HIS CB   1 1 
        6  8569 1 1 38 HIS CD2  C   69.013  -0.937   6.126 1.00 . A A . 155 HIS CD2  1 1 
        6  8570 1 1 38 HIS CE1  C   67.541   0.437   6.924 1.00 . A A . 155 HIS CE1  1 1 
        6  8571 1 1 38 HIS CG   C   69.697  -0.011   6.873 1.00 . A A . 155 HIS CG   1 1 
        6  8572 1 1 38 HIS H    H   73.125   1.446   7.893 1.00 . A A . 155 HIS H    1 1 
        6  8573 1 1 38 HIS HA   H   70.522   1.078   9.004 1.00 . A A . 155 HIS HA   1 1 
        6  8574 1 1 38 HIS HB2  H   71.563   0.958   6.569 1.00 . A A . 155 HIS HB2  1 1 
        6  8575 1 1 38 HIS HB3  H   71.683  -0.762   6.937 1.00 . A A . 155 HIS HB3  1 1 
        6  8576 1 1 38 HIS HD1  H   68.902   1.632   7.948 1.00 . A A . 155 HIS HD1  1 1 
        6  8577 1 1 38 HIS HD2  H   69.463  -1.762   5.593 1.00 . A A . 155 HIS HD2  1 1 
        6  8578 1 1 38 HIS HE1  H   66.604   0.922   7.154 1.00 . A A . 155 HIS HE1  1 1 
        6  8579 1 1 38 HIS N    N   72.618   1.268   8.713 1.00 . A A . 155 HIS N    1 1 
        6  8580 1 1 38 HIS ND1  N   68.738   0.855   7.373 1.00 . A A . 155 HIS ND1  1 1 
        6  8581 1 1 38 HIS NE2  N   67.651  -0.653   6.158 1.00 . A A . 155 HIS NE2  1 1 
        6  8582 1 1 38 HIS O    O   70.716  -1.043  10.389 1.00 . A A . 155 HIS O    1 1 
        6  8583 1 1 39 GLN C    C   72.916  -2.611  11.381 1.00 . A A . 156 GLN C    1 1 
        6  8584 1 1 39 GLN CA   C   72.608  -2.902   9.909 1.00 . A A . 156 GLN CA   1 1 
        6  8585 1 1 39 GLN CB   C   73.793  -3.600   9.244 1.00 . A A . 156 GLN CB   1 1 
        6  8586 1 1 39 GLN CD   C   73.210  -5.128   7.355 1.00 . A A . 156 GLN CD   1 1 
        6  8587 1 1 39 GLN CG   C   73.397  -5.029   8.870 1.00 . A A . 156 GLN CG   1 1 
        6  8588 1 1 39 GLN H    H   73.035  -1.416   8.407 1.00 . A A . 156 GLN H    1 1 
        6  8589 1 1 39 GLN HA   H   71.726  -3.516   9.823 1.00 . A A . 156 GLN HA   1 1 
        6  8590 1 1 39 GLN HB2  H   74.077  -3.059   8.352 1.00 . A A . 156 GLN HB2  1 1 
        6  8591 1 1 39 GLN HB3  H   74.627  -3.625   9.930 1.00 . A A . 156 GLN HB3  1 1 
        6  8592 1 1 39 GLN HE21 H   73.260  -7.113   7.336 1.00 . A A . 156 GLN HE21 1 1 
        6  8593 1 1 39 GLN HE22 H   73.050  -6.378   5.821 1.00 . A A . 156 GLN HE22 1 1 
        6  8594 1 1 39 GLN HG2  H   74.175  -5.711   9.181 1.00 . A A . 156 GLN HG2  1 1 
        6  8595 1 1 39 GLN HG3  H   72.473  -5.287   9.364 1.00 . A A . 156 GLN HG3  1 1 
        6  8596 1 1 39 GLN N    N   72.434  -1.629   9.150 1.00 . A A . 156 GLN N    1 1 
        6  8597 1 1 39 GLN NE2  N   73.170  -6.303   6.791 1.00 . A A . 156 GLN NE2  1 1 
        6  8598 1 1 39 GLN O    O   72.721  -3.446  12.240 1.00 . A A . 156 GLN O    1 1 
        6  8599 1 1 39 GLN OE1  O   73.098  -4.125   6.678 1.00 . A A . 156 GLN OE1  1 1 
        6  8600 1 1 40 TRP C    C   72.465  -0.608  13.824 1.00 . A A . 157 TRP C    1 1 
        6  8601 1 1 40 TRP CA   C   73.719  -1.101  13.096 1.00 . A A . 157 TRP CA   1 1 
        6  8602 1 1 40 TRP CB   C   74.763   0.013  13.018 1.00 . A A . 157 TRP CB   1 1 
        6  8603 1 1 40 TRP CD1  C   74.986   1.636  14.943 1.00 . A A . 157 TRP CD1  1 1 
        6  8604 1 1 40 TRP CD2  C   75.814  -0.400  15.425 1.00 . A A . 157 TRP CD2  1 1 
        6  8605 1 1 40 TRP CE2  C   76.002   0.399  16.578 1.00 . A A . 157 TRP CE2  1 1 
        6  8606 1 1 40 TRP CE3  C   76.252  -1.736  15.465 1.00 . A A . 157 TRP CE3  1 1 
        6  8607 1 1 40 TRP CG   C   75.167   0.410  14.401 1.00 . A A . 157 TRP CG   1 1 
        6  8608 1 1 40 TRP CH2  C   77.031  -1.440  17.753 1.00 . A A . 157 TRP CH2  1 1 
        6  8609 1 1 40 TRP CZ2  C   76.602  -0.110  17.731 1.00 . A A . 157 TRP CZ2  1 1 
        6  8610 1 1 40 TRP CZ3  C   76.857  -2.252  16.624 1.00 . A A . 157 TRP CZ3  1 1 
        6  8611 1 1 40 TRP H    H   73.551  -0.775  10.971 1.00 . A A . 157 TRP H    1 1 
        6  8612 1 1 40 TRP HA   H   74.134  -1.959  13.600 1.00 . A A . 157 TRP HA   1 1 
        6  8613 1 1 40 TRP HB2  H   75.629  -0.342  12.477 1.00 . A A . 157 TRP HB2  1 1 
        6  8614 1 1 40 TRP HB3  H   74.343   0.866  12.506 1.00 . A A . 157 TRP HB3  1 1 
        6  8615 1 1 40 TRP HD1  H   74.529   2.480  14.449 1.00 . A A . 157 TRP HD1  1 1 
        6  8616 1 1 40 TRP HE1  H   75.472   2.396  16.846 1.00 . A A . 157 TRP HE1  1 1 
        6  8617 1 1 40 TRP HE3  H   76.123  -2.369  14.600 1.00 . A A . 157 TRP HE3  1 1 
        6  8618 1 1 40 TRP HH2  H   77.497  -1.843  18.641 1.00 . A A . 157 TRP HH2  1 1 
        6  8619 1 1 40 TRP HZ2  H   76.733   0.518  18.599 1.00 . A A . 157 TRP HZ2  1 1 
        6  8620 1 1 40 TRP HZ3  H   77.190  -3.280  16.643 1.00 . A A . 157 TRP HZ3  1 1 
        6  8621 1 1 40 TRP N    N   73.398  -1.435  11.678 1.00 . A A . 157 TRP N    1 1 
        6  8622 1 1 40 TRP NE1  N   75.481   1.631  16.235 1.00 . A A . 157 TRP NE1  1 1 
        6  8623 1 1 40 TRP O    O   72.207  -0.976  14.954 1.00 . A A . 157 TRP O    1 1 
        6  8624 1 1 41 PHE C    C   69.325  -0.292  13.769 1.00 . A A . 158 PHE C    1 1 
        6  8625 1 1 41 PHE CA   C   70.453   0.742  13.850 1.00 . A A . 158 PHE CA   1 1 
        6  8626 1 1 41 PHE CB   C   70.081   1.999  13.063 1.00 . A A . 158 PHE CB   1 1 
        6  8627 1 1 41 PHE CD1  C   68.479   2.982  14.745 1.00 . A A . 158 PHE CD1  1 1 
        6  8628 1 1 41 PHE CD2  C   70.491   4.217  14.190 1.00 . A A . 158 PHE CD2  1 1 
        6  8629 1 1 41 PHE CE1  C   68.102   3.996  15.633 1.00 . A A . 158 PHE CE1  1 1 
        6  8630 1 1 41 PHE CE2  C   70.114   5.231  15.078 1.00 . A A . 158 PHE CE2  1 1 
        6  8631 1 1 41 PHE CG   C   69.674   3.092  14.023 1.00 . A A . 158 PHE CG   1 1 
        6  8632 1 1 41 PHE CZ   C   68.920   5.121  15.800 1.00 . A A . 158 PHE CZ   1 1 
        6  8633 1 1 41 PHE H    H   71.913   0.511  12.280 1.00 . A A . 158 PHE H    1 1 
        6  8634 1 1 41 PHE HA   H   70.656   0.998  14.878 1.00 . A A . 158 PHE HA   1 1 
        6  8635 1 1 41 PHE HB2  H   70.933   2.327  12.486 1.00 . A A . 158 PHE HB2  1 1 
        6  8636 1 1 41 PHE HB3  H   69.260   1.778  12.399 1.00 . A A . 158 PHE HB3  1 1 
        6  8637 1 1 41 PHE HD1  H   67.849   2.114  14.617 1.00 . A A . 158 PHE HD1  1 1 
        6  8638 1 1 41 PHE HD2  H   71.412   4.302  13.633 1.00 . A A . 158 PHE HD2  1 1 
        6  8639 1 1 41 PHE HE1  H   67.181   3.911  16.191 1.00 . A A . 158 PHE HE1  1 1 
        6  8640 1 1 41 PHE HE2  H   70.744   6.099  15.205 1.00 . A A . 158 PHE HE2  1 1 
        6  8641 1 1 41 PHE HZ   H   68.629   5.904  16.484 1.00 . A A . 158 PHE HZ   1 1 
        6  8642 1 1 41 PHE N    N   71.686   0.225  13.190 1.00 . A A . 158 PHE N    1 1 
        6  8643 1 1 41 PHE O    O   68.343  -0.206  14.480 1.00 . A A . 158 PHE O    1 1 
        6  8644 1 1 42 LEU C    C   68.836  -3.448  11.892 1.00 . A A . 159 LEU C    1 1 
        6  8645 1 1 42 LEU CA   C   68.380  -2.297  12.792 1.00 . A A . 159 LEU CA   1 1 
        6  8646 1 1 42 LEU CB   C   67.186  -1.565  12.168 1.00 . A A . 159 LEU CB   1 1 
        6  8647 1 1 42 LEU CD1  C   67.734  -1.831   9.737 1.00 . A A . 159 LEU CD1  1 1 
        6  8648 1 1 42 LEU CD2  C   66.580   0.232  10.539 1.00 . A A . 159 LEU CD2  1 1 
        6  8649 1 1 42 LEU CG   C   67.620  -0.832  10.892 1.00 . A A . 159 LEU CG   1 1 
        6  8650 1 1 42 LEU H    H   70.250  -1.322  12.343 1.00 . A A . 159 LEU H    1 1 
        6  8651 1 1 42 LEU HA   H   68.110  -2.669  13.768 1.00 . A A . 159 LEU HA   1 1 
        6  8652 1 1 42 LEU HB2  H   66.415  -2.281  11.925 1.00 . A A . 159 LEU HB2  1 1 
        6  8653 1 1 42 LEU HB3  H   66.797  -0.848  12.876 1.00 . A A . 159 LEU HB3  1 1 
        6  8654 1 1 42 LEU HD11 H   67.277  -2.767  10.024 1.00 . A A . 159 LEU HD11 1 1 
        6  8655 1 1 42 LEU HD12 H   68.776  -1.995   9.505 1.00 . A A . 159 LEU HD12 1 1 
        6  8656 1 1 42 LEU HD13 H   67.229  -1.435   8.869 1.00 . A A . 159 LEU HD13 1 1 
        6  8657 1 1 42 LEU HD21 H   66.322   0.149   9.493 1.00 . A A . 159 LEU HD21 1 1 
        6  8658 1 1 42 LEU HD22 H   66.989   1.212  10.733 1.00 . A A . 159 LEU HD22 1 1 
        6  8659 1 1 42 LEU HD23 H   65.696   0.084  11.141 1.00 . A A . 159 LEU HD23 1 1 
        6  8660 1 1 42 LEU HG   H   68.577  -0.358  11.051 1.00 . A A . 159 LEU HG   1 1 
        6  8661 1 1 42 LEU N    N   69.453  -1.267  12.910 1.00 . A A . 159 LEU N    1 1 
        6  8662 1 1 42 LEU O    O   69.868  -3.380  11.254 1.00 . A A . 159 LEU O    1 1 
        6  8663 1 1 43 LYS C    C   67.617  -5.673   9.700 1.00 . A A . 160 LYS C    1 1 
        6  8664 1 1 43 LYS CA   C   68.457  -5.662  10.980 1.00 . A A . 160 LYS CA   1 1 
        6  8665 1 1 43 LYS CB   C   68.152  -6.898  11.826 1.00 . A A . 160 LYS CB   1 1 
        6  8666 1 1 43 LYS CD   C   68.816  -8.194  13.856 1.00 . A A . 160 LYS CD   1 1 
        6  8667 1 1 43 LYS CE   C   69.775  -8.242  15.046 1.00 . A A . 160 LYS CE   1 1 
        6  8668 1 1 43 LYS CG   C   69.176  -7.009  12.957 1.00 . A A . 160 LYS CG   1 1 
        6  8669 1 1 43 LYS H    H   67.245  -4.538  12.361 1.00 . A A . 160 LYS H    1 1 
        6  8670 1 1 43 LYS HA   H   69.508  -5.626  10.744 1.00 . A A . 160 LYS HA   1 1 
        6  8671 1 1 43 LYS HB2  H   67.161  -6.812  12.246 1.00 . A A . 160 LYS HB2  1 1 
        6  8672 1 1 43 LYS HB3  H   68.203  -7.781  11.206 1.00 . A A . 160 LYS HB3  1 1 
        6  8673 1 1 43 LYS HD2  H   67.803  -8.079  14.213 1.00 . A A . 160 LYS HD2  1 1 
        6  8674 1 1 43 LYS HD3  H   68.896  -9.111  13.291 1.00 . A A . 160 LYS HD3  1 1 
        6  8675 1 1 43 LYS HE2  H   70.791  -8.079  14.716 1.00 . A A . 160 LYS HE2  1 1 
        6  8676 1 1 43 LYS HE3  H   69.495  -7.505  15.784 1.00 . A A . 160 LYS HE3  1 1 
        6  8677 1 1 43 LYS HG2  H   70.160  -7.161  12.537 1.00 . A A . 160 LYS HG2  1 1 
        6  8678 1 1 43 LYS HG3  H   69.170  -6.100  13.539 1.00 . A A . 160 LYS HG3  1 1 
        6  8679 1 1 43 LYS HZ1  H   70.465 -10.179  15.370 1.00 . A A . 160 LYS HZ1  1 1 
        6  8680 1 1 43 LYS HZ2  H   68.781 -10.066  15.189 1.00 . A A . 160 LYS HZ2  1 1 
        6  8681 1 1 43 LYS HZ3  H   69.519  -9.563  16.634 1.00 . A A . 160 LYS HZ3  1 1 
        6  8682 1 1 43 LYS N    N   68.073  -4.505  11.838 1.00 . A A . 160 LYS N    1 1 
        6  8683 1 1 43 LYS NZ   N   69.624  -9.616  15.602 1.00 . A A . 160 LYS NZ   1 1 
        6  8684 1 1 43 LYS O    O   66.426  -5.910   9.729 1.00 . A A . 160 LYS O    1 1 
        6  8685 1 1 44 HIS C    C   68.073  -6.413   6.312 1.00 . A A . 161 HIS C    1 1 
        6  8686 1 1 44 HIS CA   C   67.461  -5.414   7.296 1.00 . A A . 161 HIS CA   1 1 
        6  8687 1 1 44 HIS CB   C   67.586  -3.987   6.761 1.00 . A A . 161 HIS CB   1 1 
        6  8688 1 1 44 HIS CD2  C   65.484  -3.905   5.186 1.00 . A A . 161 HIS CD2  1 1 
        6  8689 1 1 44 HIS CE1  C   64.384  -2.344   6.210 1.00 . A A . 161 HIS CE1  1 1 
        6  8690 1 1 44 HIS CG   C   66.246  -3.521   6.261 1.00 . A A . 161 HIS CG   1 1 
        6  8691 1 1 44 HIS H    H   69.189  -5.226   8.571 1.00 . A A . 161 HIS H    1 1 
        6  8692 1 1 44 HIS HA   H   66.424  -5.649   7.478 1.00 . A A . 161 HIS HA   1 1 
        6  8693 1 1 44 HIS HB2  H   67.924  -3.334   7.551 1.00 . A A . 161 HIS HB2  1 1 
        6  8694 1 1 44 HIS HB3  H   68.298  -3.969   5.950 1.00 . A A . 161 HIS HB3  1 1 
        6  8695 1 1 44 HIS HD1  H   65.796  -2.039   7.707 1.00 . A A . 161 HIS HD1  1 1 
        6  8696 1 1 44 HIS HD2  H   65.755  -4.668   4.472 1.00 . A A . 161 HIS HD2  1 1 
        6  8697 1 1 44 HIS HE1  H   63.621  -1.626   6.475 1.00 . A A . 161 HIS HE1  1 1 
        6  8698 1 1 44 HIS N    N   68.228  -5.416   8.576 1.00 . A A . 161 HIS N    1 1 
        6  8699 1 1 44 HIS ND1  N   65.524  -2.525   6.900 1.00 . A A . 161 HIS ND1  1 1 
        6  8700 1 1 44 HIS NE2  N   64.308  -3.160   5.155 1.00 . A A . 161 HIS NE2  1 1 
        6  8701 1 1 44 HIS O    O   69.255  -6.692   6.350 1.00 . A A . 161 HIS O    1 1 
        6  8702 1 1 45 GLU C    C   68.454  -7.193   3.262 1.00 . A A . 162 GLU C    1 1 
        6  8703 1 1 45 GLU CA   C   67.816  -7.932   4.442 1.00 . A A . 162 GLU CA   1 1 
        6  8704 1 1 45 GLU CB   C   66.603  -8.738   3.980 1.00 . A A . 162 GLU CB   1 1 
        6  8705 1 1 45 GLU CD   C   66.816 -10.992   5.039 1.00 . A A . 162 GLU CD   1 1 
        6  8706 1 1 45 GLU CG   C   67.015 -10.193   3.748 1.00 . A A . 162 GLU CG   1 1 
        6  8707 1 1 45 GLU H    H   66.328  -6.713   5.413 1.00 . A A . 162 GLU H    1 1 
        6  8708 1 1 45 GLU HA   H   68.536  -8.584   4.911 1.00 . A A . 162 GLU HA   1 1 
        6  8709 1 1 45 GLU HB2  H   65.835  -8.698   4.739 1.00 . A A . 162 GLU HB2  1 1 
        6  8710 1 1 45 GLU HB3  H   66.222  -8.320   3.060 1.00 . A A . 162 GLU HB3  1 1 
        6  8711 1 1 45 GLU HG2  H   66.407 -10.619   2.965 1.00 . A A . 162 GLU HG2  1 1 
        6  8712 1 1 45 GLU HG3  H   68.054 -10.230   3.458 1.00 . A A . 162 GLU HG3  1 1 
        6  8713 1 1 45 GLU N    N   67.278  -6.952   5.428 1.00 . A A . 162 GLU N    1 1 
        6  8714 1 1 45 GLU O    O   67.825  -6.383   2.613 1.00 . A A . 162 GLU O    1 1 
        6  8715 1 1 45 GLU OE1  O   65.709 -11.457   5.260 1.00 . A A . 162 GLU OE1  1 1 
        6  8716 1 1 45 GLU OE2  O   67.773 -11.124   5.784 1.00 . A A . 162 GLU OE2  1 1 
        6  8717 1 1 46 ALA C    C   71.423  -7.697   1.213 1.00 . A A . 163 ALA C    1 1 
        6  8718 1 1 46 ALA CA   C   70.374  -6.778   1.844 1.00 . A A . 163 ALA CA   1 1 
        6  8719 1 1 46 ALA CB   C   71.039  -5.551   2.464 1.00 . A A . 163 ALA CB   1 1 
        6  8720 1 1 46 ALA H    H   70.189  -8.124   3.517 1.00 . A A . 163 ALA H    1 1 
        6  8721 1 1 46 ALA HA   H   69.650  -6.471   1.105 1.00 . A A . 163 ALA HA   1 1 
        6  8722 1 1 46 ALA HB1  H   70.411  -4.686   2.316 1.00 . A A . 163 ALA HB1  1 1 
        6  8723 1 1 46 ALA HB2  H   71.997  -5.385   1.992 1.00 . A A . 163 ALA HB2  1 1 
        6  8724 1 1 46 ALA HB3  H   71.184  -5.715   3.521 1.00 . A A . 163 ALA HB3  1 1 
        6  8725 1 1 46 ALA N    N   69.698  -7.468   2.980 1.00 . A A . 163 ALA N    1 1 
        6  8726 1 1 46 ALA O    O   72.122  -8.420   1.896 1.00 . A A . 163 ALA O    1 1 
        6  8727 1 1 47 ARG C    C   73.646  -7.682  -1.392 1.00 . A A . 164 ARG C    1 1 
        6  8728 1 1 47 ARG CA   C   72.543  -8.541  -0.763 1.00 . A A . 164 ARG CA   1 1 
        6  8729 1 1 47 ARG CB   C   71.755  -9.277  -1.846 1.00 . A A . 164 ARG CB   1 1 
        6  8730 1 1 47 ARG CD   C   71.620 -11.573  -0.871 1.00 . A A . 164 ARG CD   1 1 
        6  8731 1 1 47 ARG CG   C   70.829 -10.306  -1.193 1.00 . A A . 164 ARG CG   1 1 
        6  8732 1 1 47 ARG CZ   C   70.213 -13.471  -1.407 1.00 . A A . 164 ARG CZ   1 1 
        6  8733 1 1 47 ARG H    H   70.966  -7.081  -0.617 1.00 . A A . 164 ARG H    1 1 
        6  8734 1 1 47 ARG HA   H   72.965  -9.248  -0.067 1.00 . A A . 164 ARG HA   1 1 
        6  8735 1 1 47 ARG HB2  H   71.166  -8.569  -2.406 1.00 . A A . 164 ARG HB2  1 1 
        6  8736 1 1 47 ARG HB3  H   72.441  -9.781  -2.511 1.00 . A A . 164 ARG HB3  1 1 
        6  8737 1 1 47 ARG HD2  H   72.674 -11.411  -1.041 1.00 . A A . 164 ARG HD2  1 1 
        6  8738 1 1 47 ARG HD3  H   71.445 -11.877   0.150 1.00 . A A . 164 ARG HD3  1 1 
        6  8739 1 1 47 ARG HE   H   71.409 -12.618  -2.743 1.00 . A A . 164 ARG HE   1 1 
        6  8740 1 1 47 ARG HG2  H   70.419  -9.894  -0.283 1.00 . A A . 164 ARG HG2  1 1 
        6  8741 1 1 47 ARG HG3  H   70.024 -10.546  -1.873 1.00 . A A . 164 ARG HG3  1 1 
        6  8742 1 1 47 ARG HH11 H   71.546 -14.576  -0.402 1.00 . A A . 164 ARG HH11 1 1 
        6  8743 1 1 47 ARG HH12 H   69.911 -15.142  -0.347 1.00 . A A . 164 ARG HH12 1 1 
        6  8744 1 1 47 ARG HH21 H   68.674 -12.569  -2.315 1.00 . A A . 164 ARG HH21 1 1 
        6  8745 1 1 47 ARG HH22 H   68.283 -14.005  -1.429 1.00 . A A . 164 ARG HH22 1 1 
        6  8746 1 1 47 ARG N    N   71.540  -7.671  -0.085 1.00 . A A . 164 ARG N    1 1 
        6  8747 1 1 47 ARG NE   N   71.094 -12.599  -1.815 1.00 . A A . 164 ARG NE   1 1 
        6  8748 1 1 47 ARG NH1  N   70.585 -14.474  -0.660 1.00 . A A . 164 ARG NH1  1 1 
        6  8749 1 1 47 ARG NH2  N   68.959 -13.337  -1.743 1.00 . A A . 164 ARG NH2  1 1 
        6  8750 1 1 47 ARG O    O   73.472  -6.495  -1.588 1.00 . A A . 164 ARG O    1 1 
        6  8751 1 1 48 PRO C    C   75.589  -7.260  -3.765 1.00 . A A . 165 PRO C    1 1 
        6  8752 1 1 48 PRO CA   C   75.894  -7.603  -2.303 1.00 . A A . 165 PRO CA   1 1 
        6  8753 1 1 48 PRO CB   C   77.034  -8.611  -2.208 1.00 . A A . 165 PRO CB   1 1 
        6  8754 1 1 48 PRO CD   C   75.028  -9.741  -1.480 1.00 . A A . 165 PRO CD   1 1 
        6  8755 1 1 48 PRO CG   C   76.363  -9.948  -2.146 1.00 . A A . 165 PRO CG   1 1 
        6  8756 1 1 48 PRO HA   H   76.137  -6.716  -1.744 1.00 . A A . 165 PRO HA   1 1 
        6  8757 1 1 48 PRO HB2  H   77.664  -8.547  -3.083 1.00 . A A . 165 PRO HB2  1 1 
        6  8758 1 1 48 PRO HB3  H   77.613  -8.441  -1.313 1.00 . A A . 165 PRO HB3  1 1 
        6  8759 1 1 48 PRO HD2  H   74.270 -10.349  -1.952 1.00 . A A . 165 PRO HD2  1 1 
        6  8760 1 1 48 PRO HD3  H   75.092  -9.964  -0.425 1.00 . A A . 165 PRO HD3  1 1 
        6  8761 1 1 48 PRO HG2  H   76.221 -10.335  -3.145 1.00 . A A . 165 PRO HG2  1 1 
        6  8762 1 1 48 PRO HG3  H   76.963 -10.634  -1.566 1.00 . A A . 165 PRO HG3  1 1 
        6  8763 1 1 48 PRO N    N   74.747  -8.316  -1.688 1.00 . A A . 165 PRO N    1 1 
        6  8764 1 1 48 PRO O    O   74.992  -8.037  -4.484 1.00 . A A . 165 PRO O    1 1 
        6  8765 1 1 49 LEU C    C   76.452  -6.653  -6.585 1.00 . A A . 166 LEU C    1 1 
        6  8766 1 1 49 LEU CA   C   75.730  -5.707  -5.621 1.00 . A A . 166 LEU CA   1 1 
        6  8767 1 1 49 LEU CB   C   76.286  -4.289  -5.746 1.00 . A A . 166 LEU CB   1 1 
        6  8768 1 1 49 LEU CD1  C   74.090  -3.565  -4.800 1.00 . A A . 166 LEU CD1  1 1 
        6  8769 1 1 49 LEU CD2  C   75.662  -1.870  -5.746 1.00 . A A . 166 LEU CD2  1 1 
        6  8770 1 1 49 LEU CG   C   75.131  -3.297  -5.890 1.00 . A A . 166 LEU CG   1 1 
        6  8771 1 1 49 LEU H    H   76.475  -5.491  -3.610 1.00 . A A . 166 LEU H    1 1 
        6  8772 1 1 49 LEU HA   H   74.669  -5.704  -5.818 1.00 . A A . 166 LEU HA   1 1 
        6  8773 1 1 49 LEU HB2  H   76.860  -4.048  -4.863 1.00 . A A . 166 LEU HB2  1 1 
        6  8774 1 1 49 LEU HB3  H   76.923  -4.227  -6.617 1.00 . A A . 166 LEU HB3  1 1 
        6  8775 1 1 49 LEU HD11 H   74.591  -3.849  -3.886 1.00 . A A . 166 LEU HD11 1 1 
        6  8776 1 1 49 LEU HD12 H   73.437  -4.367  -5.116 1.00 . A A . 166 LEU HD12 1 1 
        6  8777 1 1 49 LEU HD13 H   73.508  -2.672  -4.630 1.00 . A A . 166 LEU HD13 1 1 
        6  8778 1 1 49 LEU HD21 H   76.736  -1.872  -5.863 1.00 . A A . 166 LEU HD21 1 1 
        6  8779 1 1 49 LEU HD22 H   75.408  -1.488  -4.768 1.00 . A A . 166 LEU HD22 1 1 
        6  8780 1 1 49 LEU HD23 H   75.218  -1.243  -6.504 1.00 . A A . 166 LEU HD23 1 1 
        6  8781 1 1 49 LEU HG   H   74.673  -3.415  -6.861 1.00 . A A . 166 LEU HG   1 1 
        6  8782 1 1 49 LEU N    N   75.996  -6.103  -4.208 1.00 . A A . 166 LEU N    1 1 
        6  8783 1 1 49 LEU O    O   76.105  -6.753  -7.746 1.00 . A A . 166 LEU O    1 1 
        6  8784 1 1 50 ALA C    C   77.264  -9.389  -7.510 1.00 . A A . 167 ALA C    1 1 
        6  8785 1 1 50 ALA CA   C   78.195  -8.281  -7.012 1.00 . A A . 167 ALA CA   1 1 
        6  8786 1 1 50 ALA CB   C   79.306  -8.868  -6.141 1.00 . A A . 167 ALA CB   1 1 
        6  8787 1 1 50 ALA H    H   77.720  -7.250  -5.179 1.00 . A A . 167 ALA H    1 1 
        6  8788 1 1 50 ALA HA   H   78.624  -7.746  -7.844 1.00 . A A . 167 ALA HA   1 1 
        6  8789 1 1 50 ALA HB1  H   79.697  -8.100  -5.490 1.00 . A A . 167 ALA HB1  1 1 
        6  8790 1 1 50 ALA HB2  H   80.099  -9.241  -6.772 1.00 . A A . 167 ALA HB2  1 1 
        6  8791 1 1 50 ALA HB3  H   78.909  -9.676  -5.546 1.00 . A A . 167 ALA HB3  1 1 
        6  8792 1 1 50 ALA N    N   77.454  -7.345  -6.118 1.00 . A A . 167 ALA N    1 1 
        6  8793 1 1 50 ALA O    O   76.396  -9.852  -6.795 1.00 . A A . 167 ALA O    1 1 
        6  8794 1 1 51 GLU C    C   75.106 -10.425  -9.321 1.00 . A A . 168 GLU C    1 1 
        6  8795 1 1 51 GLU CA   C   76.562 -10.899  -9.271 1.00 . A A . 168 GLU CA   1 1 
        6  8796 1 1 51 GLU CB   C   76.716 -12.062  -8.292 1.00 . A A . 168 GLU CB   1 1 
        6  8797 1 1 51 GLU CD   C   76.742 -14.552  -8.090 1.00 . A A . 168 GLU CD   1 1 
        6  8798 1 1 51 GLU CG   C   76.389 -13.376  -9.004 1.00 . A A . 168 GLU CG   1 1 
        6  8799 1 1 51 GLU H    H   78.143  -9.433  -9.289 1.00 . A A . 168 GLU H    1 1 
        6  8800 1 1 51 GLU HA   H   76.896 -11.197 -10.252 1.00 . A A . 168 GLU HA   1 1 
        6  8801 1 1 51 GLU HB2  H   77.733 -12.093  -7.927 1.00 . A A . 168 GLU HB2  1 1 
        6  8802 1 1 51 GLU HB3  H   76.040 -11.925  -7.461 1.00 . A A . 168 GLU HB3  1 1 
        6  8803 1 1 51 GLU HG2  H   75.336 -13.405  -9.240 1.00 . A A . 168 GLU HG2  1 1 
        6  8804 1 1 51 GLU HG3  H   76.965 -13.443  -9.915 1.00 . A A . 168 GLU HG3  1 1 
        6  8805 1 1 51 GLU N    N   77.437  -9.820  -8.730 1.00 . A A . 168 GLU N    1 1 
        6  8806 1 1 51 GLU O    O   74.235 -11.221  -9.011 1.00 . A A . 168 GLU O    1 1 
        6  8807 1 1 51 GLU OXT  O   74.890  -9.276  -9.668 1.00 . A A . 168 GLU OXT  1 1 
        6  8808 1 1 51 GLU OE1  O   77.845 -14.562  -7.570 1.00 . A A . 168 GLU OE1  1 1 
        6  8809 1 1 51 GLU OE2  O   75.903 -15.423  -7.927 1.00 . A A . 168 GLU OE2  1 1 
        6  8810 2 1  1 GLY C    C  101.698   6.656 -19.378 1.00 . B B . 118 GLY C    1 1 
        6  8811 2 1  1 GLY CA   C  101.308   7.359 -20.681 1.00 . B B . 118 GLY CA   1 1 
        6  8812 2 1  1 GLY H1   H  102.599   7.735 -22.271 1.00 . B B . 118 GLY H1   1 1 
        6  8813 2 1  1 GLY H2   H  101.667   6.326 -22.453 1.00 . B B . 118 GLY H2   1 1 
        6  8814 2 1  1 GLY H3   H  102.987   6.343 -21.382 1.00 . B B . 118 GLY H3   1 1 
        6  8815 2 1  1 GLY HA2  H  101.404   8.428 -20.555 1.00 . B B . 118 GLY HA2  1 1 
        6  8816 2 1  1 GLY HA3  H  100.286   7.116 -20.930 1.00 . B B . 118 GLY HA3  1 1 
        6  8817 2 1  1 GLY N    N  102.209   6.906 -21.780 1.00 . B B . 118 GLY N    1 1 
        6  8818 2 1  1 GLY O    O  101.244   5.566 -19.090 1.00 . B B . 118 GLY O    1 1 
        6  8819 2 1  2 SER C    C  102.955   7.676 -16.179 1.00 . B B . 119 SER C    1 1 
        6  8820 2 1  2 SER CA   C  102.952   6.638 -17.304 1.00 . B B . 119 SER CA   1 1 
        6  8821 2 1  2 SER CB   C  104.367   6.120 -17.561 1.00 . B B . 119 SER CB   1 1 
        6  8822 2 1  2 SER H    H  102.889   8.151 -18.838 1.00 . B B . 119 SER H    1 1 
        6  8823 2 1  2 SER HA   H  102.297   5.816 -17.059 1.00 . B B . 119 SER HA   1 1 
        6  8824 2 1  2 SER HB2  H  104.339   5.358 -18.326 1.00 . B B . 119 SER HB2  1 1 
        6  8825 2 1  2 SER HB3  H  104.995   6.936 -17.887 1.00 . B B . 119 SER HB3  1 1 
        6  8826 2 1  2 SER HG   H  104.518   4.691 -16.250 1.00 . B B . 119 SER HG   1 1 
        6  8827 2 1  2 SER N    N  102.534   7.272 -18.589 1.00 . B B . 119 SER N    1 1 
        6  8828 2 1  2 SER O    O  103.986   8.203 -15.810 1.00 . B B . 119 SER O    1 1 
        6  8829 2 1  2 SER OG   O  104.893   5.569 -16.363 1.00 . B B . 119 SER OG   1 1 
        6  8830 2 1  3 ARG C    C  101.519   8.280 -13.186 1.00 . B B . 120 ARG C    1 1 
        6  8831 2 1  3 ARG CA   C  101.747   8.979 -14.529 1.00 . B B . 120 ARG CA   1 1 
        6  8832 2 1  3 ARG CB   C  100.557   9.875 -14.875 1.00 . B B . 120 ARG CB   1 1 
        6  8833 2 1  3 ARG CD   C   99.729  11.565 -16.518 1.00 . B B . 120 ARG CD   1 1 
        6  8834 2 1  3 ARG CG   C  100.976  10.897 -15.934 1.00 . B B . 120 ARG CG   1 1 
        6  8835 2 1  3 ARG CZ   C   99.160  10.550 -18.641 1.00 . B B . 120 ARG CZ   1 1 
        6  8836 2 1  3 ARG H    H  100.987   7.539 -15.942 1.00 . B B . 120 ARG H    1 1 
        6  8837 2 1  3 ARG HA   H  102.653   9.564 -14.501 1.00 . B B . 120 ARG HA   1 1 
        6  8838 2 1  3 ARG HB2  H   99.750   9.268 -15.260 1.00 . B B . 120 ARG HB2  1 1 
        6  8839 2 1  3 ARG HB3  H  100.226  10.392 -13.987 1.00 . B B . 120 ARG HB3  1 1 
        6  8840 2 1  3 ARG HD2  H   99.069  11.885 -15.725 1.00 . B B . 120 ARG HD2  1 1 
        6  8841 2 1  3 ARG HD3  H  100.008  12.405 -17.137 1.00 . B B . 120 ARG HD3  1 1 
        6  8842 2 1  3 ARG HE   H   98.588   9.780 -16.903 1.00 . B B . 120 ARG HE   1 1 
        6  8843 2 1  3 ARG HG2  H  101.608  11.646 -15.481 1.00 . B B . 120 ARG HG2  1 1 
        6  8844 2 1  3 ARG HG3  H  101.518  10.397 -16.722 1.00 . B B . 120 ARG HG3  1 1 
        6  8845 2 1  3 ARG HH11 H   98.036  12.198 -18.811 1.00 . B B . 120 ARG HH11 1 1 
        6  8846 2 1  3 ARG HH12 H   98.622  11.534 -20.299 1.00 . B B . 120 ARG HH12 1 1 
        6  8847 2 1  3 ARG HH21 H  100.303   8.912 -18.776 1.00 . B B . 120 ARG HH21 1 1 
        6  8848 2 1  3 ARG HH22 H   99.903   9.673 -20.280 1.00 . B B . 120 ARG HH22 1 1 
        6  8849 2 1  3 ARG N    N  101.808   7.975 -15.629 1.00 . B B . 120 ARG N    1 1 
        6  8850 2 1  3 ARG NE   N   99.078  10.507 -17.340 1.00 . B B . 120 ARG NE   1 1 
        6  8851 2 1  3 ARG NH1  N   98.559  11.501 -19.303 1.00 . B B . 120 ARG NH1  1 1 
        6  8852 2 1  3 ARG NH2  N   99.842   9.640 -19.282 1.00 . B B . 120 ARG NH2  1 1 
        6  8853 2 1  3 ARG O    O  100.655   7.434 -13.055 1.00 . B B . 120 ARG O    1 1 
        6  8854 2 1  4 GLN C    C  100.868   8.548 -10.153 1.00 . B B . 121 GLN C    1 1 
        6  8855 2 1  4 GLN CA   C  102.105   7.980 -10.855 1.00 . B B . 121 GLN CA   1 1 
        6  8856 2 1  4 GLN CB   C  103.372   8.324 -10.074 1.00 . B B . 121 GLN CB   1 1 
        6  8857 2 1  4 GLN CD   C  104.587   7.829  -7.947 1.00 . B B . 121 GLN CD   1 1 
        6  8858 2 1  4 GLN CG   C  103.587   7.286  -8.970 1.00 . B B . 121 GLN CG   1 1 
        6  8859 2 1  4 GLN H    H  102.973   9.311 -12.312 1.00 . B B . 121 GLN H    1 1 
        6  8860 2 1  4 GLN HA   H  102.018   6.911 -10.964 1.00 . B B . 121 GLN HA   1 1 
        6  8861 2 1  4 GLN HB2  H  104.220   8.320 -10.742 1.00 . B B . 121 GLN HB2  1 1 
        6  8862 2 1  4 GLN HB3  H  103.268   9.304  -9.631 1.00 . B B . 121 GLN HB3  1 1 
        6  8863 2 1  4 GLN HE21 H  103.248   8.979  -7.038 1.00 . B B . 121 GLN HE21 1 1 
        6  8864 2 1  4 GLN HE22 H  104.816   9.042  -6.392 1.00 . B B . 121 GLN HE22 1 1 
        6  8865 2 1  4 GLN HG2  H  102.646   7.082  -8.481 1.00 . B B . 121 GLN HG2  1 1 
        6  8866 2 1  4 GLN HG3  H  103.973   6.375  -9.403 1.00 . B B . 121 GLN HG3  1 1 
        6  8867 2 1  4 GLN N    N  102.283   8.626 -12.188 1.00 . B B . 121 GLN N    1 1 
        6  8868 2 1  4 GLN NE2  N  104.183   8.688  -7.051 1.00 . B B . 121 GLN NE2  1 1 
        6  8869 2 1  4 GLN O    O  100.316   7.938  -9.258 1.00 . B B . 121 GLN O    1 1 
        6  8870 2 1  4 GLN OE1  O  105.746   7.468  -7.964 1.00 . B B . 121 GLN OE1  1 1 
        6  8871 2 1  5 ILE C    C   97.949   9.725 -10.507 1.00 . B B . 122 ILE C    1 1 
        6  8872 2 1  5 ILE CA   C   99.228  10.315  -9.904 1.00 . B B . 122 ILE CA   1 1 
        6  8873 2 1  5 ILE CB   C   99.324  11.810 -10.210 1.00 . B B . 122 ILE CB   1 1 
        6  8874 2 1  5 ILE CD1  C   99.666  13.575  -8.474 1.00 . B B . 122 ILE CD1  1 1 
        6  8875 2 1  5 ILE CG1  C   98.653  12.605  -9.087 1.00 . B B . 122 ILE CG1  1 1 
        6  8876 2 1  5 ILE CG2  C   98.619  12.106 -11.535 1.00 . B B . 122 ILE CG2  1 1 
        6  8877 2 1  5 ILE H    H  100.886  10.187 -11.274 1.00 . B B . 122 ILE H    1 1 
        6  8878 2 1  5 ILE HA   H   99.252  10.154  -8.838 1.00 . B B . 122 ILE HA   1 1 
        6  8879 2 1  5 ILE HB   H  100.362  12.096 -10.282 1.00 . B B . 122 ILE HB   1 1 
        6  8880 2 1  5 ILE HD11 H  100.529  13.652  -9.120 1.00 . B B . 122 ILE HD11 1 1 
        6  8881 2 1  5 ILE HD12 H   99.973  13.210  -7.506 1.00 . B B . 122 ILE HD12 1 1 
        6  8882 2 1  5 ILE HD13 H   99.211  14.549  -8.365 1.00 . B B . 122 ILE HD13 1 1 
        6  8883 2 1  5 ILE HG12 H   97.819  13.162  -9.488 1.00 . B B . 122 ILE HG12 1 1 
        6  8884 2 1  5 ILE HG13 H   98.300  11.925  -8.326 1.00 . B B . 122 ILE HG13 1 1 
        6  8885 2 1  5 ILE HG21 H   97.550  12.051 -11.395 1.00 . B B . 122 ILE HG21 1 1 
        6  8886 2 1  5 ILE HG22 H   98.923  11.380 -12.276 1.00 . B B . 122 ILE HG22 1 1 
        6  8887 2 1  5 ILE HG23 H   98.887  13.097 -11.872 1.00 . B B . 122 ILE HG23 1 1 
        6  8888 2 1  5 ILE N    N  100.428   9.711 -10.551 1.00 . B B . 122 ILE N    1 1 
        6  8889 2 1  5 ILE O    O   97.948   9.219 -11.611 1.00 . B B . 122 ILE O    1 1 
        6  8890 2 1  6 VAL C    C   94.517  10.325 -10.382 1.00 . B B . 123 VAL C    1 1 
        6  8891 2 1  6 VAL CA   C   95.585   9.230 -10.321 1.00 . B B . 123 VAL CA   1 1 
        6  8892 2 1  6 VAL CB   C   95.182   8.142  -9.326 1.00 . B B . 123 VAL CB   1 1 
        6  8893 2 1  6 VAL CG1  C   96.220   7.018  -9.352 1.00 . B B . 123 VAL CG1  1 1 
        6  8894 2 1  6 VAL CG2  C   95.110   8.737  -7.919 1.00 . B B . 123 VAL CG2  1 1 
        6  8895 2 1  6 VAL H    H   96.883  10.199  -8.900 1.00 . B B . 123 VAL H    1 1 
        6  8896 2 1  6 VAL HA   H   95.738   8.798 -11.297 1.00 . B B . 123 VAL HA   1 1 
        6  8897 2 1  6 VAL HB   H   94.216   7.744  -9.599 1.00 . B B . 123 VAL HB   1 1 
        6  8898 2 1  6 VAL HG11 H   97.133   7.362  -8.888 1.00 . B B . 123 VAL HG11 1 1 
        6  8899 2 1  6 VAL HG12 H   96.420   6.735 -10.375 1.00 . B B . 123 VAL HG12 1 1 
        6  8900 2 1  6 VAL HG13 H   95.841   6.165  -8.809 1.00 . B B . 123 VAL HG13 1 1 
        6  8901 2 1  6 VAL HG21 H   96.098   8.753  -7.484 1.00 . B B . 123 VAL HG21 1 1 
        6  8902 2 1  6 VAL HG22 H   94.456   8.135  -7.306 1.00 . B B . 123 VAL HG22 1 1 
        6  8903 2 1  6 VAL HG23 H   94.725   9.745  -7.974 1.00 . B B . 123 VAL HG23 1 1 
        6  8904 2 1  6 VAL N    N   96.861   9.786  -9.789 1.00 . B B . 123 VAL N    1 1 
        6  8905 2 1  6 VAL O    O   94.790  11.486 -10.148 1.00 . B B . 123 VAL O    1 1 
        6  8906 2 1  7 ASP C    C   91.272  10.852  -9.575 1.00 . B B . 124 ASP C    1 1 
        6  8907 2 1  7 ASP CA   C   92.219  10.990 -10.771 1.00 . B B . 124 ASP CA   1 1 
        6  8908 2 1  7 ASP CB   C   91.483  10.689 -12.078 1.00 . B B . 124 ASP CB   1 1 
        6  8909 2 1  7 ASP CG   C   90.080  11.297 -12.026 1.00 . B B . 124 ASP CG   1 1 
        6  8910 2 1  7 ASP H    H   93.101   9.025 -10.881 1.00 . B B . 124 ASP H    1 1 
        6  8911 2 1  7 ASP HA   H   92.640  11.981 -10.807 1.00 . B B . 124 ASP HA   1 1 
        6  8912 2 1  7 ASP HB2  H   92.030  11.115 -12.905 1.00 . B B . 124 ASP HB2  1 1 
        6  8913 2 1  7 ASP HB3  H   91.407   9.619 -12.209 1.00 . B B . 124 ASP HB3  1 1 
        6  8914 2 1  7 ASP N    N   93.301   9.966 -10.695 1.00 . B B . 124 ASP N    1 1 
        6  8915 2 1  7 ASP O    O   90.622  11.797  -9.174 1.00 . B B . 124 ASP O    1 1 
        6  8916 2 1  7 ASP OD1  O   89.945  12.379 -11.477 1.00 . B B . 124 ASP OD1  1 1 
        6  8917 2 1  7 ASP OD2  O   89.166  10.673 -12.537 1.00 . B B . 124 ASP OD2  1 1 
        6  8918 2 1  8 ALA C    C   91.087   9.043  -6.609 1.00 . B B . 125 ALA C    1 1 
        6  8919 2 1  8 ALA CA   C   90.281   9.486  -7.834 1.00 . B B . 125 ALA CA   1 1 
        6  8920 2 1  8 ALA CB   C   89.312   8.386  -8.266 1.00 . B B . 125 ALA CB   1 1 
        6  8921 2 1  8 ALA H    H   91.719   8.931  -9.342 1.00 . B B . 125 ALA H    1 1 
        6  8922 2 1  8 ALA HA   H   89.739  10.393  -7.622 1.00 . B B . 125 ALA HA   1 1 
        6  8923 2 1  8 ALA HB1  H   89.631   7.441  -7.851 1.00 . B B . 125 ALA HB1  1 1 
        6  8924 2 1  8 ALA HB2  H   89.299   8.319  -9.344 1.00 . B B . 125 ALA HB2  1 1 
        6  8925 2 1  8 ALA HB3  H   88.319   8.618  -7.908 1.00 . B B . 125 ALA HB3  1 1 
        6  8926 2 1  8 ALA N    N   91.187   9.681  -9.004 1.00 . B B . 125 ALA N    1 1 
        6  8927 2 1  8 ALA O    O   91.773   8.041  -6.636 1.00 . B B . 125 ALA O    1 1 
        6  8928 2 1  9 GLN C    C   90.809   9.089  -3.163 1.00 . B B . 126 GLN C    1 1 
        6  8929 2 1  9 GLN CA   C   91.772   9.402  -4.311 1.00 . B B . 126 GLN CA   1 1 
        6  8930 2 1  9 GLN CB   C   92.624  10.626  -3.977 1.00 . B B . 126 GLN CB   1 1 
        6  8931 2 1  9 GLN CD   C   94.004  11.839  -5.667 1.00 . B B . 126 GLN CD   1 1 
        6  8932 2 1  9 GLN CG   C   93.916  10.586  -4.795 1.00 . B B . 126 GLN CG   1 1 
        6  8933 2 1  9 GLN H    H   90.450  10.587  -5.535 1.00 . B B . 126 GLN H    1 1 
        6  8934 2 1  9 GLN HA   H   92.408   8.554  -4.511 1.00 . B B . 126 GLN HA   1 1 
        6  8935 2 1  9 GLN HB2  H   92.074  11.524  -4.216 1.00 . B B . 126 GLN HB2  1 1 
        6  8936 2 1  9 GLN HB3  H   92.864  10.621  -2.924 1.00 . B B . 126 GLN HB3  1 1 
        6  8937 2 1  9 GLN HE21 H   92.918  11.065  -7.136 1.00 . B B . 126 GLN HE21 1 1 
        6  8938 2 1  9 GLN HE22 H   93.464  12.651  -7.396 1.00 . B B . 126 GLN HE22 1 1 
        6  8939 2 1  9 GLN HG2  H   94.764  10.551  -4.127 1.00 . B B . 126 GLN HG2  1 1 
        6  8940 2 1  9 GLN HG3  H   93.917   9.709  -5.424 1.00 . B B . 126 GLN HG3  1 1 
        6  8941 2 1  9 GLN N    N   91.009   9.782  -5.536 1.00 . B B . 126 GLN N    1 1 
        6  8942 2 1  9 GLN NE2  N   93.413  11.853  -6.830 1.00 . B B . 126 GLN NE2  1 1 
        6  8943 2 1  9 GLN O    O   90.980   9.555  -2.054 1.00 . B B . 126 GLN O    1 1 
        6  8944 2 1  9 GLN OE1  O   94.618  12.817  -5.285 1.00 . B B . 126 GLN OE1  1 1 
        6  8945 2 1 10 ALA C    C   88.011   6.731  -2.744 1.00 . B B . 127 ALA C    1 1 
        6  8946 2 1 10 ALA CA   C   88.829   7.960  -2.343 1.00 . B B . 127 ALA CA   1 1 
        6  8947 2 1 10 ALA CB   C   87.927   9.188  -2.212 1.00 . B B . 127 ALA CB   1 1 
        6  8948 2 1 10 ALA H    H   89.681   7.939  -4.321 1.00 . B B . 127 ALA H    1 1 
        6  8949 2 1 10 ALA HA   H   89.346   7.782  -1.413 1.00 . B B . 127 ALA HA   1 1 
        6  8950 2 1 10 ALA HB1  H   88.524  10.084  -2.294 1.00 . B B . 127 ALA HB1  1 1 
        6  8951 2 1 10 ALA HB2  H   87.433   9.171  -1.252 1.00 . B B . 127 ALA HB2  1 1 
        6  8952 2 1 10 ALA HB3  H   87.187   9.176  -2.998 1.00 . B B . 127 ALA HB3  1 1 
        6  8953 2 1 10 ALA N    N   89.800   8.304  -3.420 1.00 . B B . 127 ALA N    1 1 
        6  8954 2 1 10 ALA O    O   86.814   6.677  -2.546 1.00 . B B . 127 ALA O    1 1 
        6  8955 2 1 11 VAL C    C   88.790   3.278  -3.522 1.00 . B B . 128 VAL C    1 1 
        6  8956 2 1 11 VAL CA   C   87.914   4.516  -3.725 1.00 . B B . 128 VAL CA   1 1 
        6  8957 2 1 11 VAL CB   C   87.600   4.714  -5.205 1.00 . B B . 128 VAL CB   1 1 
        6  8958 2 1 11 VAL CG1  C   86.429   5.688  -5.351 1.00 . B B . 128 VAL CG1  1 1 
        6  8959 2 1 11 VAL CG2  C   88.830   5.276  -5.919 1.00 . B B . 128 VAL CG2  1 1 
        6  8960 2 1 11 VAL H    H   89.618   5.810  -3.459 1.00 . B B . 128 VAL H    1 1 
        6  8961 2 1 11 VAL HA   H   86.998   4.423  -3.165 1.00 . B B . 128 VAL HA   1 1 
        6  8962 2 1 11 VAL HB   H   87.333   3.766  -5.643 1.00 . B B . 128 VAL HB   1 1 
        6  8963 2 1 11 VAL HG11 H   86.659   6.608  -4.834 1.00 . B B . 128 VAL HG11 1 1 
        6  8964 2 1 11 VAL HG12 H   85.540   5.246  -4.923 1.00 . B B . 128 VAL HG12 1 1 
        6  8965 2 1 11 VAL HG13 H   86.260   5.895  -6.397 1.00 . B B . 128 VAL HG13 1 1 
        6  8966 2 1 11 VAL HG21 H   88.900   4.845  -6.906 1.00 . B B . 128 VAL HG21 1 1 
        6  8967 2 1 11 VAL HG22 H   89.716   5.027  -5.354 1.00 . B B . 128 VAL HG22 1 1 
        6  8968 2 1 11 VAL HG23 H   88.742   6.348  -5.998 1.00 . B B . 128 VAL HG23 1 1 
        6  8969 2 1 11 VAL N    N   88.651   5.744  -3.309 1.00 . B B . 128 VAL N    1 1 
        6  8970 2 1 11 VAL O    O   89.995   3.367  -3.404 1.00 . B B . 128 VAL O    1 1 
        6  8971 2 1 12 CYS C    C   90.169   0.822  -4.219 1.00 . B B . 129 CYS C    1 1 
        6  8972 2 1 12 CYS CA   C   88.975   0.873  -3.268 1.00 . B B . 129 CYS CA   1 1 
        6  8973 2 1 12 CYS CB   C   88.002  -0.263  -3.583 1.00 . B B . 129 CYS CB   1 1 
        6  8974 2 1 12 CYS H    H   87.210   2.079  -3.568 1.00 . B B . 129 CYS H    1 1 
        6  8975 2 1 12 CYS HA   H   89.308   0.799  -2.247 1.00 . B B . 129 CYS HA   1 1 
        6  8976 2 1 12 CYS HB2  H   87.049  -0.059  -3.123 1.00 . B B . 129 CYS HB2  1 1 
        6  8977 2 1 12 CYS HB3  H   87.876  -0.339  -4.653 1.00 . B B . 129 CYS HB3  1 1 
        6  8978 2 1 12 CYS N    N   88.187   2.123  -3.472 1.00 . B B . 129 CYS N    1 1 
        6  8979 2 1 12 CYS O    O   90.193   1.480  -5.241 1.00 . B B . 129 CYS O    1 1 
        6  8980 2 1 12 CYS SG   S   88.664  -1.820  -2.940 1.00 . B B . 129 CYS SG   1 1 
        6  8981 2 1 13 THR C    C   92.160  -1.230  -5.762 1.00 . B B . 130 THR C    1 1 
        6  8982 2 1 13 THR CA   C   92.349  -0.068  -4.785 1.00 . B B . 130 THR CA   1 1 
        6  8983 2 1 13 THR CB   C   93.534  -0.325  -3.851 1.00 . B B . 130 THR CB   1 1 
        6  8984 2 1 13 THR CG2  C   93.300  -1.613  -3.058 1.00 . B B . 130 THR CG2  1 1 
        6  8985 2 1 13 THR H    H   91.117  -0.491  -3.070 1.00 . B B . 130 THR H    1 1 
        6  8986 2 1 13 THR HA   H   92.493   0.856  -5.319 1.00 . B B . 130 THR HA   1 1 
        6  8987 2 1 13 THR HB   H   93.637   0.500  -3.163 1.00 . B B . 130 THR HB   1 1 
        6  8988 2 1 13 THR HG1  H   94.965   0.421  -4.937 1.00 . B B . 130 THR HG1  1 1 
        6  8989 2 1 13 THR HG21 H   94.239  -1.964  -2.656 1.00 . B B . 130 THR HG21 1 1 
        6  8990 2 1 13 THR HG22 H   92.884  -2.366  -3.709 1.00 . B B . 130 THR HG22 1 1 
        6  8991 2 1 13 THR HG23 H   92.613  -1.418  -2.249 1.00 . B B . 130 THR HG23 1 1 
        6  8992 2 1 13 THR N    N   91.160   0.036  -3.895 1.00 . B B . 130 THR N    1 1 
        6  8993 2 1 13 THR O    O   92.723  -1.250  -6.838 1.00 . B B . 130 THR O    1 1 
        6  8994 2 1 13 THR OG1  O   94.721  -0.452  -4.622 1.00 . B B . 130 THR OG1  1 1 
        6  8995 2 1 14 ARG C    C   89.905  -3.065  -7.187 1.00 . B B . 131 ARG C    1 1 
        6  8996 2 1 14 ARG CA   C   91.118  -3.354  -6.302 1.00 . B B . 131 ARG CA   1 1 
        6  8997 2 1 14 ARG CB   C   90.836  -4.535  -5.369 1.00 . B B . 131 ARG CB   1 1 
        6  8998 2 1 14 ARG CD   C   91.123  -7.013  -5.251 1.00 . B B . 131 ARG CD   1 1 
        6  8999 2 1 14 ARG CG   C   91.757  -5.704  -5.728 1.00 . B B . 131 ARG CG   1 1 
        6  9000 2 1 14 ARG CZ   C   92.532  -8.188  -3.667 1.00 . B B . 131 ARG CZ   1 1 
        6  9001 2 1 14 ARG H    H   90.911  -2.154  -4.525 1.00 . B B . 131 ARG H    1 1 
        6  9002 2 1 14 ARG HA   H   91.990  -3.555  -6.903 1.00 . B B . 131 ARG HA   1 1 
        6  9003 2 1 14 ARG HB2  H   91.017  -4.237  -4.347 1.00 . B B . 131 ARG HB2  1 1 
        6  9004 2 1 14 ARG HB3  H   89.807  -4.841  -5.479 1.00 . B B . 131 ARG HB3  1 1 
        6  9005 2 1 14 ARG HD2  H   90.516  -6.839  -4.376 1.00 . B B . 131 ARG HD2  1 1 
        6  9006 2 1 14 ARG HD3  H   90.532  -7.454  -6.040 1.00 . B B . 131 ARG HD3  1 1 
        6  9007 2 1 14 ARG HE   H   92.841  -8.259  -5.629 1.00 . B B . 131 ARG HE   1 1 
        6  9008 2 1 14 ARG HG2  H   91.893  -5.739  -6.799 1.00 . B B . 131 ARG HG2  1 1 
        6  9009 2 1 14 ARG HG3  H   92.714  -5.570  -5.247 1.00 . B B . 131 ARG HG3  1 1 
        6  9010 2 1 14 ARG HH11 H   90.805  -9.158  -3.381 1.00 . B B . 131 ARG HH11 1 1 
        6  9011 2 1 14 ARG HH12 H   91.861  -9.087  -2.009 1.00 . B B . 131 ARG HH12 1 1 
        6  9012 2 1 14 ARG HH21 H   94.320  -7.287  -3.664 1.00 . B B . 131 ARG HH21 1 1 
        6  9013 2 1 14 ARG HH22 H   93.850  -8.027  -2.170 1.00 . B B . 131 ARG HH22 1 1 
        6  9014 2 1 14 ARG N    N   91.360  -2.195  -5.395 1.00 . B B . 131 ARG N    1 1 
        6  9015 2 1 14 ARG NE   N   92.276  -7.896  -4.914 1.00 . B B . 131 ARG NE   1 1 
        6  9016 2 1 14 ARG NH1  N   91.665  -8.864  -2.964 1.00 . B B . 131 ARG NH1  1 1 
        6  9017 2 1 14 ARG NH2  N   93.655  -7.804  -3.125 1.00 . B B . 131 ARG NH2  1 1 
        6  9018 2 1 14 ARG O    O   89.868  -3.423  -8.347 1.00 . B B . 131 ARG O    1 1 
        6  9019 2 1 15 CYS C    C   87.807  -0.654  -7.989 1.00 . B B . 132 CYS C    1 1 
        6  9020 2 1 15 CYS CA   C   87.700  -2.082  -7.448 1.00 . B B . 132 CYS CA   1 1 
        6  9021 2 1 15 CYS CB   C   86.531  -2.199  -6.468 1.00 . B B . 132 CYS CB   1 1 
        6  9022 2 1 15 CYS H    H   88.970  -2.127  -5.709 1.00 . B B . 132 CYS H    1 1 
        6  9023 2 1 15 CYS HA   H   87.579  -2.786  -8.255 1.00 . B B . 132 CYS HA   1 1 
        6  9024 2 1 15 CYS HB2  H   86.522  -1.337  -5.817 1.00 . B B . 132 CYS HB2  1 1 
        6  9025 2 1 15 CYS HB3  H   85.604  -2.244  -7.018 1.00 . B B . 132 CYS HB3  1 1 
        6  9026 2 1 15 CYS N    N   88.913  -2.411  -6.645 1.00 . B B . 132 CYS N    1 1 
        6  9027 2 1 15 CYS O    O   87.196  -0.308  -8.979 1.00 . B B . 132 CYS O    1 1 
        6  9028 2 1 15 CYS SG   S   86.721  -3.701  -5.476 1.00 . B B . 132 CYS SG   1 1 
        6  9029 2 1 16 LYS C    C   87.448   2.377  -7.618 1.00 . B B . 133 LYS C    1 1 
        6  9030 2 1 16 LYS CA   C   88.750   1.585  -7.802 1.00 . B B . 133 LYS CA   1 1 
        6  9031 2 1 16 LYS CB   C   89.172   1.470  -9.283 1.00 . B B . 133 LYS CB   1 1 
        6  9032 2 1 16 LYS CD   C   88.183   3.368 -10.592 1.00 . B B . 133 LYS CD   1 1 
        6  9033 2 1 16 LYS CE   C   86.800   3.967 -10.848 1.00 . B B . 133 LYS CE   1 1 
        6  9034 2 1 16 LYS CG   C   88.044   1.883 -10.245 1.00 . B B . 133 LYS CG   1 1 
        6  9035 2 1 16 LYS H    H   89.066  -0.135  -6.545 1.00 . B B . 133 LYS H    1 1 
        6  9036 2 1 16 LYS HA   H   89.539   2.057  -7.241 1.00 . B B . 133 LYS HA   1 1 
        6  9037 2 1 16 LYS HB2  H   90.026   2.108  -9.453 1.00 . B B . 133 LYS HB2  1 1 
        6  9038 2 1 16 LYS HB3  H   89.450   0.447  -9.489 1.00 . B B . 133 LYS HB3  1 1 
        6  9039 2 1 16 LYS HD2  H   88.654   3.887  -9.769 1.00 . B B . 133 LYS HD2  1 1 
        6  9040 2 1 16 LYS HD3  H   88.791   3.474 -11.477 1.00 . B B . 133 LYS HD3  1 1 
        6  9041 2 1 16 LYS HE2  H   86.113   3.201 -11.175 1.00 . B B . 133 LYS HE2  1 1 
        6  9042 2 1 16 LYS HE3  H   86.427   4.450  -9.957 1.00 . B B . 133 LYS HE3  1 1 
        6  9043 2 1 16 LYS HG2  H   88.124   1.302 -11.151 1.00 . B B . 133 LYS HG2  1 1 
        6  9044 2 1 16 LYS HG3  H   87.080   1.702  -9.797 1.00 . B B . 133 LYS HG3  1 1 
        6  9045 2 1 16 LYS HZ1  H   86.333   5.749 -11.821 1.00 . B B . 133 LYS HZ1  1 1 
        6  9046 2 1 16 LYS HZ2  H   86.871   4.514 -12.857 1.00 . B B . 133 LYS HZ2  1 1 
        6  9047 2 1 16 LYS HZ3  H   87.980   5.343 -11.872 1.00 . B B . 133 LYS HZ3  1 1 
        6  9048 2 1 16 LYS N    N   88.584   0.174  -7.340 1.00 . B B . 133 LYS N    1 1 
        6  9049 2 1 16 LYS NZ   N   87.013   4.969 -11.931 1.00 . B B . 133 LYS NZ   1 1 
        6  9050 2 1 16 LYS O    O   87.316   3.487  -8.091 1.00 . B B . 133 LYS O    1 1 
        6  9051 2 1 17 GLU C    C   84.301   1.806  -5.745 1.00 . B B . 134 GLU C    1 1 
        6  9052 2 1 17 GLU CA   C   85.214   2.569  -6.709 1.00 . B B . 134 GLU CA   1 1 
        6  9053 2 1 17 GLU CB   C   84.574   2.659  -8.093 1.00 . B B . 134 GLU CB   1 1 
        6  9054 2 1 17 GLU CD   C   84.115   1.101  -9.991 1.00 . B B . 134 GLU CD   1 1 
        6  9055 2 1 17 GLU CG   C   83.996   1.295  -8.479 1.00 . B B . 134 GLU CG   1 1 
        6  9056 2 1 17 GLU H    H   86.610   0.936  -6.534 1.00 . B B . 134 GLU H    1 1 
        6  9057 2 1 17 GLU HA   H   85.414   3.559  -6.332 1.00 . B B . 134 GLU HA   1 1 
        6  9058 2 1 17 GLU HB2  H   83.782   3.393  -8.076 1.00 . B B . 134 GLU HB2  1 1 
        6  9059 2 1 17 GLU HB3  H   85.321   2.952  -8.815 1.00 . B B . 134 GLU HB3  1 1 
        6  9060 2 1 17 GLU HG2  H   84.545   0.515  -7.971 1.00 . B B . 134 GLU HG2  1 1 
        6  9061 2 1 17 GLU HG3  H   82.957   1.250  -8.190 1.00 . B B . 134 GLU HG3  1 1 
        6  9062 2 1 17 GLU N    N   86.490   1.827  -6.921 1.00 . B B . 134 GLU N    1 1 
        6  9063 2 1 17 GLU O    O   84.651   0.761  -5.233 1.00 . B B . 134 GLU O    1 1 
        6  9064 2 1 17 GLU OE1  O   85.142   0.608 -10.427 1.00 . B B . 134 GLU OE1  1 1 
        6  9065 2 1 17 GLU OE2  O   83.177   1.449 -10.688 1.00 . B B . 134 GLU OE2  1 1 
        6  9066 2 1 18 SER C    C   82.814   1.451  -3.194 1.00 . B B . 135 SER C    1 1 
        6  9067 2 1 18 SER CA   C   82.177   1.644  -4.573 1.00 . B B . 135 SER CA   1 1 
        6  9068 2 1 18 SER CB   C   81.877   0.290  -5.222 1.00 . B B . 135 SER CB   1 1 
        6  9069 2 1 18 SER H    H   82.874   3.168  -5.926 1.00 . B B . 135 SER H    1 1 
        6  9070 2 1 18 SER HA   H   81.266   2.216  -4.486 1.00 . B B . 135 SER HA   1 1 
        6  9071 2 1 18 SER HB2  H   82.694   0.009  -5.869 1.00 . B B . 135 SER HB2  1 1 
        6  9072 2 1 18 SER HB3  H   81.753  -0.457  -4.454 1.00 . B B . 135 SER HB3  1 1 
        6  9073 2 1 18 SER HG   H   80.895   0.819  -6.815 1.00 . B B . 135 SER HG   1 1 
        6  9074 2 1 18 SER N    N   83.129   2.326  -5.499 1.00 . B B . 135 SER N    1 1 
        6  9075 2 1 18 SER O    O   82.616   0.444  -2.545 1.00 . B B . 135 SER O    1 1 
        6  9076 2 1 18 SER OG   O   80.684   0.387  -5.985 1.00 . B B . 135 SER OG   1 1 
        6  9077 2 1 19 ALA C    C   84.128   3.607  -0.639 1.00 . B B . 136 ALA C    1 1 
        6  9078 2 1 19 ALA CA   C   84.214   2.281  -1.399 1.00 . B B . 136 ALA CA   1 1 
        6  9079 2 1 19 ALA CB   C   85.670   1.923  -1.690 1.00 . B B . 136 ALA CB   1 1 
        6  9080 2 1 19 ALA H    H   83.718   3.218  -3.275 1.00 . B B . 136 ALA H    1 1 
        6  9081 2 1 19 ALA HA   H   83.747   1.492  -0.833 1.00 . B B . 136 ALA HA   1 1 
        6  9082 2 1 19 ALA HB1  H   86.188   2.795  -2.059 1.00 . B B . 136 ALA HB1  1 1 
        6  9083 2 1 19 ALA HB2  H   85.704   1.143  -2.435 1.00 . B B . 136 ALA HB2  1 1 
        6  9084 2 1 19 ALA HB3  H   86.144   1.578  -0.785 1.00 . B B . 136 ALA HB3  1 1 
        6  9085 2 1 19 ALA N    N   83.572   2.411  -2.738 1.00 . B B . 136 ALA N    1 1 
        6  9086 2 1 19 ALA O    O   84.335   4.668  -1.196 1.00 . B B . 136 ALA O    1 1 
        6  9087 2 1 20 ASP C    C   84.440   4.644   2.767 1.00 . B B . 137 ASP C    1 1 
        6  9088 2 1 20 ASP CA   C   83.725   4.812   1.424 1.00 . B B . 137 ASP CA   1 1 
        6  9089 2 1 20 ASP CB   C   82.226   5.025   1.636 1.00 . B B . 137 ASP CB   1 1 
        6  9090 2 1 20 ASP CG   C   81.891   6.507   1.464 1.00 . B B . 137 ASP CG   1 1 
        6  9091 2 1 20 ASP H    H   83.661   2.690   1.058 1.00 . B B . 137 ASP H    1 1 
        6  9092 2 1 20 ASP HA   H   84.140   5.642   0.874 1.00 . B B . 137 ASP HA   1 1 
        6  9093 2 1 20 ASP HB2  H   81.673   4.444   0.912 1.00 . B B . 137 ASP HB2  1 1 
        6  9094 2 1 20 ASP HB3  H   81.955   4.708   2.632 1.00 . B B . 137 ASP HB3  1 1 
        6  9095 2 1 20 ASP N    N   83.825   3.555   0.628 1.00 . B B . 137 ASP N    1 1 
        6  9096 2 1 20 ASP O    O   84.158   5.339   3.723 1.00 . B B . 137 ASP O    1 1 
        6  9097 2 1 20 ASP OD1  O   81.981   6.989   0.346 1.00 . B B . 137 ASP OD1  1 1 
        6  9098 2 1 20 ASP OD2  O   81.549   7.137   2.451 1.00 . B B . 137 ASP OD2  1 1 
        6  9099 2 1 21 PHE C    C   87.549   3.116   3.846 1.00 . B B . 138 PHE C    1 1 
        6  9100 2 1 21 PHE CA   C   86.098   3.510   4.127 1.00 . B B . 138 PHE CA   1 1 
        6  9101 2 1 21 PHE CB   C   85.358   2.365   4.817 1.00 . B B . 138 PHE CB   1 1 
        6  9102 2 1 21 PHE CD1  C   83.078   3.340   5.274 1.00 . B B . 138 PHE CD1  1 1 
        6  9103 2 1 21 PHE CD2  C   84.613   3.039   7.127 1.00 . B B . 138 PHE CD2  1 1 
        6  9104 2 1 21 PHE CE1  C   82.122   3.863   6.151 1.00 . B B . 138 PHE CE1  1 1 
        6  9105 2 1 21 PHE CE2  C   83.656   3.561   8.005 1.00 . B B . 138 PHE CE2  1 1 
        6  9106 2 1 21 PHE CG   C   84.324   2.929   5.762 1.00 . B B . 138 PHE CG   1 1 
        6  9107 2 1 21 PHE CZ   C   82.410   3.973   7.517 1.00 . B B . 138 PHE CZ   1 1 
        6  9108 2 1 21 PHE H    H   85.575   3.176   2.062 1.00 . B B . 138 PHE H    1 1 
        6  9109 2 1 21 PHE HA   H   86.058   4.397   4.739 1.00 . B B . 138 PHE HA   1 1 
        6  9110 2 1 21 PHE HB2  H   84.870   1.753   4.073 1.00 . B B . 138 PHE HB2  1 1 
        6  9111 2 1 21 PHE HB3  H   86.063   1.763   5.372 1.00 . B B . 138 PHE HB3  1 1 
        6  9112 2 1 21 PHE HD1  H   82.856   3.255   4.220 1.00 . B B . 138 PHE HD1  1 1 
        6  9113 2 1 21 PHE HD2  H   85.574   2.721   7.503 1.00 . B B . 138 PHE HD2  1 1 
        6  9114 2 1 21 PHE HE1  H   81.160   4.180   5.775 1.00 . B B . 138 PHE HE1  1 1 
        6  9115 2 1 21 PHE HE2  H   83.879   3.646   9.058 1.00 . B B . 138 PHE HE2  1 1 
        6  9116 2 1 21 PHE HZ   H   81.672   4.375   8.194 1.00 . B B . 138 PHE HZ   1 1 
        6  9117 2 1 21 PHE N    N   85.364   3.726   2.846 1.00 . B B . 138 PHE N    1 1 
        6  9118 2 1 21 PHE O    O   87.842   2.434   2.884 1.00 . B B . 138 PHE O    1 1 
        6  9119 2 1 22 TRP C    C   90.477   2.542   5.722 1.00 . B B . 139 TRP C    1 1 
        6  9120 2 1 22 TRP CA   C   89.892   3.181   4.460 1.00 . B B . 139 TRP CA   1 1 
        6  9121 2 1 22 TRP CB   C   90.588   4.507   4.137 1.00 . B B . 139 TRP CB   1 1 
        6  9122 2 1 22 TRP CD1  C   92.470   4.642   5.829 1.00 . B B . 139 TRP CD1  1 1 
        6  9123 2 1 22 TRP CD2  C   90.816   6.107   6.256 1.00 . B B . 139 TRP CD2  1 1 
        6  9124 2 1 22 TRP CE2  C   91.791   6.287   7.266 1.00 . B B . 139 TRP CE2  1 1 
        6  9125 2 1 22 TRP CE3  C   89.666   6.915   6.294 1.00 . B B . 139 TRP CE3  1 1 
        6  9126 2 1 22 TRP CG   C   91.268   5.050   5.357 1.00 . B B . 139 TRP CG   1 1 
        6  9127 2 1 22 TRP CH2  C   90.482   8.030   8.300 1.00 . B B . 139 TRP CH2  1 1 
        6  9128 2 1 22 TRP CZ2  C   91.630   7.235   8.278 1.00 . B B . 139 TRP CZ2  1 1 
        6  9129 2 1 22 TRP CZ3  C   89.501   7.871   7.311 1.00 . B B . 139 TRP CZ3  1 1 
        6  9130 2 1 22 TRP H    H   88.204   4.083   5.450 1.00 . B B . 139 TRP H    1 1 
        6  9131 2 1 22 TRP HA   H   89.985   2.506   3.623 1.00 . B B . 139 TRP HA   1 1 
        6  9132 2 1 22 TRP HB2  H   91.323   4.346   3.362 1.00 . B B . 139 TRP HB2  1 1 
        6  9133 2 1 22 TRP HB3  H   89.855   5.220   3.791 1.00 . B B . 139 TRP HB3  1 1 
        6  9134 2 1 22 TRP HD1  H   93.085   3.867   5.394 1.00 . B B . 139 TRP HD1  1 1 
        6  9135 2 1 22 TRP HE1  H   93.591   5.265   7.499 1.00 . B B . 139 TRP HE1  1 1 
        6  9136 2 1 22 TRP HE3  H   88.905   6.801   5.537 1.00 . B B . 139 TRP HE3  1 1 
        6  9137 2 1 22 TRP HH2  H   90.350   8.767   9.078 1.00 . B B . 139 TRP HH2  1 1 
        6  9138 2 1 22 TRP HZ2  H   92.389   7.353   9.037 1.00 . B B . 139 TRP HZ2  1 1 
        6  9139 2 1 22 TRP HZ3  H   88.614   8.487   7.330 1.00 . B B . 139 TRP HZ3  1 1 
        6  9140 2 1 22 TRP N    N   88.462   3.536   4.680 1.00 . B B . 139 TRP N    1 1 
        6  9141 2 1 22 TRP NE1  N   92.778   5.369   6.964 1.00 . B B . 139 TRP NE1  1 1 
        6  9142 2 1 22 TRP O    O   90.240   2.992   6.824 1.00 . B B . 139 TRP O    1 1 
        6  9143 2 1 23 CYS C    C   92.969   1.685   7.335 1.00 . B B . 140 CYS C    1 1 
        6  9144 2 1 23 CYS CA   C   91.840   0.826   6.757 1.00 . B B . 140 CYS CA   1 1 
        6  9145 2 1 23 CYS CB   C   92.391  -0.499   6.229 1.00 . B B . 140 CYS CB   1 1 
        6  9146 2 1 23 CYS H    H   91.419   1.148   4.668 1.00 . B B . 140 CYS H    1 1 
        6  9147 2 1 23 CYS HA   H   91.087   0.640   7.505 1.00 . B B . 140 CYS HA   1 1 
        6  9148 2 1 23 CYS HB2  H   92.487  -0.446   5.154 1.00 . B B . 140 CYS HB2  1 1 
        6  9149 2 1 23 CYS HB3  H   93.360  -0.687   6.667 1.00 . B B . 140 CYS HB3  1 1 
        6  9150 2 1 23 CYS N    N   91.241   1.494   5.567 1.00 . B B . 140 CYS N    1 1 
        6  9151 2 1 23 CYS O    O   93.882   2.078   6.637 1.00 . B B . 140 CYS O    1 1 
        6  9152 2 1 23 CYS SG   S   91.260  -1.842   6.668 1.00 . B B . 140 CYS SG   1 1 
        6  9153 2 1 24 PHE C    C   95.281   2.011   9.327 1.00 . B B . 141 PHE C    1 1 
        6  9154 2 1 24 PHE CA   C   93.979   2.812   9.226 1.00 . B B . 141 PHE CA   1 1 
        6  9155 2 1 24 PHE CB   C   93.451   3.158  10.618 1.00 . B B . 141 PHE CB   1 1 
        6  9156 2 1 24 PHE CD1  C   95.440   4.681  10.895 1.00 . B B . 141 PHE CD1  1 1 
        6  9157 2 1 24 PHE CD2  C   94.733   3.331  12.780 1.00 . B B . 141 PHE CD2  1 1 
        6  9158 2 1 24 PHE CE1  C   96.477   5.218  11.668 1.00 . B B . 141 PHE CE1  1 1 
        6  9159 2 1 24 PHE CE2  C   95.769   3.867  13.554 1.00 . B B . 141 PHE CE2  1 1 
        6  9160 2 1 24 PHE CG   C   94.569   3.737  11.451 1.00 . B B . 141 PHE CG   1 1 
        6  9161 2 1 24 PHE CZ   C   96.641   4.810  12.998 1.00 . B B . 141 PHE CZ   1 1 
        6  9162 2 1 24 PHE H    H   92.165   1.653   9.150 1.00 . B B . 141 PHE H    1 1 
        6  9163 2 1 24 PHE HA   H   94.135   3.714   8.655 1.00 . B B . 141 PHE HA   1 1 
        6  9164 2 1 24 PHE HB2  H   92.655   3.883  10.530 1.00 . B B . 141 PHE HB2  1 1 
        6  9165 2 1 24 PHE HB3  H   93.074   2.265  11.092 1.00 . B B . 141 PHE HB3  1 1 
        6  9166 2 1 24 PHE HD1  H   95.314   4.995   9.869 1.00 . B B . 141 PHE HD1  1 1 
        6  9167 2 1 24 PHE HD2  H   94.060   2.602  13.209 1.00 . B B . 141 PHE HD2  1 1 
        6  9168 2 1 24 PHE HE1  H   97.149   5.946  11.239 1.00 . B B . 141 PHE HE1  1 1 
        6  9169 2 1 24 PHE HE2  H   95.895   3.553  14.579 1.00 . B B . 141 PHE HE2  1 1 
        6  9170 2 1 24 PHE HZ   H   97.440   5.225  13.595 1.00 . B B . 141 PHE HZ   1 1 
        6  9171 2 1 24 PHE N    N   92.910   1.979   8.604 1.00 . B B . 141 PHE N    1 1 
        6  9172 2 1 24 PHE O    O   96.350   2.506   9.029 1.00 . B B . 141 PHE O    1 1 
        6  9173 2 1 25 GLU C    C   96.997  -0.360   8.473 1.00 . B B . 142 GLU C    1 1 
        6  9174 2 1 25 GLU CA   C   96.432  -0.053   9.862 1.00 . B B . 142 GLU CA   1 1 
        6  9175 2 1 25 GLU CB   C   95.980  -1.340  10.554 1.00 . B B . 142 GLU CB   1 1 
        6  9176 2 1 25 GLU CD   C   97.974  -1.884  11.955 1.00 . B B . 142 GLU CD   1 1 
        6  9177 2 1 25 GLU CG   C   96.532  -1.374  11.980 1.00 . B B . 142 GLU CG   1 1 
        6  9178 2 1 25 GLU H    H   94.326   0.395   9.977 1.00 . B B . 142 GLU H    1 1 
        6  9179 2 1 25 GLU HA   H   97.169   0.450  10.467 1.00 . B B . 142 GLU HA   1 1 
        6  9180 2 1 25 GLU HB2  H   94.901  -1.374  10.584 1.00 . B B . 142 GLU HB2  1 1 
        6  9181 2 1 25 GLU HB3  H   96.351  -2.193  10.004 1.00 . B B . 142 GLU HB3  1 1 
        6  9182 2 1 25 GLU HG2  H   96.509  -0.379  12.399 1.00 . B B . 142 GLU HG2  1 1 
        6  9183 2 1 25 GLU HG3  H   95.928  -2.034  12.585 1.00 . B B . 142 GLU HG3  1 1 
        6  9184 2 1 25 GLU N    N   95.198   0.777   9.744 1.00 . B B . 142 GLU N    1 1 
        6  9185 2 1 25 GLU O    O   98.173  -0.192   8.219 1.00 . B B . 142 GLU O    1 1 
        6  9186 2 1 25 GLU OE1  O   98.729  -1.428  11.112 1.00 . B B . 142 GLU OE1  1 1 
        6  9187 2 1 25 GLU OE2  O   98.301  -2.722  12.779 1.00 . B B . 142 GLU OE2  1 1 
        6  9188 2 1 26 CYS C    C   96.829   0.161   5.384 1.00 . B B . 143 CYS C    1 1 
        6  9189 2 1 26 CYS CA   C   96.658  -1.126   6.199 1.00 . B B . 143 CYS CA   1 1 
        6  9190 2 1 26 CYS CB   C   95.572  -2.008   5.583 1.00 . B B . 143 CYS CB   1 1 
        6  9191 2 1 26 CYS H    H   95.222  -0.937   7.796 1.00 . B B . 143 CYS H    1 1 
        6  9192 2 1 26 CYS HA   H   97.589  -1.668   6.247 1.00 . B B . 143 CYS HA   1 1 
        6  9193 2 1 26 CYS HB2  H   94.698  -1.409   5.371 1.00 . B B . 143 CYS HB2  1 1 
        6  9194 2 1 26 CYS HB3  H   95.939  -2.443   4.665 1.00 . B B . 143 CYS HB3  1 1 
        6  9195 2 1 26 CYS N    N   96.168  -0.809   7.571 1.00 . B B . 143 CYS N    1 1 
        6  9196 2 1 26 CYS O    O   97.503   0.180   4.373 1.00 . B B . 143 CYS O    1 1 
        6  9197 2 1 26 CYS SG   S   95.133  -3.327   6.743 1.00 . B B . 143 CYS SG   1 1 
        6  9198 2 1 27 GLU C    C   95.919   2.314   3.604 1.00 . B B . 144 GLU C    1 1 
        6  9199 2 1 27 GLU CA   C   96.355   2.514   5.058 1.00 . B B . 144 GLU CA   1 1 
        6  9200 2 1 27 GLU CB   C   97.841   2.867   5.132 1.00 . B B . 144 GLU CB   1 1 
        6  9201 2 1 27 GLU CD   C   99.753   3.297   6.681 1.00 . B B . 144 GLU CD   1 1 
        6  9202 2 1 27 GLU CG   C   98.308   2.804   6.588 1.00 . B B . 144 GLU CG   1 1 
        6  9203 2 1 27 GLU H    H   95.683   1.202   6.629 1.00 . B B . 144 GLU H    1 1 
        6  9204 2 1 27 GLU HA   H   95.768   3.289   5.525 1.00 . B B . 144 GLU HA   1 1 
        6  9205 2 1 27 GLU HB2  H   98.408   2.163   4.541 1.00 . B B . 144 GLU HB2  1 1 
        6  9206 2 1 27 GLU HB3  H   97.994   3.865   4.747 1.00 . B B . 144 GLU HB3  1 1 
        6  9207 2 1 27 GLU HG2  H   97.673   3.431   7.197 1.00 . B B . 144 GLU HG2  1 1 
        6  9208 2 1 27 GLU HG3  H   98.253   1.785   6.940 1.00 . B B . 144 GLU HG3  1 1 
        6  9209 2 1 27 GLU N    N   96.223   1.236   5.813 1.00 . B B . 144 GLU N    1 1 
        6  9210 2 1 27 GLU O    O   96.583   2.743   2.681 1.00 . B B . 144 GLU O    1 1 
        6  9211 2 1 27 GLU OE1  O  100.500   3.061   5.747 1.00 . B B . 144 GLU OE1  1 1 
        6  9212 2 1 27 GLU OE2  O  100.087   3.906   7.685 1.00 . B B . 144 GLU OE2  1 1 
        6  9213 2 1 28 GLN C    C   92.810   1.578   1.925 1.00 . B B . 145 GLN C    1 1 
        6  9214 2 1 28 GLN CA   C   94.332   1.427   1.998 1.00 . B B . 145 GLN CA   1 1 
        6  9215 2 1 28 GLN CB   C   94.742  -0.010   1.677 1.00 . B B . 145 GLN CB   1 1 
        6  9216 2 1 28 GLN CD   C   95.979  -1.055  -0.227 1.00 . B B . 145 GLN CD   1 1 
        6  9217 2 1 28 GLN CG   C   96.050  -0.004   0.884 1.00 . B B . 145 GLN CG   1 1 
        6  9218 2 1 28 GLN H    H   94.290   1.319   4.151 1.00 . B B . 145 GLN H    1 1 
        6  9219 2 1 28 GLN HA   H   94.814   2.109   1.315 1.00 . B B . 145 GLN HA   1 1 
        6  9220 2 1 28 GLN HB2  H   94.882  -0.558   2.597 1.00 . B B . 145 GLN HB2  1 1 
        6  9221 2 1 28 GLN HB3  H   93.968  -0.483   1.090 1.00 . B B . 145 GLN HB3  1 1 
        6  9222 2 1 28 GLN HE21 H   95.145  -2.434   0.934 1.00 . B B . 145 GLN HE21 1 1 
        6  9223 2 1 28 GLN HE22 H   95.424  -2.909  -0.671 1.00 . B B . 145 GLN HE22 1 1 
        6  9224 2 1 28 GLN HG2  H   96.203   0.971   0.447 1.00 . B B . 145 GLN HG2  1 1 
        6  9225 2 1 28 GLN HG3  H   96.873  -0.236   1.545 1.00 . B B . 145 GLN HG3  1 1 
        6  9226 2 1 28 GLN N    N   94.810   1.660   3.393 1.00 . B B . 145 GLN N    1 1 
        6  9227 2 1 28 GLN NE2  N   95.475  -2.230   0.034 1.00 . B B . 145 GLN NE2  1 1 
        6  9228 2 1 28 GLN O    O   92.118   1.462   2.918 1.00 . B B . 145 GLN O    1 1 
        6  9229 2 1 28 GLN OE1  O   96.387  -0.803  -1.344 1.00 . B B . 145 GLN OE1  1 1 
        6  9230 2 1 29 LEU C    C   90.162   0.630   0.308 1.00 . B B . 146 LEU C    1 1 
        6  9231 2 1 29 LEU CA   C   90.803   1.984   0.627 1.00 . B B . 146 LEU CA   1 1 
        6  9232 2 1 29 LEU CB   C   90.601   2.956  -0.536 1.00 . B B . 146 LEU CB   1 1 
        6  9233 2 1 29 LEU CD1  C   91.227   5.224  -1.377 1.00 . B B . 146 LEU CD1  1 1 
        6  9234 2 1 29 LEU CD2  C   91.754   4.575   0.977 1.00 . B B . 146 LEU CD2  1 1 
        6  9235 2 1 29 LEU CG   C   91.646   4.071  -0.463 1.00 . B B . 146 LEU CG   1 1 
        6  9236 2 1 29 LEU H    H   92.856   1.917  -0.031 1.00 . B B . 146 LEU H    1 1 
        6  9237 2 1 29 LEU HA   H   90.385   2.397   1.531 1.00 . B B . 146 LEU HA   1 1 
        6  9238 2 1 29 LEU HB2  H   90.706   2.426  -1.471 1.00 . B B . 146 LEU HB2  1 1 
        6  9239 2 1 29 LEU HB3  H   89.612   3.387  -0.477 1.00 . B B . 146 LEU HB3  1 1 
        6  9240 2 1 29 LEU HD11 H   90.203   5.498  -1.166 1.00 . B B . 146 LEU HD11 1 1 
        6  9241 2 1 29 LEU HD12 H   91.311   4.915  -2.408 1.00 . B B . 146 LEU HD12 1 1 
        6  9242 2 1 29 LEU HD13 H   91.869   6.075  -1.202 1.00 . B B . 146 LEU HD13 1 1 
        6  9243 2 1 29 LEU HD21 H   90.809   4.434   1.481 1.00 . B B . 146 LEU HD21 1 1 
        6  9244 2 1 29 LEU HD22 H   92.006   5.626   0.973 1.00 . B B . 146 LEU HD22 1 1 
        6  9245 2 1 29 LEU HD23 H   92.524   4.023   1.495 1.00 . B B . 146 LEU HD23 1 1 
        6  9246 2 1 29 LEU HG   H   92.604   3.689  -0.784 1.00 . B B . 146 LEU HG   1 1 
        6  9247 2 1 29 LEU N    N   92.282   1.831   0.759 1.00 . B B . 146 LEU N    1 1 
        6  9248 2 1 29 LEU O    O   90.711  -0.170  -0.422 1.00 . B B . 146 LEU O    1 1 
        6  9249 2 1 30 LEU C    C   86.845  -0.718   0.290 1.00 . B B . 147 LEU C    1 1 
        6  9250 2 1 30 LEU CA   C   88.334  -0.936   0.574 1.00 . B B . 147 LEU CA   1 1 
        6  9251 2 1 30 LEU CB   C   88.524  -1.756   1.850 1.00 . B B . 147 LEU CB   1 1 
        6  9252 2 1 30 LEU CD1  C   90.135  -3.153   3.152 1.00 . B B . 147 LEU CD1  1 1 
        6  9253 2 1 30 LEU CD2  C   90.096  -3.288   0.657 1.00 . B B . 147 LEU CD2  1 1 
        6  9254 2 1 30 LEU CG   C   89.930  -2.358   1.861 1.00 . B B . 147 LEU CG   1 1 
        6  9255 2 1 30 LEU H    H   88.576   1.025   1.437 1.00 . B B . 147 LEU H    1 1 
        6  9256 2 1 30 LEU HA   H   88.806  -1.435  -0.257 1.00 . B B . 147 LEU HA   1 1 
        6  9257 2 1 30 LEU HB2  H   88.399  -1.117   2.711 1.00 . B B . 147 LEU HB2  1 1 
        6  9258 2 1 30 LEU HB3  H   87.792  -2.550   1.881 1.00 . B B . 147 LEU HB3  1 1 
        6  9259 2 1 30 LEU HD11 H   89.412  -3.953   3.202 1.00 . B B . 147 LEU HD11 1 1 
        6  9260 2 1 30 LEU HD12 H   90.008  -2.499   4.002 1.00 . B B . 147 LEU HD12 1 1 
        6  9261 2 1 30 LEU HD13 H   91.132  -3.568   3.164 1.00 . B B . 147 LEU HD13 1 1 
        6  9262 2 1 30 LEU HD21 H   89.185  -3.848   0.506 1.00 . B B . 147 LEU HD21 1 1 
        6  9263 2 1 30 LEU HD22 H   90.913  -3.970   0.840 1.00 . B B . 147 LEU HD22 1 1 
        6  9264 2 1 30 LEU HD23 H   90.308  -2.701  -0.225 1.00 . B B . 147 LEU HD23 1 1 
        6  9265 2 1 30 LEU HG   H   90.662  -1.566   1.807 1.00 . B B . 147 LEU HG   1 1 
        6  9266 2 1 30 LEU N    N   89.004   0.367   0.850 1.00 . B B . 147 LEU N    1 1 
        6  9267 2 1 30 LEU O    O   86.204   0.122   0.890 1.00 . B B . 147 LEU O    1 1 
        6  9268 2 1 31 CYS C    C   83.984  -2.053   0.071 1.00 . B B . 148 CYS C    1 1 
        6  9269 2 1 31 CYS CA   C   84.846  -1.306  -0.950 1.00 . B B . 148 CYS CA   1 1 
        6  9270 2 1 31 CYS CB   C   84.683  -1.920  -2.341 1.00 . B B . 148 CYS CB   1 1 
        6  9271 2 1 31 CYS H    H   86.828  -2.138  -1.097 1.00 . B B . 148 CYS H    1 1 
        6  9272 2 1 31 CYS HA   H   84.581  -0.261  -0.977 1.00 . B B . 148 CYS HA   1 1 
        6  9273 2 1 31 CYS HB2  H   83.663  -1.793  -2.673 1.00 . B B . 148 CYS HB2  1 1 
        6  9274 2 1 31 CYS HB3  H   85.351  -1.428  -3.032 1.00 . B B . 148 CYS HB3  1 1 
        6  9275 2 1 31 CYS N    N   86.292  -1.468  -0.624 1.00 . B B . 148 CYS N    1 1 
        6  9276 2 1 31 CYS O    O   84.481  -2.794   0.894 1.00 . B B . 148 CYS O    1 1 
        6  9277 2 1 31 CYS SG   S   85.079  -3.685  -2.270 1.00 . B B . 148 CYS SG   1 1 
        6  9278 2 1 32 ALA C    C   81.965  -4.081   0.858 1.00 . B B . 149 ALA C    1 1 
        6  9279 2 1 32 ALA CA   C   81.799  -2.564   0.988 1.00 . B B . 149 ALA CA   1 1 
        6  9280 2 1 32 ALA CB   C   80.384  -2.142   0.595 1.00 . B B . 149 ALA CB   1 1 
        6  9281 2 1 32 ALA H    H   82.311  -1.261  -0.651 1.00 . B B . 149 ALA H    1 1 
        6  9282 2 1 32 ALA HA   H   82.012  -2.246   1.997 1.00 . B B . 149 ALA HA   1 1 
        6  9283 2 1 32 ALA HB1  H   80.206  -1.129   0.924 1.00 . B B . 149 ALA HB1  1 1 
        6  9284 2 1 32 ALA HB2  H   79.669  -2.804   1.062 1.00 . B B . 149 ALA HB2  1 1 
        6  9285 2 1 32 ALA HB3  H   80.277  -2.197  -0.478 1.00 . B B . 149 ALA HB3  1 1 
        6  9286 2 1 32 ALA N    N   82.693  -1.864   0.021 1.00 . B B . 149 ALA N    1 1 
        6  9287 2 1 32 ALA O    O   81.698  -4.826   1.780 1.00 . B B . 149 ALA O    1 1 
        6  9288 2 1 33 LYS C    C   83.850  -6.487   0.254 1.00 . B B . 150 LYS C    1 1 
        6  9289 2 1 33 LYS CA   C   82.587  -6.010  -0.469 1.00 . B B . 150 LYS CA   1 1 
        6  9290 2 1 33 LYS CB   C   82.731  -6.199  -1.980 1.00 . B B . 150 LYS CB   1 1 
        6  9291 2 1 33 LYS CD   C   82.337  -8.660  -2.141 1.00 . B B . 150 LYS CD   1 1 
        6  9292 2 1 33 LYS CE   C   81.632  -9.243  -0.914 1.00 . B B . 150 LYS CE   1 1 
        6  9293 2 1 33 LYS CG   C   81.757  -7.279  -2.454 1.00 . B B . 150 LYS CG   1 1 
        6  9294 2 1 33 LYS H    H   82.614  -3.924  -1.011 1.00 . B B . 150 LYS H    1 1 
        6  9295 2 1 33 LYS HA   H   81.722  -6.546  -0.113 1.00 . B B . 150 LYS HA   1 1 
        6  9296 2 1 33 LYS HB2  H   82.508  -5.269  -2.481 1.00 . B B . 150 LYS HB2  1 1 
        6  9297 2 1 33 LYS HB3  H   83.742  -6.499  -2.210 1.00 . B B . 150 LYS HB3  1 1 
        6  9298 2 1 33 LYS HD2  H   82.186  -9.315  -2.987 1.00 . B B . 150 LYS HD2  1 1 
        6  9299 2 1 33 LYS HD3  H   83.395  -8.570  -1.938 1.00 . B B . 150 LYS HD3  1 1 
        6  9300 2 1 33 LYS HE2  H   81.857  -8.654  -0.036 1.00 . B B . 150 LYS HE2  1 1 
        6  9301 2 1 33 LYS HE3  H   80.565  -9.281  -1.078 1.00 . B B . 150 LYS HE3  1 1 
        6  9302 2 1 33 LYS HG2  H   80.813  -7.163  -1.942 1.00 . B B . 150 LYS HG2  1 1 
        6  9303 2 1 33 LYS HG3  H   81.606  -7.186  -3.518 1.00 . B B . 150 LYS HG3  1 1 
        6  9304 2 1 33 LYS HZ1  H   83.159 -10.566  -0.412 1.00 . B B . 150 LYS HZ1  1 1 
        6  9305 2 1 33 LYS HZ2  H   82.184 -11.090  -1.700 1.00 . B B . 150 LYS HZ2  1 1 
        6  9306 2 1 33 LYS HZ3  H   81.600 -11.161  -0.105 1.00 . B B . 150 LYS HZ3  1 1 
        6  9307 2 1 33 LYS N    N   82.404  -4.543  -0.280 1.00 . B B . 150 LYS N    1 1 
        6  9308 2 1 33 LYS NZ   N   82.185 -10.618  -0.772 1.00 . B B . 150 LYS NZ   1 1 
        6  9309 2 1 33 LYS O    O   83.973  -7.641   0.612 1.00 . B B . 150 LYS O    1 1 
        6  9310 2 1 34 CYS C    C   86.047  -5.478   2.607 1.00 . B B . 151 CYS C    1 1 
        6  9311 2 1 34 CYS CA   C   86.043  -6.010   1.171 1.00 . B B . 151 CYS CA   1 1 
        6  9312 2 1 34 CYS CB   C   87.171  -5.371   0.361 1.00 . B B . 151 CYS CB   1 1 
        6  9313 2 1 34 CYS H    H   84.671  -4.680   0.174 1.00 . B B . 151 CYS H    1 1 
        6  9314 2 1 34 CYS HA   H   86.149  -7.083   1.166 1.00 . B B . 151 CYS HA   1 1 
        6  9315 2 1 34 CYS HB2  H   87.012  -4.304   0.300 1.00 . B B . 151 CYS HB2  1 1 
        6  9316 2 1 34 CYS HB3  H   88.117  -5.567   0.842 1.00 . B B . 151 CYS HB3  1 1 
        6  9317 2 1 34 CYS N    N   84.789  -5.606   0.472 1.00 . B B . 151 CYS N    1 1 
        6  9318 2 1 34 CYS O    O   86.401  -6.176   3.536 1.00 . B B . 151 CYS O    1 1 
        6  9319 2 1 34 CYS SG   S   87.188  -6.073  -1.308 1.00 . B B . 151 CYS SG   1 1 
        6  9320 2 1 35 PHE C    C   84.814  -4.570   5.104 1.00 . B B . 152 PHE C    1 1 
        6  9321 2 1 35 PHE CA   C   85.639  -3.676   4.174 1.00 . B B . 152 PHE CA   1 1 
        6  9322 2 1 35 PHE CB   C   84.984  -2.303   4.025 1.00 . B B . 152 PHE CB   1 1 
        6  9323 2 1 35 PHE CD1  C   85.712  -1.964   6.419 1.00 . B B . 152 PHE CD1  1 1 
        6  9324 2 1 35 PHE CD2  C   83.752  -0.783   5.616 1.00 . B B . 152 PHE CD2  1 1 
        6  9325 2 1 35 PHE CE1  C   85.550  -1.375   7.678 1.00 . B B . 152 PHE CE1  1 1 
        6  9326 2 1 35 PHE CE2  C   83.591  -0.193   6.876 1.00 . B B . 152 PHE CE2  1 1 
        6  9327 2 1 35 PHE CG   C   84.812  -1.668   5.386 1.00 . B B . 152 PHE CG   1 1 
        6  9328 2 1 35 PHE CZ   C   84.490  -0.489   7.906 1.00 . B B . 152 PHE CZ   1 1 
        6  9329 2 1 35 PHE H    H   85.375  -3.699   2.035 1.00 . B B . 152 PHE H    1 1 
        6  9330 2 1 35 PHE HA   H   86.644  -3.568   4.549 1.00 . B B . 152 PHE HA   1 1 
        6  9331 2 1 35 PHE HB2  H   85.611  -1.671   3.412 1.00 . B B . 152 PHE HB2  1 1 
        6  9332 2 1 35 PHE HB3  H   84.018  -2.415   3.557 1.00 . B B . 152 PHE HB3  1 1 
        6  9333 2 1 35 PHE HD1  H   86.529  -2.647   6.244 1.00 . B B . 152 PHE HD1  1 1 
        6  9334 2 1 35 PHE HD2  H   83.058  -0.554   4.820 1.00 . B B . 152 PHE HD2  1 1 
        6  9335 2 1 35 PHE HE1  H   86.244  -1.603   8.475 1.00 . B B . 152 PHE HE1  1 1 
        6  9336 2 1 35 PHE HE2  H   82.774   0.490   7.052 1.00 . B B . 152 PHE HE2  1 1 
        6  9337 2 1 35 PHE HZ   H   84.366  -0.034   8.878 1.00 . B B . 152 PHE HZ   1 1 
        6  9338 2 1 35 PHE N    N   85.656  -4.247   2.797 1.00 . B B . 152 PHE N    1 1 
        6  9339 2 1 35 PHE O    O   85.277  -4.997   6.145 1.00 . B B . 152 PHE O    1 1 
        6  9340 2 1 36 GLU C    C   83.385  -7.110   5.737 1.00 . B B . 153 GLU C    1 1 
        6  9341 2 1 36 GLU CA   C   82.744  -5.729   5.594 1.00 . B B . 153 GLU CA   1 1 
        6  9342 2 1 36 GLU CB   C   81.408  -5.829   4.857 1.00 . B B . 153 GLU CB   1 1 
        6  9343 2 1 36 GLU CD   C   79.394  -7.264   4.504 1.00 . B B . 153 GLU CD   1 1 
        6  9344 2 1 36 GLU CG   C   80.818  -7.225   5.061 1.00 . B B . 153 GLU CG   1 1 
        6  9345 2 1 36 GLU H    H   83.245  -4.509   3.891 1.00 . B B . 153 GLU H    1 1 
        6  9346 2 1 36 GLU HA   H   82.599  -5.276   6.563 1.00 . B B . 153 GLU HA   1 1 
        6  9347 2 1 36 GLU HB2  H   80.725  -5.088   5.248 1.00 . B B . 153 GLU HB2  1 1 
        6  9348 2 1 36 GLU HB3  H   81.563  -5.654   3.802 1.00 . B B . 153 GLU HB3  1 1 
        6  9349 2 1 36 GLU HG2  H   81.427  -7.952   4.544 1.00 . B B . 153 GLU HG2  1 1 
        6  9350 2 1 36 GLU HG3  H   80.799  -7.457   6.115 1.00 . B B . 153 GLU HG3  1 1 
        6  9351 2 1 36 GLU N    N   83.597  -4.859   4.734 1.00 . B B . 153 GLU N    1 1 
        6  9352 2 1 36 GLU O    O   83.447  -7.670   6.814 1.00 . B B . 153 GLU O    1 1 
        6  9353 2 1 36 GLU OE1  O   79.236  -7.031   3.317 1.00 . B B . 153 GLU OE1  1 1 
        6  9354 2 1 36 GLU OE2  O   78.485  -7.529   5.275 1.00 . B B . 153 GLU OE2  1 1 
        6  9355 2 1 37 ALA C    C   85.655  -8.984   5.746 1.00 . B B . 154 ALA C    1 1 
        6  9356 2 1 37 ALA CA   C   84.510  -9.006   4.730 1.00 . B B . 154 ALA CA   1 1 
        6  9357 2 1 37 ALA CB   C   85.046  -9.266   3.323 1.00 . B B . 154 ALA CB   1 1 
        6  9358 2 1 37 ALA H    H   83.811  -7.193   3.799 1.00 . B B . 154 ALA H    1 1 
        6  9359 2 1 37 ALA HA   H   83.784  -9.759   4.994 1.00 . B B . 154 ALA HA   1 1 
        6  9360 2 1 37 ALA HB1  H   85.984  -8.746   3.194 1.00 . B B . 154 ALA HB1  1 1 
        6  9361 2 1 37 ALA HB2  H   84.333  -8.907   2.594 1.00 . B B . 154 ALA HB2  1 1 
        6  9362 2 1 37 ALA HB3  H   85.200 -10.326   3.186 1.00 . B B . 154 ALA HB3  1 1 
        6  9363 2 1 37 ALA N    N   83.868  -7.663   4.657 1.00 . B B . 154 ALA N    1 1 
        6  9364 2 1 37 ALA O    O   85.767  -9.850   6.591 1.00 . B B . 154 ALA O    1 1 
        6  9365 2 1 38 HIS C    C   87.104  -7.927   8.071 1.00 . B B . 155 HIS C    1 1 
        6  9366 2 1 38 HIS CA   C   87.638  -7.911   6.636 1.00 . B B . 155 HIS CA   1 1 
        6  9367 2 1 38 HIS CB   C   88.315  -6.575   6.328 1.00 . B B . 155 HIS CB   1 1 
        6  9368 2 1 38 HIS CD2  C   90.461  -5.671   7.546 1.00 . B B . 155 HIS CD2  1 1 
        6  9369 2 1 38 HIS CE1  C   91.761  -7.368   7.198 1.00 . B B . 155 HIS CE1  1 1 
        6  9370 2 1 38 HIS CG   C   89.730  -6.593   6.839 1.00 . B B . 155 HIS CG   1 1 
        6  9371 2 1 38 HIS H    H   86.392  -7.304   4.985 1.00 . B B . 155 HIS H    1 1 
        6  9372 2 1 38 HIS HA   H   88.331  -8.723   6.479 1.00 . B B . 155 HIS HA   1 1 
        6  9373 2 1 38 HIS HB2  H   88.320  -6.413   5.261 1.00 . B B . 155 HIS HB2  1 1 
        6  9374 2 1 38 HIS HB3  H   87.770  -5.777   6.810 1.00 . B B . 155 HIS HB3  1 1 
        6  9375 2 1 38 HIS HD1  H   90.358  -8.496   6.153 1.00 . B B . 155 HIS HD1  1 1 
        6  9376 2 1 38 HIS HD2  H   90.096  -4.710   7.877 1.00 . B B . 155 HIS HD2  1 1 
        6  9377 2 1 38 HIS HE1  H   92.620  -8.023   7.192 1.00 . B B . 155 HIS HE1  1 1 
        6  9378 2 1 38 HIS N    N   86.503  -7.995   5.672 1.00 . B B . 155 HIS N    1 1 
        6  9379 2 1 38 HIS ND1  N   90.579  -7.668   6.629 1.00 . B B . 155 HIS ND1  1 1 
        6  9380 2 1 38 HIS NE2  N   91.743  -6.162   7.771 1.00 . B B . 155 HIS NE2  1 1 
        6  9381 2 1 38 HIS O    O   87.464  -8.769   8.873 1.00 . B B . 155 HIS O    1 1 
        6  9382 2 1 39 GLN C    C   85.114  -8.338  10.151 1.00 . B B . 156 GLN C    1 1 
        6  9383 2 1 39 GLN CA   C   85.668  -6.963   9.770 1.00 . B B . 156 GLN CA   1 1 
        6  9384 2 1 39 GLN CB   C   84.541  -5.933   9.692 1.00 . B B . 156 GLN CB   1 1 
        6  9385 2 1 39 GLN CD   C   83.538  -3.932  10.797 1.00 . B B . 156 GLN CD   1 1 
        6  9386 2 1 39 GLN CG   C   84.531  -5.085  10.966 1.00 . B B . 156 GLN CG   1 1 
        6  9387 2 1 39 GLN H    H   85.958  -6.342   7.728 1.00 . B B . 156 GLN H    1 1 
        6  9388 2 1 39 GLN HA   H   86.414  -6.643  10.480 1.00 . B B . 156 GLN HA   1 1 
        6  9389 2 1 39 GLN HB2  H   84.696  -5.294   8.836 1.00 . B B . 156 GLN HB2  1 1 
        6  9390 2 1 39 GLN HB3  H   83.593  -6.443   9.593 1.00 . B B . 156 GLN HB3  1 1 
        6  9391 2 1 39 GLN HE21 H   84.910  -2.663  10.123 1.00 . B B . 156 GLN HE21 1 1 
        6  9392 2 1 39 GLN HE22 H   83.335  -2.038  10.238 1.00 . B B . 156 GLN HE22 1 1 
        6  9393 2 1 39 GLN HG2  H   84.235  -5.696  11.805 1.00 . B B . 156 GLN HG2  1 1 
        6  9394 2 1 39 GLN HG3  H   85.519  -4.686  11.141 1.00 . B B . 156 GLN HG3  1 1 
        6  9395 2 1 39 GLN N    N   86.238  -7.005   8.393 1.00 . B B . 156 GLN N    1 1 
        6  9396 2 1 39 GLN NE2  N   83.963  -2.782  10.349 1.00 . B B . 156 GLN NE2  1 1 
        6  9397 2 1 39 GLN O    O   84.999  -8.671  11.314 1.00 . B B . 156 GLN O    1 1 
        6  9398 2 1 39 GLN OE1  O   82.365  -4.080  11.075 1.00 . B B . 156 GLN OE1  1 1 
        6  9399 2 1 40 TRP C    C   85.359 -11.521   9.514 1.00 . B B . 157 TRP C    1 1 
        6  9400 2 1 40 TRP CA   C   84.227 -10.492   9.485 1.00 . B B . 157 TRP CA   1 1 
        6  9401 2 1 40 TRP CB   C   83.259 -10.795   8.342 1.00 . B B . 157 TRP CB   1 1 
        6  9402 2 1 40 TRP CD1  C   83.039 -13.286   8.706 1.00 . B B . 157 TRP CD1  1 1 
        6  9403 2 1 40 TRP CD2  C   81.083 -12.201   8.946 1.00 . B B . 157 TRP CD2  1 1 
        6  9404 2 1 40 TRP CE2  C   80.818 -13.572   9.174 1.00 . B B . 157 TRP CE2  1 1 
        6  9405 2 1 40 TRP CE3  C   80.013 -11.294   9.038 1.00 . B B . 157 TRP CE3  1 1 
        6  9406 2 1 40 TRP CG   C   82.502 -12.047   8.651 1.00 . B B . 157 TRP CG   1 1 
        6  9407 2 1 40 TRP CH2  C   78.482 -13.111   9.569 1.00 . B B . 157 TRP CH2  1 1 
        6  9408 2 1 40 TRP CZ2  C   79.535 -14.026   9.482 1.00 . B B . 157 TRP CZ2  1 1 
        6  9409 2 1 40 TRP CZ3  C   78.720 -11.748   9.348 1.00 . B B . 157 TRP CZ3  1 1 
        6  9410 2 1 40 TRP H    H   84.875  -8.853   8.248 1.00 . B B . 157 TRP H    1 1 
        6  9411 2 1 40 TRP HA   H   83.700 -10.484  10.424 1.00 . B B . 157 TRP HA   1 1 
        6  9412 2 1 40 TRP HB2  H   82.567  -9.975   8.228 1.00 . B B . 157 TRP HB2  1 1 
        6  9413 2 1 40 TRP HB3  H   83.814 -10.928   7.425 1.00 . B B . 157 TRP HB3  1 1 
        6  9414 2 1 40 TRP HD1  H   84.077 -13.530   8.536 1.00 . B B . 157 TRP HD1  1 1 
        6  9415 2 1 40 TRP HE1  H   82.166 -15.160   9.116 1.00 . B B . 157 TRP HE1  1 1 
        6  9416 2 1 40 TRP HE3  H   80.186 -10.241   8.870 1.00 . B B . 157 TRP HE3  1 1 
        6  9417 2 1 40 TRP HH2  H   77.486 -13.454   9.806 1.00 . B B . 157 TRP HH2  1 1 
        6  9418 2 1 40 TRP HZ2  H   79.356 -15.078   9.650 1.00 . B B . 157 TRP HZ2  1 1 
        6  9419 2 1 40 TRP HZ3  H   77.906 -11.042   9.416 1.00 . B B . 157 TRP HZ3  1 1 
        6  9420 2 1 40 TRP N    N   84.773  -9.140   9.180 1.00 . B B . 157 TRP N    1 1 
        6  9421 2 1 40 TRP NE1  N   82.040 -14.193   9.016 1.00 . B B . 157 TRP NE1  1 1 
        6  9422 2 1 40 TRP O    O   85.407 -12.384  10.368 1.00 . B B . 157 TRP O    1 1 
        6  9423 2 1 41 PHE C    C   88.151 -12.383   9.890 1.00 . B B . 158 PHE C    1 1 
        6  9424 2 1 41 PHE CA   C   87.400 -12.409   8.560 1.00 . B B . 158 PHE CA   1 1 
        6  9425 2 1 41 PHE CB   C   88.306 -11.939   7.422 1.00 . B B . 158 PHE CB   1 1 
        6  9426 2 1 41 PHE CD1  C   88.728 -14.282   6.591 1.00 . B B . 158 PHE CD1  1 1 
        6  9427 2 1 41 PHE CD2  C   87.882 -12.626   5.035 1.00 . B B . 158 PHE CD2  1 1 
        6  9428 2 1 41 PHE CE1  C   88.726 -15.241   5.571 1.00 . B B . 158 PHE CE1  1 1 
        6  9429 2 1 41 PHE CE2  C   87.880 -13.585   4.015 1.00 . B B . 158 PHE CE2  1 1 
        6  9430 2 1 41 PHE CG   C   88.306 -12.974   6.322 1.00 . B B . 158 PHE CG   1 1 
        6  9431 2 1 41 PHE CZ   C   88.302 -14.892   4.283 1.00 . B B . 158 PHE CZ   1 1 
        6  9432 2 1 41 PHE H    H   86.217 -10.733   7.905 1.00 . B B . 158 PHE H    1 1 
        6  9433 2 1 41 PHE HA   H   87.038 -13.400   8.355 1.00 . B B . 158 PHE HA   1 1 
        6  9434 2 1 41 PHE HB2  H   87.940 -11.000   7.034 1.00 . B B . 158 PHE HB2  1 1 
        6  9435 2 1 41 PHE HB3  H   89.312 -11.808   7.793 1.00 . B B . 158 PHE HB3  1 1 
        6  9436 2 1 41 PHE HD1  H   89.055 -14.551   7.584 1.00 . B B . 158 PHE HD1  1 1 
        6  9437 2 1 41 PHE HD2  H   87.556 -11.618   4.828 1.00 . B B . 158 PHE HD2  1 1 
        6  9438 2 1 41 PHE HE1  H   89.052 -16.250   5.777 1.00 . B B . 158 PHE HE1  1 1 
        6  9439 2 1 41 PHE HE2  H   87.553 -13.317   3.022 1.00 . B B . 158 PHE HE2  1 1 
        6  9440 2 1 41 PHE HZ   H   88.301 -15.632   3.497 1.00 . B B . 158 PHE HZ   1 1 
        6  9441 2 1 41 PHE N    N   86.272 -11.436   8.585 1.00 . B B . 158 PHE N    1 1 
        6  9442 2 1 41 PHE O    O   88.834 -13.321  10.247 1.00 . B B . 158 PHE O    1 1 
        6  9443 2 1 42 LEU C    C   88.337  -9.944  12.664 1.00 . B B . 159 LEU C    1 1 
        6  9444 2 1 42 LEU CA   C   88.747 -11.226  11.928 1.00 . B B . 159 LEU CA   1 1 
        6  9445 2 1 42 LEU CB   C   90.221 -11.202  11.541 1.00 . B B . 159 LEU CB   1 1 
        6  9446 2 1 42 LEU CD1  C   91.530  -9.108  11.175 1.00 . B B . 159 LEU CD1  1 1 
        6  9447 2 1 42 LEU CD2  C   90.914 -10.568   9.247 1.00 . B B . 159 LEU CD2  1 1 
        6  9448 2 1 42 LEU CG   C   90.457 -10.031  10.596 1.00 . B B . 159 LEU CG   1 1 
        6  9449 2 1 42 LEU H    H   87.481 -10.562  10.316 1.00 . B B . 159 LEU H    1 1 
        6  9450 2 1 42 LEU HA   H   88.541 -12.091  12.531 1.00 . B B . 159 LEU HA   1 1 
        6  9451 2 1 42 LEU HB2  H   90.833 -11.092  12.423 1.00 . B B . 159 LEU HB2  1 1 
        6  9452 2 1 42 LEU HB3  H   90.477 -12.125  11.042 1.00 . B B . 159 LEU HB3  1 1 
        6  9453 2 1 42 LEU HD11 H   91.059  -8.247  11.625 1.00 . B B . 159 LEU HD11 1 1 
        6  9454 2 1 42 LEU HD12 H   92.192  -8.784  10.385 1.00 . B B . 159 LEU HD12 1 1 
        6  9455 2 1 42 LEU HD13 H   92.098  -9.641  11.924 1.00 . B B . 159 LEU HD13 1 1 
        6  9456 2 1 42 LEU HD21 H   90.672 -11.617   9.183 1.00 . B B . 159 LEU HD21 1 1 
        6  9457 2 1 42 LEU HD22 H   91.981 -10.436   9.152 1.00 . B B . 159 LEU HD22 1 1 
        6  9458 2 1 42 LEU HD23 H   90.409 -10.032   8.458 1.00 . B B . 159 LEU HD23 1 1 
        6  9459 2 1 42 LEU HG   H   89.535  -9.484  10.467 1.00 . B B . 159 LEU HG   1 1 
        6  9460 2 1 42 LEU N    N   88.033 -11.312  10.625 1.00 . B B . 159 LEU N    1 1 
        6  9461 2 1 42 LEU O    O   87.184  -9.561  12.657 1.00 . B B . 159 LEU O    1 1 
        6  9462 2 1 43 LYS C    C   89.694  -6.840  13.472 1.00 . B B . 160 LYS C    1 1 
        6  9463 2 1 43 LYS CA   C   88.906  -8.027  14.032 1.00 . B B . 160 LYS CA   1 1 
        6  9464 2 1 43 LYS CB   C   89.295  -8.292  15.486 1.00 . B B . 160 LYS CB   1 1 
        6  9465 2 1 43 LYS CD   C   88.925  -9.932  17.335 1.00 . B B . 160 LYS CD   1 1 
        6  9466 2 1 43 LYS CE   C   87.956 -10.969  17.907 1.00 . B B . 160 LYS CE   1 1 
        6  9467 2 1 43 LYS CG   C   88.294  -9.265  16.112 1.00 . B B . 160 LYS CG   1 1 
        6  9468 2 1 43 LYS H    H   90.185  -9.595  13.300 1.00 . B B . 160 LYS H    1 1 
        6  9469 2 1 43 LYS HA   H   87.846  -7.841  13.963 1.00 . B B . 160 LYS HA   1 1 
        6  9470 2 1 43 LYS HB2  H   90.285  -8.722  15.521 1.00 . B B . 160 LYS HB2  1 1 
        6  9471 2 1 43 LYS HB3  H   89.286  -7.363  16.036 1.00 . B B . 160 LYS HB3  1 1 
        6  9472 2 1 43 LYS HD2  H   89.843 -10.420  17.045 1.00 . B B . 160 LYS HD2  1 1 
        6  9473 2 1 43 LYS HD3  H   89.135  -9.184  18.085 1.00 . B B . 160 LYS HD3  1 1 
        6  9474 2 1 43 LYS HE2  H   88.114 -11.087  18.968 1.00 . B B . 160 LYS HE2  1 1 
        6  9475 2 1 43 LYS HE3  H   86.934 -10.679  17.708 1.00 . B B . 160 LYS HE3  1 1 
        6  9476 2 1 43 LYS HG2  H   87.407  -8.725  16.413 1.00 . B B . 160 LYS HG2  1 1 
        6  9477 2 1 43 LYS HG3  H   88.025 -10.021  15.387 1.00 . B B . 160 LYS HG3  1 1 
        6  9478 2 1 43 LYS HZ1  H   87.998 -12.152  16.194 1.00 . B B . 160 LYS HZ1  1 1 
        6  9479 2 1 43 LYS HZ2  H   87.776 -13.025  17.634 1.00 . B B . 160 LYS HZ2  1 1 
        6  9480 2 1 43 LYS HZ3  H   89.308 -12.404  17.241 1.00 . B B . 160 LYS HZ3  1 1 
        6  9481 2 1 43 LYS N    N   89.261  -9.278  13.301 1.00 . B B . 160 LYS N    1 1 
        6  9482 2 1 43 LYS NZ   N   88.284 -12.233  17.189 1.00 . B B . 160 LYS NZ   1 1 
        6  9483 2 1 43 LYS O    O   90.885  -6.721  13.679 1.00 . B B . 160 LYS O    1 1 
        6  9484 2 1 44 HIS C    C   88.861  -3.538  12.293 1.00 . B B . 161 HIS C    1 1 
        6  9485 2 1 44 HIS CA   C   89.749  -4.781  12.199 1.00 . B B . 161 HIS CA   1 1 
        6  9486 2 1 44 HIS CB   C   90.013  -5.144  10.737 1.00 . B B . 161 HIS CB   1 1 
        6  9487 2 1 44 HIS CD2  C   91.326  -3.280   9.434 1.00 . B B . 161 HIS CD2  1 1 
        6  9488 2 1 44 HIS CE1  C   93.337  -3.867   9.982 1.00 . B B . 161 HIS CE1  1 1 
        6  9489 2 1 44 HIS CG   C   91.212  -4.382  10.243 1.00 . B B . 161 HIS CG   1 1 
        6  9490 2 1 44 HIS H    H   88.077  -6.074  12.613 1.00 . B B . 161 HIS H    1 1 
        6  9491 2 1 44 HIS HA   H   90.682  -4.619  12.714 1.00 . B B . 161 HIS HA   1 1 
        6  9492 2 1 44 HIS HB2  H   90.202  -6.204  10.657 1.00 . B B . 161 HIS HB2  1 1 
        6  9493 2 1 44 HIS HB3  H   89.151  -4.885  10.140 1.00 . B B . 161 HIS HB3  1 1 
        6  9494 2 1 44 HIS HD1  H   92.770  -5.491  11.154 1.00 . B B . 161 HIS HD1  1 1 
        6  9495 2 1 44 HIS HD2  H   90.497  -2.744   8.995 1.00 . B B . 161 HIS HD2  1 1 
        6  9496 2 1 44 HIS HE1  H   94.414  -3.898  10.067 1.00 . B B . 161 HIS HE1  1 1 
        6  9497 2 1 44 HIS N    N   89.038  -5.961  12.768 1.00 . B B . 161 HIS N    1 1 
        6  9498 2 1 44 HIS ND1  N   92.507  -4.740  10.581 1.00 . B B . 161 HIS ND1  1 1 
        6  9499 2 1 44 HIS NE2  N   92.669  -2.956   9.270 1.00 . B B . 161 HIS NE2  1 1 
        6  9500 2 1 44 HIS O    O   87.653  -3.633  12.378 1.00 . B B . 161 HIS O    1 1 
        6  9501 2 1 45 GLU C    C   89.049  -0.136  11.286 1.00 . B B . 162 GLU C    1 1 
        6  9502 2 1 45 GLU CA   C   88.632  -1.129  12.374 1.00 . B B . 162 GLU CA   1 1 
        6  9503 2 1 45 GLU CB   C   88.933  -0.559  13.760 1.00 . B B . 162 GLU CB   1 1 
        6  9504 2 1 45 GLU CD   C   88.167   1.073  15.490 1.00 . B B . 162 GLU CD   1 1 
        6  9505 2 1 45 GLU CG   C   87.995   0.617  14.039 1.00 . B B . 162 GLU CG   1 1 
        6  9506 2 1 45 GLU H    H   90.424  -2.316  12.215 1.00 . B B . 162 GLU H    1 1 
        6  9507 2 1 45 GLU HA   H   87.582  -1.360  12.291 1.00 . B B . 162 GLU HA   1 1 
        6  9508 2 1 45 GLU HB2  H   88.781  -1.326  14.506 1.00 . B B . 162 GLU HB2  1 1 
        6  9509 2 1 45 GLU HB3  H   89.956  -0.219  13.795 1.00 . B B . 162 GLU HB3  1 1 
        6  9510 2 1 45 GLU HG2  H   88.234   1.434  13.374 1.00 . B B . 162 GLU HG2  1 1 
        6  9511 2 1 45 GLU HG3  H   86.972   0.309  13.878 1.00 . B B . 162 GLU HG3  1 1 
        6  9512 2 1 45 GLU N    N   89.449  -2.374  12.282 1.00 . B B . 162 GLU N    1 1 
        6  9513 2 1 45 GLU O    O   90.220   0.062  11.029 1.00 . B B . 162 GLU O    1 1 
        6  9514 2 1 45 GLU OE1  O   89.071   0.576  16.142 1.00 . B B . 162 GLU OE1  1 1 
        6  9515 2 1 45 GLU OE2  O   87.395   1.912  15.922 1.00 . B B . 162 GLU OE2  1 1 
        6  9516 2 1 46 ALA C    C   87.569   2.724   9.723 1.00 . B B . 163 ALA C    1 1 
        6  9517 2 1 46 ALA CA   C   88.438   1.471   9.580 1.00 . B B . 163 ALA CA   1 1 
        6  9518 2 1 46 ALA CB   C   88.132   0.751   8.267 1.00 . B B . 163 ALA CB   1 1 
        6  9519 2 1 46 ALA H    H   87.161   0.316  10.874 1.00 . B B . 163 ALA H    1 1 
        6  9520 2 1 46 ALA HA   H   89.484   1.731   9.624 1.00 . B B . 163 ALA HA   1 1 
        6  9521 2 1 46 ALA HB1  H   87.151   1.038   7.918 1.00 . B B . 163 ALA HB1  1 1 
        6  9522 2 1 46 ALA HB2  H   88.160  -0.316   8.426 1.00 . B B . 163 ALA HB2  1 1 
        6  9523 2 1 46 ALA HB3  H   88.871   1.024   7.527 1.00 . B B . 163 ALA HB3  1 1 
        6  9524 2 1 46 ALA N    N   88.099   0.490  10.648 1.00 . B B . 163 ALA N    1 1 
        6  9525 2 1 46 ALA O    O   86.427   2.656  10.132 1.00 . B B . 163 ALA O    1 1 
        6  9526 2 1 47 ARG C    C   86.658   5.470   8.170 1.00 . B B . 164 ARG C    1 1 
        6  9527 2 1 47 ARG CA   C   87.307   5.124   9.512 1.00 . B B . 164 ARG CA   1 1 
        6  9528 2 1 47 ARG CB   C   88.321   6.196   9.908 1.00 . B B . 164 ARG CB   1 1 
        6  9529 2 1 47 ARG CD   C   88.013   6.469  12.372 1.00 . B B . 164 ARG CD   1 1 
        6  9530 2 1 47 ARG CG   C   88.904   5.865  11.284 1.00 . B B . 164 ARG CG   1 1 
        6  9531 2 1 47 ARG CZ   C   89.039   6.782  14.543 1.00 . B B . 164 ARG CZ   1 1 
        6  9532 2 1 47 ARG H    H   89.025   3.902   9.066 1.00 . B B . 164 ARG H    1 1 
        6  9533 2 1 47 ARG HA   H   86.558   5.024  10.281 1.00 . B B . 164 ARG HA   1 1 
        6  9534 2 1 47 ARG HB2  H   89.117   6.223   9.179 1.00 . B B . 164 ARG HB2  1 1 
        6  9535 2 1 47 ARG HB3  H   87.834   7.158   9.945 1.00 . B B . 164 ARG HB3  1 1 
        6  9536 2 1 47 ARG HD2  H   87.323   7.179  11.942 1.00 . B B . 164 ARG HD2  1 1 
        6  9537 2 1 47 ARG HD3  H   87.477   5.690  12.894 1.00 . B B . 164 ARG HD3  1 1 
        6  9538 2 1 47 ARG HE   H   89.514   7.893  12.969 1.00 . B B . 164 ARG HE   1 1 
        6  9539 2 1 47 ARG HG2  H   88.947   4.792  11.408 1.00 . B B . 164 ARG HG2  1 1 
        6  9540 2 1 47 ARG HG3  H   89.899   6.276  11.363 1.00 . B B . 164 ARG HG3  1 1 
        6  9541 2 1 47 ARG HH11 H   90.247   5.234  14.155 1.00 . B B . 164 ARG HH11 1 1 
        6  9542 2 1 47 ARG HH12 H   89.825   5.455  15.820 1.00 . B B . 164 ARG HH12 1 1 
        6  9543 2 1 47 ARG HH21 H   87.852   8.244  15.223 1.00 . B B . 164 ARG HH21 1 1 
        6  9544 2 1 47 ARG HH22 H   88.467   7.158  16.425 1.00 . B B . 164 ARG HH22 1 1 
        6  9545 2 1 47 ARG N    N   88.102   3.868   9.391 1.00 . B B . 164 ARG N    1 1 
        6  9546 2 1 47 ARG NE   N   88.956   7.158  13.297 1.00 . B B . 164 ARG NE   1 1 
        6  9547 2 1 47 ARG NH1  N   89.759   5.742  14.864 1.00 . B B . 164 ARG NH1  1 1 
        6  9548 2 1 47 ARG NH2  N   88.403   7.447  15.469 1.00 . B B . 164 ARG NH2  1 1 
        6  9549 2 1 47 ARG O    O   87.096   5.017   7.132 1.00 . B B . 164 ARG O    1 1 
        6  9550 2 1 48 PRO C    C   85.744   7.682   6.212 1.00 . B B . 165 PRO C    1 1 
        6  9551 2 1 48 PRO CA   C   84.902   6.687   7.015 1.00 . B B . 165 PRO CA   1 1 
        6  9552 2 1 48 PRO CB   C   83.640   7.353   7.556 1.00 . B B . 165 PRO CB   1 1 
        6  9553 2 1 48 PRO CD   C   85.045   6.853   9.455 1.00 . B B . 165 PRO CD   1 1 
        6  9554 2 1 48 PRO CG   C   84.005   7.811   8.933 1.00 . B B . 165 PRO CG   1 1 
        6  9555 2 1 48 PRO HA   H   84.641   5.831   6.414 1.00 . B B . 165 PRO HA   1 1 
        6  9556 2 1 48 PRO HB2  H   83.368   8.198   6.939 1.00 . B B . 165 PRO HB2  1 1 
        6  9557 2 1 48 PRO HB3  H   82.829   6.642   7.598 1.00 . B B . 165 PRO HB3  1 1 
        6  9558 2 1 48 PRO HD2  H   85.798   7.381  10.019 1.00 . B B . 165 PRO HD2  1 1 
        6  9559 2 1 48 PRO HD3  H   84.585   6.086  10.060 1.00 . B B . 165 PRO HD3  1 1 
        6  9560 2 1 48 PRO HG2  H   84.411   8.811   8.893 1.00 . B B . 165 PRO HG2  1 1 
        6  9561 2 1 48 PRO HG3  H   83.133   7.791   9.570 1.00 . B B . 165 PRO HG3  1 1 
        6  9562 2 1 48 PRO N    N   85.627   6.269   8.240 1.00 . B B . 165 PRO N    1 1 
        6  9563 2 1 48 PRO O    O   86.488   8.469   6.763 1.00 . B B . 165 PRO O    1 1 
        6  9564 2 1 49 LEU C    C   86.134  10.043   4.493 1.00 . B B . 166 LEU C    1 1 
        6  9565 2 1 49 LEU CA   C   86.422   8.600   4.074 1.00 . B B . 166 LEU CA   1 1 
        6  9566 2 1 49 LEU CB   C   85.950   8.351   2.642 1.00 . B B . 166 LEU CB   1 1 
        6  9567 2 1 49 LEU CD1  C   87.423   6.343   2.835 1.00 . B B . 166 LEU CD1  1 1 
        6  9568 2 1 49 LEU CD2  C   86.331   6.886   0.653 1.00 . B B . 166 LEU CD2  1 1 
        6  9569 2 1 49 LEU CG   C   86.971   7.476   1.912 1.00 . B B . 166 LEU CG   1 1 
        6  9570 2 1 49 LEU H    H   85.024   7.014   4.486 1.00 . B B . 166 LEU H    1 1 
        6  9571 2 1 49 LEU HA   H   87.476   8.386   4.157 1.00 . B B . 166 LEU HA   1 1 
        6  9572 2 1 49 LEU HB2  H   84.994   7.847   2.661 1.00 . B B . 166 LEU HB2  1 1 
        6  9573 2 1 49 LEU HB3  H   85.850   9.294   2.126 1.00 . B B . 166 LEU HB3  1 1 
        6  9574 2 1 49 LEU HD11 H   88.296   6.655   3.388 1.00 . B B . 166 LEU HD11 1 1 
        6  9575 2 1 49 LEU HD12 H   87.664   5.472   2.244 1.00 . B B . 166 LEU HD12 1 1 
        6  9576 2 1 49 LEU HD13 H   86.628   6.102   3.524 1.00 . B B . 166 LEU HD13 1 1 
        6  9577 2 1 49 LEU HD21 H   86.110   5.843   0.819 1.00 . B B . 166 LEU HD21 1 1 
        6  9578 2 1 49 LEU HD22 H   87.014   6.983  -0.177 1.00 . B B . 166 LEU HD22 1 1 
        6  9579 2 1 49 LEU HD23 H   85.417   7.417   0.432 1.00 . B B . 166 LEU HD23 1 1 
        6  9580 2 1 49 LEU HG   H   87.825   8.076   1.634 1.00 . B B . 166 LEU HG   1 1 
        6  9581 2 1 49 LEU N    N   85.630   7.654   4.912 1.00 . B B . 166 LEU N    1 1 
        6  9582 2 1 49 LEU O    O   86.918  10.939   4.250 1.00 . B B . 166 LEU O    1 1 
        6  9583 2 1 50 ALA C    C   85.591  12.088   6.709 1.00 . B B . 167 ALA C    1 1 
        6  9584 2 1 50 ALA CA   C   84.676  11.660   5.558 1.00 . B B . 167 ALA CA   1 1 
        6  9585 2 1 50 ALA CB   C   83.224  11.583   6.027 1.00 . B B . 167 ALA CB   1 1 
        6  9586 2 1 50 ALA H    H   84.395   9.537   5.310 1.00 . B B . 167 ALA H    1 1 
        6  9587 2 1 50 ALA HA   H   84.762  12.345   4.731 1.00 . B B . 167 ALA HA   1 1 
        6  9588 2 1 50 ALA HB1  H   82.688  10.862   5.426 1.00 . B B . 167 ALA HB1  1 1 
        6  9589 2 1 50 ALA HB2  H   82.761  12.553   5.921 1.00 . B B . 167 ALA HB2  1 1 
        6  9590 2 1 50 ALA HB3  H   83.194  11.281   7.063 1.00 . B B . 167 ALA HB3  1 1 
        6  9591 2 1 50 ALA N    N   85.014  10.275   5.123 1.00 . B B . 167 ALA N    1 1 
        6  9592 2 1 50 ALA O    O   86.534  11.402   7.053 1.00 . B B . 167 ALA O    1 1 
        6  9593 2 1 51 GLU C    C   85.416  13.555   9.759 1.00 . B B . 168 GLU C    1 1 
        6  9594 2 1 51 GLU CA   C   86.174  13.685   8.434 1.00 . B B . 168 GLU CA   1 1 
        6  9595 2 1 51 GLU CB   C   86.469  15.152   8.126 1.00 . B B . 168 GLU CB   1 1 
        6  9596 2 1 51 GLU CD   C   88.723  15.340   7.063 1.00 . B B . 168 GLU CD   1 1 
        6  9597 2 1 51 GLU CG   C   87.952  15.438   8.380 1.00 . B B . 168 GLU CG   1 1 
        6  9598 2 1 51 GLU H    H   84.554  13.753   7.014 1.00 . B B . 168 GLU H    1 1 
        6  9599 2 1 51 GLU HA   H   87.094  13.122   8.469 1.00 . B B . 168 GLU HA   1 1 
        6  9600 2 1 51 GLU HB2  H   86.236  15.357   7.092 1.00 . B B . 168 GLU HB2  1 1 
        6  9601 2 1 51 GLU HB3  H   85.868  15.782   8.764 1.00 . B B . 168 GLU HB3  1 1 
        6  9602 2 1 51 GLU HG2  H   88.061  16.430   8.789 1.00 . B B . 168 GLU HG2  1 1 
        6  9603 2 1 51 GLU HG3  H   88.342  14.715   9.080 1.00 . B B . 168 GLU HG3  1 1 
        6  9604 2 1 51 GLU N    N   85.319  13.215   7.306 1.00 . B B . 168 GLU N    1 1 
        6  9605 2 1 51 GLU O    O   84.655  14.456  10.073 1.00 . B B . 168 GLU O    1 1 
        6  9606 2 1 51 GLU OXT  O   85.611  12.558  10.435 1.00 . B B . 168 GLU OXT  1 1 
        6  9607 2 1 51 GLU OE1  O   88.257  15.900   6.083 1.00 . B B . 168 GLU OE1  1 1 
        6  9608 2 1 51 GLU OE2  O   89.765  14.706   7.055 1.00 . B B . 168 GLU OE2  1 1 
        6  9609 3 2  1 ZN  ZN   ZN  75.040   6.662   0.968 1.00 . C A . 201 ZN  ZN   1 1 
        6  9610 4 2  1 ZN  ZN   ZN  66.178  -1.824   4.678 1.00 . D A . 202 ZN  ZN   1 1 
        6  9611 5 2  1 ZN  ZN   ZN  87.389  -4.088  -2.983 1.00 . E B . 201 ZN  ZN   1 1 
        6  9612 6 2  1 ZN  ZN   ZN  92.649  -3.970   7.261 1.00 . F B . 202 ZN  ZN   1 1 
        7  9613 1 1  1 GLY C    C   56.873   6.750 -25.168 1.00 . A A . 118 GLY C    1 1 
        7  9614 1 1  1 GLY CA   C   56.015   6.103 -26.256 1.00 . A A . 118 GLY CA   1 1 
        7  9615 1 1  1 GLY H1   H   56.643   7.270 -27.860 1.00 . A A . 118 GLY H1   1 1 
        7  9616 1 1  1 GLY H2   H   55.413   7.979 -26.927 1.00 . A A . 118 GLY H2   1 1 
        7  9617 1 1  1 GLY H3   H   55.049   6.710 -27.997 1.00 . A A . 118 GLY H3   1 1 
        7  9618 1 1  1 GLY HA2  H   55.074   5.785 -25.831 1.00 . A A . 118 GLY HA2  1 1 
        7  9619 1 1  1 GLY HA3  H   56.534   5.246 -26.661 1.00 . A A . 118 GLY HA3  1 1 
        7  9620 1 1  1 GLY N    N   55.761   7.090 -27.342 1.00 . A A . 118 GLY N    1 1 
        7  9621 1 1  1 GLY O    O   57.781   7.507 -25.449 1.00 . A A . 118 GLY O    1 1 
        7  9622 1 1  2 SER C    C   58.794   6.440 -22.781 1.00 . A A . 119 SER C    1 1 
        7  9623 1 1  2 SER CA   C   57.393   7.059 -22.821 1.00 . A A . 119 SER CA   1 1 
        7  9624 1 1  2 SER CB   C   56.621   6.720 -21.546 1.00 . A A . 119 SER CB   1 1 
        7  9625 1 1  2 SER H    H   55.857   5.846 -23.723 1.00 . A A . 119 SER H    1 1 
        7  9626 1 1  2 SER HA   H   57.457   8.129 -22.939 1.00 . A A . 119 SER HA   1 1 
        7  9627 1 1  2 SER HB2  H   56.302   5.689 -21.582 1.00 . A A . 119 SER HB2  1 1 
        7  9628 1 1  2 SER HB3  H   57.258   6.872 -20.688 1.00 . A A . 119 SER HB3  1 1 
        7  9629 1 1  2 SER HG   H   54.871   7.322 -22.144 1.00 . A A . 119 SER HG   1 1 
        7  9630 1 1  2 SER N    N   56.592   6.460 -23.927 1.00 . A A . 119 SER N    1 1 
        7  9631 1 1  2 SER O    O   59.710   6.996 -22.210 1.00 . A A . 119 SER O    1 1 
        7  9632 1 1  2 SER OG   O   55.482   7.563 -21.444 1.00 . A A . 119 SER OG   1 1 
        7  9633 1 1  3 ARG C    C   60.822   4.515 -21.936 1.00 . A A . 120 ARG C    1 1 
        7  9634 1 1  3 ARG CA   C   60.308   4.643 -23.372 1.00 . A A . 120 ARG CA   1 1 
        7  9635 1 1  3 ARG CB   C   61.208   5.580 -24.181 1.00 . A A . 120 ARG CB   1 1 
        7  9636 1 1  3 ARG CD   C   63.301   4.991 -25.414 1.00 . A A . 120 ARG CD   1 1 
        7  9637 1 1  3 ARG CG   C   61.779   4.829 -25.386 1.00 . A A . 120 ARG CG   1 1 
        7  9638 1 1  3 ARG CZ   C   64.332   6.637 -26.859 1.00 . A A . 120 ARG CZ   1 1 
        7  9639 1 1  3 ARG H    H   58.215   4.858 -23.836 1.00 . A A . 120 ARG H    1 1 
        7  9640 1 1  3 ARG HA   H   60.263   3.675 -23.845 1.00 . A A . 120 ARG HA   1 1 
        7  9641 1 1  3 ARG HB2  H   60.630   6.425 -24.524 1.00 . A A . 120 ARG HB2  1 1 
        7  9642 1 1  3 ARG HB3  H   62.018   5.928 -23.557 1.00 . A A . 120 ARG HB3  1 1 
        7  9643 1 1  3 ARG HD2  H   63.621   5.670 -24.637 1.00 . A A . 120 ARG HD2  1 1 
        7  9644 1 1  3 ARG HD3  H   63.783   4.031 -25.297 1.00 . A A . 120 ARG HD3  1 1 
        7  9645 1 1  3 ARG HE   H   63.248   5.130 -27.563 1.00 . A A . 120 ARG HE   1 1 
        7  9646 1 1  3 ARG HG2  H   61.530   3.782 -25.310 1.00 . A A . 120 ARG HG2  1 1 
        7  9647 1 1  3 ARG HG3  H   61.358   5.234 -26.295 1.00 . A A . 120 ARG HG3  1 1 
        7  9648 1 1  3 ARG HH11 H   63.196   7.714 -25.613 1.00 . A A . 120 ARG HH11 1 1 
        7  9649 1 1  3 ARG HH12 H   64.567   8.538 -26.277 1.00 . A A . 120 ARG HH12 1 1 
        7  9650 1 1  3 ARG HH21 H   65.641   5.811 -28.130 1.00 . A A . 120 ARG HH21 1 1 
        7  9651 1 1  3 ARG HH22 H   65.950   7.461 -27.704 1.00 . A A . 120 ARG HH22 1 1 
        7  9652 1 1  3 ARG N    N   58.966   5.292 -23.381 1.00 . A A . 120 ARG N    1 1 
        7  9653 1 1  3 ARG NE   N   63.601   5.562 -26.757 1.00 . A A . 120 ARG NE   1 1 
        7  9654 1 1  3 ARG NH1  N   64.006   7.713 -26.198 1.00 . A A . 120 ARG NH1  1 1 
        7  9655 1 1  3 ARG NH2  N   65.391   6.636 -27.624 1.00 . A A . 120 ARG NH2  1 1 
        7  9656 1 1  3 ARG O    O   61.399   5.433 -21.389 1.00 . A A . 120 ARG O    1 1 
        7  9657 1 1  4 GLN C    C   62.534   2.699 -19.906 1.00 . A A . 121 GLN C    1 1 
        7  9658 1 1  4 GLN CA   C   61.087   3.201 -19.917 1.00 . A A . 121 GLN CA   1 1 
        7  9659 1 1  4 GLN CB   C   60.153   2.149 -19.318 1.00 . A A . 121 GLN CB   1 1 
        7  9660 1 1  4 GLN CD   C   59.044   2.060 -17.080 1.00 . A A . 121 GLN CD   1 1 
        7  9661 1 1  4 GLN CG   C   59.141   2.834 -18.396 1.00 . A A . 121 GLN CG   1 1 
        7  9662 1 1  4 GLN H    H   60.144   2.655 -21.777 1.00 . A A . 121 GLN H    1 1 
        7  9663 1 1  4 GLN HA   H   61.004   4.124 -19.368 1.00 . A A . 121 GLN HA   1 1 
        7  9664 1 1  4 GLN HB2  H   59.628   1.639 -20.111 1.00 . A A . 121 GLN HB2  1 1 
        7  9665 1 1  4 GLN HB3  H   60.730   1.436 -18.749 1.00 . A A . 121 GLN HB3  1 1 
        7  9666 1 1  4 GLN HE21 H   58.135   3.537 -16.113 1.00 . A A . 121 GLN HE21 1 1 
        7  9667 1 1  4 GLN HE22 H   58.420   2.136 -15.197 1.00 . A A . 121 GLN HE22 1 1 
        7  9668 1 1  4 GLN HG2  H   59.463   3.845 -18.196 1.00 . A A . 121 GLN HG2  1 1 
        7  9669 1 1  4 GLN HG3  H   58.173   2.853 -18.875 1.00 . A A . 121 GLN HG3  1 1 
        7  9670 1 1  4 GLN N    N   60.613   3.383 -21.319 1.00 . A A . 121 GLN N    1 1 
        7  9671 1 1  4 GLN NE2  N   58.487   2.624 -16.044 1.00 . A A . 121 GLN NE2  1 1 
        7  9672 1 1  4 GLN O    O   63.023   2.159 -20.879 1.00 . A A . 121 GLN O    1 1 
        7  9673 1 1  4 GLN OE1  O   59.479   0.929 -16.993 1.00 . A A . 121 GLN OE1  1 1 
        7  9674 1 1  5 ILE C    C   64.965   1.955 -17.310 1.00 . A A . 122 ILE C    1 1 
        7  9675 1 1  5 ILE CA   C   64.637   2.408 -18.735 1.00 . A A . 122 ILE CA   1 1 
        7  9676 1 1  5 ILE CB   C   65.477   3.626 -19.119 1.00 . A A . 122 ILE CB   1 1 
        7  9677 1 1  5 ILE CD1  C   67.878   4.286 -19.321 1.00 . A A . 122 ILE CD1  1 1 
        7  9678 1 1  5 ILE CG1  C   66.860   3.518 -18.474 1.00 . A A . 122 ILE CG1  1 1 
        7  9679 1 1  5 ILE CG2  C   64.783   4.898 -18.630 1.00 . A A . 122 ILE CG2  1 1 
        7  9680 1 1  5 ILE H    H   62.809   3.311 -18.037 1.00 . A A . 122 ILE H    1 1 
        7  9681 1 1  5 ILE HA   H   64.807   1.605 -19.435 1.00 . A A . 122 ILE HA   1 1 
        7  9682 1 1  5 ILE HB   H   65.582   3.664 -20.194 1.00 . A A . 122 ILE HB   1 1 
        7  9683 1 1  5 ILE HD11 H   68.785   3.704 -19.410 1.00 . A A . 122 ILE HD11 1 1 
        7  9684 1 1  5 ILE HD12 H   68.102   5.229 -18.847 1.00 . A A . 122 ILE HD12 1 1 
        7  9685 1 1  5 ILE HD13 H   67.467   4.464 -20.303 1.00 . A A . 122 ILE HD13 1 1 
        7  9686 1 1  5 ILE HG12 H   66.828   3.938 -17.481 1.00 . A A . 122 ILE HG12 1 1 
        7  9687 1 1  5 ILE HG13 H   67.151   2.479 -18.417 1.00 . A A . 122 ILE HG13 1 1 
        7  9688 1 1  5 ILE HG21 H   64.291   4.701 -17.689 1.00 . A A . 122 ILE HG21 1 1 
        7  9689 1 1  5 ILE HG22 H   64.052   5.213 -19.360 1.00 . A A . 122 ILE HG22 1 1 
        7  9690 1 1  5 ILE HG23 H   65.518   5.679 -18.496 1.00 . A A . 122 ILE HG23 1 1 
        7  9691 1 1  5 ILE N    N   63.222   2.874 -18.811 1.00 . A A . 122 ILE N    1 1 
        7  9692 1 1  5 ILE O    O   65.128   2.760 -16.414 1.00 . A A . 122 ILE O    1 1 
        7  9693 1 1  6 VAL C    C   66.876   0.301 -15.440 1.00 . A A . 123 VAL C    1 1 
        7  9694 1 1  6 VAL CA   C   65.376   0.170 -15.723 1.00 . A A . 123 VAL CA   1 1 
        7  9695 1 1  6 VAL CB   C   64.961  -1.301 -15.738 1.00 . A A . 123 VAL CB   1 1 
        7  9696 1 1  6 VAL CG1  C   65.242  -1.925 -14.369 1.00 . A A . 123 VAL CG1  1 1 
        7  9697 1 1  6 VAL CG2  C   63.466  -1.407 -16.049 1.00 . A A . 123 VAL CG2  1 1 
        7  9698 1 1  6 VAL H    H   64.924   0.038 -17.827 1.00 . A A . 123 VAL H    1 1 
        7  9699 1 1  6 VAL HA   H   64.804   0.707 -14.984 1.00 . A A . 123 VAL HA   1 1 
        7  9700 1 1  6 VAL HB   H   65.524  -1.827 -16.494 1.00 . A A . 123 VAL HB   1 1 
        7  9701 1 1  6 VAL HG11 H   65.516  -2.962 -14.494 1.00 . A A . 123 VAL HG11 1 1 
        7  9702 1 1  6 VAL HG12 H   64.357  -1.858 -13.753 1.00 . A A . 123 VAL HG12 1 1 
        7  9703 1 1  6 VAL HG13 H   66.053  -1.394 -13.891 1.00 . A A . 123 VAL HG13 1 1 
        7  9704 1 1  6 VAL HG21 H   63.291  -1.114 -17.073 1.00 . A A . 123 VAL HG21 1 1 
        7  9705 1 1  6 VAL HG22 H   62.914  -0.756 -15.389 1.00 . A A . 123 VAL HG22 1 1 
        7  9706 1 1  6 VAL HG23 H   63.140  -2.427 -15.905 1.00 . A A . 123 VAL HG23 1 1 
        7  9707 1 1  6 VAL N    N   65.061   0.672 -17.091 1.00 . A A . 123 VAL N    1 1 
        7  9708 1 1  6 VAL O    O   67.650  -0.591 -15.721 1.00 . A A . 123 VAL O    1 1 
        7  9709 1 1  7 ASP C    C   69.168   0.644 -13.457 1.00 . A A . 124 ASP C    1 1 
        7  9710 1 1  7 ASP CA   C   68.739   1.592 -14.580 1.00 . A A . 124 ASP CA   1 1 
        7  9711 1 1  7 ASP CB   C   68.866   3.048 -14.132 1.00 . A A . 124 ASP CB   1 1 
        7  9712 1 1  7 ASP CG   C   68.883   3.961 -15.360 1.00 . A A . 124 ASP CG   1 1 
        7  9713 1 1  7 ASP H    H   66.648   2.115 -14.663 1.00 . A A . 124 ASP H    1 1 
        7  9714 1 1  7 ASP HA   H   69.333   1.425 -15.464 1.00 . A A . 124 ASP HA   1 1 
        7  9715 1 1  7 ASP HB2  H   68.027   3.306 -13.503 1.00 . A A . 124 ASP HB2  1 1 
        7  9716 1 1  7 ASP HB3  H   69.784   3.176 -13.577 1.00 . A A . 124 ASP HB3  1 1 
        7  9717 1 1  7 ASP N    N   67.290   1.407 -14.883 1.00 . A A . 124 ASP N    1 1 
        7  9718 1 1  7 ASP O    O   68.562   0.597 -12.405 1.00 . A A . 124 ASP O    1 1 
        7  9719 1 1  7 ASP OD1  O   68.957   3.440 -16.460 1.00 . A A . 124 ASP OD1  1 1 
        7  9720 1 1  7 ASP OD2  O   68.821   5.165 -15.178 1.00 . A A . 124 ASP OD2  1 1 
        7  9721 1 1  8 ALA C    C   72.032  -0.617 -12.064 1.00 . A A . 125 ALA C    1 1 
        7  9722 1 1  8 ALA CA   C   70.673  -1.059 -12.616 1.00 . A A . 125 ALA CA   1 1 
        7  9723 1 1  8 ALA CB   C   70.797  -2.409 -13.323 1.00 . A A . 125 ALA CB   1 1 
        7  9724 1 1  8 ALA H    H   70.684  -0.062 -14.528 1.00 . A A . 125 ALA H    1 1 
        7  9725 1 1  8 ALA HA   H   69.947  -1.125 -11.822 1.00 . A A . 125 ALA HA   1 1 
        7  9726 1 1  8 ALA HB1  H   71.468  -2.315 -14.164 1.00 . A A . 125 ALA HB1  1 1 
        7  9727 1 1  8 ALA HB2  H   69.824  -2.725 -13.671 1.00 . A A . 125 ALA HB2  1 1 
        7  9728 1 1  8 ALA HB3  H   71.188  -3.143 -12.633 1.00 . A A . 125 ALA HB3  1 1 
        7  9729 1 1  8 ALA N    N   70.209  -0.114 -13.672 1.00 . A A . 125 ALA N    1 1 
        7  9730 1 1  8 ALA O    O   72.920  -1.421 -11.858 1.00 . A A . 125 ALA O    1 1 
        7  9731 1 1  9 GLN C    C   73.825   0.439  -9.962 1.00 . A A . 126 GLN C    1 1 
        7  9732 1 1  9 GLN CA   C   73.505   1.142 -11.285 1.00 . A A . 126 GLN CA   1 1 
        7  9733 1 1  9 GLN CB   C   73.307   2.642 -11.062 1.00 . A A . 126 GLN CB   1 1 
        7  9734 1 1  9 GLN CD   C   73.873   4.894 -11.986 1.00 . A A . 126 GLN CD   1 1 
        7  9735 1 1  9 GLN CG   C   74.278   3.419 -11.952 1.00 . A A . 126 GLN CG   1 1 
        7  9736 1 1  9 GLN H    H   71.473   1.287 -11.995 1.00 . A A . 126 GLN H    1 1 
        7  9737 1 1  9 GLN HA   H   74.294   0.976 -12.001 1.00 . A A . 126 GLN HA   1 1 
        7  9738 1 1  9 GLN HB2  H   72.292   2.913 -11.313 1.00 . A A . 126 GLN HB2  1 1 
        7  9739 1 1  9 GLN HB3  H   73.497   2.881 -10.026 1.00 . A A . 126 GLN HB3  1 1 
        7  9740 1 1  9 GLN HE21 H   75.745   5.556 -11.960 1.00 . A A . 126 GLN HE21 1 1 
        7  9741 1 1  9 GLN HE22 H   74.550   6.761 -12.004 1.00 . A A . 126 GLN HE22 1 1 
        7  9742 1 1  9 GLN HG2  H   75.279   3.330 -11.555 1.00 . A A . 126 GLN HG2  1 1 
        7  9743 1 1  9 GLN HG3  H   74.251   3.016 -12.953 1.00 . A A . 126 GLN HG3  1 1 
        7  9744 1 1  9 GLN N    N   72.201   0.654 -11.824 1.00 . A A . 126 GLN N    1 1 
        7  9745 1 1  9 GLN NE2  N   74.800   5.813 -11.983 1.00 . A A . 126 GLN NE2  1 1 
        7  9746 1 1  9 GLN O    O   72.949   0.163  -9.167 1.00 . A A . 126 GLN O    1 1 
        7  9747 1 1  9 GLN OE1  O   72.701   5.213 -12.015 1.00 . A A . 126 GLN OE1  1 1 
        7  9748 1 1 10 ALA C    C   76.106   0.448  -7.485 1.00 . A A . 127 ALA C    1 1 
        7  9749 1 1 10 ALA CA   C   75.447  -0.541  -8.450 1.00 . A A . 127 ALA CA   1 1 
        7  9750 1 1 10 ALA CB   C   76.439  -1.628  -8.864 1.00 . A A . 127 ALA CB   1 1 
        7  9751 1 1 10 ALA H    H   75.767   0.375 -10.376 1.00 . A A . 127 ALA H    1 1 
        7  9752 1 1 10 ALA HA   H   74.578  -0.989  -7.996 1.00 . A A . 127 ALA HA   1 1 
        7  9753 1 1 10 ALA HB1  H   77.442  -1.228  -8.846 1.00 . A A . 127 ALA HB1  1 1 
        7  9754 1 1 10 ALA HB2  H   76.206  -1.970  -9.861 1.00 . A A . 127 ALA HB2  1 1 
        7  9755 1 1 10 ALA HB3  H   76.371  -2.459  -8.175 1.00 . A A . 127 ALA HB3  1 1 
        7  9756 1 1 10 ALA N    N   75.074   0.146  -9.721 1.00 . A A . 127 ALA N    1 1 
        7  9757 1 1 10 ALA O    O   77.200   0.225  -7.003 1.00 . A A . 127 ALA O    1 1 
        7  9758 1 1 11 VAL C    C   74.959   3.114  -5.342 1.00 . A A . 128 VAL C    1 1 
        7  9759 1 1 11 VAL CA   C   76.040   2.536  -6.257 1.00 . A A . 128 VAL CA   1 1 
        7  9760 1 1 11 VAL CB   C   76.635   3.630  -7.140 1.00 . A A . 128 VAL CB   1 1 
        7  9761 1 1 11 VAL CG1  C   77.906   3.105  -7.808 1.00 . A A . 128 VAL CG1  1 1 
        7  9762 1 1 11 VAL CG2  C   75.623   4.043  -8.211 1.00 . A A . 128 VAL CG2  1 1 
        7  9763 1 1 11 VAL H    H   74.568   1.699  -7.591 1.00 . A A . 128 VAL H    1 1 
        7  9764 1 1 11 VAL HA   H   76.819   2.079  -5.669 1.00 . A A . 128 VAL HA   1 1 
        7  9765 1 1 11 VAL HB   H   76.881   4.484  -6.531 1.00 . A A . 128 VAL HB   1 1 
        7  9766 1 1 11 VAL HG11 H   78.596   2.769  -7.048 1.00 . A A . 128 VAL HG11 1 1 
        7  9767 1 1 11 VAL HG12 H   78.362   3.893  -8.387 1.00 . A A . 128 VAL HG12 1 1 
        7  9768 1 1 11 VAL HG13 H   77.656   2.278  -8.456 1.00 . A A . 128 VAL HG13 1 1 
        7  9769 1 1 11 VAL HG21 H   75.800   3.475  -9.112 1.00 . A A . 128 VAL HG21 1 1 
        7  9770 1 1 11 VAL HG22 H   75.734   5.096  -8.421 1.00 . A A . 128 VAL HG22 1 1 
        7  9771 1 1 11 VAL HG23 H   74.623   3.849  -7.853 1.00 . A A . 128 VAL HG23 1 1 
        7  9772 1 1 11 VAL N    N   75.450   1.539  -7.194 1.00 . A A . 128 VAL N    1 1 
        7  9773 1 1 11 VAL O    O   73.781   3.036  -5.626 1.00 . A A . 128 VAL O    1 1 
        7  9774 1 1 12 CYS C    C   73.378   5.177  -4.037 1.00 . A A . 129 CYS C    1 1 
        7  9775 1 1 12 CYS CA   C   74.361   4.271  -3.296 1.00 . A A . 129 CYS CA   1 1 
        7  9776 1 1 12 CYS CB   C   75.189   5.086  -2.303 1.00 . A A . 129 CYS CB   1 1 
        7  9777 1 1 12 CYS H    H   76.316   3.737  -4.039 1.00 . A A . 129 CYS H    1 1 
        7  9778 1 1 12 CYS HA   H   73.832   3.490  -2.778 1.00 . A A . 129 CYS HA   1 1 
        7  9779 1 1 12 CYS HB2  H   76.026   4.497  -1.963 1.00 . A A . 129 CYS HB2  1 1 
        7  9780 1 1 12 CYS HB3  H   75.551   5.981  -2.787 1.00 . A A . 129 CYS HB3  1 1 
        7  9781 1 1 12 CYS N    N   75.358   3.690  -4.243 1.00 . A A . 129 CYS N    1 1 
        7  9782 1 1 12 CYS O    O   73.692   5.745  -5.064 1.00 . A A . 129 CYS O    1 1 
        7  9783 1 1 12 CYS SG   S   74.156   5.542  -0.888 1.00 . A A . 129 CYS SG   1 1 
        7  9784 1 1 13 THR C    C   71.452   7.656  -3.831 1.00 . A A . 130 THR C    1 1 
        7  9785 1 1 13 THR CA   C   71.185   6.191  -4.184 1.00 . A A . 130 THR CA   1 1 
        7  9786 1 1 13 THR CB   C   69.834   5.740  -3.627 1.00 . A A . 130 THR CB   1 1 
        7  9787 1 1 13 THR CG2  C   69.741   6.111  -2.146 1.00 . A A . 130 THR CG2  1 1 
        7  9788 1 1 13 THR H    H   71.960   4.855  -2.685 1.00 . A A . 130 THR H    1 1 
        7  9789 1 1 13 THR HA   H   71.213   6.047  -5.251 1.00 . A A . 130 THR HA   1 1 
        7  9790 1 1 13 THR HB   H   69.739   4.670  -3.731 1.00 . A A . 130 THR HB   1 1 
        7  9791 1 1 13 THR HG1  H   68.047   6.499  -3.748 1.00 . A A . 130 THR HG1  1 1 
        7  9792 1 1 13 THR HG21 H   69.866   7.178  -2.034 1.00 . A A . 130 THR HG21 1 1 
        7  9793 1 1 13 THR HG22 H   70.517   5.599  -1.597 1.00 . A A . 130 THR HG22 1 1 
        7  9794 1 1 13 THR HG23 H   68.774   5.820  -1.761 1.00 . A A . 130 THR HG23 1 1 
        7  9795 1 1 13 THR N    N   72.190   5.319  -3.517 1.00 . A A . 130 THR N    1 1 
        7  9796 1 1 13 THR O    O   71.144   8.556  -4.587 1.00 . A A . 130 THR O    1 1 
        7  9797 1 1 13 THR OG1  O   68.789   6.380  -4.345 1.00 . A A . 130 THR OG1  1 1 
        7  9798 1 1 14 ARG C    C   73.752   9.673  -2.693 1.00 . A A . 131 ARG C    1 1 
        7  9799 1 1 14 ARG CA   C   72.326   9.303  -2.280 1.00 . A A . 131 ARG CA   1 1 
        7  9800 1 1 14 ARG CB   C   72.188   9.314  -0.757 1.00 . A A . 131 ARG CB   1 1 
        7  9801 1 1 14 ARG CD   C   71.918  11.796  -0.862 1.00 . A A . 131 ARG CD   1 1 
        7  9802 1 1 14 ARG CG   C   71.313  10.495  -0.332 1.00 . A A . 131 ARG CG   1 1 
        7  9803 1 1 14 ARG CZ   C   71.126  14.085  -0.873 1.00 . A A . 131 ARG CZ   1 1 
        7  9804 1 1 14 ARG H    H   72.274   7.158  -2.093 1.00 . A A . 131 ARG H    1 1 
        7  9805 1 1 14 ARG HA   H   71.615   9.983  -2.721 1.00 . A A . 131 ARG HA   1 1 
        7  9806 1 1 14 ARG HB2  H   71.732   8.392  -0.430 1.00 . A A . 131 ARG HB2  1 1 
        7  9807 1 1 14 ARG HB3  H   73.166   9.412  -0.308 1.00 . A A . 131 ARG HB3  1 1 
        7  9808 1 1 14 ARG HD2  H   72.879  11.978  -0.403 1.00 . A A . 131 ARG HD2  1 1 
        7  9809 1 1 14 ARG HD3  H   72.016  11.754  -1.937 1.00 . A A . 131 ARG HD3  1 1 
        7  9810 1 1 14 ARG HE   H   70.173  12.632   0.086 1.00 . A A . 131 ARG HE   1 1 
        7  9811 1 1 14 ARG HG2  H   70.319  10.370  -0.735 1.00 . A A . 131 ARG HG2  1 1 
        7  9812 1 1 14 ARG HG3  H   71.261  10.535   0.746 1.00 . A A . 131 ARG HG3  1 1 
        7  9813 1 1 14 ARG HH11 H   71.768  13.560  -2.696 1.00 . A A . 131 ARG HH11 1 1 
        7  9814 1 1 14 ARG HH12 H   71.705  15.263  -2.385 1.00 . A A . 131 ARG HH12 1 1 
        7  9815 1 1 14 ARG HH21 H   70.522  14.899   0.854 1.00 . A A . 131 ARG HH21 1 1 
        7  9816 1 1 14 ARG HH22 H   71.002  16.020  -0.375 1.00 . A A . 131 ARG HH22 1 1 
        7  9817 1 1 14 ARG N    N   72.030   7.899  -2.686 1.00 . A A . 131 ARG N    1 1 
        7  9818 1 1 14 ARG NE   N   70.946  12.856  -0.472 1.00 . A A . 131 ARG NE   1 1 
        7  9819 1 1 14 ARG NH1  N   71.568  14.321  -2.079 1.00 . A A . 131 ARG NH1  1 1 
        7  9820 1 1 14 ARG NH2  N   70.862  15.079  -0.069 1.00 . A A . 131 ARG NH2  1 1 
        7  9821 1 1 14 ARG O    O   73.977  10.650  -3.380 1.00 . A A . 131 ARG O    1 1 
        7  9822 1 1 15 CYS C    C   76.347   8.878  -4.141 1.00 . A A . 132 CYS C    1 1 
        7  9823 1 1 15 CYS CA   C   76.128   9.196  -2.660 1.00 . A A . 132 CYS CA   1 1 
        7  9824 1 1 15 CYS CB   C   76.978   8.279  -1.778 1.00 . A A . 132 CYS CB   1 1 
        7  9825 1 1 15 CYS H    H   74.513   8.108  -1.735 1.00 . A A . 132 CYS H    1 1 
        7  9826 1 1 15 CYS HA   H   76.361  10.229  -2.453 1.00 . A A . 132 CYS HA   1 1 
        7  9827 1 1 15 CYS HB2  H   76.812   7.251  -2.061 1.00 . A A . 132 CYS HB2  1 1 
        7  9828 1 1 15 CYS HB3  H   78.023   8.523  -1.905 1.00 . A A . 132 CYS HB3  1 1 
        7  9829 1 1 15 CYS N    N   74.717   8.894  -2.283 1.00 . A A . 132 CYS N    1 1 
        7  9830 1 1 15 CYS O    O   77.225   9.424  -4.777 1.00 . A A . 132 CYS O    1 1 
        7  9831 1 1 15 CYS SG   S   76.514   8.508  -0.043 1.00 . A A . 132 CYS SG   1 1 
        7  9832 1 1 16 LYS C    C   77.011   6.891  -6.374 1.00 . A A . 133 LYS C    1 1 
        7  9833 1 1 16 LYS CA   C   75.691   7.637  -6.130 1.00 . A A . 133 LYS CA   1 1 
        7  9834 1 1 16 LYS CB   C   75.621   8.981  -6.886 1.00 . A A . 133 LYS CB   1 1 
        7  9835 1 1 16 LYS CD   C   77.146   8.897  -8.876 1.00 . A A . 133 LYS CD   1 1 
        7  9836 1 1 16 LYS CE   C   78.620   8.596  -9.154 1.00 . A A . 133 LYS CE   1 1 
        7  9837 1 1 16 LYS CG   C   76.992   9.408  -7.440 1.00 . A A . 133 LYS CG   1 1 
        7  9838 1 1 16 LYS H    H   74.847   7.579  -4.150 1.00 . A A . 133 LYS H    1 1 
        7  9839 1 1 16 LYS HA   H   74.863   7.014  -6.430 1.00 . A A . 133 LYS HA   1 1 
        7  9840 1 1 16 LYS HB2  H   74.925   8.886  -7.706 1.00 . A A . 133 LYS HB2  1 1 
        7  9841 1 1 16 LYS HB3  H   75.265   9.744  -6.210 1.00 . A A . 133 LYS HB3  1 1 
        7  9842 1 1 16 LYS HD2  H   76.564   7.996  -9.002 1.00 . A A . 133 LYS HD2  1 1 
        7  9843 1 1 16 LYS HD3  H   76.796   9.652  -9.564 1.00 . A A . 133 LYS HD3  1 1 
        7  9844 1 1 16 LYS HE2  H   79.253   9.283  -8.611 1.00 . A A . 133 LYS HE2  1 1 
        7  9845 1 1 16 LYS HE3  H   78.853   7.576  -8.884 1.00 . A A . 133 LYS HE3  1 1 
        7  9846 1 1 16 LYS HG2  H   77.050  10.486  -7.442 1.00 . A A . 133 LYS HG2  1 1 
        7  9847 1 1 16 LYS HG3  H   77.785   9.014  -6.828 1.00 . A A . 133 LYS HG3  1 1 
        7  9848 1 1 16 LYS HZ1  H   78.501   7.926 -11.122 1.00 . A A . 133 LYS HZ1  1 1 
        7  9849 1 1 16 LYS HZ2  H   79.777   9.012 -10.835 1.00 . A A . 133 LYS HZ2  1 1 
        7  9850 1 1 16 LYS HZ3  H   78.179   9.580 -10.935 1.00 . A A . 133 LYS HZ3  1 1 
        7  9851 1 1 16 LYS N    N   75.548   8.001  -4.689 1.00 . A A . 133 LYS N    1 1 
        7  9852 1 1 16 LYS NZ   N   78.781   8.794 -10.622 1.00 . A A . 133 LYS NZ   1 1 
        7  9853 1 1 16 LYS O    O   77.398   6.648  -7.499 1.00 . A A . 133 LYS O    1 1 
        7  9854 1 1 17 GLU C    C   79.468   5.199  -4.184 1.00 . A A . 134 GLU C    1 1 
        7  9855 1 1 17 GLU CA   C   78.982   5.773  -5.519 1.00 . A A . 134 GLU CA   1 1 
        7  9856 1 1 17 GLU CB   C   79.967   6.820  -6.043 1.00 . A A . 134 GLU CB   1 1 
        7  9857 1 1 17 GLU CD   C   80.776   9.151  -5.652 1.00 . A A . 134 GLU CD   1 1 
        7  9858 1 1 17 GLU CG   C   80.149   7.919  -4.995 1.00 . A A . 134 GLU CG   1 1 
        7  9859 1 1 17 GLU H    H   77.374   6.700  -4.427 1.00 . A A . 134 GLU H    1 1 
        7  9860 1 1 17 GLU HA   H   78.861   4.986  -6.246 1.00 . A A . 134 GLU HA   1 1 
        7  9861 1 1 17 GLU HB2  H   80.918   6.351  -6.240 1.00 . A A . 134 GLU HB2  1 1 
        7  9862 1 1 17 GLU HB3  H   79.583   7.251  -6.955 1.00 . A A . 134 GLU HB3  1 1 
        7  9863 1 1 17 GLU HG2  H   79.189   8.182  -4.580 1.00 . A A . 134 GLU HG2  1 1 
        7  9864 1 1 17 GLU HG3  H   80.797   7.563  -4.208 1.00 . A A . 134 GLU HG3  1 1 
        7  9865 1 1 17 GLU N    N   77.700   6.509  -5.331 1.00 . A A . 134 GLU N    1 1 
        7  9866 1 1 17 GLU O    O   78.851   5.386  -3.154 1.00 . A A . 134 GLU O    1 1 
        7  9867 1 1 17 GLU OE1  O   80.680   9.265  -6.863 1.00 . A A . 134 GLU OE1  1 1 
        7  9868 1 1 17 GLU OE2  O   81.339   9.959  -4.933 1.00 . A A . 134 GLU OE2  1 1 
        7  9869 1 1 18 SER C    C   80.073   3.013  -2.269 1.00 . A A . 135 SER C    1 1 
        7  9870 1 1 18 SER CA   C   81.113   3.919  -2.937 1.00 . A A . 135 SER CA   1 1 
        7  9871 1 1 18 SER CB   C   81.434   5.116  -2.041 1.00 . A A . 135 SER CB   1 1 
        7  9872 1 1 18 SER H    H   81.054   4.374  -5.042 1.00 . A A . 135 SER H    1 1 
        7  9873 1 1 18 SER HA   H   82.015   3.365  -3.140 1.00 . A A . 135 SER HA   1 1 
        7  9874 1 1 18 SER HB2  H   80.783   5.940  -2.288 1.00 . A A . 135 SER HB2  1 1 
        7  9875 1 1 18 SER HB3  H   81.288   4.841  -1.007 1.00 . A A . 135 SER HB3  1 1 
        7  9876 1 1 18 SER HG   H   83.303   4.710  -2.388 1.00 . A A . 135 SER HG   1 1 
        7  9877 1 1 18 SER N    N   80.573   4.506  -4.199 1.00 . A A . 135 SER N    1 1 
        7  9878 1 1 18 SER O    O   79.856   3.078  -1.075 1.00 . A A . 135 SER O    1 1 
        7  9879 1 1 18 SER OG   O   82.786   5.504  -2.239 1.00 . A A . 135 SER OG   1 1 
        7  9880 1 1 19 ALA C    C   78.346  -0.062  -3.205 1.00 . A A . 136 ALA C    1 1 
        7  9881 1 1 19 ALA CA   C   78.416   1.252  -2.424 1.00 . A A . 136 ALA CA   1 1 
        7  9882 1 1 19 ALA CB   C   77.092   2.009  -2.528 1.00 . A A . 136 ALA CB   1 1 
        7  9883 1 1 19 ALA H    H   79.622   2.119  -3.986 1.00 . A A . 136 ALA H    1 1 
        7  9884 1 1 19 ALA HA   H   78.649   1.062  -1.387 1.00 . A A . 136 ALA HA   1 1 
        7  9885 1 1 19 ALA HB1  H   77.266   3.061  -2.360 1.00 . A A . 136 ALA HB1  1 1 
        7  9886 1 1 19 ALA HB2  H   76.403   1.633  -1.785 1.00 . A A . 136 ALA HB2  1 1 
        7  9887 1 1 19 ALA HB3  H   76.674   1.866  -3.513 1.00 . A A . 136 ALA HB3  1 1 
        7  9888 1 1 19 ALA N    N   79.432   2.162  -3.026 1.00 . A A . 136 ALA N    1 1 
        7  9889 1 1 19 ALA O    O   78.397  -0.079  -4.419 1.00 . A A . 136 ALA O    1 1 
        7  9890 1 1 20 ASP C    C   77.024  -3.328  -2.619 1.00 . A A . 137 ASP C    1 1 
        7  9891 1 1 20 ASP CA   C   78.150  -2.480  -3.217 1.00 . A A . 137 ASP CA   1 1 
        7  9892 1 1 20 ASP CB   C   79.507  -3.140  -2.971 1.00 . A A . 137 ASP CB   1 1 
        7  9893 1 1 20 ASP CG   C   79.945  -3.889  -4.232 1.00 . A A . 137 ASP CG   1 1 
        7  9894 1 1 20 ASP H    H   78.185  -1.128  -1.539 1.00 . A A . 137 ASP H    1 1 
        7  9895 1 1 20 ASP HA   H   77.995  -2.337  -4.275 1.00 . A A . 137 ASP HA   1 1 
        7  9896 1 1 20 ASP HB2  H   80.238  -2.382  -2.730 1.00 . A A . 137 ASP HB2  1 1 
        7  9897 1 1 20 ASP HB3  H   79.426  -3.837  -2.149 1.00 . A A . 137 ASP HB3  1 1 
        7  9898 1 1 20 ASP N    N   78.227  -1.165  -2.517 1.00 . A A . 137 ASP N    1 1 
        7  9899 1 1 20 ASP O    O   77.078  -4.542  -2.622 1.00 . A A . 137 ASP O    1 1 
        7  9900 1 1 20 ASP OD1  O   79.212  -4.765  -4.662 1.00 . A A . 137 ASP OD1  1 1 
        7  9901 1 1 20 ASP OD2  O   81.007  -3.575  -4.745 1.00 . A A . 137 ASP OD2  1 1 
        7  9902 1 1 21 PHE C    C   73.564  -2.695  -1.669 1.00 . A A . 138 PHE C    1 1 
        7  9903 1 1 21 PHE CA   C   74.876  -3.465  -1.503 1.00 . A A . 138 PHE CA   1 1 
        7  9904 1 1 21 PHE CB   C   75.231  -3.597  -0.022 1.00 . A A . 138 PHE CB   1 1 
        7  9905 1 1 21 PHE CD1  C   77.340  -4.980   0.016 1.00 . A A . 138 PHE CD1  1 1 
        7  9906 1 1 21 PHE CD2  C   75.241  -6.035   0.622 1.00 . A A . 138 PHE CD2  1 1 
        7  9907 1 1 21 PHE CE1  C   78.010  -6.190   0.234 1.00 . A A . 138 PHE CE1  1 1 
        7  9908 1 1 21 PHE CE2  C   75.912  -7.244   0.839 1.00 . A A . 138 PHE CE2  1 1 
        7  9909 1 1 21 PHE CG   C   75.955  -4.903   0.211 1.00 . A A . 138 PHE CG   1 1 
        7  9910 1 1 21 PHE CZ   C   77.297  -7.322   0.645 1.00 . A A . 138 PHE CZ   1 1 
        7  9911 1 1 21 PHE H    H   75.981  -1.717  -2.109 1.00 . A A . 138 PHE H    1 1 
        7  9912 1 1 21 PHE HA   H   74.802  -4.442  -1.953 1.00 . A A . 138 PHE HA   1 1 
        7  9913 1 1 21 PHE HB2  H   75.868  -2.776   0.270 1.00 . A A . 138 PHE HB2  1 1 
        7  9914 1 1 21 PHE HB3  H   74.327  -3.578   0.569 1.00 . A A . 138 PHE HB3  1 1 
        7  9915 1 1 21 PHE HD1  H   77.890  -4.106  -0.301 1.00 . A A . 138 PHE HD1  1 1 
        7  9916 1 1 21 PHE HD2  H   74.174  -5.975   0.771 1.00 . A A . 138 PHE HD2  1 1 
        7  9917 1 1 21 PHE HE1  H   79.078  -6.249   0.083 1.00 . A A . 138 PHE HE1  1 1 
        7  9918 1 1 21 PHE HE2  H   75.361  -8.117   1.156 1.00 . A A . 138 PHE HE2  1 1 
        7  9919 1 1 21 PHE HZ   H   77.814  -8.255   0.813 1.00 . A A . 138 PHE HZ   1 1 
        7  9920 1 1 21 PHE N    N   76.005  -2.697  -2.102 1.00 . A A . 138 PHE N    1 1 
        7  9921 1 1 21 PHE O    O   73.531  -1.482  -1.599 1.00 . A A . 138 PHE O    1 1 
        7  9922 1 1 22 TRP C    C   70.101  -3.375  -1.195 1.00 . A A . 139 TRP C    1 1 
        7  9923 1 1 22 TRP CA   C   71.172  -2.695  -2.054 1.00 . A A . 139 TRP CA   1 1 
        7  9924 1 1 22 TRP CB   C   70.838  -2.823  -3.542 1.00 . A A . 139 TRP CB   1 1 
        7  9925 1 1 22 TRP CD1  C   68.528  -3.854  -3.595 1.00 . A A . 139 TRP CD1  1 1 
        7  9926 1 1 22 TRP CD2  C   70.141  -5.315  -4.164 1.00 . A A . 139 TRP CD2  1 1 
        7  9927 1 1 22 TRP CE2  C   68.915  -6.017  -4.235 1.00 . A A . 139 TRP CE2  1 1 
        7  9928 1 1 22 TRP CE3  C   71.323  -6.012  -4.479 1.00 . A A . 139 TRP CE3  1 1 
        7  9929 1 1 22 TRP CG   C   69.870  -3.944  -3.754 1.00 . A A . 139 TRP CG   1 1 
        7  9930 1 1 22 TRP CH2  C   70.044  -8.039  -4.913 1.00 . A A . 139 TRP CH2  1 1 
        7  9931 1 1 22 TRP CZ2  C   68.861  -7.361  -4.603 1.00 . A A . 139 TRP CZ2  1 1 
        7  9932 1 1 22 TRP CZ3  C   71.272  -7.366  -4.850 1.00 . A A . 139 TRP CZ3  1 1 
        7  9933 1 1 22 TRP H    H   72.529  -4.367  -1.936 1.00 . A A . 139 TRP H    1 1 
        7  9934 1 1 22 TRP HA   H   71.262  -1.653  -1.786 1.00 . A A . 139 TRP HA   1 1 
        7  9935 1 1 22 TRP HB2  H   70.400  -1.900  -3.893 1.00 . A A . 139 TRP HB2  1 1 
        7  9936 1 1 22 TRP HB3  H   71.744  -3.023  -4.097 1.00 . A A . 139 TRP HB3  1 1 
        7  9937 1 1 22 TRP HD1  H   67.988  -2.969  -3.294 1.00 . A A . 139 TRP HD1  1 1 
        7  9938 1 1 22 TRP HE1  H   67.004  -5.289  -3.837 1.00 . A A . 139 TRP HE1  1 1 
        7  9939 1 1 22 TRP HE3  H   72.274  -5.503  -4.434 1.00 . A A . 139 TRP HE3  1 1 
        7  9940 1 1 22 TRP HH2  H   70.012  -9.079  -5.200 1.00 . A A . 139 TRP HH2  1 1 
        7  9941 1 1 22 TRP HZ2  H   67.913  -7.875  -4.650 1.00 . A A . 139 TRP HZ2  1 1 
        7  9942 1 1 22 TRP HZ3  H   72.185  -7.891  -5.090 1.00 . A A . 139 TRP HZ3  1 1 
        7  9943 1 1 22 TRP N    N   72.481  -3.389  -1.887 1.00 . A A . 139 TRP N    1 1 
        7  9944 1 1 22 TRP NE1  N   67.961  -5.084  -3.878 1.00 . A A . 139 TRP NE1  1 1 
        7  9945 1 1 22 TRP O    O   70.021  -4.585  -1.129 1.00 . A A . 139 TRP O    1 1 
        7  9946 1 1 23 CYS C    C   67.120  -3.822  -0.551 1.00 . A A . 140 CYS C    1 1 
        7  9947 1 1 23 CYS CA   C   68.217  -3.206   0.321 1.00 . A A . 140 CYS CA   1 1 
        7  9948 1 1 23 CYS CB   C   67.662  -2.042   1.140 1.00 . A A . 140 CYS CB   1 1 
        7  9949 1 1 23 CYS H    H   69.363  -1.629  -0.599 1.00 . A A . 140 CYS H    1 1 
        7  9950 1 1 23 CYS HA   H   68.639  -3.950   0.978 1.00 . A A . 140 CYS HA   1 1 
        7  9951 1 1 23 CYS HB2  H   68.020  -1.109   0.729 1.00 . A A . 140 CYS HB2  1 1 
        7  9952 1 1 23 CYS HB3  H   66.583  -2.060   1.106 1.00 . A A . 140 CYS HB3  1 1 
        7  9953 1 1 23 CYS N    N   69.281  -2.604  -0.534 1.00 . A A . 140 CYS N    1 1 
        7  9954 1 1 23 CYS O    O   66.669  -3.228  -1.510 1.00 . A A . 140 CYS O    1 1 
        7  9955 1 1 23 CYS SG   S   68.212  -2.195   2.858 1.00 . A A . 140 CYS SG   1 1 
        7  9956 1 1 24 PHE C    C   64.261  -5.026  -0.737 1.00 . A A . 141 PHE C    1 1 
        7  9957 1 1 24 PHE CA   C   65.621  -5.666  -1.032 1.00 . A A . 141 PHE CA   1 1 
        7  9958 1 1 24 PHE CB   C   65.635  -7.129  -0.585 1.00 . A A . 141 PHE CB   1 1 
        7  9959 1 1 24 PHE CD1  C   65.235  -8.208  -2.828 1.00 . A A . 141 PHE CD1  1 1 
        7  9960 1 1 24 PHE CD2  C   63.560  -8.467  -1.094 1.00 . A A . 141 PHE CD2  1 1 
        7  9961 1 1 24 PHE CE1  C   64.452  -8.975  -3.699 1.00 . A A . 141 PHE CE1  1 1 
        7  9962 1 1 24 PHE CE2  C   62.776  -9.234  -1.965 1.00 . A A . 141 PHE CE2  1 1 
        7  9963 1 1 24 PHE CG   C   64.789  -7.953  -1.526 1.00 . A A . 141 PHE CG   1 1 
        7  9964 1 1 24 PHE CZ   C   63.223  -9.488  -3.266 1.00 . A A . 141 PHE CZ   1 1 
        7  9965 1 1 24 PHE H    H   67.067  -5.469   0.553 1.00 . A A . 141 PHE H    1 1 
        7  9966 1 1 24 PHE HA   H   65.849  -5.600  -2.084 1.00 . A A . 141 PHE HA   1 1 
        7  9967 1 1 24 PHE HB2  H   66.650  -7.498  -0.596 1.00 . A A . 141 PHE HB2  1 1 
        7  9968 1 1 24 PHE HB3  H   65.236  -7.201   0.415 1.00 . A A . 141 PHE HB3  1 1 
        7  9969 1 1 24 PHE HD1  H   66.183  -7.813  -3.161 1.00 . A A . 141 PHE HD1  1 1 
        7  9970 1 1 24 PHE HD2  H   63.216  -8.270  -0.089 1.00 . A A . 141 PHE HD2  1 1 
        7  9971 1 1 24 PHE HE1  H   64.796  -9.172  -4.704 1.00 . A A . 141 PHE HE1  1 1 
        7  9972 1 1 24 PHE HE2  H   61.829  -9.630  -1.631 1.00 . A A . 141 PHE HE2  1 1 
        7  9973 1 1 24 PHE HZ   H   62.618 -10.081  -3.939 1.00 . A A . 141 PHE HZ   1 1 
        7  9974 1 1 24 PHE N    N   66.688  -5.009  -0.224 1.00 . A A . 141 PHE N    1 1 
        7  9975 1 1 24 PHE O    O   63.462  -4.808  -1.626 1.00 . A A . 141 PHE O    1 1 
        7  9976 1 1 25 GLU C    C   62.653  -2.640   0.403 1.00 . A A . 142 GLU C    1 1 
        7  9977 1 1 25 GLU CA   C   62.683  -4.102   0.856 1.00 . A A . 142 GLU CA   1 1 
        7  9978 1 1 25 GLU CB   C   62.601  -4.192   2.381 1.00 . A A . 142 GLU CB   1 1 
        7  9979 1 1 25 GLU CD   C   61.234  -5.041   4.291 1.00 . A A . 142 GLU CD   1 1 
        7  9980 1 1 25 GLU CG   C   61.243  -4.768   2.787 1.00 . A A . 142 GLU CG   1 1 
        7  9981 1 1 25 GLU H    H   64.652  -4.911   1.206 1.00 . A A . 142 GLU H    1 1 
        7  9982 1 1 25 GLU HA   H   61.871  -4.653   0.411 1.00 . A A . 142 GLU HA   1 1 
        7  9983 1 1 25 GLU HB2  H   63.389  -4.836   2.745 1.00 . A A . 142 GLU HB2  1 1 
        7  9984 1 1 25 GLU HB3  H   62.716  -3.206   2.806 1.00 . A A . 142 GLU HB3  1 1 
        7  9985 1 1 25 GLU HG2  H   60.465  -4.058   2.544 1.00 . A A . 142 GLU HG2  1 1 
        7  9986 1 1 25 GLU HG3  H   61.068  -5.690   2.252 1.00 . A A . 142 GLU HG3  1 1 
        7  9987 1 1 25 GLU N    N   63.993  -4.726   0.505 1.00 . A A . 142 GLU N    1 1 
        7  9988 1 1 25 GLU O    O   61.761  -2.218  -0.308 1.00 . A A . 142 GLU O    1 1 
        7  9989 1 1 25 GLU OE1  O   62.186  -4.656   4.950 1.00 . A A . 142 GLU OE1  1 1 
        7  9990 1 1 25 GLU OE2  O   60.274  -5.630   4.761 1.00 . A A . 142 GLU OE2  1 1 
        7  9991 1 1 26 CYS C    C   63.979  -0.304  -1.087 1.00 . A A . 143 CYS C    1 1 
        7  9992 1 1 26 CYS CA   C   63.645  -0.429   0.402 1.00 . A A . 143 CYS CA   1 1 
        7  9993 1 1 26 CYS CB   C   64.747   0.204   1.252 1.00 . A A . 143 CYS CB   1 1 
        7  9994 1 1 26 CYS H    H   64.328  -2.222   1.383 1.00 . A A . 143 CYS H    1 1 
        7  9995 1 1 26 CYS HA   H   62.698   0.041   0.618 1.00 . A A . 143 CYS HA   1 1 
        7  9996 1 1 26 CYS HB2  H   65.670  -0.333   1.101 1.00 . A A . 143 CYS HB2  1 1 
        7  9997 1 1 26 CYS HB3  H   64.878   1.236   0.961 1.00 . A A . 143 CYS HB3  1 1 
        7  9998 1 1 26 CYS N    N   63.620  -1.863   0.809 1.00 . A A . 143 CYS N    1 1 
        7  9999 1 1 26 CYS O    O   63.707   0.702  -1.712 1.00 . A A . 143 CYS O    1 1 
        7 10000 1 1 26 CYS SG   S   64.282   0.129   3.000 1.00 . A A . 143 CYS SG   1 1 
        7 10001 1 1 27 GLU C    C   65.857  -0.063  -3.366 1.00 . A A . 144 GLU C    1 1 
        7 10002 1 1 27 GLU CA   C   64.926  -1.251  -3.106 1.00 . A A . 144 GLU CA   1 1 
        7 10003 1 1 27 GLU CB   C   63.594  -1.063  -3.834 1.00 . A A . 144 GLU CB   1 1 
        7 10004 1 1 27 GLU CD   C   61.386  -2.194  -4.115 1.00 . A A . 144 GLU CD   1 1 
        7 10005 1 1 27 GLU CG   C   62.505  -1.869  -3.125 1.00 . A A . 144 GLU CG   1 1 
        7 10006 1 1 27 GLU H    H   64.786  -2.118  -1.138 1.00 . A A . 144 GLU H    1 1 
        7 10007 1 1 27 GLU HA   H   65.392  -2.171  -3.422 1.00 . A A . 144 GLU HA   1 1 
        7 10008 1 1 27 GLU HB2  H   63.328  -0.016  -3.832 1.00 . A A . 144 GLU HB2  1 1 
        7 10009 1 1 27 GLU HB3  H   63.690  -1.407  -4.854 1.00 . A A . 144 GLU HB3  1 1 
        7 10010 1 1 27 GLU HG2  H   62.927  -2.786  -2.743 1.00 . A A . 144 GLU HG2  1 1 
        7 10011 1 1 27 GLU HG3  H   62.104  -1.290  -2.306 1.00 . A A . 144 GLU HG3  1 1 
        7 10012 1 1 27 GLU N    N   64.571  -1.317  -1.660 1.00 . A A . 144 GLU N    1 1 
        7 10013 1 1 27 GLU O    O   65.775   0.592  -4.386 1.00 . A A . 144 GLU O    1 1 
        7 10014 1 1 27 GLU OE1  O   61.207  -1.430  -5.049 1.00 . A A . 144 GLU OE1  1 1 
        7 10015 1 1 27 GLU OE2  O   60.728  -3.204  -3.923 1.00 . A A . 144 GLU OE2  1 1 
        7 10016 1 1 28 GLN C    C   69.116   0.926  -2.350 1.00 . A A . 145 GLN C    1 1 
        7 10017 1 1 28 GLN CA   C   67.677   1.365  -2.636 1.00 . A A . 145 GLN CA   1 1 
        7 10018 1 1 28 GLN CB   C   67.229   2.416  -1.619 1.00 . A A . 145 GLN CB   1 1 
        7 10019 1 1 28 GLN CD   C   65.108   3.360  -0.701 1.00 . A A . 145 GLN CD   1 1 
        7 10020 1 1 28 GLN CG   C   65.828   2.911  -1.975 1.00 . A A . 145 GLN CG   1 1 
        7 10021 1 1 28 GLN H    H   66.788  -0.321  -1.631 1.00 . A A . 145 GLN H    1 1 
        7 10022 1 1 28 GLN HA   H   67.593   1.761  -3.635 1.00 . A A . 145 GLN HA   1 1 
        7 10023 1 1 28 GLN HB2  H   67.216   1.977  -0.631 1.00 . A A . 145 GLN HB2  1 1 
        7 10024 1 1 28 GLN HB3  H   67.919   3.247  -1.634 1.00 . A A . 145 GLN HB3  1 1 
        7 10025 1 1 28 GLN HE21 H   66.760   4.042   0.162 1.00 . A A . 145 GLN HE21 1 1 
        7 10026 1 1 28 GLN HE22 H   65.341   4.207   1.079 1.00 . A A . 145 GLN HE22 1 1 
        7 10027 1 1 28 GLN HG2  H   65.902   3.743  -2.660 1.00 . A A . 145 GLN HG2  1 1 
        7 10028 1 1 28 GLN HG3  H   65.270   2.111  -2.440 1.00 . A A . 145 GLN HG3  1 1 
        7 10029 1 1 28 GLN N    N   66.740   0.220  -2.446 1.00 . A A . 145 GLN N    1 1 
        7 10030 1 1 28 GLN NE2  N   65.793   3.916   0.260 1.00 . A A . 145 GLN NE2  1 1 
        7 10031 1 1 28 GLN O    O   69.353  -0.025  -1.632 1.00 . A A . 145 GLN O    1 1 
        7 10032 1 1 28 GLN OE1  O   63.908   3.204  -0.580 1.00 . A A . 145 GLN OE1  1 1 
        7 10033 1 1 29 LEU C    C   72.059   2.037  -1.477 1.00 . A A . 146 LEU C    1 1 
        7 10034 1 1 29 LEU CA   C   71.499   1.237  -2.657 1.00 . A A . 146 LEU CA   1 1 
        7 10035 1 1 29 LEU CB   C   72.234   1.597  -3.949 1.00 . A A . 146 LEU CB   1 1 
        7 10036 1 1 29 LEU CD1  C   70.924   1.556  -6.078 1.00 . A A . 146 LEU CD1  1 1 
        7 10037 1 1 29 LEU CD2  C   72.915   0.072  -5.809 1.00 . A A . 146 LEU CD2  1 1 
        7 10038 1 1 29 LEU CG   C   71.726   0.708  -5.087 1.00 . A A . 146 LEU CG   1 1 
        7 10039 1 1 29 LEU H    H   69.864   2.380  -3.475 1.00 . A A . 146 LEU H    1 1 
        7 10040 1 1 29 LEU HA   H   71.581   0.178  -2.468 1.00 . A A . 146 LEU HA   1 1 
        7 10041 1 1 29 LEU HB2  H   72.051   2.632  -4.191 1.00 . A A . 146 LEU HB2  1 1 
        7 10042 1 1 29 LEU HB3  H   73.293   1.439  -3.816 1.00 . A A . 146 LEU HB3  1 1 
        7 10043 1 1 29 LEU HD11 H   70.233   2.185  -5.535 1.00 . A A . 146 LEU HD11 1 1 
        7 10044 1 1 29 LEU HD12 H   70.376   0.908  -6.744 1.00 . A A . 146 LEU HD12 1 1 
        7 10045 1 1 29 LEU HD13 H   71.599   2.175  -6.650 1.00 . A A . 146 LEU HD13 1 1 
        7 10046 1 1 29 LEU HD21 H   73.102   0.601  -6.730 1.00 . A A . 146 LEU HD21 1 1 
        7 10047 1 1 29 LEU HD22 H   72.692  -0.963  -6.026 1.00 . A A . 146 LEU HD22 1 1 
        7 10048 1 1 29 LEU HD23 H   73.789   0.127  -5.177 1.00 . A A . 146 LEU HD23 1 1 
        7 10049 1 1 29 LEU HG   H   71.092  -0.067  -4.683 1.00 . A A . 146 LEU HG   1 1 
        7 10050 1 1 29 LEU N    N   70.077   1.614  -2.902 1.00 . A A . 146 LEU N    1 1 
        7 10051 1 1 29 LEU O    O   71.624   3.138  -1.200 1.00 . A A . 146 LEU O    1 1 
        7 10052 1 1 30 LEU C    C   75.111   2.000   0.459 1.00 . A A . 147 LEU C    1 1 
        7 10053 1 1 30 LEU CA   C   73.598   2.226   0.386 1.00 . A A . 147 LEU CA   1 1 
        7 10054 1 1 30 LEU CB   C   72.906   1.630   1.613 1.00 . A A . 147 LEU CB   1 1 
        7 10055 1 1 30 LEU CD1  C   70.683   1.370   2.722 1.00 . A A . 147 LEU CD1  1 1 
        7 10056 1 1 30 LEU CD2  C   71.584   3.652   2.249 1.00 . A A . 147 LEU CD2  1 1 
        7 10057 1 1 30 LEU CG   C   71.497   2.213   1.738 1.00 . A A . 147 LEU CG   1 1 
        7 10058 1 1 30 LEU H    H   73.353   0.604  -1.014 1.00 . A A . 147 LEU H    1 1 
        7 10059 1 1 30 LEU HA   H   73.377   3.280   0.315 1.00 . A A . 147 LEU HA   1 1 
        7 10060 1 1 30 LEU HB2  H   72.843   0.557   1.505 1.00 . A A . 147 LEU HB2  1 1 
        7 10061 1 1 30 LEU HB3  H   73.475   1.870   2.498 1.00 . A A . 147 LEU HB3  1 1 
        7 10062 1 1 30 LEU HD11 H   70.925   0.326   2.588 1.00 . A A . 147 LEU HD11 1 1 
        7 10063 1 1 30 LEU HD12 H   69.630   1.522   2.540 1.00 . A A . 147 LEU HD12 1 1 
        7 10064 1 1 30 LEU HD13 H   70.921   1.669   3.733 1.00 . A A . 147 LEU HD13 1 1 
        7 10065 1 1 30 LEU HD21 H   71.445   3.664   3.320 1.00 . A A . 147 LEU HD21 1 1 
        7 10066 1 1 30 LEU HD22 H   70.815   4.248   1.780 1.00 . A A . 147 LEU HD22 1 1 
        7 10067 1 1 30 LEU HD23 H   72.554   4.062   2.007 1.00 . A A . 147 LEU HD23 1 1 
        7 10068 1 1 30 LEU HG   H   71.016   2.202   0.772 1.00 . A A . 147 LEU HG   1 1 
        7 10069 1 1 30 LEU N    N   73.017   1.493  -0.777 1.00 . A A . 147 LEU N    1 1 
        7 10070 1 1 30 LEU O    O   75.589   0.887   0.360 1.00 . A A . 147 LEU O    1 1 
        7 10071 1 1 31 CYS C    C   77.748   2.313   2.074 1.00 . A A . 148 CYS C    1 1 
        7 10072 1 1 31 CYS CA   C   77.350   2.901   0.716 1.00 . A A . 148 CYS CA   1 1 
        7 10073 1 1 31 CYS CB   C   77.896   4.322   0.563 1.00 . A A . 148 CYS CB   1 1 
        7 10074 1 1 31 CYS H    H   75.462   3.938   0.713 1.00 . A A . 148 CYS H    1 1 
        7 10075 1 1 31 CYS HA   H   77.712   2.277  -0.086 1.00 . A A . 148 CYS HA   1 1 
        7 10076 1 1 31 CYS HB2  H   78.975   4.293   0.526 1.00 . A A . 148 CYS HB2  1 1 
        7 10077 1 1 31 CYS HB3  H   77.517   4.755  -0.351 1.00 . A A . 148 CYS HB3  1 1 
        7 10078 1 1 31 CYS N    N   75.868   3.050   0.634 1.00 . A A . 148 CYS N    1 1 
        7 10079 1 1 31 CYS O    O   76.959   2.269   2.996 1.00 . A A . 148 CYS O    1 1 
        7 10080 1 1 31 CYS SG   S   77.367   5.326   1.971 1.00 . A A . 148 CYS SG   1 1 
        7 10081 1 1 32 ALA C    C   79.057   2.214   4.657 1.00 . A A . 149 ALA C    1 1 
        7 10082 1 1 32 ALA CA   C   79.412   1.274   3.503 1.00 . A A . 149 ALA CA   1 1 
        7 10083 1 1 32 ALA CB   C   80.929   1.131   3.376 1.00 . A A . 149 ALA CB   1 1 
        7 10084 1 1 32 ALA H    H   79.589   1.902   1.448 1.00 . A A . 149 ALA H    1 1 
        7 10085 1 1 32 ALA HA   H   78.963   0.305   3.653 1.00 . A A . 149 ALA HA   1 1 
        7 10086 1 1 32 ALA HB1  H   81.315   0.603   4.238 1.00 . A A . 149 ALA HB1  1 1 
        7 10087 1 1 32 ALA HB2  H   81.380   2.111   3.324 1.00 . A A . 149 ALA HB2  1 1 
        7 10088 1 1 32 ALA HB3  H   81.166   0.576   2.481 1.00 . A A . 149 ALA HB3  1 1 
        7 10089 1 1 32 ALA N    N   78.967   1.859   2.204 1.00 . A A . 149 ALA N    1 1 
        7 10090 1 1 32 ALA O    O   78.804   1.785   5.766 1.00 . A A . 149 ALA O    1 1 
        7 10091 1 1 33 LYS C    C   77.212   4.353   5.846 1.00 . A A . 150 LYS C    1 1 
        7 10092 1 1 33 LYS CA   C   78.697   4.462   5.488 1.00 . A A . 150 LYS CA   1 1 
        7 10093 1 1 33 LYS CB   C   79.007   5.838   4.900 1.00 . A A . 150 LYS CB   1 1 
        7 10094 1 1 33 LYS CD   C   78.880   7.628   6.637 1.00 . A A . 150 LYS CD   1 1 
        7 10095 1 1 33 LYS CE   C   78.637   7.126   8.062 1.00 . A A . 150 LYS CE   1 1 
        7 10096 1 1 33 LYS CG   C   79.813   6.658   5.909 1.00 . A A . 150 LYS CG   1 1 
        7 10097 1 1 33 LYS H    H   79.242   3.820   3.505 1.00 . A A . 150 LYS H    1 1 
        7 10098 1 1 33 LYS HA   H   79.310   4.285   6.358 1.00 . A A . 150 LYS HA   1 1 
        7 10099 1 1 33 LYS HB2  H   79.581   5.721   3.992 1.00 . A A . 150 LYS HB2  1 1 
        7 10100 1 1 33 LYS HB3  H   78.083   6.351   4.676 1.00 . A A . 150 LYS HB3  1 1 
        7 10101 1 1 33 LYS HD2  H   79.334   8.607   6.672 1.00 . A A . 150 LYS HD2  1 1 
        7 10102 1 1 33 LYS HD3  H   77.939   7.686   6.110 1.00 . A A . 150 LYS HD3  1 1 
        7 10103 1 1 33 LYS HE2  H   77.648   7.405   8.395 1.00 . A A . 150 LYS HE2  1 1 
        7 10104 1 1 33 LYS HE3  H   78.762   6.055   8.110 1.00 . A A . 150 LYS HE3  1 1 
        7 10105 1 1 33 LYS HG2  H   80.274   5.995   6.625 1.00 . A A . 150 LYS HG2  1 1 
        7 10106 1 1 33 LYS HG3  H   80.579   7.216   5.391 1.00 . A A . 150 LYS HG3  1 1 
        7 10107 1 1 33 LYS HZ1  H   79.338   8.756   9.152 1.00 . A A . 150 LYS HZ1  1 1 
        7 10108 1 1 33 LYS HZ2  H   80.552   7.892   8.338 1.00 . A A . 150 LYS HZ2  1 1 
        7 10109 1 1 33 LYS HZ3  H   79.853   7.253   9.747 1.00 . A A . 150 LYS HZ3  1 1 
        7 10110 1 1 33 LYS N    N   79.036   3.494   4.405 1.00 . A A . 150 LYS N    1 1 
        7 10111 1 1 33 LYS NZ   N   79.673   7.808   8.887 1.00 . A A . 150 LYS NZ   1 1 
        7 10112 1 1 33 LYS O    O   76.815   4.591   6.970 1.00 . A A . 150 LYS O    1 1 
        7 10113 1 1 34 CYS C    C   74.562   2.410   5.446 1.00 . A A . 151 CYS C    1 1 
        7 10114 1 1 34 CYS CA   C   74.929   3.873   5.183 1.00 . A A . 151 CYS CA   1 1 
        7 10115 1 1 34 CYS CB   C   74.237   4.385   3.920 1.00 . A A . 151 CYS CB   1 1 
        7 10116 1 1 34 CYS H    H   76.730   3.810   3.999 1.00 . A A . 151 CYS H    1 1 
        7 10117 1 1 34 CYS HA   H   74.657   4.487   6.026 1.00 . A A . 151 CYS HA   1 1 
        7 10118 1 1 34 CYS HB2  H   74.566   3.806   3.069 1.00 . A A . 151 CYS HB2  1 1 
        7 10119 1 1 34 CYS HB3  H   73.167   4.286   4.030 1.00 . A A . 151 CYS HB3  1 1 
        7 10120 1 1 34 CYS N    N   76.389   3.996   4.899 1.00 . A A . 151 CYS N    1 1 
        7 10121 1 1 34 CYS O    O   73.830   2.099   6.364 1.00 . A A . 151 CYS O    1 1 
        7 10122 1 1 34 CYS SG   S   74.660   6.126   3.664 1.00 . A A . 151 CYS SG   1 1 
        7 10123 1 1 35 PHE C    C   75.049  -0.333   6.305 1.00 . A A . 152 PHE C    1 1 
        7 10124 1 1 35 PHE CA   C   74.746   0.066   4.858 1.00 . A A . 152 PHE CA   1 1 
        7 10125 1 1 35 PHE CB   C   75.659  -0.688   3.889 1.00 . A A . 152 PHE CB   1 1 
        7 10126 1 1 35 PHE CD1  C   74.044  -2.620   4.012 1.00 . A A . 152 PHE CD1  1 1 
        7 10127 1 1 35 PHE CD2  C   76.424  -3.086   3.997 1.00 . A A . 152 PHE CD2  1 1 
        7 10128 1 1 35 PHE CE1  C   73.775  -3.991   4.085 1.00 . A A . 152 PHE CE1  1 1 
        7 10129 1 1 35 PHE CE2  C   76.155  -4.458   4.071 1.00 . A A . 152 PHE CE2  1 1 
        7 10130 1 1 35 PHE CG   C   75.369  -2.166   3.969 1.00 . A A . 152 PHE CG   1 1 
        7 10131 1 1 35 PHE CZ   C   74.832  -4.911   4.114 1.00 . A A . 152 PHE CZ   1 1 
        7 10132 1 1 35 PHE H    H   75.657   1.778   3.914 1.00 . A A . 152 PHE H    1 1 
        7 10133 1 1 35 PHE HA   H   73.713  -0.130   4.620 1.00 . A A . 152 PHE HA   1 1 
        7 10134 1 1 35 PHE HB2  H   75.482  -0.339   2.883 1.00 . A A . 152 PHE HB2  1 1 
        7 10135 1 1 35 PHE HB3  H   76.692  -0.509   4.156 1.00 . A A . 152 PHE HB3  1 1 
        7 10136 1 1 35 PHE HD1  H   73.230  -1.910   3.990 1.00 . A A . 152 PHE HD1  1 1 
        7 10137 1 1 35 PHE HD2  H   77.445  -2.736   3.963 1.00 . A A . 152 PHE HD2  1 1 
        7 10138 1 1 35 PHE HE1  H   72.755  -4.341   4.119 1.00 . A A . 152 PHE HE1  1 1 
        7 10139 1 1 35 PHE HE2  H   76.969  -5.168   4.093 1.00 . A A . 152 PHE HE2  1 1 
        7 10140 1 1 35 PHE HZ   H   74.625  -5.970   4.171 1.00 . A A . 152 PHE HZ   1 1 
        7 10141 1 1 35 PHE N    N   75.067   1.508   4.648 1.00 . A A . 152 PHE N    1 1 
        7 10142 1 1 35 PHE O    O   74.254  -0.975   6.962 1.00 . A A . 152 PHE O    1 1 
        7 10143 1 1 36 GLU C    C   75.522   0.290   9.180 1.00 . A A . 153 GLU C    1 1 
        7 10144 1 1 36 GLU CA   C   76.548  -0.306   8.211 1.00 . A A . 153 GLU CA   1 1 
        7 10145 1 1 36 GLU CB   C   77.925   0.317   8.439 1.00 . A A . 153 GLU CB   1 1 
        7 10146 1 1 36 GLU CD   C   79.604   0.640  10.261 1.00 . A A . 153 GLU CD   1 1 
        7 10147 1 1 36 GLU CG   C   78.111   0.618   9.927 1.00 . A A . 153 GLU CG   1 1 
        7 10148 1 1 36 GLU H    H   76.818   0.567   6.260 1.00 . A A . 153 GLU H    1 1 
        7 10149 1 1 36 GLU HA   H   76.602  -1.376   8.330 1.00 . A A . 153 GLU HA   1 1 
        7 10150 1 1 36 GLU HB2  H   78.690  -0.374   8.114 1.00 . A A . 153 GLU HB2  1 1 
        7 10151 1 1 36 GLU HB3  H   78.004   1.234   7.873 1.00 . A A . 153 GLU HB3  1 1 
        7 10152 1 1 36 GLU HG2  H   77.677   1.581  10.156 1.00 . A A . 153 GLU HG2  1 1 
        7 10153 1 1 36 GLU HG3  H   77.622  -0.145  10.514 1.00 . A A . 153 GLU HG3  1 1 
        7 10154 1 1 36 GLU N    N   76.192   0.048   6.807 1.00 . A A . 153 GLU N    1 1 
        7 10155 1 1 36 GLU O    O   75.031  -0.378  10.068 1.00 . A A . 153 GLU O    1 1 
        7 10156 1 1 36 GLU OE1  O   80.395   0.767   9.340 1.00 . A A . 153 GLU OE1  1 1 
        7 10157 1 1 36 GLU OE2  O   79.931   0.528  11.431 1.00 . A A . 153 GLU OE2  1 1 
        7 10158 1 1 37 ALA C    C   72.871   1.422   9.863 1.00 . A A . 154 ALA C    1 1 
        7 10159 1 1 37 ALA CA   C   74.201   2.179   9.927 1.00 . A A . 154 ALA CA   1 1 
        7 10160 1 1 37 ALA CB   C   74.035   3.604   9.398 1.00 . A A . 154 ALA CB   1 1 
        7 10161 1 1 37 ALA H    H   75.602   2.064   8.294 1.00 . A A . 154 ALA H    1 1 
        7 10162 1 1 37 ALA HA   H   74.575   2.201  10.938 1.00 . A A . 154 ALA HA   1 1 
        7 10163 1 1 37 ALA HB1  H   74.451   3.670   8.404 1.00 . A A . 154 ALA HB1  1 1 
        7 10164 1 1 37 ALA HB2  H   74.551   4.292  10.051 1.00 . A A . 154 ALA HB2  1 1 
        7 10165 1 1 37 ALA HB3  H   72.986   3.856   9.367 1.00 . A A . 154 ALA HB3  1 1 
        7 10166 1 1 37 ALA N    N   75.195   1.543   9.016 1.00 . A A . 154 ALA N    1 1 
        7 10167 1 1 37 ALA O    O   72.244   1.162  10.870 1.00 . A A . 154 ALA O    1 1 
        7 10168 1 1 38 HIS C    C   71.209  -0.976   9.363 1.00 . A A . 155 HIS C    1 1 
        7 10169 1 1 38 HIS CA   C   71.151   0.324   8.556 1.00 . A A . 155 HIS CA   1 1 
        7 10170 1 1 38 HIS CB   C   71.015   0.024   7.063 1.00 . A A . 155 HIS CB   1 1 
        7 10171 1 1 38 HIS CD2  C   68.772  -0.421   5.769 1.00 . A A . 155 HIS CD2  1 1 
        7 10172 1 1 38 HIS CE1  C   67.631   1.257   6.529 1.00 . A A . 155 HIS CE1  1 1 
        7 10173 1 1 38 HIS CG   C   69.594   0.262   6.630 1.00 . A A . 155 HIS CG   1 1 
        7 10174 1 1 38 HIS H    H   72.960   1.283   7.884 1.00 . A A . 155 HIS H    1 1 
        7 10175 1 1 38 HIS HA   H   70.328   0.937   8.885 1.00 . A A . 155 HIS HA   1 1 
        7 10176 1 1 38 HIS HB2  H   71.675   0.670   6.504 1.00 . A A . 155 HIS HB2  1 1 
        7 10177 1 1 38 HIS HB3  H   71.281  -1.007   6.878 1.00 . A A . 155 HIS HB3  1 1 
        7 10178 1 1 38 HIS HD1  H   69.148   2.010   7.740 1.00 . A A . 155 HIS HD1  1 1 
        7 10179 1 1 38 HIS HD2  H   69.045  -1.312   5.223 1.00 . A A . 155 HIS HD2  1 1 
        7 10180 1 1 38 HIS HE1  H   66.833   1.961   6.711 1.00 . A A . 155 HIS HE1  1 1 
        7 10181 1 1 38 HIS N    N   72.439   1.066   8.684 1.00 . A A . 155 HIS N    1 1 
        7 10182 1 1 38 HIS ND1  N   68.847   1.327   7.103 1.00 . A A . 155 HIS ND1  1 1 
        7 10183 1 1 38 HIS NE2  N   67.532   0.209   5.707 1.00 . A A . 155 HIS NE2  1 1 
        7 10184 1 1 38 HIS O    O   70.302  -1.300  10.104 1.00 . A A . 155 HIS O    1 1 
        7 10185 1 1 39 GLN C    C   72.611  -2.720  11.477 1.00 . A A . 156 GLN C    1 1 
        7 10186 1 1 39 GLN CA   C   72.388  -3.002   9.988 1.00 . A A . 156 GLN CA   1 1 
        7 10187 1 1 39 GLN CB   C   73.605  -3.708   9.389 1.00 . A A . 156 GLN CB   1 1 
        7 10188 1 1 39 GLN CD   C   74.188  -6.045   8.728 1.00 . A A . 156 GLN CD   1 1 
        7 10189 1 1 39 GLN CG   C   73.626  -5.168   9.847 1.00 . A A . 156 GLN CG   1 1 
        7 10190 1 1 39 GLN H    H   72.992  -1.444   8.625 1.00 . A A . 156 GLN H    1 1 
        7 10191 1 1 39 GLN HA   H   71.506  -3.607   9.846 1.00 . A A . 156 GLN HA   1 1 
        7 10192 1 1 39 GLN HB2  H   73.549  -3.670   8.311 1.00 . A A . 156 GLN HB2  1 1 
        7 10193 1 1 39 GLN HB3  H   74.506  -3.214   9.721 1.00 . A A . 156 GLN HB3  1 1 
        7 10194 1 1 39 GLN HE21 H   72.596  -5.823   7.562 1.00 . A A . 156 GLN HE21 1 1 
        7 10195 1 1 39 GLN HE22 H   73.831  -6.798   6.925 1.00 . A A . 156 GLN HE22 1 1 
        7 10196 1 1 39 GLN HG2  H   74.248  -5.261  10.725 1.00 . A A . 156 GLN HG2  1 1 
        7 10197 1 1 39 GLN HG3  H   72.620  -5.485  10.084 1.00 . A A . 156 GLN HG3  1 1 
        7 10198 1 1 39 GLN N    N   72.271  -1.723   9.228 1.00 . A A . 156 GLN N    1 1 
        7 10199 1 1 39 GLN NE2  N   73.479  -6.238   7.648 1.00 . A A . 156 GLN NE2  1 1 
        7 10200 1 1 39 GLN O    O   72.405  -3.573  12.317 1.00 . A A . 156 GLN O    1 1 
        7 10201 1 1 39 GLN OE1  O   75.283  -6.558   8.834 1.00 . A A . 156 GLN OE1  1 1 
        7 10202 1 1 40 TRP C    C   72.003  -0.611  13.874 1.00 . A A . 157 TRP C    1 1 
        7 10203 1 1 40 TRP CA   C   73.270  -1.201  13.248 1.00 . A A . 157 TRP CA   1 1 
        7 10204 1 1 40 TRP CB   C   74.394  -0.166  13.237 1.00 . A A . 157 TRP CB   1 1 
        7 10205 1 1 40 TRP CD1  C   74.342   2.088  14.379 1.00 . A A . 157 TRP CD1  1 1 
        7 10206 1 1 40 TRP CD2  C   73.995   0.386  15.807 1.00 . A A . 157 TRP CD2  1 1 
        7 10207 1 1 40 TRP CE2  C   73.939   1.574  16.573 1.00 . A A . 157 TRP CE2  1 1 
        7 10208 1 1 40 TRP CE3  C   73.805  -0.839  16.472 1.00 . A A . 157 TRP CE3  1 1 
        7 10209 1 1 40 TRP CG   C   74.252   0.739  14.418 1.00 . A A . 157 TRP CG   1 1 
        7 10210 1 1 40 TRP CH2  C   73.519   0.323  18.593 1.00 . A A . 157 TRP CH2  1 1 
        7 10211 1 1 40 TRP CZ2  C   73.705   1.549  17.948 1.00 . A A . 157 TRP CZ2  1 1 
        7 10212 1 1 40 TRP CZ3  C   73.569  -0.869  17.856 1.00 . A A . 157 TRP CZ3  1 1 
        7 10213 1 1 40 TRP H    H   73.196  -0.855  11.121 1.00 . A A . 157 TRP H    1 1 
        7 10214 1 1 40 TRP HA   H   73.584  -2.079  13.789 1.00 . A A . 157 TRP HA   1 1 
        7 10215 1 1 40 TRP HB2  H   75.348  -0.670  13.282 1.00 . A A . 157 TRP HB2  1 1 
        7 10216 1 1 40 TRP HB3  H   74.338   0.416  12.328 1.00 . A A . 157 TRP HB3  1 1 
        7 10217 1 1 40 TRP HD1  H   74.529   2.680  13.496 1.00 . A A . 157 TRP HD1  1 1 
        7 10218 1 1 40 TRP HE1  H   74.176   3.534  15.902 1.00 . A A . 157 TRP HE1  1 1 
        7 10219 1 1 40 TRP HE3  H   73.843  -1.763  15.915 1.00 . A A . 157 TRP HE3  1 1 
        7 10220 1 1 40 TRP HH2  H   73.337   0.294  19.657 1.00 . A A . 157 TRP HH2  1 1 
        7 10221 1 1 40 TRP HZ2  H   73.666   2.470  18.510 1.00 . A A . 157 TRP HZ2  1 1 
        7 10222 1 1 40 TRP HZ3  H   73.426  -1.816  18.357 1.00 . A A . 157 TRP HZ3  1 1 
        7 10223 1 1 40 TRP N    N   73.034  -1.530  11.812 1.00 . A A . 157 TRP N    1 1 
        7 10224 1 1 40 TRP NE1  N   74.157   2.585  15.657 1.00 . A A . 157 TRP NE1  1 1 
        7 10225 1 1 40 TRP O    O   71.594  -0.996  14.951 1.00 . A A . 157 TRP O    1 1 
        7 10226 1 1 41 PHE C    C   68.975  -0.046  13.688 1.00 . A A . 158 PHE C    1 1 
        7 10227 1 1 41 PHE CA   C   70.143   0.940  13.766 1.00 . A A . 158 PHE CA   1 1 
        7 10228 1 1 41 PHE CB   C   69.877   2.157  12.880 1.00 . A A . 158 PHE CB   1 1 
        7 10229 1 1 41 PHE CD1  C   68.042   3.326  14.150 1.00 . A A . 158 PHE CD1  1 1 
        7 10230 1 1 41 PHE CD2  C   70.247   4.333  14.098 1.00 . A A . 158 PHE CD2  1 1 
        7 10231 1 1 41 PHE CE1  C   67.576   4.385  14.937 1.00 . A A . 158 PHE CE1  1 1 
        7 10232 1 1 41 PHE CE2  C   69.781   5.394  14.886 1.00 . A A . 158 PHE CE2  1 1 
        7 10233 1 1 41 PHE CG   C   69.377   3.300  13.730 1.00 . A A . 158 PHE CG   1 1 
        7 10234 1 1 41 PHE CZ   C   68.445   5.420  15.305 1.00 . A A . 158 PHE CZ   1 1 
        7 10235 1 1 41 PHE H    H   71.730   0.619  12.341 1.00 . A A . 158 PHE H    1 1 
        7 10236 1 1 41 PHE HA   H   70.304   1.255  14.785 1.00 . A A . 158 PHE HA   1 1 
        7 10237 1 1 41 PHE HB2  H   70.793   2.450  12.386 1.00 . A A . 158 PHE HB2  1 1 
        7 10238 1 1 41 PHE HB3  H   69.134   1.907  12.139 1.00 . A A . 158 PHE HB3  1 1 
        7 10239 1 1 41 PHE HD1  H   67.371   2.528  13.866 1.00 . A A . 158 PHE HD1  1 1 
        7 10240 1 1 41 PHE HD2  H   71.276   4.313  13.774 1.00 . A A . 158 PHE HD2  1 1 
        7 10241 1 1 41 PHE HE1  H   66.546   4.405  15.261 1.00 . A A . 158 PHE HE1  1 1 
        7 10242 1 1 41 PHE HE2  H   70.451   6.191  15.169 1.00 . A A . 158 PHE HE2  1 1 
        7 10243 1 1 41 PHE HZ   H   68.085   6.237  15.912 1.00 . A A . 158 PHE HZ   1 1 
        7 10244 1 1 41 PHE N    N   71.383   0.323  13.208 1.00 . A A . 158 PHE N    1 1 
        7 10245 1 1 41 PHE O    O   67.995   0.081  14.394 1.00 . A A . 158 PHE O    1 1 
        7 10246 1 1 42 LEU C    C   68.429  -3.240  11.914 1.00 . A A . 159 LEU C    1 1 
        7 10247 1 1 42 LEU CA   C   67.962  -2.017  12.708 1.00 . A A . 159 LEU CA   1 1 
        7 10248 1 1 42 LEU CB   C   66.845  -1.281  11.961 1.00 . A A . 159 LEU CB   1 1 
        7 10249 1 1 42 LEU CD1  C   67.455  -1.776   9.585 1.00 . A A . 159 LEU CD1  1 1 
        7 10250 1 1 42 LEU CD2  C   66.456   0.432  10.182 1.00 . A A . 159 LEU CD2  1 1 
        7 10251 1 1 42 LEU CG   C   67.387  -0.686  10.656 1.00 . A A . 159 LEU CG   1 1 
        7 10252 1 1 42 LEU H    H   69.866  -1.111  12.269 1.00 . A A . 159 LEU H    1 1 
        7 10253 1 1 42 LEU HA   H   67.615  -2.316  13.685 1.00 . A A . 159 LEU HA   1 1 
        7 10254 1 1 42 LEU HB2  H   66.047  -1.974  11.735 1.00 . A A . 159 LEU HB2  1 1 
        7 10255 1 1 42 LEU HB3  H   66.461  -0.486  12.585 1.00 . A A . 159 LEU HB3  1 1 
        7 10256 1 1 42 LEU HD11 H   68.401  -2.293   9.657 1.00 . A A . 159 LEU HD11 1 1 
        7 10257 1 1 42 LEU HD12 H   67.363  -1.328   8.608 1.00 . A A . 159 LEU HD12 1 1 
        7 10258 1 1 42 LEU HD13 H   66.649  -2.480   9.736 1.00 . A A . 159 LEU HD13 1 1 
        7 10259 1 1 42 LEU HD21 H   65.948   0.121   9.282 1.00 . A A . 159 LEU HD21 1 1 
        7 10260 1 1 42 LEU HD22 H   67.036   1.321   9.980 1.00 . A A . 159 LEU HD22 1 1 
        7 10261 1 1 42 LEU HD23 H   65.730   0.645  10.952 1.00 . A A . 159 LEU HD23 1 1 
        7 10262 1 1 42 LEU HG   H   68.374  -0.284  10.822 1.00 . A A . 159 LEU HG   1 1 
        7 10263 1 1 42 LEU N    N   69.069  -1.026  12.832 1.00 . A A . 159 LEU N    1 1 
        7 10264 1 1 42 LEU O    O   69.523  -3.268  11.385 1.00 . A A . 159 LEU O    1 1 
        7 10265 1 1 43 LYS C    C   67.331  -5.473   9.687 1.00 . A A . 160 LYS C    1 1 
        7 10266 1 1 43 LYS CA   C   68.002  -5.470  11.062 1.00 . A A . 160 LYS CA   1 1 
        7 10267 1 1 43 LYS CB   C   67.500  -6.644  11.904 1.00 . A A . 160 LYS CB   1 1 
        7 10268 1 1 43 LYS CD   C   69.421  -7.424  13.297 1.00 . A A . 160 LYS CD   1 1 
        7 10269 1 1 43 LYS CE   C   70.620  -6.516  13.016 1.00 . A A . 160 LYS CE   1 1 
        7 10270 1 1 43 LYS CG   C   68.139  -6.589  13.293 1.00 . A A . 160 LYS CG   1 1 
        7 10271 1 1 43 LYS H    H   66.729  -4.206  12.255 1.00 . A A . 160 LYS H    1 1 
        7 10272 1 1 43 LYS HA   H   69.075  -5.521  10.960 1.00 . A A . 160 LYS HA   1 1 
        7 10273 1 1 43 LYS HB2  H   66.426  -6.584  11.999 1.00 . A A . 160 LYS HB2  1 1 
        7 10274 1 1 43 LYS HB3  H   67.768  -7.573  11.422 1.00 . A A . 160 LYS HB3  1 1 
        7 10275 1 1 43 LYS HD2  H   69.542  -7.893  14.263 1.00 . A A . 160 LYS HD2  1 1 
        7 10276 1 1 43 LYS HD3  H   69.359  -8.184  12.533 1.00 . A A . 160 LYS HD3  1 1 
        7 10277 1 1 43 LYS HE2  H   70.601  -6.174  11.992 1.00 . A A . 160 LYS HE2  1 1 
        7 10278 1 1 43 LYS HE3  H   70.622  -5.676  13.695 1.00 . A A . 160 LYS HE3  1 1 
        7 10279 1 1 43 LYS HG2  H   68.376  -5.565  13.540 1.00 . A A . 160 LYS HG2  1 1 
        7 10280 1 1 43 LYS HG3  H   67.449  -6.986  14.023 1.00 . A A . 160 LYS HG3  1 1 
        7 10281 1 1 43 LYS HZ1  H   72.636  -6.971  12.767 1.00 . A A . 160 LYS HZ1  1 1 
        7 10282 1 1 43 LYS HZ2  H   71.627  -8.333  12.886 1.00 . A A . 160 LYS HZ2  1 1 
        7 10283 1 1 43 LYS HZ3  H   72.007  -7.430  14.273 1.00 . A A . 160 LYS HZ3  1 1 
        7 10284 1 1 43 LYS N    N   67.607  -4.250  11.823 1.00 . A A . 160 LYS N    1 1 
        7 10285 1 1 43 LYS NZ   N   71.812  -7.378  13.253 1.00 . A A . 160 LYS NZ   1 1 
        7 10286 1 1 43 LYS O    O   66.123  -5.533   9.576 1.00 . A A . 160 LYS O    1 1 
        7 10287 1 1 44 HIS C    C   68.142  -6.502   6.411 1.00 . A A . 161 HIS C    1 1 
        7 10288 1 1 44 HIS CA   C   67.507  -5.405   7.272 1.00 . A A . 161 HIS CA   1 1 
        7 10289 1 1 44 HIS CB   C   67.827  -4.023   6.702 1.00 . A A . 161 HIS CB   1 1 
        7 10290 1 1 44 HIS CD2  C   65.752  -2.628   5.892 1.00 . A A . 161 HIS CD2  1 1 
        7 10291 1 1 44 HIS CE1  C   65.452  -3.595   3.977 1.00 . A A . 161 HIS CE1  1 1 
        7 10292 1 1 44 HIS CG   C   66.720  -3.595   5.779 1.00 . A A . 161 HIS CG   1 1 
        7 10293 1 1 44 HIS H    H   69.076  -5.359   8.750 1.00 . A A . 161 HIS H    1 1 
        7 10294 1 1 44 HIS HA   H   66.439  -5.541   7.328 1.00 . A A . 161 HIS HA   1 1 
        7 10295 1 1 44 HIS HB2  H   67.919  -3.313   7.510 1.00 . A A . 161 HIS HB2  1 1 
        7 10296 1 1 44 HIS HB3  H   68.757  -4.067   6.154 1.00 . A A . 161 HIS HB3  1 1 
        7 10297 1 1 44 HIS HD1  H   67.035  -4.932   4.167 1.00 . A A . 161 HIS HD1  1 1 
        7 10298 1 1 44 HIS HD2  H   65.631  -1.965   6.737 1.00 . A A . 161 HIS HD2  1 1 
        7 10299 1 1 44 HIS HE1  H   65.055  -3.859   3.007 1.00 . A A . 161 HIS HE1  1 1 
        7 10300 1 1 44 HIS N    N   68.104  -5.407   8.638 1.00 . A A . 161 HIS N    1 1 
        7 10301 1 1 44 HIS ND1  N   66.509  -4.200   4.549 1.00 . A A . 161 HIS ND1  1 1 
        7 10302 1 1 44 HIS NE2  N   64.953  -2.629   4.754 1.00 . A A . 161 HIS NE2  1 1 
        7 10303 1 1 44 HIS O    O   69.246  -6.941   6.663 1.00 . A A . 161 HIS O    1 1 
        7 10304 1 1 45 GLU C    C   68.435  -7.426   3.169 1.00 . A A . 162 GLU C    1 1 
        7 10305 1 1 45 GLU CA   C   68.015  -8.015   4.520 1.00 . A A . 162 GLU CA   1 1 
        7 10306 1 1 45 GLU CB   C   66.876  -9.017   4.334 1.00 . A A . 162 GLU CB   1 1 
        7 10307 1 1 45 GLU CD   C   66.206 -11.074   3.084 1.00 . A A . 162 GLU CD   1 1 
        7 10308 1 1 45 GLU CG   C   67.131  -9.855   3.081 1.00 . A A . 162 GLU CG   1 1 
        7 10309 1 1 45 GLU H    H   66.563  -6.579   5.210 1.00 . A A . 162 GLU H    1 1 
        7 10310 1 1 45 GLU HA   H   68.853  -8.494   5.000 1.00 . A A . 162 GLU HA   1 1 
        7 10311 1 1 45 GLU HB2  H   66.823  -9.667   5.196 1.00 . A A . 162 GLU HB2  1 1 
        7 10312 1 1 45 GLU HB3  H   65.942  -8.485   4.228 1.00 . A A . 162 GLU HB3  1 1 
        7 10313 1 1 45 GLU HG2  H   66.935  -9.258   2.202 1.00 . A A . 162 GLU HG2  1 1 
        7 10314 1 1 45 GLU HG3  H   68.159 -10.184   3.069 1.00 . A A . 162 GLU HG3  1 1 
        7 10315 1 1 45 GLU N    N   67.452  -6.947   5.396 1.00 . A A . 162 GLU N    1 1 
        7 10316 1 1 45 GLU O    O   67.610  -7.086   2.346 1.00 . A A . 162 GLU O    1 1 
        7 10317 1 1 45 GLU OE1  O   65.971 -11.612   4.153 1.00 . A A . 162 GLU OE1  1 1 
        7 10318 1 1 45 GLU OE2  O   65.749 -11.450   2.016 1.00 . A A . 162 GLU OE2  1 1 
        7 10319 1 1 46 ALA C    C   71.154  -7.707   0.959 1.00 . A A . 163 ALA C    1 1 
        7 10320 1 1 46 ALA CA   C   70.184  -6.738   1.640 1.00 . A A . 163 ALA CA   1 1 
        7 10321 1 1 46 ALA CB   C   70.898  -5.437   2.010 1.00 . A A . 163 ALA CB   1 1 
        7 10322 1 1 46 ALA H    H   70.365  -7.584   3.615 1.00 . A A . 163 ALA H    1 1 
        7 10323 1 1 46 ALA HA   H   69.346  -6.527   0.995 1.00 . A A . 163 ALA HA   1 1 
        7 10324 1 1 46 ALA HB1  H   71.966  -5.597   1.998 1.00 . A A . 163 ALA HB1  1 1 
        7 10325 1 1 46 ALA HB2  H   70.592  -5.128   2.998 1.00 . A A . 163 ALA HB2  1 1 
        7 10326 1 1 46 ALA HB3  H   70.641  -4.670   1.296 1.00 . A A . 163 ALA HB3  1 1 
        7 10327 1 1 46 ALA N    N   69.714  -7.304   2.937 1.00 . A A . 163 ALA N    1 1 
        7 10328 1 1 46 ALA O    O   71.701  -8.594   1.584 1.00 . A A . 163 ALA O    1 1 
        7 10329 1 1 47 ARG C    C   73.437  -7.654  -1.685 1.00 . A A . 164 ARG C    1 1 
        7 10330 1 1 47 ARG CA   C   72.307  -8.459  -1.036 1.00 . A A . 164 ARG CA   1 1 
        7 10331 1 1 47 ARG CB   C   71.453  -9.141  -2.104 1.00 . A A . 164 ARG CB   1 1 
        7 10332 1 1 47 ARG CD   C   71.225 -11.195  -0.699 1.00 . A A . 164 ARG CD   1 1 
        7 10333 1 1 47 ARG CG   C   70.459 -10.092  -1.432 1.00 . A A . 164 ARG CG   1 1 
        7 10334 1 1 47 ARG CZ   C   71.312 -13.590  -1.052 1.00 . A A . 164 ARG CZ   1 1 
        7 10335 1 1 47 ARG H    H   70.922  -6.823  -0.804 1.00 . A A . 164 ARG H    1 1 
        7 10336 1 1 47 ARG HA   H   72.709  -9.196  -0.359 1.00 . A A . 164 ARG HA   1 1 
        7 10337 1 1 47 ARG HB2  H   70.912  -8.393  -2.665 1.00 . A A . 164 ARG HB2  1 1 
        7 10338 1 1 47 ARG HB3  H   72.090  -9.700  -2.772 1.00 . A A . 164 ARG HB3  1 1 
        7 10339 1 1 47 ARG HD2  H   72.281 -11.125  -0.913 1.00 . A A . 164 ARG HD2  1 1 
        7 10340 1 1 47 ARG HD3  H   71.052 -11.129   0.365 1.00 . A A . 164 ARG HD3  1 1 
        7 10341 1 1 47 ARG HE   H   69.824 -12.465  -1.730 1.00 . A A . 164 ARG HE   1 1 
        7 10342 1 1 47 ARG HG2  H   69.855  -9.542  -0.726 1.00 . A A . 164 ARG HG2  1 1 
        7 10343 1 1 47 ARG HG3  H   69.821 -10.535  -2.183 1.00 . A A . 164 ARG HG3  1 1 
        7 10344 1 1 47 ARG HH11 H   73.097 -12.828  -1.543 1.00 . A A . 164 ARG HH11 1 1 
        7 10345 1 1 47 ARG HH12 H   73.092 -14.505  -1.108 1.00 . A A . 164 ARG HH12 1 1 
        7 10346 1 1 47 ARG HH21 H   69.676 -14.614  -0.516 1.00 . A A . 164 ARG HH21 1 1 
        7 10347 1 1 47 ARG HH22 H   71.155 -15.516  -0.528 1.00 . A A . 164 ARG HH22 1 1 
        7 10348 1 1 47 ARG N    N   71.373  -7.545  -0.317 1.00 . A A . 164 ARG N    1 1 
        7 10349 1 1 47 ARG NE   N   70.670 -12.469  -1.237 1.00 . A A . 164 ARG NE   1 1 
        7 10350 1 1 47 ARG NH1  N   72.600 -13.645  -1.249 1.00 . A A . 164 ARG NH1  1 1 
        7 10351 1 1 47 ARG NH2  N   70.664 -14.656  -0.668 1.00 . A A . 164 ARG NH2  1 1 
        7 10352 1 1 47 ARG O    O   73.302  -6.470  -1.918 1.00 . A A . 164 ARG O    1 1 
        7 10353 1 1 48 PRO C    C   75.425  -7.410  -4.067 1.00 . A A . 165 PRO C    1 1 
        7 10354 1 1 48 PRO CA   C   75.692  -7.677  -2.583 1.00 . A A . 165 PRO CA   1 1 
        7 10355 1 1 48 PRO CB   C   76.811  -8.699  -2.411 1.00 . A A . 165 PRO CB   1 1 
        7 10356 1 1 48 PRO CD   C   74.753  -9.759  -1.699 1.00 . A A . 165 PRO CD   1 1 
        7 10357 1 1 48 PRO CG   C   76.117 -10.020  -2.289 1.00 . A A . 165 PRO CG   1 1 
        7 10358 1 1 48 PRO HA   H   75.942  -6.763  -2.068 1.00 . A A . 165 PRO HA   1 1 
        7 10359 1 1 48 PRO HB2  H   77.459  -8.694  -3.275 1.00 . A A . 165 PRO HB2  1 1 
        7 10360 1 1 48 PRO HB3  H   77.376  -8.488  -1.516 1.00 . A A . 165 PRO HB3  1 1 
        7 10361 1 1 48 PRO HD2  H   74.006 -10.358  -2.196 1.00 . A A . 165 PRO HD2  1 1 
        7 10362 1 1 48 PRO HD3  H   74.756  -9.958  -0.638 1.00 . A A . 165 PRO HD3  1 1 
        7 10363 1 1 48 PRO HG2  H   76.015 -10.472  -3.265 1.00 . A A . 165 PRO HG2  1 1 
        7 10364 1 1 48 PRO HG3  H   76.680 -10.672  -1.638 1.00 . A A . 165 PRO HG3  1 1 
        7 10365 1 1 48 PRO N    N   74.520  -8.332  -1.955 1.00 . A A . 165 PRO N    1 1 
        7 10366 1 1 48 PRO O    O   74.736  -8.161  -4.728 1.00 . A A . 165 PRO O    1 1 
        7 10367 1 1 49 LEU C    C   76.621  -6.932  -6.921 1.00 . A A . 166 LEU C    1 1 
        7 10368 1 1 49 LEU CA   C   75.747  -6.033  -6.036 1.00 . A A . 166 LEU CA   1 1 
        7 10369 1 1 49 LEU CB   C   76.160  -4.569  -6.189 1.00 . A A . 166 LEU CB   1 1 
        7 10370 1 1 49 LEU CD1  C   75.688  -2.235  -5.433 1.00 . A A . 166 LEU CD1  1 1 
        7 10371 1 1 49 LEU CD2  C   73.802  -3.752  -6.053 1.00 . A A . 166 LEU CD2  1 1 
        7 10372 1 1 49 LEU CG   C   75.188  -3.681  -5.409 1.00 . A A . 166 LEU CG   1 1 
        7 10373 1 1 49 LEU H    H   76.521  -5.755  -4.043 1.00 . A A . 166 LEU H    1 1 
        7 10374 1 1 49 LEU HA   H   74.706  -6.150  -6.291 1.00 . A A . 166 LEU HA   1 1 
        7 10375 1 1 49 LEU HB2  H   77.160  -4.435  -5.803 1.00 . A A . 166 LEU HB2  1 1 
        7 10376 1 1 49 LEU HB3  H   76.138  -4.296  -7.234 1.00 . A A . 166 LEU HB3  1 1 
        7 10377 1 1 49 LEU HD11 H   75.605  -1.809  -4.445 1.00 . A A . 166 LEU HD11 1 1 
        7 10378 1 1 49 LEU HD12 H   75.091  -1.660  -6.125 1.00 . A A . 166 LEU HD12 1 1 
        7 10379 1 1 49 LEU HD13 H   76.722  -2.216  -5.746 1.00 . A A . 166 LEU HD13 1 1 
        7 10380 1 1 49 LEU HD21 H   73.360  -4.715  -5.847 1.00 . A A . 166 LEU HD21 1 1 
        7 10381 1 1 49 LEU HD22 H   73.894  -3.618  -7.120 1.00 . A A . 166 LEU HD22 1 1 
        7 10382 1 1 49 LEU HD23 H   73.176  -2.973  -5.645 1.00 . A A . 166 LEU HD23 1 1 
        7 10383 1 1 49 LEU HG   H   75.128  -4.025  -4.387 1.00 . A A . 166 LEU HG   1 1 
        7 10384 1 1 49 LEU N    N   75.968  -6.348  -4.594 1.00 . A A . 166 LEU N    1 1 
        7 10385 1 1 49 LEU O    O   76.428  -7.011  -8.118 1.00 . A A . 166 LEU O    1 1 
        7 10386 1 1 50 ALA C    C   77.691  -9.758  -7.580 1.00 . A A . 167 ALA C    1 1 
        7 10387 1 1 50 ALA CA   C   78.455  -8.498  -7.163 1.00 . A A . 167 ALA CA   1 1 
        7 10388 1 1 50 ALA CB   C   79.622  -8.857  -6.244 1.00 . A A . 167 ALA CB   1 1 
        7 10389 1 1 50 ALA H    H   77.722  -7.537  -5.380 1.00 . A A . 167 ALA H    1 1 
        7 10390 1 1 50 ALA HA   H   78.818  -7.973  -8.031 1.00 . A A . 167 ALA HA   1 1 
        7 10391 1 1 50 ALA HB1  H   79.416  -8.503  -5.244 1.00 . A A . 167 ALA HB1  1 1 
        7 10392 1 1 50 ALA HB2  H   80.526  -8.393  -6.610 1.00 . A A . 167 ALA HB2  1 1 
        7 10393 1 1 50 ALA HB3  H   79.750  -9.929  -6.227 1.00 . A A . 167 ALA HB3  1 1 
        7 10394 1 1 50 ALA N    N   77.578  -7.611  -6.346 1.00 . A A . 167 ALA N    1 1 
        7 10395 1 1 50 ALA O    O   76.531  -9.925  -7.265 1.00 . A A . 167 ALA O    1 1 
        7 10396 1 1 51 GLU C    C   77.978 -13.044  -7.765 1.00 . A A . 168 GLU C    1 1 
        7 10397 1 1 51 GLU CA   C   77.645 -11.896  -8.721 1.00 . A A . 168 GLU CA   1 1 
        7 10398 1 1 51 GLU CB   C   78.193 -12.184 -10.119 1.00 . A A . 168 GLU CB   1 1 
        7 10399 1 1 51 GLU CD   C   76.269 -12.327 -11.704 1.00 . A A . 168 GLU CD   1 1 
        7 10400 1 1 51 GLU CG   C   77.372 -11.419 -11.158 1.00 . A A . 168 GLU CG   1 1 
        7 10401 1 1 51 GLU H    H   79.272 -10.494  -8.530 1.00 . A A . 168 GLU H    1 1 
        7 10402 1 1 51 GLU HA   H   76.579 -11.740  -8.768 1.00 . A A . 168 GLU HA   1 1 
        7 10403 1 1 51 GLU HB2  H   79.225 -11.871 -10.173 1.00 . A A . 168 GLU HB2  1 1 
        7 10404 1 1 51 GLU HB3  H   78.128 -13.244 -10.319 1.00 . A A . 168 GLU HB3  1 1 
        7 10405 1 1 51 GLU HG2  H   76.927 -10.550 -10.696 1.00 . A A . 168 GLU HG2  1 1 
        7 10406 1 1 51 GLU HG3  H   78.016 -11.107 -11.967 1.00 . A A . 168 GLU HG3  1 1 
        7 10407 1 1 51 GLU N    N   78.336 -10.647  -8.286 1.00 . A A . 168 GLU N    1 1 
        7 10408 1 1 51 GLU O    O   79.154 -13.290  -7.553 1.00 . A A . 168 GLU O    1 1 
        7 10409 1 1 51 GLU OXT  O   77.051 -13.657  -7.261 1.00 . A A . 168 GLU OXT  1 1 
        7 10410 1 1 51 GLU OE1  O   76.526 -13.021 -12.675 1.00 . A A . 168 GLU OE1  1 1 
        7 10411 1 1 51 GLU OE2  O   75.186 -12.314 -11.144 1.00 . A A . 168 GLU OE2  1 1 
        7 10412 2 1  1 GLY C    C   84.601  16.542 -16.687 1.00 . B B . 118 GLY C    1 1 
        7 10413 2 1  1 GLY CA   C   84.224  15.435 -15.699 1.00 . B B . 118 GLY CA   1 1 
        7 10414 2 1  1 GLY H1   H   86.032  14.646 -16.368 1.00 . B B . 118 GLY H1   1 1 
        7 10415 2 1  1 GLY H2   H   84.815  13.484 -16.128 1.00 . B B . 118 GLY H2   1 1 
        7 10416 2 1  1 GLY H3   H   85.612  14.172 -14.794 1.00 . B B . 118 GLY H3   1 1 
        7 10417 2 1  1 GLY HA2  H   83.259  15.030 -15.963 1.00 . B B . 118 GLY HA2  1 1 
        7 10418 2 1  1 GLY HA3  H   84.182  15.843 -14.699 1.00 . B B . 118 GLY HA3  1 1 
        7 10419 2 1  1 GLY N    N   85.248  14.353 -15.751 1.00 . B B . 118 GLY N    1 1 
        7 10420 2 1  1 GLY O    O   85.651  17.144 -16.586 1.00 . B B . 118 GLY O    1 1 
        7 10421 2 1  2 SER C    C   85.252  17.482 -19.500 1.00 . B B . 119 SER C    1 1 
        7 10422 2 1  2 SER CA   C   84.047  17.878 -18.640 1.00 . B B . 119 SER CA   1 1 
        7 10423 2 1  2 SER CB   C   84.360  19.129 -17.815 1.00 . B B . 119 SER CB   1 1 
        7 10424 2 1  2 SER H    H   82.908  16.310 -17.698 1.00 . B B . 119 SER H    1 1 
        7 10425 2 1  2 SER HA   H   83.185  18.057 -19.263 1.00 . B B . 119 SER HA   1 1 
        7 10426 2 1  2 SER HB2  H   84.158  18.932 -16.773 1.00 . B B . 119 SER HB2  1 1 
        7 10427 2 1  2 SER HB3  H   85.399  19.390 -17.938 1.00 . B B . 119 SER HB3  1 1 
        7 10428 2 1  2 SER HG   H   83.772  20.389 -19.175 1.00 . B B . 119 SER HG   1 1 
        7 10429 2 1  2 SER N    N   83.748  16.811 -17.639 1.00 . B B . 119 SER N    1 1 
        7 10430 2 1  2 SER O    O   85.113  17.132 -20.656 1.00 . B B . 119 SER O    1 1 
        7 10431 2 1  2 SER OG   O   83.546  20.204 -18.260 1.00 . B B . 119 SER OG   1 1 
        7 10432 2 1  3 ARG C    C   88.615  16.366 -18.863 1.00 . B B . 120 ARG C    1 1 
        7 10433 2 1  3 ARG CA   C   87.643  17.161 -19.737 1.00 . B B . 120 ARG CA   1 1 
        7 10434 2 1  3 ARG CB   C   88.268  18.491 -20.158 1.00 . B B . 120 ARG CB   1 1 
        7 10435 2 1  3 ARG CD   C   88.824  19.857 -22.174 1.00 . B B . 120 ARG CD   1 1 
        7 10436 2 1  3 ARG CG   C   87.868  18.809 -21.599 1.00 . B B . 120 ARG CG   1 1 
        7 10437 2 1  3 ARG CZ   C   88.706  22.038 -21.131 1.00 . B B . 120 ARG CZ   1 1 
        7 10438 2 1  3 ARG H    H   86.526  17.819 -18.014 1.00 . B B . 120 ARG H    1 1 
        7 10439 2 1  3 ARG HA   H   87.364  16.592 -20.608 1.00 . B B . 120 ARG HA   1 1 
        7 10440 2 1  3 ARG HB2  H   87.917  19.276 -19.505 1.00 . B B . 120 ARG HB2  1 1 
        7 10441 2 1  3 ARG HB3  H   89.344  18.420 -20.090 1.00 . B B . 120 ARG HB3  1 1 
        7 10442 2 1  3 ARG HD2  H   89.774  19.819 -21.664 1.00 . B B . 120 ARG HD2  1 1 
        7 10443 2 1  3 ARG HD3  H   88.958  19.701 -23.235 1.00 . B B . 120 ARG HD3  1 1 
        7 10444 2 1  3 ARG HE   H   87.294  21.364 -22.352 1.00 . B B . 120 ARG HE   1 1 
        7 10445 2 1  3 ARG HG2  H   87.921  17.909 -22.194 1.00 . B B . 120 ARG HG2  1 1 
        7 10446 2 1  3 ARG HG3  H   86.859  19.193 -21.617 1.00 . B B . 120 ARG HG3  1 1 
        7 10447 2 1  3 ARG HH11 H   87.895  21.275 -19.467 1.00 . B B . 120 ARG HH11 1 1 
        7 10448 2 1  3 ARG HH12 H   88.912  22.658 -19.238 1.00 . B B . 120 ARG HH12 1 1 
        7 10449 2 1  3 ARG HH21 H   89.647  23.006 -22.609 1.00 . B B . 120 ARG HH21 1 1 
        7 10450 2 1  3 ARG HH22 H   89.905  23.637 -21.017 1.00 . B B . 120 ARG HH22 1 1 
        7 10451 2 1  3 ARG N    N   86.433  17.535 -18.948 1.00 . B B . 120 ARG N    1 1 
        7 10452 2 1  3 ARG NE   N   88.152  21.162 -21.922 1.00 . B B . 120 ARG NE   1 1 
        7 10453 2 1  3 ARG NH1  N   88.487  21.987 -19.845 1.00 . B B . 120 ARG NH1  1 1 
        7 10454 2 1  3 ARG NH2  N   89.480  22.967 -21.624 1.00 . B B . 120 ARG NH2  1 1 
        7 10455 2 1  3 ARG O    O   88.745  15.165 -18.997 1.00 . B B . 120 ARG O    1 1 
        7 10456 2 1  4 GLN C    C   89.516  15.276 -16.229 1.00 . B B . 121 GLN C    1 1 
        7 10457 2 1  4 GLN CA   C   90.258  16.305 -17.085 1.00 . B B . 121 GLN CA   1 1 
        7 10458 2 1  4 GLN CB   C   90.876  17.392 -16.203 1.00 . B B . 121 GLN CB   1 1 
        7 10459 2 1  4 GLN CD   C   93.121  16.354 -16.554 1.00 . B B . 121 GLN CD   1 1 
        7 10460 2 1  4 GLN CG   C   92.118  16.838 -15.504 1.00 . B B . 121 GLN CG   1 1 
        7 10461 2 1  4 GLN H    H   89.176  17.994 -17.875 1.00 . B B . 121 GLN H    1 1 
        7 10462 2 1  4 GLN HA   H   91.024  15.827 -17.673 1.00 . B B . 121 GLN HA   1 1 
        7 10463 2 1  4 GLN HB2  H   91.155  18.237 -16.816 1.00 . B B . 121 GLN HB2  1 1 
        7 10464 2 1  4 GLN HB3  H   90.155  17.708 -15.463 1.00 . B B . 121 GLN HB3  1 1 
        7 10465 2 1  4 GLN HE21 H   92.413  14.499 -16.579 1.00 . B B . 121 GLN HE21 1 1 
        7 10466 2 1  4 GLN HE22 H   93.718  14.793 -17.624 1.00 . B B . 121 GLN HE22 1 1 
        7 10467 2 1  4 GLN HG2  H   92.570  17.614 -14.905 1.00 . B B . 121 GLN HG2  1 1 
        7 10468 2 1  4 GLN HG3  H   91.834  16.011 -14.869 1.00 . B B . 121 GLN HG3  1 1 
        7 10469 2 1  4 GLN N    N   89.296  17.025 -17.967 1.00 . B B . 121 GLN N    1 1 
        7 10470 2 1  4 GLN NE2  N   93.081  15.111 -16.952 1.00 . B B . 121 GLN NE2  1 1 
        7 10471 2 1  4 GLN O    O   88.958  15.597 -15.199 1.00 . B B . 121 GLN O    1 1 
        7 10472 2 1  4 GLN OE1  O   93.949  17.114 -17.015 1.00 . B B . 121 GLN OE1  1 1 
        7 10473 2 1  5 ILE C    C   89.576  12.679 -14.578 1.00 . B B . 122 ILE C    1 1 
        7 10474 2 1  5 ILE CA   C   88.797  12.992 -15.858 1.00 . B B . 122 ILE CA   1 1 
        7 10475 2 1  5 ILE CB   C   88.750  11.768 -16.772 1.00 . B B . 122 ILE CB   1 1 
        7 10476 2 1  5 ILE CD1  C   90.561  10.066 -16.513 1.00 . B B . 122 ILE CD1  1 1 
        7 10477 2 1  5 ILE CG1  C   90.172  11.384 -17.186 1.00 . B B . 122 ILE CG1  1 1 
        7 10478 2 1  5 ILE CG2  C   87.926  12.097 -18.019 1.00 . B B . 122 ILE CG2  1 1 
        7 10479 2 1  5 ILE H    H   89.959  13.801 -17.483 1.00 . B B . 122 ILE H    1 1 
        7 10480 2 1  5 ILE HA   H   87.794  13.313 -15.620 1.00 . B B . 122 ILE HA   1 1 
        7 10481 2 1  5 ILE HB   H   88.293  10.943 -16.248 1.00 . B B . 122 ILE HB   1 1 
        7 10482 2 1  5 ILE HD11 H   90.616   9.286 -17.256 1.00 . B B . 122 ILE HD11 1 1 
        7 10483 2 1  5 ILE HD12 H   89.819   9.808 -15.773 1.00 . B B . 122 ILE HD12 1 1 
        7 10484 2 1  5 ILE HD13 H   91.522  10.178 -16.034 1.00 . B B . 122 ILE HD13 1 1 
        7 10485 2 1  5 ILE HG12 H   90.214  11.267 -18.260 1.00 . B B . 122 ILE HG12 1 1 
        7 10486 2 1  5 ILE HG13 H   90.857  12.161 -16.882 1.00 . B B . 122 ILE HG13 1 1 
        7 10487 2 1  5 ILE HG21 H   88.291  11.517 -18.854 1.00 . B B . 122 ILE HG21 1 1 
        7 10488 2 1  5 ILE HG22 H   88.018  13.150 -18.244 1.00 . B B . 122 ILE HG22 1 1 
        7 10489 2 1  5 ILE HG23 H   86.889  11.855 -17.840 1.00 . B B . 122 ILE HG23 1 1 
        7 10490 2 1  5 ILE N    N   89.504  14.040 -16.648 1.00 . B B . 122 ILE N    1 1 
        7 10491 2 1  5 ILE O    O   90.709  13.087 -14.414 1.00 . B B . 122 ILE O    1 1 
        7 10492 2 1  6 VAL C    C   89.877  10.108 -12.282 1.00 . B B . 123 VAL C    1 1 
        7 10493 2 1  6 VAL CA   C   89.686  11.623 -12.399 1.00 . B B . 123 VAL CA   1 1 
        7 10494 2 1  6 VAL CB   C   88.771  12.137 -11.288 1.00 . B B . 123 VAL CB   1 1 
        7 10495 2 1  6 VAL CG1  C   89.559  12.234  -9.981 1.00 . B B . 123 VAL CG1  1 1 
        7 10496 2 1  6 VAL CG2  C   88.239  13.520 -11.666 1.00 . B B . 123 VAL CG2  1 1 
        7 10497 2 1  6 VAL H    H   88.064  11.641 -13.818 1.00 . B B . 123 VAL H    1 1 
        7 10498 2 1  6 VAL HA   H   90.638  12.127 -12.353 1.00 . B B . 123 VAL HA   1 1 
        7 10499 2 1  6 VAL HB   H   87.943  11.456 -11.159 1.00 . B B . 123 VAL HB   1 1 
        7 10500 2 1  6 VAL HG11 H   90.616  12.271 -10.199 1.00 . B B . 123 VAL HG11 1 1 
        7 10501 2 1  6 VAL HG12 H   89.348  11.371  -9.368 1.00 . B B . 123 VAL HG12 1 1 
        7 10502 2 1  6 VAL HG13 H   89.270  13.131  -9.452 1.00 . B B . 123 VAL HG13 1 1 
        7 10503 2 1  6 VAL HG21 H   87.803  13.990 -10.797 1.00 . B B . 123 VAL HG21 1 1 
        7 10504 2 1  6 VAL HG22 H   87.488  13.419 -12.436 1.00 . B B . 123 VAL HG22 1 1 
        7 10505 2 1  6 VAL HG23 H   89.051  14.130 -12.035 1.00 . B B . 123 VAL HG23 1 1 
        7 10506 2 1  6 VAL N    N   88.979  11.959 -13.668 1.00 . B B . 123 VAL N    1 1 
        7 10507 2 1  6 VAL O    O   89.165   9.334 -12.891 1.00 . B B . 123 VAL O    1 1 
        7 10508 2 1  7 ASP C    C   90.528   7.726 -10.002 1.00 . B B . 124 ASP C    1 1 
        7 10509 2 1  7 ASP CA   C   91.069   8.215 -11.350 1.00 . B B . 124 ASP CA   1 1 
        7 10510 2 1  7 ASP CB   C   92.587   8.050 -11.409 1.00 . B B . 124 ASP CB   1 1 
        7 10511 2 1  7 ASP CG   C   92.928   6.613 -11.806 1.00 . B B . 124 ASP CG   1 1 
        7 10512 2 1  7 ASP H    H   91.397  10.320 -11.022 1.00 . B B . 124 ASP H    1 1 
        7 10513 2 1  7 ASP HA   H   90.609   7.673 -12.160 1.00 . B B . 124 ASP HA   1 1 
        7 10514 2 1  7 ASP HB2  H   92.995   8.732 -12.142 1.00 . B B . 124 ASP HB2  1 1 
        7 10515 2 1  7 ASP HB3  H   93.011   8.268 -10.440 1.00 . B B . 124 ASP HB3  1 1 
        7 10516 2 1  7 ASP N    N   90.833   9.680 -11.504 1.00 . B B . 124 ASP N    1 1 
        7 10517 2 1  7 ASP O    O   91.083   6.839  -9.385 1.00 . B B . 124 ASP O    1 1 
        7 10518 2 1  7 ASP OD1  O   92.602   5.717 -11.043 1.00 . B B . 124 ASP OD1  1 1 
        7 10519 2 1  7 ASP OD2  O   93.508   6.432 -12.863 1.00 . B B . 124 ASP OD2  1 1 
        7 10520 2 1  8 ALA C    C   89.874   8.099  -7.106 1.00 . B B . 125 ALA C    1 1 
        7 10521 2 1  8 ALA CA   C   88.870   7.863  -8.239 1.00 . B B . 125 ALA CA   1 1 
        7 10522 2 1  8 ALA CB   C   88.593   6.369  -8.405 1.00 . B B . 125 ALA CB   1 1 
        7 10523 2 1  8 ALA H    H   89.015   9.010 -10.058 1.00 . B B . 125 ALA H    1 1 
        7 10524 2 1  8 ALA HA   H   87.950   8.388  -8.041 1.00 . B B . 125 ALA HA   1 1 
        7 10525 2 1  8 ALA HB1  H   89.496   5.810  -8.206 1.00 . B B . 125 ALA HB1  1 1 
        7 10526 2 1  8 ALA HB2  H   88.266   6.173  -9.416 1.00 . B B . 125 ALA HB2  1 1 
        7 10527 2 1  8 ALA HB3  H   87.822   6.065  -7.712 1.00 . B B . 125 ALA HB3  1 1 
        7 10528 2 1  8 ALA N    N   89.448   8.297  -9.544 1.00 . B B . 125 ALA N    1 1 
        7 10529 2 1  8 ALA O    O   90.819   7.354  -6.937 1.00 . B B . 125 ALA O    1 1 
        7 10530 2 1  9 GLN C    C   90.157   8.683  -3.941 1.00 . B B . 126 GLN C    1 1 
        7 10531 2 1  9 GLN CA   C   90.615   9.410  -5.207 1.00 . B B . 126 GLN CA   1 1 
        7 10532 2 1  9 GLN CB   C   90.551  10.924  -5.008 1.00 . B B . 126 GLN CB   1 1 
        7 10533 2 1  9 GLN CD   C   92.290  11.059  -6.795 1.00 . B B . 126 GLN CD   1 1 
        7 10534 2 1  9 GLN CG   C   90.956  11.624  -6.306 1.00 . B B . 126 GLN CG   1 1 
        7 10535 2 1  9 GLN H    H   88.904   9.714  -6.482 1.00 . B B . 126 GLN H    1 1 
        7 10536 2 1  9 GLN HA   H   91.617   9.114  -5.471 1.00 . B B . 126 GLN HA   1 1 
        7 10537 2 1  9 GLN HB2  H   89.545  11.211  -4.741 1.00 . B B . 126 GLN HB2  1 1 
        7 10538 2 1  9 GLN HB3  H   91.229  11.211  -4.217 1.00 . B B . 126 GLN HB3  1 1 
        7 10539 2 1  9 GLN HE21 H   91.448   9.782  -8.060 1.00 . B B . 126 GLN HE21 1 1 
        7 10540 2 1  9 GLN HE22 H   93.144   9.750  -8.019 1.00 . B B . 126 GLN HE22 1 1 
        7 10541 2 1  9 GLN HG2  H   90.197  11.457  -7.057 1.00 . B B . 126 GLN HG2  1 1 
        7 10542 2 1  9 GLN HG3  H   91.058  12.684  -6.127 1.00 . B B . 126 GLN HG3  1 1 
        7 10543 2 1  9 GLN N    N   89.674   9.127  -6.329 1.00 . B B . 126 GLN N    1 1 
        7 10544 2 1  9 GLN NE2  N   92.295  10.119  -7.700 1.00 . B B . 126 GLN NE2  1 1 
        7 10545 2 1  9 GLN O    O   90.959   8.193  -3.170 1.00 . B B . 126 GLN O    1 1 
        7 10546 2 1  9 GLN OE1  O   93.340  11.474  -6.347 1.00 . B B . 126 GLN OE1  1 1 
        7 10547 2 1 10 ALA C    C   87.692   6.592  -2.897 1.00 . B B . 127 ALA C    1 1 
        7 10548 2 1 10 ALA CA   C   88.364   7.910  -2.505 1.00 . B B . 127 ALA CA   1 1 
        7 10549 2 1 10 ALA CB   C   87.344   8.872  -1.895 1.00 . B B . 127 ALA CB   1 1 
        7 10550 2 1 10 ALA H    H   88.243   9.007  -4.356 1.00 . B B . 127 ALA H    1 1 
        7 10551 2 1 10 ALA HA   H   89.168   7.732  -1.808 1.00 . B B . 127 ALA HA   1 1 
        7 10552 2 1 10 ALA HB1  H   86.353   8.460  -2.001 1.00 . B B . 127 ALA HB1  1 1 
        7 10553 2 1 10 ALA HB2  H   87.396   9.823  -2.405 1.00 . B B . 127 ALA HB2  1 1 
        7 10554 2 1 10 ALA HB3  H   87.565   9.014  -0.847 1.00 . B B . 127 ALA HB3  1 1 
        7 10555 2 1 10 ALA N    N   88.873   8.607  -3.721 1.00 . B B . 127 ALA N    1 1 
        7 10556 2 1 10 ALA O    O   86.483   6.498  -2.966 1.00 . B B . 127 ALA O    1 1 
        7 10557 2 1 11 VAL C    C   88.819   3.118  -3.207 1.00 . B B . 128 VAL C    1 1 
        7 10558 2 1 11 VAL CA   C   87.868   4.266  -3.548 1.00 . B B . 128 VAL CA   1 1 
        7 10559 2 1 11 VAL CB   C   87.652   4.354  -5.057 1.00 . B B . 128 VAL CB   1 1 
        7 10560 2 1 11 VAL CG1  C   86.447   5.248  -5.347 1.00 . B B . 128 VAL CG1  1 1 
        7 10561 2 1 11 VAL CG2  C   88.899   4.936  -5.724 1.00 . B B . 128 VAL CG2  1 1 
        7 10562 2 1 11 VAL H    H   89.440   5.671  -3.098 1.00 . B B . 128 VAL H    1 1 
        7 10563 2 1 11 VAL HA   H   86.921   4.127  -3.052 1.00 . B B . 128 VAL HA   1 1 
        7 10564 2 1 11 VAL HB   H   87.467   3.366  -5.446 1.00 . B B . 128 VAL HB   1 1 
        7 10565 2 1 11 VAL HG11 H   86.169   5.152  -6.386 1.00 . B B . 128 VAL HG11 1 1 
        7 10566 2 1 11 VAL HG12 H   86.701   6.275  -5.134 1.00 . B B . 128 VAL HG12 1 1 
        7 10567 2 1 11 VAL HG13 H   85.618   4.944  -4.722 1.00 . B B . 128 VAL HG13 1 1 
        7 10568 2 1 11 VAL HG21 H   88.758   5.994  -5.891 1.00 . B B . 128 VAL HG21 1 1 
        7 10569 2 1 11 VAL HG22 H   89.066   4.441  -6.670 1.00 . B B . 128 VAL HG22 1 1 
        7 10570 2 1 11 VAL HG23 H   89.755   4.785  -5.082 1.00 . B B . 128 VAL HG23 1 1 
        7 10571 2 1 11 VAL N    N   88.466   5.575  -3.157 1.00 . B B . 128 VAL N    1 1 
        7 10572 2 1 11 VAL O    O   90.002   3.312  -3.003 1.00 . B B . 128 VAL O    1 1 
        7 10573 2 1 12 CYS C    C   90.439   0.753  -3.637 1.00 . B B . 129 CYS C    1 1 
        7 10574 2 1 12 CYS CA   C   89.160   0.747  -2.800 1.00 . B B . 129 CYS CA   1 1 
        7 10575 2 1 12 CYS CB   C   88.307  -0.475  -3.140 1.00 . B B . 129 CYS CB   1 1 
        7 10576 2 1 12 CYS H    H   87.346   1.795  -3.303 1.00 . B B . 129 CYS H    1 1 
        7 10577 2 1 12 CYS HA   H   89.402   0.745  -1.749 1.00 . B B . 129 CYS HA   1 1 
        7 10578 2 1 12 CYS HB2  H   87.312  -0.342  -2.745 1.00 . B B . 129 CYS HB2  1 1 
        7 10579 2 1 12 CYS HB3  H   88.255  -0.589  -4.214 1.00 . B B . 129 CYS HB3  1 1 
        7 10580 2 1 12 CYS N    N   88.302   1.922  -3.135 1.00 . B B . 129 CYS N    1 1 
        7 10581 2 1 12 CYS O    O   90.513   1.380  -4.675 1.00 . B B . 129 CYS O    1 1 
        7 10582 2 1 12 CYS SG   S   89.053  -1.955  -2.414 1.00 . B B . 129 CYS SG   1 1 
        7 10583 2 1 13 THR C    C   92.672  -1.110  -4.997 1.00 . B B . 130 THR C    1 1 
        7 10584 2 1 13 THR CA   C   92.722   0.015  -3.958 1.00 . B B . 130 THR CA   1 1 
        7 10585 2 1 13 THR CB   C   93.804  -0.265  -2.915 1.00 . B B . 130 THR CB   1 1 
        7 10586 2 1 13 THR CG2  C   93.700  -1.716  -2.445 1.00 . B B . 130 THR CG2  1 1 
        7 10587 2 1 13 THR H    H   91.364  -0.444  -2.352 1.00 . B B . 130 THR H    1 1 
        7 10588 2 1 13 THR HA   H   92.903   0.964  -4.434 1.00 . B B . 130 THR HA   1 1 
        7 10589 2 1 13 THR HB   H   93.669   0.393  -2.070 1.00 . B B . 130 THR HB   1 1 
        7 10590 2 1 13 THR HG1  H   95.474  -0.896  -3.688 1.00 . B B . 130 THR HG1  1 1 
        7 10591 2 1 13 THR HG21 H   94.311  -1.855  -1.564 1.00 . B B . 130 THR HG21 1 1 
        7 10592 2 1 13 THR HG22 H   94.045  -2.374  -3.228 1.00 . B B . 130 THR HG22 1 1 
        7 10593 2 1 13 THR HG23 H   92.671  -1.945  -2.208 1.00 . B B . 130 THR HG23 1 1 
        7 10594 2 1 13 THR N    N   91.447   0.055  -3.191 1.00 . B B . 130 THR N    1 1 
        7 10595 2 1 13 THR O    O   93.344  -1.066  -6.008 1.00 . B B . 130 THR O    1 1 
        7 10596 2 1 13 THR OG1  O   95.084  -0.041  -3.491 1.00 . B B . 130 THR OG1  1 1 
        7 10597 2 1 14 ARG C    C   90.558  -3.041  -6.636 1.00 . B B . 131 ARG C    1 1 
        7 10598 2 1 14 ARG CA   C   91.775  -3.240  -5.729 1.00 . B B . 131 ARG CA   1 1 
        7 10599 2 1 14 ARG CB   C   91.605  -4.494  -4.871 1.00 . B B . 131 ARG CB   1 1 
        7 10600 2 1 14 ARG CD   C   92.964  -6.547  -5.307 1.00 . B B . 131 ARG CD   1 1 
        7 10601 2 1 14 ARG CG   C   92.968  -5.158  -4.662 1.00 . B B . 131 ARG CG   1 1 
        7 10602 2 1 14 ARG CZ   C   94.547  -8.134  -4.392 1.00 . B B . 131 ARG CZ   1 1 
        7 10603 2 1 14 ARG H    H   91.340  -2.129  -3.935 1.00 . B B . 131 ARG H    1 1 
        7 10604 2 1 14 ARG HA   H   92.677  -3.313  -6.315 1.00 . B B . 131 ARG HA   1 1 
        7 10605 2 1 14 ARG HB2  H   91.188  -4.221  -3.913 1.00 . B B . 131 ARG HB2  1 1 
        7 10606 2 1 14 ARG HB3  H   90.940  -5.183  -5.368 1.00 . B B . 131 ARG HB3  1 1 
        7 10607 2 1 14 ARG HD2  H   91.965  -6.814  -5.617 1.00 . B B . 131 ARG HD2  1 1 
        7 10608 2 1 14 ARG HD3  H   93.639  -6.573  -6.149 1.00 . B B . 131 ARG HD3  1 1 
        7 10609 2 1 14 ARG HE   H   92.916  -7.569  -3.411 1.00 . B B . 131 ARG HE   1 1 
        7 10610 2 1 14 ARG HG2  H   93.737  -4.553  -5.119 1.00 . B B . 131 ARG HG2  1 1 
        7 10611 2 1 14 ARG HG3  H   93.164  -5.254  -3.605 1.00 . B B . 131 ARG HG3  1 1 
        7 10612 2 1 14 ARG HH11 H   95.581  -6.556  -5.059 1.00 . B B . 131 ARG HH11 1 1 
        7 10613 2 1 14 ARG HH12 H   96.464  -8.043  -4.960 1.00 . B B . 131 ARG HH12 1 1 
        7 10614 2 1 14 ARG HH21 H   93.773  -9.868  -3.758 1.00 . B B . 131 ARG HH21 1 1 
        7 10615 2 1 14 ARG HH22 H   95.442  -9.917  -4.222 1.00 . B B . 131 ARG HH22 1 1 
        7 10616 2 1 14 ARG N    N   91.875  -2.115  -4.755 1.00 . B B . 131 ARG N    1 1 
        7 10617 2 1 14 ARG NE   N   93.437  -7.467  -4.235 1.00 . B B . 131 ARG NE   1 1 
        7 10618 2 1 14 ARG NH1  N   95.614  -7.531  -4.838 1.00 . B B . 131 ARG NH1  1 1 
        7 10619 2 1 14 ARG NH2  N   94.590  -9.405  -4.101 1.00 . B B . 131 ARG NH2  1 1 
        7 10620 2 1 14 ARG O    O   90.640  -3.176  -7.840 1.00 . B B . 131 ARG O    1 1 
        7 10621 2 1 15 CYS C    C   88.240  -1.104  -7.515 1.00 . B B . 132 CYS C    1 1 
        7 10622 2 1 15 CYS CA   C   88.209  -2.501  -6.893 1.00 . B B . 132 CYS CA   1 1 
        7 10623 2 1 15 CYS CB   C   87.040  -2.630  -5.916 1.00 . B B . 132 CYS CB   1 1 
        7 10624 2 1 15 CYS H    H   89.388  -2.607  -5.091 1.00 . B B . 132 CYS H    1 1 
        7 10625 2 1 15 CYS HA   H   88.136  -3.256  -7.660 1.00 . B B . 132 CYS HA   1 1 
        7 10626 2 1 15 CYS HB2  H   87.049  -1.794  -5.233 1.00 . B B . 132 CYS HB2  1 1 
        7 10627 2 1 15 CYS HB3  H   86.110  -2.636  -6.466 1.00 . B B . 132 CYS HB3  1 1 
        7 10628 2 1 15 CYS N    N   89.430  -2.715  -6.065 1.00 . B B . 132 CYS N    1 1 
        7 10629 2 1 15 CYS O    O   87.636  -0.857  -8.538 1.00 . B B . 132 CYS O    1 1 
        7 10630 2 1 15 CYS SG   S   87.199  -4.172  -4.983 1.00 . B B . 132 CYS SG   1 1 
        7 10631 2 1 16 LYS C    C   87.680   1.909  -7.348 1.00 . B B . 133 LYS C    1 1 
        7 10632 2 1 16 LYS CA   C   89.036   1.197  -7.443 1.00 . B B . 133 LYS CA   1 1 
        7 10633 2 1 16 LYS CB   C   89.511   1.024  -8.901 1.00 . B B . 133 LYS CB   1 1 
        7 10634 2 1 16 LYS CD   C   88.432   2.762 -10.356 1.00 . B B . 133 LYS CD   1 1 
        7 10635 2 1 16 LYS CE   C   87.007   3.271 -10.581 1.00 . B B . 133 LYS CE   1 1 
        7 10636 2 1 16 LYS CG   C   88.385   1.297  -9.917 1.00 . B B . 133 LYS CG   1 1 
        7 10637 2 1 16 LYS H    H   89.426  -0.423  -6.079 1.00 . B B . 133 LYS H    1 1 
        7 10638 2 1 16 LYS HA   H   89.775   1.753  -6.889 1.00 . B B . 133 LYS HA   1 1 
        7 10639 2 1 16 LYS HB2  H   90.324   1.710  -9.089 1.00 . B B . 133 LYS HB2  1 1 
        7 10640 2 1 16 LYS HB3  H   89.866   0.014  -9.037 1.00 . B B . 133 LYS HB3  1 1 
        7 10641 2 1 16 LYS HD2  H   88.909   3.353  -9.588 1.00 . B B . 133 LYS HD2  1 1 
        7 10642 2 1 16 LYS HD3  H   88.992   2.845 -11.275 1.00 . B B . 133 LYS HD3  1 1 
        7 10643 2 1 16 LYS HE2  H   86.314   2.443 -10.627 1.00 . B B . 133 LYS HE2  1 1 
        7 10644 2 1 16 LYS HE3  H   86.724   3.956  -9.794 1.00 . B B . 133 LYS HE3  1 1 
        7 10645 2 1 16 LYS HG2  H   88.531   0.666 -10.781 1.00 . B B . 133 LYS HG2  1 1 
        7 10646 2 1 16 LYS HG3  H   87.424   1.079  -9.482 1.00 . B B . 133 LYS HG3  1 1 
        7 10647 2 1 16 LYS HZ1  H   86.091   4.215 -12.195 1.00 . B B . 133 LYS HZ1  1 1 
        7 10648 2 1 16 LYS HZ2  H   87.504   3.364 -12.600 1.00 . B B . 133 LYS HZ2  1 1 
        7 10649 2 1 16 LYS HZ3  H   87.609   4.855 -11.792 1.00 . B B . 133 LYS HZ3  1 1 
        7 10650 2 1 16 LYS N    N   88.947  -0.192  -6.901 1.00 . B B . 133 LYS N    1 1 
        7 10651 2 1 16 LYS NZ   N   87.057   3.980 -11.891 1.00 . B B . 133 LYS NZ   1 1 
        7 10652 2 1 16 LYS O    O   87.493   2.979  -7.890 1.00 . B B . 133 LYS O    1 1 
        7 10653 2 1 17 GLU C    C   84.513   1.228  -5.547 1.00 . B B . 134 GLU C    1 1 
        7 10654 2 1 17 GLU CA   C   85.405   1.999  -6.522 1.00 . B B . 134 GLU CA   1 1 
        7 10655 2 1 17 GLU CB   C   84.810   1.967  -7.929 1.00 . B B . 134 GLU CB   1 1 
        7 10656 2 1 17 GLU CD   C   83.895   0.490  -9.723 1.00 . B B . 134 GLU CD   1 1 
        7 10657 2 1 17 GLU CG   C   84.484   0.523  -8.311 1.00 . B B . 134 GLU CG   1 1 
        7 10658 2 1 17 GLU H    H   86.899   0.478  -6.207 1.00 . B B . 134 GLU H    1 1 
        7 10659 2 1 17 GLU HA   H   85.523   3.021  -6.197 1.00 . B B . 134 GLU HA   1 1 
        7 10660 2 1 17 GLU HB2  H   83.906   2.556  -7.951 1.00 . B B . 134 GLU HB2  1 1 
        7 10661 2 1 17 GLU HB3  H   85.522   2.374  -8.631 1.00 . B B . 134 GLU HB3  1 1 
        7 10662 2 1 17 GLU HG2  H   85.387  -0.067  -8.286 1.00 . B B . 134 GLU HG2  1 1 
        7 10663 2 1 17 GLU HG3  H   83.767   0.117  -7.612 1.00 . B B . 134 GLU HG3  1 1 
        7 10664 2 1 17 GLU N    N   86.735   1.336  -6.649 1.00 . B B . 134 GLU N    1 1 
        7 10665 2 1 17 GLU O    O   84.894   0.204  -5.016 1.00 . B B . 134 GLU O    1 1 
        7 10666 2 1 17 GLU OE1  O   84.402   1.204 -10.572 1.00 . B B . 134 GLU OE1  1 1 
        7 10667 2 1 17 GLU OE2  O   82.946  -0.249  -9.931 1.00 . B B . 134 GLU OE2  1 1 
        7 10668 2 1 18 SER C    C   83.025   0.895  -2.985 1.00 . B B . 135 SER C    1 1 
        7 10669 2 1 18 SER CA   C   82.395   1.018  -4.376 1.00 . B B . 135 SER CA   1 1 
        7 10670 2 1 18 SER CB   C   82.173  -0.363  -4.993 1.00 . B B . 135 SER CB   1 1 
        7 10671 2 1 18 SER H    H   83.041   2.542  -5.756 1.00 . B B . 135 SER H    1 1 
        7 10672 2 1 18 SER HA   H   81.457   1.547  -4.316 1.00 . B B . 135 SER HA   1 1 
        7 10673 2 1 18 SER HB2  H   81.162  -0.687  -4.795 1.00 . B B . 135 SER HB2  1 1 
        7 10674 2 1 18 SER HB3  H   82.332  -0.311  -6.060 1.00 . B B . 135 SER HB3  1 1 
        7 10675 2 1 18 SER HG   H   83.297  -1.946  -5.092 1.00 . B B . 135 SER HG   1 1 
        7 10676 2 1 18 SER N    N   83.325   1.715  -5.312 1.00 . B B . 135 SER N    1 1 
        7 10677 2 1 18 SER O    O   82.879  -0.109  -2.314 1.00 . B B . 135 SER O    1 1 
        7 10678 2 1 18 SER OG   O   83.086  -1.290  -4.425 1.00 . B B . 135 SER OG   1 1 
        7 10679 2 1 19 ALA C    C   84.258   3.211  -0.503 1.00 . B B . 136 ALA C    1 1 
        7 10680 2 1 19 ALA CA   C   84.352   1.847  -1.193 1.00 . B B . 136 ALA CA   1 1 
        7 10681 2 1 19 ALA CB   C   85.810   1.478  -1.454 1.00 . B B . 136 ALA CB   1 1 
        7 10682 2 1 19 ALA H    H   83.826   2.709  -3.097 1.00 . B B . 136 ALA H    1 1 
        7 10683 2 1 19 ALA HA   H   83.881   1.087  -0.591 1.00 . B B . 136 ALA HA   1 1 
        7 10684 2 1 19 ALA HB1  H   86.184   0.882  -0.634 1.00 . B B . 136 ALA HB1  1 1 
        7 10685 2 1 19 ALA HB2  H   86.400   2.380  -1.543 1.00 . B B . 136 ALA HB2  1 1 
        7 10686 2 1 19 ALA HB3  H   85.879   0.912  -2.371 1.00 . B B . 136 ALA HB3  1 1 
        7 10687 2 1 19 ALA N    N   83.720   1.908  -2.543 1.00 . B B . 136 ALA N    1 1 
        7 10688 2 1 19 ALA O    O   84.519   4.237  -1.098 1.00 . B B . 136 ALA O    1 1 
        7 10689 2 1 20 ASP C    C   84.512   4.445   2.820 1.00 . B B . 137 ASP C    1 1 
        7 10690 2 1 20 ASP CA   C   83.784   4.528   1.476 1.00 . B B . 137 ASP CA   1 1 
        7 10691 2 1 20 ASP CB   C   82.285   4.739   1.692 1.00 . B B . 137 ASP CB   1 1 
        7 10692 2 1 20 ASP CG   C   81.978   6.238   1.697 1.00 . B B . 137 ASP CG   1 1 
        7 10693 2 1 20 ASP H    H   83.687   2.390   1.213 1.00 . B B . 137 ASP H    1 1 
        7 10694 2 1 20 ASP HA   H   84.187   5.329   0.878 1.00 . B B . 137 ASP HA   1 1 
        7 10695 2 1 20 ASP HB2  H   81.735   4.262   0.895 1.00 . B B . 137 ASP HB2  1 1 
        7 10696 2 1 20 ASP HB3  H   81.993   4.308   2.638 1.00 . B B . 137 ASP HB3  1 1 
        7 10697 2 1 20 ASP N    N   83.892   3.229   0.750 1.00 . B B . 137 ASP N    1 1 
        7 10698 2 1 20 ASP O    O   84.239   5.200   3.733 1.00 . B B . 137 ASP O    1 1 
        7 10699 2 1 20 ASP OD1  O   82.917   7.015   1.750 1.00 . B B . 137 ASP OD1  1 1 
        7 10700 2 1 20 ASP OD2  O   80.809   6.584   1.648 1.00 . B B . 137 ASP OD2  1 1 
        7 10701 2 1 21 PHE C    C   87.620   2.959   3.980 1.00 . B B . 138 PHE C    1 1 
        7 10702 2 1 21 PHE CA   C   86.178   3.405   4.239 1.00 . B B . 138 PHE CA   1 1 
        7 10703 2 1 21 PHE CB   C   85.422   2.334   5.027 1.00 . B B . 138 PHE CB   1 1 
        7 10704 2 1 21 PHE CD1  C   83.079   3.227   5.275 1.00 . B B . 138 PHE CD1  1 1 
        7 10705 2 1 21 PHE CD2  C   84.580   3.346   7.176 1.00 . B B . 138 PHE CD2  1 1 
        7 10706 2 1 21 PHE CE1  C   82.068   3.830   6.034 1.00 . B B . 138 PHE CE1  1 1 
        7 10707 2 1 21 PHE CE2  C   83.570   3.948   7.935 1.00 . B B . 138 PHE CE2  1 1 
        7 10708 2 1 21 PHE CG   C   84.334   2.985   5.845 1.00 . B B . 138 PHE CG   1 1 
        7 10709 2 1 21 PHE CZ   C   82.315   4.190   7.364 1.00 . B B . 138 PHE CZ   1 1 
        7 10710 2 1 21 PHE H    H   85.642   2.932   2.205 1.00 . B B . 138 PHE H    1 1 
        7 10711 2 1 21 PHE HA   H   86.162   4.339   4.778 1.00 . B B . 138 PHE HA   1 1 
        7 10712 2 1 21 PHE HB2  H   84.982   1.626   4.341 1.00 . B B . 138 PHE HB2  1 1 
        7 10713 2 1 21 PHE HB3  H   86.109   1.821   5.684 1.00 . B B . 138 PHE HB3  1 1 
        7 10714 2 1 21 PHE HD1  H   82.889   2.948   4.248 1.00 . B B . 138 PHE HD1  1 1 
        7 10715 2 1 21 PHE HD2  H   85.548   3.159   7.616 1.00 . B B . 138 PHE HD2  1 1 
        7 10716 2 1 21 PHE HE1  H   81.101   4.016   5.594 1.00 . B B . 138 PHE HE1  1 1 
        7 10717 2 1 21 PHE HE2  H   83.760   4.227   8.961 1.00 . B B . 138 PHE HE2  1 1 
        7 10718 2 1 21 PHE HZ   H   81.536   4.655   7.950 1.00 . B B . 138 PHE HZ   1 1 
        7 10719 2 1 21 PHE N    N   85.436   3.533   2.951 1.00 . B B . 138 PHE N    1 1 
        7 10720 2 1 21 PHE O    O   87.890   2.193   3.077 1.00 . B B . 138 PHE O    1 1 
        7 10721 2 1 22 TRP C    C   90.571   2.556   5.893 1.00 . B B . 139 TRP C    1 1 
        7 10722 2 1 22 TRP CA   C   89.969   3.030   4.568 1.00 . B B . 139 TRP CA   1 1 
        7 10723 2 1 22 TRP CB   C   90.675   4.292   4.063 1.00 . B B . 139 TRP CB   1 1 
        7 10724 2 1 22 TRP CD1  C   92.606   4.622   5.666 1.00 . B B . 139 TRP CD1  1 1 
        7 10725 2 1 22 TRP CD2  C   90.950   6.111   5.987 1.00 . B B . 139 TRP CD2  1 1 
        7 10726 2 1 22 TRP CE2  C   91.953   6.408   6.940 1.00 . B B . 139 TRP CE2  1 1 
        7 10727 2 1 22 TRP CE3  C   89.790   6.907   5.976 1.00 . B B . 139 TRP CE3  1 1 
        7 10728 2 1 22 TRP CG   C   91.386   4.970   5.193 1.00 . B B . 139 TRP CG   1 1 
        7 10729 2 1 22 TRP CH2  C   90.655   8.239   7.822 1.00 . B B . 139 TRP CH2  1 1 
        7 10730 2 1 22 TRP CZ2  C   91.812   7.458   7.848 1.00 . B B . 139 TRP CZ2  1 1 
        7 10731 2 1 22 TRP CZ3  C   89.645   7.965   6.889 1.00 . B B . 139 TRP CZ3  1 1 
        7 10732 2 1 22 TRP H    H   88.308   4.046   5.493 1.00 . B B . 139 TRP H    1 1 
        7 10733 2 1 22 TRP HA   H   90.037   2.250   3.826 1.00 . B B . 139 TRP HA   1 1 
        7 10734 2 1 22 TRP HB2  H   91.390   4.021   3.302 1.00 . B B . 139 TRP HB2  1 1 
        7 10735 2 1 22 TRP HB3  H   89.944   4.968   3.645 1.00 . B B . 139 TRP HB3  1 1 
        7 10736 2 1 22 TRP HD1  H   93.216   3.811   5.297 1.00 . B B . 139 TRP HD1  1 1 
        7 10737 2 1 22 TRP HE1  H   93.773   5.433   7.221 1.00 . B B . 139 TRP HE1  1 1 
        7 10738 2 1 22 TRP HE3  H   89.007   6.705   5.261 1.00 . B B . 139 TRP HE3  1 1 
        7 10739 2 1 22 TRP HH2  H   90.537   9.054   8.522 1.00 . B B . 139 TRP HH2  1 1 
        7 10740 2 1 22 TRP HZ2  H   92.592   7.664   8.566 1.00 . B B . 139 TRP HZ2  1 1 
        7 10741 2 1 22 TRP HZ3  H   88.752   8.572   6.871 1.00 . B B . 139 TRP HZ3  1 1 
        7 10742 2 1 22 TRP N    N   88.546   3.431   4.767 1.00 . B B . 139 TRP N    1 1 
        7 10743 2 1 22 TRP NE1  N   92.941   5.472   6.705 1.00 . B B . 139 TRP NE1  1 1 
        7 10744 2 1 22 TRP O    O   90.355   3.149   6.932 1.00 . B B . 139 TRP O    1 1 
        7 10745 2 1 23 CYS C    C   93.143   1.831   7.517 1.00 . B B . 140 CYS C    1 1 
        7 10746 2 1 23 CYS CA   C   91.936   0.975   7.122 1.00 . B B . 140 CYS CA   1 1 
        7 10747 2 1 23 CYS CB   C   92.377  -0.451   6.790 1.00 . B B . 140 CYS CB   1 1 
        7 10748 2 1 23 CYS H    H   91.483   1.026   5.016 1.00 . B B . 140 CYS H    1 1 
        7 10749 2 1 23 CYS HA   H   91.208   0.959   7.919 1.00 . B B . 140 CYS HA   1 1 
        7 10750 2 1 23 CYS HB2  H   92.516  -0.545   5.723 1.00 . B B . 140 CYS HB2  1 1 
        7 10751 2 1 23 CYS HB3  H   93.306  -0.667   7.296 1.00 . B B . 140 CYS HB3  1 1 
        7 10752 2 1 23 CYS N    N   91.323   1.490   5.864 1.00 . B B . 140 CYS N    1 1 
        7 10753 2 1 23 CYS O    O   93.964   2.180   6.691 1.00 . B B . 140 CYS O    1 1 
        7 10754 2 1 23 CYS SG   S   91.106  -1.618   7.338 1.00 . B B . 140 CYS SG   1 1 
        7 10755 2 1 24 PHE C    C   95.699   2.174   9.194 1.00 . B B . 141 PHE C    1 1 
        7 10756 2 1 24 PHE CA   C   94.410   3.002   9.218 1.00 . B B . 141 PHE CA   1 1 
        7 10757 2 1 24 PHE CB   C   94.070   3.420  10.649 1.00 . B B . 141 PHE CB   1 1 
        7 10758 2 1 24 PHE CD1  C   96.180   4.464  11.550 1.00 . B B . 141 PHE CD1  1 1 
        7 10759 2 1 24 PHE CD2  C   95.611   2.210  12.235 1.00 . B B . 141 PHE CD2  1 1 
        7 10760 2 1 24 PHE CE1  C   97.337   4.412  12.337 1.00 . B B . 141 PHE CE1  1 1 
        7 10761 2 1 24 PHE CE2  C   96.767   2.157  13.023 1.00 . B B . 141 PHE CE2  1 1 
        7 10762 2 1 24 PHE CG   C   95.317   3.364  11.499 1.00 . B B . 141 PHE CG   1 1 
        7 10763 2 1 24 PHE CZ   C   97.630   3.258  13.074 1.00 . B B . 141 PHE CZ   1 1 
        7 10764 2 1 24 PHE H    H   92.583   1.878   9.421 1.00 . B B . 141 PHE H    1 1 
        7 10765 2 1 24 PHE HA   H   94.511   3.875   8.592 1.00 . B B . 141 PHE HA   1 1 
        7 10766 2 1 24 PHE HB2  H   93.681   4.428  10.646 1.00 . B B . 141 PHE HB2  1 1 
        7 10767 2 1 24 PHE HB3  H   93.328   2.748  11.053 1.00 . B B . 141 PHE HB3  1 1 
        7 10768 2 1 24 PHE HD1  H   95.954   5.355  10.982 1.00 . B B . 141 PHE HD1  1 1 
        7 10769 2 1 24 PHE HD2  H   94.944   1.360  12.196 1.00 . B B . 141 PHE HD2  1 1 
        7 10770 2 1 24 PHE HE1  H   98.003   5.261  12.377 1.00 . B B . 141 PHE HE1  1 1 
        7 10771 2 1 24 PHE HE2  H   96.992   1.267  13.591 1.00 . B B . 141 PHE HE2  1 1 
        7 10772 2 1 24 PHE HZ   H   98.522   3.217  13.682 1.00 . B B . 141 PHE HZ   1 1 
        7 10773 2 1 24 PHE N    N   93.256   2.170   8.772 1.00 . B B . 141 PHE N    1 1 
        7 10774 2 1 24 PHE O    O   96.747   2.651   8.808 1.00 . B B . 141 PHE O    1 1 
        7 10775 2 1 25 GLU C    C   97.187  -0.354   8.173 1.00 . B B . 142 GLU C    1 1 
        7 10776 2 1 25 GLU CA   C   96.847   0.080   9.600 1.00 . B B . 142 GLU CA   1 1 
        7 10777 2 1 25 GLU CB   C   96.479  -1.133  10.457 1.00 . B B . 142 GLU CB   1 1 
        7 10778 2 1 25 GLU CD   C   97.604  -2.711  12.032 1.00 . B B . 142 GLU CD   1 1 
        7 10779 2 1 25 GLU CG   C   97.453  -1.242  11.632 1.00 . B B . 142 GLU CG   1 1 
        7 10780 2 1 25 GLU H    H   94.771   0.570   9.908 1.00 . B B . 142 GLU H    1 1 
        7 10781 2 1 25 GLU HA   H   97.677   0.606  10.044 1.00 . B B . 142 GLU HA   1 1 
        7 10782 2 1 25 GLU HB2  H   95.473  -1.016  10.833 1.00 . B B . 142 GLU HB2  1 1 
        7 10783 2 1 25 GLU HB3  H   96.538  -2.028   9.856 1.00 . B B . 142 GLU HB3  1 1 
        7 10784 2 1 25 GLU HG2  H   98.415  -0.847  11.340 1.00 . B B . 142 GLU HG2  1 1 
        7 10785 2 1 25 GLU HG3  H   97.071  -0.678  12.470 1.00 . B B . 142 GLU HG3  1 1 
        7 10786 2 1 25 GLU N    N   95.626   0.937   9.602 1.00 . B B . 142 GLU N    1 1 
        7 10787 2 1 25 GLU O    O   98.321  -0.286   7.747 1.00 . B B . 142 GLU O    1 1 
        7 10788 2 1 25 GLU OE1  O   97.674  -3.543  11.143 1.00 . B B . 142 GLU OE1  1 1 
        7 10789 2 1 25 GLU OE2  O   97.648  -2.978  13.222 1.00 . B B . 142 GLU OE2  1 1 
        7 10790 2 1 26 CYS C    C   96.775  -0.022   5.148 1.00 . B B . 143 CYS C    1 1 
        7 10791 2 1 26 CYS CA   C   96.476  -1.237   6.031 1.00 . B B . 143 CYS CA   1 1 
        7 10792 2 1 26 CYS CB   C   95.189  -1.925   5.580 1.00 . B B . 143 CYS CB   1 1 
        7 10793 2 1 26 CYS H    H   95.301  -0.846   7.794 1.00 . B B . 143 CYS H    1 1 
        7 10794 2 1 26 CYS HA   H   97.297  -1.935   6.003 1.00 . B B . 143 CYS HA   1 1 
        7 10795 2 1 26 CYS HB2  H   94.371  -1.221   5.619 1.00 . B B . 143 CYS HB2  1 1 
        7 10796 2 1 26 CYS HB3  H   95.308  -2.282   4.567 1.00 . B B . 143 CYS HB3  1 1 
        7 10797 2 1 26 CYS N    N   96.209  -0.800   7.431 1.00 . B B . 143 CYS N    1 1 
        7 10798 2 1 26 CYS O    O   97.395  -0.135   4.109 1.00 . B B . 143 CYS O    1 1 
        7 10799 2 1 26 CYS SG   S   94.837  -3.323   6.675 1.00 . B B . 143 CYS SG   1 1 
        7 10800 2 1 27 GLU C    C   96.022   2.189   3.332 1.00 . B B . 144 GLU C    1 1 
        7 10801 2 1 27 GLU CA   C   96.601   2.360   4.740 1.00 . B B . 144 GLU CA   1 1 
        7 10802 2 1 27 GLU CB   C   98.124   2.479   4.683 1.00 . B B . 144 GLU CB   1 1 
        7 10803 2 1 27 GLU CD   C   99.795   3.228   6.383 1.00 . B B . 144 GLU CD   1 1 
        7 10804 2 1 27 GLU CG   C   98.710   2.197   6.067 1.00 . B B . 144 GLU CG   1 1 
        7 10805 2 1 27 GLU H    H   95.844   1.209   6.397 1.00 . B B . 144 GLU H    1 1 
        7 10806 2 1 27 GLU HA   H   96.180   3.230   5.219 1.00 . B B . 144 GLU HA   1 1 
        7 10807 2 1 27 GLU HB2  H   98.515   1.764   3.974 1.00 . B B . 144 GLU HB2  1 1 
        7 10808 2 1 27 GLU HB3  H   98.395   3.477   4.373 1.00 . B B . 144 GLU HB3  1 1 
        7 10809 2 1 27 GLU HG2  H   97.928   2.259   6.810 1.00 . B B . 144 GLU HG2  1 1 
        7 10810 2 1 27 GLU HG3  H   99.141   1.207   6.081 1.00 . B B . 144 GLU HG3  1 1 
        7 10811 2 1 27 GLU N    N   96.341   1.139   5.555 1.00 . B B . 144 GLU N    1 1 
        7 10812 2 1 27 GLU O    O   96.571   2.674   2.362 1.00 . B B . 144 GLU O    1 1 
        7 10813 2 1 27 GLU OE1  O   99.541   4.406   6.189 1.00 . B B . 144 GLU OE1  1 1 
        7 10814 2 1 27 GLU OE2  O  100.863   2.824   6.813 1.00 . B B . 144 GLU OE2  1 1 
        7 10815 2 1 28 GLN C    C   92.781   1.398   1.959 1.00 . B B . 145 GLN C    1 1 
        7 10816 2 1 28 GLN CA   C   94.307   1.304   1.867 1.00 . B B . 145 GLN CA   1 1 
        7 10817 2 1 28 GLN CB   C   94.732  -0.103   1.445 1.00 . B B . 145 GLN CB   1 1 
        7 10818 2 1 28 GLN CD   C   94.450  -2.524   1.994 1.00 . B B . 145 GLN CD   1 1 
        7 10819 2 1 28 GLN CG   C   93.825  -1.134   2.121 1.00 . B B . 145 GLN CG   1 1 
        7 10820 2 1 28 GLN H    H   94.490   1.120   4.007 1.00 . B B . 145 GLN H    1 1 
        7 10821 2 1 28 GLN HA   H   94.689   2.030   1.167 1.00 . B B . 145 GLN HA   1 1 
        7 10822 2 1 28 GLN HB2  H   94.648  -0.198   0.373 1.00 . B B . 145 GLN HB2  1 1 
        7 10823 2 1 28 GLN HB3  H   95.755  -0.274   1.743 1.00 . B B . 145 GLN HB3  1 1 
        7 10824 2 1 28 GLN HE21 H   95.152  -2.199   0.166 1.00 . B B . 145 GLN HE21 1 1 
        7 10825 2 1 28 GLN HE22 H   95.485  -3.734   0.808 1.00 . B B . 145 GLN HE22 1 1 
        7 10826 2 1 28 GLN HG2  H   93.710  -0.884   3.165 1.00 . B B . 145 GLN HG2  1 1 
        7 10827 2 1 28 GLN HG3  H   92.856  -1.129   1.642 1.00 . B B . 145 GLN HG3  1 1 
        7 10828 2 1 28 GLN N    N   94.918   1.504   3.212 1.00 . B B . 145 GLN N    1 1 
        7 10829 2 1 28 GLN NE2  N   95.081  -2.846   0.899 1.00 . B B . 145 GLN NE2  1 1 
        7 10830 2 1 28 GLN O    O   92.208   1.325   3.028 1.00 . B B . 145 GLN O    1 1 
        7 10831 2 1 28 GLN OE1  O   94.361  -3.328   2.901 1.00 . B B . 145 GLN OE1  1 1 
        7 10832 2 1 29 LEU C    C   90.014   0.283   0.594 1.00 . B B . 146 LEU C    1 1 
        7 10833 2 1 29 LEU CA   C   90.633   1.657   0.867 1.00 . B B . 146 LEU CA   1 1 
        7 10834 2 1 29 LEU CB   C   90.284   2.634  -0.254 1.00 . B B . 146 LEU CB   1 1 
        7 10835 2 1 29 LEU CD1  C   92.091   4.154  -1.087 1.00 . B B . 146 LEU CD1  1 1 
        7 10836 2 1 29 LEU CD2  C   90.007   5.113  -0.097 1.00 . B B . 146 LEU CD2  1 1 
        7 10837 2 1 29 LEU CG   C   91.011   3.962  -0.019 1.00 . B B . 146 LEU CG   1 1 
        7 10838 2 1 29 LEU H    H   92.603   1.616  -0.007 1.00 . B B . 146 LEU H    1 1 
        7 10839 2 1 29 LEU HA   H   90.294   2.044   1.814 1.00 . B B . 146 LEU HA   1 1 
        7 10840 2 1 29 LEU HB2  H   90.589   2.219  -1.203 1.00 . B B . 146 LEU HB2  1 1 
        7 10841 2 1 29 LEU HB3  H   89.217   2.806  -0.263 1.00 . B B . 146 LEU HB3  1 1 
        7 10842 2 1 29 LEU HD11 H   93.052   4.270  -0.609 1.00 . B B . 146 LEU HD11 1 1 
        7 10843 2 1 29 LEU HD12 H   91.868   5.036  -1.669 1.00 . B B . 146 LEU HD12 1 1 
        7 10844 2 1 29 LEU HD13 H   92.114   3.291  -1.736 1.00 . B B . 146 LEU HD13 1 1 
        7 10845 2 1 29 LEU HD21 H   89.813   5.490   0.896 1.00 . B B . 146 LEU HD21 1 1 
        7 10846 2 1 29 LEU HD22 H   89.084   4.758  -0.534 1.00 . B B . 146 LEU HD22 1 1 
        7 10847 2 1 29 LEU HD23 H   90.413   5.904  -0.709 1.00 . B B . 146 LEU HD23 1 1 
        7 10848 2 1 29 LEU HG   H   91.470   3.951   0.959 1.00 . B B . 146 LEU HG   1 1 
        7 10849 2 1 29 LEU N    N   92.121   1.560   0.846 1.00 . B B . 146 LEU N    1 1 
        7 10850 2 1 29 LEU O    O   90.542  -0.508  -0.161 1.00 . B B . 146 LEU O    1 1 
        7 10851 2 1 30 LEU C    C   86.785  -1.149   0.579 1.00 . B B . 147 LEU C    1 1 
        7 10852 2 1 30 LEU CA   C   88.251  -1.334   0.979 1.00 . B B . 147 LEU CA   1 1 
        7 10853 2 1 30 LEU CB   C   88.347  -2.055   2.323 1.00 . B B . 147 LEU CB   1 1 
        7 10854 2 1 30 LEU CD1  C   89.966  -2.548   4.157 1.00 . B B . 147 LEU CD1  1 1 
        7 10855 2 1 30 LEU CD2  C   90.275  -3.585   1.905 1.00 . B B . 147 LEU CD2  1 1 
        7 10856 2 1 30 LEU CG   C   89.814  -2.331   2.649 1.00 . B B . 147 LEU CG   1 1 
        7 10857 2 1 30 LEU H    H   88.486   0.641   1.813 1.00 . B B . 147 LEU H    1 1 
        7 10858 2 1 30 LEU HA   H   88.781  -1.890   0.224 1.00 . B B . 147 LEU HA   1 1 
        7 10859 2 1 30 LEU HB2  H   87.917  -1.434   3.095 1.00 . B B . 147 LEU HB2  1 1 
        7 10860 2 1 30 LEU HB3  H   87.807  -2.989   2.270 1.00 . B B . 147 LEU HB3  1 1 
        7 10861 2 1 30 LEU HD11 H   89.818  -3.593   4.386 1.00 . B B . 147 LEU HD11 1 1 
        7 10862 2 1 30 LEU HD12 H   89.229  -1.956   4.681 1.00 . B B . 147 LEU HD12 1 1 
        7 10863 2 1 30 LEU HD13 H   90.955  -2.248   4.466 1.00 . B B . 147 LEU HD13 1 1 
        7 10864 2 1 30 LEU HD21 H   89.947  -3.534   0.878 1.00 . B B . 147 LEU HD21 1 1 
        7 10865 2 1 30 LEU HD22 H   89.850  -4.460   2.375 1.00 . B B . 147 LEU HD22 1 1 
        7 10866 2 1 30 LEU HD23 H   91.353  -3.646   1.936 1.00 . B B . 147 LEU HD23 1 1 
        7 10867 2 1 30 LEU HG   H   90.415  -1.488   2.344 1.00 . B B . 147 LEU HG   1 1 
        7 10868 2 1 30 LEU N    N   88.898  -0.009   1.205 1.00 . B B . 147 LEU N    1 1 
        7 10869 2 1 30 LEU O    O   86.053  -0.397   1.192 1.00 . B B . 147 LEU O    1 1 
        7 10870 2 1 31 CYS C    C   84.007  -2.435   0.095 1.00 . B B . 148 CYS C    1 1 
        7 10871 2 1 31 CYS CA   C   84.931  -1.696  -0.878 1.00 . B B . 148 CYS CA   1 1 
        7 10872 2 1 31 CYS CB   C   84.873  -2.329  -2.269 1.00 . B B . 148 CYS CB   1 1 
        7 10873 2 1 31 CYS H    H   86.955  -2.435  -0.923 1.00 . B B . 148 CYS H    1 1 
        7 10874 2 1 31 CYS HA   H   84.655  -0.655  -0.937 1.00 . B B . 148 CYS HA   1 1 
        7 10875 2 1 31 CYS HB2  H   83.866  -2.262  -2.649 1.00 . B B . 148 CYS HB2  1 1 
        7 10876 2 1 31 CYS HB3  H   85.544  -1.804  -2.932 1.00 . B B . 148 CYS HB3  1 1 
        7 10877 2 1 31 CYS N    N   86.350  -1.832  -0.444 1.00 . B B . 148 CYS N    1 1 
        7 10878 2 1 31 CYS O    O   84.454  -3.176   0.949 1.00 . B B . 148 CYS O    1 1 
        7 10879 2 1 31 CYS SG   S   85.361  -4.069  -2.174 1.00 . B B . 148 CYS SG   1 1 
        7 10880 2 1 32 ALA C    C   82.087  -4.418   0.970 1.00 . B B . 149 ALA C    1 1 
        7 10881 2 1 32 ALA CA   C   81.771  -2.922   0.896 1.00 . B B . 149 ALA CA   1 1 
        7 10882 2 1 32 ALA CB   C   80.390  -2.697   0.278 1.00 . B B . 149 ALA CB   1 1 
        7 10883 2 1 32 ALA H    H   82.385  -1.630  -0.717 1.00 . B B . 149 ALA H    1 1 
        7 10884 2 1 32 ALA HA   H   81.811  -2.479   1.879 1.00 . B B . 149 ALA HA   1 1 
        7 10885 2 1 32 ALA HB1  H   79.840  -1.986   0.876 1.00 . B B . 149 ALA HB1  1 1 
        7 10886 2 1 32 ALA HB2  H   79.855  -3.634   0.247 1.00 . B B . 149 ALA HB2  1 1 
        7 10887 2 1 32 ALA HB3  H   80.503  -2.313  -0.725 1.00 . B B . 149 ALA HB3  1 1 
        7 10888 2 1 32 ALA N    N   82.724  -2.235  -0.023 1.00 . B B . 149 ALA N    1 1 
        7 10889 2 1 32 ALA O    O   81.888  -5.052   1.986 1.00 . B B . 149 ALA O    1 1 
        7 10890 2 1 33 LYS C    C   84.114  -6.709   0.813 1.00 . B B . 150 LYS C    1 1 
        7 10891 2 1 33 LYS CA   C   82.898  -6.444  -0.080 1.00 . B B . 150 LYS CA   1 1 
        7 10892 2 1 33 LYS CB   C   83.214  -6.797  -1.533 1.00 . B B . 150 LYS CB   1 1 
        7 10893 2 1 33 LYS CD   C   83.503  -9.267  -1.767 1.00 . B B . 150 LYS CD   1 1 
        7 10894 2 1 33 LYS CE   C   83.063 -10.185  -0.625 1.00 . B B . 150 LYS CE   1 1 
        7 10895 2 1 33 LYS CG   C   82.514  -8.107  -1.902 1.00 . B B . 150 LYS CG   1 1 
        7 10896 2 1 33 LYS H    H   82.728  -4.461  -0.909 1.00 . B B . 150 LYS H    1 1 
        7 10897 2 1 33 LYS HA   H   82.049  -7.014   0.262 1.00 . B B . 150 LYS HA   1 1 
        7 10898 2 1 33 LYS HB2  H   82.863  -6.006  -2.180 1.00 . B B . 150 LYS HB2  1 1 
        7 10899 2 1 33 LYS HB3  H   84.281  -6.913  -1.652 1.00 . B B . 150 LYS HB3  1 1 
        7 10900 2 1 33 LYS HD2  H   83.528  -9.828  -2.689 1.00 . B B . 150 LYS HD2  1 1 
        7 10901 2 1 33 LYS HD3  H   84.489  -8.877  -1.556 1.00 . B B . 150 LYS HD3  1 1 
        7 10902 2 1 33 LYS HE2  H   83.813 -10.205   0.152 1.00 . B B . 150 LYS HE2  1 1 
        7 10903 2 1 33 LYS HE3  H   82.115  -9.859  -0.223 1.00 . B B . 150 LYS HE3  1 1 
        7 10904 2 1 33 LYS HG2  H   81.677  -8.267  -1.241 1.00 . B B . 150 LYS HG2  1 1 
        7 10905 2 1 33 LYS HG3  H   82.162  -8.051  -2.922 1.00 . B B . 150 LYS HG3  1 1 
        7 10906 2 1 33 LYS HZ1  H   83.707 -11.683  -1.918 1.00 . B B . 150 LYS HZ1  1 1 
        7 10907 2 1 33 LYS HZ2  H   82.019 -11.587  -1.754 1.00 . B B . 150 LYS HZ2  1 1 
        7 10908 2 1 33 LYS HZ3  H   82.959 -12.261  -0.510 1.00 . B B . 150 LYS HZ3  1 1 
        7 10909 2 1 33 LYS N    N   82.576  -4.988  -0.096 1.00 . B B . 150 LYS N    1 1 
        7 10910 2 1 33 LYS NZ   N   82.927 -11.531  -1.249 1.00 . B B . 150 LYS NZ   1 1 
        7 10911 2 1 33 LYS O    O   84.169  -7.691   1.526 1.00 . B B . 150 LYS O    1 1 
        7 10912 2 1 34 CYS C    C   86.041  -5.481   3.035 1.00 . B B . 151 CYS C    1 1 
        7 10913 2 1 34 CYS CA   C   86.294  -6.042   1.635 1.00 . B B . 151 CYS CA   1 1 
        7 10914 2 1 34 CYS CB   C   87.409  -5.265   0.934 1.00 . B B . 151 CYS CB   1 1 
        7 10915 2 1 34 CYS H    H   85.022  -5.053   0.205 1.00 . B B . 151 CYS H    1 1 
        7 10916 2 1 34 CYS HA   H   86.550  -7.089   1.686 1.00 . B B . 151 CYS HA   1 1 
        7 10917 2 1 34 CYS HB2  H   87.111  -4.234   0.816 1.00 . B B . 151 CYS HB2  1 1 
        7 10918 2 1 34 CYS HB3  H   88.310  -5.311   1.529 1.00 . B B . 151 CYS HB3  1 1 
        7 10919 2 1 34 CYS N    N   85.086  -5.840   0.783 1.00 . B B . 151 CYS N    1 1 
        7 10920 2 1 34 CYS O    O   86.350  -6.102   4.031 1.00 . B B . 151 CYS O    1 1 
        7 10921 2 1 34 CYS SG   S   87.722  -5.993  -0.693 1.00 . B B . 151 CYS SG   1 1 
        7 10922 2 1 35 PHE C    C   84.453  -4.720   5.327 1.00 . B B . 152 PHE C    1 1 
        7 10923 2 1 35 PHE CA   C   85.186  -3.707   4.447 1.00 . B B . 152 PHE CA   1 1 
        7 10924 2 1 35 PHE CB   C   84.286  -2.509   4.145 1.00 . B B . 152 PHE CB   1 1 
        7 10925 2 1 35 PHE CD1  C   83.251  -2.013   6.386 1.00 . B B . 152 PHE CD1  1 1 
        7 10926 2 1 35 PHE CD2  C   81.865  -2.995   4.657 1.00 . B B . 152 PHE CD2  1 1 
        7 10927 2 1 35 PHE CE1  C   82.158  -2.006   7.260 1.00 . B B . 152 PHE CE1  1 1 
        7 10928 2 1 35 PHE CE2  C   80.771  -2.988   5.531 1.00 . B B . 152 PHE CE2  1 1 
        7 10929 2 1 35 PHE CG   C   83.105  -2.507   5.086 1.00 . B B . 152 PHE CG   1 1 
        7 10930 2 1 35 PHE CZ   C   80.917  -2.495   6.833 1.00 . B B . 152 PHE CZ   1 1 
        7 10931 2 1 35 PHE H    H   85.225  -3.829   2.297 1.00 . B B . 152 PHE H    1 1 
        7 10932 2 1 35 PHE HA   H   86.097  -3.378   4.921 1.00 . B B . 152 PHE HA   1 1 
        7 10933 2 1 35 PHE HB2  H   84.848  -1.597   4.271 1.00 . B B . 152 PHE HB2  1 1 
        7 10934 2 1 35 PHE HB3  H   83.931  -2.575   3.128 1.00 . B B . 152 PHE HB3  1 1 
        7 10935 2 1 35 PHE HD1  H   84.206  -1.636   6.712 1.00 . B B . 152 PHE HD1  1 1 
        7 10936 2 1 35 PHE HD2  H   81.752  -3.377   3.653 1.00 . B B . 152 PHE HD2  1 1 
        7 10937 2 1 35 PHE HE1  H   82.271  -1.625   8.264 1.00 . B B . 152 PHE HE1  1 1 
        7 10938 2 1 35 PHE HE2  H   79.814  -3.365   5.201 1.00 . B B . 152 PHE HE2  1 1 
        7 10939 2 1 35 PHE HZ   H   80.073  -2.488   7.507 1.00 . B B . 152 PHE HZ   1 1 
        7 10940 2 1 35 PHE N    N   85.471  -4.310   3.114 1.00 . B B . 152 PHE N    1 1 
        7 10941 2 1 35 PHE O    O   84.832  -4.972   6.455 1.00 . B B . 152 PHE O    1 1 
        7 10942 2 1 36 GLU C    C   83.491  -7.551   5.853 1.00 . B B . 153 GLU C    1 1 
        7 10943 2 1 36 GLU CA   C   82.642  -6.301   5.613 1.00 . B B . 153 GLU CA   1 1 
        7 10944 2 1 36 GLU CB   C   81.424  -6.645   4.755 1.00 . B B . 153 GLU CB   1 1 
        7 10945 2 1 36 GLU CD   C   79.285  -7.106   5.957 1.00 . B B . 153 GLU CD   1 1 
        7 10946 2 1 36 GLU CG   C   80.173  -6.010   5.365 1.00 . B B . 153 GLU CG   1 1 
        7 10947 2 1 36 GLU H    H   83.122  -5.081   3.904 1.00 . B B . 153 GLU H    1 1 
        7 10948 2 1 36 GLU HA   H   82.325  -5.869   6.547 1.00 . B B . 153 GLU HA   1 1 
        7 10949 2 1 36 GLU HB2  H   81.569  -6.265   3.756 1.00 . B B . 153 GLU HB2  1 1 
        7 10950 2 1 36 GLU HB3  H   81.302  -7.717   4.718 1.00 . B B . 153 GLU HB3  1 1 
        7 10951 2 1 36 GLU HG2  H   80.462  -5.321   6.143 1.00 . B B . 153 GLU HG2  1 1 
        7 10952 2 1 36 GLU HG3  H   79.628  -5.480   4.598 1.00 . B B . 153 GLU HG3  1 1 
        7 10953 2 1 36 GLU N    N   83.406  -5.302   4.815 1.00 . B B . 153 GLU N    1 1 
        7 10954 2 1 36 GLU O    O   83.603  -8.033   6.963 1.00 . B B . 153 GLU O    1 1 
        7 10955 2 1 36 GLU OE1  O   78.794  -7.921   5.193 1.00 . B B . 153 GLU OE1  1 1 
        7 10956 2 1 36 GLU OE2  O   79.111  -7.112   7.164 1.00 . B B . 153 GLU OE2  1 1 
        7 10957 2 1 37 ALA C    C   85.979  -9.067   6.082 1.00 . B B . 154 ALA C    1 1 
        7 10958 2 1 37 ALA CA   C   84.930  -9.303   4.993 1.00 . B B . 154 ALA CA   1 1 
        7 10959 2 1 37 ALA CB   C   85.604  -9.519   3.639 1.00 . B B . 154 ALA CB   1 1 
        7 10960 2 1 37 ALA H    H   83.986  -7.680   3.934 1.00 . B B . 154 ALA H    1 1 
        7 10961 2 1 37 ALA HA   H   84.314 -10.153   5.239 1.00 . B B . 154 ALA HA   1 1 
        7 10962 2 1 37 ALA HB1  H   85.891 -10.556   3.542 1.00 . B B . 154 ALA HB1  1 1 
        7 10963 2 1 37 ALA HB2  H   86.481  -8.893   3.569 1.00 . B B . 154 ALA HB2  1 1 
        7 10964 2 1 37 ALA HB3  H   84.914  -9.263   2.848 1.00 . B B . 154 ALA HB3  1 1 
        7 10965 2 1 37 ALA N    N   84.091  -8.082   4.821 1.00 . B B . 154 ALA N    1 1 
        7 10966 2 1 37 ALA O    O   86.131  -9.859   6.991 1.00 . B B . 154 ALA O    1 1 
        7 10967 2 1 38 HIS C    C   87.085  -7.714   8.426 1.00 . B B . 155 HIS C    1 1 
        7 10968 2 1 38 HIS CA   C   87.728  -7.695   7.038 1.00 . B B . 155 HIS CA   1 1 
        7 10969 2 1 38 HIS CB   C   88.246  -6.294   6.705 1.00 . B B . 155 HIS CB   1 1 
        7 10970 2 1 38 HIS CD2  C   90.730  -5.441   6.790 1.00 . B B . 155 HIS CD2  1 1 
        7 10971 2 1 38 HIS CE1  C   91.688  -7.164   5.889 1.00 . B B . 155 HIS CE1  1 1 
        7 10972 2 1 38 HIS CG   C   89.736  -6.342   6.501 1.00 . B B . 155 HIS CG   1 1 
        7 10973 2 1 38 HIS H    H   86.553  -7.353   5.262 1.00 . B B . 155 HIS H    1 1 
        7 10974 2 1 38 HIS HA   H   88.532  -8.410   6.980 1.00 . B B . 155 HIS HA   1 1 
        7 10975 2 1 38 HIS HB2  H   87.771  -5.939   5.802 1.00 . B B . 155 HIS HB2  1 1 
        7 10976 2 1 38 HIS HB3  H   88.016  -5.623   7.519 1.00 . B B . 155 HIS HB3  1 1 
        7 10977 2 1 38 HIS HD1  H   89.936  -8.252   5.605 1.00 . B B . 155 HIS HD1  1 1 
        7 10978 2 1 38 HIS HD2  H   90.580  -4.475   7.249 1.00 . B B . 155 HIS HD2  1 1 
        7 10979 2 1 38 HIS HE1  H   92.432  -7.836   5.491 1.00 . B B . 155 HIS HE1  1 1 
        7 10980 2 1 38 HIS N    N   86.697  -7.982   6.001 1.00 . B B . 155 HIS N    1 1 
        7 10981 2 1 38 HIS ND1  N   90.369  -7.433   5.927 1.00 . B B . 155 HIS ND1  1 1 
        7 10982 2 1 38 HIS NE2  N   91.962  -5.961   6.404 1.00 . B B . 155 HIS NE2  1 1 
        7 10983 2 1 38 HIS O    O   87.514  -8.427   9.313 1.00 . B B . 155 HIS O    1 1 
        7 10984 2 1 39 GLN C    C   84.711  -8.259  10.238 1.00 . B B . 156 GLN C    1 1 
        7 10985 2 1 39 GLN CA   C   85.377  -6.907   9.947 1.00 . B B . 156 GLN CA   1 1 
        7 10986 2 1 39 GLN CB   C   84.323  -5.807   9.825 1.00 . B B . 156 GLN CB   1 1 
        7 10987 2 1 39 GLN CD   C   83.472  -3.712  10.886 1.00 . B B . 156 GLN CD   1 1 
        7 10988 2 1 39 GLN CG   C   84.309  -4.973  11.107 1.00 . B B . 156 GLN CG   1 1 
        7 10989 2 1 39 GLN H    H   85.724  -6.373   7.889 1.00 . B B . 156 GLN H    1 1 
        7 10990 2 1 39 GLN HA   H   86.081  -6.659  10.724 1.00 . B B . 156 GLN HA   1 1 
        7 10991 2 1 39 GLN HB2  H   84.562  -5.171   8.986 1.00 . B B . 156 GLN HB2  1 1 
        7 10992 2 1 39 GLN HB3  H   83.351  -6.253   9.675 1.00 . B B . 156 GLN HB3  1 1 
        7 10993 2 1 39 GLN HE21 H   84.984  -2.669  10.131 1.00 . B B . 156 GLN HE21 1 1 
        7 10994 2 1 39 GLN HE22 H   83.506  -1.840  10.226 1.00 . B B . 156 GLN HE22 1 1 
        7 10995 2 1 39 GLN HG2  H   83.879  -5.554  11.910 1.00 . B B . 156 GLN HG2  1 1 
        7 10996 2 1 39 GLN HG3  H   85.320  -4.693  11.366 1.00 . B B . 156 GLN HG3  1 1 
        7 10997 2 1 39 GLN N    N   86.054  -6.937   8.619 1.00 . B B . 156 GLN N    1 1 
        7 10998 2 1 39 GLN NE2  N   84.034  -2.652  10.372 1.00 . B B . 156 GLN NE2  1 1 
        7 10999 2 1 39 GLN O    O   84.361  -8.555  11.362 1.00 . B B . 156 GLN O    1 1 
        7 11000 2 1 39 GLN OE1  O   82.294  -3.690  11.183 1.00 . B B . 156 GLN OE1  1 1 
        7 11001 2 1 40 TRP C    C   84.975 -11.470   9.691 1.00 . B B . 157 TRP C    1 1 
        7 11002 2 1 40 TRP CA   C   83.899 -10.408   9.466 1.00 . B B . 157 TRP CA   1 1 
        7 11003 2 1 40 TRP CB   C   83.114 -10.702   8.188 1.00 . B B . 157 TRP CB   1 1 
        7 11004 2 1 40 TRP CD1  C   81.389 -12.072   9.429 1.00 . B B . 157 TRP CD1  1 1 
        7 11005 2 1 40 TRP CD2  C   82.151 -13.110   7.584 1.00 . B B . 157 TRP CD2  1 1 
        7 11006 2 1 40 TRP CE2  C   81.202 -13.977   8.176 1.00 . B B . 157 TRP CE2  1 1 
        7 11007 2 1 40 TRP CE3  C   82.785 -13.530   6.400 1.00 . B B . 157 TRP CE3  1 1 
        7 11008 2 1 40 TRP CG   C   82.251 -11.906   8.399 1.00 . B B . 157 TRP CG   1 1 
        7 11009 2 1 40 TRP CH2  C   81.533 -15.618   6.438 1.00 . B B . 157 TRP CH2  1 1 
        7 11010 2 1 40 TRP CZ2  C   80.894 -15.216   7.614 1.00 . B B . 157 TRP CZ2  1 1 
        7 11011 2 1 40 TRP CZ3  C   82.476 -14.777   5.832 1.00 . B B . 157 TRP CZ3  1 1 
        7 11012 2 1 40 TRP H    H   84.829  -8.826   8.336 1.00 . B B . 157 TRP H    1 1 
        7 11013 2 1 40 TRP HA   H   83.228 -10.364  10.310 1.00 . B B . 157 TRP HA   1 1 
        7 11014 2 1 40 TRP HB2  H   82.494  -9.853   7.942 1.00 . B B . 157 TRP HB2  1 1 
        7 11015 2 1 40 TRP HB3  H   83.803 -10.891   7.377 1.00 . B B . 157 TRP HB3  1 1 
        7 11016 2 1 40 TRP HD1  H   81.215 -11.362  10.223 1.00 . B B . 157 TRP HD1  1 1 
        7 11017 2 1 40 TRP HE1  H   80.096 -13.663   9.913 1.00 . B B . 157 TRP HE1  1 1 
        7 11018 2 1 40 TRP HE3  H   83.514 -12.889   5.926 1.00 . B B . 157 TRP HE3  1 1 
        7 11019 2 1 40 TRP HH2  H   81.300 -16.575   5.996 1.00 . B B . 157 TRP HH2  1 1 
        7 11020 2 1 40 TRP HZ2  H   80.166 -15.861   8.084 1.00 . B B . 157 TRP HZ2  1 1 
        7 11021 2 1 40 TRP HZ3  H   82.969 -15.089   4.923 1.00 . B B . 157 TRP HZ3  1 1 
        7 11022 2 1 40 TRP N    N   84.538  -9.079   9.237 1.00 . B B . 157 TRP N    1 1 
        7 11023 2 1 40 TRP NE1  N   80.766 -13.301   9.297 1.00 . B B . 157 TRP NE1  1 1 
        7 11024 2 1 40 TRP O    O   84.756 -12.460  10.358 1.00 . B B . 157 TRP O    1 1 
        7 11025 2 1 41 PHE C    C   87.939 -12.029  10.661 1.00 . B B . 158 PHE C    1 1 
        7 11026 2 1 41 PHE CA   C   87.234 -12.260   9.325 1.00 . B B . 158 PHE CA   1 1 
        7 11027 2 1 41 PHE CB   C   88.194 -12.015   8.161 1.00 . B B . 158 PHE CB   1 1 
        7 11028 2 1 41 PHE CD1  C   88.394 -14.421   7.435 1.00 . B B . 158 PHE CD1  1 1 
        7 11029 2 1 41 PHE CD2  C   87.491 -12.801   5.872 1.00 . B B . 158 PHE CD2  1 1 
        7 11030 2 1 41 PHE CE1  C   88.234 -15.431   6.480 1.00 . B B . 158 PHE CE1  1 1 
        7 11031 2 1 41 PHE CE2  C   87.331 -13.812   4.917 1.00 . B B . 158 PHE CE2  1 1 
        7 11032 2 1 41 PHE CG   C   88.023 -13.105   7.131 1.00 . B B . 158 PHE CG   1 1 
        7 11033 2 1 41 PHE CZ   C   87.702 -15.127   5.220 1.00 . B B . 158 PHE CZ   1 1 
        7 11034 2 1 41 PHE H    H   86.296 -10.458   8.610 1.00 . B B . 158 PHE H    1 1 
        7 11035 2 1 41 PHE HA   H   86.845 -13.260   9.276 1.00 . B B . 158 PHE HA   1 1 
        7 11036 2 1 41 PHE HB2  H   87.977 -11.057   7.711 1.00 . B B . 158 PHE HB2  1 1 
        7 11037 2 1 41 PHE HB3  H   89.211 -12.020   8.525 1.00 . B B . 158 PHE HB3  1 1 
        7 11038 2 1 41 PHE HD1  H   88.804 -14.656   8.406 1.00 . B B . 158 PHE HD1  1 1 
        7 11039 2 1 41 PHE HD2  H   87.204 -11.787   5.638 1.00 . B B . 158 PHE HD2  1 1 
        7 11040 2 1 41 PHE HE1  H   88.521 -16.447   6.713 1.00 . B B . 158 PHE HE1  1 1 
        7 11041 2 1 41 PHE HE2  H   86.921 -13.576   3.946 1.00 . B B . 158 PHE HE2  1 1 
        7 11042 2 1 41 PHE HZ   H   87.579 -15.907   4.483 1.00 . B B . 158 PHE HZ   1 1 
        7 11043 2 1 41 PHE N    N   86.140 -11.266   9.142 1.00 . B B . 158 PHE N    1 1 
        7 11044 2 1 41 PHE O    O   88.600 -12.905  11.183 1.00 . B B . 158 PHE O    1 1 
        7 11045 2 1 42 LEU C    C   88.074  -9.181  13.021 1.00 . B B . 159 LEU C    1 1 
        7 11046 2 1 42 LEU CA   C   88.483 -10.571  12.513 1.00 . B B . 159 LEU CA   1 1 
        7 11047 2 1 42 LEU CB   C   89.970 -10.622  12.178 1.00 . B B . 159 LEU CB   1 1 
        7 11048 2 1 42 LEU CD1  C   91.295  -8.591  11.567 1.00 . B B . 159 LEU CD1  1 1 
        7 11049 2 1 42 LEU CD2  C   90.776 -10.330   9.854 1.00 . B B . 159 LEU CD2  1 1 
        7 11050 2 1 42 LEU CG   C   90.253  -9.601  11.083 1.00 . B B . 159 LEU CG   1 1 
        7 11051 2 1 42 LEU H    H   87.277 -10.159  10.776 1.00 . B B . 159 LEU H    1 1 
        7 11052 2 1 42 LEU HA   H   88.244 -11.328  13.238 1.00 . B B . 159 LEU HA   1 1 
        7 11053 2 1 42 LEU HB2  H   90.554 -10.395  13.055 1.00 . B B . 159 LEU HB2  1 1 
        7 11054 2 1 42 LEU HB3  H   90.226 -11.609  11.824 1.00 . B B . 159 LEU HB3  1 1 
        7 11055 2 1 42 LEU HD11 H   92.175  -8.654  10.945 1.00 . B B . 159 LEU HD11 1 1 
        7 11056 2 1 42 LEU HD12 H   91.561  -8.809  12.591 1.00 . B B . 159 LEU HD12 1 1 
        7 11057 2 1 42 LEU HD13 H   90.884  -7.594  11.508 1.00 . B B . 159 LEU HD13 1 1 
        7 11058 2 1 42 LEU HD21 H   91.851 -10.243   9.817 1.00 . B B . 159 LEU HD21 1 1 
        7 11059 2 1 42 LEU HD22 H   90.345  -9.892   8.968 1.00 . B B . 159 LEU HD22 1 1 
        7 11060 2 1 42 LEU HD23 H   90.499 -11.370   9.917 1.00 . B B . 159 LEU HD23 1 1 
        7 11061 2 1 42 LEU HG   H   89.337  -9.088  10.829 1.00 . B B . 159 LEU HG   1 1 
        7 11062 2 1 42 LEU N    N   87.811 -10.855  11.216 1.00 . B B . 159 LEU N    1 1 
        7 11063 2 1 42 LEU O    O   86.942  -8.767  12.870 1.00 . B B . 159 LEU O    1 1 
        7 11064 2 1 43 LYS C    C   89.518  -6.046  13.457 1.00 . B B . 160 LYS C    1 1 
        7 11065 2 1 43 LYS CA   C   88.636  -7.100  14.130 1.00 . B B . 160 LYS CA   1 1 
        7 11066 2 1 43 LYS CB   C   88.921  -7.153  15.633 1.00 . B B . 160 LYS CB   1 1 
        7 11067 2 1 43 LYS CD   C   88.972  -8.975  17.340 1.00 . B B . 160 LYS CD   1 1 
        7 11068 2 1 43 LYS CE   C   88.119  -9.991  18.101 1.00 . B B . 160 LYS CE   1 1 
        7 11069 2 1 43 LYS CG   C   88.117  -8.287  16.274 1.00 . B B . 160 LYS CG   1 1 
        7 11070 2 1 43 LYS H    H   89.888  -8.803  13.730 1.00 . B B . 160 LYS H    1 1 
        7 11071 2 1 43 LYS HA   H   87.593  -6.886  13.960 1.00 . B B . 160 LYS HA   1 1 
        7 11072 2 1 43 LYS HB2  H   89.975  -7.325  15.793 1.00 . B B . 160 LYS HB2  1 1 
        7 11073 2 1 43 LYS HB3  H   88.638  -6.212  16.085 1.00 . B B . 160 LYS HB3  1 1 
        7 11074 2 1 43 LYS HD2  H   89.799  -9.483  16.865 1.00 . B B . 160 LYS HD2  1 1 
        7 11075 2 1 43 LYS HD3  H   89.351  -8.236  18.029 1.00 . B B . 160 LYS HD3  1 1 
        7 11076 2 1 43 LYS HE2  H   87.440  -9.485  18.771 1.00 . B B . 160 LYS HE2  1 1 
        7 11077 2 1 43 LYS HE3  H   87.572 -10.615  17.410 1.00 . B B . 160 LYS HE3  1 1 
        7 11078 2 1 43 LYS HG2  H   87.226  -7.883  16.732 1.00 . B B . 160 LYS HG2  1 1 
        7 11079 2 1 43 LYS HG3  H   87.839  -9.005  15.517 1.00 . B B . 160 LYS HG3  1 1 
        7 11080 2 1 43 LYS HZ1  H   89.072 -11.791  18.537 1.00 . B B . 160 LYS HZ1  1 1 
        7 11081 2 1 43 LYS HZ2  H   88.849 -10.782  19.885 1.00 . B B . 160 LYS HZ2  1 1 
        7 11082 2 1 43 LYS HZ3  H   90.053 -10.422  18.741 1.00 . B B . 160 LYS HZ3  1 1 
        7 11083 2 1 43 LYS N    N   88.981  -8.458  13.620 1.00 . B B . 160 LYS N    1 1 
        7 11084 2 1 43 LYS NZ   N   89.097 -10.808  18.874 1.00 . B B . 160 LYS NZ   1 1 
        7 11085 2 1 43 LYS O    O   90.708  -5.974  13.699 1.00 . B B . 160 LYS O    1 1 
        7 11086 2 1 44 HIS C    C   89.179  -2.794  12.194 1.00 . B B . 161 HIS C    1 1 
        7 11087 2 1 44 HIS CA   C   89.770  -4.182  11.936 1.00 . B B . 161 HIS CA   1 1 
        7 11088 2 1 44 HIS CB   C   89.703  -4.526  10.449 1.00 . B B . 161 HIS CB   1 1 
        7 11089 2 1 44 HIS CD2  C   91.992  -3.549   9.604 1.00 . B B . 161 HIS CD2  1 1 
        7 11090 2 1 44 HIS CE1  C   92.946  -5.415   9.051 1.00 . B B . 161 HIS CE1  1 1 
        7 11091 2 1 44 HIS CG   C   91.095  -4.551   9.880 1.00 . B B . 161 HIS CG   1 1 
        7 11092 2 1 44 HIS H    H   87.992  -5.297  12.432 1.00 . B B . 161 HIS H    1 1 
        7 11093 2 1 44 HIS HA   H   90.791  -4.225  12.278 1.00 . B B . 161 HIS HA   1 1 
        7 11094 2 1 44 HIS HB2  H   89.247  -5.495  10.325 1.00 . B B . 161 HIS HB2  1 1 
        7 11095 2 1 44 HIS HB3  H   89.116  -3.782   9.932 1.00 . B B . 161 HIS HB3  1 1 
        7 11096 2 1 44 HIS HD1  H   91.350  -6.635   9.592 1.00 . B B . 161 HIS HD1  1 1 
        7 11097 2 1 44 HIS HD2  H   91.818  -2.496   9.768 1.00 . B B . 161 HIS HD2  1 1 
        7 11098 2 1 44 HIS HE1  H   93.664  -6.137   8.694 1.00 . B B . 161 HIS HE1  1 1 
        7 11099 2 1 44 HIS N    N   88.952  -5.226  12.616 1.00 . B B . 161 HIS N    1 1 
        7 11100 2 1 44 HIS ND1  N   91.725  -5.732   9.519 1.00 . B B . 161 HIS ND1  1 1 
        7 11101 2 1 44 HIS NE2  N   93.159  -4.097   9.080 1.00 . B B . 161 HIS NE2  1 1 
        7 11102 2 1 44 HIS O    O   87.983  -2.631  12.327 1.00 . B B . 161 HIS O    1 1 
        7 11103 2 1 45 GLU C    C   89.675   0.448  11.260 1.00 . B B . 162 GLU C    1 1 
        7 11104 2 1 45 GLU CA   C   89.505  -0.414  12.513 1.00 . B B . 162 GLU CA   1 1 
        7 11105 2 1 45 GLU CB   C   90.367   0.124  13.656 1.00 . B B . 162 GLU CB   1 1 
        7 11106 2 1 45 GLU CD   C   90.479  -0.308  16.114 1.00 . B B . 162 GLU CD   1 1 
        7 11107 2 1 45 GLU CG   C   89.563   0.094  14.957 1.00 . B B . 162 GLU CG   1 1 
        7 11108 2 1 45 GLU H    H   90.974  -1.949  12.152 1.00 . B B . 162 GLU H    1 1 
        7 11109 2 1 45 GLU HA   H   88.470  -0.442  12.814 1.00 . B B . 162 GLU HA   1 1 
        7 11110 2 1 45 GLU HB2  H   91.249  -0.490  13.762 1.00 . B B . 162 GLU HB2  1 1 
        7 11111 2 1 45 GLU HB3  H   90.659   1.141  13.438 1.00 . B B . 162 GLU HB3  1 1 
        7 11112 2 1 45 GLU HG2  H   89.149   1.073  15.149 1.00 . B B . 162 GLU HG2  1 1 
        7 11113 2 1 45 GLU HG3  H   88.760  -0.624  14.869 1.00 . B B . 162 GLU HG3  1 1 
        7 11114 2 1 45 GLU N    N   90.013  -1.793  12.264 1.00 . B B . 162 GLU N    1 1 
        7 11115 2 1 45 GLU O    O   90.769   0.847  10.911 1.00 . B B . 162 GLU O    1 1 
        7 11116 2 1 45 GLU OE1  O   90.635  -1.497  16.336 1.00 . B B . 162 GLU OE1  1 1 
        7 11117 2 1 45 GLU OE2  O   91.011   0.581  16.760 1.00 . B B . 162 GLU OE2  1 1 
        7 11118 2 1 46 ALA C    C   87.820   2.824   9.487 1.00 . B B . 163 ALA C    1 1 
        7 11119 2 1 46 ALA CA   C   88.698   1.577   9.349 1.00 . B B . 163 ALA CA   1 1 
        7 11120 2 1 46 ALA CB   C   88.186   0.681   8.220 1.00 . B B . 163 ALA CB   1 1 
        7 11121 2 1 46 ALA H    H   87.727   0.409  10.879 1.00 . B B . 163 ALA H    1 1 
        7 11122 2 1 46 ALA HA   H   89.723   1.855   9.163 1.00 . B B . 163 ALA HA   1 1 
        7 11123 2 1 46 ALA HB1  H   89.019   0.169   7.761 1.00 . B B . 163 ALA HB1  1 1 
        7 11124 2 1 46 ALA HB2  H   87.683   1.286   7.480 1.00 . B B . 163 ALA HB2  1 1 
        7 11125 2 1 46 ALA HB3  H   87.495  -0.045   8.623 1.00 . B B . 163 ALA HB3  1 1 
        7 11126 2 1 46 ALA N    N   88.600   0.741  10.580 1.00 . B B . 163 ALA N    1 1 
        7 11127 2 1 46 ALA O    O   86.767   2.789  10.090 1.00 . B B . 163 ALA O    1 1 
        7 11128 2 1 47 ARG C    C   86.721   5.449   7.708 1.00 . B B . 164 ARG C    1 1 
        7 11129 2 1 47 ARG CA   C   87.433   5.172   9.034 1.00 . B B . 164 ARG CA   1 1 
        7 11130 2 1 47 ARG CB   C   88.442   6.279   9.343 1.00 . B B . 164 ARG CB   1 1 
        7 11131 2 1 47 ARG CD   C   88.073   6.688  11.779 1.00 . B B . 164 ARG CD   1 1 
        7 11132 2 1 47 ARG CG   C   89.016   6.069  10.746 1.00 . B B . 164 ARG CG   1 1 
        7 11133 2 1 47 ARG CZ   C   88.474   8.283  13.557 1.00 . B B . 164 ARG CZ   1 1 
        7 11134 2 1 47 ARG H    H   89.099   3.934   8.450 1.00 . B B . 164 ARG H    1 1 
        7 11135 2 1 47 ARG HA   H   86.718   5.091   9.837 1.00 . B B . 164 ARG HA   1 1 
        7 11136 2 1 47 ARG HB2  H   89.242   6.249   8.618 1.00 . B B . 164 ARG HB2  1 1 
        7 11137 2 1 47 ARG HB3  H   87.948   7.238   9.296 1.00 . B B . 164 ARG HB3  1 1 
        7 11138 2 1 47 ARG HD2  H   87.402   7.388  11.304 1.00 . B B . 164 ARG HD2  1 1 
        7 11139 2 1 47 ARG HD3  H   87.512   5.916  12.286 1.00 . B B . 164 ARG HD3  1 1 
        7 11140 2 1 47 ARG HE   H   89.925   7.192  12.754 1.00 . B B . 164 ARG HE   1 1 
        7 11141 2 1 47 ARG HG2  H   89.118   5.011  10.939 1.00 . B B . 164 ARG HG2  1 1 
        7 11142 2 1 47 ARG HG3  H   89.984   6.542  10.813 1.00 . B B . 164 ARG HG3  1 1 
        7 11143 2 1 47 ARG HH11 H   86.658   7.444  13.618 1.00 . B B . 164 ARG HH11 1 1 
        7 11144 2 1 47 ARG HH12 H   86.854   8.875  14.574 1.00 . B B . 164 ARG HH12 1 1 
        7 11145 2 1 47 ARG HH21 H   90.175   9.331  13.687 1.00 . B B . 164 ARG HH21 1 1 
        7 11146 2 1 47 ARG HH22 H   88.846   9.942  14.614 1.00 . B B . 164 ARG HH22 1 1 
        7 11147 2 1 47 ARG N    N   88.246   3.925   8.933 1.00 . B B . 164 ARG N    1 1 
        7 11148 2 1 47 ARG NE   N   88.967   7.394  12.739 1.00 . B B . 164 ARG NE   1 1 
        7 11149 2 1 47 ARG NH1  N   87.232   8.193  13.947 1.00 . B B . 164 ARG NH1  1 1 
        7 11150 2 1 47 ARG NH2  N   89.224   9.262  13.986 1.00 . B B . 164 ARG NH2  1 1 
        7 11151 2 1 47 ARG O    O   87.116   4.947   6.673 1.00 . B B . 164 ARG O    1 1 
        7 11152 2 1 48 PRO C    C   85.694   7.561   5.690 1.00 . B B . 165 PRO C    1 1 
        7 11153 2 1 48 PRO CA   C   84.905   6.596   6.579 1.00 . B B . 165 PRO CA   1 1 
        7 11154 2 1 48 PRO CB   C   83.662   7.276   7.145 1.00 . B B . 165 PRO CB   1 1 
        7 11155 2 1 48 PRO CD   C   85.159   6.880   8.998 1.00 . B B . 165 PRO CD   1 1 
        7 11156 2 1 48 PRO CG   C   84.083   7.801   8.480 1.00 . B B . 165 PRO CG   1 1 
        7 11157 2 1 48 PRO HA   H   84.626   5.712   6.031 1.00 . B B . 165 PRO HA   1 1 
        7 11158 2 1 48 PRO HB2  H   83.353   8.088   6.502 1.00 . B B . 165 PRO HB2  1 1 
        7 11159 2 1 48 PRO HB3  H   82.862   6.559   7.258 1.00 . B B . 165 PRO HB3  1 1 
        7 11160 2 1 48 PRO HD2  H   85.931   7.443   9.500 1.00 . B B . 165 PRO HD2  1 1 
        7 11161 2 1 48 PRO HD3  H   84.736   6.140   9.661 1.00 . B B . 165 PRO HD3  1 1 
        7 11162 2 1 48 PRO HG2  H   84.475   8.802   8.377 1.00 . B B . 165 PRO HG2  1 1 
        7 11163 2 1 48 PRO HG3  H   83.242   7.803   9.158 1.00 . B B . 165 PRO HG3  1 1 
        7 11164 2 1 48 PRO N    N   85.689   6.244   7.787 1.00 . B B . 165 PRO N    1 1 
        7 11165 2 1 48 PRO O    O   86.427   8.405   6.168 1.00 . B B . 165 PRO O    1 1 
        7 11166 2 1 49 LEU C    C   85.737   9.785   3.597 1.00 . B B . 166 LEU C    1 1 
        7 11167 2 1 49 LEU CA   C   86.285   8.359   3.479 1.00 . B B . 166 LEU CA   1 1 
        7 11168 2 1 49 LEU CB   C   86.028   7.801   2.079 1.00 . B B . 166 LEU CB   1 1 
        7 11169 2 1 49 LEU CD1  C   87.610   5.954   2.641 1.00 . B B . 166 LEU CD1  1 1 
        7 11170 2 1 49 LEU CD2  C   86.954   6.356   0.265 1.00 . B B . 166 LEU CD2  1 1 
        7 11171 2 1 49 LEU CG   C   87.258   7.024   1.606 1.00 . B B . 166 LEU CG   1 1 
        7 11172 2 1 49 LEU H    H   84.949   6.762   4.032 1.00 . B B . 166 LEU H    1 1 
        7 11173 2 1 49 LEU HA   H   87.341   8.340   3.695 1.00 . B B . 166 LEU HA   1 1 
        7 11174 2 1 49 LEU HB2  H   85.174   7.142   2.105 1.00 . B B . 166 LEU HB2  1 1 
        7 11175 2 1 49 LEU HB3  H   85.833   8.617   1.397 1.00 . B B . 166 LEU HB3  1 1 
        7 11176 2 1 49 LEU HD11 H   86.718   5.664   3.177 1.00 . B B . 166 LEU HD11 1 1 
        7 11177 2 1 49 LEU HD12 H   88.335   6.351   3.336 1.00 . B B . 166 LEU HD12 1 1 
        7 11178 2 1 49 LEU HD13 H   88.025   5.092   2.141 1.00 . B B . 166 LEU HD13 1 1 
        7 11179 2 1 49 LEU HD21 H   86.163   6.896  -0.236 1.00 . B B . 166 LEU HD21 1 1 
        7 11180 2 1 49 LEU HD22 H   86.641   5.336   0.434 1.00 . B B . 166 LEU HD22 1 1 
        7 11181 2 1 49 LEU HD23 H   87.841   6.363  -0.352 1.00 . B B . 166 LEU HD23 1 1 
        7 11182 2 1 49 LEU HG   H   88.091   7.702   1.491 1.00 . B B . 166 LEU HG   1 1 
        7 11183 2 1 49 LEU N    N   85.547   7.446   4.398 1.00 . B B . 166 LEU N    1 1 
        7 11184 2 1 49 LEU O    O   86.389  10.742   3.229 1.00 . B B . 166 LEU O    1 1 
        7 11185 2 1 50 ALA C    C   84.468  11.965   5.522 1.00 . B B . 167 ALA C    1 1 
        7 11186 2 1 50 ALA CA   C   83.956  11.295   4.244 1.00 . B B . 167 ALA CA   1 1 
        7 11187 2 1 50 ALA CB   C   82.447  11.068   4.324 1.00 . B B . 167 ALA CB   1 1 
        7 11188 2 1 50 ALA H    H   84.033   9.149   4.395 1.00 . B B . 167 ALA H    1 1 
        7 11189 2 1 50 ALA HA   H   84.192  11.897   3.382 1.00 . B B . 167 ALA HA   1 1 
        7 11190 2 1 50 ALA HB1  H   81.978  11.921   4.790 1.00 . B B . 167 ALA HB1  1 1 
        7 11191 2 1 50 ALA HB2  H   82.248  10.182   4.911 1.00 . B B . 167 ALA HB2  1 1 
        7 11192 2 1 50 ALA HB3  H   82.050  10.937   3.329 1.00 . B B . 167 ALA HB3  1 1 
        7 11193 2 1 50 ALA N    N   84.544   9.933   4.105 1.00 . B B . 167 ALA N    1 1 
        7 11194 2 1 50 ALA O    O   84.340  11.433   6.607 1.00 . B B . 167 ALA O    1 1 
        7 11195 2 1 51 GLU C    C   84.495  14.766   7.180 1.00 . B B . 168 GLU C    1 1 
        7 11196 2 1 51 GLU CA   C   85.566  13.831   6.610 1.00 . B B . 168 GLU CA   1 1 
        7 11197 2 1 51 GLU CB   C   86.771  14.633   6.116 1.00 . B B . 168 GLU CB   1 1 
        7 11198 2 1 51 GLU CD   C   88.451  13.474   7.557 1.00 . B B . 168 GLU CD   1 1 
        7 11199 2 1 51 GLU CG   C   88.013  13.740   6.116 1.00 . B B . 168 GLU CG   1 1 
        7 11200 2 1 51 GLU H    H   85.141  13.540   4.517 1.00 . B B . 168 GLU H    1 1 
        7 11201 2 1 51 GLU HA   H   85.880  13.118   7.355 1.00 . B B . 168 GLU HA   1 1 
        7 11202 2 1 51 GLU HB2  H   86.581  14.986   5.112 1.00 . B B . 168 GLU HB2  1 1 
        7 11203 2 1 51 GLU HB3  H   86.934  15.477   6.769 1.00 . B B . 168 GLU HB3  1 1 
        7 11204 2 1 51 GLU HG2  H   87.783  12.803   5.630 1.00 . B B . 168 GLU HG2  1 1 
        7 11205 2 1 51 GLU HG3  H   88.812  14.235   5.582 1.00 . B B . 168 GLU HG3  1 1 
        7 11206 2 1 51 GLU N    N   85.047  13.128   5.402 1.00 . B B . 168 GLU N    1 1 
        7 11207 2 1 51 GLU O    O   84.419  14.879   8.392 1.00 . B B . 168 GLU O    1 1 
        7 11208 2 1 51 GLU OXT  O   83.769  15.350   6.393 1.00 . B B . 168 GLU OXT  1 1 
        7 11209 2 1 51 GLU OE1  O   87.937  12.537   8.148 1.00 . B B . 168 GLU OE1  1 1 
        7 11210 2 1 51 GLU OE2  O   89.293  14.209   8.046 1.00 . B B . 168 GLU OE2  1 1 
        7 11211 3 2  1 ZN  ZN   ZN  75.293   6.606   1.197 1.00 . C A . 201 ZN  ZN   1 1 
        7 11212 4 2  1 ZN  ZN   ZN  66.269  -0.931   4.037 1.00 . D A . 202 ZN  ZN   1 1 
        7 11213 5 2  1 ZN  ZN   ZN  87.881  -4.237  -2.600 1.00 . E B . 201 ZN  ZN   1 1 
        7 11214 6 2  1 ZN  ZN   ZN  92.376  -3.739   7.120 1.00 . F B . 202 ZN  ZN   1 1 
        8 11215 1 1  1 GLY C    C   61.185   7.289 -28.581 1.00 . A A . 118 GLY C    1 1 
        8 11216 1 1  1 GLY CA   C   62.241   7.065 -29.665 1.00 . A A . 118 GLY CA   1 1 
        8 11217 1 1  1 GLY H1   H   63.951   5.901 -29.906 1.00 . A A . 118 GLY H1   1 1 
        8 11218 1 1  1 GLY H2   H   62.610   5.048 -29.305 1.00 . A A . 118 GLY H2   1 1 
        8 11219 1 1  1 GLY H3   H   63.474   6.102 -28.291 1.00 . A A . 118 GLY H3   1 1 
        8 11220 1 1  1 GLY HA2  H   62.824   7.965 -29.790 1.00 . A A . 118 GLY HA2  1 1 
        8 11221 1 1  1 GLY HA3  H   61.754   6.819 -30.597 1.00 . A A . 118 GLY HA3  1 1 
        8 11222 1 1  1 GLY N    N   63.137   5.944 -29.261 1.00 . A A . 118 GLY N    1 1 
        8 11223 1 1  1 GLY O    O   60.868   8.409 -28.232 1.00 . A A . 118 GLY O    1 1 
        8 11224 1 1  2 SER C    C   60.150   7.239 -25.834 1.00 . A A . 119 SER C    1 1 
        8 11225 1 1  2 SER CA   C   59.603   6.387 -26.982 1.00 . A A . 119 SER CA   1 1 
        8 11226 1 1  2 SER CB   C   59.307   4.965 -26.505 1.00 . A A . 119 SER CB   1 1 
        8 11227 1 1  2 SER H    H   60.907   5.337 -28.339 1.00 . A A . 119 SER H    1 1 
        8 11228 1 1  2 SER HA   H   58.710   6.833 -27.390 1.00 . A A . 119 SER HA   1 1 
        8 11229 1 1  2 SER HB2  H   59.214   4.311 -27.358 1.00 . A A . 119 SER HB2  1 1 
        8 11230 1 1  2 SER HB3  H   60.115   4.623 -25.874 1.00 . A A . 119 SER HB3  1 1 
        8 11231 1 1  2 SER HG   H   57.950   4.066 -25.441 1.00 . A A . 119 SER HG   1 1 
        8 11232 1 1  2 SER N    N   60.638   6.232 -28.045 1.00 . A A . 119 SER N    1 1 
        8 11233 1 1  2 SER O    O   61.327   7.535 -25.774 1.00 . A A . 119 SER O    1 1 
        8 11234 1 1  2 SER OG   O   58.094   4.958 -25.766 1.00 . A A . 119 SER OG   1 1 
        8 11235 1 1  3 ARG C    C   59.751   7.650 -22.481 1.00 . A A . 120 ARG C    1 1 
        8 11236 1 1  3 ARG CA   C   59.780   8.465 -23.778 1.00 . A A . 120 ARG CA   1 1 
        8 11237 1 1  3 ARG CB   C   58.793   9.631 -23.701 1.00 . A A . 120 ARG CB   1 1 
        8 11238 1 1  3 ARG CD   C   60.337  11.416 -24.521 1.00 . A A . 120 ARG CD   1 1 
        8 11239 1 1  3 ARG CG   C   59.541  10.909 -23.317 1.00 . A A . 120 ARG CG   1 1 
        8 11240 1 1  3 ARG CZ   C   60.178  13.573 -25.612 1.00 . A A . 120 ARG CZ   1 1 
        8 11241 1 1  3 ARG H    H   58.360   7.385 -24.987 1.00 . A A . 120 ARG H    1 1 
        8 11242 1 1  3 ARG HA   H   60.774   8.837 -23.968 1.00 . A A . 120 ARG HA   1 1 
        8 11243 1 1  3 ARG HB2  H   58.319   9.766 -24.662 1.00 . A A . 120 ARG HB2  1 1 
        8 11244 1 1  3 ARG HB3  H   58.041   9.417 -22.956 1.00 . A A . 120 ARG HB3  1 1 
        8 11245 1 1  3 ARG HD2  H   61.325  11.727 -24.214 1.00 . A A . 120 ARG HD2  1 1 
        8 11246 1 1  3 ARG HD3  H   60.402  10.649 -25.279 1.00 . A A . 120 ARG HD3  1 1 
        8 11247 1 1  3 ARG HE   H   58.587  12.606 -24.925 1.00 . A A . 120 ARG HE   1 1 
        8 11248 1 1  3 ARG HG2  H   58.831  11.664 -23.011 1.00 . A A . 120 ARG HG2  1 1 
        8 11249 1 1  3 ARG HG3  H   60.217  10.699 -22.501 1.00 . A A . 120 ARG HG3  1 1 
        8 11250 1 1  3 ARG HH11 H   61.004  14.255 -23.920 1.00 . A A . 120 ARG HH11 1 1 
        8 11251 1 1  3 ARG HH12 H   61.386  15.149 -25.354 1.00 . A A . 120 ARG HH12 1 1 
        8 11252 1 1  3 ARG HH21 H   59.499  13.124 -27.440 1.00 . A A . 120 ARG HH21 1 1 
        8 11253 1 1  3 ARG HH22 H   60.535  14.508 -27.346 1.00 . A A . 120 ARG HH22 1 1 
        8 11254 1 1  3 ARG N    N   59.306   7.633 -24.920 1.00 . A A . 120 ARG N    1 1 
        8 11255 1 1  3 ARG NE   N   59.561  12.582 -25.029 1.00 . A A . 120 ARG NE   1 1 
        8 11256 1 1  3 ARG NH1  N   60.914  14.389 -24.908 1.00 . A A . 120 ARG NH1  1 1 
        8 11257 1 1  3 ARG NH2  N   60.061  13.749 -26.900 1.00 . A A . 120 ARG NH2  1 1 
        8 11258 1 1  3 ARG O    O   58.901   7.844 -21.634 1.00 . A A . 120 ARG O    1 1 
        8 11259 1 1  4 GLN C    C   62.078   5.971 -20.428 1.00 . A A . 121 GLN C    1 1 
        8 11260 1 1  4 GLN CA   C   60.694   5.913 -21.078 1.00 . A A . 121 GLN CA   1 1 
        8 11261 1 1  4 GLN CB   C   60.377   4.491 -21.542 1.00 . A A . 121 GLN CB   1 1 
        8 11262 1 1  4 GLN CD   C   58.908   3.403 -19.840 1.00 . A A . 121 GLN CD   1 1 
        8 11263 1 1  4 GLN CG   C   58.932   4.144 -21.178 1.00 . A A . 121 GLN CG   1 1 
        8 11264 1 1  4 GLN H    H   61.348   6.597 -23.015 1.00 . A A . 121 GLN H    1 1 
        8 11265 1 1  4 GLN HA   H   59.937   6.252 -20.388 1.00 . A A . 121 GLN HA   1 1 
        8 11266 1 1  4 GLN HB2  H   60.505   4.425 -22.613 1.00 . A A . 121 GLN HB2  1 1 
        8 11267 1 1  4 GLN HB3  H   61.047   3.797 -21.056 1.00 . A A . 121 GLN HB3  1 1 
        8 11268 1 1  4 GLN HE21 H   57.303   2.331 -20.302 1.00 . A A . 121 GLN HE21 1 1 
        8 11269 1 1  4 GLN HE22 H   57.952   2.037 -18.762 1.00 . A A . 121 GLN HE22 1 1 
        8 11270 1 1  4 GLN HG2  H   58.354   5.053 -21.098 1.00 . A A . 121 GLN HG2  1 1 
        8 11271 1 1  4 GLN HG3  H   58.508   3.515 -21.945 1.00 . A A . 121 GLN HG3  1 1 
        8 11272 1 1  4 GLN N    N   60.672   6.738 -22.320 1.00 . A A . 121 GLN N    1 1 
        8 11273 1 1  4 GLN NE2  N   57.977   2.517 -19.616 1.00 . A A . 121 GLN NE2  1 1 
        8 11274 1 1  4 GLN O    O   63.077   6.175 -21.088 1.00 . A A . 121 GLN O    1 1 
        8 11275 1 1  4 GLN OE1  O   59.743   3.635 -18.989 1.00 . A A . 121 GLN OE1  1 1 
        8 11276 1 1  5 ILE C    C   63.602   4.645 -17.492 1.00 . A A . 122 ILE C    1 1 
        8 11277 1 1  5 ILE CA   C   63.465   5.837 -18.444 1.00 . A A . 122 ILE CA   1 1 
        8 11278 1 1  5 ILE CB   C   63.460   7.151 -17.662 1.00 . A A . 122 ILE CB   1 1 
        8 11279 1 1  5 ILE CD1  C   62.946   9.171 -19.039 1.00 . A A . 122 ILE CD1  1 1 
        8 11280 1 1  5 ILE CG1  C   64.063   8.260 -18.525 1.00 . A A . 122 ILE CG1  1 1 
        8 11281 1 1  5 ILE CG2  C   64.288   6.989 -16.386 1.00 . A A . 122 ILE CG2  1 1 
        8 11282 1 1  5 ILE H    H   61.327   5.629 -18.621 1.00 . A A . 122 ILE H    1 1 
        8 11283 1 1  5 ILE HA   H   64.268   5.839 -19.163 1.00 . A A . 122 ILE HA   1 1 
        8 11284 1 1  5 ILE HB   H   62.444   7.409 -17.402 1.00 . A A . 122 ILE HB   1 1 
        8 11285 1 1  5 ILE HD11 H   62.105   8.569 -19.348 1.00 . A A . 122 ILE HD11 1 1 
        8 11286 1 1  5 ILE HD12 H   63.307   9.745 -19.881 1.00 . A A . 122 ILE HD12 1 1 
        8 11287 1 1  5 ILE HD13 H   62.640   9.844 -18.251 1.00 . A A . 122 ILE HD13 1 1 
        8 11288 1 1  5 ILE HG12 H   64.757   8.839 -17.934 1.00 . A A . 122 ILE HG12 1 1 
        8 11289 1 1  5 ILE HG13 H   64.584   7.822 -19.363 1.00 . A A . 122 ILE HG13 1 1 
        8 11290 1 1  5 ILE HG21 H   64.612   7.960 -16.041 1.00 . A A . 122 ILE HG21 1 1 
        8 11291 1 1  5 ILE HG22 H   65.151   6.373 -16.593 1.00 . A A . 122 ILE HG22 1 1 
        8 11292 1 1  5 ILE HG23 H   63.685   6.518 -15.623 1.00 . A A . 122 ILE HG23 1 1 
        8 11293 1 1  5 ILE N    N   62.145   5.792 -19.136 1.00 . A A . 122 ILE N    1 1 
        8 11294 1 1  5 ILE O    O   62.664   4.266 -16.819 1.00 . A A . 122 ILE O    1 1 
        8 11295 1 1  6 VAL C    C   66.273   3.018 -15.756 1.00 . A A . 123 VAL C    1 1 
        8 11296 1 1  6 VAL CA   C   64.953   2.884 -16.522 1.00 . A A . 123 VAL CA   1 1 
        8 11297 1 1  6 VAL CB   C   64.993   1.668 -17.448 1.00 . A A . 123 VAL CB   1 1 
        8 11298 1 1  6 VAL CG1  C   63.565   1.269 -17.827 1.00 . A A . 123 VAL CG1  1 1 
        8 11299 1 1  6 VAL CG2  C   65.778   2.017 -18.714 1.00 . A A . 123 VAL CG2  1 1 
        8 11300 1 1  6 VAL H    H   65.507   4.371 -17.981 1.00 . A A . 123 VAL H    1 1 
        8 11301 1 1  6 VAL HA   H   64.125   2.798 -15.837 1.00 . A A . 123 VAL HA   1 1 
        8 11302 1 1  6 VAL HB   H   65.474   0.844 -16.941 1.00 . A A . 123 VAL HB   1 1 
        8 11303 1 1  6 VAL HG11 H   63.135   0.674 -17.035 1.00 . A A . 123 VAL HG11 1 1 
        8 11304 1 1  6 VAL HG12 H   63.582   0.694 -18.741 1.00 . A A . 123 VAL HG12 1 1 
        8 11305 1 1  6 VAL HG13 H   62.969   2.159 -17.973 1.00 . A A . 123 VAL HG13 1 1 
        8 11306 1 1  6 VAL HG21 H   66.576   2.700 -18.465 1.00 . A A . 123 VAL HG21 1 1 
        8 11307 1 1  6 VAL HG22 H   65.117   2.482 -19.431 1.00 . A A . 123 VAL HG22 1 1 
        8 11308 1 1  6 VAL HG23 H   66.194   1.115 -19.140 1.00 . A A . 123 VAL HG23 1 1 
        8 11309 1 1  6 VAL N    N   64.762   4.051 -17.430 1.00 . A A . 123 VAL N    1 1 
        8 11310 1 1  6 VAL O    O   67.340   2.798 -16.294 1.00 . A A . 123 VAL O    1 1 
        8 11311 1 1  7 ASP C    C   68.032   2.141 -13.360 1.00 . A A . 124 ASP C    1 1 
        8 11312 1 1  7 ASP CA   C   67.461   3.519 -13.702 1.00 . A A . 124 ASP CA   1 1 
        8 11313 1 1  7 ASP CB   C   67.038   4.253 -12.429 1.00 . A A . 124 ASP CB   1 1 
        8 11314 1 1  7 ASP CG   C   68.260   4.922 -11.796 1.00 . A A . 124 ASP CG   1 1 
        8 11315 1 1  7 ASP H    H   65.339   3.546 -14.084 1.00 . A A . 124 ASP H    1 1 
        8 11316 1 1  7 ASP HA   H   68.187   4.106 -14.242 1.00 . A A . 124 ASP HA   1 1 
        8 11317 1 1  7 ASP HB2  H   66.302   5.004 -12.674 1.00 . A A . 124 ASP HB2  1 1 
        8 11318 1 1  7 ASP HB3  H   66.613   3.547 -11.731 1.00 . A A . 124 ASP HB3  1 1 
        8 11319 1 1  7 ASP N    N   66.209   3.374 -14.502 1.00 . A A . 124 ASP N    1 1 
        8 11320 1 1  7 ASP O    O   67.471   1.402 -12.575 1.00 . A A . 124 ASP O    1 1 
        8 11321 1 1  7 ASP OD1  O   69.310   4.901 -12.416 1.00 . A A . 124 ASP OD1  1 1 
        8 11322 1 1  7 ASP OD2  O   68.125   5.442 -10.701 1.00 . A A . 124 ASP OD2  1 1 
        8 11323 1 1  8 ALA C    C   71.190   0.627 -13.160 1.00 . A A . 125 ALA C    1 1 
        8 11324 1 1  8 ALA CA   C   69.750   0.456 -13.651 1.00 . A A . 125 ALA CA   1 1 
        8 11325 1 1  8 ALA CB   C   69.723  -0.292 -14.983 1.00 . A A . 125 ALA CB   1 1 
        8 11326 1 1  8 ALA H    H   69.582   2.396 -14.574 1.00 . A A . 125 ALA H    1 1 
        8 11327 1 1  8 ALA HA   H   69.161  -0.073 -12.918 1.00 . A A . 125 ALA HA   1 1 
        8 11328 1 1  8 ALA HB1  H   68.792  -0.089 -15.492 1.00 . A A . 125 ALA HB1  1 1 
        8 11329 1 1  8 ALA HB2  H   69.810  -1.354 -14.801 1.00 . A A . 125 ALA HB2  1 1 
        8 11330 1 1  8 ALA HB3  H   70.548   0.036 -15.598 1.00 . A A . 125 ALA HB3  1 1 
        8 11331 1 1  8 ALA N    N   69.145   1.788 -13.944 1.00 . A A . 125 ALA N    1 1 
        8 11332 1 1  8 ALA O    O   72.014  -0.255 -13.306 1.00 . A A . 125 ALA O    1 1 
        8 11333 1 1  9 GLN C    C   73.140   1.141 -10.821 1.00 . A A . 126 GLN C    1 1 
        8 11334 1 1  9 GLN CA   C   72.890   1.976 -12.081 1.00 . A A . 126 GLN CA   1 1 
        8 11335 1 1  9 GLN CB   C   72.961   3.468 -11.759 1.00 . A A . 126 GLN CB   1 1 
        8 11336 1 1  9 GLN CD   C   74.478   5.117 -12.864 1.00 . A A . 126 GLN CD   1 1 
        8 11337 1 1  9 GLN CG   C   73.227   4.256 -13.044 1.00 . A A . 126 GLN CG   1 1 
        8 11338 1 1  9 GLN H    H   70.823   2.452 -12.470 1.00 . A A . 126 GLN H    1 1 
        8 11339 1 1  9 GLN HA   H   73.609   1.729 -12.846 1.00 . A A . 126 GLN HA   1 1 
        8 11340 1 1  9 GLN HB2  H   72.024   3.790 -11.327 1.00 . A A . 126 GLN HB2  1 1 
        8 11341 1 1  9 GLN HB3  H   73.762   3.648 -11.055 1.00 . A A . 126 GLN HB3  1 1 
        8 11342 1 1  9 GLN HE21 H   75.617   3.952 -14.000 1.00 . A A . 126 GLN HE21 1 1 
        8 11343 1 1  9 GLN HE22 H   76.396   5.309 -13.342 1.00 . A A . 126 GLN HE22 1 1 
        8 11344 1 1  9 GLN HG2  H   73.378   3.568 -13.862 1.00 . A A . 126 GLN HG2  1 1 
        8 11345 1 1  9 GLN HG3  H   72.381   4.891 -13.258 1.00 . A A . 126 GLN HG3  1 1 
        8 11346 1 1  9 GLN N    N   71.502   1.753 -12.579 1.00 . A A . 126 GLN N    1 1 
        8 11347 1 1  9 GLN NE2  N   75.590   4.764 -13.450 1.00 . A A . 126 GLN NE2  1 1 
        8 11348 1 1  9 GLN O    O   72.217   0.690 -10.172 1.00 . A A . 126 GLN O    1 1 
        8 11349 1 1  9 GLN OE1  O   74.446   6.123 -12.182 1.00 . A A . 126 GLN OE1  1 1 
        8 11350 1 1 10 ALA C    C   75.416   0.982  -8.217 1.00 . A A . 127 ALA C    1 1 
        8 11351 1 1 10 ALA CA   C   74.684   0.124  -9.256 1.00 . A A . 127 ALA CA   1 1 
        8 11352 1 1 10 ALA CB   C   75.582  -1.011  -9.750 1.00 . A A . 127 ALA CB   1 1 
        8 11353 1 1 10 ALA H    H   75.110   1.304 -11.009 1.00 . A A . 127 ALA H    1 1 
        8 11354 1 1 10 ALA HA   H   73.777  -0.280  -8.837 1.00 . A A . 127 ALA HA   1 1 
        8 11355 1 1 10 ALA HB1  H   75.707  -0.933 -10.820 1.00 . A A . 127 ALA HB1  1 1 
        8 11356 1 1 10 ALA HB2  H   75.126  -1.961  -9.511 1.00 . A A . 127 ALA HB2  1 1 
        8 11357 1 1 10 ALA HB3  H   76.546  -0.946  -9.270 1.00 . A A . 127 ALA HB3  1 1 
        8 11358 1 1 10 ALA N    N   74.380   0.932 -10.473 1.00 . A A . 127 ALA N    1 1 
        8 11359 1 1 10 ALA O    O   76.551   0.722  -7.870 1.00 . A A . 127 ALA O    1 1 
        8 11360 1 1 11 VAL C    C   74.382   3.411  -5.718 1.00 . A A . 128 VAL C    1 1 
        8 11361 1 1 11 VAL CA   C   75.425   2.872  -6.699 1.00 . A A . 128 VAL CA   1 1 
        8 11362 1 1 11 VAL CB   C   76.064   4.013  -7.488 1.00 . A A . 128 VAL CB   1 1 
        8 11363 1 1 11 VAL CG1  C   77.351   3.515  -8.148 1.00 . A A . 128 VAL CG1  1 1 
        8 11364 1 1 11 VAL CG2  C   75.089   4.505  -8.558 1.00 . A A . 128 VAL CG2  1 1 
        8 11365 1 1 11 VAL H    H   73.856   2.191  -8.009 1.00 . A A . 128 VAL H    1 1 
        8 11366 1 1 11 VAL HA   H   76.187   2.321  -6.168 1.00 . A A . 128 VAL HA   1 1 
        8 11367 1 1 11 VAL HB   H   76.298   4.824  -6.816 1.00 . A A . 128 VAL HB   1 1 
        8 11368 1 1 11 VAL HG11 H   77.105   2.820  -8.937 1.00 . A A . 128 VAL HG11 1 1 
        8 11369 1 1 11 VAL HG12 H   77.966   3.020  -7.410 1.00 . A A . 128 VAL HG12 1 1 
        8 11370 1 1 11 VAL HG13 H   77.891   4.353  -8.562 1.00 . A A . 128 VAL HG13 1 1 
        8 11371 1 1 11 VAL HG21 H   75.262   5.555  -8.745 1.00 . A A . 128 VAL HG21 1 1 
        8 11372 1 1 11 VAL HG22 H   74.075   4.363  -8.212 1.00 . A A . 128 VAL HG22 1 1 
        8 11373 1 1 11 VAL HG23 H   75.241   3.946  -9.469 1.00 . A A . 128 VAL HG23 1 1 
        8 11374 1 1 11 VAL N    N   74.772   1.999  -7.717 1.00 . A A . 128 VAL N    1 1 
        8 11375 1 1 11 VAL O    O   73.199   3.408  -5.995 1.00 . A A . 128 VAL O    1 1 
        8 11376 1 1 12 CYS C    C   72.846   5.343  -4.206 1.00 . A A . 129 CYS C    1 1 
        8 11377 1 1 12 CYS CA   C   73.854   4.393  -3.557 1.00 . A A . 129 CYS CA   1 1 
        8 11378 1 1 12 CYS CB   C   74.718   5.145  -2.546 1.00 . A A . 129 CYS CB   1 1 
        8 11379 1 1 12 CYS H    H   75.775   3.845  -4.374 1.00 . A A . 129 CYS H    1 1 
        8 11380 1 1 12 CYS HA   H   73.339   3.584  -3.069 1.00 . A A . 129 CYS HA   1 1 
        8 11381 1 1 12 CYS HB2  H   75.536   4.515  -2.231 1.00 . A A . 129 CYS HB2  1 1 
        8 11382 1 1 12 CYS HB3  H   75.111   6.041  -3.004 1.00 . A A . 129 CYS HB3  1 1 
        8 11383 1 1 12 CYS N    N   74.814   3.862  -4.571 1.00 . A A . 129 CYS N    1 1 
        8 11384 1 1 12 CYS O    O   73.155   6.051  -5.142 1.00 . A A . 129 CYS O    1 1 
        8 11385 1 1 12 CYS SG   S   73.715   5.592  -1.108 1.00 . A A . 129 CYS SG   1 1 
        8 11386 1 1 13 THR C    C   70.846   7.702  -3.841 1.00 . A A . 130 THR C    1 1 
        8 11387 1 1 13 THR CA   C   70.606   6.261  -4.297 1.00 . A A . 130 THR CA   1 1 
        8 11388 1 1 13 THR CB   C   69.269   5.738  -3.766 1.00 . A A . 130 THR CB   1 1 
        8 11389 1 1 13 THR CG2  C   69.282   5.747  -2.235 1.00 . A A . 130 THR CG2  1 1 
        8 11390 1 1 13 THR H    H   71.409   4.778  -2.957 1.00 . A A . 130 THR H    1 1 
        8 11391 1 1 13 THR HA   H   70.624   6.199  -5.373 1.00 . A A . 130 THR HA   1 1 
        8 11392 1 1 13 THR HB   H   69.113   4.729  -4.113 1.00 . A A . 130 THR HB   1 1 
        8 11393 1 1 13 THR HG1  H   68.338   6.694  -5.181 1.00 . A A . 130 THR HG1  1 1 
        8 11394 1 1 13 THR HG21 H   68.267   5.731  -1.868 1.00 . A A . 130 THR HG21 1 1 
        8 11395 1 1 13 THR HG22 H   69.777   6.639  -1.882 1.00 . A A . 130 THR HG22 1 1 
        8 11396 1 1 13 THR HG23 H   69.808   4.876  -1.874 1.00 . A A . 130 THR HG23 1 1 
        8 11397 1 1 13 THR N    N   71.637   5.359  -3.712 1.00 . A A . 130 THR N    1 1 
        8 11398 1 1 13 THR O    O   70.447   8.646  -4.494 1.00 . A A . 130 THR O    1 1 
        8 11399 1 1 13 THR OG1  O   68.219   6.570  -4.236 1.00 . A A . 130 THR OG1  1 1 
        8 11400 1 1 14 ARG C    C   73.179   9.690  -2.639 1.00 . A A . 131 ARG C    1 1 
        8 11401 1 1 14 ARG CA   C   71.769   9.257  -2.228 1.00 . A A . 131 ARG CA   1 1 
        8 11402 1 1 14 ARG CB   C   71.654   9.161  -0.706 1.00 . A A . 131 ARG CB   1 1 
        8 11403 1 1 14 ARG CD   C   70.583  11.024   0.570 1.00 . A A . 131 ARG CD   1 1 
        8 11404 1 1 14 ARG CG   C   70.321   9.765  -0.257 1.00 . A A . 131 ARG CG   1 1 
        8 11405 1 1 14 ARG CZ   C   68.517  12.288   0.623 1.00 . A A . 131 ARG CZ   1 1 
        8 11406 1 1 14 ARG H    H   71.814   7.103  -2.214 1.00 . A A . 131 ARG H    1 1 
        8 11407 1 1 14 ARG HA   H   71.035   9.948  -2.611 1.00 . A A . 131 ARG HA   1 1 
        8 11408 1 1 14 ARG HB2  H   71.699   8.125  -0.407 1.00 . A A . 131 ARG HB2  1 1 
        8 11409 1 1 14 ARG HB3  H   72.468   9.704  -0.248 1.00 . A A . 131 ARG HB3  1 1 
        8 11410 1 1 14 ARG HD2  H   70.368  10.841   1.612 1.00 . A A . 131 ARG HD2  1 1 
        8 11411 1 1 14 ARG HD3  H   71.607  11.348   0.447 1.00 . A A . 131 ARG HD3  1 1 
        8 11412 1 1 14 ARG HE   H   69.881  12.532  -0.799 1.00 . A A . 131 ARG HE   1 1 
        8 11413 1 1 14 ARG HG2  H   69.732  10.020  -1.126 1.00 . A A . 131 ARG HG2  1 1 
        8 11414 1 1 14 ARG HG3  H   69.785   9.044   0.342 1.00 . A A . 131 ARG HG3  1 1 
        8 11415 1 1 14 ARG HH11 H   67.797  10.441   0.348 1.00 . A A . 131 ARG HH11 1 1 
        8 11416 1 1 14 ARG HH12 H   66.752  11.535   1.192 1.00 . A A . 131 ARG HH12 1 1 
        8 11417 1 1 14 ARG HH21 H   68.975  14.192   1.040 1.00 . A A . 131 ARG HH21 1 1 
        8 11418 1 1 14 ARG HH22 H   67.420  13.658   1.585 1.00 . A A . 131 ARG HH22 1 1 
        8 11419 1 1 14 ARG N    N   71.499   7.879  -2.724 1.00 . A A . 131 ARG N    1 1 
        8 11420 1 1 14 ARG NE   N   69.648  12.044   0.018 1.00 . A A . 131 ARG NE   1 1 
        8 11421 1 1 14 ARG NH1  N   67.619  11.348   0.729 1.00 . A A . 131 ARG NH1  1 1 
        8 11422 1 1 14 ARG NH2  N   68.286  13.471   1.121 1.00 . A A . 131 ARG NH2  1 1 
        8 11423 1 1 14 ARG O    O   73.365  10.703  -3.282 1.00 . A A . 131 ARG O    1 1 
        8 11424 1 1 15 CYS C    C   75.770   9.060  -4.160 1.00 . A A . 132 CYS C    1 1 
        8 11425 1 1 15 CYS CA   C   75.567   9.286  -2.660 1.00 . A A . 132 CYS CA   1 1 
        8 11426 1 1 15 CYS CB   C   76.458   8.342  -1.849 1.00 . A A . 132 CYS CB   1 1 
        8 11427 1 1 15 CYS H    H   74.000   8.106  -1.767 1.00 . A A . 132 CYS H    1 1 
        8 11428 1 1 15 CYS HA   H   75.777  10.311  -2.397 1.00 . A A . 132 CYS HA   1 1 
        8 11429 1 1 15 CYS HB2  H   76.334   7.332  -2.210 1.00 . A A . 132 CYS HB2  1 1 
        8 11430 1 1 15 CYS HB3  H   77.490   8.640  -1.959 1.00 . A A . 132 CYS HB3  1 1 
        8 11431 1 1 15 CYS N    N   74.172   8.923  -2.280 1.00 . A A . 132 CYS N    1 1 
        8 11432 1 1 15 CYS O    O   76.616   9.670  -4.779 1.00 . A A . 132 CYS O    1 1 
        8 11433 1 1 15 CYS SG   S   75.990   8.422  -0.102 1.00 . A A . 132 CYS SG   1 1 
        8 11434 1 1 16 LYS C    C   76.456   7.218  -6.509 1.00 . A A . 133 LYS C    1 1 
        8 11435 1 1 16 LYS CA   C   75.120   7.911  -6.203 1.00 . A A . 133 LYS CA   1 1 
        8 11436 1 1 16 LYS CB   C   74.994   9.293  -6.879 1.00 . A A . 133 LYS CB   1 1 
        8 11437 1 1 16 LYS CD   C   76.472   9.398  -8.902 1.00 . A A . 133 LYS CD   1 1 
        8 11438 1 1 16 LYS CE   C   77.952   9.238  -9.255 1.00 . A A . 133 LYS CE   1 1 
        8 11439 1 1 16 LYS CG   C   76.339   9.797  -7.431 1.00 . A A . 133 LYS CG   1 1 
        8 11440 1 1 16 LYS H    H   74.315   7.712  -4.215 1.00 . A A . 133 LYS H    1 1 
        8 11441 1 1 16 LYS HA   H   74.306   7.280  -6.524 1.00 . A A . 133 LYS HA   1 1 
        8 11442 1 1 16 LYS HB2  H   74.289   9.221  -7.693 1.00 . A A . 133 LYS HB2  1 1 
        8 11443 1 1 16 LYS HB3  H   74.624  10.003  -6.156 1.00 . A A . 133 LYS HB3  1 1 
        8 11444 1 1 16 LYS HD2  H   75.957   8.466  -9.072 1.00 . A A . 133 LYS HD2  1 1 
        8 11445 1 1 16 LYS HD3  H   76.036  10.167  -9.524 1.00 . A A . 133 LYS HD3  1 1 
        8 11446 1 1 16 LYS HE2  H   78.299  10.092  -9.817 1.00 . A A . 133 LYS HE2  1 1 
        8 11447 1 1 16 LYS HE3  H   78.540   9.113  -8.358 1.00 . A A . 133 LYS HE3  1 1 
        8 11448 1 1 16 LYS HG2  H   76.368  10.874  -7.355 1.00 . A A . 133 LYS HG2  1 1 
        8 11449 1 1 16 LYS HG3  H   77.158   9.384  -6.866 1.00 . A A . 133 LYS HG3  1 1 
        8 11450 1 1 16 LYS HZ1  H   77.269   8.037 -10.813 1.00 . A A . 133 LYS HZ1  1 1 
        8 11451 1 1 16 LYS HZ2  H   77.882   7.170  -9.487 1.00 . A A . 133 LYS HZ2  1 1 
        8 11452 1 1 16 LYS HZ3  H   78.943   7.953 -10.558 1.00 . A A . 133 LYS HZ3  1 1 
        8 11453 1 1 16 LYS N    N   74.992   8.188  -4.742 1.00 . A A . 133 LYS N    1 1 
        8 11454 1 1 16 LYS NZ   N   78.016   8.007 -10.091 1.00 . A A . 133 LYS NZ   1 1 
        8 11455 1 1 16 LYS O    O   76.851   7.088  -7.649 1.00 . A A . 133 LYS O    1 1 
        8 11456 1 1 17 GLU C    C   79.003   5.465  -4.462 1.00 . A A . 134 GLU C    1 1 
        8 11457 1 1 17 GLU CA   C   78.450   6.070  -5.756 1.00 . A A . 134 GLU CA   1 1 
        8 11458 1 1 17 GLU CB   C   79.382   7.166  -6.272 1.00 . A A . 134 GLU CB   1 1 
        8 11459 1 1 17 GLU CD   C   79.637   9.594  -5.737 1.00 . A A . 134 GLU CD   1 1 
        8 11460 1 1 17 GLU CG   C   79.644   8.179  -5.156 1.00 . A A . 134 GLU CG   1 1 
        8 11461 1 1 17 GLU H    H   76.820   6.858  -4.586 1.00 . A A . 134 GLU H    1 1 
        8 11462 1 1 17 GLU HA   H   78.331   5.306  -6.508 1.00 . A A . 134 GLU HA   1 1 
        8 11463 1 1 17 GLU HB2  H   80.317   6.725  -6.586 1.00 . A A . 134 GLU HB2  1 1 
        8 11464 1 1 17 GLU HB3  H   78.921   7.665  -7.111 1.00 . A A . 134 GLU HB3  1 1 
        8 11465 1 1 17 GLU HG2  H   78.872   8.095  -4.405 1.00 . A A . 134 GLU HG2  1 1 
        8 11466 1 1 17 GLU HG3  H   80.606   7.979  -4.707 1.00 . A A . 134 GLU HG3  1 1 
        8 11467 1 1 17 GLU N    N   77.151   6.758  -5.502 1.00 . A A . 134 GLU N    1 1 
        8 11468 1 1 17 GLU O    O   78.426   5.601  -3.402 1.00 . A A . 134 GLU O    1 1 
        8 11469 1 1 17 GLU OE1  O   80.074   9.753  -6.865 1.00 . A A . 134 GLU OE1  1 1 
        8 11470 1 1 17 GLU OE2  O   79.195  10.496  -5.045 1.00 . A A . 134 GLU OE2  1 1 
        8 11471 1 1 18 SER C    C   79.745   3.245  -2.640 1.00 . A A . 135 SER C    1 1 
        8 11472 1 1 18 SER CA   C   80.737   4.185  -3.333 1.00 . A A . 135 SER CA   1 1 
        8 11473 1 1 18 SER CB   C   81.083   5.364  -2.421 1.00 . A A . 135 SER CB   1 1 
        8 11474 1 1 18 SER H    H   80.571   4.709  -5.415 1.00 . A A . 135 SER H    1 1 
        8 11475 1 1 18 SER HA   H   81.635   3.652  -3.596 1.00 . A A . 135 SER HA   1 1 
        8 11476 1 1 18 SER HB2  H   80.354   6.149  -2.554 1.00 . A A . 135 SER HB2  1 1 
        8 11477 1 1 18 SER HB3  H   81.076   5.037  -1.392 1.00 . A A . 135 SER HB3  1 1 
        8 11478 1 1 18 SER HG   H   82.262   6.692  -3.214 1.00 . A A . 135 SER HG   1 1 
        8 11479 1 1 18 SER N    N   80.125   4.801  -4.547 1.00 . A A . 135 SER N    1 1 
        8 11480 1 1 18 SER O    O   79.600   3.263  -1.433 1.00 . A A . 135 SER O    1 1 
        8 11481 1 1 18 SER OG   O   82.373   5.855  -2.754 1.00 . A A . 135 SER OG   1 1 
        8 11482 1 1 19 ALA C    C   78.143   0.114  -3.455 1.00 . A A . 136 ALA C    1 1 
        8 11483 1 1 19 ALA CA   C   78.095   1.477  -2.760 1.00 . A A . 136 ALA CA   1 1 
        8 11484 1 1 19 ALA CB   C   76.729   2.129  -2.956 1.00 . A A . 136 ALA CB   1 1 
        8 11485 1 1 19 ALA H    H   79.198   2.412  -4.358 1.00 . A A . 136 ALA H    1 1 
        8 11486 1 1 19 ALA HA   H   78.304   1.368  -1.708 1.00 . A A . 136 ALA HA   1 1 
        8 11487 1 1 19 ALA HB1  H   76.363   1.909  -3.948 1.00 . A A . 136 ALA HB1  1 1 
        8 11488 1 1 19 ALA HB2  H   76.821   3.198  -2.836 1.00 . A A . 136 ALA HB2  1 1 
        8 11489 1 1 19 ALA HB3  H   76.036   1.743  -2.222 1.00 . A A . 136 ALA HB3  1 1 
        8 11490 1 1 19 ALA N    N   79.067   2.417  -3.388 1.00 . A A . 136 ALA N    1 1 
        8 11491 1 1 19 ALA O    O   78.123   0.021  -4.667 1.00 . A A . 136 ALA O    1 1 
        8 11492 1 1 20 ASP C    C   77.124  -3.174  -2.732 1.00 . A A . 137 ASP C    1 1 
        8 11493 1 1 20 ASP CA   C   78.248  -2.303  -3.304 1.00 . A A . 137 ASP CA   1 1 
        8 11494 1 1 20 ASP CB   C   79.615  -2.869  -2.914 1.00 . A A . 137 ASP CB   1 1 
        8 11495 1 1 20 ASP CG   C   80.034  -3.935  -3.928 1.00 . A A . 137 ASP CG   1 1 
        8 11496 1 1 20 ASP H    H   78.216  -0.844  -1.719 1.00 . A A . 137 ASP H    1 1 
        8 11497 1 1 20 ASP HA   H   78.168  -2.239  -4.377 1.00 . A A . 137 ASP HA   1 1 
        8 11498 1 1 20 ASP HB2  H   80.344  -2.072  -2.907 1.00 . A A . 137 ASP HB2  1 1 
        8 11499 1 1 20 ASP HB3  H   79.554  -3.310  -1.930 1.00 . A A . 137 ASP HB3  1 1 
        8 11500 1 1 20 ASP N    N   78.204  -0.943  -2.694 1.00 . A A . 137 ASP N    1 1 
        8 11501 1 1 20 ASP O    O   77.172  -4.386  -2.792 1.00 . A A . 137 ASP O    1 1 
        8 11502 1 1 20 ASP OD1  O   79.634  -3.824  -5.074 1.00 . A A . 137 ASP OD1  1 1 
        8 11503 1 1 20 ASP OD2  O   80.749  -4.845  -3.538 1.00 . A A . 137 ASP OD2  1 1 
        8 11504 1 1 21 PHE C    C   73.658  -2.633  -1.852 1.00 . A A . 138 PHE C    1 1 
        8 11505 1 1 21 PHE CA   C   74.986  -3.350  -1.600 1.00 . A A . 138 PHE CA   1 1 
        8 11506 1 1 21 PHE CB   C   75.279  -3.420  -0.101 1.00 . A A . 138 PHE CB   1 1 
        8 11507 1 1 21 PHE CD1  C   77.544  -4.514   0.047 1.00 . A A . 138 PHE CD1  1 1 
        8 11508 1 1 21 PHE CD2  C   75.578  -5.823   0.596 1.00 . A A . 138 PHE CD2  1 1 
        8 11509 1 1 21 PHE CE1  C   78.356  -5.622   0.316 1.00 . A A . 138 PHE CE1  1 1 
        8 11510 1 1 21 PHE CE2  C   76.390  -6.931   0.863 1.00 . A A . 138 PHE CE2  1 1 
        8 11511 1 1 21 PHE CG   C   76.155  -4.615   0.187 1.00 . A A . 138 PHE CG   1 1 
        8 11512 1 1 21 PHE CZ   C   77.780  -6.831   0.724 1.00 . A A . 138 PHE CZ   1 1 
        8 11513 1 1 21 PHE H    H   76.093  -1.583  -2.137 1.00 . A A . 138 PHE H    1 1 
        8 11514 1 1 21 PHE HA   H   74.966  -4.343  -2.018 1.00 . A A . 138 PHE HA   1 1 
        8 11515 1 1 21 PHE HB2  H   75.786  -2.518   0.210 1.00 . A A . 138 PHE HB2  1 1 
        8 11516 1 1 21 PHE HB3  H   74.350  -3.515   0.443 1.00 . A A . 138 PHE HB3  1 1 
        8 11517 1 1 21 PHE HD1  H   77.988  -3.581  -0.267 1.00 . A A . 138 PHE HD1  1 1 
        8 11518 1 1 21 PHE HD2  H   74.506  -5.901   0.704 1.00 . A A . 138 PHE HD2  1 1 
        8 11519 1 1 21 PHE HE1  H   79.428  -5.544   0.207 1.00 . A A . 138 PHE HE1  1 1 
        8 11520 1 1 21 PHE HE2  H   75.946  -7.864   1.178 1.00 . A A . 138 PHE HE2  1 1 
        8 11521 1 1 21 PHE HZ   H   78.407  -7.685   0.930 1.00 . A A . 138 PHE HZ   1 1 
        8 11522 1 1 21 PHE N    N   76.113  -2.561  -2.176 1.00 . A A . 138 PHE N    1 1 
        8 11523 1 1 21 PHE O    O   73.614  -1.431  -2.028 1.00 . A A . 138 PHE O    1 1 
        8 11524 1 1 22 TRP C    C   70.190  -3.347  -1.202 1.00 . A A . 139 TRP C    1 1 
        8 11525 1 1 22 TRP CA   C   71.250  -2.716  -2.108 1.00 . A A . 139 TRP CA   1 1 
        8 11526 1 1 22 TRP CB   C   70.938  -2.982  -3.582 1.00 . A A . 139 TRP CB   1 1 
        8 11527 1 1 22 TRP CD1  C   68.601  -3.948  -3.568 1.00 . A A . 139 TRP CD1  1 1 
        8 11528 1 1 22 TRP CD2  C   70.175  -5.502  -3.973 1.00 . A A . 139 TRP CD2  1 1 
        8 11529 1 1 22 TRP CE2  C   68.929  -6.172  -3.994 1.00 . A A . 139 TRP CE2  1 1 
        8 11530 1 1 22 TRP CE3  C   71.339  -6.259  -4.204 1.00 . A A . 139 TRP CE3  1 1 
        8 11531 1 1 22 TRP CG   C   69.939  -4.091  -3.699 1.00 . A A . 139 TRP CG   1 1 
        8 11532 1 1 22 TRP CH2  C   70.006  -8.281  -4.460 1.00 . A A . 139 TRP CH2  1 1 
        8 11533 1 1 22 TRP CZ2  C   68.840  -7.544  -4.234 1.00 . A A . 139 TRP CZ2  1 1 
        8 11534 1 1 22 TRP CZ3  C   71.253  -7.640  -4.446 1.00 . A A . 139 TRP CZ3  1 1 
        8 11535 1 1 22 TRP H    H   72.631  -4.326  -1.723 1.00 . A A . 139 TRP H    1 1 
        8 11536 1 1 22 TRP HA   H   71.312  -1.654  -1.931 1.00 . A A . 139 TRP HA   1 1 
        8 11537 1 1 22 TRP HB2  H   70.533  -2.087  -4.030 1.00 . A A . 139 TRP HB2  1 1 
        8 11538 1 1 22 TRP HB3  H   71.846  -3.262  -4.096 1.00 . A A . 139 TRP HB3  1 1 
        8 11539 1 1 22 TRP HD1  H   68.086  -3.022  -3.360 1.00 . A A . 139 TRP HD1  1 1 
        8 11540 1 1 22 TRP HE1  H   67.037  -5.353  -3.694 1.00 . A A . 139 TRP HE1  1 1 
        8 11541 1 1 22 TRP HE3  H   72.304  -5.775  -4.194 1.00 . A A . 139 TRP HE3  1 1 
        8 11542 1 1 22 TRP HH2  H   69.946  -9.342  -4.647 1.00 . A A . 139 TRP HH2  1 1 
        8 11543 1 1 22 TRP HZ2  H   67.877  -8.032  -4.244 1.00 . A A . 139 TRP HZ2  1 1 
        8 11544 1 1 22 TRP HZ3  H   72.152  -8.211  -4.621 1.00 . A A . 139 TRP HZ3  1 1 
        8 11545 1 1 22 TRP N    N   72.574  -3.359  -1.870 1.00 . A A . 139 TRP N    1 1 
        8 11546 1 1 22 TRP NE1  N   68.000  -5.182  -3.741 1.00 . A A . 139 TRP NE1  1 1 
        8 11547 1 1 22 TRP O    O   70.168  -4.545  -0.996 1.00 . A A . 139 TRP O    1 1 
        8 11548 1 1 23 CYS C    C   67.213  -3.865  -0.575 1.00 . A A . 140 CYS C    1 1 
        8 11549 1 1 23 CYS CA   C   68.259  -3.102   0.241 1.00 . A A . 140 CYS CA   1 1 
        8 11550 1 1 23 CYS CB   C   67.627  -1.879   0.907 1.00 . A A . 140 CYS CB   1 1 
        8 11551 1 1 23 CYS H    H   69.352  -1.587  -0.832 1.00 . A A . 140 CYS H    1 1 
        8 11552 1 1 23 CYS HA   H   68.696  -3.743   0.990 1.00 . A A . 140 CYS HA   1 1 
        8 11553 1 1 23 CYS HB2  H   68.094  -0.982   0.530 1.00 . A A . 140 CYS HB2  1 1 
        8 11554 1 1 23 CYS HB3  H   66.570  -1.854   0.686 1.00 . A A . 140 CYS HB3  1 1 
        8 11555 1 1 23 CYS N    N   69.315  -2.549  -0.656 1.00 . A A . 140 CYS N    1 1 
        8 11556 1 1 23 CYS O    O   66.777  -3.418  -1.617 1.00 . A A . 140 CYS O    1 1 
        8 11557 1 1 23 CYS SG   S   67.866  -1.976   2.698 1.00 . A A . 140 CYS SG   1 1 
        8 11558 1 1 24 PHE C    C   64.381  -5.276  -0.544 1.00 . A A . 141 PHE C    1 1 
        8 11559 1 1 24 PHE CA   C   65.784  -5.802  -0.855 1.00 . A A . 141 PHE CA   1 1 
        8 11560 1 1 24 PHE CB   C   65.944  -7.236  -0.350 1.00 . A A . 141 PHE CB   1 1 
        8 11561 1 1 24 PHE CD1  C   64.908  -8.568  -2.222 1.00 . A A . 141 PHE CD1  1 1 
        8 11562 1 1 24 PHE CD2  C   63.729  -8.412  -0.108 1.00 . A A . 141 PHE CD2  1 1 
        8 11563 1 1 24 PHE CE1  C   63.878  -9.363  -2.737 1.00 . A A . 141 PHE CE1  1 1 
        8 11564 1 1 24 PHE CE2  C   62.699  -9.208  -0.624 1.00 . A A . 141 PHE CE2  1 1 
        8 11565 1 1 24 PHE CG   C   64.833  -8.093  -0.907 1.00 . A A . 141 PHE CG   1 1 
        8 11566 1 1 24 PHE CZ   C   62.773  -9.683  -1.939 1.00 . A A . 141 PHE CZ   1 1 
        8 11567 1 1 24 PHE H    H   67.168  -5.354   0.737 1.00 . A A . 141 PHE H    1 1 
        8 11568 1 1 24 PHE HA   H   65.978  -5.761  -1.915 1.00 . A A . 141 PHE HA   1 1 
        8 11569 1 1 24 PHE HB2  H   66.898  -7.627  -0.673 1.00 . A A . 141 PHE HB2  1 1 
        8 11570 1 1 24 PHE HB3  H   65.899  -7.244   0.729 1.00 . A A . 141 PHE HB3  1 1 
        8 11571 1 1 24 PHE HD1  H   65.760  -8.320  -2.838 1.00 . A A . 141 PHE HD1  1 1 
        8 11572 1 1 24 PHE HD2  H   63.671  -8.046   0.906 1.00 . A A . 141 PHE HD2  1 1 
        8 11573 1 1 24 PHE HE1  H   63.935  -9.729  -3.752 1.00 . A A . 141 PHE HE1  1 1 
        8 11574 1 1 24 PHE HE2  H   61.846  -9.454  -0.009 1.00 . A A . 141 PHE HE2  1 1 
        8 11575 1 1 24 PHE HZ   H   61.979 -10.297  -2.337 1.00 . A A . 141 PHE HZ   1 1 
        8 11576 1 1 24 PHE N    N   66.805  -5.013  -0.107 1.00 . A A . 141 PHE N    1 1 
        8 11577 1 1 24 PHE O    O   63.524  -5.218  -1.404 1.00 . A A . 141 PHE O    1 1 
        8 11578 1 1 25 GLU C    C   62.626  -2.937   0.534 1.00 . A A . 142 GLU C    1 1 
        8 11579 1 1 25 GLU CA   C   62.792  -4.370   1.047 1.00 . A A . 142 GLU CA   1 1 
        8 11580 1 1 25 GLU CB   C   62.758  -4.400   2.575 1.00 . A A . 142 GLU CB   1 1 
        8 11581 1 1 25 GLU CD   C   61.036  -5.661   3.872 1.00 . A A . 142 GLU CD   1 1 
        8 11582 1 1 25 GLU CG   C   62.318  -5.787   3.047 1.00 . A A . 142 GLU CG   1 1 
        8 11583 1 1 25 GLU H    H   64.845  -4.948   1.358 1.00 . A A . 142 GLU H    1 1 
        8 11584 1 1 25 GLU HA   H   62.018  -5.006   0.648 1.00 . A A . 142 GLU HA   1 1 
        8 11585 1 1 25 GLU HB2  H   63.743  -4.184   2.961 1.00 . A A . 142 GLU HB2  1 1 
        8 11586 1 1 25 GLU HB3  H   62.060  -3.659   2.934 1.00 . A A . 142 GLU HB3  1 1 
        8 11587 1 1 25 GLU HG2  H   62.134  -6.418   2.191 1.00 . A A . 142 GLU HG2  1 1 
        8 11588 1 1 25 GLU HG3  H   63.096  -6.224   3.656 1.00 . A A . 142 GLU HG3  1 1 
        8 11589 1 1 25 GLU N    N   64.140  -4.893   0.680 1.00 . A A . 142 GLU N    1 1 
        8 11590 1 1 25 GLU O    O   61.641  -2.601  -0.093 1.00 . A A . 142 GLU O    1 1 
        8 11591 1 1 25 GLU OE1  O   60.974  -4.767   4.701 1.00 . A A . 142 GLU OE1  1 1 
        8 11592 1 1 25 GLU OE2  O   60.138  -6.460   3.662 1.00 . A A . 142 GLU OE2  1 1 
        8 11593 1 1 26 CYS C    C   63.813  -0.592  -1.173 1.00 . A A . 143 CYS C    1 1 
        8 11594 1 1 26 CYS CA   C   63.485  -0.680   0.322 1.00 . A A . 143 CYS CA   1 1 
        8 11595 1 1 26 CYS CB   C   64.522   0.087   1.144 1.00 . A A . 143 CYS CB   1 1 
        8 11596 1 1 26 CYS H    H   64.371  -2.383   1.302 1.00 . A A . 143 CYS H    1 1 
        8 11597 1 1 26 CYS HA   H   62.499  -0.287   0.516 1.00 . A A . 143 CYS HA   1 1 
        8 11598 1 1 26 CYS HB2  H   65.514  -0.205   0.833 1.00 . A A . 143 CYS HB2  1 1 
        8 11599 1 1 26 CYS HB3  H   64.393   1.147   0.987 1.00 . A A . 143 CYS HB3  1 1 
        8 11600 1 1 26 CYS N    N   63.585  -2.091   0.795 1.00 . A A . 143 CYS N    1 1 
        8 11601 1 1 26 CYS O    O   63.543   0.402  -1.817 1.00 . A A . 143 CYS O    1 1 
        8 11602 1 1 26 CYS SG   S   64.303  -0.295   2.899 1.00 . A A . 143 CYS SG   1 1 
        8 11603 1 1 27 GLU C    C   65.586  -0.356  -3.495 1.00 . A A . 144 GLU C    1 1 
        8 11604 1 1 27 GLU CA   C   64.742  -1.591  -3.181 1.00 . A A . 144 GLU CA   1 1 
        8 11605 1 1 27 GLU CB   C   63.400  -1.529  -3.911 1.00 . A A . 144 GLU CB   1 1 
        8 11606 1 1 27 GLU CD   C   62.804  -3.835  -4.662 1.00 . A A . 144 GLU CD   1 1 
        8 11607 1 1 27 GLU CG   C   62.581  -2.777  -3.579 1.00 . A A . 144 GLU CG   1 1 
        8 11608 1 1 27 GLU H    H   64.609  -2.414  -1.194 1.00 . A A . 144 GLU H    1 1 
        8 11609 1 1 27 GLU HA   H   65.270  -2.489  -3.459 1.00 . A A . 144 GLU HA   1 1 
        8 11610 1 1 27 GLU HB2  H   62.859  -0.649  -3.597 1.00 . A A . 144 GLU HB2  1 1 
        8 11611 1 1 27 GLU HB3  H   63.573  -1.484  -4.975 1.00 . A A . 144 GLU HB3  1 1 
        8 11612 1 1 27 GLU HG2  H   62.893  -3.169  -2.622 1.00 . A A . 144 GLU HG2  1 1 
        8 11613 1 1 27 GLU HG3  H   61.533  -2.519  -3.539 1.00 . A A . 144 GLU HG3  1 1 
        8 11614 1 1 27 GLU N    N   64.396  -1.622  -1.729 1.00 . A A . 144 GLU N    1 1 
        8 11615 1 1 27 GLU O    O   65.323   0.366  -4.436 1.00 . A A . 144 GLU O    1 1 
        8 11616 1 1 27 GLU OE1  O   62.282  -3.660  -5.750 1.00 . A A . 144 GLU OE1  1 1 
        8 11617 1 1 27 GLU OE2  O   63.493  -4.803  -4.382 1.00 . A A . 144 GLU OE2  1 1 
        8 11618 1 1 28 GLN C    C   68.936   0.723  -2.712 1.00 . A A . 145 GLN C    1 1 
        8 11619 1 1 28 GLN CA   C   67.468   1.077  -2.969 1.00 . A A . 145 GLN CA   1 1 
        8 11620 1 1 28 GLN CB   C   66.988   2.140  -1.981 1.00 . A A . 145 GLN CB   1 1 
        8 11621 1 1 28 GLN CD   C   66.939   2.817   0.423 1.00 . A A . 145 GLN CD   1 1 
        8 11622 1 1 28 GLN CG   C   67.319   1.701  -0.552 1.00 . A A . 145 GLN CG   1 1 
        8 11623 1 1 28 GLN H    H   66.798  -0.706  -1.963 1.00 . A A . 145 GLN H    1 1 
        8 11624 1 1 28 GLN HA   H   67.337   1.429  -3.981 1.00 . A A . 145 GLN HA   1 1 
        8 11625 1 1 28 GLN HB2  H   67.483   3.077  -2.192 1.00 . A A . 145 GLN HB2  1 1 
        8 11626 1 1 28 GLN HB3  H   65.920   2.267  -2.078 1.00 . A A . 145 GLN HB3  1 1 
        8 11627 1 1 28 GLN HE21 H   65.140   3.091  -0.373 1.00 . A A . 145 GLN HE21 1 1 
        8 11628 1 1 28 GLN HE22 H   65.513   4.098   0.942 1.00 . A A . 145 GLN HE22 1 1 
        8 11629 1 1 28 GLN HG2  H   66.762   0.807  -0.313 1.00 . A A . 145 GLN HG2  1 1 
        8 11630 1 1 28 GLN HG3  H   68.377   1.499  -0.473 1.00 . A A . 145 GLN HG3  1 1 
        8 11631 1 1 28 GLN N    N   66.603  -0.110  -2.716 1.00 . A A . 145 GLN N    1 1 
        8 11632 1 1 28 GLN NE2  N   65.766   3.382   0.323 1.00 . A A . 145 GLN NE2  1 1 
        8 11633 1 1 28 GLN O    O   69.242  -0.238  -2.036 1.00 . A A . 145 GLN O    1 1 
        8 11634 1 1 28 GLN OE1  O   67.716   3.178   1.284 1.00 . A A . 145 GLN OE1  1 1 
        8 11635 1 1 29 LEU C    C   71.818   1.986  -1.830 1.00 . A A . 146 LEU C    1 1 
        8 11636 1 1 29 LEU CA   C   71.290   1.199  -3.034 1.00 . A A . 146 LEU CA   1 1 
        8 11637 1 1 29 LEU CB   C   71.976   1.658  -4.319 1.00 . A A . 146 LEU CB   1 1 
        8 11638 1 1 29 LEU CD1  C   70.900   1.956  -6.554 1.00 . A A . 146 LEU CD1  1 1 
        8 11639 1 1 29 LEU CD2  C   72.402   0.003  -6.142 1.00 . A A . 146 LEU CD2  1 1 
        8 11640 1 1 29 LEU CG   C   71.359   0.930  -5.515 1.00 . A A . 146 LEU CG   1 1 
        8 11641 1 1 29 LEU H    H   69.575   2.262  -3.789 1.00 . A A . 146 LEU H    1 1 
        8 11642 1 1 29 LEU HA   H   71.444   0.141  -2.891 1.00 . A A . 146 LEU HA   1 1 
        8 11643 1 1 29 LEU HB2  H   71.840   2.723  -4.436 1.00 . A A . 146 LEU HB2  1 1 
        8 11644 1 1 29 LEU HB3  H   73.031   1.433  -4.265 1.00 . A A . 146 LEU HB3  1 1 
        8 11645 1 1 29 LEU HD11 H   69.982   1.618  -7.012 1.00 . A A . 146 LEU HD11 1 1 
        8 11646 1 1 29 LEU HD12 H   71.661   2.066  -7.312 1.00 . A A . 146 LEU HD12 1 1 
        8 11647 1 1 29 LEU HD13 H   70.732   2.907  -6.071 1.00 . A A . 146 LEU HD13 1 1 
        8 11648 1 1 29 LEU HD21 H   71.908  -0.719  -6.776 1.00 . A A . 146 LEU HD21 1 1 
        8 11649 1 1 29 LEU HD22 H   72.940  -0.514  -5.360 1.00 . A A . 146 LEU HD22 1 1 
        8 11650 1 1 29 LEU HD23 H   73.094   0.586  -6.730 1.00 . A A . 146 LEU HD23 1 1 
        8 11651 1 1 29 LEU HG   H   70.512   0.348  -5.185 1.00 . A A . 146 LEU HG   1 1 
        8 11652 1 1 29 LEU N    N   69.844   1.492  -3.246 1.00 . A A . 146 LEU N    1 1 
        8 11653 1 1 29 LEU O    O   71.394   3.094  -1.569 1.00 . A A . 146 LEU O    1 1 
        8 11654 1 1 30 LEU C    C   74.815   2.007   0.127 1.00 . A A . 147 LEU C    1 1 
        8 11655 1 1 30 LEU CA   C   73.290   2.142   0.088 1.00 . A A . 147 LEU CA   1 1 
        8 11656 1 1 30 LEU CB   C   72.660   1.451   1.297 1.00 . A A . 147 LEU CB   1 1 
        8 11657 1 1 30 LEU CD1  C   70.511   0.943   2.464 1.00 . A A . 147 LEU CD1  1 1 
        8 11658 1 1 30 LEU CD2  C   70.912   3.222   1.520 1.00 . A A . 147 LEU CD2  1 1 
        8 11659 1 1 30 LEU CG   C   71.156   1.725   1.317 1.00 . A A . 147 LEU CG   1 1 
        8 11660 1 1 30 LEU H    H   73.067   0.528  -1.325 1.00 . A A . 147 LEU H    1 1 
        8 11661 1 1 30 LEU HA   H   73.003   3.181   0.067 1.00 . A A . 147 LEU HA   1 1 
        8 11662 1 1 30 LEU HB2  H   72.831   0.386   1.232 1.00 . A A . 147 LEU HB2  1 1 
        8 11663 1 1 30 LEU HB3  H   73.108   1.832   2.203 1.00 . A A . 147 LEU HB3  1 1 
        8 11664 1 1 30 LEU HD11 H   69.856   0.186   2.060 1.00 . A A . 147 LEU HD11 1 1 
        8 11665 1 1 30 LEU HD12 H   69.942   1.620   3.085 1.00 . A A . 147 LEU HD12 1 1 
        8 11666 1 1 30 LEU HD13 H   71.282   0.474   3.057 1.00 . A A . 147 LEU HD13 1 1 
        8 11667 1 1 30 LEU HD21 H   70.550   3.656   0.599 1.00 . A A . 147 LEU HD21 1 1 
        8 11668 1 1 30 LEU HD22 H   71.836   3.702   1.805 1.00 . A A . 147 LEU HD22 1 1 
        8 11669 1 1 30 LEU HD23 H   70.176   3.364   2.298 1.00 . A A . 147 LEU HD23 1 1 
        8 11670 1 1 30 LEU HG   H   70.721   1.412   0.380 1.00 . A A . 147 LEU HG   1 1 
        8 11671 1 1 30 LEU N    N   72.739   1.423  -1.097 1.00 . A A . 147 LEU N    1 1 
        8 11672 1 1 30 LEU O    O   75.357   0.939  -0.075 1.00 . A A . 147 LEU O    1 1 
        8 11673 1 1 31 CYS C    C   77.448   2.399   1.772 1.00 . A A . 148 CYS C    1 1 
        8 11674 1 1 31 CYS CA   C   76.997   3.007   0.440 1.00 . A A . 148 CYS CA   1 1 
        8 11675 1 1 31 CYS CB   C   77.472   4.456   0.315 1.00 . A A . 148 CYS CB   1 1 
        8 11676 1 1 31 CYS H    H   75.054   3.932   0.549 1.00 . A A . 148 CYS H    1 1 
        8 11677 1 1 31 CYS HA   H   77.373   2.425  -0.385 1.00 . A A . 148 CYS HA   1 1 
        8 11678 1 1 31 CYS HB2  H   78.552   4.481   0.307 1.00 . A A . 148 CYS HB2  1 1 
        8 11679 1 1 31 CYS HB3  H   77.097   4.879  -0.606 1.00 . A A . 148 CYS HB3  1 1 
        8 11680 1 1 31 CYS N    N   75.509   3.080   0.387 1.00 . A A . 148 CYS N    1 1 
        8 11681 1 1 31 CYS O    O   76.666   2.241   2.689 1.00 . A A . 148 CYS O    1 1 
        8 11682 1 1 31 CYS SG   S   76.856   5.423   1.714 1.00 . A A . 148 CYS SG   1 1 
        8 11683 1 1 32 ALA C    C   78.762   2.288   4.356 1.00 . A A . 149 ALA C    1 1 
        8 11684 1 1 32 ALA CA   C   79.199   1.447   3.153 1.00 . A A . 149 ALA CA   1 1 
        8 11685 1 1 32 ALA CB   C   80.722   1.452   3.020 1.00 . A A . 149 ALA CB   1 1 
        8 11686 1 1 32 ALA H    H   79.313   2.184   1.130 1.00 . A A . 149 ALA H    1 1 
        8 11687 1 1 32 ALA HA   H   78.843   0.434   3.253 1.00 . A A . 149 ALA HA   1 1 
        8 11688 1 1 32 ALA HB1  H   81.162   1.026   3.909 1.00 . A A . 149 ALA HB1  1 1 
        8 11689 1 1 32 ALA HB2  H   81.069   2.467   2.898 1.00 . A A . 149 ALA HB2  1 1 
        8 11690 1 1 32 ALA HB3  H   81.009   0.867   2.159 1.00 . A A . 149 ALA HB3  1 1 
        8 11691 1 1 32 ALA N    N   78.700   2.052   1.883 1.00 . A A . 149 ALA N    1 1 
        8 11692 1 1 32 ALA O    O   78.416   1.766   5.397 1.00 . A A . 149 ALA O    1 1 
        8 11693 1 1 33 LYS C    C   76.874   4.276   5.658 1.00 . A A . 150 LYS C    1 1 
        8 11694 1 1 33 LYS CA   C   78.366   4.457   5.362 1.00 . A A . 150 LYS CA   1 1 
        8 11695 1 1 33 LYS CB   C   78.652   5.883   4.891 1.00 . A A . 150 LYS CB   1 1 
        8 11696 1 1 33 LYS CD   C   77.355   7.667   6.066 1.00 . A A . 150 LYS CD   1 1 
        8 11697 1 1 33 LYS CE   C   77.389   8.617   4.867 1.00 . A A . 150 LYS CE   1 1 
        8 11698 1 1 33 LYS CG   C   78.636   6.830   6.092 1.00 . A A . 150 LYS CG   1 1 
        8 11699 1 1 33 LYS H    H   79.062   3.989   3.376 1.00 . A A . 150 LYS H    1 1 
        8 11700 1 1 33 LYS HA   H   78.954   4.233   6.239 1.00 . A A . 150 LYS HA   1 1 
        8 11701 1 1 33 LYS HB2  H   79.623   5.919   4.419 1.00 . A A . 150 LYS HB2  1 1 
        8 11702 1 1 33 LYS HB3  H   77.896   6.187   4.183 1.00 . A A . 150 LYS HB3  1 1 
        8 11703 1 1 33 LYS HD2  H   76.500   7.011   5.981 1.00 . A A . 150 LYS HD2  1 1 
        8 11704 1 1 33 LYS HD3  H   77.281   8.240   6.979 1.00 . A A . 150 LYS HD3  1 1 
        8 11705 1 1 33 LYS HE2  H   77.905   8.157   4.037 1.00 . A A . 150 LYS HE2  1 1 
        8 11706 1 1 33 LYS HE3  H   76.386   8.895   4.580 1.00 . A A . 150 LYS HE3  1 1 
        8 11707 1 1 33 LYS HG2  H   78.671   6.255   7.005 1.00 . A A . 150 LYS HG2  1 1 
        8 11708 1 1 33 LYS HG3  H   79.494   7.485   6.046 1.00 . A A . 150 LYS HG3  1 1 
        8 11709 1 1 33 LYS HZ1  H   77.776  10.098   6.279 1.00 . A A . 150 LYS HZ1  1 1 
        8 11710 1 1 33 LYS HZ2  H   78.017  10.593   4.671 1.00 . A A . 150 LYS HZ2  1 1 
        8 11711 1 1 33 LYS HZ3  H   79.149   9.578   5.429 1.00 . A A . 150 LYS HZ3  1 1 
        8 11712 1 1 33 LYS N    N   78.779   3.586   4.223 1.00 . A A . 150 LYS N    1 1 
        8 11713 1 1 33 LYS NZ   N   78.140   9.811   5.348 1.00 . A A . 150 LYS NZ   1 1 
        8 11714 1 1 33 LYS O    O   76.434   4.415   6.782 1.00 . A A . 150 LYS O    1 1 
        8 11715 1 1 34 CYS C    C   74.342   2.317   5.241 1.00 . A A . 151 CYS C    1 1 
        8 11716 1 1 34 CYS CA   C   74.633   3.777   4.885 1.00 . A A . 151 CYS CA   1 1 
        8 11717 1 1 34 CYS CB   C   73.974   4.147   3.557 1.00 . A A . 151 CYS CB   1 1 
        8 11718 1 1 34 CYS H    H   76.469   3.858   3.760 1.00 . A A . 151 CYS H    1 1 
        8 11719 1 1 34 CYS HA   H   74.282   4.433   5.667 1.00 . A A . 151 CYS HA   1 1 
        8 11720 1 1 34 CYS HB2  H   74.500   3.665   2.747 1.00 . A A . 151 CYS HB2  1 1 
        8 11721 1 1 34 CYS HB3  H   72.943   3.821   3.562 1.00 . A A . 151 CYS HB3  1 1 
        8 11722 1 1 34 CYS N    N   76.094   3.967   4.659 1.00 . A A . 151 CYS N    1 1 
        8 11723 1 1 34 CYS O    O   73.658   2.026   6.202 1.00 . A A . 151 CYS O    1 1 
        8 11724 1 1 34 CYS SG   S   74.037   5.942   3.332 1.00 . A A . 151 CYS SG   1 1 
        8 11725 1 1 35 PHE C    C   75.073  -0.367   6.196 1.00 . A A . 152 PHE C    1 1 
        8 11726 1 1 35 PHE CA   C   74.619  -0.042   4.770 1.00 . A A . 152 PHE CA   1 1 
        8 11727 1 1 35 PHE CB   C   75.466  -0.802   3.749 1.00 . A A . 152 PHE CB   1 1 
        8 11728 1 1 35 PHE CD1  C   74.378  -2.833   4.774 1.00 . A A . 152 PHE CD1  1 1 
        8 11729 1 1 35 PHE CD2  C   76.536  -3.084   3.696 1.00 . A A . 152 PHE CD2  1 1 
        8 11730 1 1 35 PHE CE1  C   74.374  -4.198   5.081 1.00 . A A . 152 PHE CE1  1 1 
        8 11731 1 1 35 PHE CE2  C   76.531  -4.450   4.004 1.00 . A A . 152 PHE CE2  1 1 
        8 11732 1 1 35 PHE CG   C   75.460  -2.275   4.081 1.00 . A A . 152 PHE CG   1 1 
        8 11733 1 1 35 PHE CZ   C   75.450  -5.007   4.696 1.00 . A A . 152 PHE CZ   1 1 
        8 11734 1 1 35 PHE H    H   75.413   1.654   3.706 1.00 . A A . 152 PHE H    1 1 
        8 11735 1 1 35 PHE HA   H   73.577  -0.285   4.641 1.00 . A A . 152 PHE HA   1 1 
        8 11736 1 1 35 PHE HB2  H   75.055  -0.656   2.761 1.00 . A A . 152 PHE HB2  1 1 
        8 11737 1 1 35 PHE HB3  H   76.480  -0.431   3.775 1.00 . A A . 152 PHE HB3  1 1 
        8 11738 1 1 35 PHE HD1  H   73.548  -2.209   5.071 1.00 . A A . 152 PHE HD1  1 1 
        8 11739 1 1 35 PHE HD2  H   77.371  -2.654   3.162 1.00 . A A . 152 PHE HD2  1 1 
        8 11740 1 1 35 PHE HE1  H   73.539  -4.629   5.615 1.00 . A A . 152 PHE HE1  1 1 
        8 11741 1 1 35 PHE HE2  H   77.362  -5.073   3.707 1.00 . A A . 152 PHE HE2  1 1 
        8 11742 1 1 35 PHE HZ   H   75.445  -6.060   4.934 1.00 . A A . 152 PHE HZ   1 1 
        8 11743 1 1 35 PHE N    N   74.861   1.398   4.475 1.00 . A A . 152 PHE N    1 1 
        8 11744 1 1 35 PHE O    O   74.392  -1.048   6.937 1.00 . A A . 152 PHE O    1 1 
        8 11745 1 1 36 GLU C    C   75.760   0.424   9.000 1.00 . A A . 153 GLU C    1 1 
        8 11746 1 1 36 GLU CA   C   76.723  -0.153   7.960 1.00 . A A . 153 GLU CA   1 1 
        8 11747 1 1 36 GLU CB   C   78.073   0.560   8.027 1.00 . A A . 153 GLU CB   1 1 
        8 11748 1 1 36 GLU CD   C   78.836   1.866  10.015 1.00 . A A . 153 GLU CD   1 1 
        8 11749 1 1 36 GLU CG   C   78.630   0.461   9.447 1.00 . A A . 153 GLU CG   1 1 
        8 11750 1 1 36 GLU H    H   76.752   0.669   5.973 1.00 . A A . 153 GLU H    1 1 
        8 11751 1 1 36 GLU HA   H   76.857  -1.211   8.112 1.00 . A A . 153 GLU HA   1 1 
        8 11752 1 1 36 GLU HB2  H   78.761   0.095   7.337 1.00 . A A . 153 GLU HB2  1 1 
        8 11753 1 1 36 GLU HB3  H   77.945   1.600   7.763 1.00 . A A . 153 GLU HB3  1 1 
        8 11754 1 1 36 GLU HG2  H   77.933  -0.081  10.067 1.00 . A A . 153 GLU HG2  1 1 
        8 11755 1 1 36 GLU HG3  H   79.574  -0.061   9.425 1.00 . A A . 153 GLU HG3  1 1 
        8 11756 1 1 36 GLU N    N   76.221   0.121   6.585 1.00 . A A . 153 GLU N    1 1 
        8 11757 1 1 36 GLU O    O   75.320  -0.262   9.903 1.00 . A A . 153 GLU O    1 1 
        8 11758 1 1 36 GLU OE1  O   78.077   2.750   9.651 1.00 . A A . 153 GLU OE1  1 1 
        8 11759 1 1 36 GLU OE2  O   79.750   2.036  10.806 1.00 . A A . 153 GLU OE2  1 1 
        8 11760 1 1 37 ALA C    C   73.145   1.582   9.845 1.00 . A A . 154 ALA C    1 1 
        8 11761 1 1 37 ALA CA   C   74.496   2.304   9.865 1.00 . A A . 154 ALA CA   1 1 
        8 11762 1 1 37 ALA CB   C   74.338   3.751   9.399 1.00 . A A . 154 ALA CB   1 1 
        8 11763 1 1 37 ALA H    H   75.795   2.217   8.149 1.00 . A A . 154 ALA H    1 1 
        8 11764 1 1 37 ALA HA   H   74.921   2.281  10.856 1.00 . A A . 154 ALA HA   1 1 
        8 11765 1 1 37 ALA HB1  H   74.781   3.865   8.421 1.00 . A A . 154 ALA HB1  1 1 
        8 11766 1 1 37 ALA HB2  H   74.831   4.411  10.097 1.00 . A A . 154 ALA HB2  1 1 
        8 11767 1 1 37 ALA HB3  H   73.288   4.000   9.350 1.00 . A A . 154 ALA HB3  1 1 
        8 11768 1 1 37 ALA N    N   75.429   1.681   8.883 1.00 . A A . 154 ALA N    1 1 
        8 11769 1 1 37 ALA O    O   72.529   1.373  10.870 1.00 . A A . 154 ALA O    1 1 
        8 11770 1 1 38 HIS C    C   71.392  -0.765   9.476 1.00 . A A . 155 HIS C    1 1 
        8 11771 1 1 38 HIS CA   C   71.370   0.495   8.606 1.00 . A A . 155 HIS CA   1 1 
        8 11772 1 1 38 HIS CB   C   71.207   0.125   7.132 1.00 . A A . 155 HIS CB   1 1 
        8 11773 1 1 38 HIS CD2  C   69.095  -0.997   6.040 1.00 . A A . 155 HIS CD2  1 1 
        8 11774 1 1 38 HIS CE1  C   67.579   0.293   6.895 1.00 . A A . 155 HIS CE1  1 1 
        8 11775 1 1 38 HIS CG   C   69.749  -0.079   6.825 1.00 . A A . 155 HIS CG   1 1 
        8 11776 1 1 38 HIS H    H   73.192   1.380   7.870 1.00 . A A . 155 HIS H    1 1 
        8 11777 1 1 38 HIS HA   H   70.569   1.150   8.912 1.00 . A A . 155 HIS HA   1 1 
        8 11778 1 1 38 HIS HB2  H   71.596   0.921   6.516 1.00 . A A . 155 HIS HB2  1 1 
        8 11779 1 1 38 HIS HB3  H   71.748  -0.787   6.928 1.00 . A A . 155 HIS HB3  1 1 
        8 11780 1 1 38 HIS HD1  H   68.900   1.490   7.966 1.00 . A A . 155 HIS HD1  1 1 
        8 11781 1 1 38 HIS HD2  H   69.572  -1.782   5.474 1.00 . A A . 155 HIS HD2  1 1 
        8 11782 1 1 38 HIS HE1  H   66.626   0.738   7.144 1.00 . A A . 155 HIS HE1  1 1 
        8 11783 1 1 38 HIS N    N   72.680   1.202   8.687 1.00 . A A . 155 HIS N    1 1 
        8 11784 1 1 38 HIS ND1  N   68.761   0.734   7.360 1.00 . A A . 155 HIS ND1  1 1 
        8 11785 1 1 38 HIS NE2  N   67.724  -0.760   6.086 1.00 . A A . 155 HIS NE2  1 1 
        8 11786 1 1 38 HIS O    O   70.548  -0.957  10.329 1.00 . A A . 155 HIS O    1 1 
        8 11787 1 1 39 GLN C    C   72.701  -2.535  11.545 1.00 . A A . 156 GLN C    1 1 
        8 11788 1 1 39 GLN CA   C   72.422  -2.874  10.079 1.00 . A A . 156 GLN CA   1 1 
        8 11789 1 1 39 GLN CB   C   73.581  -3.669   9.480 1.00 . A A . 156 GLN CB   1 1 
        8 11790 1 1 39 GLN CD   C   73.585  -5.642   7.947 1.00 . A A . 156 GLN CD   1 1 
        8 11791 1 1 39 GLN CG   C   73.189  -4.171   8.089 1.00 . A A . 156 GLN CG   1 1 
        8 11792 1 1 39 GLN H    H   73.020  -1.453   8.571 1.00 . A A . 156 GLN H    1 1 
        8 11793 1 1 39 GLN HA   H   71.505  -3.435   9.988 1.00 . A A . 156 GLN HA   1 1 
        8 11794 1 1 39 GLN HB2  H   74.451  -3.034   9.403 1.00 . A A . 156 GLN HB2  1 1 
        8 11795 1 1 39 GLN HB3  H   73.806  -4.512  10.117 1.00 . A A . 156 GLN HB3  1 1 
        8 11796 1 1 39 GLN HE21 H   71.959  -6.126   6.916 1.00 . A A . 156 GLN HE21 1 1 
        8 11797 1 1 39 GLN HE22 H   73.040  -7.402   7.206 1.00 . A A . 156 GLN HE22 1 1 
        8 11798 1 1 39 GLN HG2  H   72.122  -4.071   7.958 1.00 . A A . 156 GLN HG2  1 1 
        8 11799 1 1 39 GLN HG3  H   73.700  -3.586   7.339 1.00 . A A . 156 GLN HG3  1 1 
        8 11800 1 1 39 GLN N    N   72.350  -1.626   9.265 1.00 . A A . 156 GLN N    1 1 
        8 11801 1 1 39 GLN NE2  N   72.796  -6.457   7.303 1.00 . A A . 156 GLN NE2  1 1 
        8 11802 1 1 39 GLN O    O   72.299  -3.250  12.443 1.00 . A A . 156 GLN O    1 1 
        8 11803 1 1 39 GLN OE1  O   74.622  -6.054   8.428 1.00 . A A . 156 GLN OE1  1 1 
        8 11804 1 1 40 TRP C    C   72.442  -0.461  13.863 1.00 . A A . 157 TRP C    1 1 
        8 11805 1 1 40 TRP CA   C   73.683  -1.071  13.207 1.00 . A A . 157 TRP CA   1 1 
        8 11806 1 1 40 TRP CB   C   74.802  -0.035  13.108 1.00 . A A . 157 TRP CB   1 1 
        8 11807 1 1 40 TRP CD1  C   75.308   0.707  15.471 1.00 . A A . 157 TRP CD1  1 1 
        8 11808 1 1 40 TRP CD2  C   76.798  -0.792  14.698 1.00 . A A . 157 TRP CD2  1 1 
        8 11809 1 1 40 TRP CE2  C   77.196  -0.466  16.015 1.00 . A A . 157 TRP CE2  1 1 
        8 11810 1 1 40 TRP CE3  C   77.573  -1.721  13.981 1.00 . A A . 157 TRP CE3  1 1 
        8 11811 1 1 40 TRP CG   C   75.595  -0.034  14.376 1.00 . A A . 157 TRP CG   1 1 
        8 11812 1 1 40 TRP CH2  C   79.083  -1.962  15.877 1.00 . A A . 157 TRP CH2  1 1 
        8 11813 1 1 40 TRP CZ2  C   78.324  -1.041  16.602 1.00 . A A . 157 TRP CZ2  1 1 
        8 11814 1 1 40 TRP CZ3  C   78.709  -2.302  14.569 1.00 . A A . 157 TRP CZ3  1 1 
        8 11815 1 1 40 TRP H    H   73.697  -0.889  11.059 1.00 . A A . 157 TRP H    1 1 
        8 11816 1 1 40 TRP HA   H   74.024  -1.929  13.765 1.00 . A A . 157 TRP HA   1 1 
        8 11817 1 1 40 TRP HB2  H   75.449  -0.281  12.279 1.00 . A A . 157 TRP HB2  1 1 
        8 11818 1 1 40 TRP HB3  H   74.372   0.944  12.951 1.00 . A A . 157 TRP HB3  1 1 
        8 11819 1 1 40 TRP HD1  H   74.474   1.385  15.570 1.00 . A A . 157 TRP HD1  1 1 
        8 11820 1 1 40 TRP HE1  H   76.277   0.859  17.335 1.00 . A A . 157 TRP HE1  1 1 
        8 11821 1 1 40 TRP HE3  H   77.293  -1.990  12.973 1.00 . A A . 157 TRP HE3  1 1 
        8 11822 1 1 40 TRP HH2  H   79.958  -2.412  16.323 1.00 . A A . 157 TRP HH2  1 1 
        8 11823 1 1 40 TRP HZ2  H   78.607  -0.776  17.610 1.00 . A A . 157 TRP HZ2  1 1 
        8 11824 1 1 40 TRP HZ3  H   79.298  -3.015  14.010 1.00 . A A . 157 TRP HZ3  1 1 
        8 11825 1 1 40 TRP N    N   73.383  -1.453  11.797 1.00 . A A . 157 TRP N    1 1 
        8 11826 1 1 40 TRP NE1  N   76.257   0.451  16.445 1.00 . A A . 157 TRP NE1  1 1 
        8 11827 1 1 40 TRP O    O   72.031  -0.866  14.933 1.00 . A A . 157 TRP O    1 1 
        8 11828 1 1 41 PHE C    C   69.468   0.143  13.847 1.00 . A A . 158 PHE C    1 1 
        8 11829 1 1 41 PHE CA   C   70.627   1.145  13.812 1.00 . A A . 158 PHE CA   1 1 
        8 11830 1 1 41 PHE CB   C   70.302   2.308  12.875 1.00 . A A . 158 PHE CB   1 1 
        8 11831 1 1 41 PHE CD1  C   69.263   3.639  14.748 1.00 . A A . 158 PHE CD1  1 1 
        8 11832 1 1 41 PHE CD2  C   70.929   4.704  13.344 1.00 . A A . 158 PHE CD2  1 1 
        8 11833 1 1 41 PHE CE1  C   69.132   4.820  15.488 1.00 . A A . 158 PHE CE1  1 1 
        8 11834 1 1 41 PHE CE2  C   70.798   5.885  14.084 1.00 . A A . 158 PHE CE2  1 1 
        8 11835 1 1 41 PHE CG   C   70.162   3.580  13.676 1.00 . A A . 158 PHE CG   1 1 
        8 11836 1 1 41 PHE CZ   C   69.900   5.943  15.157 1.00 . A A . 158 PHE CZ   1 1 
        8 11837 1 1 41 PHE H    H   72.191   0.817  12.367 1.00 . A A . 158 PHE H    1 1 
        8 11838 1 1 41 PHE HA   H   70.834   1.517  14.803 1.00 . A A . 158 PHE HA   1 1 
        8 11839 1 1 41 PHE HB2  H   71.099   2.422  12.154 1.00 . A A . 158 PHE HB2  1 1 
        8 11840 1 1 41 PHE HB3  H   69.376   2.105  12.357 1.00 . A A . 158 PHE HB3  1 1 
        8 11841 1 1 41 PHE HD1  H   68.671   2.772  15.004 1.00 . A A . 158 PHE HD1  1 1 
        8 11842 1 1 41 PHE HD2  H   71.622   4.660  12.516 1.00 . A A . 158 PHE HD2  1 1 
        8 11843 1 1 41 PHE HE1  H   68.439   4.865  16.315 1.00 . A A . 158 PHE HE1  1 1 
        8 11844 1 1 41 PHE HE2  H   71.390   6.752  13.828 1.00 . A A . 158 PHE HE2  1 1 
        8 11845 1 1 41 PHE HZ   H   69.799   6.854  15.728 1.00 . A A . 158 PHE HZ   1 1 
        8 11846 1 1 41 PHE N    N   71.843   0.509  13.229 1.00 . A A . 158 PHE N    1 1 
        8 11847 1 1 41 PHE O    O   68.506   0.319  14.568 1.00 . A A . 158 PHE O    1 1 
        8 11848 1 1 42 LEU C    C   68.848  -3.125  12.215 1.00 . A A . 159 LEU C    1 1 
        8 11849 1 1 42 LEU CA   C   68.450  -1.912  13.063 1.00 . A A . 159 LEU CA   1 1 
        8 11850 1 1 42 LEU CB   C   67.249  -1.190  12.441 1.00 . A A . 159 LEU CB   1 1 
        8 11851 1 1 42 LEU CD1  C   67.668  -1.637  10.012 1.00 . A A . 159 LEU CD1  1 1 
        8 11852 1 1 42 LEU CD2  C   66.627   0.516  10.725 1.00 . A A . 159 LEU CD2  1 1 
        8 11853 1 1 42 LEU CG   C   67.646  -0.561  11.099 1.00 . A A . 159 LEU CG   1 1 
        8 11854 1 1 42 LEU H    H   70.332  -1.030  12.497 1.00 . A A . 159 LEU H    1 1 
        8 11855 1 1 42 LEU HA   H   68.213  -2.220  14.070 1.00 . A A . 159 LEU HA   1 1 
        8 11856 1 1 42 LEU HB2  H   66.450  -1.899  12.282 1.00 . A A . 159 LEU HB2  1 1 
        8 11857 1 1 42 LEU HB3  H   66.911  -0.416  13.114 1.00 . A A . 159 LEU HB3  1 1 
        8 11858 1 1 42 LEU HD11 H   67.343  -1.209   9.075 1.00 . A A . 159 LEU HD11 1 1 
        8 11859 1 1 42 LEU HD12 H   67.006  -2.443  10.289 1.00 . A A . 159 LEU HD12 1 1 
        8 11860 1 1 42 LEU HD13 H   68.674  -2.018   9.905 1.00 . A A . 159 LEU HD13 1 1 
        8 11861 1 1 42 LEU HD21 H   66.950   1.470  11.116 1.00 . A A . 159 LEU HD21 1 1 
        8 11862 1 1 42 LEU HD22 H   65.665   0.263  11.146 1.00 . A A . 159 LEU HD22 1 1 
        8 11863 1 1 42 LEU HD23 H   66.546   0.577   9.650 1.00 . A A . 159 LEU HD23 1 1 
        8 11864 1 1 42 LEU HG   H   68.625  -0.114  11.182 1.00 . A A . 159 LEU HG   1 1 
        8 11865 1 1 42 LEU N    N   69.551  -0.905  13.073 1.00 . A A . 159 LEU N    1 1 
        8 11866 1 1 42 LEU O    O   69.869  -3.129  11.558 1.00 . A A . 159 LEU O    1 1 
        8 11867 1 1 43 LYS C    C   67.514  -5.402  10.152 1.00 . A A . 160 LYS C    1 1 
        8 11868 1 1 43 LYS CA   C   68.374  -5.365  11.418 1.00 . A A . 160 LYS CA   1 1 
        8 11869 1 1 43 LYS CB   C   68.038  -6.550  12.325 1.00 . A A . 160 LYS CB   1 1 
        8 11870 1 1 43 LYS CD   C   68.586  -7.622  14.513 1.00 . A A . 160 LYS CD   1 1 
        8 11871 1 1 43 LYS CE   C   69.049  -9.040  14.174 1.00 . A A . 160 LYS CE   1 1 
        8 11872 1 1 43 LYS CG   C   69.082  -6.653  13.438 1.00 . A A . 160 LYS CG   1 1 
        8 11873 1 1 43 LYS H    H   67.224  -4.131  12.761 1.00 . A A . 160 LYS H    1 1 
        8 11874 1 1 43 LYS HA   H   69.422  -5.379  11.165 1.00 . A A . 160 LYS HA   1 1 
        8 11875 1 1 43 LYS HB2  H   67.061  -6.405  12.760 1.00 . A A . 160 LYS HB2  1 1 
        8 11876 1 1 43 LYS HB3  H   68.041  -7.460  11.743 1.00 . A A . 160 LYS HB3  1 1 
        8 11877 1 1 43 LYS HD2  H   68.987  -7.331  15.472 1.00 . A A . 160 LYS HD2  1 1 
        8 11878 1 1 43 LYS HD3  H   67.507  -7.595  14.551 1.00 . A A . 160 LYS HD3  1 1 
        8 11879 1 1 43 LYS HE2  H   69.278  -9.119  13.121 1.00 . A A . 160 LYS HE2  1 1 
        8 11880 1 1 43 LYS HE3  H   69.911  -9.306  14.767 1.00 . A A . 160 LYS HE3  1 1 
        8 11881 1 1 43 LYS HG2  H   70.012  -7.016  13.027 1.00 . A A . 160 LYS HG2  1 1 
        8 11882 1 1 43 LYS HG3  H   69.238  -5.678  13.876 1.00 . A A . 160 LYS HG3  1 1 
        8 11883 1 1 43 LYS HZ1  H   68.127 -10.902  14.306 1.00 . A A . 160 LYS HZ1  1 1 
        8 11884 1 1 43 LYS HZ2  H   67.062  -9.625  13.959 1.00 . A A . 160 LYS HZ2  1 1 
        8 11885 1 1 43 LYS HZ3  H   67.677  -9.820  15.532 1.00 . A A . 160 LYS HZ3  1 1 
        8 11886 1 1 43 LYS N    N   68.044  -4.155  12.225 1.00 . A A . 160 LYS N    1 1 
        8 11887 1 1 43 LYS NZ   N   67.891  -9.913  14.518 1.00 . A A . 160 LYS NZ   1 1 
        8 11888 1 1 43 LYS O    O   66.338  -5.705  10.196 1.00 . A A . 160 LYS O    1 1 
        8 11889 1 1 44 HIS C    C   67.841  -6.196   6.811 1.00 . A A . 161 HIS C    1 1 
        8 11890 1 1 44 HIS CA   C   67.303  -5.118   7.755 1.00 . A A . 161 HIS CA   1 1 
        8 11891 1 1 44 HIS CB   C   67.495  -3.729   7.147 1.00 . A A . 161 HIS CB   1 1 
        8 11892 1 1 44 HIS CD2  C   65.680  -3.608   5.250 1.00 . A A . 161 HIS CD2  1 1 
        8 11893 1 1 44 HIS CE1  C   64.300  -2.249   6.220 1.00 . A A . 161 HIS CE1  1 1 
        8 11894 1 1 44 HIS CG   C   66.221  -3.298   6.474 1.00 . A A . 161 HIS CG   1 1 
        8 11895 1 1 44 HIS H    H   69.040  -4.857   9.004 1.00 . A A . 161 HIS H    1 1 
        8 11896 1 1 44 HIS HA   H   66.259  -5.287   7.964 1.00 . A A . 161 HIS HA   1 1 
        8 11897 1 1 44 HIS HB2  H   67.745  -3.025   7.927 1.00 . A A . 161 HIS HB2  1 1 
        8 11898 1 1 44 HIS HB3  H   68.293  -3.761   6.420 1.00 . A A . 161 HIS HB3  1 1 
        8 11899 1 1 44 HIS HD1  H   65.418  -2.021   7.961 1.00 . A A . 161 HIS HD1  1 1 
        8 11900 1 1 44 HIS HD2  H   66.128  -4.267   4.522 1.00 . A A . 161 HIS HD2  1 1 
        8 11901 1 1 44 HIS HE1  H   63.446  -1.618   6.422 1.00 . A A . 161 HIS HE1  1 1 
        8 11902 1 1 44 HIS N    N   68.091  -5.099   9.022 1.00 . A A . 161 HIS N    1 1 
        8 11903 1 1 44 HIS ND1  N   65.323  -2.429   7.075 1.00 . A A . 161 HIS ND1  1 1 
        8 11904 1 1 44 HIS NE2  N   64.467  -2.945   5.093 1.00 . A A . 161 HIS NE2  1 1 
        8 11905 1 1 44 HIS O    O   68.880  -6.781   7.047 1.00 . A A . 161 HIS O    1 1 
        8 11906 1 1 45 GLU C    C   68.218  -6.840   3.541 1.00 . A A . 162 GLU C    1 1 
        8 11907 1 1 45 GLU CA   C   67.613  -7.503   4.782 1.00 . A A . 162 GLU CA   1 1 
        8 11908 1 1 45 GLU CB   C   66.359  -8.295   4.409 1.00 . A A . 162 GLU CB   1 1 
        8 11909 1 1 45 GLU CD   C   65.371  -9.406   6.418 1.00 . A A . 162 GLU CD   1 1 
        8 11910 1 1 45 GLU CG   C   66.312  -9.589   5.225 1.00 . A A . 162 GLU CG   1 1 
        8 11911 1 1 45 GLU H    H   66.306  -5.980   5.570 1.00 . A A . 162 GLU H    1 1 
        8 11912 1 1 45 GLU HA   H   68.333  -8.152   5.253 1.00 . A A . 162 GLU HA   1 1 
        8 11913 1 1 45 GLU HB2  H   65.482  -7.702   4.624 1.00 . A A . 162 GLU HB2  1 1 
        8 11914 1 1 45 GLU HB3  H   66.384  -8.534   3.357 1.00 . A A . 162 GLU HB3  1 1 
        8 11915 1 1 45 GLU HG2  H   65.951 -10.394   4.603 1.00 . A A . 162 GLU HG2  1 1 
        8 11916 1 1 45 GLU HG3  H   67.303  -9.826   5.582 1.00 . A A . 162 GLU HG3  1 1 
        8 11917 1 1 45 GLU N    N   67.142  -6.463   5.741 1.00 . A A . 162 GLU N    1 1 
        8 11918 1 1 45 GLU O    O   67.547  -6.137   2.812 1.00 . A A . 162 GLU O    1 1 
        8 11919 1 1 45 GLU OE1  O   65.812  -8.866   7.418 1.00 . A A . 162 GLU OE1  1 1 
        8 11920 1 1 45 GLU OE2  O   64.224  -9.811   6.310 1.00 . A A . 162 GLU OE2  1 1 
        8 11921 1 1 46 ALA C    C   70.941  -7.486   1.341 1.00 . A A . 163 ALA C    1 1 
        8 11922 1 1 46 ALA CA   C   70.127  -6.437   2.105 1.00 . A A . 163 ALA CA   1 1 
        8 11923 1 1 46 ALA CB   C   71.044  -5.352   2.668 1.00 . A A . 163 ALA CB   1 1 
        8 11924 1 1 46 ALA H    H   70.006  -7.626   3.899 1.00 . A A . 163 ALA H    1 1 
        8 11925 1 1 46 ALA HA   H   69.383  -5.995   1.461 1.00 . A A . 163 ALA HA   1 1 
        8 11926 1 1 46 ALA HB1  H   70.872  -5.251   3.730 1.00 . A A . 163 ALA HB1  1 1 
        8 11927 1 1 46 ALA HB2  H   70.833  -4.412   2.179 1.00 . A A . 163 ALA HB2  1 1 
        8 11928 1 1 46 ALA HB3  H   72.075  -5.625   2.494 1.00 . A A . 163 ALA HB3  1 1 
        8 11929 1 1 46 ALA N    N   69.481  -7.056   3.298 1.00 . A A . 163 ALA N    1 1 
        8 11930 1 1 46 ALA O    O   71.243  -8.545   1.854 1.00 . A A . 163 ALA O    1 1 
        8 11931 1 1 47 ARG C    C   73.279  -7.478  -1.347 1.00 . A A . 164 ARG C    1 1 
        8 11932 1 1 47 ARG CA   C   72.094  -8.179  -0.675 1.00 . A A . 164 ARG CA   1 1 
        8 11933 1 1 47 ARG CB   C   71.123  -8.712  -1.727 1.00 . A A . 164 ARG CB   1 1 
        8 11934 1 1 47 ARG CD   C   70.895 -11.115  -1.087 1.00 . A A . 164 ARG CD   1 1 
        8 11935 1 1 47 ARG CG   C   70.199  -9.753  -1.092 1.00 . A A . 164 ARG CG   1 1 
        8 11936 1 1 47 ARG CZ   C   71.287 -12.654  -2.916 1.00 . A A . 164 ARG CZ   1 1 
        8 11937 1 1 47 ARG H    H   71.046  -6.338  -0.275 1.00 . A A . 164 ARG H    1 1 
        8 11938 1 1 47 ARG HA   H   72.437  -8.985  -0.048 1.00 . A A . 164 ARG HA   1 1 
        8 11939 1 1 47 ARG HB2  H   70.532  -7.896  -2.117 1.00 . A A . 164 ARG HB2  1 1 
        8 11940 1 1 47 ARG HB3  H   71.680  -9.169  -2.533 1.00 . A A . 164 ARG HB3  1 1 
        8 11941 1 1 47 ARG HD2  H   71.966 -10.990  -1.024 1.00 . A A . 164 ARG HD2  1 1 
        8 11942 1 1 47 ARG HD3  H   70.537 -11.716  -0.263 1.00 . A A . 164 ARG HD3  1 1 
        8 11943 1 1 47 ARG HE   H   69.698 -11.466  -2.843 1.00 . A A . 164 ARG HE   1 1 
        8 11944 1 1 47 ARG HG2  H   69.971  -9.461  -0.077 1.00 . A A . 164 ARG HG2  1 1 
        8 11945 1 1 47 ARG HG3  H   69.284  -9.817  -1.661 1.00 . A A . 164 ARG HG3  1 1 
        8 11946 1 1 47 ARG HH11 H   71.176 -13.881  -1.337 1.00 . A A . 164 ARG HH11 1 1 
        8 11947 1 1 47 ARG HH12 H   72.146 -14.445  -2.657 1.00 . A A . 164 ARG HH12 1 1 
        8 11948 1 1 47 ARG HH21 H   71.576 -11.641  -4.618 1.00 . A A . 164 ARG HH21 1 1 
        8 11949 1 1 47 ARG HH22 H   72.373 -13.176  -4.515 1.00 . A A . 164 ARG HH22 1 1 
        8 11950 1 1 47 ARG N    N   71.299  -7.198   0.120 1.00 . A A . 164 ARG N    1 1 
        8 11951 1 1 47 ARG NE   N   70.521 -11.741  -2.386 1.00 . A A . 164 ARG NE   1 1 
        8 11952 1 1 47 ARG NH1  N   71.558 -13.746  -2.252 1.00 . A A . 164 ARG NH1  1 1 
        8 11953 1 1 47 ARG NH2  N   71.784 -12.477  -4.109 1.00 . A A . 164 ARG NH2  1 1 
        8 11954 1 1 47 ARG O    O   73.262  -6.279  -1.542 1.00 . A A . 164 ARG O    1 1 
        8 11955 1 1 48 PRO C    C   75.175  -7.348  -3.797 1.00 . A A . 165 PRO C    1 1 
        8 11956 1 1 48 PRO CA   C   75.481  -7.712  -2.341 1.00 . A A . 165 PRO CA   1 1 
        8 11957 1 1 48 PRO CB   C   76.478  -8.864  -2.267 1.00 . A A . 165 PRO CB   1 1 
        8 11958 1 1 48 PRO CD   C   74.357  -9.709  -1.475 1.00 . A A . 165 PRO CD   1 1 
        8 11959 1 1 48 PRO CG   C   75.638 -10.098  -2.166 1.00 . A A . 165 PRO CG   1 1 
        8 11960 1 1 48 PRO HA   H   75.859  -6.859  -1.801 1.00 . A A . 165 PRO HA   1 1 
        8 11961 1 1 48 PRO HB2  H   77.083  -8.894  -3.162 1.00 . A A . 165 PRO HB2  1 1 
        8 11962 1 1 48 PRO HB3  H   77.104  -8.764  -1.393 1.00 . A A . 165 PRO HB3  1 1 
        8 11963 1 1 48 PRO HD2  H   73.513 -10.206  -1.931 1.00 . A A . 165 PRO HD2  1 1 
        8 11964 1 1 48 PRO HD3  H   74.408  -9.940  -0.421 1.00 . A A . 165 PRO HD3  1 1 
        8 11965 1 1 48 PRO HG2  H   75.423 -10.480  -3.153 1.00 . A A . 165 PRO HG2  1 1 
        8 11966 1 1 48 PRO HG3  H   76.156 -10.849  -1.585 1.00 . A A . 165 PRO HG3  1 1 
        8 11967 1 1 48 PRO N    N   74.270  -8.258  -1.680 1.00 . A A . 165 PRO N    1 1 
        8 11968 1 1 48 PRO O    O   74.357  -7.970  -4.444 1.00 . A A . 165 PRO O    1 1 
        8 11969 1 1 49 LEU C    C   76.127  -7.005  -6.691 1.00 . A A . 166 LEU C    1 1 
        8 11970 1 1 49 LEU CA   C   75.577  -5.945  -5.732 1.00 . A A . 166 LEU CA   1 1 
        8 11971 1 1 49 LEU CB   C   76.326  -4.623  -5.909 1.00 . A A . 166 LEU CB   1 1 
        8 11972 1 1 49 LEU CD1  C   74.451  -3.294  -4.931 1.00 . A A . 166 LEU CD1  1 1 
        8 11973 1 1 49 LEU CD2  C   76.075  -2.206  -6.488 1.00 . A A . 166 LEU CD2  1 1 
        8 11974 1 1 49 LEU CG   C   75.321  -3.500  -6.172 1.00 . A A . 166 LEU CG   1 1 
        8 11975 1 1 49 LEU H    H   76.487  -5.857  -3.780 1.00 . A A . 166 LEU H    1 1 
        8 11976 1 1 49 LEU HA   H   74.523  -5.795  -5.899 1.00 . A A . 166 LEU HA   1 1 
        8 11977 1 1 49 LEU HB2  H   76.885  -4.404  -5.011 1.00 . A A . 166 LEU HB2  1 1 
        8 11978 1 1 49 LEU HB3  H   77.004  -4.703  -6.746 1.00 . A A . 166 LEU HB3  1 1 
        8 11979 1 1 49 LEU HD11 H   74.883  -2.521  -4.312 1.00 . A A . 166 LEU HD11 1 1 
        8 11980 1 1 49 LEU HD12 H   74.400  -4.216  -4.371 1.00 . A A . 166 LEU HD12 1 1 
        8 11981 1 1 49 LEU HD13 H   73.457  -2.999  -5.233 1.00 . A A . 166 LEU HD13 1 1 
        8 11982 1 1 49 LEU HD21 H   75.717  -1.800  -7.422 1.00 . A A . 166 LEU HD21 1 1 
        8 11983 1 1 49 LEU HD22 H   77.132  -2.415  -6.567 1.00 . A A . 166 LEU HD22 1 1 
        8 11984 1 1 49 LEU HD23 H   75.908  -1.490  -5.697 1.00 . A A . 166 LEU HD23 1 1 
        8 11985 1 1 49 LEU HG   H   74.696  -3.765  -7.011 1.00 . A A . 166 LEU HG   1 1 
        8 11986 1 1 49 LEU N    N   75.830  -6.346  -4.317 1.00 . A A . 166 LEU N    1 1 
        8 11987 1 1 49 LEU O    O   75.749  -7.066  -7.844 1.00 . A A . 166 LEU O    1 1 
        8 11988 1 1 50 ALA C    C   76.468  -9.643  -7.838 1.00 . A A . 167 ALA C    1 1 
        8 11989 1 1 50 ALA CA   C   77.589  -8.892  -7.113 1.00 . A A . 167 ALA CA   1 1 
        8 11990 1 1 50 ALA CB   C   78.342  -9.832  -6.173 1.00 . A A . 167 ALA CB   1 1 
        8 11991 1 1 50 ALA H    H   77.310  -7.774  -5.293 1.00 . A A . 167 ALA H    1 1 
        8 11992 1 1 50 ALA HA   H   78.272  -8.456  -7.824 1.00 . A A . 167 ALA HA   1 1 
        8 11993 1 1 50 ALA HB1  H   77.836  -9.871  -5.220 1.00 . A A . 167 ALA HB1  1 1 
        8 11994 1 1 50 ALA HB2  H   79.349  -9.469  -6.031 1.00 . A A . 167 ALA HB2  1 1 
        8 11995 1 1 50 ALA HB3  H   78.374 -10.822  -6.605 1.00 . A A . 167 ALA HB3  1 1 
        8 11996 1 1 50 ALA N    N   77.016  -7.839  -6.226 1.00 . A A . 167 ALA N    1 1 
        8 11997 1 1 50 ALA O    O   75.314  -9.568  -7.465 1.00 . A A . 167 ALA O    1 1 
        8 11998 1 1 51 GLU C    C   76.242 -12.542  -9.916 1.00 . A A . 168 GLU C    1 1 
        8 11999 1 1 51 GLU CA   C   75.755 -11.120  -9.623 1.00 . A A . 168 GLU CA   1 1 
        8 12000 1 1 51 GLU CB   C   75.561 -10.340 -10.923 1.00 . A A . 168 GLU CB   1 1 
        8 12001 1 1 51 GLU CD   C   73.893 -11.244 -12.547 1.00 . A A . 168 GLU CD   1 1 
        8 12002 1 1 51 GLU CG   C   74.082 -10.360 -11.313 1.00 . A A . 168 GLU CG   1 1 
        8 12003 1 1 51 GLU H    H   77.736 -10.411  -9.157 1.00 . A A . 168 GLU H    1 1 
        8 12004 1 1 51 GLU HA   H   74.833 -11.143  -9.065 1.00 . A A . 168 GLU HA   1 1 
        8 12005 1 1 51 GLU HB2  H   75.883  -9.319 -10.782 1.00 . A A . 168 GLU HB2  1 1 
        8 12006 1 1 51 GLU HB3  H   76.147 -10.797 -11.708 1.00 . A A . 168 GLU HB3  1 1 
        8 12007 1 1 51 GLU HG2  H   73.499 -10.755 -10.494 1.00 . A A . 168 GLU HG2  1 1 
        8 12008 1 1 51 GLU HG3  H   73.755  -9.355 -11.535 1.00 . A A . 168 GLU HG3  1 1 
        8 12009 1 1 51 GLU N    N   76.801 -10.365  -8.873 1.00 . A A . 168 GLU N    1 1 
        8 12010 1 1 51 GLU O    O   75.403 -13.412 -10.080 1.00 . A A . 168 GLU O    1 1 
        8 12011 1 1 51 GLU OXT  O   77.445 -12.735  -9.973 1.00 . A A . 168 GLU OXT  1 1 
        8 12012 1 1 51 GLU OE1  O   74.115 -12.438 -12.435 1.00 . A A . 168 GLU OE1  1 1 
        8 12013 1 1 51 GLU OE2  O   73.528 -10.712 -13.582 1.00 . A A . 168 GLU OE2  1 1 
        8 12014 2 1  1 GLY C    C  104.657  11.146  -9.166 1.00 . B B . 118 GLY C    1 1 
        8 12015 2 1  1 GLY CA   C  104.635   9.640  -9.442 1.00 . B B . 118 GLY CA   1 1 
        8 12016 2 1  1 GLY H1   H  104.215   8.439  -7.794 1.00 . B B . 118 GLY H1   1 1 
        8 12017 2 1  1 GLY H2   H  103.066   8.331  -9.040 1.00 . B B . 118 GLY H2   1 1 
        8 12018 2 1  1 GLY H3   H  103.103   9.699  -8.032 1.00 . B B . 118 GLY H3   1 1 
        8 12019 2 1  1 GLY HA2  H  105.624   9.233  -9.298 1.00 . B B . 118 GLY HA2  1 1 
        8 12020 2 1  1 GLY HA3  H  104.318   9.466 -10.460 1.00 . B B . 118 GLY HA3  1 1 
        8 12021 2 1  1 GLY N    N  103.683   8.977  -8.506 1.00 . B B . 118 GLY N    1 1 
        8 12022 2 1  1 GLY O    O  103.688  11.716  -8.707 1.00 . B B . 118 GLY O    1 1 
        8 12023 2 1  2 SER C    C  104.976  14.017 -10.210 1.00 . B B . 119 SER C    1 1 
        8 12024 2 1  2 SER CA   C  105.839  13.261  -9.196 1.00 . B B . 119 SER CA   1 1 
        8 12025 2 1  2 SER CB   C  107.316  13.610  -9.385 1.00 . B B . 119 SER CB   1 1 
        8 12026 2 1  2 SER H    H  106.526  11.313  -9.812 1.00 . B B . 119 SER H    1 1 
        8 12027 2 1  2 SER HA   H  105.530  13.493  -8.190 1.00 . B B . 119 SER HA   1 1 
        8 12028 2 1  2 SER HB2  H  107.901  13.127  -8.615 1.00 . B B . 119 SER HB2  1 1 
        8 12029 2 1  2 SER HB3  H  107.646  13.269 -10.355 1.00 . B B . 119 SER HB3  1 1 
        8 12030 2 1  2 SER HG   H  108.322  15.242  -9.705 1.00 . B B . 119 SER HG   1 1 
        8 12031 2 1  2 SER N    N  105.756  11.792  -9.443 1.00 . B B . 119 SER N    1 1 
        8 12032 2 1  2 SER O    O  104.391  15.037  -9.904 1.00 . B B . 119 SER O    1 1 
        8 12033 2 1  2 SER OG   O  107.485  15.017  -9.294 1.00 . B B . 119 SER OG   1 1 
        8 12034 2 1  3 ARG C    C  102.917  13.306 -12.900 1.00 . B B . 120 ARG C    1 1 
        8 12035 2 1  3 ARG CA   C  104.065  14.212 -12.448 1.00 . B B . 120 ARG CA   1 1 
        8 12036 2 1  3 ARG CB   C  105.024  14.483 -13.607 1.00 . B B . 120 ARG CB   1 1 
        8 12037 2 1  3 ARG CD   C  106.399  13.357 -15.364 1.00 . B B . 120 ARG CD   1 1 
        8 12038 2 1  3 ARG CG   C  105.732  13.184 -13.999 1.00 . B B . 120 ARG CG   1 1 
        8 12039 2 1  3 ARG CZ   C  105.344  12.405 -17.328 1.00 . B B . 120 ARG CZ   1 1 
        8 12040 2 1  3 ARG H    H  105.370  12.698 -11.641 1.00 . B B . 120 ARG H    1 1 
        8 12041 2 1  3 ARG HA   H  103.681  15.143 -12.063 1.00 . B B . 120 ARG HA   1 1 
        8 12042 2 1  3 ARG HB2  H  104.467  14.858 -14.454 1.00 . B B . 120 ARG HB2  1 1 
        8 12043 2 1  3 ARG HB3  H  105.756  15.217 -13.305 1.00 . B B . 120 ARG HB3  1 1 
        8 12044 2 1  3 ARG HD2  H  106.091  14.288 -15.819 1.00 . B B . 120 ARG HD2  1 1 
        8 12045 2 1  3 ARG HD3  H  107.474  13.324 -15.265 1.00 . B B . 120 ARG HD3  1 1 
        8 12046 2 1  3 ARG HE   H  106.030  11.288 -15.837 1.00 . B B . 120 ARG HE   1 1 
        8 12047 2 1  3 ARG HG2  H  106.483  12.947 -13.259 1.00 . B B . 120 ARG HG2  1 1 
        8 12048 2 1  3 ARG HG3  H  105.011  12.382 -14.049 1.00 . B B . 120 ARG HG3  1 1 
        8 12049 2 1  3 ARG HH11 H  104.308  14.001 -16.705 1.00 . B B . 120 ARG HH11 1 1 
        8 12050 2 1  3 ARG HH12 H  104.071  13.553 -18.362 1.00 . B B . 120 ARG HH12 1 1 
        8 12051 2 1  3 ARG HH21 H  106.245  10.856 -18.221 1.00 . B B . 120 ARG HH21 1 1 
        8 12052 2 1  3 ARG HH22 H  105.166  11.772 -19.219 1.00 . B B . 120 ARG HH22 1 1 
        8 12053 2 1  3 ARG N    N  104.891  13.523 -11.415 1.00 . B B . 120 ARG N    1 1 
        8 12054 2 1  3 ARG NE   N  105.917  12.201 -16.172 1.00 . B B . 120 ARG NE   1 1 
        8 12055 2 1  3 ARG NH1  N  104.509  13.397 -17.476 1.00 . B B . 120 ARG NH1  1 1 
        8 12056 2 1  3 ARG NH2  N  105.605  11.616 -18.334 1.00 . B B . 120 ARG NH2  1 1 
        8 12057 2 1  3 ARG O    O  102.357  13.482 -13.964 1.00 . B B . 120 ARG O    1 1 
        8 12058 2 1  4 GLN C    C  100.294  11.543 -11.491 1.00 . B B . 121 GLN C    1 1 
        8 12059 2 1  4 GLN CA   C  101.450  11.422 -12.489 1.00 . B B . 121 GLN CA   1 1 
        8 12060 2 1  4 GLN CB   C  102.054  10.019 -12.441 1.00 . B B . 121 GLN CB   1 1 
        8 12061 2 1  4 GLN CD   C  100.947   7.821 -12.012 1.00 . B B . 121 GLN CD   1 1 
        8 12062 2 1  4 GLN CG   C  101.037   9.008 -12.974 1.00 . B B . 121 GLN CG   1 1 
        8 12063 2 1  4 GLN H    H  103.025  12.210 -11.247 1.00 . B B . 121 GLN H    1 1 
        8 12064 2 1  4 GLN HA   H  101.109  11.643 -13.488 1.00 . B B . 121 GLN HA   1 1 
        8 12065 2 1  4 GLN HB2  H  102.945   9.990 -13.052 1.00 . B B . 121 GLN HB2  1 1 
        8 12066 2 1  4 GLN HB3  H  102.309   9.771 -11.421 1.00 . B B . 121 GLN HB3  1 1 
        8 12067 2 1  4 GLN HE21 H   99.550   8.661 -10.879 1.00 . B B . 121 GLN HE21 1 1 
        8 12068 2 1  4 GLN HE22 H  100.045   7.113 -10.390 1.00 . B B . 121 GLN HE22 1 1 
        8 12069 2 1  4 GLN HG2  H  100.069   9.480 -13.055 1.00 . B B . 121 GLN HG2  1 1 
        8 12070 2 1  4 GLN HG3  H  101.351   8.660 -13.948 1.00 . B B . 121 GLN HG3  1 1 
        8 12071 2 1  4 GLN N    N  102.562  12.337 -12.102 1.00 . B B . 121 GLN N    1 1 
        8 12072 2 1  4 GLN NE2  N  100.111   7.869 -11.011 1.00 . B B . 121 GLN NE2  1 1 
        8 12073 2 1  4 GLN O    O   99.187  11.888 -11.850 1.00 . B B . 121 GLN O    1 1 
        8 12074 2 1  4 GLN OE1  O  101.643   6.838 -12.175 1.00 . B B . 121 GLN OE1  1 1 
        8 12075 2 1  5 ILE C    C   98.326  10.394  -9.550 1.00 . B B . 122 ILE C    1 1 
        8 12076 2 1  5 ILE CA   C   99.469  11.356  -9.214 1.00 . B B . 122 ILE CA   1 1 
        8 12077 2 1  5 ILE CB   C   98.987  12.806  -9.272 1.00 . B B . 122 ILE CB   1 1 
        8 12078 2 1  5 ILE CD1  C   99.733  15.188  -9.143 1.00 . B B . 122 ILE CD1  1 1 
        8 12079 2 1  5 ILE CG1  C  100.193  13.744  -9.359 1.00 . B B . 122 ILE CG1  1 1 
        8 12080 2 1  5 ILE CG2  C   98.184  13.126  -8.011 1.00 . B B . 122 ILE CG2  1 1 
        8 12081 2 1  5 ILE H    H  101.450  10.983  -9.976 1.00 . B B . 122 ILE H    1 1 
        8 12082 2 1  5 ILE HA   H   99.865  11.141  -8.234 1.00 . B B . 122 ILE HA   1 1 
        8 12083 2 1  5 ILE HB   H   98.361  12.944 -10.142 1.00 . B B . 122 ILE HB   1 1 
        8 12084 2 1  5 ILE HD11 H   99.733  15.412  -8.087 1.00 . B B . 122 ILE HD11 1 1 
        8 12085 2 1  5 ILE HD12 H   98.736  15.310  -9.538 1.00 . B B . 122 ILE HD12 1 1 
        8 12086 2 1  5 ILE HD13 H  100.407  15.860  -9.654 1.00 . B B . 122 ILE HD13 1 1 
        8 12087 2 1  5 ILE HG12 H  100.911  13.478  -8.596 1.00 . B B . 122 ILE HG12 1 1 
        8 12088 2 1  5 ILE HG13 H  100.652  13.654 -10.332 1.00 . B B . 122 ILE HG13 1 1 
        8 12089 2 1  5 ILE HG21 H   97.712  12.226  -7.647 1.00 . B B . 122 ILE HG21 1 1 
        8 12090 2 1  5 ILE HG22 H   97.425  13.860  -8.244 1.00 . B B . 122 ILE HG22 1 1 
        8 12091 2 1  5 ILE HG23 H   98.844  13.520  -7.253 1.00 . B B . 122 ILE HG23 1 1 
        8 12092 2 1  5 ILE N    N  100.548  11.260 -10.241 1.00 . B B . 122 ILE N    1 1 
        8 12093 2 1  5 ILE O    O   98.089  10.069 -10.696 1.00 . B B . 122 ILE O    1 1 
        8 12094 2 1  6 VAL C    C   95.328   9.740  -9.492 1.00 . B B . 123 VAL C    1 1 
        8 12095 2 1  6 VAL CA   C   96.487   8.997  -8.818 1.00 . B B . 123 VAL CA   1 1 
        8 12096 2 1  6 VAL CB   C   96.069   8.484  -7.439 1.00 . B B . 123 VAL CB   1 1 
        8 12097 2 1  6 VAL CG1  C   97.223   7.694  -6.820 1.00 . B B . 123 VAL CG1  1 1 
        8 12098 2 1  6 VAL CG2  C   95.720   9.671  -6.537 1.00 . B B . 123 VAL CG2  1 1 
        8 12099 2 1  6 VAL H    H   97.821  10.211  -7.639 1.00 . B B . 123 VAL H    1 1 
        8 12100 2 1  6 VAL HA   H   96.815   8.175  -9.433 1.00 . B B . 123 VAL HA   1 1 
        8 12101 2 1  6 VAL HB   H   95.206   7.843  -7.540 1.00 . B B . 123 VAL HB   1 1 
        8 12102 2 1  6 VAL HG11 H   98.044   7.649  -7.519 1.00 . B B . 123 VAL HG11 1 1 
        8 12103 2 1  6 VAL HG12 H   96.891   6.692  -6.590 1.00 . B B . 123 VAL HG12 1 1 
        8 12104 2 1  6 VAL HG13 H   97.547   8.182  -5.912 1.00 . B B . 123 VAL HG13 1 1 
        8 12105 2 1  6 VAL HG21 H   95.519  10.539  -7.146 1.00 . B B . 123 VAL HG21 1 1 
        8 12106 2 1  6 VAL HG22 H   96.550   9.877  -5.878 1.00 . B B . 123 VAL HG22 1 1 
        8 12107 2 1  6 VAL HG23 H   94.845   9.432  -5.951 1.00 . B B . 123 VAL HG23 1 1 
        8 12108 2 1  6 VAL N    N   97.613   9.937  -8.557 1.00 . B B . 123 VAL N    1 1 
        8 12109 2 1  6 VAL O    O   95.499  10.812 -10.035 1.00 . B B . 123 VAL O    1 1 
        8 12110 2 1  7 ASP C    C   91.719   9.623  -9.276 1.00 . B B . 124 ASP C    1 1 
        8 12111 2 1  7 ASP CA   C   92.987   9.851 -10.104 1.00 . B B . 124 ASP CA   1 1 
        8 12112 2 1  7 ASP CB   C   92.856   9.193 -11.478 1.00 . B B . 124 ASP CB   1 1 
        8 12113 2 1  7 ASP CG   C   92.745  10.275 -12.552 1.00 . B B . 124 ASP CG   1 1 
        8 12114 2 1  7 ASP H    H   94.034   8.309  -9.021 1.00 . B B . 124 ASP H    1 1 
        8 12115 2 1  7 ASP HA   H   93.179  10.906 -10.218 1.00 . B B . 124 ASP HA   1 1 
        8 12116 2 1  7 ASP HB2  H   93.728   8.584 -11.669 1.00 . B B . 124 ASP HB2  1 1 
        8 12117 2 1  7 ASP HB3  H   91.972   8.573 -11.497 1.00 . B B . 124 ASP HB3  1 1 
        8 12118 2 1  7 ASP N    N   94.152   9.176  -9.462 1.00 . B B . 124 ASP N    1 1 
        8 12119 2 1  7 ASP O    O   90.615   9.724  -9.773 1.00 . B B . 124 ASP O    1 1 
        8 12120 2 1  7 ASP OD1  O   91.937  11.174 -12.379 1.00 . B B . 124 ASP OD1  1 1 
        8 12121 2 1  7 ASP OD2  O   93.468  10.189 -13.530 1.00 . B B . 124 ASP OD2  1 1 
        8 12122 2 1  8 ALA C    C   91.101   8.717  -5.738 1.00 . B B . 125 ALA C    1 1 
        8 12123 2 1  8 ALA CA   C   90.669   9.082  -7.160 1.00 . B B . 125 ALA CA   1 1 
        8 12124 2 1  8 ALA CB   C   89.936   7.913  -7.817 1.00 . B B . 125 ALA CB   1 1 
        8 12125 2 1  8 ALA H    H   92.766   9.240  -7.634 1.00 . B B . 125 ALA H    1 1 
        8 12126 2 1  8 ALA HA   H   90.038   9.956  -7.150 1.00 . B B . 125 ALA HA   1 1 
        8 12127 2 1  8 ALA HB1  H   90.545   7.507  -8.612 1.00 . B B . 125 ALA HB1  1 1 
        8 12128 2 1  8 ALA HB2  H   88.998   8.259  -8.224 1.00 . B B . 125 ALA HB2  1 1 
        8 12129 2 1  8 ALA HB3  H   89.748   7.146  -7.081 1.00 . B B . 125 ALA HB3  1 1 
        8 12130 2 1  8 ALA N    N   91.868   9.316  -8.016 1.00 . B B . 125 ALA N    1 1 
        8 12131 2 1  8 ALA O    O   91.461   7.590  -5.458 1.00 . B B . 125 ALA O    1 1 
        8 12132 2 1  9 GLN C    C   90.242   9.097  -2.567 1.00 . B B . 126 GLN C    1 1 
        8 12133 2 1  9 GLN CA   C   91.476   9.365  -3.433 1.00 . B B . 126 GLN CA   1 1 
        8 12134 2 1  9 GLN CB   C   92.201  10.626  -2.959 1.00 . B B . 126 GLN CB   1 1 
        8 12135 2 1  9 GLN CD   C   93.594  11.956  -4.550 1.00 . B B . 126 GLN CD   1 1 
        8 12136 2 1  9 GLN CG   C   93.563  10.720  -3.650 1.00 . B B . 126 GLN CG   1 1 
        8 12137 2 1  9 GLN H    H   90.774  10.562  -5.083 1.00 . B B . 126 GLN H    1 1 
        8 12138 2 1  9 GLN HA   H   92.147   8.522  -3.405 1.00 . B B . 126 GLN HA   1 1 
        8 12139 2 1  9 GLN HB2  H   91.610  11.495  -3.207 1.00 . B B . 126 GLN HB2  1 1 
        8 12140 2 1  9 GLN HB3  H   92.342  10.579  -1.890 1.00 . B B . 126 GLN HB3  1 1 
        8 12141 2 1  9 GLN HE21 H   93.442  10.910  -6.230 1.00 . B B . 126 GLN HE21 1 1 
        8 12142 2 1  9 GLN HE22 H   93.538  12.593  -6.429 1.00 . B B . 126 GLN HE22 1 1 
        8 12143 2 1  9 GLN HG2  H   94.340  10.799  -2.903 1.00 . B B . 126 GLN HG2  1 1 
        8 12144 2 1  9 GLN HG3  H   93.726   9.835  -4.247 1.00 . B B . 126 GLN HG3  1 1 
        8 12145 2 1  9 GLN N    N   91.067   9.660  -4.837 1.00 . B B . 126 GLN N    1 1 
        8 12146 2 1  9 GLN NE2  N   93.519  11.808  -5.845 1.00 . B B . 126 GLN NE2  1 1 
        8 12147 2 1  9 GLN O    O   90.110   9.623  -1.480 1.00 . B B . 126 GLN O    1 1 
        8 12148 2 1  9 GLN OE1  O   93.689  13.069  -4.071 1.00 . B B . 126 GLN OE1  1 1 
        8 12149 2 1 10 ALA C    C   87.419   6.732  -2.773 1.00 . B B . 127 ALA C    1 1 
        8 12150 2 1 10 ALA CA   C   88.116   7.986  -2.239 1.00 . B B . 127 ALA CA   1 1 
        8 12151 2 1 10 ALA CB   C   87.219   9.213  -2.410 1.00 . B B . 127 ALA CB   1 1 
        8 12152 2 1 10 ALA H    H   89.460   7.868  -3.919 1.00 . B B . 127 ALA H    1 1 
        8 12153 2 1 10 ALA HA   H   88.371   7.860  -1.199 1.00 . B B . 127 ALA HA   1 1 
        8 12154 2 1 10 ALA HB1  H   86.258   8.906  -2.795 1.00 . B B . 127 ALA HB1  1 1 
        8 12155 2 1 10 ALA HB2  H   87.681   9.902  -3.101 1.00 . B B . 127 ALA HB2  1 1 
        8 12156 2 1 10 ALA HB3  H   87.086   9.697  -1.454 1.00 . B B . 127 ALA HB3  1 1 
        8 12157 2 1 10 ALA N    N   89.337   8.284  -3.040 1.00 . B B . 127 ALA N    1 1 
        8 12158 2 1 10 ALA O    O   86.209   6.672  -2.858 1.00 . B B . 127 ALA O    1 1 
        8 12159 2 1 11 VAL C    C   88.506   3.294  -3.439 1.00 . B B . 128 VAL C    1 1 
        8 12160 2 1 11 VAL CA   C   87.561   4.476  -3.650 1.00 . B B . 128 VAL CA   1 1 
        8 12161 2 1 11 VAL CB   C   87.331   4.719  -5.142 1.00 . B B . 128 VAL CB   1 1 
        8 12162 2 1 11 VAL CG1  C   86.138   5.654  -5.326 1.00 . B B . 128 VAL CG1  1 1 
        8 12163 2 1 11 VAL CG2  C   88.579   5.349  -5.763 1.00 . B B . 128 VAL CG2  1 1 
        8 12164 2 1 11 VAL H    H   89.150   5.800  -3.044 1.00 . B B . 128 VAL H    1 1 
        8 12165 2 1 11 VAL HA   H   86.617   4.292  -3.161 1.00 . B B . 128 VAL HA   1 1 
        8 12166 2 1 11 VAL HB   H   87.126   3.778  -5.626 1.00 . B B . 128 VAL HB   1 1 
        8 12167 2 1 11 VAL HG11 H   85.363   5.389  -4.622 1.00 . B B . 128 VAL HG11 1 1 
        8 12168 2 1 11 VAL HG12 H   85.759   5.560  -6.332 1.00 . B B . 128 VAL HG12 1 1 
        8 12169 2 1 11 VAL HG13 H   86.448   6.674  -5.151 1.00 . B B . 128 VAL HG13 1 1 
        8 12170 2 1 11 VAL HG21 H   88.673   5.022  -6.789 1.00 . B B . 128 VAL HG21 1 1 
        8 12171 2 1 11 VAL HG22 H   89.452   5.041  -5.206 1.00 . B B . 128 VAL HG22 1 1 
        8 12172 2 1 11 VAL HG23 H   88.492   6.425  -5.734 1.00 . B B . 128 VAL HG23 1 1 
        8 12173 2 1 11 VAL N    N   88.176   5.730  -3.127 1.00 . B B . 128 VAL N    1 1 
        8 12174 2 1 11 VAL O    O   89.693   3.461  -3.239 1.00 . B B . 128 VAL O    1 1 
        8 12175 2 1 12 CYS C    C   90.094   0.983  -4.157 1.00 . B B . 129 CYS C    1 1 
        8 12176 2 1 12 CYS CA   C   88.847   0.899  -3.275 1.00 . B B . 129 CYS CA   1 1 
        8 12177 2 1 12 CYS CB   C   87.979  -0.287  -3.689 1.00 . B B . 129 CYS CB   1 1 
        8 12178 2 1 12 CYS H    H   87.024   1.993  -3.641 1.00 . B B . 129 CYS H    1 1 
        8 12179 2 1 12 CYS HA   H   89.128   0.806  -2.240 1.00 . B B . 129 CYS HA   1 1 
        8 12180 2 1 12 CYS HB2  H   86.990  -0.174  -3.270 1.00 . B B . 129 CYS HB2  1 1 
        8 12181 2 1 12 CYS HB3  H   87.911  -0.325  -4.765 1.00 . B B . 129 CYS HB3  1 1 
        8 12182 2 1 12 CYS N    N   87.985   2.100  -3.478 1.00 . B B . 129 CYS N    1 1 
        8 12183 2 1 12 CYS O    O   90.081   1.583  -5.213 1.00 . B B . 129 CYS O    1 1 
        8 12184 2 1 12 CYS SG   S   88.722  -1.820  -3.078 1.00 . B B . 129 CYS SG   1 1 
        8 12185 2 1 13 THR C    C   92.355  -0.632  -5.652 1.00 . B B . 130 THR C    1 1 
        8 12186 2 1 13 THR CA   C   92.415   0.425  -4.544 1.00 . B B . 130 THR CA   1 1 
        8 12187 2 1 13 THR CB   C   93.547   0.117  -3.561 1.00 . B B . 130 THR CB   1 1 
        8 12188 2 1 13 THR CG2  C   93.495  -1.358  -3.165 1.00 . B B . 130 THR CG2  1 1 
        8 12189 2 1 13 THR H    H   91.158  -0.098  -2.875 1.00 . B B . 130 THR H    1 1 
        8 12190 2 1 13 THR HA   H   92.550   1.407  -4.965 1.00 . B B . 130 THR HA   1 1 
        8 12191 2 1 13 THR HB   H   93.433   0.726  -2.677 1.00 . B B . 130 THR HB   1 1 
        8 12192 2 1 13 THR HG1  H   94.766   0.072  -5.076 1.00 . B B . 130 THR HG1  1 1 
        8 12193 2 1 13 THR HG21 H   92.483  -1.723  -3.265 1.00 . B B . 130 THR HG21 1 1 
        8 12194 2 1 13 THR HG22 H   93.816  -1.467  -2.140 1.00 . B B . 130 THR HG22 1 1 
        8 12195 2 1 13 THR HG23 H   94.148  -1.927  -3.809 1.00 . B B . 130 THR HG23 1 1 
        8 12196 2 1 13 THR N    N   91.170   0.382  -3.730 1.00 . B B . 130 THR N    1 1 
        8 12197 2 1 13 THR O    O   93.011  -0.516  -6.668 1.00 . B B . 130 THR O    1 1 
        8 12198 2 1 13 THR OG1  O   94.796   0.402  -4.175 1.00 . B B . 130 THR OG1  1 1 
        8 12199 2 1 14 ARG C    C   90.237  -2.452  -7.397 1.00 . B B . 131 ARG C    1 1 
        8 12200 2 1 14 ARG CA   C   91.459  -2.715  -6.512 1.00 . B B . 131 ARG CA   1 1 
        8 12201 2 1 14 ARG CB   C   91.295  -4.025  -5.741 1.00 . B B . 131 ARG CB   1 1 
        8 12202 2 1 14 ARG CD   C   92.773  -5.365  -7.249 1.00 . B B . 131 ARG CD   1 1 
        8 12203 2 1 14 ARG CG   C   92.592  -4.833  -5.824 1.00 . B B . 131 ARG CG   1 1 
        8 12204 2 1 14 ARG CZ   C   94.612  -6.486  -8.362 1.00 . B B . 131 ARG CZ   1 1 
        8 12205 2 1 14 ARG H    H   91.042  -1.727  -4.641 1.00 . B B . 131 ARG H    1 1 
        8 12206 2 1 14 ARG HA   H   92.357  -2.748  -7.108 1.00 . B B . 131 ARG HA   1 1 
        8 12207 2 1 14 ARG HB2  H   91.071  -3.809  -4.707 1.00 . B B . 131 ARG HB2  1 1 
        8 12208 2 1 14 ARG HB3  H   90.487  -4.597  -6.171 1.00 . B B . 131 ARG HB3  1 1 
        8 12209 2 1 14 ARG HD2  H   92.020  -6.107  -7.471 1.00 . B B . 131 ARG HD2  1 1 
        8 12210 2 1 14 ARG HD3  H   92.727  -4.555  -7.961 1.00 . B B . 131 ARG HD3  1 1 
        8 12211 2 1 14 ARG HE   H   94.657  -6.016  -6.432 1.00 . B B . 131 ARG HE   1 1 
        8 12212 2 1 14 ARG HG2  H   93.428  -4.199  -5.568 1.00 . B B . 131 ARG HG2  1 1 
        8 12213 2 1 14 ARG HG3  H   92.544  -5.661  -5.134 1.00 . B B . 131 ARG HG3  1 1 
        8 12214 2 1 14 ARG HH11 H   92.954  -7.519  -8.798 1.00 . B B . 131 ARG HH11 1 1 
        8 12215 2 1 14 ARG HH12 H   94.253  -7.671  -9.934 1.00 . B B . 131 ARG HH12 1 1 
        8 12216 2 1 14 ARG HH21 H   96.383  -5.568  -8.183 1.00 . B B . 131 ARG HH21 1 1 
        8 12217 2 1 14 ARG HH22 H   96.194  -6.568  -9.586 1.00 . B B . 131 ARG HH22 1 1 
        8 12218 2 1 14 ARG N    N   91.567  -1.656  -5.466 1.00 . B B . 131 ARG N    1 1 
        8 12219 2 1 14 ARG NE   N   94.129  -5.985  -7.256 1.00 . B B . 131 ARG NE   1 1 
        8 12220 2 1 14 ARG NH1  N   93.882  -7.288  -9.088 1.00 . B B . 131 ARG NH1  1 1 
        8 12221 2 1 14 ARG NH2  N   95.823  -6.183  -8.740 1.00 . B B . 131 ARG NH2  1 1 
        8 12222 2 1 14 ARG O    O   90.325  -2.456  -8.609 1.00 . B B . 131 ARG O    1 1 
        8 12223 2 1 15 CYS C    C   87.895  -0.497  -8.102 1.00 . B B . 132 CYS C    1 1 
        8 12224 2 1 15 CYS CA   C   87.877  -1.945  -7.609 1.00 . B B . 132 CYS CA   1 1 
        8 12225 2 1 15 CYS CB   C   86.705  -2.177  -6.655 1.00 . B B . 132 CYS CB   1 1 
        8 12226 2 1 15 CYS H    H   89.051  -2.212  -5.821 1.00 . B B . 132 CYS H    1 1 
        8 12227 2 1 15 CYS HA   H   87.817  -2.627  -8.443 1.00 . B B . 132 CYS HA   1 1 
        8 12228 2 1 15 CYS HB2  H   86.797  -1.519  -5.804 1.00 . B B . 132 CYS HB2  1 1 
        8 12229 2 1 15 CYS HB3  H   85.777  -1.975  -7.168 1.00 . B B . 132 CYS HB3  1 1 
        8 12230 2 1 15 CYS N    N   89.101  -2.217  -6.800 1.00 . B B . 132 CYS N    1 1 
        8 12231 2 1 15 CYS O    O   87.293  -0.167  -9.103 1.00 . B B . 132 CYS O    1 1 
        8 12232 2 1 15 CYS SG   S   86.720  -3.896  -6.090 1.00 . B B . 132 CYS SG   1 1 
        8 12233 2 1 16 LYS C    C   87.303   2.487  -7.663 1.00 . B B . 133 LYS C    1 1 
        8 12234 2 1 16 LYS CA   C   88.665   1.796  -7.818 1.00 . B B . 133 LYS CA   1 1 
        8 12235 2 1 16 LYS CB   C   89.148   1.758  -9.283 1.00 . B B . 133 LYS CB   1 1 
        8 12236 2 1 16 LYS CD   C   88.056   3.613 -10.571 1.00 . B B . 133 LYS CD   1 1 
        8 12237 2 1 16 LYS CE   C   86.628   4.116 -10.796 1.00 . B B . 133 LYS CE   1 1 
        8 12238 2 1 16 LYS CG   C   88.024   2.113 -10.273 1.00 . B B . 133 LYS CG   1 1 
        8 12239 2 1 16 LYS H    H   89.065   0.063  -6.602 1.00 . B B . 133 LYS H    1 1 
        8 12240 2 1 16 LYS HA   H   89.400   2.307  -7.215 1.00 . B B . 133 LYS HA   1 1 
        8 12241 2 1 16 LYS HB2  H   89.956   2.463  -9.405 1.00 . B B . 133 LYS HB2  1 1 
        8 12242 2 1 16 LYS HB3  H   89.511   0.766  -9.507 1.00 . B B . 133 LYS HB3  1 1 
        8 12243 2 1 16 LYS HD2  H   88.496   4.137  -9.736 1.00 . B B . 133 LYS HD2  1 1 
        8 12244 2 1 16 LYS HD3  H   88.644   3.791 -11.459 1.00 . B B . 133 LYS HD3  1 1 
        8 12245 2 1 16 LYS HE2  H   85.992   3.307 -11.121 1.00 . B B . 133 LYS HE2  1 1 
        8 12246 2 1 16 LYS HE3  H   86.241   4.562  -9.892 1.00 . B B . 133 LYS HE3  1 1 
        8 12247 2 1 16 LYS HG2  H   88.179   1.568 -11.193 1.00 . B B . 133 LYS HG2  1 1 
        8 12248 2 1 16 LYS HG3  H   87.064   1.844  -9.865 1.00 . B B . 133 LYS HG3  1 1 
        8 12249 2 1 16 LYS HZ1  H   87.602   5.716 -11.706 1.00 . B B . 133 LYS HZ1  1 1 
        8 12250 2 1 16 LYS HZ2  H   85.910   5.756 -11.858 1.00 . B B . 133 LYS HZ2  1 1 
        8 12251 2 1 16 LYS HZ3  H   86.824   4.671 -12.793 1.00 . B B . 133 LYS HZ3  1 1 
        8 12252 2 1 16 LYS N    N   88.587   0.363  -7.403 1.00 . B B . 133 LYS N    1 1 
        8 12253 2 1 16 LYS NZ   N   86.750   5.142 -11.870 1.00 . B B . 133 LYS NZ   1 1 
        8 12254 2 1 16 LYS O    O   87.115   3.606  -8.095 1.00 . B B . 133 LYS O    1 1 
        8 12255 2 1 17 GLU C    C   84.129   1.648  -5.940 1.00 . B B . 134 GLU C    1 1 
        8 12256 2 1 17 GLU CA   C   85.018   2.484  -6.863 1.00 . B B . 134 GLU CA   1 1 
        8 12257 2 1 17 GLU CB   C   84.414   2.542  -8.266 1.00 . B B . 134 GLU CB   1 1 
        8 12258 2 1 17 GLU CD   C   84.029   1.028 -10.216 1.00 . B B . 134 GLU CD   1 1 
        8 12259 2 1 17 GLU CG   C   83.982   1.137  -8.692 1.00 . B B . 134 GLU CG   1 1 
        8 12260 2 1 17 GLU H    H   86.515   0.941  -6.687 1.00 . B B . 134 GLU H    1 1 
        8 12261 2 1 17 GLU HA   H   85.132   3.482  -6.474 1.00 . B B . 134 GLU HA   1 1 
        8 12262 2 1 17 GLU HB2  H   83.555   3.197  -8.261 1.00 . B B . 134 GLU HB2  1 1 
        8 12263 2 1 17 GLU HB3  H   85.149   2.919  -8.959 1.00 . B B . 134 GLU HB3  1 1 
        8 12264 2 1 17 GLU HG2  H   84.649   0.408  -8.258 1.00 . B B . 134 GLU HG2  1 1 
        8 12265 2 1 17 GLU HG3  H   82.974   0.952  -8.349 1.00 . B B . 134 GLU HG3  1 1 
        8 12266 2 1 17 GLU N    N   86.353   1.840  -7.041 1.00 . B B . 134 GLU N    1 1 
        8 12267 2 1 17 GLU O    O   84.492   0.571  -5.511 1.00 . B B . 134 GLU O    1 1 
        8 12268 2 1 17 GLU OE1  O   83.790   2.030 -10.870 1.00 . B B . 134 GLU OE1  1 1 
        8 12269 2 1 17 GLU OE2  O   84.303  -0.056 -10.705 1.00 . B B . 134 GLU OE2  1 1 
        8 12270 2 1 18 SER C    C   82.623   1.249  -3.345 1.00 . B B . 135 SER C    1 1 
        8 12271 2 1 18 SER CA   C   82.027   1.394  -4.750 1.00 . B B . 135 SER CA   1 1 
        8 12272 2 1 18 SER CB   C   81.867   0.024  -5.410 1.00 . B B . 135 SER CB   1 1 
        8 12273 2 1 18 SER H    H   82.694   3.013  -6.004 1.00 . B B . 135 SER H    1 1 
        8 12274 2 1 18 SER HA   H   81.071   1.892  -4.705 1.00 . B B . 135 SER HA   1 1 
        8 12275 2 1 18 SER HB2  H   80.832  -0.280  -5.363 1.00 . B B . 135 SER HB2  1 1 
        8 12276 2 1 18 SER HB3  H   82.177   0.084  -6.444 1.00 . B B . 135 SER HB3  1 1 
        8 12277 2 1 18 SER HG   H   82.119  -1.687  -4.521 1.00 . B B . 135 SER HG   1 1 
        8 12278 2 1 18 SER N    N   82.961   2.144  -5.639 1.00 . B B . 135 SER N    1 1 
        8 12279 2 1 18 SER O    O   82.372   0.282  -2.652 1.00 . B B . 135 SER O    1 1 
        8 12280 2 1 18 SER OG   O   82.671  -0.929  -4.731 1.00 . B B . 135 SER OG   1 1 
        8 12281 2 1 19 ALA C    C   83.917   3.458  -0.839 1.00 . B B . 136 ALA C    1 1 
        8 12282 2 1 19 ALA CA   C   84.011   2.110  -1.556 1.00 . B B . 136 ALA CA   1 1 
        8 12283 2 1 19 ALA CB   C   85.473   1.734  -1.794 1.00 . B B . 136 ALA CB   1 1 
        8 12284 2 1 19 ALA H    H   83.597   2.974  -3.488 1.00 . B B . 136 ALA H    1 1 
        8 12285 2 1 19 ALA HA   H   83.523   1.341  -0.978 1.00 . B B . 136 ALA HA   1 1 
        8 12286 2 1 19 ALA HB1  H   85.532   0.996  -2.579 1.00 . B B . 136 ALA HB1  1 1 
        8 12287 2 1 19 ALA HB2  H   85.893   1.327  -0.885 1.00 . B B . 136 ALA HB2  1 1 
        8 12288 2 1 19 ALA HB3  H   86.028   2.614  -2.084 1.00 . B B . 136 ALA HB3  1 1 
        8 12289 2 1 19 ALA N    N   83.407   2.201  -2.917 1.00 . B B . 136 ALA N    1 1 
        8 12290 2 1 19 ALA O    O   84.009   4.506  -1.449 1.00 . B B . 136 ALA O    1 1 
        8 12291 2 1 20 ASP C    C   84.378   4.595   2.549 1.00 . B B . 137 ASP C    1 1 
        8 12292 2 1 20 ASP CA   C   83.640   4.718   1.213 1.00 . B B . 137 ASP CA   1 1 
        8 12293 2 1 20 ASP CB   C   82.143   4.931   1.443 1.00 . B B . 137 ASP CB   1 1 
        8 12294 2 1 20 ASP CG   C   81.688   6.192   0.706 1.00 . B B . 137 ASP CG   1 1 
        8 12295 2 1 20 ASP H    H   83.667   2.583   0.924 1.00 . B B . 137 ASP H    1 1 
        8 12296 2 1 20 ASP HA   H   84.043   5.534   0.633 1.00 . B B . 137 ASP HA   1 1 
        8 12297 2 1 20 ASP HB2  H   81.596   4.077   1.067 1.00 . B B . 137 ASP HB2  1 1 
        8 12298 2 1 20 ASP HB3  H   81.953   5.043   2.499 1.00 . B B . 137 ASP HB3  1 1 
        8 12299 2 1 20 ASP N    N   83.736   3.440   0.452 1.00 . B B . 137 ASP N    1 1 
        8 12300 2 1 20 ASP O    O   84.139   5.345   3.474 1.00 . B B . 137 ASP O    1 1 
        8 12301 2 1 20 ASP OD1  O   82.307   6.528  -0.289 1.00 . B B . 137 ASP OD1  1 1 
        8 12302 2 1 20 ASP OD2  O   80.727   6.799   1.150 1.00 . B B . 137 ASP OD2  1 1 
        8 12303 2 1 21 PHE C    C   87.480   3.094   3.637 1.00 . B B . 138 PHE C    1 1 
        8 12304 2 1 21 PHE CA   C   86.029   3.479   3.931 1.00 . B B . 138 PHE CA   1 1 
        8 12305 2 1 21 PHE CB   C   85.313   2.345   4.665 1.00 . B B . 138 PHE CB   1 1 
        8 12306 2 1 21 PHE CD1  C   84.638   3.270   6.910 1.00 . B B . 138 PHE CD1  1 1 
        8 12307 2 1 21 PHE CD2  C   82.965   3.110   5.162 1.00 . B B . 138 PHE CD2  1 1 
        8 12308 2 1 21 PHE CE1  C   83.679   3.806   7.779 1.00 . B B . 138 PHE CE1  1 1 
        8 12309 2 1 21 PHE CE2  C   82.006   3.646   6.030 1.00 . B B . 138 PHE CE2  1 1 
        8 12310 2 1 21 PHE CG   C   84.280   2.923   5.602 1.00 . B B . 138 PHE CG   1 1 
        8 12311 2 1 21 PHE CZ   C   82.363   3.994   7.338 1.00 . B B . 138 PHE CZ   1 1 
        8 12312 2 1 21 PHE H    H   85.455   3.056   1.899 1.00 . B B . 138 PHE H    1 1 
        8 12313 2 1 21 PHE HA   H   85.989   4.382   4.519 1.00 . B B . 138 PHE HA   1 1 
        8 12314 2 1 21 PHE HB2  H   84.828   1.702   3.947 1.00 . B B . 138 PHE HB2  1 1 
        8 12315 2 1 21 PHE HB3  H   86.033   1.773   5.232 1.00 . B B . 138 PHE HB3  1 1 
        8 12316 2 1 21 PHE HD1  H   85.653   3.125   7.250 1.00 . B B . 138 PHE HD1  1 1 
        8 12317 2 1 21 PHE HD2  H   82.690   2.842   4.153 1.00 . B B . 138 PHE HD2  1 1 
        8 12318 2 1 21 PHE HE1  H   83.954   4.074   8.789 1.00 . B B . 138 PHE HE1  1 1 
        8 12319 2 1 21 PHE HE2  H   80.991   3.791   5.691 1.00 . B B . 138 PHE HE2  1 1 
        8 12320 2 1 21 PHE HZ   H   81.624   4.407   8.009 1.00 . B B . 138 PHE HZ   1 1 
        8 12321 2 1 21 PHE N    N   85.275   3.651   2.656 1.00 . B B . 138 PHE N    1 1 
        8 12322 2 1 21 PHE O    O   87.765   2.388   2.690 1.00 . B B . 138 PHE O    1 1 
        8 12323 2 1 22 TRP C    C   90.466   2.696   5.508 1.00 . B B . 139 TRP C    1 1 
        8 12324 2 1 22 TRP CA   C   89.831   3.201   4.211 1.00 . B B . 139 TRP CA   1 1 
        8 12325 2 1 22 TRP CB   C   90.487   4.505   3.746 1.00 . B B . 139 TRP CB   1 1 
        8 12326 2 1 22 TRP CD1  C   92.518   4.730   5.240 1.00 . B B . 139 TRP CD1  1 1 
        8 12327 2 1 22 TRP CD2  C   90.904   6.214   5.744 1.00 . B B . 139 TRP CD2  1 1 
        8 12328 2 1 22 TRP CE2  C   91.970   6.449   6.646 1.00 . B B . 139 TRP CE2  1 1 
        8 12329 2 1 22 TRP CE3  C   89.757   7.021   5.849 1.00 . B B . 139 TRP CE3  1 1 
        8 12330 2 1 22 TRP CG   C   91.276   5.114   4.864 1.00 . B B . 139 TRP CG   1 1 
        8 12331 2 1 22 TRP CH2  C   90.752   8.243   7.706 1.00 . B B . 139 TRP CH2  1 1 
        8 12332 2 1 22 TRP CZ2  C   91.899   7.448   7.617 1.00 . B B . 139 TRP CZ2  1 1 
        8 12333 2 1 22 TRP CZ3  C   89.683   8.030   6.824 1.00 . B B . 139 TRP CZ3  1 1 
        8 12334 2 1 22 TRP H    H   88.150   4.112   5.203 1.00 . B B . 139 TRP H    1 1 
        8 12335 2 1 22 TRP HA   H   89.914   2.453   3.438 1.00 . B B . 139 TRP HA   1 1 
        8 12336 2 1 22 TRP HB2  H   91.146   4.299   2.915 1.00 . B B . 139 TRP HB2  1 1 
        8 12337 2 1 22 TRP HB3  H   89.720   5.198   3.431 1.00 . B B . 139 TRP HB3  1 1 
        8 12338 2 1 22 TRP HD1  H   93.093   3.934   4.789 1.00 . B B . 139 TRP HD1  1 1 
        8 12339 2 1 22 TRP HE1  H   93.790   5.442   6.760 1.00 . B B . 139 TRP HE1  1 1 
        8 12340 2 1 22 TRP HE3  H   88.928   6.866   5.174 1.00 . B B . 139 TRP HE3  1 1 
        8 12341 2 1 22 TRP HH2  H   90.690   9.019   8.454 1.00 . B B . 139 TRP HH2  1 1 
        8 12342 2 1 22 TRP HZ2  H   92.725   7.608   8.294 1.00 . B B . 139 TRP HZ2  1 1 
        8 12343 2 1 22 TRP HZ3  H   88.798   8.645   6.894 1.00 . B B . 139 TRP HZ3  1 1 
        8 12344 2 1 22 TRP N    N   88.400   3.546   4.443 1.00 . B B . 139 TRP N    1 1 
        8 12345 2 1 22 TRP NE1  N   92.928   5.517   6.299 1.00 . B B . 139 TRP NE1  1 1 
        8 12346 2 1 22 TRP O    O   90.298   3.279   6.561 1.00 . B B . 139 TRP O    1 1 
        8 12347 2 1 23 CYS C    C   92.972   1.989   7.130 1.00 . B B . 140 CYS C    1 1 
        8 12348 2 1 23 CYS CA   C   91.835   1.070   6.673 1.00 . B B . 140 CYS CA   1 1 
        8 12349 2 1 23 CYS CB   C   92.381  -0.297   6.262 1.00 . B B . 140 CYS CB   1 1 
        8 12350 2 1 23 CYS H    H   91.314   1.157   4.583 1.00 . B B . 140 CYS H    1 1 
        8 12351 2 1 23 CYS HA   H   91.105   0.953   7.460 1.00 . B B . 140 CYS HA   1 1 
        8 12352 2 1 23 CYS HB2  H   92.623  -0.287   5.209 1.00 . B B . 140 CYS HB2  1 1 
        8 12353 2 1 23 CYS HB3  H   93.272  -0.516   6.833 1.00 . B B . 140 CYS HB3  1 1 
        8 12354 2 1 23 CYS N    N   91.193   1.614   5.443 1.00 . B B . 140 CYS N    1 1 
        8 12355 2 1 23 CYS O    O   93.878   2.292   6.380 1.00 . B B . 140 CYS O    1 1 
        8 12356 2 1 23 CYS SG   S   91.132  -1.566   6.582 1.00 . B B . 140 CYS SG   1 1 
        8 12357 2 1 24 PHE C    C   95.336   2.575   8.932 1.00 . B B . 141 PHE C    1 1 
        8 12358 2 1 24 PHE CA   C   94.006   3.331   8.862 1.00 . B B . 141 PHE CA   1 1 
        8 12359 2 1 24 PHE CB   C   93.550   3.745  10.262 1.00 . B B . 141 PHE CB   1 1 
        8 12360 2 1 24 PHE CD1  C   95.699   4.246  11.479 1.00 . B B . 141 PHE CD1  1 1 
        8 12361 2 1 24 PHE CD2  C   94.307   6.097  10.761 1.00 . B B . 141 PHE CD2  1 1 
        8 12362 2 1 24 PHE CE1  C   96.620   5.149  12.021 1.00 . B B . 141 PHE CE1  1 1 
        8 12363 2 1 24 PHE CE2  C   95.228   7.001  11.305 1.00 . B B . 141 PHE CE2  1 1 
        8 12364 2 1 24 PHE CG   C   94.543   4.719  10.847 1.00 . B B . 141 PHE CG   1 1 
        8 12365 2 1 24 PHE CZ   C   96.385   6.526  11.935 1.00 . B B . 141 PHE CZ   1 1 
        8 12366 2 1 24 PHE H    H   92.189   2.176   8.945 1.00 . B B . 141 PHE H    1 1 
        8 12367 2 1 24 PHE HA   H   94.099   4.202   8.233 1.00 . B B . 141 PHE HA   1 1 
        8 12368 2 1 24 PHE HB2  H   92.579   4.215  10.200 1.00 . B B . 141 PHE HB2  1 1 
        8 12369 2 1 24 PHE HB3  H   93.487   2.872  10.893 1.00 . B B . 141 PHE HB3  1 1 
        8 12370 2 1 24 PHE HD1  H   95.882   3.184  11.546 1.00 . B B . 141 PHE HD1  1 1 
        8 12371 2 1 24 PHE HD2  H   93.415   6.462  10.275 1.00 . B B . 141 PHE HD2  1 1 
        8 12372 2 1 24 PHE HE1  H   97.513   4.784  12.508 1.00 . B B . 141 PHE HE1  1 1 
        8 12373 2 1 24 PHE HE2  H   95.047   8.063  11.237 1.00 . B B . 141 PHE HE2  1 1 
        8 12374 2 1 24 PHE HZ   H   97.096   7.224  12.354 1.00 . B B . 141 PHE HZ   1 1 
        8 12375 2 1 24 PHE N    N   92.929   2.433   8.356 1.00 . B B . 141 PHE N    1 1 
        8 12376 2 1 24 PHE O    O   96.388   3.125   8.675 1.00 . B B . 141 PHE O    1 1 
        8 12377 2 1 25 GLU C    C   97.039   0.146   7.958 1.00 . B B . 142 GLU C    1 1 
        8 12378 2 1 25 GLU CA   C   96.558   0.525   9.361 1.00 . B B . 142 GLU CA   1 1 
        8 12379 2 1 25 GLU CB   C   96.190  -0.726  10.159 1.00 . B B . 142 GLU CB   1 1 
        8 12380 2 1 25 GLU CD   C   96.946  -3.054  10.662 1.00 . B B . 142 GLU CD   1 1 
        8 12381 2 1 25 GLU CG   C   96.989  -1.921   9.634 1.00 . B B . 142 GLU CG   1 1 
        8 12382 2 1 25 GLU H    H   94.437   0.891   9.479 1.00 . B B . 142 GLU H    1 1 
        8 12383 2 1 25 GLU HA   H   97.320   1.084   9.882 1.00 . B B . 142 GLU HA   1 1 
        8 12384 2 1 25 GLU HB2  H   96.421  -0.568  11.203 1.00 . B B . 142 GLU HB2  1 1 
        8 12385 2 1 25 GLU HB3  H   95.134  -0.923  10.052 1.00 . B B . 142 GLU HB3  1 1 
        8 12386 2 1 25 GLU HG2  H   96.558  -2.262   8.704 1.00 . B B . 142 GLU HG2  1 1 
        8 12387 2 1 25 GLU HG3  H   98.013  -1.624   9.469 1.00 . B B . 142 GLU HG3  1 1 
        8 12388 2 1 25 GLU N    N   95.296   1.316   9.277 1.00 . B B . 142 GLU N    1 1 
        8 12389 2 1 25 GLU O    O   98.198   0.296   7.627 1.00 . B B . 142 GLU O    1 1 
        8 12390 2 1 25 GLU OE1  O   96.670  -2.772  11.816 1.00 . B B . 142 GLU OE1  1 1 
        8 12391 2 1 25 GLU OE2  O   97.189  -4.186  10.277 1.00 . B B . 142 GLU OE2  1 1 
        8 12392 2 1 26 CYS C    C   96.715   0.514   4.867 1.00 . B B . 143 CYS C    1 1 
        8 12393 2 1 26 CYS CA   C   96.564  -0.730   5.750 1.00 . B B . 143 CYS CA   1 1 
        8 12394 2 1 26 CYS CB   C   95.428  -1.615   5.237 1.00 . B B . 143 CYS CB   1 1 
        8 12395 2 1 26 CYS H    H   95.226  -0.455   7.417 1.00 . B B . 143 CYS H    1 1 
        8 12396 2 1 26 CYS HA   H   97.485  -1.290   5.773 1.00 . B B . 143 CYS HA   1 1 
        8 12397 2 1 26 CYS HB2  H   94.547  -1.011   5.074 1.00 . B B . 143 CYS HB2  1 1 
        8 12398 2 1 26 CYS HB3  H   95.724  -2.078   4.307 1.00 . B B . 143 CYS HB3  1 1 
        8 12399 2 1 26 CYS N    N   96.157  -0.343   7.131 1.00 . B B . 143 CYS N    1 1 
        8 12400 2 1 26 CYS O    O   97.298   0.461   3.803 1.00 . B B . 143 CYS O    1 1 
        8 12401 2 1 26 CYS SG   S   95.062  -2.898   6.460 1.00 . B B . 143 CYS SG   1 1 
        8 12402 2 1 27 GLU C    C   95.748   2.626   3.071 1.00 . B B . 144 GLU C    1 1 
        8 12403 2 1 27 GLU CA   C   96.306   2.872   4.476 1.00 . B B . 144 GLU CA   1 1 
        8 12404 2 1 27 GLU CB   C   97.803   3.173   4.415 1.00 . B B . 144 GLU CB   1 1 
        8 12405 2 1 27 GLU CD   C   99.679   4.018   5.833 1.00 . B B . 144 GLU CD   1 1 
        8 12406 2 1 27 GLU CG   C   98.372   3.223   5.835 1.00 . B B . 144 GLU CG   1 1 
        8 12407 2 1 27 GLU H    H   95.721   1.656   6.156 1.00 . B B . 144 GLU H    1 1 
        8 12408 2 1 27 GLU HA   H   95.784   3.688   4.951 1.00 . B B . 144 GLU HA   1 1 
        8 12409 2 1 27 GLU HB2  H   98.305   2.400   3.853 1.00 . B B . 144 GLU HB2  1 1 
        8 12410 2 1 27 GLU HB3  H   97.959   4.127   3.932 1.00 . B B . 144 GLU HB3  1 1 
        8 12411 2 1 27 GLU HG2  H   97.660   3.701   6.492 1.00 . B B . 144 GLU HG2  1 1 
        8 12412 2 1 27 GLU HG3  H   98.563   2.218   6.181 1.00 . B B . 144 GLU HG3  1 1 
        8 12413 2 1 27 GLU N    N   96.191   1.632   5.296 1.00 . B B . 144 GLU N    1 1 
        8 12414 2 1 27 GLU O    O   96.089   3.311   2.128 1.00 . B B . 144 GLU O    1 1 
        8 12415 2 1 27 GLU OE1  O  100.616   3.581   5.184 1.00 . B B . 144 GLU OE1  1 1 
        8 12416 2 1 27 GLU OE2  O   99.722   5.051   6.481 1.00 . B B . 144 GLU OE2  1 1 
        8 12417 2 1 28 GLN C    C   92.780   1.430   1.643 1.00 . B B . 145 GLN C    1 1 
        8 12418 2 1 28 GLN CA   C   94.308   1.361   1.583 1.00 . B B . 145 GLN CA   1 1 
        8 12419 2 1 28 GLN CB   C   94.772  -0.057   1.249 1.00 . B B . 145 GLN CB   1 1 
        8 12420 2 1 28 GLN CD   C   94.487  -2.475   1.807 1.00 . B B . 145 GLN CD   1 1 
        8 12421 2 1 28 GLN CG   C   93.923  -1.069   2.020 1.00 . B B . 145 GLN CG   1 1 
        8 12422 2 1 28 GLN H    H   94.628   1.111   3.700 1.00 . B B . 145 GLN H    1 1 
        8 12423 2 1 28 GLN HA   H   94.689   2.054   0.851 1.00 . B B . 145 GLN HA   1 1 
        8 12424 2 1 28 GLN HB2  H   94.663  -0.231   0.189 1.00 . B B . 145 GLN HB2  1 1 
        8 12425 2 1 28 GLN HB3  H   95.809  -0.172   1.527 1.00 . B B . 145 GLN HB3  1 1 
        8 12426 2 1 28 GLN HE21 H   92.755  -3.232   1.202 1.00 . B B . 145 GLN HE21 1 1 
        8 12427 2 1 28 GLN HE22 H   94.051  -4.328   1.241 1.00 . B B . 145 GLN HE22 1 1 
        8 12428 2 1 28 GLN HG2  H   93.943  -0.828   3.073 1.00 . B B . 145 GLN HG2  1 1 
        8 12429 2 1 28 GLN HG3  H   92.905  -1.032   1.663 1.00 . B B . 145 GLN HG3  1 1 
        8 12430 2 1 28 GLN N    N   94.890   1.652   2.926 1.00 . B B . 145 GLN N    1 1 
        8 12431 2 1 28 GLN NE2  N   93.698  -3.424   1.382 1.00 . B B . 145 GLN NE2  1 1 
        8 12432 2 1 28 GLN O    O   92.174   1.112   2.646 1.00 . B B . 145 GLN O    1 1 
        8 12433 2 1 28 GLN OE1  O   95.658  -2.712   2.030 1.00 . B B . 145 GLN OE1  1 1 
        8 12434 2 1 29 LEU C    C   90.057   0.572   0.206 1.00 . B B . 146 LEU C    1 1 
        8 12435 2 1 29 LEU CA   C   90.664   1.929   0.570 1.00 . B B . 146 LEU CA   1 1 
        8 12436 2 1 29 LEU CB   C   90.331   2.972  -0.497 1.00 . B B . 146 LEU CB   1 1 
        8 12437 2 1 29 LEU CD1  C   92.219   4.485  -1.121 1.00 . B B . 146 LEU CD1  1 1 
        8 12438 2 1 29 LEU CD2  C   90.059   5.450  -0.322 1.00 . B B . 146 LEU CD2  1 1 
        8 12439 2 1 29 LEU CG   C   91.041   4.287  -0.166 1.00 . B B . 146 LEU CG   1 1 
        8 12440 2 1 29 LEU H    H   92.661   2.093  -0.225 1.00 . B B . 146 LEU H    1 1 
        8 12441 2 1 29 LEU HA   H   90.304   2.258   1.532 1.00 . B B . 146 LEU HA   1 1 
        8 12442 2 1 29 LEU HB2  H   90.662   2.617  -1.462 1.00 . B B . 146 LEU HB2  1 1 
        8 12443 2 1 29 LEU HB3  H   89.264   3.134  -0.521 1.00 . B B . 146 LEU HB3  1 1 
        8 12444 2 1 29 LEU HD11 H   92.271   3.654  -1.810 1.00 . B B . 146 LEU HD11 1 1 
        8 12445 2 1 29 LEU HD12 H   93.137   4.539  -0.554 1.00 . B B . 146 LEU HD12 1 1 
        8 12446 2 1 29 LEU HD13 H   92.084   5.403  -1.674 1.00 . B B . 146 LEU HD13 1 1 
        8 12447 2 1 29 LEU HD21 H   89.405   5.260  -1.161 1.00 . B B . 146 LEU HD21 1 1 
        8 12448 2 1 29 LEU HD22 H   90.607   6.364  -0.493 1.00 . B B . 146 LEU HD22 1 1 
        8 12449 2 1 29 LEU HD23 H   89.470   5.546   0.578 1.00 . B B . 146 LEU HD23 1 1 
        8 12450 2 1 29 LEU HG   H   91.403   4.254   0.850 1.00 . B B . 146 LEU HG   1 1 
        8 12451 2 1 29 LEU N    N   92.153   1.841   0.574 1.00 . B B . 146 LEU N    1 1 
        8 12452 2 1 29 LEU O    O   90.642  -0.204  -0.523 1.00 . B B . 146 LEU O    1 1 
        8 12453 2 1 30 LEU C    C   86.744  -0.836   0.154 1.00 . B B . 147 LEU C    1 1 
        8 12454 2 1 30 LEU CA   C   88.245  -1.028   0.386 1.00 . B B . 147 LEU CA   1 1 
        8 12455 2 1 30 LEU CB   C   88.487  -1.902   1.617 1.00 . B B . 147 LEU CB   1 1 
        8 12456 2 1 30 LEU CD1  C   90.406  -1.025   2.955 1.00 . B B . 147 LEU CD1  1 1 
        8 12457 2 1 30 LEU CD2  C   90.319  -3.443   2.333 1.00 . B B . 147 LEU CD2  1 1 
        8 12458 2 1 30 LEU CG   C   89.991  -2.022   1.871 1.00 . B B . 147 LEU CG   1 1 
        8 12459 2 1 30 LEU H    H   88.430   0.920   1.292 1.00 . B B . 147 LEU H    1 1 
        8 12460 2 1 30 LEU HA   H   88.708  -1.473  -0.479 1.00 . B B . 147 LEU HA   1 1 
        8 12461 2 1 30 LEU HB2  H   88.011  -1.452   2.477 1.00 . B B . 147 LEU HB2  1 1 
        8 12462 2 1 30 LEU HB3  H   88.072  -2.884   1.448 1.00 . B B . 147 LEU HB3  1 1 
        8 12463 2 1 30 LEU HD11 H   91.456  -1.145   3.172 1.00 . B B . 147 LEU HD11 1 1 
        8 12464 2 1 30 LEU HD12 H   89.830  -1.207   3.851 1.00 . B B . 147 LEU HD12 1 1 
        8 12465 2 1 30 LEU HD13 H   90.222  -0.019   2.609 1.00 . B B . 147 LEU HD13 1 1 
        8 12466 2 1 30 LEU HD21 H   91.137  -3.413   3.036 1.00 . B B . 147 LEU HD21 1 1 
        8 12467 2 1 30 LEU HD22 H   90.600  -4.042   1.481 1.00 . B B . 147 LEU HD22 1 1 
        8 12468 2 1 30 LEU HD23 H   89.451  -3.877   2.808 1.00 . B B . 147 LEU HD23 1 1 
        8 12469 2 1 30 LEU HG   H   90.528  -1.806   0.960 1.00 . B B . 147 LEU HG   1 1 
        8 12470 2 1 30 LEU N    N   88.887   0.280   0.706 1.00 . B B . 147 LEU N    1 1 
        8 12471 2 1 30 LEU O    O   86.100  -0.042   0.810 1.00 . B B . 147 LEU O    1 1 
        8 12472 2 1 31 CYS C    C   83.917  -2.249  -0.038 1.00 . B B . 148 CYS C    1 1 
        8 12473 2 1 31 CYS CA   C   84.721  -1.422  -1.046 1.00 . B B . 148 CYS CA   1 1 
        8 12474 2 1 31 CYS CB   C   84.529  -1.962  -2.463 1.00 . B B . 148 CYS CB   1 1 
        8 12475 2 1 31 CYS H    H   86.716  -2.198  -1.291 1.00 . B B . 148 CYS H    1 1 
        8 12476 2 1 31 CYS HA   H   84.427  -0.385  -1.003 1.00 . B B . 148 CYS HA   1 1 
        8 12477 2 1 31 CYS HB2  H   83.507  -1.801  -2.775 1.00 . B B . 148 CYS HB2  1 1 
        8 12478 2 1 31 CYS HB3  H   85.195  -1.448  -3.138 1.00 . B B . 148 CYS HB3  1 1 
        8 12479 2 1 31 CYS N    N   86.181  -1.561  -0.775 1.00 . B B . 148 CYS N    1 1 
        8 12480 2 1 31 CYS O    O   84.468  -3.008   0.735 1.00 . B B . 148 CYS O    1 1 
        8 12481 2 1 31 CYS SG   S   84.893  -3.735  -2.488 1.00 . B B . 148 CYS SG   1 1 
        8 12482 2 1 32 ALA C    C   82.163  -4.368   0.878 1.00 . B B . 149 ALA C    1 1 
        8 12483 2 1 32 ALA CA   C   81.784  -2.886   0.921 1.00 . B B . 149 ALA CA   1 1 
        8 12484 2 1 32 ALA CB   C   80.345  -2.687   0.445 1.00 . B B . 149 ALA CB   1 1 
        8 12485 2 1 32 ALA H    H   82.195  -1.490  -0.669 1.00 . B B . 149 ALA H    1 1 
        8 12486 2 1 32 ALA HA   H   81.897  -2.496   1.921 1.00 . B B . 149 ALA HA   1 1 
        8 12487 2 1 32 ALA HB1  H   79.764  -2.233   1.235 1.00 . B B . 149 ALA HB1  1 1 
        8 12488 2 1 32 ALA HB2  H   79.916  -3.643   0.186 1.00 . B B . 149 ALA HB2  1 1 
        8 12489 2 1 32 ALA HB3  H   80.339  -2.043  -0.422 1.00 . B B . 149 ALA HB3  1 1 
        8 12490 2 1 32 ALA N    N   82.620  -2.107  -0.039 1.00 . B B . 149 ALA N    1 1 
        8 12491 2 1 32 ALA O    O   82.183  -5.043   1.888 1.00 . B B . 149 ALA O    1 1 
        8 12492 2 1 33 LYS C    C   84.218  -6.555   0.247 1.00 . B B . 150 LYS C    1 1 
        8 12493 2 1 33 LYS CA   C   82.844  -6.320  -0.388 1.00 . B B . 150 LYS CA   1 1 
        8 12494 2 1 33 LYS CB   C   82.889  -6.613  -1.887 1.00 . B B . 150 LYS CB   1 1 
        8 12495 2 1 33 LYS CD   C   83.526  -8.470  -3.432 1.00 . B B . 150 LYS CD   1 1 
        8 12496 2 1 33 LYS CE   C   83.393  -7.486  -4.596 1.00 . B B . 150 LYS CE   1 1 
        8 12497 2 1 33 LYS CG   C   83.918  -7.711  -2.163 1.00 . B B . 150 LYS CG   1 1 
        8 12498 2 1 33 LYS H    H   82.445  -4.321  -1.087 1.00 . B B . 150 LYS H    1 1 
        8 12499 2 1 33 LYS HA   H   82.099  -6.940   0.086 1.00 . B B . 150 LYS HA   1 1 
        8 12500 2 1 33 LYS HB2  H   81.915  -6.940  -2.219 1.00 . B B . 150 LYS HB2  1 1 
        8 12501 2 1 33 LYS HB3  H   83.168  -5.715  -2.421 1.00 . B B . 150 LYS HB3  1 1 
        8 12502 2 1 33 LYS HD2  H   84.288  -9.200  -3.664 1.00 . B B . 150 LYS HD2  1 1 
        8 12503 2 1 33 LYS HD3  H   82.583  -8.972  -3.275 1.00 . B B . 150 LYS HD3  1 1 
        8 12504 2 1 33 LYS HE2  H   82.757  -6.659  -4.318 1.00 . B B . 150 LYS HE2  1 1 
        8 12505 2 1 33 LYS HE3  H   84.366  -7.129  -4.899 1.00 . B B . 150 LYS HE3  1 1 
        8 12506 2 1 33 LYS HG2  H   84.893  -7.265  -2.296 1.00 . B B . 150 LYS HG2  1 1 
        8 12507 2 1 33 LYS HG3  H   83.947  -8.395  -1.327 1.00 . B B . 150 LYS HG3  1 1 
        8 12508 2 1 33 LYS HZ1  H   83.507  -8.653  -6.316 1.00 . B B . 150 LYS HZ1  1 1 
        8 12509 2 1 33 LYS HZ2  H   82.130  -7.661  -6.242 1.00 . B B . 150 LYS HZ2  1 1 
        8 12510 2 1 33 LYS HZ3  H   82.223  -9.063  -5.287 1.00 . B B . 150 LYS HZ3  1 1 
        8 12511 2 1 33 LYS N    N   82.467  -4.881  -0.284 1.00 . B B . 150 LYS N    1 1 
        8 12512 2 1 33 LYS NZ   N   82.766  -8.276  -5.693 1.00 . B B . 150 LYS NZ   1 1 
        8 12513 2 1 33 LYS O    O   84.534  -7.645   0.681 1.00 . B B . 150 LYS O    1 1 
        8 12514 2 1 34 CYS C    C   86.355  -5.303   2.391 1.00 . B B . 151 CYS C    1 1 
        8 12515 2 1 34 CYS CA   C   86.388  -5.708   0.914 1.00 . B B . 151 CYS CA   1 1 
        8 12516 2 1 34 CYS CB   C   87.298  -4.770   0.121 1.00 . B B . 151 CYS CB   1 1 
        8 12517 2 1 34 CYS H    H   84.763  -4.669  -0.048 1.00 . B B . 151 CYS H    1 1 
        8 12518 2 1 34 CYS HA   H   86.726  -6.726   0.809 1.00 . B B . 151 CYS HA   1 1 
        8 12519 2 1 34 CYS HB2  H   86.841  -3.794   0.057 1.00 . B B . 151 CYS HB2  1 1 
        8 12520 2 1 34 CYS HB3  H   88.253  -4.687   0.619 1.00 . B B . 151 CYS HB3  1 1 
        8 12521 2 1 34 CYS N    N   85.037  -5.541   0.306 1.00 . B B . 151 CYS N    1 1 
        8 12522 2 1 34 CYS O    O   86.856  -6.005   3.248 1.00 . B B . 151 CYS O    1 1 
        8 12523 2 1 34 CYS SG   S   87.544  -5.432  -1.546 1.00 . B B . 151 CYS SG   1 1 
        8 12524 2 1 35 PHE C    C   84.977  -4.781   4.965 1.00 . B B . 152 PHE C    1 1 
        8 12525 2 1 35 PHE CA   C   85.699  -3.731   4.115 1.00 . B B . 152 PHE CA   1 1 
        8 12526 2 1 35 PHE CB   C   84.903  -2.426   4.083 1.00 . B B . 152 PHE CB   1 1 
        8 12527 2 1 35 PHE CD1  C   85.865  -1.914   6.355 1.00 . B B . 152 PHE CD1  1 1 
        8 12528 2 1 35 PHE CD2  C   83.552  -1.339   5.913 1.00 . B B . 152 PHE CD2  1 1 
        8 12529 2 1 35 PHE CE1  C   85.744  -1.407   7.655 1.00 . B B . 152 PHE CE1  1 1 
        8 12530 2 1 35 PHE CE2  C   83.429  -0.832   7.213 1.00 . B B . 152 PHE CE2  1 1 
        8 12531 2 1 35 PHE CG   C   84.770  -1.879   5.485 1.00 . B B . 152 PHE CG   1 1 
        8 12532 2 1 35 PHE CZ   C   84.526  -0.866   8.084 1.00 . B B . 152 PHE CZ   1 1 
        8 12533 2 1 35 PHE H    H   85.367  -3.629   1.989 1.00 . B B . 152 PHE H    1 1 
        8 12534 2 1 35 PHE HA   H   86.689  -3.548   4.502 1.00 . B B . 152 PHE HA   1 1 
        8 12535 2 1 35 PHE HB2  H   85.415  -1.707   3.462 1.00 . B B . 152 PHE HB2  1 1 
        8 12536 2 1 35 PHE HB3  H   83.920  -2.616   3.676 1.00 . B B . 152 PHE HB3  1 1 
        8 12537 2 1 35 PHE HD1  H   86.805  -2.330   6.025 1.00 . B B . 152 PHE HD1  1 1 
        8 12538 2 1 35 PHE HD2  H   82.706  -1.312   5.242 1.00 . B B . 152 PHE HD2  1 1 
        8 12539 2 1 35 PHE HE1  H   86.589  -1.433   8.326 1.00 . B B . 152 PHE HE1  1 1 
        8 12540 2 1 35 PHE HE2  H   82.490  -0.415   7.544 1.00 . B B . 152 PHE HE2  1 1 
        8 12541 2 1 35 PHE HZ   H   84.431  -0.476   9.086 1.00 . B B . 152 PHE HZ   1 1 
        8 12542 2 1 35 PHE N    N   85.766  -4.179   2.695 1.00 . B B . 152 PHE N    1 1 
        8 12543 2 1 35 PHE O    O   85.302  -4.994   6.116 1.00 . B B . 152 PHE O    1 1 
        8 12544 2 1 36 GLU C    C   84.154  -7.694   5.416 1.00 . B B . 153 GLU C    1 1 
        8 12545 2 1 36 GLU CA   C   83.259  -6.475   5.178 1.00 . B B . 153 GLU CA   1 1 
        8 12546 2 1 36 GLU CB   C   82.066  -6.848   4.298 1.00 . B B . 153 GLU CB   1 1 
        8 12547 2 1 36 GLU CD   C   79.585  -6.671   4.550 1.00 . B B . 153 GLU CD   1 1 
        8 12548 2 1 36 GLU CG   C   80.904  -5.895   4.584 1.00 . B B . 153 GLU CG   1 1 
        8 12549 2 1 36 GLU H    H   83.754  -5.253   3.474 1.00 . B B . 153 GLU H    1 1 
        8 12550 2 1 36 GLU HA   H   82.914  -6.071   6.116 1.00 . B B . 153 GLU HA   1 1 
        8 12551 2 1 36 GLU HB2  H   82.346  -6.771   3.258 1.00 . B B . 153 GLU HB2  1 1 
        8 12552 2 1 36 GLU HB3  H   81.762  -7.862   4.513 1.00 . B B . 153 GLU HB3  1 1 
        8 12553 2 1 36 GLU HG2  H   81.034  -5.451   5.561 1.00 . B B . 153 GLU HG2  1 1 
        8 12554 2 1 36 GLU HG3  H   80.883  -5.117   3.835 1.00 . B B . 153 GLU HG3  1 1 
        8 12555 2 1 36 GLU N    N   84.000  -5.439   4.404 1.00 . B B . 153 GLU N    1 1 
        8 12556 2 1 36 GLU O    O   84.248  -8.204   6.515 1.00 . B B . 153 GLU O    1 1 
        8 12557 2 1 36 GLU OE1  O   79.411  -7.462   3.638 1.00 . B B . 153 GLU OE1  1 1 
        8 12558 2 1 36 GLU OE2  O   78.774  -6.460   5.435 1.00 . B B . 153 GLU OE2  1 1 
        8 12559 2 1 37 ALA C    C   86.721  -9.087   5.678 1.00 . B B . 154 ALA C    1 1 
        8 12560 2 1 37 ALA CA   C   85.708  -9.345   4.561 1.00 . B B . 154 ALA CA   1 1 
        8 12561 2 1 37 ALA CB   C   86.418  -9.495   3.215 1.00 . B B . 154 ALA CB   1 1 
        8 12562 2 1 37 ALA H    H   84.728  -7.735   3.517 1.00 . B B . 154 ALA H    1 1 
        8 12563 2 1 37 ALA HA   H   85.128 -10.229   4.772 1.00 . B B . 154 ALA HA   1 1 
        8 12564 2 1 37 ALA HB1  H   87.448  -9.774   3.382 1.00 . B B . 154 ALA HB1  1 1 
        8 12565 2 1 37 ALA HB2  H   86.382  -8.555   2.684 1.00 . B B . 154 ALA HB2  1 1 
        8 12566 2 1 37 ALA HB3  H   85.928 -10.259   2.632 1.00 . B B . 154 ALA HB3  1 1 
        8 12567 2 1 37 ALA N    N   84.816  -8.162   4.393 1.00 . B B . 154 ALA N    1 1 
        8 12568 2 1 37 ALA O    O   86.974  -9.935   6.510 1.00 . B B . 154 ALA O    1 1 
        8 12569 2 1 38 HIS C    C   87.626  -7.598   8.139 1.00 . B B . 155 HIS C    1 1 
        8 12570 2 1 38 HIS CA   C   88.301  -7.604   6.764 1.00 . B B . 155 HIS CA   1 1 
        8 12571 2 1 38 HIS CB   C   88.820  -6.209   6.414 1.00 . B B . 155 HIS CB   1 1 
        8 12572 2 1 38 HIS CD2  C   90.916  -5.031   7.470 1.00 . B B . 155 HIS CD2  1 1 
        8 12573 2 1 38 HIS CE1  C   92.335  -6.653   7.247 1.00 . B B . 155 HIS CE1  1 1 
        8 12574 2 1 38 HIS CG   C   90.243  -6.069   6.876 1.00 . B B . 155 HIS CG   1 1 
        8 12575 2 1 38 HIS H    H   87.086  -7.249   5.021 1.00 . B B . 155 HIS H    1 1 
        8 12576 2 1 38 HIS HA   H   89.112  -8.315   6.744 1.00 . B B . 155 HIS HA   1 1 
        8 12577 2 1 38 HIS HB2  H   88.773  -6.066   5.345 1.00 . B B . 155 HIS HB2  1 1 
        8 12578 2 1 38 HIS HB3  H   88.207  -5.465   6.902 1.00 . B B . 155 HIS HB3  1 1 
        8 12579 2 1 38 HIS HD1  H   91.001  -7.976   6.352 1.00 . B B . 155 HIS HD1  1 1 
        8 12580 2 1 38 HIS HD2  H   90.486  -4.072   7.718 1.00 . B B . 155 HIS HD2  1 1 
        8 12581 2 1 38 HIS HE1  H   93.241  -7.240   7.279 1.00 . B B . 155 HIS HE1  1 1 
        8 12582 2 1 38 HIS N    N   87.304  -7.919   5.702 1.00 . B B . 155 HIS N    1 1 
        8 12583 2 1 38 HIS ND1  N   91.167  -7.093   6.744 1.00 . B B . 155 HIS ND1  1 1 
        8 12584 2 1 38 HIS NE2  N   92.237  -5.402   7.704 1.00 . B B . 155 HIS NE2  1 1 
        8 12585 2 1 38 HIS O    O   87.978  -8.359   9.020 1.00 . B B . 155 HIS O    1 1 
        8 12586 2 1 39 GLN C    C   85.394  -8.074   9.998 1.00 . B B . 156 GLN C    1 1 
        8 12587 2 1 39 GLN CA   C   85.956  -6.695   9.645 1.00 . B B . 156 GLN CA   1 1 
        8 12588 2 1 39 GLN CB   C   84.826  -5.684   9.457 1.00 . B B . 156 GLN CB   1 1 
        8 12589 2 1 39 GLN CD   C   84.168  -3.317   9.915 1.00 . B B . 156 GLN CD   1 1 
        8 12590 2 1 39 GLN CG   C   85.087  -4.464  10.342 1.00 . B B . 156 GLN CG   1 1 
        8 12591 2 1 39 GLN H    H   86.383  -6.143   7.606 1.00 . B B . 156 GLN H    1 1 
        8 12592 2 1 39 GLN HA   H   86.630  -6.355  10.415 1.00 . B B . 156 GLN HA   1 1 
        8 12593 2 1 39 GLN HB2  H   84.784  -5.378   8.422 1.00 . B B . 156 GLN HB2  1 1 
        8 12594 2 1 39 GLN HB3  H   83.886  -6.138   9.737 1.00 . B B . 156 GLN HB3  1 1 
        8 12595 2 1 39 GLN HE21 H   84.473  -2.270  11.574 1.00 . B B . 156 GLN HE21 1 1 
        8 12596 2 1 39 GLN HE22 H   83.421  -1.556  10.448 1.00 . B B . 156 GLN HE22 1 1 
        8 12597 2 1 39 GLN HG2  H   84.891  -4.718  11.372 1.00 . B B . 156 GLN HG2  1 1 
        8 12598 2 1 39 GLN HG3  H   86.117  -4.157  10.236 1.00 . B B . 156 GLN HG3  1 1 
        8 12599 2 1 39 GLN N    N   86.654  -6.747   8.329 1.00 . B B . 156 GLN N    1 1 
        8 12600 2 1 39 GLN NE2  N   84.007  -2.296  10.712 1.00 . B B . 156 GLN NE2  1 1 
        8 12601 2 1 39 GLN O    O   85.145  -8.378  11.148 1.00 . B B . 156 GLN O    1 1 
        8 12602 2 1 39 GLN OE1  O   83.591  -3.351   8.847 1.00 . B B . 156 GLN OE1  1 1 
        8 12603 2 1 40 TRP C    C   85.824 -11.249   9.502 1.00 . B B . 157 TRP C    1 1 
        8 12604 2 1 40 TRP CA   C   84.664 -10.275   9.299 1.00 . B B . 157 TRP CA   1 1 
        8 12605 2 1 40 TRP CB   C   83.854 -10.650   8.059 1.00 . B B . 157 TRP CB   1 1 
        8 12606 2 1 40 TRP CD1  C   83.089 -12.599   9.472 1.00 . B B . 157 TRP CD1  1 1 
        8 12607 2 1 40 TRP CD2  C   82.540 -12.835   7.303 1.00 . B B . 157 TRP CD2  1 1 
        8 12608 2 1 40 TRP CE2  C   82.058 -13.984   7.971 1.00 . B B . 157 TRP CE2  1 1 
        8 12609 2 1 40 TRP CE3  C   82.324 -12.734   5.916 1.00 . B B . 157 TRP CE3  1 1 
        8 12610 2 1 40 TRP CG   C   83.192 -11.971   8.277 1.00 . B B . 157 TRP CG   1 1 
        8 12611 2 1 40 TRP CH2  C   81.177 -14.882   5.912 1.00 . B B . 157 TRP CH2  1 1 
        8 12612 2 1 40 TRP CZ2  C   81.384 -14.998   7.290 1.00 . B B . 157 TRP CZ2  1 1 
        8 12613 2 1 40 TRP CZ3  C   81.646 -13.753   5.227 1.00 . B B . 157 TRP CZ3  1 1 
        8 12614 2 1 40 TRP H    H   85.416  -8.652   8.099 1.00 . B B . 157 TRP H    1 1 
        8 12615 2 1 40 TRP HA   H   84.026 -10.259  10.169 1.00 . B B . 157 TRP HA   1 1 
        8 12616 2 1 40 TRP HB2  H   83.102  -9.896   7.878 1.00 . B B . 157 TRP HB2  1 1 
        8 12617 2 1 40 TRP HB3  H   84.511 -10.714   7.205 1.00 . B B . 157 TRP HB3  1 1 
        8 12618 2 1 40 TRP HD1  H   83.470 -12.228  10.412 1.00 . B B . 157 TRP HD1  1 1 
        8 12619 2 1 40 TRP HE1  H   82.210 -14.438   9.999 1.00 . B B . 157 TRP HE1  1 1 
        8 12620 2 1 40 TRP HE3  H   82.683 -11.868   5.379 1.00 . B B . 157 TRP HE3  1 1 
        8 12621 2 1 40 TRP HH2  H   80.657 -15.662   5.377 1.00 . B B . 157 TRP HH2  1 1 
        8 12622 2 1 40 TRP HZ2  H   81.025 -15.866   7.822 1.00 . B B . 157 TRP HZ2  1 1 
        8 12623 2 1 40 TRP HZ3  H   81.486 -13.666   4.162 1.00 . B B . 157 TRP HZ3  1 1 
        8 12624 2 1 40 TRP N    N   85.201  -8.913   9.018 1.00 . B B . 157 TRP N    1 1 
        8 12625 2 1 40 TRP NE1  N   82.416 -13.793   9.291 1.00 . B B . 157 TRP NE1  1 1 
        8 12626 2 1 40 TRP O    O   85.759 -12.153  10.310 1.00 . B B . 157 TRP O    1 1 
        8 12627 2 1 41 PHE C    C   88.629 -11.842  10.347 1.00 . B B . 158 PHE C    1 1 
        8 12628 2 1 41 PHE CA   C   88.066 -11.964   8.932 1.00 . B B . 158 PHE CA   1 1 
        8 12629 2 1 41 PHE CB   C   89.088 -11.468   7.908 1.00 . B B . 158 PHE CB   1 1 
        8 12630 2 1 41 PHE CD1  C   87.551 -12.590   6.253 1.00 . B B . 158 PHE CD1  1 1 
        8 12631 2 1 41 PHE CD2  C   89.886 -12.300   5.667 1.00 . B B . 158 PHE CD2  1 1 
        8 12632 2 1 41 PHE CE1  C   87.319 -13.210   5.019 1.00 . B B . 158 PHE CE1  1 1 
        8 12633 2 1 41 PHE CE2  C   89.653 -12.918   4.432 1.00 . B B . 158 PHE CE2  1 1 
        8 12634 2 1 41 PHE CG   C   88.835 -12.136   6.577 1.00 . B B . 158 PHE CG   1 1 
        8 12635 2 1 41 PHE CZ   C   88.370 -13.374   4.109 1.00 . B B . 158 PHE CZ   1 1 
        8 12636 2 1 41 PHE H    H   86.927 -10.320   8.137 1.00 . B B . 158 PHE H    1 1 
        8 12637 2 1 41 PHE HA   H   87.794 -12.981   8.721 1.00 . B B . 158 PHE HA   1 1 
        8 12638 2 1 41 PHE HB2  H   88.995 -10.398   7.796 1.00 . B B . 158 PHE HB2  1 1 
        8 12639 2 1 41 PHE HB3  H   90.085 -11.709   8.247 1.00 . B B . 158 PHE HB3  1 1 
        8 12640 2 1 41 PHE HD1  H   86.740 -12.464   6.954 1.00 . B B . 158 PHE HD1  1 1 
        8 12641 2 1 41 PHE HD2  H   90.877 -11.948   5.917 1.00 . B B . 158 PHE HD2  1 1 
        8 12642 2 1 41 PHE HE1  H   86.329 -13.561   4.769 1.00 . B B . 158 PHE HE1  1 1 
        8 12643 2 1 41 PHE HE2  H   90.465 -13.045   3.730 1.00 . B B . 158 PHE HE2  1 1 
        8 12644 2 1 41 PHE HZ   H   88.191 -13.851   3.157 1.00 . B B . 158 PHE HZ   1 1 
        8 12645 2 1 41 PHE N    N   86.893 -11.061   8.777 1.00 . B B . 158 PHE N    1 1 
        8 12646 2 1 41 PHE O    O   89.279 -12.737  10.848 1.00 . B B . 158 PHE O    1 1 
        8 12647 2 1 42 LEU C    C   88.392  -9.201  12.920 1.00 . B B . 159 LEU C    1 1 
        8 12648 2 1 42 LEU CA   C   88.910 -10.535  12.364 1.00 . B B . 159 LEU CA   1 1 
        8 12649 2 1 42 LEU CB   C   90.426 -10.511  12.183 1.00 . B B . 159 LEU CB   1 1 
        8 12650 2 1 42 LEU CD1  C   91.810  -8.465  11.790 1.00 . B B . 159 LEU CD1  1 1 
        8 12651 2 1 42 LEU CD2  C   91.341 -10.054   9.923 1.00 . B B . 159 LEU CD2  1 1 
        8 12652 2 1 42 LEU CG   C   90.775  -9.414  11.182 1.00 . B B . 159 LEU CG   1 1 
        8 12653 2 1 42 LEU H    H   87.867 -10.022  10.556 1.00 . B B . 159 LEU H    1 1 
        8 12654 2 1 42 LEU HA   H   88.626 -11.351  13.003 1.00 . B B . 159 LEU HA   1 1 
        8 12655 2 1 42 LEU HB2  H   90.908 -10.317  13.128 1.00 . B B . 159 LEU HB2  1 1 
        8 12656 2 1 42 LEU HB3  H   90.758 -11.464  11.801 1.00 . B B . 159 LEU HB3  1 1 
        8 12657 2 1 42 LEU HD11 H   92.701  -8.467  11.179 1.00 . B B . 159 LEU HD11 1 1 
        8 12658 2 1 42 LEU HD12 H   92.057  -8.792  12.789 1.00 . B B . 159 LEU HD12 1 1 
        8 12659 2 1 42 LEU HD13 H   91.402  -7.466  11.827 1.00 . B B . 159 LEU HD13 1 1 
        8 12660 2 1 42 LEU HD21 H   92.413  -9.931   9.909 1.00 . B B . 159 LEU HD21 1 1 
        8 12661 2 1 42 LEU HD22 H   90.910  -9.579   9.055 1.00 . B B . 159 LEU HD22 1 1 
        8 12662 2 1 42 LEU HD23 H   91.097 -11.105   9.919 1.00 . B B . 159 LEU HD23 1 1 
        8 12663 2 1 42 LEU HG   H   89.879  -8.866  10.930 1.00 . B B . 159 LEU HG   1 1 
        8 12664 2 1 42 LEU N    N   88.388 -10.733  10.987 1.00 . B B . 159 LEU N    1 1 
        8 12665 2 1 42 LEU O    O   87.254  -8.834  12.703 1.00 . B B . 159 LEU O    1 1 
        8 12666 2 1 43 LYS C    C   89.634  -6.029  13.647 1.00 . B B . 160 LYS C    1 1 
        8 12667 2 1 43 LYS CA   C   88.751  -7.163  14.176 1.00 . B B . 160 LYS CA   1 1 
        8 12668 2 1 43 LYS CB   C   88.883  -7.289  15.698 1.00 . B B . 160 LYS CB   1 1 
        8 12669 2 1 43 LYS CD   C   90.395  -7.956  17.571 1.00 . B B . 160 LYS CD   1 1 
        8 12670 2 1 43 LYS CE   C   91.568  -7.042  17.934 1.00 . B B . 160 LYS CE   1 1 
        8 12671 2 1 43 LYS CG   C   90.208  -7.968  16.053 1.00 . B B . 160 LYS CG   1 1 
        8 12672 2 1 43 LYS H    H   90.124  -8.773  13.780 1.00 . B B . 160 LYS H    1 1 
        8 12673 2 1 43 LYS HA   H   87.720  -6.987  13.911 1.00 . B B . 160 LYS HA   1 1 
        8 12674 2 1 43 LYS HB2  H   88.855  -6.305  16.143 1.00 . B B . 160 LYS HB2  1 1 
        8 12675 2 1 43 LYS HB3  H   88.063  -7.880  16.080 1.00 . B B . 160 LYS HB3  1 1 
        8 12676 2 1 43 LYS HD2  H   89.495  -7.590  18.042 1.00 . B B . 160 LYS HD2  1 1 
        8 12677 2 1 43 LYS HD3  H   90.599  -8.958  17.917 1.00 . B B . 160 LYS HD3  1 1 
        8 12678 2 1 43 LYS HE2  H   91.644  -6.230  17.227 1.00 . B B . 160 LYS HE2  1 1 
        8 12679 2 1 43 LYS HE3  H   91.448  -6.659  18.937 1.00 . B B . 160 LYS HE3  1 1 
        8 12680 2 1 43 LYS HG2  H   90.194  -8.989  15.700 1.00 . B B . 160 LYS HG2  1 1 
        8 12681 2 1 43 LYS HG3  H   91.022  -7.435  15.584 1.00 . B B . 160 LYS HG3  1 1 
        8 12682 2 1 43 LYS HZ1  H   93.468  -7.489  17.208 1.00 . B B . 160 LYS HZ1  1 1 
        8 12683 2 1 43 LYS HZ2  H   92.497  -8.854  17.497 1.00 . B B . 160 LYS HZ2  1 1 
        8 12684 2 1 43 LYS HZ3  H   93.194  -8.013  18.798 1.00 . B B . 160 LYS HZ3  1 1 
        8 12685 2 1 43 LYS N    N   89.210  -8.471  13.625 1.00 . B B . 160 LYS N    1 1 
        8 12686 2 1 43 LYS NZ   N   92.773  -7.915  17.853 1.00 . B B . 160 LYS NZ   1 1 
        8 12687 2 1 43 LYS O    O   90.793  -5.919  13.993 1.00 . B B . 160 LYS O    1 1 
        8 12688 2 1 44 HIS C    C   89.135  -2.744  12.367 1.00 . B B . 161 HIS C    1 1 
        8 12689 2 1 44 HIS CA   C   89.910  -4.061  12.261 1.00 . B B . 161 HIS CA   1 1 
        8 12690 2 1 44 HIS CB   C   90.151  -4.424  10.795 1.00 . B B . 161 HIS CB   1 1 
        8 12691 2 1 44 HIS CD2  C   91.873  -2.800   9.652 1.00 . B B . 161 HIS CD2  1 1 
        8 12692 2 1 44 HIS CE1  C   93.692  -3.862  10.158 1.00 . B B . 161 HIS CE1  1 1 
        8 12693 2 1 44 HIS CG   C   91.499  -3.910  10.367 1.00 . B B . 161 HIS CG   1 1 
        8 12694 2 1 44 HIS H    H   88.159  -5.288  12.541 1.00 . B B . 161 HIS H    1 1 
        8 12695 2 1 44 HIS HA   H   90.851  -3.988  12.782 1.00 . B B . 161 HIS HA   1 1 
        8 12696 2 1 44 HIS HB2  H   90.121  -5.498  10.681 1.00 . B B . 161 HIS HB2  1 1 
        8 12697 2 1 44 HIS HB3  H   89.383  -3.975  10.182 1.00 . B B . 161 HIS HB3  1 1 
        8 12698 2 1 44 HIS HD1  H   92.753  -5.408  11.186 1.00 . B B . 161 HIS HD1  1 1 
        8 12699 2 1 44 HIS HD2  H   91.195  -2.061   9.250 1.00 . B B . 161 HIS HD2  1 1 
        8 12700 2 1 44 HIS HE1  H   94.732  -4.140  10.244 1.00 . B B . 161 HIS HE1  1 1 
        8 12701 2 1 44 HIS N    N   89.096  -5.184  12.809 1.00 . B B . 161 HIS N    1 1 
        8 12702 2 1 44 HIS ND1  N   92.675  -4.573  10.679 1.00 . B B . 161 HIS ND1  1 1 
        8 12703 2 1 44 HIS NE2  N   93.258  -2.771   9.521 1.00 . B B . 161 HIS NE2  1 1 
        8 12704 2 1 44 HIS O    O   87.922  -2.721  12.325 1.00 . B B . 161 HIS O    1 1 
        8 12705 2 1 45 GLU C    C   89.432   0.522  11.375 1.00 . B B . 162 GLU C    1 1 
        8 12706 2 1 45 GLU CA   C   89.135  -0.332  12.611 1.00 . B B . 162 GLU CA   1 1 
        8 12707 2 1 45 GLU CB   C   89.713   0.320  13.866 1.00 . B B . 162 GLU CB   1 1 
        8 12708 2 1 45 GLU CD   C   89.562   0.440  16.358 1.00 . B B . 162 GLU CD   1 1 
        8 12709 2 1 45 GLU CG   C   88.966  -0.193  15.098 1.00 . B B . 162 GLU CG   1 1 
        8 12710 2 1 45 GLU H    H   90.809  -1.688  12.533 1.00 . B B . 162 GLU H    1 1 
        8 12711 2 1 45 GLU HA   H   88.073  -0.476  12.725 1.00 . B B . 162 GLU HA   1 1 
        8 12712 2 1 45 GLU HB2  H   90.761   0.071  13.951 1.00 . B B . 162 GLU HB2  1 1 
        8 12713 2 1 45 GLU HB3  H   89.602   1.392  13.797 1.00 . B B . 162 GLU HB3  1 1 
        8 12714 2 1 45 GLU HG2  H   87.922   0.072  15.023 1.00 . B B . 162 GLU HG2  1 1 
        8 12715 2 1 45 GLU HG3  H   89.062  -1.267  15.157 1.00 . B B . 162 GLU HG3  1 1 
        8 12716 2 1 45 GLU N    N   89.830  -1.648  12.502 1.00 . B B . 162 GLU N    1 1 
        8 12717 2 1 45 GLU O    O   90.571   0.708  10.996 1.00 . B B . 162 GLU O    1 1 
        8 12718 2 1 45 GLU OE1  O   89.261   1.594  16.617 1.00 . B B . 162 GLU OE1  1 1 
        8 12719 2 1 45 GLU OE2  O   90.311  -0.239  17.042 1.00 . B B . 162 GLU OE2  1 1 
        8 12720 2 1 46 ALA C    C   87.731   3.112   9.562 1.00 . B B . 163 ALA C    1 1 
        8 12721 2 1 46 ALA CA   C   88.641   1.881   9.531 1.00 . B B . 163 ALA CA   1 1 
        8 12722 2 1 46 ALA CB   C   88.277   0.977   8.353 1.00 . B B . 163 ALA CB   1 1 
        8 12723 2 1 46 ALA H    H   87.504   0.877  11.063 1.00 . B B . 163 ALA H    1 1 
        8 12724 2 1 46 ALA HA   H   89.676   2.176   9.463 1.00 . B B . 163 ALA HA   1 1 
        8 12725 2 1 46 ALA HB1  H   88.438  -0.055   8.628 1.00 . B B . 163 ALA HB1  1 1 
        8 12726 2 1 46 ALA HB2  H   88.897   1.224   7.504 1.00 . B B . 163 ALA HB2  1 1 
        8 12727 2 1 46 ALA HB3  H   87.239   1.124   8.094 1.00 . B B . 163 ALA HB3  1 1 
        8 12728 2 1 46 ALA N    N   88.415   1.040  10.742 1.00 . B B . 163 ALA N    1 1 
        8 12729 2 1 46 ALA O    O   86.654   3.084  10.123 1.00 . B B . 163 ALA O    1 1 
        8 12730 2 1 47 ARG C    C   86.699   5.635   7.572 1.00 . B B . 164 ARG C    1 1 
        8 12731 2 1 47 ARG CA   C   87.313   5.423   8.959 1.00 . B B . 164 ARG CA   1 1 
        8 12732 2 1 47 ARG CB   C   88.273   6.563   9.302 1.00 . B B . 164 ARG CB   1 1 
        8 12733 2 1 47 ARG CD   C   87.544   7.158  11.617 1.00 . B B . 164 ARG CD   1 1 
        8 12734 2 1 47 ARG CG   C   88.642   6.491  10.785 1.00 . B B . 164 ARG CG   1 1 
        8 12735 2 1 47 ARG CZ   C   87.614   8.621  13.547 1.00 . B B . 164 ARG CZ   1 1 
        8 12736 2 1 47 ARG H    H   89.029   4.193   8.516 1.00 . B B . 164 ARG H    1 1 
        8 12737 2 1 47 ARG HA   H   86.540   5.354   9.708 1.00 . B B . 164 ARG HA   1 1 
        8 12738 2 1 47 ARG HB2  H   89.168   6.472   8.703 1.00 . B B . 164 ARG HB2  1 1 
        8 12739 2 1 47 ARG HB3  H   87.796   7.509   9.094 1.00 . B B . 164 ARG HB3  1 1 
        8 12740 2 1 47 ARG HD2  H   86.925   7.783  10.990 1.00 . B B . 164 ARG HD2  1 1 
        8 12741 2 1 47 ARG HD3  H   86.944   6.412  12.115 1.00 . B B . 164 ARG HD3  1 1 
        8 12742 2 1 47 ARG HE   H   89.252   8.057  12.575 1.00 . B B . 164 ARG HE   1 1 
        8 12743 2 1 47 ARG HG2  H   88.741   5.458  11.082 1.00 . B B . 164 ARG HG2  1 1 
        8 12744 2 1 47 ARG HG3  H   89.578   7.004  10.948 1.00 . B B . 164 ARG HG3  1 1 
        8 12745 2 1 47 ARG HH11 H   86.648   9.815  12.262 1.00 . B B . 164 ARG HH11 1 1 
        8 12746 2 1 47 ARG HH12 H   86.274  10.057  13.936 1.00 . B B . 164 ARG HH12 1 1 
        8 12747 2 1 47 ARG HH21 H   88.427   7.575  15.049 1.00 . B B . 164 ARG HH21 1 1 
        8 12748 2 1 47 ARG HH22 H   87.281   8.789  15.514 1.00 . B B . 164 ARG HH22 1 1 
        8 12749 2 1 47 ARG N    N   88.156   4.191   8.964 1.00 . B B . 164 ARG N    1 1 
        8 12750 2 1 47 ARG NE   N   88.275   7.988  12.616 1.00 . B B . 164 ARG NE   1 1 
        8 12751 2 1 47 ARG NH1  N   86.781   9.572  13.223 1.00 . B B . 164 ARG NH1  1 1 
        8 12752 2 1 47 ARG NH2  N   87.787   8.304  14.801 1.00 . B B . 164 ARG NH2  1 1 
        8 12753 2 1 47 ARG O    O   87.216   5.152   6.584 1.00 . B B . 164 ARG O    1 1 
        8 12754 2 1 48 PRO C    C   85.700   7.648   5.439 1.00 . B B . 165 PRO C    1 1 
        8 12755 2 1 48 PRO CA   C   84.909   6.635   6.272 1.00 . B B . 165 PRO CA   1 1 
        8 12756 2 1 48 PRO CB   C   83.575   7.224   6.719 1.00 . B B . 165 PRO CB   1 1 
        8 12757 2 1 48 PRO CD   C   84.932   6.962   8.699 1.00 . B B . 165 PRO CD   1 1 
        8 12758 2 1 48 PRO CG   C   83.841   7.794   8.077 1.00 . B B . 165 PRO CG   1 1 
        8 12759 2 1 48 PRO HA   H   84.745   5.725   5.716 1.00 . B B . 165 PRO HA   1 1 
        8 12760 2 1 48 PRO HB2  H   83.262   8.002   6.039 1.00 . B B . 165 PRO HB2  1 1 
        8 12761 2 1 48 PRO HB3  H   82.823   6.450   6.778 1.00 . B B . 165 PRO HB3  1 1 
        8 12762 2 1 48 PRO HD2  H   85.616   7.588   9.253 1.00 . B B . 165 PRO HD2  1 1 
        8 12763 2 1 48 PRO HD3  H   84.510   6.200   9.338 1.00 . B B . 165 PRO HD3  1 1 
        8 12764 2 1 48 PRO HG2  H   84.165   8.821   7.988 1.00 . B B . 165 PRO HG2  1 1 
        8 12765 2 1 48 PRO HG3  H   82.947   7.742   8.680 1.00 . B B . 165 PRO HG3  1 1 
        8 12766 2 1 48 PRO N    N   85.609   6.352   7.548 1.00 . B B . 165 PRO N    1 1 
        8 12767 2 1 48 PRO O    O   86.423   8.469   5.967 1.00 . B B . 165 PRO O    1 1 
        8 12768 2 1 49 LEU C    C   85.751   9.974   3.462 1.00 . B B . 166 LEU C    1 1 
        8 12769 2 1 49 LEU CA   C   86.309   8.560   3.278 1.00 . B B . 166 LEU CA   1 1 
        8 12770 2 1 49 LEU CB   C   86.075   8.071   1.847 1.00 . B B . 166 LEU CB   1 1 
        8 12771 2 1 49 LEU CD1  C   87.545   6.178   2.550 1.00 . B B . 166 LEU CD1  1 1 
        8 12772 2 1 49 LEU CD2  C   86.836   6.389   0.164 1.00 . B B . 166 LEU CD2  1 1 
        8 12773 2 1 49 LEU CG   C   87.231   7.163   1.424 1.00 . B B . 166 LEU CG   1 1 
        8 12774 2 1 49 LEU H    H   84.977   6.928   3.736 1.00 . B B . 166 LEU H    1 1 
        8 12775 2 1 49 LEU HA   H   87.363   8.536   3.507 1.00 . B B . 166 LEU HA   1 1 
        8 12776 2 1 49 LEU HB2  H   85.148   7.518   1.803 1.00 . B B . 166 LEU HB2  1 1 
        8 12777 2 1 49 LEU HB3  H   86.020   8.919   1.182 1.00 . B B . 166 LEU HB3  1 1 
        8 12778 2 1 49 LEU HD11 H   86.626   5.876   3.031 1.00 . B B . 166 LEU HD11 1 1 
        8 12779 2 1 49 LEU HD12 H   88.192   6.652   3.273 1.00 . B B . 166 LEU HD12 1 1 
        8 12780 2 1 49 LEU HD13 H   88.039   5.309   2.140 1.00 . B B . 166 LEU HD13 1 1 
        8 12781 2 1 49 LEU HD21 H   86.172   6.993  -0.436 1.00 . B B . 166 LEU HD21 1 1 
        8 12782 2 1 49 LEU HD22 H   86.335   5.474   0.446 1.00 . B B . 166 LEU HD22 1 1 
        8 12783 2 1 49 LEU HD23 H   87.723   6.154  -0.406 1.00 . B B . 166 LEU HD23 1 1 
        8 12784 2 1 49 LEU HG   H   88.103   7.765   1.217 1.00 . B B . 166 LEU HG   1 1 
        8 12785 2 1 49 LEU N    N   85.567   7.597   4.142 1.00 . B B . 166 LEU N    1 1 
        8 12786 2 1 49 LEU O    O   86.414  10.954   3.188 1.00 . B B . 166 LEU O    1 1 
        8 12787 2 1 50 ALA C    C   84.738  12.220   5.175 1.00 . B B . 167 ALA C    1 1 
        8 12788 2 1 50 ALA CA   C   83.936  11.437   4.130 1.00 . B B . 167 ALA CA   1 1 
        8 12789 2 1 50 ALA CB   C   82.518  11.168   4.633 1.00 . B B . 167 ALA CB   1 1 
        8 12790 2 1 50 ALA H    H   84.018   9.283   4.143 1.00 . B B . 167 ALA H    1 1 
        8 12791 2 1 50 ALA HA   H   83.901  11.978   3.197 1.00 . B B . 167 ALA HA   1 1 
        8 12792 2 1 50 ALA HB1  H   82.022  12.106   4.832 1.00 . B B . 167 ALA HB1  1 1 
        8 12793 2 1 50 ALA HB2  H   82.563  10.585   5.542 1.00 . B B . 167 ALA HB2  1 1 
        8 12794 2 1 50 ALA HB3  H   81.966  10.622   3.883 1.00 . B B . 167 ALA HB3  1 1 
        8 12795 2 1 50 ALA N    N   84.536  10.086   3.926 1.00 . B B . 167 ALA N    1 1 
        8 12796 2 1 50 ALA O    O   85.133  11.688   6.194 1.00 . B B . 167 ALA O    1 1 
        8 12797 2 1 51 GLU C    C   85.589  15.784   5.611 1.00 . B B . 168 GLU C    1 1 
        8 12798 2 1 51 GLU CA   C   85.756  14.291   5.911 1.00 . B B . 168 GLU CA   1 1 
        8 12799 2 1 51 GLU CB   C   87.211  13.864   5.717 1.00 . B B . 168 GLU CB   1 1 
        8 12800 2 1 51 GLU CD   C   89.099  13.978   4.084 1.00 . B B . 168 GLU CD   1 1 
        8 12801 2 1 51 GLU CG   C   87.839  14.685   4.588 1.00 . B B . 168 GLU CG   1 1 
        8 12802 2 1 51 GLU H    H   84.654  13.889   4.102 1.00 . B B . 168 GLU H    1 1 
        8 12803 2 1 51 GLU HA   H   85.439  14.070   6.918 1.00 . B B . 168 GLU HA   1 1 
        8 12804 2 1 51 GLU HB2  H   87.761  14.032   6.632 1.00 . B B . 168 GLU HB2  1 1 
        8 12805 2 1 51 GLU HB3  H   87.248  12.816   5.463 1.00 . B B . 168 GLU HB3  1 1 
        8 12806 2 1 51 GLU HG2  H   87.132  14.781   3.776 1.00 . B B . 168 GLU HG2  1 1 
        8 12807 2 1 51 GLU HG3  H   88.098  15.665   4.956 1.00 . B B . 168 GLU HG3  1 1 
        8 12808 2 1 51 GLU N    N   84.981  13.478   4.930 1.00 . B B . 168 GLU N    1 1 
        8 12809 2 1 51 GLU O    O   86.076  16.584   6.394 1.00 . B B . 168 GLU O    1 1 
        8 12810 2 1 51 GLU OXT  O   84.977  16.101   4.605 1.00 . B B . 168 GLU OXT  1 1 
        8 12811 2 1 51 GLU OE1  O   89.595  13.118   4.792 1.00 . B B . 168 GLU OE1  1 1 
        8 12812 2 1 51 GLU OE2  O   89.548  14.311   2.999 1.00 . B B . 168 GLU OE2  1 1 
        8 12813 3 2  1 ZN  ZN   ZN  75.008   6.441   0.969 1.00 . C A . 201 ZN  ZN   1 1 
        8 12814 4 2  1 ZN  ZN   ZN  66.098  -1.374   4.432 1.00 . D A . 202 ZN  ZN   1 1 
        8 12815 5 2  1 ZN  ZN   ZN  87.204  -3.835  -3.567 1.00 . E B . 201 ZN  ZN   1 1 
        8 12816 6 2  1 ZN  ZN   ZN  92.762  -3.220   7.548 1.00 . F B . 202 ZN  ZN   1 1 
        9 12817 1 1  1 GLY C    C   67.964   0.288 -31.139 1.00 . A A . 118 GLY C    1 1 
        9 12818 1 1  1 GLY CA   C   69.232  -0.425 -31.612 1.00 . A A . 118 GLY CA   1 1 
        9 12819 1 1  1 GLY H1   H   69.256  -1.059 -29.630 1.00 . A A . 118 GLY H1   1 1 
        9 12820 1 1  1 GLY H2   H   70.776  -1.099 -30.388 1.00 . A A . 118 GLY H2   1 1 
        9 12821 1 1  1 GLY H3   H   69.611  -2.281 -30.749 1.00 . A A . 118 GLY H3   1 1 
        9 12822 1 1  1 GLY HA2  H   69.977   0.308 -31.887 1.00 . A A . 118 GLY HA2  1 1 
        9 12823 1 1  1 GLY HA3  H   69.001  -1.042 -32.468 1.00 . A A . 118 GLY HA3  1 1 
        9 12824 1 1  1 GLY N    N   69.759  -1.280 -30.511 1.00 . A A . 118 GLY N    1 1 
        9 12825 1 1  1 GLY O    O   67.912   1.499 -31.067 1.00 . A A . 118 GLY O    1 1 
        9 12826 1 1  2 SER C    C   65.511  -0.019 -28.838 1.00 . A A . 119 SER C    1 1 
        9 12827 1 1  2 SER CA   C   65.677   0.183 -30.347 1.00 . A A . 119 SER CA   1 1 
        9 12828 1 1  2 SER CB   C   64.566  -0.536 -31.111 1.00 . A A . 119 SER CB   1 1 
        9 12829 1 1  2 SER H    H   67.004  -1.430 -30.880 1.00 . A A . 119 SER H    1 1 
        9 12830 1 1  2 SER HA   H   65.671   1.233 -30.590 1.00 . A A . 119 SER HA   1 1 
        9 12831 1 1  2 SER HB2  H   63.606  -0.162 -30.787 1.00 . A A . 119 SER HB2  1 1 
        9 12832 1 1  2 SER HB3  H   64.683  -0.359 -32.169 1.00 . A A . 119 SER HB3  1 1 
        9 12833 1 1  2 SER HG   H   63.815  -2.202 -30.445 1.00 . A A . 119 SER HG   1 1 
        9 12834 1 1  2 SER N    N   66.941  -0.454 -30.815 1.00 . A A . 119 SER N    1 1 
        9 12835 1 1  2 SER O    O   65.192   0.900 -28.111 1.00 . A A . 119 SER O    1 1 
        9 12836 1 1  2 SER OG   O   64.640  -1.931 -30.853 1.00 . A A . 119 SER OG   1 1 
        9 12837 1 1  3 ARG C    C   66.122  -2.861 -26.551 1.00 . A A . 120 ARG C    1 1 
        9 12838 1 1  3 ARG CA   C   65.578  -1.474 -26.901 1.00 . A A . 120 ARG CA   1 1 
        9 12839 1 1  3 ARG CB   C   64.075  -1.404 -26.637 1.00 . A A . 120 ARG CB   1 1 
        9 12840 1 1  3 ARG CD   C   62.309  -0.376 -25.200 1.00 . A A . 120 ARG CD   1 1 
        9 12841 1 1  3 ARG CG   C   63.815  -0.566 -25.383 1.00 . A A . 120 ARG CG   1 1 
        9 12842 1 1  3 ARG CZ   C   60.875   1.438 -25.918 1.00 . A A . 120 ARG CZ   1 1 
        9 12843 1 1  3 ARG H    H   65.982  -1.944 -28.965 1.00 . A A . 120 ARG H    1 1 
        9 12844 1 1  3 ARG HA   H   66.088  -0.713 -26.331 1.00 . A A . 120 ARG HA   1 1 
        9 12845 1 1  3 ARG HB2  H   63.581  -0.948 -27.483 1.00 . A A . 120 ARG HB2  1 1 
        9 12846 1 1  3 ARG HB3  H   63.688  -2.402 -26.490 1.00 . A A . 120 ARG HB3  1 1 
        9 12847 1 1  3 ARG HD2  H   61.763  -1.018 -25.875 1.00 . A A . 120 ARG HD2  1 1 
        9 12848 1 1  3 ARG HD3  H   62.026  -0.578 -24.178 1.00 . A A . 120 ARG HD3  1 1 
        9 12849 1 1  3 ARG HE   H   62.789   1.707 -25.463 1.00 . A A . 120 ARG HE   1 1 
        9 12850 1 1  3 ARG HG2  H   64.222  -1.074 -24.522 1.00 . A A . 120 ARG HG2  1 1 
        9 12851 1 1  3 ARG HG3  H   64.289   0.398 -25.491 1.00 . A A . 120 ARG HG3  1 1 
        9 12852 1 1  3 ARG HH11 H   59.915   0.032 -24.865 1.00 . A A . 120 ARG HH11 1 1 
        9 12853 1 1  3 ARG HH12 H   58.906   1.101 -25.782 1.00 . A A . 120 ARG HH12 1 1 
        9 12854 1 1  3 ARG HH21 H   61.559   2.930 -27.064 1.00 . A A . 120 ARG HH21 1 1 
        9 12855 1 1  3 ARG HH22 H   59.838   2.742 -27.028 1.00 . A A . 120 ARG HH22 1 1 
        9 12856 1 1  3 ARG N    N   65.726  -1.216 -28.362 1.00 . A A . 120 ARG N    1 1 
        9 12857 1 1  3 ARG NE   N   62.061   1.055 -25.534 1.00 . A A . 120 ARG NE   1 1 
        9 12858 1 1  3 ARG NH1  N   59.816   0.808 -25.489 1.00 . A A . 120 ARG NH1  1 1 
        9 12859 1 1  3 ARG NH2  N   60.747   2.449 -26.733 1.00 . A A . 120 ARG NH2  1 1 
        9 12860 1 1  3 ARG O    O   65.987  -3.802 -27.308 1.00 . A A . 120 ARG O    1 1 
        9 12861 1 1  4 GLN C    C   67.954  -4.228 -23.631 1.00 . A A . 121 GLN C    1 1 
        9 12862 1 1  4 GLN CA   C   67.288  -4.323 -25.008 1.00 . A A . 121 GLN CA   1 1 
        9 12863 1 1  4 GLN CB   C   68.321  -4.661 -26.083 1.00 . A A . 121 GLN CB   1 1 
        9 12864 1 1  4 GLN CD   C   68.971  -6.741 -27.307 1.00 . A A . 121 GLN CD   1 1 
        9 12865 1 1  4 GLN CG   C   67.806  -5.821 -26.938 1.00 . A A . 121 GLN CG   1 1 
        9 12866 1 1  4 GLN H    H   66.835  -2.225 -24.809 1.00 . A A . 121 GLN H    1 1 
        9 12867 1 1  4 GLN HA   H   66.508  -5.069 -24.999 1.00 . A A . 121 GLN HA   1 1 
        9 12868 1 1  4 GLN HB2  H   68.485  -3.797 -26.710 1.00 . A A . 121 GLN HB2  1 1 
        9 12869 1 1  4 GLN HB3  H   69.250  -4.946 -25.613 1.00 . A A . 121 GLN HB3  1 1 
        9 12870 1 1  4 GLN HE21 H   69.639  -6.877 -25.442 1.00 . A A . 121 GLN HE21 1 1 
        9 12871 1 1  4 GLN HE22 H   70.530  -7.746 -26.597 1.00 . A A . 121 GLN HE22 1 1 
        9 12872 1 1  4 GLN HG2  H   67.068  -6.380 -26.381 1.00 . A A . 121 GLN HG2  1 1 
        9 12873 1 1  4 GLN HG3  H   67.356  -5.431 -27.840 1.00 . A A . 121 GLN HG3  1 1 
        9 12874 1 1  4 GLN N    N   66.736  -2.997 -25.406 1.00 . A A . 121 GLN N    1 1 
        9 12875 1 1  4 GLN NE2  N   69.780  -7.156 -26.370 1.00 . A A . 121 GLN NE2  1 1 
        9 12876 1 1  4 GLN O    O   69.011  -4.784 -23.403 1.00 . A A . 121 GLN O    1 1 
        9 12877 1 1  4 GLN OE1  O   69.148  -7.087 -28.458 1.00 . A A . 121 GLN OE1  1 1 
        9 12878 1 1  5 ILE C    C   69.397  -2.935 -21.456 1.00 . A A . 122 ILE C    1 1 
        9 12879 1 1  5 ILE CA   C   67.943  -3.401 -21.351 1.00 . A A . 122 ILE CA   1 1 
        9 12880 1 1  5 ILE CB   C   67.873  -4.807 -20.753 1.00 . A A . 122 ILE CB   1 1 
        9 12881 1 1  5 ILE CD1  C   66.284  -6.635 -21.367 1.00 . A A . 122 ILE CD1  1 1 
        9 12882 1 1  5 ILE CG1  C   66.415  -5.266 -20.696 1.00 . A A . 122 ILE CG1  1 1 
        9 12883 1 1  5 ILE CG2  C   68.455  -4.787 -19.339 1.00 . A A . 122 ILE CG2  1 1 
        9 12884 1 1  5 ILE H    H   66.492  -3.090 -22.917 1.00 . A A . 122 ILE H    1 1 
        9 12885 1 1  5 ILE HA   H   67.368  -2.716 -20.750 1.00 . A A . 122 ILE HA   1 1 
        9 12886 1 1  5 ILE HB   H   68.441  -5.487 -21.368 1.00 . A A . 122 ILE HB   1 1 
        9 12887 1 1  5 ILE HD11 H   67.259  -7.092 -21.444 1.00 . A A . 122 ILE HD11 1 1 
        9 12888 1 1  5 ILE HD12 H   65.864  -6.513 -22.354 1.00 . A A . 122 ILE HD12 1 1 
        9 12889 1 1  5 ILE HD13 H   65.637  -7.264 -20.775 1.00 . A A . 122 ILE HD13 1 1 
        9 12890 1 1  5 ILE HG12 H   66.100  -5.337 -19.666 1.00 . A A . 122 ILE HG12 1 1 
        9 12891 1 1  5 ILE HG13 H   65.792  -4.551 -21.214 1.00 . A A . 122 ILE HG13 1 1 
        9 12892 1 1  5 ILE HG21 H   68.325  -3.804 -18.909 1.00 . A A . 122 ILE HG21 1 1 
        9 12893 1 1  5 ILE HG22 H   69.508  -5.025 -19.380 1.00 . A A . 122 ILE HG22 1 1 
        9 12894 1 1  5 ILE HG23 H   67.945  -5.518 -18.729 1.00 . A A . 122 ILE HG23 1 1 
        9 12895 1 1  5 ILE N    N   67.344  -3.531 -22.712 1.00 . A A . 122 ILE N    1 1 
        9 12896 1 1  5 ILE O    O   70.307  -3.729 -21.582 1.00 . A A . 122 ILE O    1 1 
        9 12897 1 1  6 VAL C    C   71.322  -0.209 -20.318 1.00 . A A . 123 VAL C    1 1 
        9 12898 1 1  6 VAL CA   C   71.019  -1.134 -21.498 1.00 . A A . 123 VAL CA   1 1 
        9 12899 1 1  6 VAL CB   C   71.064  -0.358 -22.815 1.00 . A A . 123 VAL CB   1 1 
        9 12900 1 1  6 VAL CG1  C   71.021  -1.339 -23.988 1.00 . A A . 123 VAL CG1  1 1 
        9 12901 1 1  6 VAL CG2  C   69.861   0.582 -22.893 1.00 . A A . 123 VAL CG2  1 1 
        9 12902 1 1  6 VAL H    H   68.875  -1.025 -21.300 1.00 . A A . 123 VAL H    1 1 
        9 12903 1 1  6 VAL HA   H   71.722  -1.951 -21.528 1.00 . A A . 123 VAL HA   1 1 
        9 12904 1 1  6 VAL HB   H   71.976   0.219 -22.861 1.00 . A A . 123 VAL HB   1 1 
        9 12905 1 1  6 VAL HG11 H   70.688  -0.823 -24.877 1.00 . A A . 123 VAL HG11 1 1 
        9 12906 1 1  6 VAL HG12 H   70.337  -2.142 -23.761 1.00 . A A . 123 VAL HG12 1 1 
        9 12907 1 1  6 VAL HG13 H   72.009  -1.744 -24.155 1.00 . A A . 123 VAL HG13 1 1 
        9 12908 1 1  6 VAL HG21 H   69.794   1.158 -21.980 1.00 . A A . 123 VAL HG21 1 1 
        9 12909 1 1  6 VAL HG22 H   68.959   0.003 -23.019 1.00 . A A . 123 VAL HG22 1 1 
        9 12910 1 1  6 VAL HG23 H   69.979   1.251 -23.733 1.00 . A A . 123 VAL HG23 1 1 
        9 12911 1 1  6 VAL N    N   69.623  -1.650 -21.403 1.00 . A A . 123 VAL N    1 1 
        9 12912 1 1  6 VAL O    O   72.002   0.789 -20.458 1.00 . A A . 123 VAL O    1 1 
        9 12913 1 1  7 ASP C    C   71.048  -0.504 -16.687 1.00 . A A . 124 ASP C    1 1 
        9 12914 1 1  7 ASP CA   C   71.086   0.333 -17.969 1.00 . A A . 124 ASP CA   1 1 
        9 12915 1 1  7 ASP CB   C   69.954   1.362 -17.970 1.00 . A A . 124 ASP CB   1 1 
        9 12916 1 1  7 ASP CG   C   68.665   0.704 -18.466 1.00 . A A . 124 ASP CG   1 1 
        9 12917 1 1  7 ASP H    H   70.278  -1.339 -19.064 1.00 . A A . 124 ASP H    1 1 
        9 12918 1 1  7 ASP HA   H   72.037   0.830 -18.067 1.00 . A A . 124 ASP HA   1 1 
        9 12919 1 1  7 ASP HB2  H   69.806   1.735 -16.967 1.00 . A A . 124 ASP HB2  1 1 
        9 12920 1 1  7 ASP HB3  H   70.215   2.182 -18.623 1.00 . A A . 124 ASP HB3  1 1 
        9 12921 1 1  7 ASP N    N   70.824  -0.530 -19.156 1.00 . A A . 124 ASP N    1 1 
        9 12922 1 1  7 ASP O    O   70.038  -1.084 -16.341 1.00 . A A . 124 ASP O    1 1 
        9 12923 1 1  7 ASP OD1  O   68.106  -0.088 -17.726 1.00 . A A . 124 ASP OD1  1 1 
        9 12924 1 1  7 ASP OD2  O   68.260   1.004 -19.577 1.00 . A A . 124 ASP OD2  1 1 
        9 12925 1 1  8 ALA C    C   73.127  -0.733 -13.711 1.00 . A A . 125 ALA C    1 1 
        9 12926 1 1  8 ALA CA   C   72.170  -1.371 -14.721 1.00 . A A . 125 ALA CA   1 1 
        9 12927 1 1  8 ALA CB   C   72.674  -2.752 -15.140 1.00 . A A . 125 ALA CB   1 1 
        9 12928 1 1  8 ALA H    H   72.948  -0.097 -16.275 1.00 . A A . 125 ALA H    1 1 
        9 12929 1 1  8 ALA HA   H   71.178  -1.452 -14.303 1.00 . A A . 125 ALA HA   1 1 
        9 12930 1 1  8 ALA HB1  H   72.299  -3.496 -14.453 1.00 . A A . 125 ALA HB1  1 1 
        9 12931 1 1  8 ALA HB2  H   73.754  -2.760 -15.126 1.00 . A A . 125 ALA HB2  1 1 
        9 12932 1 1  8 ALA HB3  H   72.325  -2.975 -16.137 1.00 . A A . 125 ALA HB3  1 1 
        9 12933 1 1  8 ALA N    N   72.142  -0.571 -15.980 1.00 . A A . 125 ALA N    1 1 
        9 12934 1 1  8 ALA O    O   73.911  -1.406 -13.073 1.00 . A A . 125 ALA O    1 1 
        9 12935 1 1  9 GLN C    C   73.839   0.623 -11.204 1.00 . A A . 126 GLN C    1 1 
        9 12936 1 1  9 GLN CA   C   73.979   1.244 -12.597 1.00 . A A . 126 GLN CA   1 1 
        9 12937 1 1  9 GLN CB   C   73.518   2.701 -12.583 1.00 . A A . 126 GLN CB   1 1 
        9 12938 1 1  9 GLN CD   C   72.787   4.183 -14.459 1.00 . A A . 126 GLN CD   1 1 
        9 12939 1 1  9 GLN CG   C   73.959   3.389 -13.878 1.00 . A A . 126 GLN CG   1 1 
        9 12940 1 1  9 GLN H    H   72.431   1.087 -14.089 1.00 . A A . 126 GLN H    1 1 
        9 12941 1 1  9 GLN HA   H   75.001   1.185 -12.936 1.00 . A A . 126 GLN HA   1 1 
        9 12942 1 1  9 GLN HB2  H   72.441   2.738 -12.505 1.00 . A A . 126 GLN HB2  1 1 
        9 12943 1 1  9 GLN HB3  H   73.957   3.210 -11.737 1.00 . A A . 126 GLN HB3  1 1 
        9 12944 1 1  9 GLN HE21 H   73.366   3.929 -16.342 1.00 . A A . 126 GLN HE21 1 1 
        9 12945 1 1  9 GLN HE22 H   71.944   4.833 -16.136 1.00 . A A . 126 GLN HE22 1 1 
        9 12946 1 1  9 GLN HG2  H   74.779   4.060 -13.667 1.00 . A A . 126 GLN HG2  1 1 
        9 12947 1 1  9 GLN HG3  H   74.278   2.642 -14.590 1.00 . A A . 126 GLN HG3  1 1 
        9 12948 1 1  9 GLN N    N   73.070   0.562 -13.564 1.00 . A A . 126 GLN N    1 1 
        9 12949 1 1  9 GLN NE2  N   72.691   4.326 -15.754 1.00 . A A . 126 GLN NE2  1 1 
        9 12950 1 1  9 GLN O    O   72.760   0.254 -10.783 1.00 . A A . 126 GLN O    1 1 
        9 12951 1 1  9 GLN OE1  O   71.951   4.677 -13.731 1.00 . A A . 126 GLN OE1  1 1 
        9 12952 1 1 10 ALA C    C   75.587   0.815  -8.121 1.00 . A A . 127 ALA C    1 1 
        9 12953 1 1 10 ALA CA   C   74.853  -0.086  -9.118 1.00 . A A . 127 ALA CA   1 1 
        9 12954 1 1 10 ALA CB   C   75.553  -1.440  -9.236 1.00 . A A . 127 ALA CB   1 1 
        9 12955 1 1 10 ALA H    H   75.781   0.814 -10.842 1.00 . A A . 127 ALA H    1 1 
        9 12956 1 1 10 ALA HA   H   73.827  -0.225  -8.818 1.00 . A A . 127 ALA HA   1 1 
        9 12957 1 1 10 ALA HB1  H   76.286  -1.536  -8.448 1.00 . A A . 127 ALA HB1  1 1 
        9 12958 1 1 10 ALA HB2  H   76.047  -1.508 -10.195 1.00 . A A . 127 ALA HB2  1 1 
        9 12959 1 1 10 ALA HB3  H   74.824  -2.232  -9.149 1.00 . A A . 127 ALA HB3  1 1 
        9 12960 1 1 10 ALA N    N   74.922   0.508 -10.485 1.00 . A A . 127 ALA N    1 1 
        9 12961 1 1 10 ALA O    O   76.768   0.659  -7.882 1.00 . A A . 127 ALA O    1 1 
        9 12962 1 1 11 VAL C    C   74.529   3.247  -5.585 1.00 . A A . 128 VAL C    1 1 
        9 12963 1 1 11 VAL CA   C   75.559   2.669  -6.560 1.00 . A A . 128 VAL CA   1 1 
        9 12964 1 1 11 VAL CB   C   76.180   3.780  -7.402 1.00 . A A . 128 VAL CB   1 1 
        9 12965 1 1 11 VAL CG1  C   77.452   3.258  -8.070 1.00 . A A . 128 VAL CG1  1 1 
        9 12966 1 1 11 VAL CG2  C   75.184   4.230  -8.473 1.00 . A A . 128 VAL CG2  1 1 
        9 12967 1 1 11 VAL H    H   73.946   1.869  -7.747 1.00 . A A . 128 VAL H    1 1 
        9 12968 1 1 11 VAL HA   H   76.331   2.144  -6.022 1.00 . A A . 128 VAL HA   1 1 
        9 12969 1 1 11 VAL HB   H   76.426   4.614  -6.766 1.00 . A A . 128 VAL HB   1 1 
        9 12970 1 1 11 VAL HG11 H   78.012   4.087  -8.479 1.00 . A A . 128 VAL HG11 1 1 
        9 12971 1 1 11 VAL HG12 H   77.189   2.576  -8.865 1.00 . A A . 128 VAL HG12 1 1 
        9 12972 1 1 11 VAL HG13 H   78.056   2.742  -7.338 1.00 . A A . 128 VAL HG13 1 1 
        9 12973 1 1 11 VAL HG21 H   75.208   3.536  -9.301 1.00 . A A . 128 VAL HG21 1 1 
        9 12974 1 1 11 VAL HG22 H   75.450   5.217  -8.821 1.00 . A A . 128 VAL HG22 1 1 
        9 12975 1 1 11 VAL HG23 H   74.190   4.252  -8.052 1.00 . A A . 128 VAL HG23 1 1 
        9 12976 1 1 11 VAL N    N   74.897   1.758  -7.538 1.00 . A A . 128 VAL N    1 1 
        9 12977 1 1 11 VAL O    O   73.342   3.238  -5.843 1.00 . A A . 128 VAL O    1 1 
        9 12978 1 1 12 CYS C    C   73.039   5.261  -4.132 1.00 . A A . 129 CYS C    1 1 
        9 12979 1 1 12 CYS CA   C   74.038   4.317  -3.459 1.00 . A A . 129 CYS CA   1 1 
        9 12980 1 1 12 CYS CB   C   74.923   5.090  -2.481 1.00 . A A . 129 CYS CB   1 1 
        9 12981 1 1 12 CYS H    H   75.943   3.732  -4.282 1.00 . A A . 129 CYS H    1 1 
        9 12982 1 1 12 CYS HA   H   73.515   3.532  -2.939 1.00 . A A . 129 CYS HA   1 1 
        9 12983 1 1 12 CYS HB2  H   75.748   4.464  -2.170 1.00 . A A . 129 CYS HB2  1 1 
        9 12984 1 1 12 CYS HB3  H   75.306   5.975  -2.965 1.00 . A A . 129 CYS HB3  1 1 
        9 12985 1 1 12 CYS N    N   74.981   3.741  -4.465 1.00 . A A . 129 CYS N    1 1 
        9 12986 1 1 12 CYS O    O   73.261   5.739  -5.227 1.00 . A A . 129 CYS O    1 1 
        9 12987 1 1 12 CYS SG   S   73.947   5.567  -1.034 1.00 . A A . 129 CYS SG   1 1 
        9 12988 1 1 13 THR C    C   71.250   7.895  -3.724 1.00 . A A . 130 THR C    1 1 
        9 12989 1 1 13 THR CA   C   70.926   6.442  -4.077 1.00 . A A . 130 THR CA   1 1 
        9 12990 1 1 13 THR CB   C   69.595   6.019  -3.451 1.00 . A A . 130 THR CB   1 1 
        9 12991 1 1 13 THR CG2  C   69.380   6.779  -2.141 1.00 . A A . 130 THR CG2  1 1 
        9 12992 1 1 13 THR H    H   71.785   5.132  -2.599 1.00 . A A . 130 THR H    1 1 
        9 12993 1 1 13 THR HA   H   70.888   6.310  -5.146 1.00 . A A . 130 THR HA   1 1 
        9 12994 1 1 13 THR HB   H   69.613   4.959  -3.247 1.00 . A A . 130 THR HB   1 1 
        9 12995 1 1 13 THR HG1  H   67.733   6.429  -3.836 1.00 . A A . 130 THR HG1  1 1 
        9 12996 1 1 13 THR HG21 H   70.294   6.770  -1.565 1.00 . A A . 130 THR HG21 1 1 
        9 12997 1 1 13 THR HG22 H   68.593   6.305  -1.575 1.00 . A A . 130 THR HG22 1 1 
        9 12998 1 1 13 THR HG23 H   69.103   7.799  -2.359 1.00 . A A . 130 THR HG23 1 1 
        9 12999 1 1 13 THR N    N   71.942   5.530  -3.481 1.00 . A A . 130 THR N    1 1 
        9 13000 1 1 13 THR O    O   70.951   8.808  -4.470 1.00 . A A . 130 THR O    1 1 
        9 13001 1 1 13 THR OG1  O   68.535   6.312  -4.350 1.00 . A A . 130 THR OG1  1 1 
        9 13002 1 1 14 ARG C    C   73.628   9.853  -2.663 1.00 . A A . 131 ARG C    1 1 
        9 13003 1 1 14 ARG CA   C   72.211   9.512  -2.195 1.00 . A A . 131 ARG CA   1 1 
        9 13004 1 1 14 ARG CB   C   72.134   9.522  -0.668 1.00 . A A . 131 ARG CB   1 1 
        9 13005 1 1 14 ARG CD   C   71.012  11.635   0.054 1.00 . A A . 131 ARG CD   1 1 
        9 13006 1 1 14 ARG CG   C   72.362  10.946  -0.156 1.00 . A A . 131 ARG CG   1 1 
        9 13007 1 1 14 ARG CZ   C   70.096  12.816   1.961 1.00 . A A . 131 ARG CZ   1 1 
        9 13008 1 1 14 ARG H    H   72.098   7.367  -2.008 1.00 . A A . 131 ARG H    1 1 
        9 13009 1 1 14 ARG HA   H   71.500  10.211  -2.606 1.00 . A A . 131 ARG HA   1 1 
        9 13010 1 1 14 ARG HB2  H   71.158   9.178  -0.354 1.00 . A A . 131 ARG HB2  1 1 
        9 13011 1 1 14 ARG HB3  H   72.892   8.868  -0.264 1.00 . A A . 131 ARG HB3  1 1 
        9 13012 1 1 14 ARG HD2  H   70.811  12.321  -0.756 1.00 . A A . 131 ARG HD2  1 1 
        9 13013 1 1 14 ARG HD3  H   70.223  10.902   0.131 1.00 . A A . 131 ARG HD3  1 1 
        9 13014 1 1 14 ARG HE   H   72.046  12.541   1.712 1.00 . A A . 131 ARG HE   1 1 
        9 13015 1 1 14 ARG HG2  H   72.897  10.910   0.782 1.00 . A A . 131 ARG HG2  1 1 
        9 13016 1 1 14 ARG HG3  H   72.941  11.501  -0.880 1.00 . A A . 131 ARG HG3  1 1 
        9 13017 1 1 14 ARG HH11 H   69.527  14.022   0.468 1.00 . A A . 131 ARG HH11 1 1 
        9 13018 1 1 14 ARG HH12 H   68.502  14.023   1.864 1.00 . A A . 131 ARG HH12 1 1 
        9 13019 1 1 14 ARG HH21 H   70.416  11.710   3.599 1.00 . A A . 131 ARG HH21 1 1 
        9 13020 1 1 14 ARG HH22 H   69.005  12.714   3.636 1.00 . A A . 131 ARG HH22 1 1 
        9 13021 1 1 14 ARG N    N   71.863   8.118  -2.594 1.00 . A A . 131 ARG N    1 1 
        9 13022 1 1 14 ARG NE   N   71.156  12.379   1.337 1.00 . A A . 131 ARG NE   1 1 
        9 13023 1 1 14 ARG NH1  N   69.314  13.688   1.386 1.00 . A A . 131 ARG NH1  1 1 
        9 13024 1 1 14 ARG NH2  N   69.817  12.379   3.158 1.00 . A A . 131 ARG NH2  1 1 
        9 13025 1 1 14 ARG O    O   73.868  10.894  -3.241 1.00 . A A . 131 ARG O    1 1 
        9 13026 1 1 15 CYS C    C   76.117   8.936  -4.347 1.00 . A A . 132 CYS C    1 1 
        9 13027 1 1 15 CYS CA   C   75.966   9.251  -2.858 1.00 . A A . 132 CYS CA   1 1 
        9 13028 1 1 15 CYS CB   C   76.833   8.312  -2.018 1.00 . A A . 132 CYS CB   1 1 
        9 13029 1 1 15 CYS H    H   74.352   8.143  -1.957 1.00 . A A . 132 CYS H    1 1 
        9 13030 1 1 15 CYS HA   H   76.232  10.277  -2.658 1.00 . A A . 132 CYS HA   1 1 
        9 13031 1 1 15 CYS HB2  H   76.676   7.293  -2.342 1.00 . A A . 132 CYS HB2  1 1 
        9 13032 1 1 15 CYS HB3  H   77.872   8.574  -2.142 1.00 . A A . 132 CYS HB3  1 1 
        9 13033 1 1 15 CYS N    N   74.567   8.980  -2.422 1.00 . A A . 132 CYS N    1 1 
        9 13034 1 1 15 CYS O    O   76.972   9.471  -5.022 1.00 . A A . 132 CYS O    1 1 
        9 13035 1 1 15 CYS SG   S   76.376   8.468  -0.274 1.00 . A A . 132 CYS SG   1 1 
        9 13036 1 1 16 LYS C    C   76.703   7.000  -6.605 1.00 . A A . 133 LYS C    1 1 
        9 13037 1 1 16 LYS CA   C   75.372   7.708  -6.306 1.00 . A A . 133 LYS CA   1 1 
        9 13038 1 1 16 LYS CB   C   75.227   9.052  -7.052 1.00 . A A . 133 LYS CB   1 1 
        9 13039 1 1 16 LYS CD   C   76.624   9.027  -9.133 1.00 . A A . 133 LYS CD   1 1 
        9 13040 1 1 16 LYS CE   C   78.071   8.670  -9.479 1.00 . A A . 133 LYS CE   1 1 
        9 13041 1 1 16 LYS CG   C   76.551   9.515  -7.683 1.00 . A A . 133 LYS CG   1 1 
        9 13042 1 1 16 LYS H    H   74.606   7.648  -4.294 1.00 . A A . 133 LYS H    1 1 
        9 13043 1 1 16 LYS HA   H   74.550   7.060  -6.569 1.00 . A A . 133 LYS HA   1 1 
        9 13044 1 1 16 LYS HB2  H   74.488   8.940  -7.831 1.00 . A A . 133 LYS HB2  1 1 
        9 13045 1 1 16 LYS HB3  H   74.890   9.804  -6.354 1.00 . A A . 133 LYS HB3  1 1 
        9 13046 1 1 16 LYS HD2  H   76.000   8.153  -9.250 1.00 . A A . 133 LYS HD2  1 1 
        9 13047 1 1 16 LYS HD3  H   76.277   9.807  -9.793 1.00 . A A . 133 LYS HD3  1 1 
        9 13048 1 1 16 LYS HE2  H   78.744   9.072  -8.737 1.00 . A A . 133 LYS HE2  1 1 
        9 13049 1 1 16 LYS HE3  H   78.186   7.600  -9.554 1.00 . A A . 133 LYS HE3  1 1 
        9 13050 1 1 16 LYS HG2  H   76.585  10.596  -7.674 1.00 . A A . 133 LYS HG2  1 1 
        9 13051 1 1 16 LYS HG3  H   77.390   9.133  -7.127 1.00 . A A . 133 LYS HG3  1 1 
        9 13052 1 1 16 LYS HZ1  H   77.532   9.086 -11.447 1.00 . A A . 133 LYS HZ1  1 1 
        9 13053 1 1 16 LYS HZ2  H   79.208   8.954 -11.200 1.00 . A A . 133 LYS HZ2  1 1 
        9 13054 1 1 16 LYS HZ3  H   78.377  10.342 -10.682 1.00 . A A . 133 LYS HZ3  1 1 
        9 13055 1 1 16 LYS N    N   75.288   8.067  -4.861 1.00 . A A . 133 LYS N    1 1 
        9 13056 1 1 16 LYS NZ   N   78.315   9.311 -10.802 1.00 . A A . 133 LYS NZ   1 1 
        9 13057 1 1 16 LYS O    O   77.077   6.818  -7.745 1.00 . A A . 133 LYS O    1 1 
        9 13058 1 1 17 GLU C    C   79.275   5.356  -4.498 1.00 . A A . 134 GLU C    1 1 
        9 13059 1 1 17 GLU CA   C   78.710   5.885  -5.820 1.00 . A A . 134 GLU CA   1 1 
        9 13060 1 1 17 GLU CB   C   79.640   6.946  -6.409 1.00 . A A . 134 GLU CB   1 1 
        9 13061 1 1 17 GLU CD   C   80.211   9.355  -6.072 1.00 . A A . 134 GLU CD   1 1 
        9 13062 1 1 17 GLU CG   C   79.895   8.036  -5.366 1.00 . A A . 134 GLU CG   1 1 
        9 13063 1 1 17 GLU H    H   77.095   6.730  -4.673 1.00 . A A . 134 GLU H    1 1 
        9 13064 1 1 17 GLU HA   H   78.580   5.078  -6.524 1.00 . A A . 134 GLU HA   1 1 
        9 13065 1 1 17 GLU HB2  H   80.578   6.487  -6.686 1.00 . A A . 134 GLU HB2  1 1 
        9 13066 1 1 17 GLU HB3  H   79.180   7.381  -7.282 1.00 . A A . 134 GLU HB3  1 1 
        9 13067 1 1 17 GLU HG2  H   79.016   8.157  -4.751 1.00 . A A . 134 GLU HG2  1 1 
        9 13068 1 1 17 GLU HG3  H   80.732   7.751  -4.746 1.00 . A A . 134 GLU HG3  1 1 
        9 13069 1 1 17 GLU N    N   77.415   6.587  -5.587 1.00 . A A . 134 GLU N    1 1 
        9 13070 1 1 17 GLU O    O   78.740   5.606  -3.437 1.00 . A A . 134 GLU O    1 1 
        9 13071 1 1 17 GLU OE1  O   79.275  10.029  -6.472 1.00 . A A . 134 GLU OE1  1 1 
        9 13072 1 1 17 GLU OE2  O   81.382   9.670  -6.201 1.00 . A A . 134 GLU OE2  1 1 
        9 13073 1 1 18 SER C    C   80.004   3.115  -2.616 1.00 . A A . 135 SER C    1 1 
        9 13074 1 1 18 SER CA   C   80.968   4.083  -3.311 1.00 . A A . 135 SER CA   1 1 
        9 13075 1 1 18 SER CB   C   81.230   5.308  -2.432 1.00 . A A . 135 SER CB   1 1 
        9 13076 1 1 18 SER H    H   80.771   4.444  -5.428 1.00 . A A . 135 SER H    1 1 
        9 13077 1 1 18 SER HA   H   81.900   3.589  -3.537 1.00 . A A . 135 SER HA   1 1 
        9 13078 1 1 18 SER HB2  H   82.166   5.181  -1.910 1.00 . A A . 135 SER HB2  1 1 
        9 13079 1 1 18 SER HB3  H   81.281   6.192  -3.051 1.00 . A A . 135 SER HB3  1 1 
        9 13080 1 1 18 SER HG   H   79.595   6.148  -1.797 1.00 . A A . 135 SER HG   1 1 
        9 13081 1 1 18 SER N    N   80.357   4.629  -4.559 1.00 . A A . 135 SER N    1 1 
        9 13082 1 1 18 SER O    O   79.949   3.044  -1.404 1.00 . A A . 135 SER O    1 1 
        9 13083 1 1 18 SER OG   O   80.178   5.451  -1.489 1.00 . A A . 135 SER OG   1 1 
        9 13084 1 1 19 ALA C    C   78.255   0.096  -3.536 1.00 . A A . 136 ALA C    1 1 
        9 13085 1 1 19 ALA CA   C   78.294   1.404  -2.741 1.00 . A A . 136 ALA CA   1 1 
        9 13086 1 1 19 ALA CB   C   76.933   2.098  -2.791 1.00 . A A . 136 ALA CB   1 1 
        9 13087 1 1 19 ALA H    H   79.306   2.432  -4.345 1.00 . A A . 136 ALA H    1 1 
        9 13088 1 1 19 ALA HA   H   78.573   1.214  -1.717 1.00 . A A . 136 ALA HA   1 1 
        9 13089 1 1 19 ALA HB1  H   76.337   1.787  -1.945 1.00 . A A . 136 ALA HB1  1 1 
        9 13090 1 1 19 ALA HB2  H   76.426   1.831  -3.706 1.00 . A A . 136 ALA HB2  1 1 
        9 13091 1 1 19 ALA HB3  H   77.074   3.168  -2.757 1.00 . A A . 136 ALA HB3  1 1 
        9 13092 1 1 19 ALA N    N   79.246   2.365  -3.369 1.00 . A A . 136 ALA N    1 1 
        9 13093 1 1 19 ALA O    O   78.561   0.061  -4.711 1.00 . A A . 136 ALA O    1 1 
        9 13094 1 1 20 ASP C    C   76.725  -3.163  -2.987 1.00 . A A . 137 ASP C    1 1 
        9 13095 1 1 20 ASP CA   C   77.814  -2.286  -3.608 1.00 . A A . 137 ASP CA   1 1 
        9 13096 1 1 20 ASP CB   C   79.193  -2.914  -3.408 1.00 . A A . 137 ASP CB   1 1 
        9 13097 1 1 20 ASP CG   C   79.585  -3.697  -4.661 1.00 . A A . 137 ASP CG   1 1 
        9 13098 1 1 20 ASP H    H   77.635  -0.923  -1.951 1.00 . A A . 137 ASP H    1 1 
        9 13099 1 1 20 ASP HA   H   77.626  -2.137  -4.660 1.00 . A A . 137 ASP HA   1 1 
        9 13100 1 1 20 ASP HB2  H   79.920  -2.136  -3.227 1.00 . A A . 137 ASP HB2  1 1 
        9 13101 1 1 20 ASP HB3  H   79.163  -3.583  -2.559 1.00 . A A . 137 ASP HB3  1 1 
        9 13102 1 1 20 ASP N    N   77.878  -0.977  -2.898 1.00 . A A . 137 ASP N    1 1 
        9 13103 1 1 20 ASP O    O   76.769  -4.375  -3.067 1.00 . A A . 137 ASP O    1 1 
        9 13104 1 1 20 ASP OD1  O   79.429  -3.160  -5.745 1.00 . A A . 137 ASP OD1  1 1 
        9 13105 1 1 20 ASP OD2  O   80.036  -4.823  -4.517 1.00 . A A . 137 ASP OD2  1 1 
        9 13106 1 1 21 PHE C    C   73.327  -2.598  -1.842 1.00 . A A . 138 PHE C    1 1 
        9 13107 1 1 21 PHE CA   C   74.655  -3.353  -1.737 1.00 . A A . 138 PHE CA   1 1 
        9 13108 1 1 21 PHE CB   C   75.070  -3.505  -0.273 1.00 . A A . 138 PHE CB   1 1 
        9 13109 1 1 21 PHE CD1  C   75.279  -5.979   0.157 1.00 . A A . 138 PHE CD1  1 1 
        9 13110 1 1 21 PHE CD2  C   77.295  -4.687  -0.227 1.00 . A A . 138 PHE CD2  1 1 
        9 13111 1 1 21 PHE CE1  C   76.050  -7.137   0.309 1.00 . A A . 138 PHE CE1  1 1 
        9 13112 1 1 21 PHE CE2  C   78.066  -5.846  -0.075 1.00 . A A . 138 PHE CE2  1 1 
        9 13113 1 1 21 PHE CG   C   75.901  -4.755  -0.111 1.00 . A A . 138 PHE CG   1 1 
        9 13114 1 1 21 PHE CZ   C   77.443  -7.071   0.193 1.00 . A A . 138 PHE CZ   1 1 
        9 13115 1 1 21 PHE H    H   75.735  -1.580  -2.314 1.00 . A A . 138 PHE H    1 1 
        9 13116 1 1 21 PHE HA   H   74.577  -4.323  -2.201 1.00 . A A . 138 PHE HA   1 1 
        9 13117 1 1 21 PHE HB2  H   75.650  -2.645   0.027 1.00 . A A . 138 PHE HB2  1 1 
        9 13118 1 1 21 PHE HB3  H   74.187  -3.577   0.345 1.00 . A A . 138 PHE HB3  1 1 
        9 13119 1 1 21 PHE HD1  H   74.204  -6.031   0.246 1.00 . A A . 138 PHE HD1  1 1 
        9 13120 1 1 21 PHE HD2  H   77.775  -3.742  -0.434 1.00 . A A . 138 PHE HD2  1 1 
        9 13121 1 1 21 PHE HE1  H   75.570  -8.083   0.515 1.00 . A A . 138 PHE HE1  1 1 
        9 13122 1 1 21 PHE HE2  H   79.140  -5.795  -0.164 1.00 . A A . 138 PHE HE2  1 1 
        9 13123 1 1 21 PHE HZ   H   78.039  -7.965   0.311 1.00 . A A . 138 PHE HZ   1 1 
        9 13124 1 1 21 PHE N    N   75.748  -2.558  -2.367 1.00 . A A . 138 PHE N    1 1 
        9 13125 1 1 21 PHE O    O   73.294  -1.384  -1.892 1.00 . A A . 138 PHE O    1 1 
        9 13126 1 1 22 TRP C    C   69.886  -3.332  -1.073 1.00 . A A . 139 TRP C    1 1 
        9 13127 1 1 22 TRP CA   C   70.908  -2.629  -1.972 1.00 . A A . 139 TRP CA   1 1 
        9 13128 1 1 22 TRP CB   C   70.510  -2.749  -3.446 1.00 . A A . 139 TRP CB   1 1 
        9 13129 1 1 22 TRP CD1  C   68.151  -3.656  -3.399 1.00 . A A . 139 TRP CD1  1 1 
        9 13130 1 1 22 TRP CD2  C   69.661  -5.207  -4.013 1.00 . A A . 139 TRP CD2  1 1 
        9 13131 1 1 22 TRP CE2  C   68.397  -5.843  -4.029 1.00 . A A . 139 TRP CE2  1 1 
        9 13132 1 1 22 TRP CE3  C   70.790  -5.969  -4.364 1.00 . A A . 139 TRP CE3  1 1 
        9 13133 1 1 22 TRP CG   C   69.478  -3.820  -3.608 1.00 . A A . 139 TRP CG   1 1 
        9 13134 1 1 22 TRP CH2  C   69.390  -7.928  -4.727 1.00 . A A . 139 TRP CH2  1 1 
        9 13135 1 1 22 TRP CZ2  C   68.258  -7.185  -4.381 1.00 . A A . 139 TRP CZ2  1 1 
        9 13136 1 1 22 TRP CZ3  C   70.654  -7.321  -4.719 1.00 . A A . 139 TRP CZ3  1 1 
        9 13137 1 1 22 TRP H    H   72.280  -4.285  -1.830 1.00 . A A . 139 TRP H    1 1 
        9 13138 1 1 22 TRP HA   H   70.997  -1.590  -1.699 1.00 . A A . 139 TRP HA   1 1 
        9 13139 1 1 22 TRP HB2  H   70.108  -1.807  -3.787 1.00 . A A . 139 TRP HB2  1 1 
        9 13140 1 1 22 TRP HB3  H   71.381  -3.000  -4.033 1.00 . A A . 139 TRP HB3  1 1 
        9 13141 1 1 22 TRP HD1  H   67.672  -2.740  -3.087 1.00 . A A . 139 TRP HD1  1 1 
        9 13142 1 1 22 TRP HE1  H   66.544  -5.008  -3.567 1.00 . A A . 139 TRP HE1  1 1 
        9 13143 1 1 22 TRP HE3  H   71.768  -5.512  -4.362 1.00 . A A . 139 TRP HE3  1 1 
        9 13144 1 1 22 TRP HH2  H   69.291  -8.968  -5.001 1.00 . A A . 139 TRP HH2  1 1 
        9 13145 1 1 22 TRP HZ2  H   67.281  -7.648  -4.385 1.00 . A A . 139 TRP HZ2  1 1 
        9 13146 1 1 22 TRP HZ3  H   71.526  -7.897  -4.988 1.00 . A A . 139 TRP HZ3  1 1 
        9 13147 1 1 22 TRP N    N   72.232  -3.307  -1.873 1.00 . A A . 139 TRP N    1 1 
        9 13148 1 1 22 TRP NE1  N   67.509  -4.856  -3.646 1.00 . A A . 139 TRP NE1  1 1 
        9 13149 1 1 22 TRP O    O   69.787  -4.543  -1.056 1.00 . A A . 139 TRP O    1 1 
        9 13150 1 1 23 CYS C    C   66.999  -3.852  -0.256 1.00 . A A . 140 CYS C    1 1 
        9 13151 1 1 23 CYS CA   C   68.112  -3.204   0.573 1.00 . A A . 140 CYS CA   1 1 
        9 13152 1 1 23 CYS CB   C   67.557  -2.052   1.409 1.00 . A A . 140 CYS CB   1 1 
        9 13153 1 1 23 CYS H    H   69.221  -1.606  -0.352 1.00 . A A . 140 CYS H    1 1 
        9 13154 1 1 23 CYS HA   H   68.576  -3.935   1.216 1.00 . A A . 140 CYS HA   1 1 
        9 13155 1 1 23 CYS HB2  H   67.562  -1.146   0.821 1.00 . A A . 140 CYS HB2  1 1 
        9 13156 1 1 23 CYS HB3  H   66.545  -2.279   1.712 1.00 . A A . 140 CYS HB3  1 1 
        9 13157 1 1 23 CYS N    N   69.126  -2.581  -0.325 1.00 . A A . 140 CYS N    1 1 
        9 13158 1 1 23 CYS O    O   66.429  -3.236  -1.136 1.00 . A A . 140 CYS O    1 1 
        9 13159 1 1 23 CYS SG   S   68.588  -1.821   2.878 1.00 . A A . 140 CYS SG   1 1 
        9 13160 1 1 24 PHE C    C   64.261  -5.110  -0.506 1.00 . A A . 141 PHE C    1 1 
        9 13161 1 1 24 PHE CA   C   65.615  -5.777  -0.761 1.00 . A A . 141 PHE CA   1 1 
        9 13162 1 1 24 PHE CB   C   65.611  -7.212  -0.238 1.00 . A A . 141 PHE CB   1 1 
        9 13163 1 1 24 PHE CD1  C   63.751  -7.990  -1.750 1.00 . A A . 141 PHE CD1  1 1 
        9 13164 1 1 24 PHE CD2  C   63.472  -8.211   0.649 1.00 . A A . 141 PHE CD2  1 1 
        9 13165 1 1 24 PHE CE1  C   62.483  -8.551  -1.949 1.00 . A A . 141 PHE CE1  1 1 
        9 13166 1 1 24 PHE CE2  C   62.205  -8.773   0.450 1.00 . A A . 141 PHE CE2  1 1 
        9 13167 1 1 24 PHE CG   C   64.245  -7.819  -0.451 1.00 . A A . 141 PHE CG   1 1 
        9 13168 1 1 24 PHE CZ   C   61.711  -8.943  -0.849 1.00 . A A . 141 PHE CZ   1 1 
        9 13169 1 1 24 PHE H    H   67.161  -5.569   0.725 1.00 . A A . 141 PHE H    1 1 
        9 13170 1 1 24 PHE HA   H   65.848  -5.769  -1.814 1.00 . A A . 141 PHE HA   1 1 
        9 13171 1 1 24 PHE HB2  H   66.350  -7.792  -0.772 1.00 . A A . 141 PHE HB2  1 1 
        9 13172 1 1 24 PHE HB3  H   65.845  -7.212   0.816 1.00 . A A . 141 PHE HB3  1 1 
        9 13173 1 1 24 PHE HD1  H   64.346  -7.688  -2.599 1.00 . A A . 141 PHE HD1  1 1 
        9 13174 1 1 24 PHE HD2  H   63.854  -8.080   1.651 1.00 . A A . 141 PHE HD2  1 1 
        9 13175 1 1 24 PHE HE1  H   62.102  -8.682  -2.951 1.00 . A A . 141 PHE HE1  1 1 
        9 13176 1 1 24 PHE HE2  H   61.609  -9.074   1.299 1.00 . A A . 141 PHE HE2  1 1 
        9 13177 1 1 24 PHE HZ   H   60.733  -9.376  -1.001 1.00 . A A . 141 PHE HZ   1 1 
        9 13178 1 1 24 PHE N    N   66.688  -5.089   0.014 1.00 . A A . 141 PHE N    1 1 
        9 13179 1 1 24 PHE O    O   63.477  -4.908  -1.412 1.00 . A A . 141 PHE O    1 1 
        9 13180 1 1 25 GLU C    C   62.695  -2.646   0.619 1.00 . A A . 142 GLU C    1 1 
        9 13181 1 1 25 GLU CA   C   62.669  -4.121   1.032 1.00 . A A . 142 GLU CA   1 1 
        9 13182 1 1 25 GLU CB   C   62.512  -4.251   2.547 1.00 . A A . 142 GLU CB   1 1 
        9 13183 1 1 25 GLU CD   C   61.309  -5.532   4.322 1.00 . A A . 142 GLU CD   1 1 
        9 13184 1 1 25 GLU CG   C   61.267  -5.083   2.860 1.00 . A A . 142 GLU CG   1 1 
        9 13185 1 1 25 GLU H    H   64.619  -4.943   1.440 1.00 . A A . 142 GLU H    1 1 
        9 13186 1 1 25 GLU HA   H   61.864  -4.638   0.533 1.00 . A A . 142 GLU HA   1 1 
        9 13187 1 1 25 GLU HB2  H   63.383  -4.738   2.959 1.00 . A A . 142 GLU HB2  1 1 
        9 13188 1 1 25 GLU HB3  H   62.408  -3.269   2.983 1.00 . A A . 142 GLU HB3  1 1 
        9 13189 1 1 25 GLU HG2  H   60.382  -4.485   2.692 1.00 . A A . 142 GLU HG2  1 1 
        9 13190 1 1 25 GLU HG3  H   61.241  -5.950   2.217 1.00 . A A . 142 GLU HG3  1 1 
        9 13191 1 1 25 GLU N    N   63.975  -4.770   0.721 1.00 . A A . 142 GLU N    1 1 
        9 13192 1 1 25 GLU O    O   61.847  -2.183  -0.117 1.00 . A A . 142 GLU O    1 1 
        9 13193 1 1 25 GLU OE1  O   62.388  -5.533   4.890 1.00 . A A . 142 GLU OE1  1 1 
        9 13194 1 1 25 GLU OE2  O   60.260  -5.869   4.849 1.00 . A A . 142 GLU OE2  1 1 
        9 13195 1 1 26 CYS C    C   64.020  -0.298  -0.769 1.00 . A A . 143 CYS C    1 1 
        9 13196 1 1 26 CYS CA   C   63.735  -0.461   0.728 1.00 . A A . 143 CYS CA   1 1 
        9 13197 1 1 26 CYS CB   C   64.892   0.097   1.557 1.00 . A A . 143 CYS CB   1 1 
        9 13198 1 1 26 CYS H    H   64.332  -2.297   1.686 1.00 . A A . 143 CYS H    1 1 
        9 13199 1 1 26 CYS HA   H   62.819   0.042   0.993 1.00 . A A . 143 CYS HA   1 1 
        9 13200 1 1 26 CYS HB2  H   65.816  -0.361   1.240 1.00 . A A . 143 CYS HB2  1 1 
        9 13201 1 1 26 CYS HB3  H   64.952   1.166   1.418 1.00 . A A . 143 CYS HB3  1 1 
        9 13202 1 1 26 CYS N    N   63.659  -1.905   1.091 1.00 . A A . 143 CYS N    1 1 
        9 13203 1 1 26 CYS O    O   63.830   0.760  -1.333 1.00 . A A . 143 CYS O    1 1 
        9 13204 1 1 26 CYS SG   S   64.608  -0.268   3.307 1.00 . A A . 143 CYS SG   1 1 
        9 13205 1 1 27 GLU C    C   65.687  -0.040  -3.145 1.00 . A A . 144 GLU C    1 1 
        9 13206 1 1 27 GLU CA   C   64.764  -1.232  -2.876 1.00 . A A . 144 GLU CA   1 1 
        9 13207 1 1 27 GLU CB   C   63.404  -1.016  -3.538 1.00 . A A . 144 GLU CB   1 1 
        9 13208 1 1 27 GLU CD   C   62.400  -3.077  -4.532 1.00 . A A . 144 GLU CD   1 1 
        9 13209 1 1 27 GLU CG   C   62.505  -2.223  -3.267 1.00 . A A . 144 GLU CG   1 1 
        9 13210 1 1 27 GLU H    H   64.620  -2.184  -0.949 1.00 . A A . 144 GLU H    1 1 
        9 13211 1 1 27 GLU HA   H   65.210  -2.144  -3.239 1.00 . A A . 144 GLU HA   1 1 
        9 13212 1 1 27 GLU HB2  H   62.943  -0.126  -3.133 1.00 . A A . 144 GLU HB2  1 1 
        9 13213 1 1 27 GLU HB3  H   63.536  -0.898  -4.604 1.00 . A A . 144 GLU HB3  1 1 
        9 13214 1 1 27 GLU HG2  H   62.927  -2.814  -2.468 1.00 . A A . 144 GLU HG2  1 1 
        9 13215 1 1 27 GLU HG3  H   61.520  -1.882  -2.981 1.00 . A A . 144 GLU HG3  1 1 
        9 13216 1 1 27 GLU N    N   64.472  -1.337  -1.418 1.00 . A A . 144 GLU N    1 1 
        9 13217 1 1 27 GLU O    O   65.618   0.588  -4.183 1.00 . A A . 144 GLU O    1 1 
        9 13218 1 1 27 GLU OE1  O   62.356  -2.504  -5.609 1.00 . A A . 144 GLU OE1  1 1 
        9 13219 1 1 27 GLU OE2  O   62.365  -4.290  -4.403 1.00 . A A . 144 GLU OE2  1 1 
        9 13220 1 1 28 GLN C    C   68.925   0.982  -2.235 1.00 . A A . 145 GLN C    1 1 
        9 13221 1 1 28 GLN CA   C   67.472   1.429  -2.419 1.00 . A A . 145 GLN CA   1 1 
        9 13222 1 1 28 GLN CB   C   67.081   2.443  -1.345 1.00 . A A . 145 GLN CB   1 1 
        9 13223 1 1 28 GLN CD   C   66.479   4.867  -1.245 1.00 . A A . 145 GLN CD   1 1 
        9 13224 1 1 28 GLN CG   C   66.223   3.544  -1.971 1.00 . A A . 145 GLN CG   1 1 
        9 13225 1 1 28 GLN H    H   66.587  -0.242  -1.387 1.00 . A A . 145 GLN H    1 1 
        9 13226 1 1 28 GLN HA   H   67.331   1.858  -3.399 1.00 . A A . 145 GLN HA   1 1 
        9 13227 1 1 28 GLN HB2  H   66.519   1.945  -0.569 1.00 . A A . 145 GLN HB2  1 1 
        9 13228 1 1 28 GLN HB3  H   67.973   2.880  -0.920 1.00 . A A . 145 GLN HB3  1 1 
        9 13229 1 1 28 GLN HE21 H   66.822   4.002   0.509 1.00 . A A . 145 GLN HE21 1 1 
        9 13230 1 1 28 GLN HE22 H   66.936   5.695   0.500 1.00 . A A . 145 GLN HE22 1 1 
        9 13231 1 1 28 GLN HG2  H   66.479   3.651  -3.014 1.00 . A A . 145 GLN HG2  1 1 
        9 13232 1 1 28 GLN HG3  H   65.179   3.281  -1.880 1.00 . A A . 145 GLN HG3  1 1 
        9 13233 1 1 28 GLN N    N   66.548   0.277  -2.217 1.00 . A A . 145 GLN N    1 1 
        9 13234 1 1 28 GLN NE2  N   66.770   4.854   0.026 1.00 . A A . 145 GLN NE2  1 1 
        9 13235 1 1 28 GLN O    O   69.201  -0.017  -1.602 1.00 . A A . 145 GLN O    1 1 
        9 13236 1 1 28 GLN OE1  O   66.415   5.923  -1.842 1.00 . A A . 145 GLN OE1  1 1 
        9 13237 1 1 29 LEU C    C   71.924   2.100  -1.470 1.00 . A A . 146 LEU C    1 1 
        9 13238 1 1 29 LEU CA   C   71.290   1.333  -2.634 1.00 . A A . 146 LEU CA   1 1 
        9 13239 1 1 29 LEU CB   C   71.944   1.729  -3.958 1.00 . A A . 146 LEU CB   1 1 
        9 13240 1 1 29 LEU CD1  C   70.703   1.712  -6.126 1.00 . A A . 146 LEU CD1  1 1 
        9 13241 1 1 29 LEU CD2  C   72.560   0.086  -5.737 1.00 . A A . 146 LEU CD2  1 1 
        9 13242 1 1 29 LEU CG   C   71.402   0.842  -5.080 1.00 . A A . 146 LEU CG   1 1 
        9 13243 1 1 29 LEU H    H   69.612   2.521  -3.286 1.00 . A A . 146 LEU H    1 1 
        9 13244 1 1 29 LEU HA   H   71.382   0.270  -2.480 1.00 . A A . 146 LEU HA   1 1 
        9 13245 1 1 29 LEU HB2  H   71.720   2.763  -4.176 1.00 . A A . 146 LEU HB2  1 1 
        9 13246 1 1 29 LEU HB3  H   73.014   1.602  -3.883 1.00 . A A . 146 LEU HB3  1 1 
        9 13247 1 1 29 LEU HD11 H   71.444   2.197  -6.745 1.00 . A A . 146 LEU HD11 1 1 
        9 13248 1 1 29 LEU HD12 H   70.104   2.461  -5.629 1.00 . A A . 146 LEU HD12 1 1 
        9 13249 1 1 29 LEU HD13 H   70.068   1.094  -6.744 1.00 . A A . 146 LEU HD13 1 1 
        9 13250 1 1 29 LEU HD21 H   72.914  -0.683  -5.067 1.00 . A A . 146 LEU HD21 1 1 
        9 13251 1 1 29 LEU HD22 H   73.364   0.774  -5.951 1.00 . A A . 146 LEU HD22 1 1 
        9 13252 1 1 29 LEU HD23 H   72.218  -0.367  -6.656 1.00 . A A . 146 LEU HD23 1 1 
        9 13253 1 1 29 LEU HG   H   70.697   0.134  -4.672 1.00 . A A . 146 LEU HG   1 1 
        9 13254 1 1 29 LEU N    N   69.856   1.717  -2.781 1.00 . A A . 146 LEU N    1 1 
        9 13255 1 1 29 LEU O    O   71.534   3.208  -1.158 1.00 . A A . 146 LEU O    1 1 
        9 13256 1 1 30 LEU C    C   75.073   2.020   0.259 1.00 . A A . 147 LEU C    1 1 
        9 13257 1 1 30 LEU CA   C   73.555   2.215   0.322 1.00 . A A . 147 LEU CA   1 1 
        9 13258 1 1 30 LEU CB   C   72.989   1.543   1.574 1.00 . A A . 147 LEU CB   1 1 
        9 13259 1 1 30 LEU CD1  C   70.695   0.600   1.912 1.00 . A A . 147 LEU CD1  1 1 
        9 13260 1 1 30 LEU CD2  C   71.305   2.801   2.927 1.00 . A A . 147 LEU CD2  1 1 
        9 13261 1 1 30 LEU CG   C   71.503   1.887   1.716 1.00 . A A . 147 LEU CG   1 1 
        9 13262 1 1 30 LEU H    H   73.201   0.626  -1.092 1.00 . A A . 147 LEU H    1 1 
        9 13263 1 1 30 LEU HA   H   73.307   3.264   0.320 1.00 . A A . 147 LEU HA   1 1 
        9 13264 1 1 30 LEU HB2  H   73.105   0.473   1.490 1.00 . A A . 147 LEU HB2  1 1 
        9 13265 1 1 30 LEU HB3  H   73.523   1.896   2.443 1.00 . A A . 147 LEU HB3  1 1 
        9 13266 1 1 30 LEU HD11 H   71.361  -0.249   1.912 1.00 . A A . 147 LEU HD11 1 1 
        9 13267 1 1 30 LEU HD12 H   69.983   0.497   1.106 1.00 . A A . 147 LEU HD12 1 1 
        9 13268 1 1 30 LEU HD13 H   70.169   0.646   2.853 1.00 . A A . 147 LEU HD13 1 1 
        9 13269 1 1 30 LEU HD21 H   70.275   2.759   3.245 1.00 . A A . 147 LEU HD21 1 1 
        9 13270 1 1 30 LEU HD22 H   71.558   3.815   2.657 1.00 . A A . 147 LEU HD22 1 1 
        9 13271 1 1 30 LEU HD23 H   71.945   2.473   3.733 1.00 . A A . 147 LEU HD23 1 1 
        9 13272 1 1 30 LEU HG   H   71.163   2.392   0.826 1.00 . A A . 147 LEU HG   1 1 
        9 13273 1 1 30 LEU N    N   72.899   1.519  -0.823 1.00 . A A . 147 LEU N    1 1 
        9 13274 1 1 30 LEU O    O   75.559   0.926   0.056 1.00 . A A . 147 LEU O    1 1 
        9 13275 1 1 31 CYS C    C   77.816   2.281   1.676 1.00 . A A . 148 CYS C    1 1 
        9 13276 1 1 31 CYS CA   C   77.310   2.938   0.388 1.00 . A A . 148 CYS CA   1 1 
        9 13277 1 1 31 CYS CB   C   77.835   4.369   0.260 1.00 . A A . 148 CYS CB   1 1 
        9 13278 1 1 31 CYS H    H   75.416   3.946   0.599 1.00 . A A . 148 CYS H    1 1 
        9 13279 1 1 31 CYS HA   H   77.608   2.359  -0.470 1.00 . A A . 148 CYS HA   1 1 
        9 13280 1 1 31 CYS HB2  H   78.913   4.352   0.197 1.00 . A A . 148 CYS HB2  1 1 
        9 13281 1 1 31 CYS HB3  H   77.431   4.822  -0.633 1.00 . A A . 148 CYS HB3  1 1 
        9 13282 1 1 31 CYS N    N   75.825   3.071   0.434 1.00 . A A . 148 CYS N    1 1 
        9 13283 1 1 31 CYS O    O   77.080   2.115   2.628 1.00 . A A . 148 CYS O    1 1 
        9 13284 1 1 31 CYS SG   S   77.331   5.334   1.705 1.00 . A A . 148 CYS SG   1 1 
        9 13285 1 1 32 ALA C    C   79.249   2.054   4.182 1.00 . A A . 149 ALA C    1 1 
        9 13286 1 1 32 ALA CA   C   79.616   1.247   2.934 1.00 . A A . 149 ALA CA   1 1 
        9 13287 1 1 32 ALA CB   C   81.132   1.238   2.728 1.00 . A A . 149 ALA CB   1 1 
        9 13288 1 1 32 ALA H    H   79.639   2.038   0.927 1.00 . A A . 149 ALA H    1 1 
        9 13289 1 1 32 ALA HA   H   79.251   0.235   3.018 1.00 . A A . 149 ALA HA   1 1 
        9 13290 1 1 32 ALA HB1  H   81.625   1.173   3.687 1.00 . A A . 149 ALA HB1  1 1 
        9 13291 1 1 32 ALA HB2  H   81.432   2.147   2.230 1.00 . A A . 149 ALA HB2  1 1 
        9 13292 1 1 32 ALA HB3  H   81.408   0.387   2.122 1.00 . A A . 149 ALA HB3  1 1 
        9 13293 1 1 32 ALA N    N   79.064   1.900   1.709 1.00 . A A . 149 ALA N    1 1 
        9 13294 1 1 32 ALA O    O   78.938   1.503   5.220 1.00 . A A . 149 ALA O    1 1 
        9 13295 1 1 33 LYS C    C   77.446   4.053   5.606 1.00 . A A . 150 LYS C    1 1 
        9 13296 1 1 33 LYS CA   C   78.934   4.195   5.274 1.00 . A A . 150 LYS CA   1 1 
        9 13297 1 1 33 LYS CB   C   79.262   5.628   4.848 1.00 . A A . 150 LYS CB   1 1 
        9 13298 1 1 33 LYS CD   C   78.879   6.415   7.198 1.00 . A A . 150 LYS CD   1 1 
        9 13299 1 1 33 LYS CE   C   79.934   7.447   7.601 1.00 . A A . 150 LYS CE   1 1 
        9 13300 1 1 33 LYS CG   C   78.498   6.623   5.730 1.00 . A A . 150 LYS CG   1 1 
        9 13301 1 1 33 LYS H    H   79.535   3.779   3.246 1.00 . A A . 150 LYS H    1 1 
        9 13302 1 1 33 LYS HA   H   79.538   3.916   6.123 1.00 . A A . 150 LYS HA   1 1 
        9 13303 1 1 33 LYS HB2  H   80.323   5.799   4.952 1.00 . A A . 150 LYS HB2  1 1 
        9 13304 1 1 33 LYS HB3  H   78.976   5.770   3.817 1.00 . A A . 150 LYS HB3  1 1 
        9 13305 1 1 33 LYS HD2  H   78.004   6.534   7.817 1.00 . A A . 150 LYS HD2  1 1 
        9 13306 1 1 33 LYS HD3  H   79.282   5.421   7.331 1.00 . A A . 150 LYS HD3  1 1 
        9 13307 1 1 33 LYS HE2  H   80.429   7.144   8.511 1.00 . A A . 150 LYS HE2  1 1 
        9 13308 1 1 33 LYS HE3  H   80.653   7.581   6.806 1.00 . A A . 150 LYS HE3  1 1 
        9 13309 1 1 33 LYS HG2  H   78.751   7.630   5.432 1.00 . A A . 150 LYS HG2  1 1 
        9 13310 1 1 33 LYS HG3  H   77.435   6.470   5.608 1.00 . A A . 150 LYS HG3  1 1 
        9 13311 1 1 33 LYS HZ1  H   79.831   9.494   7.972 1.00 . A A . 150 LYS HZ1  1 1 
        9 13312 1 1 33 LYS HZ2  H   78.562   8.599   8.663 1.00 . A A . 150 LYS HZ2  1 1 
        9 13313 1 1 33 LYS HZ3  H   78.577   8.905   6.992 1.00 . A A . 150 LYS HZ3  1 1 
        9 13314 1 1 33 LYS N    N   79.282   3.354   4.092 1.00 . A A . 150 LYS N    1 1 
        9 13315 1 1 33 LYS NZ   N   79.168   8.706   7.824 1.00 . A A . 150 LYS NZ   1 1 
        9 13316 1 1 33 LYS O    O   77.040   4.173   6.744 1.00 . A A . 150 LYS O    1 1 
        9 13317 1 1 34 CYS C    C   74.830   2.198   5.207 1.00 . A A . 151 CYS C    1 1 
        9 13318 1 1 34 CYS CA   C   75.169   3.654   4.877 1.00 . A A . 151 CYS CA   1 1 
        9 13319 1 1 34 CYS CB   C   74.494   4.078   3.572 1.00 . A A . 151 CYS CB   1 1 
        9 13320 1 1 34 CYS H    H   76.978   3.708   3.707 1.00 . A A . 151 CYS H    1 1 
        9 13321 1 1 34 CYS HA   H   74.861   4.305   5.680 1.00 . A A . 151 CYS HA   1 1 
        9 13322 1 1 34 CYS HB2  H   75.019   3.641   2.736 1.00 . A A . 151 CYS HB2  1 1 
        9 13323 1 1 34 CYS HB3  H   73.469   3.738   3.571 1.00 . A A . 151 CYS HB3  1 1 
        9 13324 1 1 34 CYS N    N   76.631   3.800   4.619 1.00 . A A . 151 CYS N    1 1 
        9 13325 1 1 34 CYS O    O   74.106   1.917   6.141 1.00 . A A . 151 CYS O    1 1 
        9 13326 1 1 34 CYS SG   S   74.531   5.882   3.431 1.00 . A A . 151 CYS SG   1 1 
        9 13327 1 1 35 PHE C    C   75.486  -0.530   6.145 1.00 . A A . 152 PHE C    1 1 
        9 13328 1 1 35 PHE CA   C   75.049  -0.165   4.725 1.00 . A A . 152 PHE CA   1 1 
        9 13329 1 1 35 PHE CB   C   75.861  -0.950   3.693 1.00 . A A . 152 PHE CB   1 1 
        9 13330 1 1 35 PHE CD1  C   74.472  -2.933   4.405 1.00 . A A . 152 PHE CD1  1 1 
        9 13331 1 1 35 PHE CD2  C   76.762  -3.305   3.701 1.00 . A A . 152 PHE CD2  1 1 
        9 13332 1 1 35 PHE CE1  C   74.319  -4.305   4.632 1.00 . A A . 152 PHE CE1  1 1 
        9 13333 1 1 35 PHE CE2  C   76.609  -4.678   3.928 1.00 . A A . 152 PHE CE2  1 1 
        9 13334 1 1 35 PHE CG   C   75.694  -2.432   3.939 1.00 . A A . 152 PHE CG   1 1 
        9 13335 1 1 35 PHE CZ   C   75.387  -5.178   4.394 1.00 . A A . 152 PHE CZ   1 1 
        9 13336 1 1 35 PHE H    H   75.928   1.514   3.698 1.00 . A A . 152 PHE H    1 1 
        9 13337 1 1 35 PHE HA   H   73.998  -0.362   4.592 1.00 . A A . 152 PHE HA   1 1 
        9 13338 1 1 35 PHE HB2  H   75.512  -0.709   2.701 1.00 . A A . 152 PHE HB2  1 1 
        9 13339 1 1 35 PHE HB3  H   76.905  -0.686   3.781 1.00 . A A . 152 PHE HB3  1 1 
        9 13340 1 1 35 PHE HD1  H   73.648  -2.262   4.589 1.00 . A A . 152 PHE HD1  1 1 
        9 13341 1 1 35 PHE HD2  H   77.706  -2.919   3.342 1.00 . A A . 152 PHE HD2  1 1 
        9 13342 1 1 35 PHE HE1  H   73.376  -4.692   4.991 1.00 . A A . 152 PHE HE1  1 1 
        9 13343 1 1 35 PHE HE2  H   77.433  -5.352   3.745 1.00 . A A . 152 PHE HE2  1 1 
        9 13344 1 1 35 PHE HZ   H   75.269  -6.237   4.569 1.00 . A A . 152 PHE HZ   1 1 
        9 13345 1 1 35 PHE N    N   75.347   1.269   4.448 1.00 . A A . 152 PHE N    1 1 
        9 13346 1 1 35 PHE O    O   74.721  -1.061   6.923 1.00 . A A . 152 PHE O    1 1 
        9 13347 1 1 36 GLU C    C   76.333   0.143   8.905 1.00 . A A . 153 GLU C    1 1 
        9 13348 1 1 36 GLU CA   C   77.193  -0.576   7.862 1.00 . A A . 153 GLU CA   1 1 
        9 13349 1 1 36 GLU CB   C   78.633  -0.067   7.912 1.00 . A A . 153 GLU CB   1 1 
        9 13350 1 1 36 GLU CD   C   80.561   0.426   9.423 1.00 . A A . 153 GLU CD   1 1 
        9 13351 1 1 36 GLU CG   C   79.086   0.027   9.370 1.00 . A A . 153 GLU CG   1 1 
        9 13352 1 1 36 GLU H    H   77.317   0.185   5.849 1.00 . A A . 153 GLU H    1 1 
        9 13353 1 1 36 GLU HA   H   77.171  -1.641   8.024 1.00 . A A . 153 GLU HA   1 1 
        9 13354 1 1 36 GLU HB2  H   79.276  -0.751   7.378 1.00 . A A . 153 GLU HB2  1 1 
        9 13355 1 1 36 GLU HB3  H   78.687   0.911   7.455 1.00 . A A . 153 GLU HB3  1 1 
        9 13356 1 1 36 GLU HG2  H   78.494   0.769   9.884 1.00 . A A . 153 GLU HG2  1 1 
        9 13357 1 1 36 GLU HG3  H   78.956  -0.932   9.850 1.00 . A A . 153 GLU HG3  1 1 
        9 13358 1 1 36 GLU N    N   76.713  -0.246   6.490 1.00 . A A . 153 GLU N    1 1 
        9 13359 1 1 36 GLU O    O   75.903  -0.441   9.879 1.00 . A A . 153 GLU O    1 1 
        9 13360 1 1 36 GLU OE1  O   81.046   0.962   8.439 1.00 . A A . 153 GLU OE1  1 1 
        9 13361 1 1 36 GLU OE2  O   81.183   0.190  10.447 1.00 . A A . 153 GLU OE2  1 1 
        9 13362 1 1 37 ALA C    C   73.812   1.620   9.680 1.00 . A A . 154 ALA C    1 1 
        9 13363 1 1 37 ALA CA   C   75.242   2.163   9.682 1.00 . A A . 154 ALA CA   1 1 
        9 13364 1 1 37 ALA CB   C   75.268   3.610   9.189 1.00 . A A . 154 ALA CB   1 1 
        9 13365 1 1 37 ALA H    H   76.432   1.859   7.910 1.00 . A A . 154 ALA H    1 1 
        9 13366 1 1 37 ALA HA   H   75.670   2.102  10.671 1.00 . A A . 154 ALA HA   1 1 
        9 13367 1 1 37 ALA HB1  H   74.544   3.733   8.397 1.00 . A A . 154 ALA HB1  1 1 
        9 13368 1 1 37 ALA HB2  H   76.253   3.846   8.816 1.00 . A A . 154 ALA HB2  1 1 
        9 13369 1 1 37 ALA HB3  H   75.023   4.273  10.006 1.00 . A A . 154 ALA HB3  1 1 
        9 13370 1 1 37 ALA N    N   76.077   1.407   8.704 1.00 . A A . 154 ALA N    1 1 
        9 13371 1 1 37 ALA O    O   73.200   1.451  10.716 1.00 . A A . 154 ALA O    1 1 
        9 13372 1 1 38 HIS C    C   71.775  -0.476   9.274 1.00 . A A . 155 HIS C    1 1 
        9 13373 1 1 38 HIS CA   C   71.883   0.813   8.458 1.00 . A A . 155 HIS CA   1 1 
        9 13374 1 1 38 HIS CB   C   71.638   0.532   6.976 1.00 . A A . 155 HIS CB   1 1 
        9 13375 1 1 38 HIS CD2  C   69.449  -0.583   6.042 1.00 . A A . 155 HIS CD2  1 1 
        9 13376 1 1 38 HIS CE1  C   68.010   0.815   6.861 1.00 . A A . 155 HIS CE1  1 1 
        9 13377 1 1 38 HIS CG   C   70.163   0.362   6.736 1.00 . A A . 155 HIS CG   1 1 
        9 13378 1 1 38 HIS H    H   73.783   1.489   7.699 1.00 . A A . 155 HIS H    1 1 
        9 13379 1 1 38 HIS HA   H   71.180   1.548   8.815 1.00 . A A . 155 HIS HA   1 1 
        9 13380 1 1 38 HIS HB2  H   72.005   1.358   6.386 1.00 . A A . 155 HIS HB2  1 1 
        9 13381 1 1 38 HIS HB3  H   72.155  -0.373   6.691 1.00 . A A . 155 HIS HB3  1 1 
        9 13382 1 1 38 HIS HD1  H   69.412   2.035   7.796 1.00 . A A . 155 HIS HD1  1 1 
        9 13383 1 1 38 HIS HD2  H   69.877  -1.422   5.513 1.00 . A A . 155 HIS HD2  1 1 
        9 13384 1 1 38 HIS HE1  H   67.084   1.308   7.116 1.00 . A A . 155 HIS HE1  1 1 
        9 13385 1 1 38 HIS N    N   73.273   1.346   8.523 1.00 . A A . 155 HIS N    1 1 
        9 13386 1 1 38 HIS ND1  N   69.225   1.244   7.250 1.00 . A A . 155 HIS ND1  1 1 
        9 13387 1 1 38 HIS NE2  N   68.090  -0.295   6.121 1.00 . A A . 155 HIS NE2  1 1 
        9 13388 1 1 38 HIS O    O   71.019  -0.561  10.221 1.00 . A A . 155 HIS O    1 1 
        9 13389 1 1 39 GLN C    C   72.697  -2.489  11.170 1.00 . A A . 156 GLN C    1 1 
        9 13390 1 1 39 GLN CA   C   72.466  -2.758   9.683 1.00 . A A . 156 GLN CA   1 1 
        9 13391 1 1 39 GLN CB   C   73.590  -3.621   9.110 1.00 . A A . 156 GLN CB   1 1 
        9 13392 1 1 39 GLN CD   C   74.168  -5.885   8.226 1.00 . A A . 156 GLN CD   1 1 
        9 13393 1 1 39 GLN CG   C   73.059  -5.030   8.841 1.00 . A A . 156 GLN CG   1 1 
        9 13394 1 1 39 GLN H    H   73.136  -1.393   8.155 1.00 . A A . 156 GLN H    1 1 
        9 13395 1 1 39 GLN HA   H   71.514  -3.242   9.530 1.00 . A A . 156 GLN HA   1 1 
        9 13396 1 1 39 GLN HB2  H   73.943  -3.188   8.186 1.00 . A A . 156 GLN HB2  1 1 
        9 13397 1 1 39 GLN HB3  H   74.403  -3.672   9.819 1.00 . A A . 156 GLN HB3  1 1 
        9 13398 1 1 39 GLN HE21 H   73.160  -6.241   6.555 1.00 . A A . 156 GLN HE21 1 1 
        9 13399 1 1 39 GLN HE22 H   74.699  -6.952   6.639 1.00 . A A . 156 GLN HE22 1 1 
        9 13400 1 1 39 GLN HG2  H   72.735  -5.476   9.771 1.00 . A A . 156 GLN HG2  1 1 
        9 13401 1 1 39 GLN HG3  H   72.226  -4.976   8.157 1.00 . A A . 156 GLN HG3  1 1 
        9 13402 1 1 39 GLN N    N   72.528  -1.480   8.920 1.00 . A A . 156 GLN N    1 1 
        9 13403 1 1 39 GLN NE2  N   73.995  -6.402   7.042 1.00 . A A . 156 GLN NE2  1 1 
        9 13404 1 1 39 GLN O    O   72.279  -3.247  12.023 1.00 . A A . 156 GLN O    1 1 
        9 13405 1 1 39 GLN OE1  O   75.204  -6.085   8.831 1.00 . A A . 156 GLN OE1  1 1 
        9 13406 1 1 40 TRP C    C   72.368  -0.452  13.543 1.00 . A A . 157 TRP C    1 1 
        9 13407 1 1 40 TRP CA   C   73.614  -1.085  12.918 1.00 . A A . 157 TRP CA   1 1 
        9 13408 1 1 40 TRP CB   C   74.772  -0.087  12.895 1.00 . A A . 157 TRP CB   1 1 
        9 13409 1 1 40 TRP CD1  C   74.532   2.151  14.042 1.00 . A A . 157 TRP CD1  1 1 
        9 13410 1 1 40 TRP CD2  C   74.725   0.447  15.498 1.00 . A A . 157 TRP CD2  1 1 
        9 13411 1 1 40 TRP CE2  C   74.599   1.628  16.268 1.00 . A A . 157 TRP CE2  1 1 
        9 13412 1 1 40 TRP CE3  C   74.861  -0.777  16.178 1.00 . A A . 157 TRP CE3  1 1 
        9 13413 1 1 40 TRP CG   C   74.680   0.806  14.088 1.00 . A A . 157 TRP CG   1 1 
        9 13414 1 1 40 TRP CH2  C   74.745   0.371  18.322 1.00 . A A . 157 TRP CH2  1 1 
        9 13415 1 1 40 TRP CZ2  C   74.608   1.596  17.662 1.00 . A A . 157 TRP CZ2  1 1 
        9 13416 1 1 40 TRP CZ3  C   74.871  -0.812  17.583 1.00 . A A . 157 TRP CZ3  1 1 
        9 13417 1 1 40 TRP H    H   73.683  -0.811  10.783 1.00 . A A . 157 TRP H    1 1 
        9 13418 1 1 40 TRP HA   H   73.901  -1.971  13.461 1.00 . A A . 157 TRP HA   1 1 
        9 13419 1 1 40 TRP HB2  H   75.709  -0.624  12.918 1.00 . A A . 157 TRP HB2  1 1 
        9 13420 1 1 40 TRP HB3  H   74.718   0.506  11.994 1.00 . A A . 157 TRP HB3  1 1 
        9 13421 1 1 40 TRP HD1  H   74.463   2.745  13.143 1.00 . A A . 157 TRP HD1  1 1 
        9 13422 1 1 40 TRP HE1  H   74.384   3.583  15.579 1.00 . A A . 157 TRP HE1  1 1 
        9 13423 1 1 40 TRP HE3  H   74.958  -1.694  15.617 1.00 . A A . 157 TRP HE3  1 1 
        9 13424 1 1 40 TRP HH2  H   74.754   0.338  19.402 1.00 . A A . 157 TRP HH2  1 1 
        9 13425 1 1 40 TRP HZ2  H   74.512   2.511  18.228 1.00 . A A . 157 TRP HZ2  1 1 
        9 13426 1 1 40 TRP HZ3  H   74.975  -1.757  18.095 1.00 . A A . 157 TRP HZ3  1 1 
        9 13427 1 1 40 TRP N    N   73.358  -1.410  11.487 1.00 . A A . 157 TRP N    1 1 
        9 13428 1 1 40 TRP NE1  N   74.485   2.639  15.336 1.00 . A A . 157 TRP NE1  1 1 
        9 13429 1 1 40 TRP O    O   71.919  -0.854  14.598 1.00 . A A . 157 TRP O    1 1 
        9 13430 1 1 41 PHE C    C   69.507   0.132  13.733 1.00 . A A . 158 PHE C    1 1 
        9 13431 1 1 41 PHE CA   C   70.583   1.186  13.458 1.00 . A A . 158 PHE CA   1 1 
        9 13432 1 1 41 PHE CB   C   70.117   2.157  12.372 1.00 . A A . 158 PHE CB   1 1 
        9 13433 1 1 41 PHE CD1  C   68.505   2.959  14.137 1.00 . A A . 158 PHE CD1  1 1 
        9 13434 1 1 41 PHE CD2  C   67.885   3.180  11.804 1.00 . A A . 158 PHE CD2  1 1 
        9 13435 1 1 41 PHE CE1  C   67.288   3.538  14.516 1.00 . A A . 158 PHE CE1  1 1 
        9 13436 1 1 41 PHE CE2  C   66.668   3.759  12.183 1.00 . A A . 158 PHE CE2  1 1 
        9 13437 1 1 41 PHE CG   C   68.804   2.781  12.782 1.00 . A A . 158 PHE CG   1 1 
        9 13438 1 1 41 PHE CZ   C   66.368   3.938  13.538 1.00 . A A . 158 PHE CZ   1 1 
        9 13439 1 1 41 PHE H    H   72.178   0.843  12.048 1.00 . A A . 158 PHE H    1 1 
        9 13440 1 1 41 PHE HA   H   70.824   1.727  14.359 1.00 . A A . 158 PHE HA   1 1 
        9 13441 1 1 41 PHE HB2  H   70.858   2.931  12.240 1.00 . A A . 158 PHE HB2  1 1 
        9 13442 1 1 41 PHE HB3  H   69.986   1.621  11.444 1.00 . A A . 158 PHE HB3  1 1 
        9 13443 1 1 41 PHE HD1  H   69.212   2.651  14.893 1.00 . A A . 158 PHE HD1  1 1 
        9 13444 1 1 41 PHE HD2  H   68.115   3.043  10.758 1.00 . A A . 158 PHE HD2  1 1 
        9 13445 1 1 41 PHE HE1  H   67.057   3.676  15.562 1.00 . A A . 158 PHE HE1  1 1 
        9 13446 1 1 41 PHE HE2  H   65.959   4.068  11.428 1.00 . A A . 158 PHE HE2  1 1 
        9 13447 1 1 41 PHE HZ   H   65.430   4.385  13.831 1.00 . A A . 158 PHE HZ   1 1 
        9 13448 1 1 41 PHE N    N   71.802   0.534  12.899 1.00 . A A . 158 PHE N    1 1 
        9 13449 1 1 41 PHE O    O   68.938   0.075  14.805 1.00 . A A . 158 PHE O    1 1 
        9 13450 1 1 42 LEU C    C   68.579  -3.018  12.183 1.00 . A A . 159 LEU C    1 1 
        9 13451 1 1 42 LEU CA   C   68.200  -1.764  12.976 1.00 . A A . 159 LEU CA   1 1 
        9 13452 1 1 42 LEU CB   C   66.879  -1.174  12.461 1.00 . A A . 159 LEU CB   1 1 
        9 13453 1 1 42 LEU CD1  C   67.890  -0.551  10.253 1.00 . A A . 159 LEU CD1  1 1 
        9 13454 1 1 42 LEU CD2  C   65.803   0.567  11.029 1.00 . A A . 159 LEU CD2  1 1 
        9 13455 1 1 42 LEU CG   C   67.140  -0.026  11.478 1.00 . A A . 159 LEU CG   1 1 
        9 13456 1 1 42 LEU H    H   69.707  -0.645  11.918 1.00 . A A . 159 LEU H    1 1 
        9 13457 1 1 42 LEU HA   H   68.111  -2.000  14.024 1.00 . A A . 159 LEU HA   1 1 
        9 13458 1 1 42 LEU HB2  H   66.314  -1.948  11.962 1.00 . A A . 159 LEU HB2  1 1 
        9 13459 1 1 42 LEU HB3  H   66.307  -0.802  13.298 1.00 . A A . 159 LEU HB3  1 1 
        9 13460 1 1 42 LEU HD11 H   67.368  -0.252   9.356 1.00 . A A . 159 LEU HD11 1 1 
        9 13461 1 1 42 LEU HD12 H   67.943  -1.629  10.296 1.00 . A A . 159 LEU HD12 1 1 
        9 13462 1 1 42 LEU HD13 H   68.888  -0.143  10.239 1.00 . A A . 159 LEU HD13 1 1 
        9 13463 1 1 42 LEU HD21 H   65.005  -0.118  11.276 1.00 . A A . 159 LEU HD21 1 1 
        9 13464 1 1 42 LEU HD22 H   65.821   0.728   9.962 1.00 . A A . 159 LEU HD22 1 1 
        9 13465 1 1 42 LEU HD23 H   65.638   1.508  11.533 1.00 . A A . 159 LEU HD23 1 1 
        9 13466 1 1 42 LEU HG   H   67.726   0.743  11.960 1.00 . A A . 159 LEU HG   1 1 
        9 13467 1 1 42 LEU N    N   69.231  -0.706  12.772 1.00 . A A . 159 LEU N    1 1 
        9 13468 1 1 42 LEU O    O   69.626  -3.080  11.569 1.00 . A A . 159 LEU O    1 1 
        9 13469 1 1 43 LYS C    C   67.440  -5.225  10.045 1.00 . A A . 160 LYS C    1 1 
        9 13470 1 1 43 LYS CA   C   68.067  -5.265  11.442 1.00 . A A . 160 LYS CA   1 1 
        9 13471 1 1 43 LYS CB   C   67.461  -6.397  12.271 1.00 . A A . 160 LYS CB   1 1 
        9 13472 1 1 43 LYS CD   C   67.566  -7.595  14.461 1.00 . A A . 160 LYS CD   1 1 
        9 13473 1 1 43 LYS CE   C   68.743  -8.469  14.900 1.00 . A A . 160 LYS CE   1 1 
        9 13474 1 1 43 LYS CG   C   68.088  -6.396  13.667 1.00 . A A . 160 LYS CG   1 1 
        9 13475 1 1 43 LYS H    H   66.904  -3.953  12.697 1.00 . A A . 160 LYS H    1 1 
        9 13476 1 1 43 LYS HA   H   69.135  -5.394  11.371 1.00 . A A . 160 LYS HA   1 1 
        9 13477 1 1 43 LYS HB2  H   66.394  -6.251  12.356 1.00 . A A . 160 LYS HB2  1 1 
        9 13478 1 1 43 LYS HB3  H   67.658  -7.343  11.789 1.00 . A A . 160 LYS HB3  1 1 
        9 13479 1 1 43 LYS HD2  H   67.033  -7.245  15.332 1.00 . A A . 160 LYS HD2  1 1 
        9 13480 1 1 43 LYS HD3  H   66.898  -8.175  13.840 1.00 . A A . 160 LYS HD3  1 1 
        9 13481 1 1 43 LYS HE2  H   69.679  -7.994  14.650 1.00 . A A . 160 LYS HE2  1 1 
        9 13482 1 1 43 LYS HE3  H   68.690  -8.664  15.962 1.00 . A A . 160 LYS HE3  1 1 
        9 13483 1 1 43 LYS HG2  H   69.162  -6.461  13.578 1.00 . A A . 160 LYS HG2  1 1 
        9 13484 1 1 43 LYS HG3  H   67.824  -5.482  14.178 1.00 . A A . 160 LYS HG3  1 1 
        9 13485 1 1 43 LYS HZ1  H   69.430 -10.328  14.259 1.00 . A A . 160 LYS HZ1  1 1 
        9 13486 1 1 43 LYS HZ2  H   68.463  -9.517  13.122 1.00 . A A . 160 LYS HZ2  1 1 
        9 13487 1 1 43 LYS HZ3  H   67.749 -10.251  14.477 1.00 . A A . 160 LYS HZ3  1 1 
        9 13488 1 1 43 LYS N    N   67.742  -4.018  12.193 1.00 . A A . 160 LYS N    1 1 
        9 13489 1 1 43 LYS NZ   N   68.584  -9.737  14.132 1.00 . A A . 160 LYS NZ   1 1 
        9 13490 1 1 43 LYS O    O   66.237  -5.297   9.891 1.00 . A A . 160 LYS O    1 1 
        9 13491 1 1 44 HIS C    C   68.371  -6.151   6.780 1.00 . A A . 161 HIS C    1 1 
        9 13492 1 1 44 HIS CA   C   67.704  -5.073   7.639 1.00 . A A . 161 HIS CA   1 1 
        9 13493 1 1 44 HIS CB   C   68.054  -3.679   7.118 1.00 . A A . 161 HIS CB   1 1 
        9 13494 1 1 44 HIS CD2  C   66.094  -3.149   5.450 1.00 . A A . 161 HIS CD2  1 1 
        9 13495 1 1 44 HIS CE1  C   65.086  -1.631   6.621 1.00 . A A . 161 HIS CE1  1 1 
        9 13496 1 1 44 HIS CG   C   66.809  -3.004   6.613 1.00 . A A . 161 HIS CG   1 1 
        9 13497 1 1 44 HIS H    H   69.217  -5.060   9.175 1.00 . A A . 161 HIS H    1 1 
        9 13498 1 1 44 HIS HA   H   66.634  -5.206   7.650 1.00 . A A . 161 HIS HA   1 1 
        9 13499 1 1 44 HIS HB2  H   68.483  -3.093   7.917 1.00 . A A . 161 HIS HB2  1 1 
        9 13500 1 1 44 HIS HB3  H   68.769  -3.766   6.312 1.00 . A A . 161 HIS HB3  1 1 
        9 13501 1 1 44 HIS HD1  H   66.406  -1.694   8.227 1.00 . A A . 161 HIS HD1  1 1 
        9 13502 1 1 44 HIS HD2  H   66.339  -3.833   4.650 1.00 . A A . 161 HIS HD2  1 1 
        9 13503 1 1 44 HIS HE1  H   64.383  -0.876   6.942 1.00 . A A . 161 HIS HE1  1 1 
        9 13504 1 1 44 HIS N    N   68.249  -5.115   9.028 1.00 . A A . 161 HIS N    1 1 
        9 13505 1 1 44 HIS ND1  N   66.148  -2.030   7.344 1.00 . A A . 161 HIS ND1  1 1 
        9 13506 1 1 44 HIS NE2  N   65.007  -2.282   5.457 1.00 . A A . 161 HIS NE2  1 1 
        9 13507 1 1 44 HIS O    O   69.412  -6.676   7.123 1.00 . A A . 161 HIS O    1 1 
        9 13508 1 1 45 GLU C    C   68.721  -6.940   3.413 1.00 . A A . 162 GLU C    1 1 
        9 13509 1 1 45 GLU CA   C   68.384  -7.530   4.786 1.00 . A A . 162 GLU CA   1 1 
        9 13510 1 1 45 GLU CB   C   67.308  -8.608   4.655 1.00 . A A . 162 GLU CB   1 1 
        9 13511 1 1 45 GLU CD   C   66.519 -10.811   5.530 1.00 . A A . 162 GLU CD   1 1 
        9 13512 1 1 45 GLU CG   C   67.665  -9.797   5.550 1.00 . A A . 162 GLU CG   1 1 
        9 13513 1 1 45 GLU H    H   66.943  -6.050   5.404 1.00 . A A . 162 GLU H    1 1 
        9 13514 1 1 45 GLU HA   H   69.268  -7.944   5.244 1.00 . A A . 162 GLU HA   1 1 
        9 13515 1 1 45 GLU HB2  H   66.354  -8.202   4.958 1.00 . A A . 162 GLU HB2  1 1 
        9 13516 1 1 45 GLU HB3  H   67.250  -8.936   3.628 1.00 . A A . 162 GLU HB3  1 1 
        9 13517 1 1 45 GLU HG2  H   68.566 -10.265   5.184 1.00 . A A . 162 GLU HG2  1 1 
        9 13518 1 1 45 GLU HG3  H   67.824  -9.452   6.561 1.00 . A A . 162 GLU HG3  1 1 
        9 13519 1 1 45 GLU N    N   67.782  -6.485   5.665 1.00 . A A . 162 GLU N    1 1 
        9 13520 1 1 45 GLU O    O   67.850  -6.698   2.601 1.00 . A A . 162 GLU O    1 1 
        9 13521 1 1 45 GLU OE1  O   65.469 -10.499   6.065 1.00 . A A . 162 GLU OE1  1 1 
        9 13522 1 1 45 GLU OE2  O   66.713 -11.883   4.981 1.00 . A A . 162 GLU OE2  1 1 
        9 13523 1 1 46 ALA C    C   71.259  -7.125   1.065 1.00 . A A . 163 ALA C    1 1 
        9 13524 1 1 46 ALA CA   C   70.367  -6.138   1.824 1.00 . A A . 163 ALA CA   1 1 
        9 13525 1 1 46 ALA CB   C   71.140  -4.861   2.155 1.00 . A A . 163 ALA CB   1 1 
        9 13526 1 1 46 ALA H    H   70.666  -6.913   3.814 1.00 . A A . 163 ALA H    1 1 
        9 13527 1 1 46 ALA HA   H   69.490  -5.900   1.245 1.00 . A A . 163 ALA HA   1 1 
        9 13528 1 1 46 ALA HB1  H   70.994  -4.610   3.195 1.00 . A A . 163 ALA HB1  1 1 
        9 13529 1 1 46 ALA HB2  H   70.778  -4.052   1.537 1.00 . A A . 163 ALA HB2  1 1 
        9 13530 1 1 46 ALA HB3  H   72.191  -5.017   1.965 1.00 . A A . 163 ALA HB3  1 1 
        9 13531 1 1 46 ALA N    N   69.978  -6.709   3.147 1.00 . A A . 163 ALA N    1 1 
        9 13532 1 1 46 ALA O    O   72.150  -7.731   1.627 1.00 . A A . 163 ALA O    1 1 
        9 13533 1 1 47 ARG C    C   72.946  -7.476  -1.767 1.00 . A A . 164 ARG C    1 1 
        9 13534 1 1 47 ARG CA   C   71.861  -8.239  -1.002 1.00 . A A . 164 ARG CA   1 1 
        9 13535 1 1 47 ARG CB   C   70.888  -8.906  -1.974 1.00 . A A . 164 ARG CB   1 1 
        9 13536 1 1 47 ARG CD   C   70.909 -11.062  -0.712 1.00 . A A . 164 ARG CD   1 1 
        9 13537 1 1 47 ARG CG   C   70.026  -9.918  -1.216 1.00 . A A . 164 ARG CG   1 1 
        9 13538 1 1 47 ARG CZ   C   70.239 -13.243   0.100 1.00 . A A . 164 ARG CZ   1 1 
        9 13539 1 1 47 ARG H    H   70.302  -6.793  -0.643 1.00 . A A . 164 ARG H    1 1 
        9 13540 1 1 47 ARG HA   H   72.305  -8.981  -0.358 1.00 . A A . 164 ARG HA   1 1 
        9 13541 1 1 47 ARG HB2  H   70.253  -8.155  -2.419 1.00 . A A . 164 ARG HB2  1 1 
        9 13542 1 1 47 ARG HB3  H   71.442  -9.413  -2.748 1.00 . A A . 164 ARG HB3  1 1 
        9 13543 1 1 47 ARG HD2  H   71.753 -11.203  -1.370 1.00 . A A . 164 ARG HD2  1 1 
        9 13544 1 1 47 ARG HD3  H   71.244 -10.863   0.294 1.00 . A A . 164 ARG HD3  1 1 
        9 13545 1 1 47 ARG HE   H   69.289 -12.318  -1.378 1.00 . A A . 164 ARG HE   1 1 
        9 13546 1 1 47 ARG HG2  H   69.553  -9.431  -0.376 1.00 . A A . 164 ARG HG2  1 1 
        9 13547 1 1 47 ARG HG3  H   69.269 -10.313  -1.877 1.00 . A A . 164 ARG HG3  1 1 
        9 13548 1 1 47 ARG HH11 H   69.961 -12.115   1.731 1.00 . A A . 164 ARG HH11 1 1 
        9 13549 1 1 47 ARG HH12 H   70.337 -13.780   2.027 1.00 . A A . 164 ARG HH12 1 1 
        9 13550 1 1 47 ARG HH21 H   70.564 -14.600  -1.336 1.00 . A A . 164 ARG HH21 1 1 
        9 13551 1 1 47 ARG HH22 H   70.676 -15.187   0.290 1.00 . A A . 164 ARG HH22 1 1 
        9 13552 1 1 47 ARG N    N   71.026  -7.291  -0.209 1.00 . A A . 164 ARG N    1 1 
        9 13553 1 1 47 ARG NE   N   70.027 -12.264  -0.735 1.00 . A A . 164 ARG NE   1 1 
        9 13554 1 1 47 ARG NH1  N   70.174 -13.030   1.386 1.00 . A A . 164 ARG NH1  1 1 
        9 13555 1 1 47 ARG NH2  N   70.515 -14.437  -0.350 1.00 . A A . 164 ARG NH2  1 1 
        9 13556 1 1 47 ARG O    O   72.843  -6.282  -1.968 1.00 . A A . 164 ARG O    1 1 
        9 13557 1 1 48 PRO C    C   74.649  -7.246  -4.346 1.00 . A A . 165 PRO C    1 1 
        9 13558 1 1 48 PRO CA   C   75.082  -7.589  -2.920 1.00 . A A . 165 PRO CA   1 1 
        9 13559 1 1 48 PRO CB   C   76.145  -8.683  -2.923 1.00 . A A . 165 PRO CB   1 1 
        9 13560 1 1 48 PRO CD   C   74.146  -9.639  -1.960 1.00 . A A . 165 PRO CD   1 1 
        9 13561 1 1 48 PRO CG   C   75.386  -9.961  -2.756 1.00 . A A . 165 PRO CG   1 1 
        9 13562 1 1 48 PRO HA   H   75.453  -6.714  -2.411 1.00 . A A . 165 PRO HA   1 1 
        9 13563 1 1 48 PRO HB2  H   76.678  -8.684  -3.863 1.00 . A A . 165 PRO HB2  1 1 
        9 13564 1 1 48 PRO HB3  H   76.831  -8.543  -2.102 1.00 . A A . 165 PRO HB3  1 1 
        9 13565 1 1 48 PRO HD2  H   73.299 -10.191  -2.339 1.00 . A A . 165 PRO HD2  1 1 
        9 13566 1 1 48 PRO HD3  H   74.301  -9.853  -0.913 1.00 . A A . 165 PRO HD3  1 1 
        9 13567 1 1 48 PRO HG2  H   75.110 -10.356  -3.723 1.00 . A A . 165 PRO HG2  1 1 
        9 13568 1 1 48 PRO HG3  H   75.989 -10.681  -2.221 1.00 . A A . 165 PRO HG3  1 1 
        9 13569 1 1 48 PRO N    N   73.957  -8.199  -2.167 1.00 . A A . 165 PRO N    1 1 
        9 13570 1 1 48 PRO O    O   73.830  -7.923  -4.936 1.00 . A A . 165 PRO O    1 1 
        9 13571 1 1 49 LEU C    C   75.260  -6.899  -7.282 1.00 . A A . 166 LEU C    1 1 
        9 13572 1 1 49 LEU CA   C   74.812  -5.818  -6.295 1.00 . A A . 166 LEU CA   1 1 
        9 13573 1 1 49 LEU CB   C   75.555  -4.508  -6.562 1.00 . A A . 166 LEU CB   1 1 
        9 13574 1 1 49 LEU CD1  C   73.962  -3.593  -4.868 1.00 . A A . 166 LEU CD1  1 1 
        9 13575 1 1 49 LEU CD2  C   75.485  -2.052  -6.112 1.00 . A A . 166 LEU CD2  1 1 
        9 13576 1 1 49 LEU CG   C   74.647  -3.327  -6.211 1.00 . A A . 166 LEU CG   1 1 
        9 13577 1 1 49 LEU H    H   75.851  -5.669  -4.413 1.00 . A A . 166 LEU H    1 1 
        9 13578 1 1 49 LEU HA   H   73.748  -5.659  -6.366 1.00 . A A . 166 LEU HA   1 1 
        9 13579 1 1 49 LEU HB2  H   76.446  -4.470  -5.952 1.00 . A A . 166 LEU HB2  1 1 
        9 13580 1 1 49 LEU HB3  H   75.829  -4.455  -7.604 1.00 . A A . 166 LEU HB3  1 1 
        9 13581 1 1 49 LEU HD11 H   73.109  -4.238  -5.022 1.00 . A A . 166 LEU HD11 1 1 
        9 13582 1 1 49 LEU HD12 H   73.634  -2.658  -4.440 1.00 . A A . 166 LEU HD12 1 1 
        9 13583 1 1 49 LEU HD13 H   74.659  -4.072  -4.197 1.00 . A A . 166 LEU HD13 1 1 
        9 13584 1 1 49 LEU HD21 H   75.464  -1.684  -5.097 1.00 . A A . 166 LEU HD21 1 1 
        9 13585 1 1 49 LEU HD22 H   75.079  -1.303  -6.776 1.00 . A A . 166 LEU HD22 1 1 
        9 13586 1 1 49 LEU HD23 H   76.504  -2.269  -6.395 1.00 . A A . 166 LEU HD23 1 1 
        9 13587 1 1 49 LEU HG   H   73.898  -3.208  -6.980 1.00 . A A . 166 LEU HG   1 1 
        9 13588 1 1 49 LEU N    N   75.192  -6.202  -4.906 1.00 . A A . 166 LEU N    1 1 
        9 13589 1 1 49 LEU O    O   74.713  -7.037  -8.357 1.00 . A A . 166 LEU O    1 1 
        9 13590 1 1 50 ALA C    C   75.729  -9.899  -7.869 1.00 . A A . 167 ALA C    1 1 
        9 13591 1 1 50 ALA CA   C   76.731  -8.742  -7.838 1.00 . A A . 167 ALA CA   1 1 
        9 13592 1 1 50 ALA CB   C   78.064  -9.201  -7.245 1.00 . A A . 167 ALA CB   1 1 
        9 13593 1 1 50 ALA H    H   76.677  -7.543  -6.048 1.00 . A A . 167 ALA H    1 1 
        9 13594 1 1 50 ALA HA   H   76.885  -8.350  -8.830 1.00 . A A . 167 ALA HA   1 1 
        9 13595 1 1 50 ALA HB1  H   78.545  -9.886  -7.929 1.00 . A A . 167 ALA HB1  1 1 
        9 13596 1 1 50 ALA HB2  H   77.887  -9.698  -6.303 1.00 . A A . 167 ALA HB2  1 1 
        9 13597 1 1 50 ALA HB3  H   78.702  -8.343  -7.088 1.00 . A A . 167 ALA HB3  1 1 
        9 13598 1 1 50 ALA N    N   76.250  -7.670  -6.921 1.00 . A A . 167 ALA N    1 1 
        9 13599 1 1 50 ALA O    O   74.788  -9.938  -7.102 1.00 . A A . 167 ALA O    1 1 
        9 13600 1 1 51 GLU C    C   73.535 -11.493  -8.919 1.00 . A A . 168 GLU C    1 1 
        9 13601 1 1 51 GLU CA   C   74.978 -11.995  -8.831 1.00 . A A . 168 GLU CA   1 1 
        9 13602 1 1 51 GLU CB   C   75.196 -12.774  -7.534 1.00 . A A . 168 GLU CB   1 1 
        9 13603 1 1 51 GLU CD   C   74.426 -15.005  -6.716 1.00 . A A . 168 GLU CD   1 1 
        9 13604 1 1 51 GLU CG   C   75.177 -14.275  -7.831 1.00 . A A . 168 GLU CG   1 1 
        9 13605 1 1 51 GLU H    H   76.687 -10.791  -9.362 1.00 . A A . 168 GLU H    1 1 
        9 13606 1 1 51 GLU HA   H   75.214 -12.617  -9.680 1.00 . A A . 168 GLU HA   1 1 
        9 13607 1 1 51 GLU HB2  H   76.151 -12.504  -7.108 1.00 . A A . 168 GLU HB2  1 1 
        9 13608 1 1 51 GLU HB3  H   74.409 -12.537  -6.834 1.00 . A A . 168 GLU HB3  1 1 
        9 13609 1 1 51 GLU HG2  H   74.681 -14.450  -8.773 1.00 . A A . 168 GLU HG2  1 1 
        9 13610 1 1 51 GLU HG3  H   76.191 -14.645  -7.884 1.00 . A A . 168 GLU HG3  1 1 
        9 13611 1 1 51 GLU N    N   75.922 -10.842  -8.752 1.00 . A A . 168 GLU N    1 1 
        9 13612 1 1 51 GLU O    O   73.352 -10.314  -9.178 1.00 . A A . 168 GLU O    1 1 
        9 13613 1 1 51 GLU OXT  O   72.637 -12.296  -8.725 1.00 . A A . 168 GLU OXT  1 1 
        9 13614 1 1 51 GLU OE1  O   74.917 -15.006  -5.599 1.00 . A A . 168 GLU OE1  1 1 
        9 13615 1 1 51 GLU OE2  O   73.372 -15.552  -6.998 1.00 . A A . 168 GLU OE2  1 1 
        9 13616 2 1  1 GLY C    C   95.048  24.106 -11.042 1.00 . B B . 118 GLY C    1 1 
        9 13617 2 1  1 GLY CA   C   95.130  25.071 -12.227 1.00 . B B . 118 GLY CA   1 1 
        9 13618 2 1  1 GLY H1   H   96.829  24.935 -13.424 1.00 . B B . 118 GLY H1   1 1 
        9 13619 2 1  1 GLY H2   H   95.388  24.510 -14.216 1.00 . B B . 118 GLY H2   1 1 
        9 13620 2 1  1 GLY H3   H   96.094  23.443 -13.099 1.00 . B B . 118 GLY H3   1 1 
        9 13621 2 1  1 GLY HA2  H   95.613  25.985 -11.915 1.00 . B B . 118 GLY HA2  1 1 
        9 13622 2 1  1 GLY HA3  H   94.134  25.292 -12.582 1.00 . B B . 118 GLY HA3  1 1 
        9 13623 2 1  1 GLY N    N   95.920  24.442 -13.324 1.00 . B B . 118 GLY N    1 1 
        9 13624 2 1  1 GLY O    O   96.023  23.860 -10.362 1.00 . B B . 118 GLY O    1 1 
        9 13625 2 1  2 SER C    C   94.671  21.404  -9.847 1.00 . B B . 119 SER C    1 1 
        9 13626 2 1  2 SER CA   C   93.747  22.609  -9.650 1.00 . B B . 119 SER CA   1 1 
        9 13627 2 1  2 SER CB   C   92.282  22.172  -9.682 1.00 . B B . 119 SER CB   1 1 
        9 13628 2 1  2 SER H    H   93.116  23.769 -11.354 1.00 . B B . 119 SER H    1 1 
        9 13629 2 1  2 SER HA   H   93.964  23.105  -8.717 1.00 . B B . 119 SER HA   1 1 
        9 13630 2 1  2 SER HB2  H   92.217  21.154 -10.033 1.00 . B B . 119 SER HB2  1 1 
        9 13631 2 1  2 SER HB3  H   91.865  22.238  -8.687 1.00 . B B . 119 SER HB3  1 1 
        9 13632 2 1  2 SER HG   H   91.105  22.471 -11.201 1.00 . B B . 119 SER HG   1 1 
        9 13633 2 1  2 SER N    N   93.890  23.558 -10.792 1.00 . B B . 119 SER N    1 1 
        9 13634 2 1  2 SER O    O   94.883  20.947 -10.953 1.00 . B B . 119 SER O    1 1 
        9 13635 2 1  2 SER OG   O   91.553  23.023 -10.556 1.00 . B B . 119 SER OG   1 1 
        9 13636 2 1  3 ARG C    C   95.430  18.580  -9.676 1.00 . B B . 120 ARG C    1 1 
        9 13637 2 1  3 ARG CA   C   96.131  19.708  -8.915 1.00 . B B . 120 ARG CA   1 1 
        9 13638 2 1  3 ARG CB   C   96.437  19.279  -7.481 1.00 . B B . 120 ARG CB   1 1 
        9 13639 2 1  3 ARG CD   C   98.439  19.240  -5.985 1.00 . B B . 120 ARG CD   1 1 
        9 13640 2 1  3 ARG CG   C   97.910  18.876  -7.374 1.00 . B B . 120 ARG CG   1 1 
        9 13641 2 1  3 ARG CZ   C  100.722  19.991  -5.700 1.00 . B B . 120 ARG CZ   1 1 
        9 13642 2 1  3 ARG H    H   95.039  21.266  -7.900 1.00 . B B . 120 ARG H    1 1 
        9 13643 2 1  3 ARG HA   H   97.042  19.992  -9.418 1.00 . B B . 120 ARG HA   1 1 
        9 13644 2 1  3 ARG HB2  H   96.238  20.099  -6.808 1.00 . B B . 120 ARG HB2  1 1 
        9 13645 2 1  3 ARG HB3  H   95.814  18.437  -7.217 1.00 . B B . 120 ARG HB3  1 1 
        9 13646 2 1  3 ARG HD2  H   98.213  20.271  -5.757 1.00 . B B . 120 ARG HD2  1 1 
        9 13647 2 1  3 ARG HD3  H   98.014  18.587  -5.238 1.00 . B B . 120 ARG HD3  1 1 
        9 13648 2 1  3 ARG HE   H  100.272  18.193  -6.411 1.00 . B B . 120 ARG HE   1 1 
        9 13649 2 1  3 ARG HG2  H   98.004  17.810  -7.527 1.00 . B B . 120 ARG HG2  1 1 
        9 13650 2 1  3 ARG HG3  H   98.481  19.398  -8.126 1.00 . B B . 120 ARG HG3  1 1 
        9 13651 2 1  3 ARG HH11 H  100.555  19.578  -3.748 1.00 . B B . 120 ARG HH11 1 1 
        9 13652 2 1  3 ARG HH12 H  101.601  20.900  -4.146 1.00 . B B . 120 ARG HH12 1 1 
        9 13653 2 1  3 ARG HH21 H  101.079  20.627  -7.565 1.00 . B B . 120 ARG HH21 1 1 
        9 13654 2 1  3 ARG HH22 H  101.897  21.495  -6.309 1.00 . B B . 120 ARG HH22 1 1 
        9 13655 2 1  3 ARG N    N   95.222  20.884  -8.784 1.00 . B B . 120 ARG N    1 1 
        9 13656 2 1  3 ARG NE   N   99.912  19.040  -6.073 1.00 . B B . 120 ARG NE   1 1 
        9 13657 2 1  3 ARG NH1  N  100.979  20.170  -4.432 1.00 . B B . 120 ARG NH1  1 1 
        9 13658 2 1  3 ARG NH2  N  101.275  20.765  -6.594 1.00 . B B . 120 ARG NH2  1 1 
        9 13659 2 1  3 ARG O    O   94.338  18.171  -9.333 1.00 . B B . 120 ARG O    1 1 
        9 13660 2 1  4 GLN C    C   96.132  15.647 -11.210 1.00 . B B . 121 GLN C    1 1 
        9 13661 2 1  4 GLN CA   C   95.419  16.972 -11.491 1.00 . B B . 121 GLN CA   1 1 
        9 13662 2 1  4 GLN CB   C   95.596  17.379 -12.954 1.00 . B B . 121 GLN CB   1 1 
        9 13663 2 1  4 GLN CD   C   95.811  15.349 -14.395 1.00 . B B . 121 GLN CD   1 1 
        9 13664 2 1  4 GLN CG   C   94.839  16.399 -13.851 1.00 . B B . 121 GLN CG   1 1 
        9 13665 2 1  4 GLN H    H   96.929  18.418 -10.967 1.00 . B B . 121 GLN H    1 1 
        9 13666 2 1  4 GLN HA   H   94.369  16.895 -11.255 1.00 . B B . 121 GLN HA   1 1 
        9 13667 2 1  4 GLN HB2  H   95.207  18.375 -13.100 1.00 . B B . 121 GLN HB2  1 1 
        9 13668 2 1  4 GLN HB3  H   96.646  17.362 -13.207 1.00 . B B . 121 GLN HB3  1 1 
        9 13669 2 1  4 GLN HE21 H   94.877  13.827 -13.526 1.00 . B B . 121 GLN HE21 1 1 
        9 13670 2 1  4 GLN HE22 H   96.246  13.412 -14.438 1.00 . B B . 121 GLN HE22 1 1 
        9 13671 2 1  4 GLN HG2  H   94.065  15.910 -13.278 1.00 . B B . 121 GLN HG2  1 1 
        9 13672 2 1  4 GLN HG3  H   94.392  16.935 -14.675 1.00 . B B . 121 GLN HG3  1 1 
        9 13673 2 1  4 GLN N    N   96.049  18.074 -10.707 1.00 . B B . 121 GLN N    1 1 
        9 13674 2 1  4 GLN NE2  N   95.629  14.092 -14.094 1.00 . B B . 121 GLN NE2  1 1 
        9 13675 2 1  4 GLN O    O   97.178  15.366 -11.759 1.00 . B B . 121 GLN O    1 1 
        9 13676 2 1  4 GLN OE1  O   96.745  15.676 -15.099 1.00 . B B . 121 GLN OE1  1 1 
        9 13677 2 1  5 ILE C    C   95.171  12.405 -10.014 1.00 . B B . 122 ILE C    1 1 
        9 13678 2 1  5 ILE CA   C   96.220  13.522 -10.046 1.00 . B B . 122 ILE CA   1 1 
        9 13679 2 1  5 ILE CB   C   96.845  13.712  -8.663 1.00 . B B . 122 ILE CB   1 1 
        9 13680 2 1  5 ILE CD1  C   96.506  14.723  -6.405 1.00 . B B . 122 ILE CD1  1 1 
        9 13681 2 1  5 ILE CG1  C   95.991  14.682  -7.844 1.00 . B B . 122 ILE CG1  1 1 
        9 13682 2 1  5 ILE CG2  C   98.257  14.280  -8.816 1.00 . B B . 122 ILE CG2  1 1 
        9 13683 2 1  5 ILE H    H   94.728  15.074  -9.928 1.00 . B B . 122 ILE H    1 1 
        9 13684 2 1  5 ILE HA   H   96.988  13.299 -10.769 1.00 . B B . 122 ILE HA   1 1 
        9 13685 2 1  5 ILE HB   H   96.893  12.759  -8.157 1.00 . B B . 122 ILE HB   1 1 
        9 13686 2 1  5 ILE HD11 H   97.578  14.853  -6.410 1.00 . B B . 122 ILE HD11 1 1 
        9 13687 2 1  5 ILE HD12 H   96.258  13.797  -5.906 1.00 . B B . 122 ILE HD12 1 1 
        9 13688 2 1  5 ILE HD13 H   96.046  15.548  -5.880 1.00 . B B . 122 ILE HD13 1 1 
        9 13689 2 1  5 ILE HG12 H   96.052  15.670  -8.277 1.00 . B B . 122 ILE HG12 1 1 
        9 13690 2 1  5 ILE HG13 H   94.963  14.351  -7.849 1.00 . B B . 122 ILE HG13 1 1 
        9 13691 2 1  5 ILE HG21 H   98.368  14.709  -9.801 1.00 . B B . 122 ILE HG21 1 1 
        9 13692 2 1  5 ILE HG22 H   98.980  13.489  -8.685 1.00 . B B . 122 ILE HG22 1 1 
        9 13693 2 1  5 ILE HG23 H   98.420  15.044  -8.070 1.00 . B B . 122 ILE HG23 1 1 
        9 13694 2 1  5 ILE N    N   95.572  14.829 -10.359 1.00 . B B . 122 ILE N    1 1 
        9 13695 2 1  5 ILE O    O   94.341  12.346  -9.130 1.00 . B B . 122 ILE O    1 1 
        9 13696 2 1  6 VAL C    C   92.785  10.977 -11.059 1.00 . B B . 123 VAL C    1 1 
        9 13697 2 1  6 VAL CA   C   94.207  10.410 -10.999 1.00 . B B . 123 VAL CA   1 1 
        9 13698 2 1  6 VAL CB   C   94.427   9.649  -9.691 1.00 . B B . 123 VAL CB   1 1 
        9 13699 2 1  6 VAL CG1  C   93.805   8.256  -9.800 1.00 . B B . 123 VAL CG1  1 1 
        9 13700 2 1  6 VAL CG2  C   95.928   9.517  -9.424 1.00 . B B . 123 VAL CG2  1 1 
        9 13701 2 1  6 VAL H    H   95.879  11.587 -11.681 1.00 . B B . 123 VAL H    1 1 
        9 13702 2 1  6 VAL HA   H   94.389   9.759 -11.839 1.00 . B B . 123 VAL HA   1 1 
        9 13703 2 1  6 VAL HB   H   93.963  10.188  -8.878 1.00 . B B . 123 VAL HB   1 1 
        9 13704 2 1  6 VAL HG11 H   94.164   7.637  -8.991 1.00 . B B . 123 VAL HG11 1 1 
        9 13705 2 1  6 VAL HG12 H   94.084   7.810 -10.744 1.00 . B B . 123 VAL HG12 1 1 
        9 13706 2 1  6 VAL HG13 H   92.729   8.336  -9.743 1.00 . B B . 123 VAL HG13 1 1 
        9 13707 2 1  6 VAL HG21 H   96.128   8.563  -8.957 1.00 . B B . 123 VAL HG21 1 1 
        9 13708 2 1  6 VAL HG22 H   96.250  10.313  -8.769 1.00 . B B . 123 VAL HG22 1 1 
        9 13709 2 1  6 VAL HG23 H   96.466   9.580 -10.358 1.00 . B B . 123 VAL HG23 1 1 
        9 13710 2 1  6 VAL N    N   95.202  11.521 -10.975 1.00 . B B . 123 VAL N    1 1 
        9 13711 2 1  6 VAL O    O   92.561  12.145 -10.814 1.00 . B B . 123 VAL O    1 1 
        9 13712 2 1  7 ASP C    C   89.673  10.342 -10.158 1.00 . B B . 124 ASP C    1 1 
        9 13713 2 1  7 ASP CA   C   90.417  10.652 -11.462 1.00 . B B . 124 ASP CA   1 1 
        9 13714 2 1  7 ASP CB   C   89.792   9.889 -12.630 1.00 . B B . 124 ASP CB   1 1 
        9 13715 2 1  7 ASP CG   C   88.277  10.101 -12.629 1.00 . B B . 124 ASP CG   1 1 
        9 13716 2 1  7 ASP H    H   92.023   9.218 -11.580 1.00 . B B . 124 ASP H    1 1 
        9 13717 2 1  7 ASP HA   H   90.401  11.712 -11.662 1.00 . B B . 124 ASP HA   1 1 
        9 13718 2 1  7 ASP HB2  H   90.206  10.253 -13.559 1.00 . B B . 124 ASP HB2  1 1 
        9 13719 2 1  7 ASP HB3  H   90.008   8.835 -12.528 1.00 . B B . 124 ASP HB3  1 1 
        9 13720 2 1  7 ASP N    N   91.822  10.158 -11.385 1.00 . B B . 124 ASP N    1 1 
        9 13721 2 1  7 ASP O    O   88.809  11.084  -9.735 1.00 . B B . 124 ASP O    1 1 
        9 13722 2 1  7 ASP OD1  O   87.845  11.144 -13.092 1.00 . B B . 124 ASP OD1  1 1 
        9 13723 2 1  7 ASP OD2  O   87.575   9.218 -12.165 1.00 . B B . 124 ASP OD2  1 1 
        9 13724 2 1  8 ALA C    C   90.340   8.522  -7.175 1.00 . B B . 125 ALA C    1 1 
        9 13725 2 1  8 ALA CA   C   89.313   8.897  -8.247 1.00 . B B . 125 ALA CA   1 1 
        9 13726 2 1  8 ALA CB   C   88.435   7.693  -8.594 1.00 . B B . 125 ALA CB   1 1 
        9 13727 2 1  8 ALA H    H   90.701   8.666  -9.879 1.00 . B B . 125 ALA H    1 1 
        9 13728 2 1  8 ALA HA   H   88.697   9.716  -7.910 1.00 . B B . 125 ALA HA   1 1 
        9 13729 2 1  8 ALA HB1  H   88.951   7.066  -9.307 1.00 . B B . 125 ALA HB1  1 1 
        9 13730 2 1  8 ALA HB2  H   87.506   8.037  -9.024 1.00 . B B . 125 ALA HB2  1 1 
        9 13731 2 1  8 ALA HB3  H   88.230   7.127  -7.698 1.00 . B B . 125 ALA HB3  1 1 
        9 13732 2 1  8 ALA N    N   90.002   9.251  -9.520 1.00 . B B . 125 ALA N    1 1 
        9 13733 2 1  8 ALA O    O   90.905   7.447  -7.193 1.00 . B B . 125 ALA O    1 1 
        9 13734 2 1  9 GLN C    C   90.863   8.644  -3.898 1.00 . B B . 126 GLN C    1 1 
        9 13735 2 1  9 GLN CA   C   91.581   9.096  -5.173 1.00 . B B . 126 GLN CA   1 1 
        9 13736 2 1  9 GLN CB   C   92.324  10.411  -4.934 1.00 . B B . 126 GLN CB   1 1 
        9 13737 2 1  9 GLN CD   C   91.844  12.179  -6.634 1.00 . B B . 126 GLN CD   1 1 
        9 13738 2 1  9 GLN CG   C   92.757  11.005  -6.275 1.00 . B B . 126 GLN CG   1 1 
        9 13739 2 1  9 GLN H    H   90.123  10.264  -6.249 1.00 . B B . 126 GLN H    1 1 
        9 13740 2 1  9 GLN HA   H   92.272   8.339  -5.506 1.00 . B B . 126 GLN HA   1 1 
        9 13741 2 1  9 GLN HB2  H   91.671  11.106  -4.427 1.00 . B B . 126 GLN HB2  1 1 
        9 13742 2 1  9 GLN HB3  H   93.195  10.227  -4.324 1.00 . B B . 126 GLN HB3  1 1 
        9 13743 2 1  9 GLN HE21 H   91.202  11.349  -8.319 1.00 . B B . 126 GLN HE21 1 1 
        9 13744 2 1  9 GLN HE22 H   90.552  12.877  -7.971 1.00 . B B . 126 GLN HE22 1 1 
        9 13745 2 1  9 GLN HG2  H   93.777  11.353  -6.203 1.00 . B B . 126 GLN HG2  1 1 
        9 13746 2 1  9 GLN HG3  H   92.688  10.249  -7.043 1.00 . B B . 126 GLN HG3  1 1 
        9 13747 2 1  9 GLN N    N   90.588   9.402  -6.243 1.00 . B B . 126 GLN N    1 1 
        9 13748 2 1  9 GLN NE2  N   91.141  12.131  -7.732 1.00 . B B . 126 GLN NE2  1 1 
        9 13749 2 1  9 GLN O    O   91.366   8.802  -2.803 1.00 . B B . 126 GLN O    1 1 
        9 13750 2 1  9 GLN OE1  O   91.768  13.149  -5.906 1.00 . B B . 126 GLN OE1  1 1 
        9 13751 2 1 10 ALA C    C   88.091   6.396  -3.176 1.00 . B B . 127 ALA C    1 1 
        9 13752 2 1 10 ALA CA   C   88.947   7.617  -2.826 1.00 . B B . 127 ALA CA   1 1 
        9 13753 2 1 10 ALA CB   C   88.061   8.798  -2.430 1.00 . B B . 127 ALA CB   1 1 
        9 13754 2 1 10 ALA H    H   89.307   7.961  -4.924 1.00 . B B . 127 ALA H    1 1 
        9 13755 2 1 10 ALA HA   H   89.630   7.383  -2.025 1.00 . B B . 127 ALA HA   1 1 
        9 13756 2 1 10 ALA HB1  H   88.372   9.679  -2.971 1.00 . B B . 127 ALA HB1  1 1 
        9 13757 2 1 10 ALA HB2  H   88.153   8.977  -1.369 1.00 . B B . 127 ALA HB2  1 1 
        9 13758 2 1 10 ALA HB3  H   87.032   8.572  -2.669 1.00 . B B . 127 ALA HB3  1 1 
        9 13759 2 1 10 ALA N    N   89.694   8.080  -4.032 1.00 . B B . 127 ALA N    1 1 
        9 13760 2 1 10 ALA O    O   86.890   6.395  -2.992 1.00 . B B . 127 ALA O    1 1 
        9 13761 2 1 11 VAL C    C   88.768   2.885  -3.801 1.00 . B B . 128 VAL C    1 1 
        9 13762 2 1 11 VAL CA   C   87.926   4.140  -4.044 1.00 . B B . 128 VAL CA   1 1 
        9 13763 2 1 11 VAL CB   C   87.609   4.296  -5.530 1.00 . B B . 128 VAL CB   1 1 
        9 13764 2 1 11 VAL CG1  C   86.446   5.274  -5.703 1.00 . B B . 128 VAL CG1  1 1 
        9 13765 2 1 11 VAL CG2  C   88.842   4.828  -6.261 1.00 . B B . 128 VAL CG2  1 1 
        9 13766 2 1 11 VAL H    H   89.671   5.383  -3.820 1.00 . B B . 128 VAL H    1 1 
        9 13767 2 1 11 VAL HA   H   87.010   4.094  -3.476 1.00 . B B . 128 VAL HA   1 1 
        9 13768 2 1 11 VAL HB   H   87.335   3.336  -5.940 1.00 . B B . 128 VAL HB   1 1 
        9 13769 2 1 11 VAL HG11 H   86.739   6.249  -5.345 1.00 . B B . 128 VAL HG11 1 1 
        9 13770 2 1 11 VAL HG12 H   85.595   4.924  -5.136 1.00 . B B . 128 VAL HG12 1 1 
        9 13771 2 1 11 VAL HG13 H   86.181   5.338  -6.748 1.00 . B B . 128 VAL HG13 1 1 
        9 13772 2 1 11 VAL HG21 H   89.733   4.406  -5.818 1.00 . B B . 128 VAL HG21 1 1 
        9 13773 2 1 11 VAL HG22 H   88.873   5.905  -6.176 1.00 . B B . 128 VAL HG22 1 1 
        9 13774 2 1 11 VAL HG23 H   88.791   4.550  -7.303 1.00 . B B . 128 VAL HG23 1 1 
        9 13775 2 1 11 VAL N    N   88.702   5.360  -3.679 1.00 . B B . 128 VAL N    1 1 
        9 13776 2 1 11 VAL O    O   89.977   2.949  -3.697 1.00 . B B . 128 VAL O    1 1 
        9 13777 2 1 12 CYS C    C   90.106   0.386  -4.375 1.00 . B B . 129 CYS C    1 1 
        9 13778 2 1 12 CYS CA   C   88.886   0.481  -3.458 1.00 . B B . 129 CYS CA   1 1 
        9 13779 2 1 12 CYS CB   C   87.894  -0.638  -3.773 1.00 . B B . 129 CYS CB   1 1 
        9 13780 2 1 12 CYS H    H   87.157   1.728  -3.786 1.00 . B B . 129 CYS H    1 1 
        9 13781 2 1 12 CYS HA   H   89.192   0.420  -2.427 1.00 . B B . 129 CYS HA   1 1 
        9 13782 2 1 12 CYS HB2  H   86.975  -0.468  -3.232 1.00 . B B . 129 CYS HB2  1 1 
        9 13783 2 1 12 CYS HB3  H   87.690  -0.648  -4.834 1.00 . B B . 129 CYS HB3  1 1 
        9 13784 2 1 12 CYS N    N   88.133   1.748  -3.703 1.00 . B B . 129 CYS N    1 1 
        9 13785 2 1 12 CYS O    O   90.186   1.045  -5.392 1.00 . B B . 129 CYS O    1 1 
        9 13786 2 1 12 CYS SG   S   88.601  -2.229  -3.280 1.00 . B B . 129 CYS SG   1 1 
        9 13787 2 1 13 THR C    C   92.064  -1.671  -5.912 1.00 . B B . 130 THR C    1 1 
        9 13788 2 1 13 THR CA   C   92.275  -0.574  -4.866 1.00 . B B . 130 THR CA   1 1 
        9 13789 2 1 13 THR CB   C   93.402  -0.952  -3.900 1.00 . B B . 130 THR CB   1 1 
        9 13790 2 1 13 THR CG2  C   93.037  -2.235  -3.148 1.00 . B B . 130 THR CG2  1 1 
        9 13791 2 1 13 THR H    H   90.971  -0.953  -3.193 1.00 . B B . 130 THR H    1 1 
        9 13792 2 1 13 THR HA   H   92.503   0.364  -5.346 1.00 . B B . 130 THR HA   1 1 
        9 13793 2 1 13 THR HB   H   93.549  -0.154  -3.188 1.00 . B B . 130 THR HB   1 1 
        9 13794 2 1 13 THR HG1  H   95.341  -0.943  -4.062 1.00 . B B . 130 THR HG1  1 1 
        9 13795 2 1 13 THR HG21 H   93.934  -2.682  -2.745 1.00 . B B . 130 THR HG21 1 1 
        9 13796 2 1 13 THR HG22 H   92.564  -2.929  -3.827 1.00 . B B . 130 THR HG22 1 1 
        9 13797 2 1 13 THR HG23 H   92.359  -2.000  -2.342 1.00 . B B . 130 THR HG23 1 1 
        9 13798 2 1 13 THR N    N   91.058  -0.432  -4.018 1.00 . B B . 130 THR N    1 1 
        9 13799 2 1 13 THR O    O   92.671  -1.664  -6.965 1.00 . B B . 130 THR O    1 1 
        9 13800 2 1 13 THR OG1  O   94.601  -1.159  -4.635 1.00 . B B . 130 THR OG1  1 1 
        9 13801 2 1 14 ARG C    C   89.733  -3.349  -7.481 1.00 . B B . 131 ARG C    1 1 
        9 13802 2 1 14 ARG CA   C   90.947  -3.702  -6.620 1.00 . B B . 131 ARG CA   1 1 
        9 13803 2 1 14 ARG CB   C   90.667  -4.946  -5.777 1.00 . B B . 131 ARG CB   1 1 
        9 13804 2 1 14 ARG CD   C   91.700  -7.070  -4.960 1.00 . B B . 131 ARG CD   1 1 
        9 13805 2 1 14 ARG CG   C   91.988  -5.651  -5.456 1.00 . B B . 131 ARG CG   1 1 
        9 13806 2 1 14 ARG CZ   C   93.676  -7.904  -6.087 1.00 . B B . 131 ARG CZ   1 1 
        9 13807 2 1 14 ARG H    H   90.716  -2.597  -4.784 1.00 . B B . 131 ARG H    1 1 
        9 13808 2 1 14 ARG HA   H   91.816  -3.862  -7.239 1.00 . B B . 131 ARG HA   1 1 
        9 13809 2 1 14 ARG HB2  H   90.180  -4.657  -4.858 1.00 . B B . 131 ARG HB2  1 1 
        9 13810 2 1 14 ARG HB3  H   90.027  -5.618  -6.329 1.00 . B B . 131 ARG HB3  1 1 
        9 13811 2 1 14 ARG HD2  H   92.114  -7.214  -3.973 1.00 . B B . 131 ARG HD2  1 1 
        9 13812 2 1 14 ARG HD3  H   90.637  -7.259  -4.955 1.00 . B B . 131 ARG HD3  1 1 
        9 13813 2 1 14 ARG HE   H   91.855  -8.591  -6.478 1.00 . B B . 131 ARG HE   1 1 
        9 13814 2 1 14 ARG HG2  H   92.597  -5.696  -6.346 1.00 . B B . 131 ARG HG2  1 1 
        9 13815 2 1 14 ARG HG3  H   92.511  -5.100  -4.688 1.00 . B B . 131 ARG HG3  1 1 
        9 13816 2 1 14 ARG HH11 H   94.036  -7.662  -4.133 1.00 . B B . 131 ARG HH11 1 1 
        9 13817 2 1 14 ARG HH12 H   95.435  -7.699  -5.153 1.00 . B B . 131 ARG HH12 1 1 
        9 13818 2 1 14 ARG HH21 H   93.619  -8.132  -8.075 1.00 . B B . 131 ARG HH21 1 1 
        9 13819 2 1 14 ARG HH22 H   95.199  -7.964  -7.385 1.00 . B B . 131 ARG HH22 1 1 
        9 13820 2 1 14 ARG N    N   91.201  -2.611  -5.635 1.00 . B B . 131 ARG N    1 1 
        9 13821 2 1 14 ARG NE   N   92.380  -7.961  -5.942 1.00 . B B . 131 ARG NE   1 1 
        9 13822 2 1 14 ARG NH1  N   94.442  -7.743  -5.043 1.00 . B B . 131 ARG NH1  1 1 
        9 13823 2 1 14 ARG NH2  N   94.205  -8.008  -7.275 1.00 . B B . 131 ARG NH2  1 1 
        9 13824 2 1 14 ARG O    O   89.764  -3.452  -8.691 1.00 . B B . 131 ARG O    1 1 
        9 13825 2 1 15 CYS C    C   87.607  -1.130  -8.191 1.00 . B B . 132 CYS C    1 1 
        9 13826 2 1 15 CYS CA   C   87.452  -2.551  -7.647 1.00 . B B . 132 CYS CA   1 1 
        9 13827 2 1 15 CYS CB   C   86.297  -2.624  -6.647 1.00 . B B . 132 CYS CB   1 1 
        9 13828 2 1 15 CYS H    H   88.662  -2.840  -5.887 1.00 . B B . 132 CYS H    1 1 
        9 13829 2 1 15 CYS HA   H   87.290  -3.252  -8.451 1.00 . B B . 132 CYS HA   1 1 
        9 13830 2 1 15 CYS HB2  H   86.501  -1.965  -5.816 1.00 . B B . 132 CYS HB2  1 1 
        9 13831 2 1 15 CYS HB3  H   85.382  -2.319  -7.132 1.00 . B B . 132 CYS HB3  1 1 
        9 13832 2 1 15 CYS N    N   88.664  -2.923  -6.865 1.00 . B B . 132 CYS N    1 1 
        9 13833 2 1 15 CYS O    O   87.017  -0.765  -9.190 1.00 . B B . 132 CYS O    1 1 
        9 13834 2 1 15 CYS SG   S   86.125  -4.321  -6.045 1.00 . B B . 132 CYS SG   1 1 
        9 13835 2 1 16 LYS C    C   87.317   1.883  -7.877 1.00 . B B . 133 LYS C    1 1 
        9 13836 2 1 16 LYS CA   C   88.615   1.071  -8.012 1.00 . B B . 133 LYS CA   1 1 
        9 13837 2 1 16 LYS CB   C   89.083   0.920  -9.475 1.00 . B B . 133 LYS CB   1 1 
        9 13838 2 1 16 LYS CD   C   88.273   2.878 -10.807 1.00 . B B . 133 LYS CD   1 1 
        9 13839 2 1 16 LYS CE   C   86.945   3.565 -11.130 1.00 . B B . 133 LYS CE   1 1 
        9 13840 2 1 16 LYS CG   C   88.026   1.403 -10.482 1.00 . B B . 133 LYS CG   1 1 
        9 13841 2 1 16 LYS H    H   88.872  -0.647  -6.741 1.00 . B B . 133 LYS H    1 1 
        9 13842 2 1 16 LYS HA   H   89.396   1.537  -7.431 1.00 . B B . 133 LYS HA   1 1 
        9 13843 2 1 16 LYS HB2  H   89.986   1.495  -9.613 1.00 . B B . 133 LYS HB2  1 1 
        9 13844 2 1 16 LYS HB3  H   89.299  -0.122  -9.666 1.00 . B B . 133 LYS HB3  1 1 
        9 13845 2 1 16 LYS HD2  H   88.730   3.362  -9.956 1.00 . B B . 133 LYS HD2  1 1 
        9 13846 2 1 16 LYS HD3  H   88.932   2.952 -11.660 1.00 . B B . 133 LYS HD3  1 1 
        9 13847 2 1 16 LYS HE2  H   86.815   3.648 -12.199 1.00 . B B . 133 LYS HE2  1 1 
        9 13848 2 1 16 LYS HE3  H   86.122   3.019 -10.693 1.00 . B B . 133 LYS HE3  1 1 
        9 13849 2 1 16 LYS HG2  H   88.115   0.824 -11.389 1.00 . B B . 133 LYS HG2  1 1 
        9 13850 2 1 16 LYS HG3  H   87.035   1.274 -10.081 1.00 . B B . 133 LYS HG3  1 1 
        9 13851 2 1 16 LYS HZ1  H   87.250   4.821  -9.497 1.00 . B B . 133 LYS HZ1  1 1 
        9 13852 2 1 16 LYS HZ2  H   86.164   5.435 -10.652 1.00 . B B . 133 LYS HZ2  1 1 
        9 13853 2 1 16 LYS HZ3  H   87.835   5.440 -10.964 1.00 . B B . 133 LYS HZ3  1 1 
        9 13854 2 1 16 LYS N    N   88.405  -0.328  -7.541 1.00 . B B . 133 LYS N    1 1 
        9 13855 2 1 16 LYS NZ   N   87.057   4.917 -10.515 1.00 . B B . 133 LYS NZ   1 1 
        9 13856 2 1 16 LYS O    O   87.202   2.977  -8.389 1.00 . B B . 133 LYS O    1 1 
        9 13857 2 1 17 GLU C    C   84.143   1.391  -6.020 1.00 . B B . 134 GLU C    1 1 
        9 13858 2 1 17 GLU CA   C   85.063   2.113  -7.009 1.00 . B B . 134 GLU CA   1 1 
        9 13859 2 1 17 GLU CB   C   84.429   2.137  -8.400 1.00 . B B . 134 GLU CB   1 1 
        9 13860 2 1 17 GLU CD   C   83.874   0.681 -10.353 1.00 . B B . 134 GLU CD   1 1 
        9 13861 2 1 17 GLU CG   C   84.126   0.706  -8.845 1.00 . B B . 134 GLU CG   1 1 
        9 13862 2 1 17 GLU H    H   86.449   0.482  -6.761 1.00 . B B . 134 GLU H    1 1 
        9 13863 2 1 17 GLU HA   H   85.258   3.121  -6.677 1.00 . B B . 134 GLU HA   1 1 
        9 13864 2 1 17 GLU HB2  H   83.511   2.705  -8.367 1.00 . B B . 134 GLU HB2  1 1 
        9 13865 2 1 17 GLU HB3  H   85.111   2.596  -9.098 1.00 . B B . 134 GLU HB3  1 1 
        9 13866 2 1 17 GLU HG2  H   84.966   0.071  -8.609 1.00 . B B . 134 GLU HG2  1 1 
        9 13867 2 1 17 GLU HG3  H   83.248   0.346  -8.328 1.00 . B B . 134 GLU HG3  1 1 
        9 13868 2 1 17 GLU N    N   86.340   1.361  -7.179 1.00 . B B . 134 GLU N    1 1 
        9 13869 2 1 17 GLU O    O   84.430   0.300  -5.571 1.00 . B B . 134 GLU O    1 1 
        9 13870 2 1 17 GLU OE1  O   83.684   1.745 -10.920 1.00 . B B . 134 GLU OE1  1 1 
        9 13871 2 1 17 GLU OE2  O   83.875  -0.402 -10.916 1.00 . B B . 134 GLU OE2  1 1 
        9 13872 2 1 18 SER C    C   82.734   1.154  -3.363 1.00 . B B . 135 SER C    1 1 
        9 13873 2 1 18 SER CA   C   82.080   1.351  -4.736 1.00 . B B . 135 SER CA   1 1 
        9 13874 2 1 18 SER CB   C   81.741   0.001  -5.371 1.00 . B B . 135 SER CB   1 1 
        9 13875 2 1 18 SER H    H   82.824   2.872  -6.068 1.00 . B B . 135 SER H    1 1 
        9 13876 2 1 18 SER HA   H   81.186   1.945  -4.643 1.00 . B B . 135 SER HA   1 1 
        9 13877 2 1 18 SER HB2  H   80.699  -0.226  -5.200 1.00 . B B . 135 SER HB2  1 1 
        9 13878 2 1 18 SER HB3  H   81.928   0.047  -6.435 1.00 . B B . 135 SER HB3  1 1 
        9 13879 2 1 18 SER HG   H   81.971  -1.610  -4.308 1.00 . B B . 135 SER HG   1 1 
        9 13880 2 1 18 SER N    N   83.034   1.994  -5.687 1.00 . B B . 135 SER N    1 1 
        9 13881 2 1 18 SER O    O   82.505   0.169  -2.691 1.00 . B B . 135 SER O    1 1 
        9 13882 2 1 18 SER OG   O   82.547  -1.016  -4.795 1.00 . B B . 135 SER OG   1 1 
        9 13883 2 1 19 ALA C    C   84.202   3.287  -0.866 1.00 . B B . 136 ALA C    1 1 
        9 13884 2 1 19 ALA CA   C   84.201   1.947  -1.606 1.00 . B B . 136 ALA CA   1 1 
        9 13885 2 1 19 ALA CB   C   85.631   1.505  -1.915 1.00 . B B . 136 ALA CB   1 1 
        9 13886 2 1 19 ALA H    H   83.714   2.877  -3.489 1.00 . B B . 136 ALA H    1 1 
        9 13887 2 1 19 ALA HA   H   83.702   1.192  -1.017 1.00 . B B . 136 ALA HA   1 1 
        9 13888 2 1 19 ALA HB1  H   85.630   0.870  -2.789 1.00 . B B . 136 ALA HB1  1 1 
        9 13889 2 1 19 ALA HB2  H   86.029   0.958  -1.073 1.00 . B B . 136 ALA HB2  1 1 
        9 13890 2 1 19 ALA HB3  H   86.243   2.374  -2.102 1.00 . B B . 136 ALA HB3  1 1 
        9 13891 2 1 19 ALA N    N   83.542   2.087  -2.936 1.00 . B B . 136 ALA N    1 1 
        9 13892 2 1 19 ALA O    O   84.405   4.331  -1.453 1.00 . B B . 136 ALA O    1 1 
        9 13893 2 1 20 ASP C    C   84.740   4.340   2.514 1.00 . B B . 137 ASP C    1 1 
        9 13894 2 1 20 ASP CA   C   83.972   4.531   1.203 1.00 . B B . 137 ASP CA   1 1 
        9 13895 2 1 20 ASP CB   C   82.496   4.817   1.482 1.00 . B B . 137 ASP CB   1 1 
        9 13896 2 1 20 ASP CG   C   82.299   6.318   1.701 1.00 . B B . 137 ASP CG   1 1 
        9 13897 2 1 20 ASP H    H   83.822   2.408   0.870 1.00 . B B . 137 ASP H    1 1 
        9 13898 2 1 20 ASP HA   H   84.402   5.334   0.626 1.00 . B B . 137 ASP HA   1 1 
        9 13899 2 1 20 ASP HB2  H   81.902   4.494   0.640 1.00 . B B . 137 ASP HB2  1 1 
        9 13900 2 1 20 ASP HB3  H   82.187   4.281   2.367 1.00 . B B . 137 ASP HB3  1 1 
        9 13901 2 1 20 ASP N    N   83.980   3.262   0.419 1.00 . B B . 137 ASP N    1 1 
        9 13902 2 1 20 ASP O    O   84.559   5.077   3.463 1.00 . B B . 137 ASP O    1 1 
        9 13903 2 1 20 ASP OD1  O   83.264   7.050   1.551 1.00 . B B . 137 ASP OD1  1 1 
        9 13904 2 1 20 ASP OD2  O   81.188   6.711   2.014 1.00 . B B . 137 ASP OD2  1 1 
        9 13905 2 1 21 PHE C    C   87.810   2.715   3.482 1.00 . B B . 138 PHE C    1 1 
        9 13906 2 1 21 PHE CA   C   86.370   3.110   3.824 1.00 . B B . 138 PHE CA   1 1 
        9 13907 2 1 21 PHE CB   C   85.651   1.952   4.516 1.00 . B B . 138 PHE CB   1 1 
        9 13908 2 1 21 PHE CD1  C   83.454   3.067   5.053 1.00 . B B . 138 PHE CD1  1 1 
        9 13909 2 1 21 PHE CD2  C   84.915   2.427   6.879 1.00 . B B . 138 PHE CD2  1 1 
        9 13910 2 1 21 PHE CE1  C   82.525   3.569   5.972 1.00 . B B . 138 PHE CE1  1 1 
        9 13911 2 1 21 PHE CE2  C   83.986   2.929   7.798 1.00 . B B . 138 PHE CE2  1 1 
        9 13912 2 1 21 PHE CG   C   84.649   2.496   5.506 1.00 . B B . 138 PHE CG   1 1 
        9 13913 2 1 21 PHE CZ   C   82.791   3.501   7.344 1.00 . B B . 138 PHE CZ   1 1 
        9 13914 2 1 21 PHE H    H   85.722   2.769   1.798 1.00 . B B . 138 PHE H    1 1 
        9 13915 2 1 21 PHE HA   H   86.356   3.984   4.455 1.00 . B B . 138 PHE HA   1 1 
        9 13916 2 1 21 PHE HB2  H   85.137   1.354   3.778 1.00 . B B . 138 PHE HB2  1 1 
        9 13917 2 1 21 PHE HB3  H   86.372   1.339   5.036 1.00 . B B . 138 PHE HB3  1 1 
        9 13918 2 1 21 PHE HD1  H   83.248   3.119   3.994 1.00 . B B . 138 PHE HD1  1 1 
        9 13919 2 1 21 PHE HD2  H   85.836   1.987   7.229 1.00 . B B . 138 PHE HD2  1 1 
        9 13920 2 1 21 PHE HE1  H   81.602   4.010   5.622 1.00 . B B . 138 PHE HE1  1 1 
        9 13921 2 1 21 PHE HE2  H   84.191   2.877   8.858 1.00 . B B . 138 PHE HE2  1 1 
        9 13922 2 1 21 PHE HZ   H   82.073   3.887   8.053 1.00 . B B . 138 PHE HZ   1 1 
        9 13923 2 1 21 PHE N    N   85.593   3.352   2.574 1.00 . B B . 138 PHE N    1 1 
        9 13924 2 1 21 PHE O    O   88.090   2.227   2.404 1.00 . B B . 138 PHE O    1 1 
        9 13925 2 1 22 TRP C    C   90.805   2.038   5.402 1.00 . B B . 139 TRP C    1 1 
        9 13926 2 1 22 TRP CA   C   90.140   2.546   4.120 1.00 . B B . 139 TRP CA   1 1 
        9 13927 2 1 22 TRP CB   C   90.804   3.838   3.628 1.00 . B B . 139 TRP CB   1 1 
        9 13928 2 1 22 TRP CD1  C   92.955   3.932   4.958 1.00 . B B . 139 TRP CD1  1 1 
        9 13929 2 1 22 TRP CD2  C   91.470   5.492   5.604 1.00 . B B . 139 TRP CD2  1 1 
        9 13930 2 1 22 TRP CE2  C   92.613   5.655   6.423 1.00 . B B . 139 TRP CE2  1 1 
        9 13931 2 1 22 TRP CE3  C   90.380   6.358   5.807 1.00 . B B . 139 TRP CE3  1 1 
        9 13932 2 1 22 TRP CG   C   91.710   4.387   4.686 1.00 . B B . 139 TRP CG   1 1 
        9 13933 2 1 22 TRP CH2  C   91.582   7.495   7.594 1.00 . B B . 139 TRP CH2  1 1 
        9 13934 2 1 22 TRP CZ2  C   92.674   6.642   7.406 1.00 . B B . 139 TRP CZ2  1 1 
        9 13935 2 1 22 TRP CZ3  C   90.438   7.353   6.797 1.00 . B B . 139 TRP CZ3  1 1 
        9 13936 2 1 22 TRP H    H   88.475   3.307   5.256 1.00 . B B . 139 TRP H    1 1 
        9 13937 2 1 22 TRP HA   H   90.188   1.794   3.349 1.00 . B B . 139 TRP HA   1 1 
        9 13938 2 1 22 TRP HB2  H   91.380   3.627   2.739 1.00 . B B . 139 TRP HB2  1 1 
        9 13939 2 1 22 TRP HB3  H   90.041   4.566   3.397 1.00 . B B . 139 TRP HB3  1 1 
        9 13940 2 1 22 TRP HD1  H   93.448   3.113   4.455 1.00 . B B . 139 TRP HD1  1 1 
        9 13941 2 1 22 TRP HE1  H   94.380   4.550   6.381 1.00 . B B . 139 TRP HE1  1 1 
        9 13942 2 1 22 TRP HE3  H   89.495   6.258   5.198 1.00 . B B . 139 TRP HE3  1 1 
        9 13943 2 1 22 TRP HH2  H   91.620   8.262   8.353 1.00 . B B . 139 TRP HH2  1 1 
        9 13944 2 1 22 TRP HZ2  H   93.557   6.747   8.018 1.00 . B B . 139 TRP HZ2  1 1 
        9 13945 2 1 22 TRP HZ3  H   89.596   8.014   6.944 1.00 . B B . 139 TRP HZ3  1 1 
        9 13946 2 1 22 TRP N    N   88.722   2.917   4.392 1.00 . B B . 139 TRP N    1 1 
        9 13947 2 1 22 TRP NE1  N   93.489   4.680   5.991 1.00 . B B . 139 TRP NE1  1 1 
        9 13948 2 1 22 TRP O    O   90.577   2.553   6.479 1.00 . B B . 139 TRP O    1 1 
        9 13949 2 1 23 CYS C    C   93.491   1.360   6.895 1.00 . B B . 140 CYS C    1 1 
        9 13950 2 1 23 CYS CA   C   92.299   0.480   6.506 1.00 . B B . 140 CYS CA   1 1 
        9 13951 2 1 23 CYS CB   C   92.774  -0.915   6.098 1.00 . B B . 140 CYS CB   1 1 
        9 13952 2 1 23 CYS H    H   91.790   0.624   4.418 1.00 . B B . 140 CYS H    1 1 
        9 13953 2 1 23 CYS HA   H   91.602   0.406   7.326 1.00 . B B . 140 CYS HA   1 1 
        9 13954 2 1 23 CYS HB2  H   93.010  -0.921   5.044 1.00 . B B . 140 CYS HB2  1 1 
        9 13955 2 1 23 CYS HB3  H   93.654  -1.177   6.665 1.00 . B B . 140 CYS HB3  1 1 
        9 13956 2 1 23 CYS N    N   91.622   1.026   5.294 1.00 . B B . 140 CYS N    1 1 
        9 13957 2 1 23 CYS O    O   94.223   1.838   6.051 1.00 . B B . 140 CYS O    1 1 
        9 13958 2 1 23 CYS SG   S   91.464  -2.119   6.428 1.00 . B B . 140 CYS SG   1 1 
        9 13959 2 1 24 PHE C    C   96.135   1.606   8.572 1.00 . B B . 141 PHE C    1 1 
        9 13960 2 1 24 PHE CA   C   94.837   2.417   8.611 1.00 . B B . 141 PHE CA   1 1 
        9 13961 2 1 24 PHE CB   C   94.498   2.819  10.046 1.00 . B B . 141 PHE CB   1 1 
        9 13962 2 1 24 PHE CD1  C   96.279   4.541  10.509 1.00 . B B . 141 PHE CD1  1 1 
        9 13963 2 1 24 PHE CD2  C   93.980   5.275  10.283 1.00 . B B . 141 PHE CD2  1 1 
        9 13964 2 1 24 PHE CE1  C   96.678   5.864  10.732 1.00 . B B . 141 PHE CE1  1 1 
        9 13965 2 1 24 PHE CE2  C   94.379   6.598  10.506 1.00 . B B . 141 PHE CE2  1 1 
        9 13966 2 1 24 PHE CG   C   94.929   4.247  10.285 1.00 . B B . 141 PHE CG   1 1 
        9 13967 2 1 24 PHE CZ   C   95.730   6.892  10.730 1.00 . B B . 141 PHE CZ   1 1 
        9 13968 2 1 24 PHE H    H   93.090   1.175   8.830 1.00 . B B . 141 PHE H    1 1 
        9 13969 2 1 24 PHE HA   H   94.921   3.296   7.991 1.00 . B B . 141 PHE HA   1 1 
        9 13970 2 1 24 PHE HB2  H   93.432   2.735  10.200 1.00 . B B . 141 PHE HB2  1 1 
        9 13971 2 1 24 PHE HB3  H   95.014   2.167  10.734 1.00 . B B . 141 PHE HB3  1 1 
        9 13972 2 1 24 PHE HD1  H   97.012   3.748  10.510 1.00 . B B . 141 PHE HD1  1 1 
        9 13973 2 1 24 PHE HD2  H   92.937   5.047  10.110 1.00 . B B . 141 PHE HD2  1 1 
        9 13974 2 1 24 PHE HE1  H   97.721   6.091  10.906 1.00 . B B . 141 PHE HE1  1 1 
        9 13975 2 1 24 PHE HE2  H   93.647   7.391  10.505 1.00 . B B . 141 PHE HE2  1 1 
        9 13976 2 1 24 PHE HZ   H   96.038   7.913  10.902 1.00 . B B . 141 PHE HZ   1 1 
        9 13977 2 1 24 PHE N    N   93.692   1.572   8.166 1.00 . B B . 141 PHE N    1 1 
        9 13978 2 1 24 PHE O    O   97.181   2.108   8.211 1.00 . B B . 141 PHE O    1 1 
        9 13979 2 1 25 GLU C    C   97.655  -0.865   7.475 1.00 . B B . 142 GLU C    1 1 
        9 13980 2 1 25 GLU CA   C   97.302  -0.489   8.917 1.00 . B B . 142 GLU CA   1 1 
        9 13981 2 1 25 GLU CB   C   96.944  -1.737   9.725 1.00 . B B . 142 GLU CB   1 1 
        9 13982 2 1 25 GLU CD   C   97.385  -1.892  12.179 1.00 . B B . 142 GLU CD   1 1 
        9 13983 2 1 25 GLU CG   C   96.449  -1.322  11.112 1.00 . B B . 142 GLU CG   1 1 
        9 13984 2 1 25 GLU H    H   95.219  -0.031   9.222 1.00 . B B . 142 GLU H    1 1 
        9 13985 2 1 25 GLU HA   H   98.125   0.030   9.384 1.00 . B B . 142 GLU HA   1 1 
        9 13986 2 1 25 GLU HB2  H   96.165  -2.284   9.214 1.00 . B B . 142 GLU HB2  1 1 
        9 13987 2 1 25 GLU HB3  H   97.817  -2.364   9.826 1.00 . B B . 142 GLU HB3  1 1 
        9 13988 2 1 25 GLU HG2  H   96.437  -0.244  11.183 1.00 . B B . 142 GLU HG2  1 1 
        9 13989 2 1 25 GLU HG3  H   95.450  -1.704  11.267 1.00 . B B . 142 GLU HG3  1 1 
        9 13990 2 1 25 GLU N    N   96.073   0.355   8.937 1.00 . B B . 142 GLU N    1 1 
        9 13991 2 1 25 GLU O    O   98.775  -0.697   7.035 1.00 . B B . 142 GLU O    1 1 
        9 13992 2 1 25 GLU OE1  O   97.307  -3.084  12.432 1.00 . B B . 142 GLU OE1  1 1 
        9 13993 2 1 25 GLU OE2  O   98.165  -1.129  12.724 1.00 . B B . 142 GLU OE2  1 1 
        9 13994 2 1 26 CYS C    C   97.179  -0.498   4.465 1.00 . B B . 143 CYS C    1 1 
        9 13995 2 1 26 CYS CA   C   96.983  -1.752   5.323 1.00 . B B . 143 CYS CA   1 1 
        9 13996 2 1 26 CYS CB   C   95.743  -2.523   4.870 1.00 . B B . 143 CYS CB   1 1 
        9 13997 2 1 26 CYS H    H   95.808  -1.494   7.111 1.00 . B B . 143 CYS H    1 1 
        9 13998 2 1 26 CYS HA   H   97.852  -2.387   5.268 1.00 . B B . 143 CYS HA   1 1 
        9 13999 2 1 26 CYS HB2  H   94.875  -1.883   4.941 1.00 . B B . 143 CYS HB2  1 1 
        9 14000 2 1 26 CYS HB3  H   95.871  -2.843   3.847 1.00 . B B . 143 CYS HB3  1 1 
        9 14001 2 1 26 CYS N    N   96.705  -1.369   6.737 1.00 . B B . 143 CYS N    1 1 
        9 14002 2 1 26 CYS O    O   97.763  -0.549   3.400 1.00 . B B . 143 CYS O    1 1 
        9 14003 2 1 26 CYS SG   S   95.510  -3.971   5.931 1.00 . B B . 143 CYS SG   1 1 
        9 14004 2 1 27 GLU C    C   96.272   1.701   2.726 1.00 . B B . 144 GLU C    1 1 
        9 14005 2 1 27 GLU CA   C   96.854   1.882   4.131 1.00 . B B . 144 GLU CA   1 1 
        9 14006 2 1 27 GLU CB   C   98.363   2.118   4.062 1.00 . B B . 144 GLU CB   1 1 
        9 14007 2 1 27 GLU CD   C  100.251   2.845   5.529 1.00 . B B . 144 GLU CD   1 1 
        9 14008 2 1 27 GLU CG   C   98.955   2.034   5.470 1.00 . B B . 144 GLU CG   1 1 
        9 14009 2 1 27 GLU H    H   96.227   0.646   5.781 1.00 . B B . 144 GLU H    1 1 
        9 14010 2 1 27 GLU HA   H   96.375   2.706   4.634 1.00 . B B . 144 GLU HA   1 1 
        9 14011 2 1 27 GLU HB2  H   98.817   1.366   3.435 1.00 . B B . 144 GLU HB2  1 1 
        9 14012 2 1 27 GLU HB3  H   98.555   3.097   3.648 1.00 . B B . 144 GLU HB3  1 1 
        9 14013 2 1 27 GLU HG2  H   98.249   2.433   6.183 1.00 . B B . 144 GLU HG2  1 1 
        9 14014 2 1 27 GLU HG3  H   99.166   1.002   5.711 1.00 . B B . 144 GLU HG3  1 1 
        9 14015 2 1 27 GLU N    N   96.695   0.627   4.920 1.00 . B B . 144 GLU N    1 1 
        9 14016 2 1 27 GLU O    O   96.845   2.136   1.746 1.00 . B B . 144 GLU O    1 1 
        9 14017 2 1 27 GLU OE1  O  101.286   2.297   5.190 1.00 . B B . 144 GLU OE1  1 1 
        9 14018 2 1 27 GLU OE2  O  100.186   4.002   5.911 1.00 . B B . 144 GLU OE2  1 1 
        9 14019 2 1 28 GLN C    C   93.000   1.026   1.363 1.00 . B B . 145 GLN C    1 1 
        9 14020 2 1 28 GLN CA   C   94.520   0.860   1.278 1.00 . B B . 145 GLN CA   1 1 
        9 14021 2 1 28 GLN CB   C   94.881  -0.575   0.892 1.00 . B B . 145 GLN CB   1 1 
        9 14022 2 1 28 GLN CD   C   94.550  -2.986   1.462 1.00 . B B . 145 GLN CD   1 1 
        9 14023 2 1 28 GLN CG   C   94.201  -1.549   1.857 1.00 . B B . 145 GLN CG   1 1 
        9 14024 2 1 28 GLN H    H   94.691   0.723   3.422 1.00 . B B . 145 GLN H    1 1 
        9 14025 2 1 28 GLN HA   H   94.936   1.549   0.562 1.00 . B B . 145 GLN HA   1 1 
        9 14026 2 1 28 GLN HB2  H   94.546  -0.773  -0.115 1.00 . B B . 145 GLN HB2  1 1 
        9 14027 2 1 28 GLN HB3  H   95.952  -0.705   0.947 1.00 . B B . 145 GLN HB3  1 1 
        9 14028 2 1 28 GLN HE21 H   92.677  -3.470   1.019 1.00 . B B . 145 GLN HE21 1 1 
        9 14029 2 1 28 GLN HE22 H   93.816  -4.711   0.810 1.00 . B B . 145 GLN HE22 1 1 
        9 14030 2 1 28 GLN HG2  H   94.543  -1.358   2.863 1.00 . B B . 145 GLN HG2  1 1 
        9 14031 2 1 28 GLN HG3  H   93.130  -1.413   1.809 1.00 . B B . 145 GLN HG3  1 1 
        9 14032 2 1 28 GLN N    N   95.137   1.066   2.621 1.00 . B B . 145 GLN N    1 1 
        9 14033 2 1 28 GLN NE2  N   93.602  -3.789   1.065 1.00 . B B . 145 GLN NE2  1 1 
        9 14034 2 1 28 GLN O    O   92.415   0.943   2.424 1.00 . B B . 145 GLN O    1 1 
        9 14035 2 1 28 GLN OE1  O   95.698  -3.380   1.518 1.00 . B B . 145 GLN OE1  1 1 
        9 14036 2 1 29 LEU C    C   90.187   0.083   0.032 1.00 . B B . 146 LEU C    1 1 
        9 14037 2 1 29 LEU CA   C   90.875   1.429   0.269 1.00 . B B . 146 LEU CA   1 1 
        9 14038 2 1 29 LEU CB   C   90.572   2.395  -0.877 1.00 . B B . 146 LEU CB   1 1 
        9 14039 2 1 29 LEU CD1  C   92.483   4.004  -0.941 1.00 . B B . 146 LEU CD1  1 1 
        9 14040 2 1 29 LEU CD2  C   90.141   4.837  -1.183 1.00 . B B . 146 LEU CD2  1 1 
        9 14041 2 1 29 LEU CG   C   91.034   3.803  -0.494 1.00 . B B . 146 LEU CG   1 1 
        9 14042 2 1 29 LEU H    H   92.847   1.321  -0.595 1.00 . B B . 146 LEU H    1 1 
        9 14043 2 1 29 LEU HA   H   90.556   1.857   1.205 1.00 . B B . 146 LEU HA   1 1 
        9 14044 2 1 29 LEU HB2  H   91.096   2.074  -1.766 1.00 . B B . 146 LEU HB2  1 1 
        9 14045 2 1 29 LEU HB3  H   89.509   2.405  -1.068 1.00 . B B . 146 LEU HB3  1 1 
        9 14046 2 1 29 LEU HD11 H   92.565   3.807  -2.000 1.00 . B B . 146 LEU HD11 1 1 
        9 14047 2 1 29 LEU HD12 H   93.125   3.325  -0.399 1.00 . B B . 146 LEU HD12 1 1 
        9 14048 2 1 29 LEU HD13 H   92.784   5.022  -0.740 1.00 . B B . 146 LEU HD13 1 1 
        9 14049 2 1 29 LEU HD21 H   89.731   5.509  -0.444 1.00 . B B . 146 LEU HD21 1 1 
        9 14050 2 1 29 LEU HD22 H   89.335   4.332  -1.695 1.00 . B B . 146 LEU HD22 1 1 
        9 14051 2 1 29 LEU HD23 H   90.724   5.399  -1.897 1.00 . B B . 146 LEU HD23 1 1 
        9 14052 2 1 29 LEU HG   H   90.967   3.926   0.576 1.00 . B B . 146 LEU HG   1 1 
        9 14053 2 1 29 LEU N    N   92.357   1.259   0.251 1.00 . B B . 146 LEU N    1 1 
        9 14054 2 1 29 LEU O    O   90.723  -0.793  -0.619 1.00 . B B . 146 LEU O    1 1 
        9 14055 2 1 30 LEU C    C   86.797  -1.124   0.103 1.00 . B B . 147 LEU C    1 1 
        9 14056 2 1 30 LEU CA   C   88.285  -1.382   0.356 1.00 . B B . 147 LEU CA   1 1 
        9 14057 2 1 30 LEU CB   C   88.480  -2.148   1.665 1.00 . B B . 147 LEU CB   1 1 
        9 14058 2 1 30 LEU CD1  C   90.194  -3.238   3.120 1.00 . B B . 147 LEU CD1  1 1 
        9 14059 2 1 30 LEU CD2  C   89.980  -3.912   0.725 1.00 . B B . 147 LEU CD2  1 1 
        9 14060 2 1 30 LEU CG   C   89.890  -2.741   1.706 1.00 . B B . 147 LEU CG   1 1 
        9 14061 2 1 30 LEU H    H   88.588   0.628   1.076 1.00 . B B . 147 LEU H    1 1 
        9 14062 2 1 30 LEU HA   H   88.718  -1.934  -0.462 1.00 . B B . 147 LEU HA   1 1 
        9 14063 2 1 30 LEU HB2  H   88.350  -1.475   2.500 1.00 . B B . 147 LEU HB2  1 1 
        9 14064 2 1 30 LEU HB3  H   87.753  -2.944   1.728 1.00 . B B . 147 LEU HB3  1 1 
        9 14065 2 1 30 LEU HD11 H   90.344  -4.307   3.102 1.00 . B B . 147 LEU HD11 1 1 
        9 14066 2 1 30 LEU HD12 H   89.364  -3.002   3.770 1.00 . B B . 147 LEU HD12 1 1 
        9 14067 2 1 30 LEU HD13 H   91.086  -2.754   3.488 1.00 . B B . 147 LEU HD13 1 1 
        9 14068 2 1 30 LEU HD21 H   90.023  -4.840   1.276 1.00 . B B . 147 LEU HD21 1 1 
        9 14069 2 1 30 LEU HD22 H   90.870  -3.810   0.122 1.00 . B B . 147 LEU HD22 1 1 
        9 14070 2 1 30 LEU HD23 H   89.110  -3.914   0.085 1.00 . B B . 147 LEU HD23 1 1 
        9 14071 2 1 30 LEU HG   H   90.608  -1.983   1.428 1.00 . B B . 147 LEU HG   1 1 
        9 14072 2 1 30 LEU N    N   89.005  -0.091   0.554 1.00 . B B . 147 LEU N    1 1 
        9 14073 2 1 30 LEU O    O   86.183  -0.290   0.739 1.00 . B B . 147 LEU O    1 1 
        9 14074 2 1 31 CYS C    C   83.909  -2.514  -0.203 1.00 . B B . 148 CYS C    1 1 
        9 14075 2 1 31 CYS CA   C   84.764  -1.631  -1.116 1.00 . B B . 148 CYS CA   1 1 
        9 14076 2 1 31 CYS CB   C   84.593  -2.048  -2.577 1.00 . B B . 148 CYS CB   1 1 
        9 14077 2 1 31 CYS H    H   86.723  -2.503  -1.325 1.00 . B B . 148 CYS H    1 1 
        9 14078 2 1 31 CYS HA   H   84.497  -0.593  -0.995 1.00 . B B . 148 CYS HA   1 1 
        9 14079 2 1 31 CYS HB2  H   83.584  -1.836  -2.897 1.00 . B B . 148 CYS HB2  1 1 
        9 14080 2 1 31 CYS HB3  H   85.289  -1.497  -3.192 1.00 . B B . 148 CYS HB3  1 1 
        9 14081 2 1 31 CYS N    N   86.212  -1.835  -0.823 1.00 . B B . 148 CYS N    1 1 
        9 14082 2 1 31 CYS O    O   84.410  -3.382   0.483 1.00 . B B . 148 CYS O    1 1 
        9 14083 2 1 31 CYS SG   S   84.917  -3.820  -2.740 1.00 . B B . 148 CYS SG   1 1 
        9 14084 2 1 32 ALA C    C   82.016  -4.615   0.449 1.00 . B B . 149 ALA C    1 1 
        9 14085 2 1 32 ALA CA   C   81.736  -3.128   0.677 1.00 . B B . 149 ALA CA   1 1 
        9 14086 2 1 32 ALA CB   C   80.313  -2.776   0.242 1.00 . B B . 149 ALA CB   1 1 
        9 14087 2 1 32 ALA H    H   82.237  -1.595  -0.752 1.00 . B B . 149 ALA H    1 1 
        9 14088 2 1 32 ALA HA   H   81.878  -2.872   1.715 1.00 . B B . 149 ALA HA   1 1 
        9 14089 2 1 32 ALA HB1  H   79.853  -3.639  -0.217 1.00 . B B . 149 ALA HB1  1 1 
        9 14090 2 1 32 ALA HB2  H   80.345  -1.964  -0.470 1.00 . B B . 149 ALA HB2  1 1 
        9 14091 2 1 32 ALA HB3  H   79.736  -2.476   1.104 1.00 . B B . 149 ALA HB3  1 1 
        9 14092 2 1 32 ALA N    N   82.621  -2.299  -0.190 1.00 . B B . 149 ALA N    1 1 
        9 14093 2 1 32 ALA O    O   81.915  -5.422   1.353 1.00 . B B . 149 ALA O    1 1 
        9 14094 2 1 33 LYS C    C   83.957  -6.844  -0.349 1.00 . B B . 150 LYS C    1 1 
        9 14095 2 1 33 LYS CA   C   82.656  -6.420  -1.038 1.00 . B B . 150 LYS CA   1 1 
        9 14096 2 1 33 LYS CB   C   82.803  -6.497  -2.557 1.00 . B B . 150 LYS CB   1 1 
        9 14097 2 1 33 LYS CD   C   83.342  -8.827  -3.284 1.00 . B B . 150 LYS CD   1 1 
        9 14098 2 1 33 LYS CE   C   83.175 -10.001  -2.317 1.00 . B B . 150 LYS CE   1 1 
        9 14099 2 1 33 LYS CG   C   82.214  -7.817  -3.060 1.00 . B B . 150 LYS CG   1 1 
        9 14100 2 1 33 LYS H    H   82.444  -4.318  -1.467 1.00 . B B . 150 LYS H    1 1 
        9 14101 2 1 33 LYS HA   H   81.836  -7.040  -0.713 1.00 . B B . 150 LYS HA   1 1 
        9 14102 2 1 33 LYS HB2  H   82.275  -5.672  -3.013 1.00 . B B . 150 LYS HB2  1 1 
        9 14103 2 1 33 LYS HB3  H   83.849  -6.446  -2.822 1.00 . B B . 150 LYS HB3  1 1 
        9 14104 2 1 33 LYS HD2  H   83.305  -9.190  -4.300 1.00 . B B . 150 LYS HD2  1 1 
        9 14105 2 1 33 LYS HD3  H   84.294  -8.348  -3.107 1.00 . B B . 150 LYS HD3  1 1 
        9 14106 2 1 33 LYS HE2  H   83.221  -9.656  -1.294 1.00 . B B . 150 LYS HE2  1 1 
        9 14107 2 1 33 LYS HE3  H   82.240 -10.509  -2.501 1.00 . B B . 150 LYS HE3  1 1 
        9 14108 2 1 33 LYS HG2  H   81.524  -8.206  -2.326 1.00 . B B . 150 LYS HG2  1 1 
        9 14109 2 1 33 LYS HG3  H   81.693  -7.648  -3.991 1.00 . B B . 150 LYS HG3  1 1 
        9 14110 2 1 33 LYS HZ1  H   84.814 -11.141  -1.726 1.00 . B B . 150 LYS HZ1  1 1 
        9 14111 2 1 33 LYS HZ2  H   84.983 -10.425  -3.258 1.00 . B B . 150 LYS HZ2  1 1 
        9 14112 2 1 33 LYS HZ3  H   83.973 -11.776  -3.055 1.00 . B B . 150 LYS HZ3  1 1 
        9 14113 2 1 33 LYS N    N   82.369  -4.984  -0.751 1.00 . B B . 150 LYS N    1 1 
        9 14114 2 1 33 LYS NZ   N   84.323 -10.904  -2.611 1.00 . B B . 150 LYS NZ   1 1 
        9 14115 2 1 33 LYS O    O   84.155  -8.000  -0.032 1.00 . B B . 150 LYS O    1 1 
        9 14116 2 1 34 CYS C    C   86.082  -5.878   2.033 1.00 . B B . 151 CYS C    1 1 
        9 14117 2 1 34 CYS CA   C   86.132  -6.267   0.552 1.00 . B B . 151 CYS CA   1 1 
        9 14118 2 1 34 CYS CB   C   87.193  -5.448  -0.183 1.00 . B B . 151 CYS CB   1 1 
        9 14119 2 1 34 CYS H    H   84.666  -4.989  -0.379 1.00 . B B . 151 CYS H    1 1 
        9 14120 2 1 34 CYS HA   H   86.340  -7.319   0.444 1.00 . B B . 151 CYS HA   1 1 
        9 14121 2 1 34 CYS HB2  H   86.941  -4.399  -0.128 1.00 . B B . 151 CYS HB2  1 1 
        9 14122 2 1 34 CYS HB3  H   88.156  -5.610   0.276 1.00 . B B . 151 CYS HB3  1 1 
        9 14123 2 1 34 CYS N    N   84.845  -5.917  -0.116 1.00 . B B . 151 CYS N    1 1 
        9 14124 2 1 34 CYS O    O   86.402  -6.664   2.902 1.00 . B B . 151 CYS O    1 1 
        9 14125 2 1 34 CYS SG   S   87.258  -5.961  -1.918 1.00 . B B . 151 CYS SG   1 1 
        9 14126 2 1 35 PHE C    C   84.852  -5.268   4.581 1.00 . B B . 152 PHE C    1 1 
        9 14127 2 1 35 PHE CA   C   85.611  -4.232   3.749 1.00 . B B . 152 PHE CA   1 1 
        9 14128 2 1 35 PHE CB   C   84.851  -2.905   3.717 1.00 . B B . 152 PHE CB   1 1 
        9 14129 2 1 35 PHE CD1  C   85.504  -2.668   6.140 1.00 . B B . 152 PHE CD1  1 1 
        9 14130 2 1 35 PHE CD2  C   83.344  -1.829   5.426 1.00 . B B . 152 PHE CD2  1 1 
        9 14131 2 1 35 PHE CE1  C   85.234  -2.251   7.449 1.00 . B B . 152 PHE CE1  1 1 
        9 14132 2 1 35 PHE CE2  C   83.073  -1.413   6.735 1.00 . B B . 152 PHE CE2  1 1 
        9 14133 2 1 35 PHE CG   C   84.558  -2.457   5.129 1.00 . B B . 152 PHE CG   1 1 
        9 14134 2 1 35 PHE CZ   C   84.017  -1.624   7.747 1.00 . B B . 152 PHE CZ   1 1 
        9 14135 2 1 35 PHE H    H   85.429  -4.051   1.609 1.00 . B B . 152 PHE H    1 1 
        9 14136 2 1 35 PHE HA   H   86.602  -4.079   4.147 1.00 . B B . 152 PHE HA   1 1 
        9 14137 2 1 35 PHE HB2  H   85.451  -2.159   3.219 1.00 . B B . 152 PHE HB2  1 1 
        9 14138 2 1 35 PHE HB3  H   83.922  -3.036   3.182 1.00 . B B . 152 PHE HB3  1 1 
        9 14139 2 1 35 PHE HD1  H   86.441  -3.152   5.910 1.00 . B B . 152 PHE HD1  1 1 
        9 14140 2 1 35 PHE HD2  H   82.615  -1.666   4.646 1.00 . B B . 152 PHE HD2  1 1 
        9 14141 2 1 35 PHE HE1  H   85.962  -2.413   8.229 1.00 . B B . 152 PHE HE1  1 1 
        9 14142 2 1 35 PHE HE2  H   82.135  -0.929   6.965 1.00 . B B . 152 PHE HE2  1 1 
        9 14143 2 1 35 PHE HZ   H   83.809  -1.303   8.757 1.00 . B B . 152 PHE HZ   1 1 
        9 14144 2 1 35 PHE N    N   85.683  -4.670   2.325 1.00 . B B . 152 PHE N    1 1 
        9 14145 2 1 35 PHE O    O   85.331  -5.739   5.593 1.00 . B B . 152 PHE O    1 1 
        9 14146 2 1 36 GLU C    C   83.691  -7.919   5.096 1.00 . B B . 153 GLU C    1 1 
        9 14147 2 1 36 GLU CA   C   82.879  -6.632   4.925 1.00 . B B . 153 GLU CA   1 1 
        9 14148 2 1 36 GLU CB   C   81.637  -6.890   4.072 1.00 . B B . 153 GLU CB   1 1 
        9 14149 2 1 36 GLU CD   C   79.424  -7.884   4.668 1.00 . B B . 153 GLU CD   1 1 
        9 14150 2 1 36 GLU CG   C   80.928  -8.151   4.569 1.00 . B B . 153 GLU CG   1 1 
        9 14151 2 1 36 GLU H    H   83.301  -5.235   3.342 1.00 . B B . 153 GLU H    1 1 
        9 14152 2 1 36 GLU HA   H   82.591  -6.236   5.886 1.00 . B B . 153 GLU HA   1 1 
        9 14153 2 1 36 GLU HB2  H   80.967  -6.046   4.149 1.00 . B B . 153 GLU HB2  1 1 
        9 14154 2 1 36 GLU HB3  H   81.929  -7.024   3.042 1.00 . B B . 153 GLU HB3  1 1 
        9 14155 2 1 36 GLU HG2  H   81.106  -8.960   3.877 1.00 . B B . 153 GLU HG2  1 1 
        9 14156 2 1 36 GLU HG3  H   81.311  -8.418   5.543 1.00 . B B . 153 GLU HG3  1 1 
        9 14157 2 1 36 GLU N    N   83.669  -5.626   4.160 1.00 . B B . 153 GLU N    1 1 
        9 14158 2 1 36 GLU O    O   83.691  -8.529   6.146 1.00 . B B . 153 GLU O    1 1 
        9 14159 2 1 36 GLU OE1  O   79.023  -7.193   5.589 1.00 . B B . 153 GLU OE1  1 1 
        9 14160 2 1 36 GLU OE2  O   78.699  -8.377   3.820 1.00 . B B . 153 GLU OE2  1 1 
        9 14161 2 1 37 ALA C    C   86.297  -9.396   5.229 1.00 . B B . 154 ALA C    1 1 
        9 14162 2 1 37 ALA CA   C   85.198  -9.578   4.178 1.00 . B B . 154 ALA CA   1 1 
        9 14163 2 1 37 ALA CB   C   85.808  -9.776   2.789 1.00 . B B . 154 ALA CB   1 1 
        9 14164 2 1 37 ALA H    H   84.373  -7.825   3.233 1.00 . B B . 154 ALA H    1 1 
        9 14165 2 1 37 ALA HA   H   84.571 -10.419   4.428 1.00 . B B . 154 ALA HA   1 1 
        9 14166 2 1 37 ALA HB1  H   85.921 -10.831   2.592 1.00 . B B . 154 ALA HB1  1 1 
        9 14167 2 1 37 ALA HB2  H   86.774  -9.296   2.748 1.00 . B B . 154 ALA HB2  1 1 
        9 14168 2 1 37 ALA HB3  H   85.157  -9.339   2.045 1.00 . B B . 154 ALA HB3  1 1 
        9 14169 2 1 37 ALA N    N   84.385  -8.334   4.071 1.00 . B B . 154 ALA N    1 1 
        9 14170 2 1 37 ALA O    O   86.660 -10.321   5.928 1.00 . B B . 154 ALA O    1 1 
        9 14171 2 1 38 HIS C    C   87.326  -8.107   7.771 1.00 . B B . 155 HIS C    1 1 
        9 14172 2 1 38 HIS CA   C   87.896  -7.966   6.356 1.00 . B B . 155 HIS CA   1 1 
        9 14173 2 1 38 HIS CB   C   88.357  -6.529   6.104 1.00 . B B . 155 HIS CB   1 1 
        9 14174 2 1 38 HIS CD2  C   90.795  -5.580   6.362 1.00 . B B . 155 HIS CD2  1 1 
        9 14175 2 1 38 HIS CE1  C   91.863  -7.190   5.385 1.00 . B B . 155 HIS CE1  1 1 
        9 14176 2 1 38 HIS CG   C   89.854  -6.498   5.965 1.00 . B B . 155 HIS CG   1 1 
        9 14177 2 1 38 HIS H    H   86.516  -7.475   4.775 1.00 . B B . 155 HIS H    1 1 
        9 14178 2 1 38 HIS HA   H   88.718  -8.648   6.208 1.00 . B B . 155 HIS HA   1 1 
        9 14179 2 1 38 HIS HB2  H   87.904  -6.159   5.197 1.00 . B B . 155 HIS HB2  1 1 
        9 14180 2 1 38 HIS HB3  H   88.060  -5.906   6.934 1.00 . B B . 155 HIS HB3  1 1 
        9 14181 2 1 38 HIS HD1  H   90.177  -8.327   4.947 1.00 . B B . 155 HIS HD1  1 1 
        9 14182 2 1 38 HIS HD2  H   90.581  -4.656   6.881 1.00 . B B . 155 HIS HD2  1 1 
        9 14183 2 1 38 HIS HE1  H   92.655  -7.800   4.974 1.00 . B B . 155 HIS HE1  1 1 
        9 14184 2 1 38 HIS N    N   86.825  -8.209   5.347 1.00 . B B . 155 HIS N    1 1 
        9 14185 2 1 38 HIS ND1  N   90.560  -7.517   5.344 1.00 . B B . 155 HIS ND1  1 1 
        9 14186 2 1 38 HIS NE2  N   92.062  -6.018   5.995 1.00 . B B . 155 HIS NE2  1 1 
        9 14187 2 1 38 HIS O    O   87.768  -8.928   8.550 1.00 . B B . 155 HIS O    1 1 
        9 14188 2 1 39 GLN C    C   85.085  -8.774   9.669 1.00 . B B . 156 GLN C    1 1 
        9 14189 2 1 39 GLN CA   C   85.741  -7.404   9.464 1.00 . B B . 156 GLN CA   1 1 
        9 14190 2 1 39 GLN CB   C   84.687  -6.297   9.503 1.00 . B B . 156 GLN CB   1 1 
        9 14191 2 1 39 GLN CD   C   84.302  -3.861   9.898 1.00 . B B . 156 GLN CD   1 1 
        9 14192 2 1 39 GLN CG   C   85.361  -4.962   9.826 1.00 . B B . 156 GLN CG   1 1 
        9 14193 2 1 39 GLN H    H   86.001  -6.662   7.458 1.00 . B B . 156 GLN H    1 1 
        9 14194 2 1 39 GLN HA   H   86.488  -7.227  10.220 1.00 . B B . 156 GLN HA   1 1 
        9 14195 2 1 39 GLN HB2  H   84.199  -6.230   8.542 1.00 . B B . 156 GLN HB2  1 1 
        9 14196 2 1 39 GLN HB3  H   83.954  -6.523  10.264 1.00 . B B . 156 GLN HB3  1 1 
        9 14197 2 1 39 GLN HE21 H   85.411  -2.672  11.037 1.00 . B B . 156 GLN HE21 1 1 
        9 14198 2 1 39 GLN HE22 H   83.881  -2.064  10.629 1.00 . B B . 156 GLN HE22 1 1 
        9 14199 2 1 39 GLN HG2  H   85.869  -5.035  10.776 1.00 . B B . 156 GLN HG2  1 1 
        9 14200 2 1 39 GLN HG3  H   86.076  -4.724   9.051 1.00 . B B . 156 GLN HG3  1 1 
        9 14201 2 1 39 GLN N    N   86.344  -7.315   8.103 1.00 . B B . 156 GLN N    1 1 
        9 14202 2 1 39 GLN NE2  N   84.552  -2.775  10.578 1.00 . B B . 156 GLN NE2  1 1 
        9 14203 2 1 39 GLN O    O   84.780  -9.166  10.777 1.00 . B B . 156 GLN O    1 1 
        9 14204 2 1 39 GLN OE1  O   83.235  -3.990   9.331 1.00 . B B . 156 GLN OE1  1 1 
        9 14205 2 1 40 TRP C    C   85.327 -11.922   8.849 1.00 . B B . 157 TRP C    1 1 
        9 14206 2 1 40 TRP CA   C   84.241 -10.852   8.751 1.00 . B B . 157 TRP CA   1 1 
        9 14207 2 1 40 TRP CB   C   83.415 -11.040   7.477 1.00 . B B . 157 TRP CB   1 1 
        9 14208 2 1 40 TRP CD1  C   81.832 -12.834   8.294 1.00 . B B . 157 TRP CD1  1 1 
        9 14209 2 1 40 TRP CD2  C   83.145 -13.540   6.608 1.00 . B B . 157 TRP CD2  1 1 
        9 14210 2 1 40 TRP CE2  C   82.318 -14.632   6.965 1.00 . B B . 157 TRP CE2  1 1 
        9 14211 2 1 40 TRP CE3  C   84.071 -13.722   5.566 1.00 . B B . 157 TRP CE3  1 1 
        9 14212 2 1 40 TRP CG   C   82.817 -12.410   7.468 1.00 . B B . 157 TRP CG   1 1 
        9 14213 2 1 40 TRP CH2  C   83.331 -16.024   5.274 1.00 . B B . 157 TRP CH2  1 1 
        9 14214 2 1 40 TRP CZ2  C   82.406 -15.860   6.308 1.00 . B B . 157 TRP CZ2  1 1 
        9 14215 2 1 40 TRP CZ3  C   84.162 -14.957   4.902 1.00 . B B . 157 TRP CZ3  1 1 
        9 14216 2 1 40 TRP H    H   85.128  -9.180   7.724 1.00 . B B . 157 TRP H    1 1 
        9 14217 2 1 40 TRP HA   H   83.599 -10.881   9.617 1.00 . B B . 157 TRP HA   1 1 
        9 14218 2 1 40 TRP HB2  H   82.626 -10.303   7.448 1.00 . B B . 157 TRP HB2  1 1 
        9 14219 2 1 40 TRP HB3  H   84.053 -10.920   6.614 1.00 . B B . 157 TRP HB3  1 1 
        9 14220 2 1 40 TRP HD1  H   81.355 -12.240   9.060 1.00 . B B . 157 TRP HD1  1 1 
        9 14221 2 1 40 TRP HE1  H   80.857 -14.696   8.448 1.00 . B B . 157 TRP HE1  1 1 
        9 14222 2 1 40 TRP HE3  H   84.716 -12.906   5.272 1.00 . B B . 157 TRP HE3  1 1 
        9 14223 2 1 40 TRP HH2  H   83.407 -16.971   4.760 1.00 . B B . 157 TRP HH2  1 1 
        9 14224 2 1 40 TRP HZ2  H   81.765 -16.679   6.598 1.00 . B B . 157 TRP HZ2  1 1 
        9 14225 2 1 40 TRP HZ3  H   84.877 -15.085   4.103 1.00 . B B . 157 TRP HZ3  1 1 
        9 14226 2 1 40 TRP N    N   84.870  -9.508   8.609 1.00 . B B . 157 TRP N    1 1 
        9 14227 2 1 40 TRP NE1  N   81.535 -14.153   7.995 1.00 . B B . 157 TRP NE1  1 1 
        9 14228 2 1 40 TRP O    O   85.178 -12.916   9.533 1.00 . B B . 157 TRP O    1 1 
        9 14229 2 1 41 PHE C    C   88.294 -12.587   9.537 1.00 . B B . 158 PHE C    1 1 
        9 14230 2 1 41 PHE CA   C   87.528 -12.716   8.221 1.00 . B B . 158 PHE CA   1 1 
        9 14231 2 1 41 PHE CB   C   88.427 -12.361   7.036 1.00 . B B . 158 PHE CB   1 1 
        9 14232 2 1 41 PHE CD1  C   89.174 -14.769   6.969 1.00 . B B . 158 PHE CD1  1 1 
        9 14233 2 1 41 PHE CD2  C   90.828 -13.024   6.651 1.00 . B B . 158 PHE CD2  1 1 
        9 14234 2 1 41 PHE CE1  C   90.171 -15.741   6.825 1.00 . B B . 158 PHE CE1  1 1 
        9 14235 2 1 41 PHE CE2  C   91.825 -13.996   6.507 1.00 . B B . 158 PHE CE2  1 1 
        9 14236 2 1 41 PHE CG   C   89.502 -13.411   6.883 1.00 . B B . 158 PHE CG   1 1 
        9 14237 2 1 41 PHE CZ   C   91.497 -15.355   6.594 1.00 . B B . 158 PHE CZ   1 1 
        9 14238 2 1 41 PHE H    H   86.518 -10.909   7.629 1.00 . B B . 158 PHE H    1 1 
        9 14239 2 1 41 PHE HA   H   87.143 -13.712   8.106 1.00 . B B . 158 PHE HA   1 1 
        9 14240 2 1 41 PHE HB2  H   87.834 -12.319   6.134 1.00 . B B . 158 PHE HB2  1 1 
        9 14241 2 1 41 PHE HB3  H   88.887 -11.400   7.209 1.00 . B B . 158 PHE HB3  1 1 
        9 14242 2 1 41 PHE HD1  H   88.151 -15.068   7.147 1.00 . B B . 158 PHE HD1  1 1 
        9 14243 2 1 41 PHE HD2  H   91.080 -11.977   6.584 1.00 . B B . 158 PHE HD2  1 1 
        9 14244 2 1 41 PHE HE1  H   89.918 -16.789   6.892 1.00 . B B . 158 PHE HE1  1 1 
        9 14245 2 1 41 PHE HE2  H   92.847 -13.698   6.328 1.00 . B B . 158 PHE HE2  1 1 
        9 14246 2 1 41 PHE HZ   H   92.266 -16.104   6.481 1.00 . B B . 158 PHE HZ   1 1 
        9 14247 2 1 41 PHE N    N   86.421 -11.720   8.170 1.00 . B B . 158 PHE N    1 1 
        9 14248 2 1 41 PHE O    O   88.986 -13.495   9.953 1.00 . B B . 158 PHE O    1 1 
        9 14249 2 1 42 LEU C    C   88.524  -9.924  12.099 1.00 . B B . 159 LEU C    1 1 
        9 14250 2 1 42 LEU CA   C   88.908 -11.273  11.478 1.00 . B B . 159 LEU CA   1 1 
        9 14251 2 1 42 LEU CB   C   90.378 -11.287  11.080 1.00 . B B . 159 LEU CB   1 1 
        9 14252 2 1 42 LEU CD1  C   91.613  -9.153  10.654 1.00 . B B . 159 LEU CD1  1 1 
        9 14253 2 1 42 LEU CD2  C   91.158 -10.752   8.790 1.00 . B B . 159 LEU CD2  1 1 
        9 14254 2 1 42 LEU CG   C   90.613 -10.160  10.081 1.00 . B B . 159 LEU CG   1 1 
        9 14255 2 1 42 LEU H    H   87.620 -10.743   9.838 1.00 . B B . 159 LEU H    1 1 
        9 14256 2 1 42 LEU HA   H   88.703 -12.081  12.156 1.00 . B B . 159 LEU HA   1 1 
        9 14257 2 1 42 LEU HB2  H   90.998 -11.142  11.951 1.00 . B B . 159 LEU HB2  1 1 
        9 14258 2 1 42 LEU HB3  H   90.620 -12.232  10.622 1.00 . B B . 159 LEU HB3  1 1 
        9 14259 2 1 42 LEU HD11 H   92.482  -9.107  10.015 1.00 . B B . 159 LEU HD11 1 1 
        9 14260 2 1 42 LEU HD12 H   91.909  -9.461  11.644 1.00 . B B . 159 LEU HD12 1 1 
        9 14261 2 1 42 LEU HD13 H   91.152  -8.177  10.703 1.00 . B B . 159 LEU HD13 1 1 
        9 14262 2 1 42 LEU HD21 H   90.688 -10.269   7.948 1.00 . B B . 159 LEU HD21 1 1 
        9 14263 2 1 42 LEU HD22 H   90.941 -11.809   8.768 1.00 . B B . 159 LEU HD22 1 1 
        9 14264 2 1 42 LEU HD23 H   92.224 -10.600   8.750 1.00 . B B . 159 LEU HD23 1 1 
        9 14265 2 1 42 LEU HG   H   89.674  -9.665   9.876 1.00 . B B . 159 LEU HG   1 1 
        9 14266 2 1 42 LEU N    N   88.180 -11.464  10.193 1.00 . B B . 159 LEU N    1 1 
        9 14267 2 1 42 LEU O    O   87.401  -9.476  11.983 1.00 . B B . 159 LEU O    1 1 
        9 14268 2 1 43 LYS C    C   90.053  -6.868  12.792 1.00 . B B . 160 LYS C    1 1 
        9 14269 2 1 43 LYS CA   C   89.134  -7.948  13.370 1.00 . B B . 160 LYS CA   1 1 
        9 14270 2 1 43 LYS CB   C   89.398  -8.135  14.865 1.00 . B B . 160 LYS CB   1 1 
        9 14271 2 1 43 LYS CD   C   87.286  -8.713  16.069 1.00 . B B . 160 LYS CD   1 1 
        9 14272 2 1 43 LYS CE   C   86.272  -9.836  16.296 1.00 . B B . 160 LYS CE   1 1 
        9 14273 2 1 43 LYS CG   C   88.536  -9.283  15.398 1.00 . B B . 160 LYS CG   1 1 
        9 14274 2 1 43 LYS H    H   90.348  -9.639  12.829 1.00 . B B . 160 LYS H    1 1 
        9 14275 2 1 43 LYS HA   H   88.100  -7.691  13.207 1.00 . B B . 160 LYS HA   1 1 
        9 14276 2 1 43 LYS HB2  H   90.441  -8.365  15.020 1.00 . B B . 160 LYS HB2  1 1 
        9 14277 2 1 43 LYS HB3  H   89.148  -7.225  15.391 1.00 . B B . 160 LYS HB3  1 1 
        9 14278 2 1 43 LYS HD2  H   87.554  -8.274  17.019 1.00 . B B . 160 LYS HD2  1 1 
        9 14279 2 1 43 LYS HD3  H   86.848  -7.958  15.434 1.00 . B B . 160 LYS HD3  1 1 
        9 14280 2 1 43 LYS HE2  H   86.273 -10.519  15.459 1.00 . B B . 160 LYS HE2  1 1 
        9 14281 2 1 43 LYS HE3  H   86.495 -10.364  17.212 1.00 . B B . 160 LYS HE3  1 1 
        9 14282 2 1 43 LYS HG2  H   88.245  -9.924  14.580 1.00 . B B . 160 LYS HG2  1 1 
        9 14283 2 1 43 LYS HG3  H   89.103  -9.853  16.118 1.00 . B B . 160 LYS HG3  1 1 
        9 14284 2 1 43 LYS HZ1  H   84.202  -9.855  16.524 1.00 . B B . 160 LYS HZ1  1 1 
        9 14285 2 1 43 LYS HZ2  H   84.780  -8.601  15.534 1.00 . B B . 160 LYS HZ2  1 1 
        9 14286 2 1 43 LYS HZ3  H   84.961  -8.507  17.220 1.00 . B B . 160 LYS HZ3  1 1 
        9 14287 2 1 43 LYS N    N   89.447  -9.268  12.752 1.00 . B B . 160 LYS N    1 1 
        9 14288 2 1 43 LYS NZ   N   84.954  -9.147  16.401 1.00 . B B . 160 LYS NZ   1 1 
        9 14289 2 1 43 LYS O    O   91.221  -6.796  13.121 1.00 . B B . 160 LYS O    1 1 
        9 14290 2 1 44 HIS C    C   89.888  -3.580  11.738 1.00 . B B . 161 HIS C    1 1 
        9 14291 2 1 44 HIS CA   C   90.401  -4.965  11.338 1.00 . B B . 161 HIS CA   1 1 
        9 14292 2 1 44 HIS CB   C   90.288  -5.161   9.827 1.00 . B B . 161 HIS CB   1 1 
        9 14293 2 1 44 HIS CD2  C   92.335  -3.811   8.881 1.00 . B B . 161 HIS CD2  1 1 
        9 14294 2 1 44 HIS CE1  C   93.564  -5.487   8.270 1.00 . B B . 161 HIS CE1  1 1 
        9 14295 2 1 44 HIS CG   C   91.635  -4.951   9.193 1.00 . B B . 161 HIS CG   1 1 
        9 14296 2 1 44 HIS H    H   88.600  -6.103  11.674 1.00 . B B . 161 HIS H    1 1 
        9 14297 2 1 44 HIS HA   H   91.426  -5.090  11.649 1.00 . B B . 161 HIS HA   1 1 
        9 14298 2 1 44 HIS HB2  H   89.946  -6.165   9.619 1.00 . B B . 161 HIS HB2  1 1 
        9 14299 2 1 44 HIS HB3  H   89.584  -4.449   9.422 1.00 . B B . 161 HIS HB3  1 1 
        9 14300 2 1 44 HIS HD1  H   92.225  -6.960   8.878 1.00 . B B . 161 HIS HD1  1 1 
        9 14301 2 1 44 HIS HD2  H   91.992  -2.802   9.060 1.00 . B B . 161 HIS HD2  1 1 
        9 14302 2 1 44 HIS HE1  H   94.378  -6.078   7.876 1.00 . B B . 161 HIS HE1  1 1 
        9 14303 2 1 44 HIS N    N   89.543  -6.030  11.932 1.00 . B B . 161 HIS N    1 1 
        9 14304 2 1 44 HIS ND1  N   92.438  -6.008   8.794 1.00 . B B . 161 HIS ND1  1 1 
        9 14305 2 1 44 HIS NE2  N   93.552  -4.153   8.299 1.00 . B B . 161 HIS NE2  1 1 
        9 14306 2 1 44 HIS O    O   88.732  -3.406  12.072 1.00 . B B . 161 HIS O    1 1 
        9 14307 2 1 45 GLU C    C   90.422  -0.283  10.873 1.00 . B B . 162 GLU C    1 1 
        9 14308 2 1 45 GLU CA   C   90.305  -1.217  12.080 1.00 . B B . 162 GLU CA   1 1 
        9 14309 2 1 45 GLU CB   C   91.265  -0.783  13.188 1.00 . B B . 162 GLU CB   1 1 
        9 14310 2 1 45 GLU CD   C   90.523   1.538  13.736 1.00 . B B . 162 GLU CD   1 1 
        9 14311 2 1 45 GLU CG   C   90.512   0.081  14.202 1.00 . B B . 162 GLU CG   1 1 
        9 14312 2 1 45 GLU H    H   91.666  -2.754  11.432 1.00 . B B . 162 GLU H    1 1 
        9 14313 2 1 45 GLU HA   H   89.292  -1.228  12.452 1.00 . B B . 162 GLU HA   1 1 
        9 14314 2 1 45 GLU HB2  H   91.661  -1.657  13.683 1.00 . B B . 162 GLU HB2  1 1 
        9 14315 2 1 45 GLU HB3  H   92.075  -0.213  12.760 1.00 . B B . 162 GLU HB3  1 1 
        9 14316 2 1 45 GLU HG2  H   89.493  -0.265  14.282 1.00 . B B . 162 GLU HG2  1 1 
        9 14317 2 1 45 GLU HG3  H   90.994   0.008  15.166 1.00 . B B . 162 GLU HG3  1 1 
        9 14318 2 1 45 GLU N    N   90.740  -2.592  11.705 1.00 . B B . 162 GLU N    1 1 
        9 14319 2 1 45 GLU O    O   91.503  -0.005  10.394 1.00 . B B . 162 GLU O    1 1 
        9 14320 2 1 45 GLU OE1  O   91.525   1.955  13.180 1.00 . B B . 162 GLU OE1  1 1 
        9 14321 2 1 45 GLU OE2  O   89.527   2.213  13.943 1.00 . B B . 162 GLU OE2  1 1 
        9 14322 2 1 46 ALA C    C   88.517   2.360   9.452 1.00 . B B . 163 ALA C    1 1 
        9 14323 2 1 46 ALA CA   C   89.371   1.116   9.198 1.00 . B B . 163 ALA CA   1 1 
        9 14324 2 1 46 ALA CB   C   88.798   0.300   8.038 1.00 . B B . 163 ALA CB   1 1 
        9 14325 2 1 46 ALA H    H   88.455  -0.034  10.774 1.00 . B B . 163 ALA H    1 1 
        9 14326 2 1 46 ALA HA   H   90.391   1.394   8.983 1.00 . B B . 163 ALA HA   1 1 
        9 14327 2 1 46 ALA HB1  H   87.724   0.418   8.012 1.00 . B B . 163 ALA HB1  1 1 
        9 14328 2 1 46 ALA HB2  H   89.042  -0.743   8.177 1.00 . B B . 163 ALA HB2  1 1 
        9 14329 2 1 46 ALA HB3  H   89.222   0.649   7.109 1.00 . B B . 163 ALA HB3  1 1 
        9 14330 2 1 46 ALA N    N   89.318   0.202  10.375 1.00 . B B . 163 ALA N    1 1 
        9 14331 2 1 46 ALA O    O   87.429   2.281   9.984 1.00 . B B . 163 ALA O    1 1 
        9 14332 2 1 47 ARG C    C   87.423   5.105   8.028 1.00 . B B . 164 ARG C    1 1 
        9 14333 2 1 47 ARG CA   C   88.219   4.760   9.290 1.00 . B B . 164 ARG CA   1 1 
        9 14334 2 1 47 ARG CB   C   89.265   5.838   9.579 1.00 . B B . 164 ARG CB   1 1 
        9 14335 2 1 47 ARG CD   C   89.308   5.626  12.069 1.00 . B B . 164 ARG CD   1 1 
        9 14336 2 1 47 ARG CG   C   90.110   5.418  10.783 1.00 . B B . 164 ARG CG   1 1 
        9 14337 2 1 47 ARG CZ   C   90.972   6.079  13.769 1.00 . B B . 164 ARG CZ   1 1 
        9 14338 2 1 47 ARG H    H   89.885   3.553   8.643 1.00 . B B . 164 ARG H    1 1 
        9 14339 2 1 47 ARG HA   H   87.560   4.648  10.136 1.00 . B B . 164 ARG HA   1 1 
        9 14340 2 1 47 ARG HB2  H   89.902   5.960   8.717 1.00 . B B . 164 ARG HB2  1 1 
        9 14341 2 1 47 ARG HB3  H   88.767   6.771   9.796 1.00 . B B . 164 ARG HB3  1 1 
        9 14342 2 1 47 ARG HD2  H   88.350   6.074  11.847 1.00 . B B . 164 ARG HD2  1 1 
        9 14343 2 1 47 ARG HD3  H   89.174   4.687  12.585 1.00 . B B . 164 ARG HD3  1 1 
        9 14344 2 1 47 ARG HE   H   90.049   7.524  12.768 1.00 . B B . 164 ARG HE   1 1 
        9 14345 2 1 47 ARG HG2  H   90.376   4.376  10.690 1.00 . B B . 164 ARG HG2  1 1 
        9 14346 2 1 47 ARG HG3  H   91.009   6.016  10.818 1.00 . B B . 164 ARG HG3  1 1 
        9 14347 2 1 47 ARG HH11 H   89.543   5.518  15.053 1.00 . B B . 164 ARG HH11 1 1 
        9 14348 2 1 47 ARG HH12 H   91.168   5.189  15.552 1.00 . B B . 164 ARG HH12 1 1 
        9 14349 2 1 47 ARG HH21 H   92.599   6.529  12.692 1.00 . B B . 164 ARG HH21 1 1 
        9 14350 2 1 47 ARG HH22 H   92.899   5.762  14.215 1.00 . B B . 164 ARG HH22 1 1 
        9 14351 2 1 47 ARG N    N   89.004   3.511   9.072 1.00 . B B . 164 ARG N    1 1 
        9 14352 2 1 47 ARG NE   N   90.136   6.556  12.889 1.00 . B B . 164 ARG NE   1 1 
        9 14353 2 1 47 ARG NH1  N   90.527   5.555  14.878 1.00 . B B . 164 ARG NH1  1 1 
        9 14354 2 1 47 ARG NH2  N   92.256   6.127  13.541 1.00 . B B . 164 ARG NH2  1 1 
        9 14355 2 1 47 ARG O    O   87.727   4.629   6.953 1.00 . B B . 164 ARG O    1 1 
        9 14356 2 1 48 PRO C    C   86.320   7.307   6.154 1.00 . B B . 165 PRO C    1 1 
        9 14357 2 1 48 PRO CA   C   85.565   6.338   7.069 1.00 . B B . 165 PRO CA   1 1 
        9 14358 2 1 48 PRO CB   C   84.385   7.032   7.742 1.00 . B B . 165 PRO CB   1 1 
        9 14359 2 1 48 PRO CD   C   85.998   6.536   9.471 1.00 . B B . 165 PRO CD   1 1 
        9 14360 2 1 48 PRO CG   C   84.914   7.501   9.061 1.00 . B B . 165 PRO CG   1 1 
        9 14361 2 1 48 PRO HA   H   85.223   5.478   6.516 1.00 . B B . 165 PRO HA   1 1 
        9 14362 2 1 48 PRO HB2  H   84.056   7.872   7.150 1.00 . B B . 165 PRO HB2  1 1 
        9 14363 2 1 48 PRO HB3  H   83.574   6.334   7.890 1.00 . B B . 165 PRO HB3  1 1 
        9 14364 2 1 48 PRO HD2  H   86.821   7.064   9.930 1.00 . B B . 165 PRO HD2  1 1 
        9 14365 2 1 48 PRO HD3  H   85.605   5.787  10.142 1.00 . B B . 165 PRO HD3  1 1 
        9 14366 2 1 48 PRO HG2  H   85.325   8.495   8.960 1.00 . B B . 165 PRO HG2  1 1 
        9 14367 2 1 48 PRO HG3  H   84.124   7.500   9.797 1.00 . B B . 165 PRO HG3  1 1 
        9 14368 2 1 48 PRO N    N   86.422   5.923   8.206 1.00 . B B . 165 PRO N    1 1 
        9 14369 2 1 48 PRO O    O   87.099   8.123   6.606 1.00 . B B . 165 PRO O    1 1 
        9 14370 2 1 49 LEU C    C   86.385   9.590   4.189 1.00 . B B . 166 LEU C    1 1 
        9 14371 2 1 49 LEU CA   C   86.801   8.140   3.929 1.00 . B B . 166 LEU CA   1 1 
        9 14372 2 1 49 LEU CB   C   86.354   7.694   2.535 1.00 . B B . 166 LEU CB   1 1 
        9 14373 2 1 49 LEU CD1  C   88.089   5.909   2.747 1.00 . B B . 166 LEU CD1  1 1 
        9 14374 2 1 49 LEU CD2  C   87.010   6.346   0.536 1.00 . B B . 166 LEU CD2  1 1 
        9 14375 2 1 49 LEU CG   C   87.514   6.990   1.829 1.00 . B B . 166 LEU CG   1 1 
        9 14376 2 1 49 LEU H    H   85.464   6.559   4.527 1.00 . B B . 166 LEU H    1 1 
        9 14377 2 1 49 LEU HA   H   87.869   8.030   4.026 1.00 . B B . 166 LEU HA   1 1 
        9 14378 2 1 49 LEU HB2  H   85.520   7.015   2.625 1.00 . B B . 166 LEU HB2  1 1 
        9 14379 2 1 49 LEU HB3  H   86.054   8.557   1.961 1.00 . B B . 166 LEU HB3  1 1 
        9 14380 2 1 49 LEU HD11 H   87.356   5.645   3.496 1.00 . B B . 166 LEU HD11 1 1 
        9 14381 2 1 49 LEU HD12 H   88.979   6.283   3.231 1.00 . B B . 166 LEU HD12 1 1 
        9 14382 2 1 49 LEU HD13 H   88.337   5.035   2.163 1.00 . B B . 166 LEU HD13 1 1 
        9 14383 2 1 49 LEU HD21 H   86.083   6.812   0.239 1.00 . B B . 166 LEU HD21 1 1 
        9 14384 2 1 49 LEU HD22 H   86.847   5.291   0.699 1.00 . B B . 166 LEU HD22 1 1 
        9 14385 2 1 49 LEU HD23 H   87.747   6.480  -0.243 1.00 . B B . 166 LEU HD23 1 1 
        9 14386 2 1 49 LEU HG   H   88.284   7.710   1.596 1.00 . B B . 166 LEU HG   1 1 
        9 14387 2 1 49 LEU N    N   86.095   7.223   4.872 1.00 . B B . 166 LEU N    1 1 
        9 14388 2 1 49 LEU O    O   87.093  10.519   3.853 1.00 . B B . 166 LEU O    1 1 
        9 14389 2 1 50 ALA C    C   85.891  11.978   5.758 1.00 . B B . 167 ALA C    1 1 
        9 14390 2 1 50 ALA CA   C   84.781  11.183   5.063 1.00 . B B . 167 ALA CA   1 1 
        9 14391 2 1 50 ALA CB   C   83.577  11.022   5.991 1.00 . B B . 167 ALA CB   1 1 
        9 14392 2 1 50 ALA H    H   84.683   9.030   5.047 1.00 . B B . 167 ALA H    1 1 
        9 14393 2 1 50 ALA HA   H   84.480  11.672   4.150 1.00 . B B . 167 ALA HA   1 1 
        9 14394 2 1 50 ALA HB1  H   83.209  10.008   5.932 1.00 . B B . 167 ALA HB1  1 1 
        9 14395 2 1 50 ALA HB2  H   82.796  11.706   5.689 1.00 . B B . 167 ALA HB2  1 1 
        9 14396 2 1 50 ALA HB3  H   83.872  11.240   7.007 1.00 . B B . 167 ALA HB3  1 1 
        9 14397 2 1 50 ALA N    N   85.241   9.792   4.784 1.00 . B B . 167 ALA N    1 1 
        9 14398 2 1 50 ALA O    O   86.525  11.503   6.679 1.00 . B B . 167 ALA O    1 1 
        9 14399 2 1 51 GLU C    C   88.539  13.265   5.903 1.00 . B B . 168 GLU C    1 1 
        9 14400 2 1 51 GLU CA   C   87.200  14.007   5.957 1.00 . B B . 168 GLU CA   1 1 
        9 14401 2 1 51 GLU CB   C   86.749  14.195   7.406 1.00 . B B . 168 GLU CB   1 1 
        9 14402 2 1 51 GLU CD   C   87.387  16.222   8.721 1.00 . B B . 168 GLU CD   1 1 
        9 14403 2 1 51 GLU CG   C   86.433  15.671   7.659 1.00 . B B . 168 GLU CG   1 1 
        9 14404 2 1 51 GLU H    H   85.609  13.549   4.577 1.00 . B B . 168 GLU H    1 1 
        9 14405 2 1 51 GLU HA   H   87.280  14.964   5.467 1.00 . B B . 168 GLU HA   1 1 
        9 14406 2 1 51 GLU HB2  H   85.864  13.602   7.586 1.00 . B B . 168 GLU HB2  1 1 
        9 14407 2 1 51 GLU HB3  H   87.537  13.877   8.072 1.00 . B B . 168 GLU HB3  1 1 
        9 14408 2 1 51 GLU HG2  H   86.555  16.229   6.742 1.00 . B B . 168 GLU HG2  1 1 
        9 14409 2 1 51 GLU HG3  H   85.415  15.767   8.005 1.00 . B B . 168 GLU HG3  1 1 
        9 14410 2 1 51 GLU N    N   86.131  13.185   5.321 1.00 . B B . 168 GLU N    1 1 
        9 14411 2 1 51 GLU O    O   88.620  12.280   5.187 1.00 . B B . 168 GLU O    1 1 
        9 14412 2 1 51 GLU OXT  O   89.460  13.694   6.579 1.00 . B B . 168 GLU OXT  1 1 
        9 14413 2 1 51 GLU OE1  O   87.626  15.524   9.693 1.00 . B B . 168 GLU OE1  1 1 
        9 14414 2 1 51 GLU OE2  O   87.863  17.331   8.545 1.00 . B B . 168 GLU OE2  1 1 
        9 14415 3 2  1 ZN  ZN   ZN  75.185   6.553   1.022 1.00 . C A . 201 ZN  ZN   1 1 
        9 14416 4 2  1 ZN  ZN   ZN  66.727  -1.021   4.446 1.00 . D A . 202 ZN  ZN   1 1 
        9 14417 5 2  1 ZN  ZN   ZN  87.165  -4.289  -3.699 1.00 . E B . 201 ZN  ZN   1 1 
        9 14418 6 2  1 ZN  ZN   ZN  93.049  -4.152   6.192 1.00 . F B . 202 ZN  ZN   1 1 
       10 14419 1 1  1 GLY C    C   58.111 -10.452 -21.390 1.00 . A A . 118 GLY C    1 1 
       10 14420 1 1  1 GLY CA   C   57.956 -10.819 -22.867 1.00 . A A . 118 GLY CA   1 1 
       10 14421 1 1  1 GLY H1   H   59.883 -10.219 -23.381 1.00 . A A . 118 GLY H1   1 1 
       10 14422 1 1  1 GLY H2   H   58.709  -9.001 -23.546 1.00 . A A . 118 GLY H2   1 1 
       10 14423 1 1  1 GLY H3   H   58.799 -10.257 -24.687 1.00 . A A . 118 GLY H3   1 1 
       10 14424 1 1  1 GLY HA2  H   56.945 -10.613 -23.187 1.00 . A A . 118 GLY HA2  1 1 
       10 14425 1 1  1 GLY HA3  H   58.168 -11.870 -23.002 1.00 . A A . 118 GLY HA3  1 1 
       10 14426 1 1  1 GLY N    N   58.909 -10.013 -23.682 1.00 . A A . 118 GLY N    1 1 
       10 14427 1 1  1 GLY O    O   57.399  -9.614 -20.871 1.00 . A A . 118 GLY O    1 1 
       10 14428 1 1  2 SER C    C   60.118  -9.512 -19.112 1.00 . A A . 119 SER C    1 1 
       10 14429 1 1  2 SER CA   C   59.235 -10.755 -19.264 1.00 . A A . 119 SER CA   1 1 
       10 14430 1 1  2 SER CB   C   59.934 -11.985 -18.683 1.00 . A A . 119 SER CB   1 1 
       10 14431 1 1  2 SER H    H   59.600 -11.743 -21.146 1.00 . A A . 119 SER H    1 1 
       10 14432 1 1  2 SER HA   H   58.286 -10.607 -18.777 1.00 . A A . 119 SER HA   1 1 
       10 14433 1 1  2 SER HB2  H   60.029 -12.741 -19.449 1.00 . A A . 119 SER HB2  1 1 
       10 14434 1 1  2 SER HB3  H   60.916 -11.708 -18.329 1.00 . A A . 119 SER HB3  1 1 
       10 14435 1 1  2 SER HG   H   59.292 -13.450 -17.578 1.00 . A A . 119 SER HG   1 1 
       10 14436 1 1  2 SER N    N   59.035 -11.071 -20.709 1.00 . A A . 119 SER N    1 1 
       10 14437 1 1  2 SER O    O   60.303  -8.753 -20.042 1.00 . A A . 119 SER O    1 1 
       10 14438 1 1  2 SER OG   O   59.168 -12.498 -17.604 1.00 . A A . 119 SER OG   1 1 
       10 14439 1 1  3 ARG C    C   62.787  -8.494 -16.953 1.00 . A A . 120 ARG C    1 1 
       10 14440 1 1  3 ARG CA   C   61.530  -8.105 -17.735 1.00 . A A . 120 ARG CA   1 1 
       10 14441 1 1  3 ARG CB   C   60.676  -7.129 -16.927 1.00 . A A . 120 ARG CB   1 1 
       10 14442 1 1  3 ARG CD   C   60.101  -4.720 -16.593 1.00 . A A . 120 ARG CD   1 1 
       10 14443 1 1  3 ARG CG   C   61.021  -5.695 -17.331 1.00 . A A . 120 ARG CG   1 1 
       10 14444 1 1  3 ARG CZ   C   59.323  -2.911 -18.005 1.00 . A A . 120 ARG CZ   1 1 
       10 14445 1 1  3 ARG H    H   60.501  -9.924 -17.207 1.00 . A A . 120 ARG H    1 1 
       10 14446 1 1  3 ARG HA   H   61.798  -7.663 -18.683 1.00 . A A . 120 ARG HA   1 1 
       10 14447 1 1  3 ARG HB2  H   59.630  -7.317 -17.124 1.00 . A A . 120 ARG HB2  1 1 
       10 14448 1 1  3 ARG HB3  H   60.873  -7.265 -15.874 1.00 . A A . 120 ARG HB3  1 1 
       10 14449 1 1  3 ARG HD2  H   59.073  -5.042 -16.670 1.00 . A A . 120 ARG HD2  1 1 
       10 14450 1 1  3 ARG HD3  H   60.393  -4.639 -15.557 1.00 . A A . 120 ARG HD3  1 1 
       10 14451 1 1  3 ARG HE   H   61.142  -2.938 -17.208 1.00 . A A . 120 ARG HE   1 1 
       10 14452 1 1  3 ARG HG2  H   62.049  -5.486 -17.072 1.00 . A A . 120 ARG HG2  1 1 
       10 14453 1 1  3 ARG HG3  H   60.888  -5.579 -18.397 1.00 . A A . 120 ARG HG3  1 1 
       10 14454 1 1  3 ARG HH11 H   58.515  -1.899 -16.478 1.00 . A A . 120 ARG HH11 1 1 
       10 14455 1 1  3 ARG HH12 H   57.705  -1.733 -17.999 1.00 . A A . 120 ARG HH12 1 1 
       10 14456 1 1  3 ARG HH21 H   59.904  -3.806 -19.699 1.00 . A A . 120 ARG HH21 1 1 
       10 14457 1 1  3 ARG HH22 H   58.490  -2.812 -19.823 1.00 . A A . 120 ARG HH22 1 1 
       10 14458 1 1  3 ARG N    N   60.662  -9.300 -17.945 1.00 . A A . 120 ARG N    1 1 
       10 14459 1 1  3 ARG NE   N   60.291  -3.416 -17.289 1.00 . A A . 120 ARG NE   1 1 
       10 14460 1 1  3 ARG NH1  N   58.447  -2.119 -17.451 1.00 . A A . 120 ARG NH1  1 1 
       10 14461 1 1  3 ARG NH2  N   59.233  -3.199 -19.275 1.00 . A A . 120 ARG NH2  1 1 
       10 14462 1 1  3 ARG O    O   62.713  -9.025 -15.862 1.00 . A A . 120 ARG O    1 1 
       10 14463 1 1  4 GLN C    C   65.450  -7.616 -15.632 1.00 . A A . 121 GLN C    1 1 
       10 14464 1 1  4 GLN CA   C   65.205  -8.588 -16.790 1.00 . A A . 121 GLN CA   1 1 
       10 14465 1 1  4 GLN CB   C   66.304  -8.453 -17.844 1.00 . A A . 121 GLN CB   1 1 
       10 14466 1 1  4 GLN CD   C   67.919 -10.322 -18.219 1.00 . A A . 121 GLN CD   1 1 
       10 14467 1 1  4 GLN CG   C   66.516  -9.800 -18.537 1.00 . A A . 121 GLN CG   1 1 
       10 14468 1 1  4 GLN H    H   63.981  -7.806 -18.382 1.00 . A A . 121 GLN H    1 1 
       10 14469 1 1  4 GLN HA   H   65.163  -9.604 -16.429 1.00 . A A . 121 GLN HA   1 1 
       10 14470 1 1  4 GLN HB2  H   66.012  -7.714 -18.575 1.00 . A A . 121 GLN HB2  1 1 
       10 14471 1 1  4 GLN HB3  H   67.223  -8.144 -17.367 1.00 . A A . 121 GLN HB3  1 1 
       10 14472 1 1  4 GLN HE21 H   67.776  -9.934 -16.277 1.00 . A A . 121 GLN HE21 1 1 
       10 14473 1 1  4 GLN HE22 H   69.246 -10.623 -16.773 1.00 . A A . 121 GLN HE22 1 1 
       10 14474 1 1  4 GLN HG2  H   65.780 -10.507 -18.183 1.00 . A A . 121 GLN HG2  1 1 
       10 14475 1 1  4 GLN HG3  H   66.412  -9.676 -19.605 1.00 . A A . 121 GLN HG3  1 1 
       10 14476 1 1  4 GLN N    N   63.943  -8.234 -17.501 1.00 . A A . 121 GLN N    1 1 
       10 14477 1 1  4 GLN NE2  N   68.349 -10.290 -16.987 1.00 . A A . 121 GLN NE2  1 1 
       10 14478 1 1  4 GLN O    O   65.139  -6.445 -15.716 1.00 . A A . 121 GLN O    1 1 
       10 14479 1 1  4 GLN OE1  O   68.630 -10.764 -19.100 1.00 . A A . 121 GLN OE1  1 1 
       10 14480 1 1  5 ILE C    C   67.768  -6.875 -13.308 1.00 . A A . 122 ILE C    1 1 
       10 14481 1 1  5 ILE CA   C   66.273  -7.195 -13.393 1.00 . A A . 122 ILE CA   1 1 
       10 14482 1 1  5 ILE CB   C   65.821  -7.987 -12.165 1.00 . A A . 122 ILE CB   1 1 
       10 14483 1 1  5 ILE CD1  C   63.940  -9.286 -11.152 1.00 . A A . 122 ILE CD1  1 1 
       10 14484 1 1  5 ILE CG1  C   64.371  -8.441 -12.353 1.00 . A A . 122 ILE CG1  1 1 
       10 14485 1 1  5 ILE CG2  C   65.922  -7.101 -10.923 1.00 . A A . 122 ILE CG2  1 1 
       10 14486 1 1  5 ILE H    H   66.252  -9.041 -14.506 1.00 . A A . 122 ILE H    1 1 
       10 14487 1 1  5 ILE HA   H   65.697  -6.287 -13.479 1.00 . A A . 122 ILE HA   1 1 
       10 14488 1 1  5 ILE HB   H   66.455  -8.852 -12.042 1.00 . A A . 122 ILE HB   1 1 
       10 14489 1 1  5 ILE HD11 H   63.752  -8.641 -10.307 1.00 . A A . 122 ILE HD11 1 1 
       10 14490 1 1  5 ILE HD12 H   64.725  -9.985 -10.904 1.00 . A A . 122 ILE HD12 1 1 
       10 14491 1 1  5 ILE HD13 H   63.040  -9.829 -11.398 1.00 . A A . 122 ILE HD13 1 1 
       10 14492 1 1  5 ILE HG12 H   63.730  -7.575 -12.432 1.00 . A A . 122 ILE HG12 1 1 
       10 14493 1 1  5 ILE HG13 H   64.293  -9.030 -13.254 1.00 . A A . 122 ILE HG13 1 1 
       10 14494 1 1  5 ILE HG21 H   65.565  -6.109 -11.158 1.00 . A A . 122 ILE HG21 1 1 
       10 14495 1 1  5 ILE HG22 H   66.952  -7.046 -10.603 1.00 . A A . 122 ILE HG22 1 1 
       10 14496 1 1  5 ILE HG23 H   65.320  -7.521 -10.130 1.00 . A A . 122 ILE HG23 1 1 
       10 14497 1 1  5 ILE N    N   66.007  -8.093 -14.553 1.00 . A A . 122 ILE N    1 1 
       10 14498 1 1  5 ILE O    O   68.434  -7.221 -12.354 1.00 . A A . 122 ILE O    1 1 
       10 14499 1 1  6 VAL C    C   69.961  -4.496 -13.654 1.00 . A A . 123 VAL C    1 1 
       10 14500 1 1  6 VAL CA   C   69.749  -5.876 -14.283 1.00 . A A . 123 VAL CA   1 1 
       10 14501 1 1  6 VAL CB   C   70.170  -5.868 -15.752 1.00 . A A . 123 VAL CB   1 1 
       10 14502 1 1  6 VAL CG1  C   71.432  -5.020 -15.920 1.00 . A A . 123 VAL CG1  1 1 
       10 14503 1 1  6 VAL CG2  C   70.453  -7.301 -16.209 1.00 . A A . 123 VAL CG2  1 1 
       10 14504 1 1  6 VAL H    H   67.741  -5.949 -15.063 1.00 . A A . 123 VAL H    1 1 
       10 14505 1 1  6 VAL HA   H   70.306  -6.627 -13.745 1.00 . A A . 123 VAL HA   1 1 
       10 14506 1 1  6 VAL HB   H   69.373  -5.451 -16.352 1.00 . A A . 123 VAL HB   1 1 
       10 14507 1 1  6 VAL HG11 H   72.172  -5.331 -15.198 1.00 . A A . 123 VAL HG11 1 1 
       10 14508 1 1  6 VAL HG12 H   71.189  -3.979 -15.760 1.00 . A A . 123 VAL HG12 1 1 
       10 14509 1 1  6 VAL HG13 H   71.824  -5.150 -16.917 1.00 . A A . 123 VAL HG13 1 1 
       10 14510 1 1  6 VAL HG21 H   71.407  -7.335 -16.714 1.00 . A A . 123 VAL HG21 1 1 
       10 14511 1 1  6 VAL HG22 H   69.676  -7.623 -16.886 1.00 . A A . 123 VAL HG22 1 1 
       10 14512 1 1  6 VAL HG23 H   70.476  -7.954 -15.350 1.00 . A A . 123 VAL HG23 1 1 
       10 14513 1 1  6 VAL N    N   68.298  -6.218 -14.302 1.00 . A A . 123 VAL N    1 1 
       10 14514 1 1  6 VAL O    O   69.226  -3.565 -13.914 1.00 . A A . 123 VAL O    1 1 
       10 14515 1 1  7 ASP C    C   72.171  -2.206 -13.049 1.00 . A A . 124 ASP C    1 1 
       10 14516 1 1  7 ASP CA   C   71.223  -3.039 -12.184 1.00 . A A . 124 ASP CA   1 1 
       10 14517 1 1  7 ASP CB   C   71.877  -3.375 -10.843 1.00 . A A . 124 ASP CB   1 1 
       10 14518 1 1  7 ASP CG   C   71.224  -4.628 -10.255 1.00 . A A . 124 ASP CG   1 1 
       10 14519 1 1  7 ASP H    H   71.544  -5.122 -12.632 1.00 . A A . 124 ASP H    1 1 
       10 14520 1 1  7 ASP HA   H   70.297  -2.510 -12.020 1.00 . A A . 124 ASP HA   1 1 
       10 14521 1 1  7 ASP HB2  H   72.931  -3.555 -10.994 1.00 . A A . 124 ASP HB2  1 1 
       10 14522 1 1  7 ASP HB3  H   71.747  -2.547 -10.162 1.00 . A A . 124 ASP HB3  1 1 
       10 14523 1 1  7 ASP N    N   70.962  -4.358 -12.829 1.00 . A A . 124 ASP N    1 1 
       10 14524 1 1  7 ASP O    O   73.375  -2.358 -12.989 1.00 . A A . 124 ASP O    1 1 
       10 14525 1 1  7 ASP OD1  O   70.047  -4.830 -10.501 1.00 . A A . 124 ASP OD1  1 1 
       10 14526 1 1  7 ASP OD2  O   71.913  -5.362  -9.566 1.00 . A A . 124 ASP OD2  1 1 
       10 14527 1 1  8 ALA C    C   73.540   0.267 -13.865 1.00 . A A . 125 ALA C    1 1 
       10 14528 1 1  8 ALA CA   C   72.516  -0.486 -14.720 1.00 . A A . 125 ALA CA   1 1 
       10 14529 1 1  8 ALA CB   C   71.568   0.494 -15.411 1.00 . A A . 125 ALA CB   1 1 
       10 14530 1 1  8 ALA H    H   70.667  -1.218 -13.888 1.00 . A A . 125 ALA H    1 1 
       10 14531 1 1  8 ALA HA   H   73.015  -1.097 -15.457 1.00 . A A . 125 ALA HA   1 1 
       10 14532 1 1  8 ALA HB1  H   70.558   0.111 -15.364 1.00 . A A . 125 ALA HB1  1 1 
       10 14533 1 1  8 ALA HB2  H   71.860   0.611 -16.443 1.00 . A A . 125 ALA HB2  1 1 
       10 14534 1 1  8 ALA HB3  H   71.613   1.450 -14.911 1.00 . A A . 125 ALA HB3  1 1 
       10 14535 1 1  8 ALA N    N   71.640  -1.326 -13.854 1.00 . A A . 125 ALA N    1 1 
       10 14536 1 1  8 ALA O    O   74.683   0.423 -14.242 1.00 . A A . 125 ALA O    1 1 
       10 14537 1 1  9 GLN C    C   74.111   0.852 -10.439 1.00 . A A . 126 GLN C    1 1 
       10 14538 1 1  9 GLN CA   C   74.086   1.476 -11.836 1.00 . A A . 126 GLN CA   1 1 
       10 14539 1 1  9 GLN CB   C   73.538   2.902 -11.776 1.00 . A A . 126 GLN CB   1 1 
       10 14540 1 1  9 GLN CD   C   75.210   4.214 -13.089 1.00 . A A . 126 GLN CD   1 1 
       10 14541 1 1  9 GLN CG   C   73.806   3.608 -13.107 1.00 . A A . 126 GLN CG   1 1 
       10 14542 1 1  9 GLN H    H   72.209   0.597 -12.429 1.00 . A A . 126 GLN H    1 1 
       10 14543 1 1  9 GLN HA   H   75.074   1.479 -12.267 1.00 . A A . 126 GLN HA   1 1 
       10 14544 1 1  9 GLN HB2  H   72.475   2.872 -11.591 1.00 . A A . 126 GLN HB2  1 1 
       10 14545 1 1  9 GLN HB3  H   74.027   3.442 -10.978 1.00 . A A . 126 GLN HB3  1 1 
       10 14546 1 1  9 GLN HE21 H   75.876   3.070 -14.570 1.00 . A A . 126 GLN HE21 1 1 
       10 14547 1 1  9 GLN HE22 H   77.008   4.162 -13.929 1.00 . A A . 126 GLN HE22 1 1 
       10 14548 1 1  9 GLN HG2  H   73.731   2.895 -13.914 1.00 . A A . 126 GLN HG2  1 1 
       10 14549 1 1  9 GLN HG3  H   73.077   4.392 -13.250 1.00 . A A . 126 GLN HG3  1 1 
       10 14550 1 1  9 GLN N    N   73.136   0.734 -12.715 1.00 . A A . 126 GLN N    1 1 
       10 14551 1 1  9 GLN NE2  N   76.106   3.779 -13.932 1.00 . A A . 126 GLN NE2  1 1 
       10 14552 1 1  9 GLN O    O   73.192   1.015  -9.660 1.00 . A A . 126 GLN O    1 1 
       10 14553 1 1  9 GLN OE1  O   75.496   5.091 -12.298 1.00 . A A . 126 GLN OE1  1 1 
       10 14554 1 1 10 ALA C    C   75.888   0.476  -7.770 1.00 . A A . 127 ALA C    1 1 
       10 14555 1 1 10 ALA CA   C   75.238  -0.488  -8.764 1.00 . A A . 127 ALA CA   1 1 
       10 14556 1 1 10 ALA CB   C   76.110  -1.729  -8.957 1.00 . A A . 127 ALA CB   1 1 
       10 14557 1 1 10 ALA H    H   75.888   0.025 -10.754 1.00 . A A . 127 ALA H    1 1 
       10 14558 1 1 10 ALA HA   H   74.256  -0.777  -8.423 1.00 . A A . 127 ALA HA   1 1 
       10 14559 1 1 10 ALA HB1  H   77.136  -1.428  -9.110 1.00 . A A . 127 ALA HB1  1 1 
       10 14560 1 1 10 ALA HB2  H   75.765  -2.282  -9.818 1.00 . A A . 127 ALA HB2  1 1 
       10 14561 1 1 10 ALA HB3  H   76.046  -2.354  -8.078 1.00 . A A . 127 ALA HB3  1 1 
       10 14562 1 1 10 ALA N    N   75.156   0.142 -10.113 1.00 . A A . 127 ALA N    1 1 
       10 14563 1 1 10 ALA O    O   77.011   0.283  -7.346 1.00 . A A . 127 ALA O    1 1 
       10 14564 1 1 11 VAL C    C   74.673   3.070  -5.534 1.00 . A A . 128 VAL C    1 1 
       10 14565 1 1 11 VAL CA   C   75.771   2.490  -6.429 1.00 . A A . 128 VAL CA   1 1 
       10 14566 1 1 11 VAL CB   C   76.405   3.584  -7.285 1.00 . A A . 128 VAL CB   1 1 
       10 14567 1 1 11 VAL CG1  C   77.721   3.068  -7.870 1.00 . A A . 128 VAL CG1  1 1 
       10 14568 1 1 11 VAL CG2  C   75.452   3.967  -8.418 1.00 . A A . 128 VAL CG2  1 1 
       10 14569 1 1 11 VAL H    H   74.288   1.652  -7.749 1.00 . A A . 128 VAL H    1 1 
       10 14570 1 1 11 VAL HA   H   76.529   2.014  -5.826 1.00 . A A . 128 VAL HA   1 1 
       10 14571 1 1 11 VAL HB   H   76.601   4.448  -6.672 1.00 . A A . 128 VAL HB   1 1 
       10 14572 1 1 11 VAL HG11 H   78.342   2.684  -7.074 1.00 . A A . 128 VAL HG11 1 1 
       10 14573 1 1 11 VAL HG12 H   78.235   3.877  -8.369 1.00 . A A . 128 VAL HG12 1 1 
       10 14574 1 1 11 VAL HG13 H   77.516   2.280  -8.580 1.00 . A A . 128 VAL HG13 1 1 
       10 14575 1 1 11 VAL HG21 H   74.450   4.067  -8.028 1.00 . A A . 128 VAL HG21 1 1 
       10 14576 1 1 11 VAL HG22 H   75.468   3.199  -9.178 1.00 . A A . 128 VAL HG22 1 1 
       10 14577 1 1 11 VAL HG23 H   75.765   4.907  -8.849 1.00 . A A . 128 VAL HG23 1 1 
       10 14578 1 1 11 VAL N    N   75.192   1.514  -7.394 1.00 . A A . 128 VAL N    1 1 
       10 14579 1 1 11 VAL O    O   73.502   3.005  -5.849 1.00 . A A . 128 VAL O    1 1 
       10 14580 1 1 12 CYS C    C   73.036   5.076  -4.231 1.00 . A A . 129 CYS C    1 1 
       10 14581 1 1 12 CYS CA   C   74.041   4.205  -3.480 1.00 . A A . 129 CYS CA   1 1 
       10 14582 1 1 12 CYS CB   C   74.849   5.053  -2.499 1.00 . A A . 129 CYS CB   1 1 
       10 14583 1 1 12 CYS H    H   76.001   3.661  -4.188 1.00 . A A . 129 CYS H    1 1 
       10 14584 1 1 12 CYS HA   H   73.529   3.421  -2.949 1.00 . A A . 129 CYS HA   1 1 
       10 14585 1 1 12 CYS HB2  H   75.690   4.483  -2.136 1.00 . A A . 129 CYS HB2  1 1 
       10 14586 1 1 12 CYS HB3  H   75.204   5.942  -2.999 1.00 . A A . 129 CYS HB3  1 1 
       10 14587 1 1 12 CYS N    N   75.049   3.627  -4.416 1.00 . A A . 129 CYS N    1 1 
       10 14588 1 1 12 CYS O    O   73.271   5.502  -5.344 1.00 . A A . 129 CYS O    1 1 
       10 14589 1 1 12 CYS SG   S   73.797   5.528  -1.104 1.00 . A A . 129 CYS SG   1 1 
       10 14590 1 1 13 THR C    C   71.123   7.661  -3.937 1.00 . A A . 130 THR C    1 1 
       10 14591 1 1 13 THR CA   C   70.888   6.189  -4.286 1.00 . A A . 130 THR CA   1 1 
       10 14592 1 1 13 THR CB   C   69.554   5.705  -3.719 1.00 . A A . 130 THR CB   1 1 
       10 14593 1 1 13 THR CG2  C   68.405   6.460  -4.388 1.00 . A A . 130 THR CG2  1 1 
       10 14594 1 1 13 THR H    H   71.750   4.990  -2.723 1.00 . A A . 130 THR H    1 1 
       10 14595 1 1 13 THR HA   H   70.913   6.042  -5.353 1.00 . A A . 130 THR HA   1 1 
       10 14596 1 1 13 THR HB   H   69.527   5.887  -2.656 1.00 . A A . 130 THR HB   1 1 
       10 14597 1 1 13 THR HG1  H   69.010   4.202  -4.827 1.00 . A A . 130 THR HG1  1 1 
       10 14598 1 1 13 THR HG21 H   67.980   5.849  -5.171 1.00 . A A . 130 THR HG21 1 1 
       10 14599 1 1 13 THR HG22 H   68.778   7.380  -4.812 1.00 . A A . 130 THR HG22 1 1 
       10 14600 1 1 13 THR HG23 H   67.645   6.684  -3.655 1.00 . A A . 130 THR HG23 1 1 
       10 14601 1 1 13 THR N    N   71.915   5.344  -3.622 1.00 . A A . 130 THR N    1 1 
       10 14602 1 1 13 THR O    O   70.857   8.547  -4.725 1.00 . A A . 130 THR O    1 1 
       10 14603 1 1 13 THR OG1  O   69.415   4.312  -3.964 1.00 . A A . 130 THR OG1  1 1 
       10 14604 1 1 14 ARG C    C   73.308   9.739  -2.775 1.00 . A A . 131 ARG C    1 1 
       10 14605 1 1 14 ARG CA   C   71.890   9.338  -2.362 1.00 . A A . 131 ARG CA   1 1 
       10 14606 1 1 14 ARG CB   C   71.749   9.353  -0.839 1.00 . A A . 131 ARG CB   1 1 
       10 14607 1 1 14 ARG CD   C   70.075   9.956   0.916 1.00 . A A . 131 ARG CD   1 1 
       10 14608 1 1 14 ARG CG   C   70.265   9.323  -0.463 1.00 . A A . 131 ARG CG   1 1 
       10 14609 1 1 14 ARG CZ   C   70.691  12.135   1.779 1.00 . A A . 131 ARG CZ   1 1 
       10 14610 1 1 14 ARG H    H   71.840   7.194  -2.145 1.00 . A A . 131 ARG H    1 1 
       10 14611 1 1 14 ARG HA   H   71.163   9.998  -2.808 1.00 . A A . 131 ARG HA   1 1 
       10 14612 1 1 14 ARG HB2  H   72.243   8.487  -0.423 1.00 . A A . 131 ARG HB2  1 1 
       10 14613 1 1 14 ARG HB3  H   72.202  10.250  -0.445 1.00 . A A . 131 ARG HB3  1 1 
       10 14614 1 1 14 ARG HD2  H   69.043   9.878   1.227 1.00 . A A . 131 ARG HD2  1 1 
       10 14615 1 1 14 ARG HD3  H   70.723   9.483   1.639 1.00 . A A . 131 ARG HD3  1 1 
       10 14616 1 1 14 ARG HE   H   70.528  11.763  -0.165 1.00 . A A . 131 ARG HE   1 1 
       10 14617 1 1 14 ARG HG2  H   69.697   9.877  -1.196 1.00 . A A . 131 ARG HG2  1 1 
       10 14618 1 1 14 ARG HG3  H   69.920   8.299  -0.440 1.00 . A A . 131 ARG HG3  1 1 
       10 14619 1 1 14 ARG HH11 H   72.243  11.037   2.410 1.00 . A A . 131 ARG HH11 1 1 
       10 14620 1 1 14 ARG HH12 H   71.852  12.414   3.386 1.00 . A A . 131 ARG HH12 1 1 
       10 14621 1 1 14 ARG HH21 H   69.195  13.406   1.392 1.00 . A A . 131 ARG HH21 1 1 
       10 14622 1 1 14 ARG HH22 H   70.125  13.754   2.811 1.00 . A A . 131 ARG HH22 1 1 
       10 14623 1 1 14 ARG N    N   71.628   7.925  -2.762 1.00 . A A . 131 ARG N    1 1 
       10 14624 1 1 14 ARG NE   N   70.455  11.385   0.737 1.00 . A A . 131 ARG NE   1 1 
       10 14625 1 1 14 ARG NH1  N   71.671  11.839   2.588 1.00 . A A . 131 ARG NH1  1 1 
       10 14626 1 1 14 ARG NH2  N   69.945  13.180   2.012 1.00 . A A . 131 ARG NH2  1 1 
       10 14627 1 1 14 ARG O    O   73.532  10.810  -3.305 1.00 . A A . 131 ARG O    1 1 
       10 14628 1 1 15 CYS C    C   75.898   8.862  -4.401 1.00 . A A . 132 CYS C    1 1 
       10 14629 1 1 15 CYS CA   C   75.669   9.210  -2.927 1.00 . A A . 132 CYS CA   1 1 
       10 14630 1 1 15 CYS CB   C   76.542   8.336  -2.027 1.00 . A A . 132 CYS CB   1 1 
       10 14631 1 1 15 CYS H    H   74.063   8.024  -2.118 1.00 . A A . 132 CYS H    1 1 
       10 14632 1 1 15 CYS HA   H   75.878  10.253  -2.747 1.00 . A A . 132 CYS HA   1 1 
       10 14633 1 1 15 CYS HB2  H   76.413   7.299  -2.298 1.00 . A A . 132 CYS HB2  1 1 
       10 14634 1 1 15 CYS HB3  H   77.579   8.614  -2.151 1.00 . A A . 132 CYS HB3  1 1 
       10 14635 1 1 15 CYS N    N   74.267   8.884  -2.543 1.00 . A A . 132 CYS N    1 1 
       10 14636 1 1 15 CYS O    O   76.753   9.421  -5.054 1.00 . A A . 132 CYS O    1 1 
       10 14637 1 1 15 CYS SG   S   76.055   8.575  -0.300 1.00 . A A . 132 CYS SG   1 1 
       10 14638 1 1 16 LYS C    C   76.631   6.859  -6.591 1.00 . A A . 133 LYS C    1 1 
       10 14639 1 1 16 LYS CA   C   75.280   7.548  -6.354 1.00 . A A . 133 LYS CA   1 1 
       10 14640 1 1 16 LYS CB   C   75.133   8.866  -7.146 1.00 . A A . 133 LYS CB   1 1 
       10 14641 1 1 16 LYS CD   C   76.636   8.886  -9.152 1.00 . A A . 133 LYS CD   1 1 
       10 14642 1 1 16 LYS CE   C   78.123   8.777  -9.495 1.00 . A A . 133 LYS CE   1 1 
       10 14643 1 1 16 LYS CG   C   76.477   9.364  -7.707 1.00 . A A . 133 LYS CG   1 1 
       10 14644 1 1 16 LYS H    H   74.445   7.513  -4.369 1.00 . A A . 133 LYS H    1 1 
       10 14645 1 1 16 LYS HA   H   74.481   6.877  -6.628 1.00 . A A . 133 LYS HA   1 1 
       10 14646 1 1 16 LYS HB2  H   74.449   8.706  -7.966 1.00 . A A . 133 LYS HB2  1 1 
       10 14647 1 1 16 LYS HB3  H   74.725   9.622  -6.492 1.00 . A A . 133 LYS HB3  1 1 
       10 14648 1 1 16 LYS HD2  H   76.168   7.919  -9.267 1.00 . A A . 133 LYS HD2  1 1 
       10 14649 1 1 16 LYS HD3  H   76.165   9.595  -9.818 1.00 . A A . 133 LYS HD3  1 1 
       10 14650 1 1 16 LYS HE2  H   78.691   8.500  -8.619 1.00 . A A . 133 LYS HE2  1 1 
       10 14651 1 1 16 LYS HE3  H   78.275   8.057 -10.286 1.00 . A A . 133 LYS HE3  1 1 
       10 14652 1 1 16 LYS HG2  H   76.487  10.444  -7.690 1.00 . A A . 133 LYS HG2  1 1 
       10 14653 1 1 16 LYS HG3  H   77.296   8.998  -7.110 1.00 . A A . 133 LYS HG3  1 1 
       10 14654 1 1 16 LYS HZ1  H   78.690  10.748  -9.130 1.00 . A A . 133 LYS HZ1  1 1 
       10 14655 1 1 16 LYS HZ2  H   77.737  10.547 -10.522 1.00 . A A . 133 LYS HZ2  1 1 
       10 14656 1 1 16 LYS HZ3  H   79.371  10.081 -10.532 1.00 . A A . 133 LYS HZ3  1 1 
       10 14657 1 1 16 LYS N    N   75.129   7.944  -4.922 1.00 . A A . 133 LYS N    1 1 
       10 14658 1 1 16 LYS NZ   N   78.509  10.141  -9.955 1.00 . A A . 133 LYS NZ   1 1 
       10 14659 1 1 16 LYS O    O   77.060   6.685  -7.713 1.00 . A A . 133 LYS O    1 1 
       10 14660 1 1 17 GLU C    C   79.155   5.277  -4.375 1.00 . A A . 134 GLU C    1 1 
       10 14661 1 1 17 GLU CA   C   78.614   5.766  -5.722 1.00 . A A . 134 GLU CA   1 1 
       10 14662 1 1 17 GLU CB   C   79.542   6.828  -6.313 1.00 . A A . 134 GLU CB   1 1 
       10 14663 1 1 17 GLU CD   C   80.200   9.225  -6.065 1.00 . A A . 134 GLU CD   1 1 
       10 14664 1 1 17 GLU CG   C   79.679   7.990  -5.328 1.00 . A A . 134 GLU CG   1 1 
       10 14665 1 1 17 GLU H    H   76.937   6.589  -4.644 1.00 . A A . 134 GLU H    1 1 
       10 14666 1 1 17 GLU HA   H   78.517   4.941  -6.411 1.00 . A A . 134 GLU HA   1 1 
       10 14667 1 1 17 GLU HB2  H   80.514   6.396  -6.496 1.00 . A A . 134 GLU HB2  1 1 
       10 14668 1 1 17 GLU HB3  H   79.129   7.191  -7.242 1.00 . A A . 134 GLU HB3  1 1 
       10 14669 1 1 17 GLU HG2  H   78.716   8.209  -4.895 1.00 . A A . 134 GLU HG2  1 1 
       10 14670 1 1 17 GLU HG3  H   80.372   7.718  -4.545 1.00 . A A . 134 GLU HG3  1 1 
       10 14671 1 1 17 GLU N    N   77.300   6.451  -5.543 1.00 . A A . 134 GLU N    1 1 
       10 14672 1 1 17 GLU O    O   78.562   5.497  -3.336 1.00 . A A . 134 GLU O    1 1 
       10 14673 1 1 17 GLU OE1  O   80.675   9.070  -7.178 1.00 . A A . 134 GLU OE1  1 1 
       10 14674 1 1 17 GLU OE2  O   80.117  10.304  -5.503 1.00 . A A . 134 GLU OE2  1 1 
       10 14675 1 1 18 SER C    C   79.901   3.209  -2.367 1.00 . A A . 135 SER C    1 1 
       10 14676 1 1 18 SER CA   C   80.883   4.116  -3.115 1.00 . A A . 135 SER CA   1 1 
       10 14677 1 1 18 SER CB   C   81.187   5.368  -2.292 1.00 . A A . 135 SER CB   1 1 
       10 14678 1 1 18 SER H    H   80.745   4.460  -5.238 1.00 . A A . 135 SER H    1 1 
       10 14679 1 1 18 SER HA   H   81.799   3.585  -3.319 1.00 . A A . 135 SER HA   1 1 
       10 14680 1 1 18 SER HB2  H   80.622   6.202  -2.679 1.00 . A A . 135 SER HB2  1 1 
       10 14681 1 1 18 SER HB3  H   80.913   5.196  -1.261 1.00 . A A . 135 SER HB3  1 1 
       10 14682 1 1 18 SER HG   H   82.684   6.609  -2.269 1.00 . A A . 135 SER HG   1 1 
       10 14683 1 1 18 SER N    N   80.284   4.620  -4.387 1.00 . A A . 135 SER N    1 1 
       10 14684 1 1 18 SER O    O   79.755   3.300  -1.164 1.00 . A A . 135 SER O    1 1 
       10 14685 1 1 18 SER OG   O   82.574   5.661  -2.369 1.00 . A A . 135 SER OG   1 1 
       10 14686 1 1 19 ALA C    C   78.350   0.010  -2.955 1.00 . A A . 136 ALA C    1 1 
       10 14687 1 1 19 ALA CA   C   78.265   1.423  -2.373 1.00 . A A . 136 ALA CA   1 1 
       10 14688 1 1 19 ALA CB   C   76.892   2.030  -2.643 1.00 . A A . 136 ALA CB   1 1 
       10 14689 1 1 19 ALA H    H   79.357   2.267  -4.030 1.00 . A A . 136 ALA H    1 1 
       10 14690 1 1 19 ALA HA   H   78.457   1.405  -1.312 1.00 . A A . 136 ALA HA   1 1 
       10 14691 1 1 19 ALA HB1  H   76.962   3.107  -2.595 1.00 . A A . 136 ALA HB1  1 1 
       10 14692 1 1 19 ALA HB2  H   76.191   1.682  -1.900 1.00 . A A . 136 ALA HB2  1 1 
       10 14693 1 1 19 ALA HB3  H   76.553   1.735  -3.625 1.00 . A A . 136 ALA HB3  1 1 
       10 14694 1 1 19 ALA N    N   79.228   2.330  -3.061 1.00 . A A . 136 ALA N    1 1 
       10 14695 1 1 19 ALA O    O   78.579  -0.176  -4.134 1.00 . A A . 136 ALA O    1 1 
       10 14696 1 1 20 ASP C    C   77.076  -3.208  -2.043 1.00 . A A . 137 ASP C    1 1 
       10 14697 1 1 20 ASP CA   C   78.226  -2.391  -2.635 1.00 . A A . 137 ASP CA   1 1 
       10 14698 1 1 20 ASP CB   C   79.575  -2.924  -2.149 1.00 . A A . 137 ASP CB   1 1 
       10 14699 1 1 20 ASP CG   C   80.061  -4.021  -3.098 1.00 . A A . 137 ASP CG   1 1 
       10 14700 1 1 20 ASP H    H   77.975  -0.815  -1.189 1.00 . A A . 137 ASP H    1 1 
       10 14701 1 1 20 ASP HA   H   78.188  -2.410  -3.714 1.00 . A A . 137 ASP HA   1 1 
       10 14702 1 1 20 ASP HB2  H   80.294  -2.119  -2.130 1.00 . A A . 137 ASP HB2  1 1 
       10 14703 1 1 20 ASP HB3  H   79.463  -3.331  -1.155 1.00 . A A . 137 ASP HB3  1 1 
       10 14704 1 1 20 ASP N    N   78.162  -0.988  -2.135 1.00 . A A . 137 ASP N    1 1 
       10 14705 1 1 20 ASP O    O   77.153  -4.416  -1.928 1.00 . A A . 137 ASP O    1 1 
       10 14706 1 1 20 ASP OD1  O   80.556  -3.683  -4.161 1.00 . A A . 137 ASP OD1  1 1 
       10 14707 1 1 20 ASP OD2  O   79.933  -5.183  -2.745 1.00 . A A . 137 ASP OD2  1 1 
       10 14708 1 1 21 PHE C    C   73.549  -2.542  -1.365 1.00 . A A . 138 PHE C    1 1 
       10 14709 1 1 21 PHE CA   C   74.853  -3.292  -1.077 1.00 . A A . 138 PHE CA   1 1 
       10 14710 1 1 21 PHE CB   C   75.129  -3.327   0.426 1.00 . A A . 138 PHE CB   1 1 
       10 14711 1 1 21 PHE CD1  C   75.646  -5.776   0.702 1.00 . A A . 138 PHE CD1  1 1 
       10 14712 1 1 21 PHE CD2  C   77.424  -4.164   1.044 1.00 . A A . 138 PHE CD2  1 1 
       10 14713 1 1 21 PHE CE1  C   76.537  -6.819   0.983 1.00 . A A . 138 PHE CE1  1 1 
       10 14714 1 1 21 PHE CE2  C   78.315  -5.206   1.325 1.00 . A A . 138 PHE CE2  1 1 
       10 14715 1 1 21 PHE CG   C   76.090  -4.449   0.732 1.00 . A A . 138 PHE CG   1 1 
       10 14716 1 1 21 PHE CZ   C   77.872  -6.534   1.295 1.00 . A A . 138 PHE CZ   1 1 
       10 14717 1 1 21 PHE H    H   75.971  -1.583  -1.765 1.00 . A A . 138 PHE H    1 1 
       10 14718 1 1 21 PHE HA   H   74.807  -4.296  -1.467 1.00 . A A . 138 PHE HA   1 1 
       10 14719 1 1 21 PHE HB2  H   75.562  -2.387   0.735 1.00 . A A . 138 PHE HB2  1 1 
       10 14720 1 1 21 PHE HB3  H   74.204  -3.489   0.959 1.00 . A A . 138 PHE HB3  1 1 
       10 14721 1 1 21 PHE HD1  H   74.616  -5.996   0.462 1.00 . A A . 138 PHE HD1  1 1 
       10 14722 1 1 21 PHE HD2  H   77.766  -3.139   1.067 1.00 . A A . 138 PHE HD2  1 1 
       10 14723 1 1 21 PHE HE1  H   76.194  -7.843   0.960 1.00 . A A . 138 PHE HE1  1 1 
       10 14724 1 1 21 PHE HE2  H   79.345  -4.987   1.565 1.00 . A A . 138 PHE HE2  1 1 
       10 14725 1 1 21 PHE HZ   H   78.559  -7.338   1.510 1.00 . A A . 138 PHE HZ   1 1 
       10 14726 1 1 21 PHE N    N   76.010  -2.557  -1.663 1.00 . A A . 138 PHE N    1 1 
       10 14727 1 1 21 PHE O    O   73.530  -1.333  -1.485 1.00 . A A . 138 PHE O    1 1 
       10 14728 1 1 22 TRP C    C   70.022  -3.299  -1.022 1.00 . A A . 139 TRP C    1 1 
       10 14729 1 1 22 TRP CA   C   71.157  -2.577  -1.752 1.00 . A A . 139 TRP CA   1 1 
       10 14730 1 1 22 TRP CB   C   70.981  -2.668  -3.272 1.00 . A A . 139 TRP CB   1 1 
       10 14731 1 1 22 TRP CD1  C   68.454  -2.756  -3.401 1.00 . A A . 139 TRP CD1  1 1 
       10 14732 1 1 22 TRP CD2  C   69.428  -4.620  -4.199 1.00 . A A . 139 TRP CD2  1 1 
       10 14733 1 1 22 TRP CE2  C   68.031  -4.804  -4.330 1.00 . A A . 139 TRP CE2  1 1 
       10 14734 1 1 22 TRP CE3  C   70.276  -5.655  -4.633 1.00 . A A . 139 TRP CE3  1 1 
       10 14735 1 1 22 TRP CG   C   69.671  -3.314  -3.602 1.00 . A A . 139 TRP CG   1 1 
       10 14736 1 1 22 TRP CH2  C   68.352  -6.991  -5.299 1.00 . A A . 139 TRP CH2  1 1 
       10 14737 1 1 22 TRP CZ2  C   67.495  -5.972  -4.872 1.00 . A A . 139 TRP CZ2  1 1 
       10 14738 1 1 22 TRP CZ3  C   69.740  -6.832  -5.179 1.00 . A A . 139 TRP CZ3  1 1 
       10 14739 1 1 22 TRP H    H   72.494  -4.224  -1.373 1.00 . A A . 139 TRP H    1 1 
       10 14740 1 1 22 TRP HA   H   71.199  -1.542  -1.450 1.00 . A A . 139 TRP HA   1 1 
       10 14741 1 1 22 TRP HB2  H   71.006  -1.675  -3.695 1.00 . A A . 139 TRP HB2  1 1 
       10 14742 1 1 22 TRP HB3  H   71.785  -3.256  -3.690 1.00 . A A . 139 TRP HB3  1 1 
       10 14743 1 1 22 TRP HD1  H   68.273  -1.783  -2.972 1.00 . A A . 139 TRP HD1  1 1 
       10 14744 1 1 22 TRP HE1  H   66.515  -3.481  -3.790 1.00 . A A . 139 TRP HE1  1 1 
       10 14745 1 1 22 TRP HE3  H   71.347  -5.544  -4.546 1.00 . A A . 139 TRP HE3  1 1 
       10 14746 1 1 22 TRP HH2  H   67.945  -7.898  -5.720 1.00 . A A . 139 TRP HH2  1 1 
       10 14747 1 1 22 TRP HZ2  H   66.425  -6.090  -4.961 1.00 . A A . 139 TRP HZ2  1 1 
       10 14748 1 1 22 TRP HZ3  H   70.400  -7.620  -5.510 1.00 . A A . 139 TRP HZ3  1 1 
       10 14749 1 1 22 TRP N    N   72.458  -3.251  -1.474 1.00 . A A . 139 TRP N    1 1 
       10 14750 1 1 22 TRP NE1  N   67.481  -3.641  -3.828 1.00 . A A . 139 TRP NE1  1 1 
       10 14751 1 1 22 TRP O    O   69.951  -4.513  -1.009 1.00 . A A . 139 TRP O    1 1 
       10 14752 1 1 23 CYS C    C   66.904  -3.615  -0.664 1.00 . A A . 140 CYS C    1 1 
       10 14753 1 1 23 CYS CA   C   68.004  -3.204   0.319 1.00 . A A . 140 CYS CA   1 1 
       10 14754 1 1 23 CYS CB   C   67.491  -2.131   1.279 1.00 . A A . 140 CYS CB   1 1 
       10 14755 1 1 23 CYS H    H   69.210  -1.584  -0.435 1.00 . A A . 140 CYS H    1 1 
       10 14756 1 1 23 CYS HA   H   68.352  -4.060   0.875 1.00 . A A . 140 CYS HA   1 1 
       10 14757 1 1 23 CYS HB2  H   67.670  -1.153   0.855 1.00 . A A . 140 CYS HB2  1 1 
       10 14758 1 1 23 CYS HB3  H   66.431  -2.266   1.436 1.00 . A A . 140 CYS HB3  1 1 
       10 14759 1 1 23 CYS N    N   69.133  -2.562  -0.413 1.00 . A A . 140 CYS N    1 1 
       10 14760 1 1 23 CYS O    O   66.332  -2.792  -1.350 1.00 . A A . 140 CYS O    1 1 
       10 14761 1 1 23 CYS SG   S   68.357  -2.272   2.861 1.00 . A A . 140 CYS SG   1 1 
       10 14762 1 1 24 PHE C    C   64.197  -4.708  -1.304 1.00 . A A . 141 PHE C    1 1 
       10 14763 1 1 24 PHE CA   C   65.539  -5.344  -1.675 1.00 . A A . 141 PHE CA   1 1 
       10 14764 1 1 24 PHE CB   C   65.482  -6.861  -1.495 1.00 . A A . 141 PHE CB   1 1 
       10 14765 1 1 24 PHE CD1  C   63.570  -7.231  -3.096 1.00 . A A . 141 PHE CD1  1 1 
       10 14766 1 1 24 PHE CD2  C   63.310  -7.927  -0.788 1.00 . A A . 141 PHE CD2  1 1 
       10 14767 1 1 24 PHE CE1  C   62.277  -7.686  -3.379 1.00 . A A . 141 PHE CE1  1 1 
       10 14768 1 1 24 PHE CE2  C   62.017  -8.384  -1.072 1.00 . A A . 141 PHE CE2  1 1 
       10 14769 1 1 24 PHE CG   C   64.087  -7.351  -1.800 1.00 . A A . 141 PHE CG   1 1 
       10 14770 1 1 24 PHE CZ   C   61.500  -8.263  -2.367 1.00 . A A . 141 PHE CZ   1 1 
       10 14771 1 1 24 PHE H    H   67.075  -5.531  -0.174 1.00 . A A . 141 PHE H    1 1 
       10 14772 1 1 24 PHE HA   H   65.802  -5.103  -2.692 1.00 . A A . 141 PHE HA   1 1 
       10 14773 1 1 24 PHE HB2  H   66.183  -7.330  -2.169 1.00 . A A . 141 PHE HB2  1 1 
       10 14774 1 1 24 PHE HB3  H   65.737  -7.114  -0.476 1.00 . A A . 141 PHE HB3  1 1 
       10 14775 1 1 24 PHE HD1  H   64.169  -6.787  -3.877 1.00 . A A . 141 PHE HD1  1 1 
       10 14776 1 1 24 PHE HD2  H   63.709  -8.021   0.211 1.00 . A A . 141 PHE HD2  1 1 
       10 14777 1 1 24 PHE HE1  H   61.878  -7.594  -4.379 1.00 . A A . 141 PHE HE1  1 1 
       10 14778 1 1 24 PHE HE2  H   61.419  -8.828  -0.290 1.00 . A A . 141 PHE HE2  1 1 
       10 14779 1 1 24 PHE HZ   H   60.503  -8.615  -2.585 1.00 . A A . 141 PHE HZ   1 1 
       10 14780 1 1 24 PHE N    N   66.603  -4.883  -0.737 1.00 . A A . 141 PHE N    1 1 
       10 14781 1 1 24 PHE O    O   63.444  -4.282  -2.158 1.00 . A A . 141 PHE O    1 1 
       10 14782 1 1 25 GLU C    C   62.601  -2.528   0.102 1.00 . A A . 142 GLU C    1 1 
       10 14783 1 1 25 GLU CA   C   62.596  -4.033   0.386 1.00 . A A . 142 GLU CA   1 1 
       10 14784 1 1 25 GLU CB   C   62.507  -4.295   1.891 1.00 . A A . 142 GLU CB   1 1 
       10 14785 1 1 25 GLU CD   C   61.042  -5.148   3.725 1.00 . A A . 142 GLU CD   1 1 
       10 14786 1 1 25 GLU CG   C   61.097  -4.771   2.243 1.00 . A A . 142 GLU CG   1 1 
       10 14787 1 1 25 GLU H    H   64.511  -4.991   0.636 1.00 . A A . 142 GLU H    1 1 
       10 14788 1 1 25 GLU HA   H   61.771  -4.511  -0.120 1.00 . A A . 142 GLU HA   1 1 
       10 14789 1 1 25 GLU HB2  H   63.223  -5.055   2.167 1.00 . A A . 142 GLU HB2  1 1 
       10 14790 1 1 25 GLU HB3  H   62.724  -3.383   2.428 1.00 . A A . 142 GLU HB3  1 1 
       10 14791 1 1 25 GLU HG2  H   60.389  -3.978   2.048 1.00 . A A . 142 GLU HG2  1 1 
       10 14792 1 1 25 GLU HG3  H   60.847  -5.633   1.643 1.00 . A A . 142 GLU HG3  1 1 
       10 14793 1 1 25 GLU N    N   63.890  -4.642  -0.037 1.00 . A A . 142 GLU N    1 1 
       10 14794 1 1 25 GLU O    O   61.687  -1.997  -0.497 1.00 . A A . 142 GLU O    1 1 
       10 14795 1 1 25 GLU OE1  O   62.091  -5.181   4.346 1.00 . A A . 142 GLU OE1  1 1 
       10 14796 1 1 25 GLU OE2  O   59.952  -5.399   4.213 1.00 . A A . 142 GLU OE2  1 1 
       10 14797 1 1 26 CYS C    C   63.984  -0.086  -1.194 1.00 . A A . 143 CYS C    1 1 
       10 14798 1 1 26 CYS CA   C   63.687  -0.369   0.282 1.00 . A A . 143 CYS CA   1 1 
       10 14799 1 1 26 CYS CB   C   64.833   0.129   1.164 1.00 . A A . 143 CYS CB   1 1 
       10 14800 1 1 26 CYS H    H   64.350  -2.286   1.009 1.00 . A A . 143 CYS H    1 1 
       10 14801 1 1 26 CYS HA   H   62.765   0.103   0.578 1.00 . A A . 143 CYS HA   1 1 
       10 14802 1 1 26 CYS HB2  H   65.722  -0.449   0.960 1.00 . A A . 143 CYS HB2  1 1 
       10 14803 1 1 26 CYS HB3  H   65.024   1.171   0.951 1.00 . A A . 143 CYS HB3  1 1 
       10 14804 1 1 26 CYS N    N   63.623  -1.839   0.528 1.00 . A A . 143 CYS N    1 1 
       10 14805 1 1 26 CYS O    O   63.787   1.013  -1.674 1.00 . A A . 143 CYS O    1 1 
       10 14806 1 1 26 CYS SG   S   64.379  -0.057   2.905 1.00 . A A . 143 CYS SG   1 1 
       10 14807 1 1 27 GLU C    C   65.735   0.334  -3.514 1.00 . A A . 144 GLU C    1 1 
       10 14808 1 1 27 GLU CA   C   64.766  -0.842  -3.360 1.00 . A A . 144 GLU CA   1 1 
       10 14809 1 1 27 GLU CB   C   63.421  -0.515  -4.009 1.00 . A A . 144 GLU CB   1 1 
       10 14810 1 1 27 GLU CD   C   61.019  -1.189  -4.168 1.00 . A A . 144 GLU CD   1 1 
       10 14811 1 1 27 GLU CG   C   62.396  -1.588  -3.634 1.00 . A A . 144 GLU CG   1 1 
       10 14812 1 1 27 GLU H    H   64.613  -1.944  -1.515 1.00 . A A . 144 GLU H    1 1 
       10 14813 1 1 27 GLU HA   H   65.181  -1.734  -3.801 1.00 . A A . 144 GLU HA   1 1 
       10 14814 1 1 27 GLU HB2  H   63.077   0.448  -3.661 1.00 . A A . 144 GLU HB2  1 1 
       10 14815 1 1 27 GLU HB3  H   63.536  -0.489  -5.083 1.00 . A A . 144 GLU HB3  1 1 
       10 14816 1 1 27 GLU HG2  H   62.690  -2.533  -4.067 1.00 . A A . 144 GLU HG2  1 1 
       10 14817 1 1 27 GLU HG3  H   62.351  -1.684  -2.560 1.00 . A A . 144 GLU HG3  1 1 
       10 14818 1 1 27 GLU N    N   64.458  -1.065  -1.918 1.00 . A A . 144 GLU N    1 1 
       10 14819 1 1 27 GLU O    O   65.658   1.095  -4.458 1.00 . A A . 144 GLU O    1 1 
       10 14820 1 1 27 GLU OE1  O   60.471  -0.220  -3.669 1.00 . A A . 144 GLU OE1  1 1 
       10 14821 1 1 27 GLU OE2  O   60.538  -1.858  -5.067 1.00 . A A . 144 GLU OE2  1 1 
       10 14822 1 1 28 GLN C    C   69.032   1.122  -2.384 1.00 . A A . 145 GLN C    1 1 
       10 14823 1 1 28 GLN CA   C   67.616   1.615  -2.682 1.00 . A A . 145 GLN CA   1 1 
       10 14824 1 1 28 GLN CB   C   67.166   2.614  -1.615 1.00 . A A . 145 GLN CB   1 1 
       10 14825 1 1 28 GLN CD   C   65.303   4.131  -0.940 1.00 . A A . 145 GLN CD   1 1 
       10 14826 1 1 28 GLN CG   C   65.933   3.372  -2.110 1.00 . A A . 145 GLN CG   1 1 
       10 14827 1 1 28 GLN H    H   66.688  -0.136  -1.837 1.00 . A A . 145 GLN H    1 1 
       10 14828 1 1 28 GLN HA   H   67.571   2.074  -3.658 1.00 . A A . 145 GLN HA   1 1 
       10 14829 1 1 28 GLN HB2  H   66.922   2.084  -0.707 1.00 . A A . 145 GLN HB2  1 1 
       10 14830 1 1 28 GLN HB3  H   67.964   3.314  -1.420 1.00 . A A . 145 GLN HB3  1 1 
       10 14831 1 1 28 GLN HE21 H   67.041   4.474  -0.043 1.00 . A A . 145 GLN HE21 1 1 
       10 14832 1 1 28 GLN HE22 H   65.678   5.093   0.757 1.00 . A A . 145 GLN HE22 1 1 
       10 14833 1 1 28 GLN HG2  H   66.224   4.072  -2.878 1.00 . A A . 145 GLN HG2  1 1 
       10 14834 1 1 28 GLN HG3  H   65.216   2.671  -2.512 1.00 . A A . 145 GLN HG3  1 1 
       10 14835 1 1 28 GLN N    N   66.644   0.489  -2.591 1.00 . A A . 145 GLN N    1 1 
       10 14836 1 1 28 GLN NE2  N   66.071   4.606   0.003 1.00 . A A . 145 GLN NE2  1 1 
       10 14837 1 1 28 GLN O    O   69.228   0.156  -1.672 1.00 . A A . 145 GLN O    1 1 
       10 14838 1 1 28 GLN OE1  O   64.100   4.293  -0.883 1.00 . A A . 145 GLN OE1  1 1 
       10 14839 1 1 29 LEU C    C   72.004   2.165  -1.496 1.00 . A A . 146 LEU C    1 1 
       10 14840 1 1 29 LEU CA   C   71.427   1.359  -2.663 1.00 . A A . 146 LEU CA   1 1 
       10 14841 1 1 29 LEU CB   C   72.173   1.668  -3.959 1.00 . A A . 146 LEU CB   1 1 
       10 14842 1 1 29 LEU CD1  C   70.669   1.720  -5.954 1.00 . A A . 146 LEU CD1  1 1 
       10 14843 1 1 29 LEU CD2  C   72.709   0.280  -5.970 1.00 . A A . 146 LEU CD2  1 1 
       10 14844 1 1 29 LEU CG   C   71.580   0.837  -5.099 1.00 . A A . 146 LEU CG   1 1 
       10 14845 1 1 29 LEU H    H   69.841   2.560  -3.486 1.00 . A A . 146 LEU H    1 1 
       10 14846 1 1 29 LEU HA   H   71.471   0.302  -2.452 1.00 . A A . 146 LEU HA   1 1 
       10 14847 1 1 29 LEU HB2  H   72.073   2.719  -4.189 1.00 . A A . 146 LEU HB2  1 1 
       10 14848 1 1 29 LEU HB3  H   73.219   1.422  -3.840 1.00 . A A . 146 LEU HB3  1 1 
       10 14849 1 1 29 LEU HD11 H   70.832   2.757  -5.699 1.00 . A A . 146 LEU HD11 1 1 
       10 14850 1 1 29 LEU HD12 H   69.637   1.462  -5.767 1.00 . A A . 146 LEU HD12 1 1 
       10 14851 1 1 29 LEU HD13 H   70.894   1.566  -6.999 1.00 . A A . 146 LEU HD13 1 1 
       10 14852 1 1 29 LEU HD21 H   72.474   0.443  -7.011 1.00 . A A . 146 LEU HD21 1 1 
       10 14853 1 1 29 LEU HD22 H   72.817  -0.779  -5.786 1.00 . A A . 146 LEU HD22 1 1 
       10 14854 1 1 29 LEU HD23 H   73.633   0.784  -5.727 1.00 . A A . 146 LEU HD23 1 1 
       10 14855 1 1 29 LEU HG   H   71.007   0.020  -4.688 1.00 . A A . 146 LEU HG   1 1 
       10 14856 1 1 29 LEU N    N   70.021   1.781  -2.919 1.00 . A A . 146 LEU N    1 1 
       10 14857 1 1 29 LEU O    O   71.609   3.287  -1.251 1.00 . A A . 146 LEU O    1 1 
       10 14858 1 1 30 LEU C    C   75.044   2.289   0.354 1.00 . A A . 147 LEU C    1 1 
       10 14859 1 1 30 LEU CA   C   73.515   2.347   0.388 1.00 . A A . 147 LEU CA   1 1 
       10 14860 1 1 30 LEU CB   C   72.984   1.629   1.628 1.00 . A A . 147 LEU CB   1 1 
       10 14861 1 1 30 LEU CD1  C   70.739   0.580   1.312 1.00 . A A . 147 LEU CD1  1 1 
       10 14862 1 1 30 LEU CD2  C   71.113   2.188   3.189 1.00 . A A . 147 LEU CD2  1 1 
       10 14863 1 1 30 LEU CG   C   71.474   1.851   1.741 1.00 . A A . 147 LEU CG   1 1 
       10 14864 1 1 30 LEU H    H   73.234   0.694  -0.971 1.00 . A A . 147 LEU H    1 1 
       10 14865 1 1 30 LEU HA   H   73.177   3.371   0.384 1.00 . A A . 147 LEU HA   1 1 
       10 14866 1 1 30 LEU HB2  H   73.186   0.572   1.546 1.00 . A A . 147 LEU HB2  1 1 
       10 14867 1 1 30 LEU HB3  H   73.471   2.022   2.508 1.00 . A A . 147 LEU HB3  1 1 
       10 14868 1 1 30 LEU HD11 H   71.346   0.036   0.603 1.00 . A A . 147 LEU HD11 1 1 
       10 14869 1 1 30 LEU HD12 H   69.798   0.845   0.854 1.00 . A A . 147 LEU HD12 1 1 
       10 14870 1 1 30 LEU HD13 H   70.557  -0.039   2.178 1.00 . A A . 147 LEU HD13 1 1 
       10 14871 1 1 30 LEU HD21 H   72.013   2.216   3.787 1.00 . A A . 147 LEU HD21 1 1 
       10 14872 1 1 30 LEU HD22 H   70.445   1.433   3.579 1.00 . A A . 147 LEU HD22 1 1 
       10 14873 1 1 30 LEU HD23 H   70.628   3.151   3.224 1.00 . A A . 147 LEU HD23 1 1 
       10 14874 1 1 30 LEU HG   H   71.182   2.668   1.098 1.00 . A A . 147 LEU HG   1 1 
       10 14875 1 1 30 LEU N    N   72.930   1.603  -0.765 1.00 . A A . 147 LEU N    1 1 
       10 14876 1 1 30 LEU O    O   75.631   1.243   0.166 1.00 . A A . 147 LEU O    1 1 
       10 14877 1 1 31 CYS C    C   77.725   2.960   1.889 1.00 . A A . 148 CYS C    1 1 
       10 14878 1 1 31 CYS CA   C   77.184   3.418   0.532 1.00 . A A . 148 CYS CA   1 1 
       10 14879 1 1 31 CYS CB   C   77.573   4.872   0.262 1.00 . A A . 148 CYS CB   1 1 
       10 14880 1 1 31 CYS H    H   75.195   4.236   0.700 1.00 . A A . 148 CYS H    1 1 
       10 14881 1 1 31 CYS HA   H   77.558   2.784  -0.256 1.00 . A A . 148 CYS HA   1 1 
       10 14882 1 1 31 CYS HB2  H   78.648   4.952   0.216 1.00 . A A . 148 CYS HB2  1 1 
       10 14883 1 1 31 CYS HB3  H   77.148   5.191  -0.679 1.00 . A A . 148 CYS HB3  1 1 
       10 14884 1 1 31 CYS N    N   75.691   3.406   0.544 1.00 . A A . 148 CYS N    1 1 
       10 14885 1 1 31 CYS O    O   76.979   2.722   2.816 1.00 . A A . 148 CYS O    1 1 
       10 14886 1 1 31 CYS SG   S   76.951   5.927   1.595 1.00 . A A . 148 CYS SG   1 1 
       10 14887 1 1 32 ALA C    C   79.045   3.205   4.474 1.00 . A A . 149 ALA C    1 1 
       10 14888 1 1 32 ALA CA   C   79.607   2.382   3.309 1.00 . A A . 149 ALA CA   1 1 
       10 14889 1 1 32 ALA CB   C   81.110   2.622   3.162 1.00 . A A . 149 ALA CB   1 1 
       10 14890 1 1 32 ALA H    H   79.603   3.025   1.251 1.00 . A A . 149 ALA H    1 1 
       10 14891 1 1 32 ALA HA   H   79.418   1.332   3.465 1.00 . A A . 149 ALA HA   1 1 
       10 14892 1 1 32 ALA HB1  H   81.580   2.571   4.132 1.00 . A A . 149 ALA HB1  1 1 
       10 14893 1 1 32 ALA HB2  H   81.278   3.598   2.730 1.00 . A A . 149 ALA HB2  1 1 
       10 14894 1 1 32 ALA HB3  H   81.534   1.867   2.516 1.00 . A A . 149 ALA HB3  1 1 
       10 14895 1 1 32 ALA N    N   79.018   2.831   2.012 1.00 . A A . 149 ALA N    1 1 
       10 14896 1 1 32 ALA O    O   78.912   2.719   5.579 1.00 . A A . 149 ALA O    1 1 
       10 14897 1 1 33 LYS C    C   76.719   4.932   5.632 1.00 . A A . 150 LYS C    1 1 
       10 14898 1 1 33 LYS CA   C   78.179   5.297   5.339 1.00 . A A . 150 LYS CA   1 1 
       10 14899 1 1 33 LYS CB   C   78.278   6.731   4.819 1.00 . A A . 150 LYS CB   1 1 
       10 14900 1 1 33 LYS CD   C   78.905   8.003   6.876 1.00 . A A . 150 LYS CD   1 1 
       10 14901 1 1 33 LYS CE   C   79.511   9.370   6.550 1.00 . A A . 150 LYS CE   1 1 
       10 14902 1 1 33 LYS CG   C   77.775   7.698   5.892 1.00 . A A . 150 LYS CG   1 1 
       10 14903 1 1 33 LYS H    H   78.843   4.824   3.343 1.00 . A A . 150 LYS H    1 1 
       10 14904 1 1 33 LYS HA   H   78.778   5.187   6.228 1.00 . A A . 150 LYS HA   1 1 
       10 14905 1 1 33 LYS HB2  H   79.309   6.958   4.585 1.00 . A A . 150 LYS HB2  1 1 
       10 14906 1 1 33 LYS HB3  H   77.676   6.835   3.930 1.00 . A A . 150 LYS HB3  1 1 
       10 14907 1 1 33 LYS HD2  H   78.515   8.012   7.882 1.00 . A A . 150 LYS HD2  1 1 
       10 14908 1 1 33 LYS HD3  H   79.668   7.242   6.793 1.00 . A A . 150 LYS HD3  1 1 
       10 14909 1 1 33 LYS HE2  H   80.313   9.265   5.834 1.00 . A A . 150 LYS HE2  1 1 
       10 14910 1 1 33 LYS HE3  H   78.751  10.036   6.168 1.00 . A A . 150 LYS HE3  1 1 
       10 14911 1 1 33 LYS HG2  H   77.447   8.615   5.425 1.00 . A A . 150 LYS HG2  1 1 
       10 14912 1 1 33 LYS HG3  H   76.948   7.249   6.421 1.00 . A A . 150 LYS HG3  1 1 
       10 14913 1 1 33 LYS HZ1  H   80.213   9.076   8.488 1.00 . A A . 150 LYS HZ1  1 1 
       10 14914 1 1 33 LYS HZ2  H   79.340  10.519   8.277 1.00 . A A . 150 LYS HZ2  1 1 
       10 14915 1 1 33 LYS HZ3  H   80.927  10.388   7.686 1.00 . A A . 150 LYS HZ3  1 1 
       10 14916 1 1 33 LYS N    N   78.722   4.447   4.239 1.00 . A A . 150 LYS N    1 1 
       10 14917 1 1 33 LYS NZ   N   80.037   9.877   7.848 1.00 . A A . 150 LYS NZ   1 1 
       10 14918 1 1 33 LYS O    O   76.272   4.986   6.761 1.00 . A A . 150 LYS O    1 1 
       10 14919 1 1 34 CYS C    C   74.399   2.705   5.115 1.00 . A A . 151 CYS C    1 1 
       10 14920 1 1 34 CYS CA   C   74.540   4.208   4.861 1.00 . A A . 151 CYS CA   1 1 
       10 14921 1 1 34 CYS CB   C   73.819   4.602   3.573 1.00 . A A . 151 CYS CB   1 1 
       10 14922 1 1 34 CYS H    H   76.344   4.532   3.722 1.00 . A A . 151 CYS H    1 1 
       10 14923 1 1 34 CYS HA   H   74.142   4.769   5.691 1.00 . A A . 151 CYS HA   1 1 
       10 14924 1 1 34 CYS HB2  H   74.255   4.071   2.740 1.00 . A A . 151 CYS HB2  1 1 
       10 14925 1 1 34 CYS HB3  H   72.772   4.347   3.654 1.00 . A A . 151 CYS HB3  1 1 
       10 14926 1 1 34 CYS N    N   75.970   4.567   4.628 1.00 . A A . 151 CYS N    1 1 
       10 14927 1 1 34 CYS O    O   73.533   2.267   5.846 1.00 . A A . 151 CYS O    1 1 
       10 14928 1 1 34 CYS SG   S   73.988   6.384   3.309 1.00 . A A . 151 CYS SG   1 1 
       10 14929 1 1 35 PHE C    C   75.425   0.088   6.182 1.00 . A A . 152 PHE C    1 1 
       10 14930 1 1 35 PHE CA   C   75.157   0.438   4.718 1.00 . A A . 152 PHE CA   1 1 
       10 14931 1 1 35 PHE CB   C   76.247  -0.147   3.820 1.00 . A A . 152 PHE CB   1 1 
       10 14932 1 1 35 PHE CD1  C   76.454  -2.462   4.796 1.00 . A A . 152 PHE CD1  1 1 
       10 14933 1 1 35 PHE CD2  C   78.304  -0.916   5.058 1.00 . A A . 152 PHE CD2  1 1 
       10 14934 1 1 35 PHE CE1  C   77.172  -3.439   5.497 1.00 . A A . 152 PHE CE1  1 1 
       10 14935 1 1 35 PHE CE2  C   79.022  -1.893   5.758 1.00 . A A . 152 PHE CE2  1 1 
       10 14936 1 1 35 PHE CG   C   77.020  -1.200   4.577 1.00 . A A . 152 PHE CG   1 1 
       10 14937 1 1 35 PHE CZ   C   78.456  -3.154   5.977 1.00 . A A . 152 PHE CZ   1 1 
       10 14938 1 1 35 PHE H    H   75.930   2.286   3.929 1.00 . A A . 152 PHE H    1 1 
       10 14939 1 1 35 PHE HA   H   74.191   0.069   4.411 1.00 . A A . 152 PHE HA   1 1 
       10 14940 1 1 35 PHE HB2  H   75.794  -0.591   2.946 1.00 . A A . 152 PHE HB2  1 1 
       10 14941 1 1 35 PHE HB3  H   76.920   0.640   3.514 1.00 . A A . 152 PHE HB3  1 1 
       10 14942 1 1 35 PHE HD1  H   75.464  -2.681   4.425 1.00 . A A . 152 PHE HD1  1 1 
       10 14943 1 1 35 PHE HD2  H   78.740   0.057   4.889 1.00 . A A . 152 PHE HD2  1 1 
       10 14944 1 1 35 PHE HE1  H   76.735  -4.412   5.666 1.00 . A A . 152 PHE HE1  1 1 
       10 14945 1 1 35 PHE HE2  H   80.012  -1.673   6.128 1.00 . A A . 152 PHE HE2  1 1 
       10 14946 1 1 35 PHE HZ   H   79.009  -3.909   6.516 1.00 . A A . 152 PHE HZ   1 1 
       10 14947 1 1 35 PHE N    N   75.242   1.912   4.515 1.00 . A A . 152 PHE N    1 1 
       10 14948 1 1 35 PHE O    O   74.663  -0.617   6.812 1.00 . A A . 152 PHE O    1 1 
       10 14949 1 1 36 GLU C    C   75.726   0.817   9.067 1.00 . A A . 153 GLU C    1 1 
       10 14950 1 1 36 GLU CA   C   76.822   0.267   8.151 1.00 . A A . 153 GLU CA   1 1 
       10 14951 1 1 36 GLU CB   C   78.151   0.971   8.424 1.00 . A A . 153 GLU CB   1 1 
       10 14952 1 1 36 GLU CD   C   79.804   0.972  10.296 1.00 . A A . 153 GLU CD   1 1 
       10 14953 1 1 36 GLU CG   C   78.330   1.154   9.932 1.00 . A A . 153 GLU CG   1 1 
       10 14954 1 1 36 GLU H    H   77.109   1.139   6.201 1.00 . A A . 153 GLU H    1 1 
       10 14955 1 1 36 GLU HA   H   76.933  -0.796   8.288 1.00 . A A . 153 GLU HA   1 1 
       10 14956 1 1 36 GLU HB2  H   78.962   0.373   8.034 1.00 . A A . 153 GLU HB2  1 1 
       10 14957 1 1 36 GLU HB3  H   78.152   1.937   7.941 1.00 . A A . 153 GLU HB3  1 1 
       10 14958 1 1 36 GLU HG2  H   78.008   2.145  10.215 1.00 . A A . 153 GLU HG2  1 1 
       10 14959 1 1 36 GLU HG3  H   77.736   0.420  10.456 1.00 . A A . 153 GLU HG3  1 1 
       10 14960 1 1 36 GLU N    N   76.506   0.574   6.727 1.00 . A A . 153 GLU N    1 1 
       10 14961 1 1 36 GLU O    O   75.329   0.184  10.026 1.00 . A A . 153 GLU O    1 1 
       10 14962 1 1 36 GLU OE1  O   80.413   0.049   9.781 1.00 . A A . 153 GLU OE1  1 1 
       10 14963 1 1 36 GLU OE2  O   80.300   1.759  11.085 1.00 . A A . 153 GLU OE2  1 1 
       10 14964 1 1 37 ALA C    C   72.916   1.697   9.608 1.00 . A A . 154 ALA C    1 1 
       10 14965 1 1 37 ALA CA   C   74.165   2.583   9.635 1.00 . A A . 154 ALA CA   1 1 
       10 14966 1 1 37 ALA CB   C   73.870   3.947   9.012 1.00 . A A . 154 ALA CB   1 1 
       10 14967 1 1 37 ALA H    H   75.569   2.485   8.003 1.00 . A A . 154 ALA H    1 1 
       10 14968 1 1 37 ALA HA   H   74.517   2.709  10.647 1.00 . A A . 154 ALA HA   1 1 
       10 14969 1 1 37 ALA HB1  H   72.803   4.065   8.891 1.00 . A A . 154 ALA HB1  1 1 
       10 14970 1 1 37 ALA HB2  H   74.352   4.015   8.048 1.00 . A A . 154 ALA HB2  1 1 
       10 14971 1 1 37 ALA HB3  H   74.247   4.727   9.658 1.00 . A A . 154 ALA HB3  1 1 
       10 14972 1 1 37 ALA N    N   75.235   1.992   8.781 1.00 . A A . 154 ALA N    1 1 
       10 14973 1 1 37 ALA O    O   72.252   1.514  10.609 1.00 . A A . 154 ALA O    1 1 
       10 14974 1 1 38 HIS C    C   71.614  -1.019   9.171 1.00 . A A . 155 HIS C    1 1 
       10 14975 1 1 38 HIS CA   C   71.387   0.273   8.383 1.00 . A A . 155 HIS CA   1 1 
       10 14976 1 1 38 HIS CB   C   71.221  -0.027   6.893 1.00 . A A . 155 HIS CB   1 1 
       10 14977 1 1 38 HIS CD2  C   69.014  -0.878   5.749 1.00 . A A . 155 HIS CD2  1 1 
       10 14978 1 1 38 HIS CE1  C   67.651   0.603   6.553 1.00 . A A . 155 HIS CE1  1 1 
       10 14979 1 1 38 HIS CG   C   69.758  -0.044   6.547 1.00 . A A . 155 HIS CG   1 1 
       10 14980 1 1 38 HIS H    H   73.142   1.306   7.674 1.00 . A A . 155 HIS H    1 1 
       10 14981 1 1 38 HIS HA   H   70.518   0.793   8.754 1.00 . A A . 155 HIS HA   1 1 
       10 14982 1 1 38 HIS HB2  H   71.720   0.736   6.314 1.00 . A A . 155 HIS HB2  1 1 
       10 14983 1 1 38 HIS HB3  H   71.656  -0.991   6.671 1.00 . A A . 155 HIS HB3  1 1 
       10 14984 1 1 38 HIS HD1  H   69.086   1.631   7.655 1.00 . A A . 155 HIS HD1  1 1 
       10 14985 1 1 38 HIS HD2  H   69.400  -1.724   5.201 1.00 . A A . 155 HIS HD2  1 1 
       10 14986 1 1 38 HIS HE1  H   66.757   1.167   6.773 1.00 . A A . 155 HIS HE1  1 1 
       10 14987 1 1 38 HIS N    N   72.593   1.147   8.471 1.00 . A A . 155 HIS N    1 1 
       10 14988 1 1 38 HIS ND1  N   68.868   0.893   7.049 1.00 . A A . 155 HIS ND1  1 1 
       10 14989 1 1 38 HIS NE2  N   67.684  -0.467   5.753 1.00 . A A . 155 HIS NE2  1 1 
       10 14990 1 1 38 HIS O    O   70.850  -1.363  10.051 1.00 . A A . 155 HIS O    1 1 
       10 14991 1 1 39 GLN C    C   73.298  -2.717  11.058 1.00 . A A . 156 GLN C    1 1 
       10 14992 1 1 39 GLN CA   C   72.937  -3.007   9.596 1.00 . A A . 156 GLN CA   1 1 
       10 14993 1 1 39 GLN CB   C   74.122  -3.636   8.865 1.00 . A A . 156 GLN CB   1 1 
       10 14994 1 1 39 GLN CD   C   73.940  -5.517   7.232 1.00 . A A . 156 GLN CD   1 1 
       10 14995 1 1 39 GLN CG   C   73.887  -5.140   8.713 1.00 . A A . 156 GLN CG   1 1 
       10 14996 1 1 39 GLN H    H   73.266  -1.441   8.152 1.00 . A A . 156 GLN H    1 1 
       10 14997 1 1 39 GLN HA   H   72.083  -3.664   9.545 1.00 . A A . 156 GLN HA   1 1 
       10 14998 1 1 39 GLN HB2  H   74.222  -3.186   7.889 1.00 . A A . 156 GLN HB2  1 1 
       10 14999 1 1 39 GLN HB3  H   75.025  -3.468   9.434 1.00 . A A . 156 GLN HB3  1 1 
       10 15000 1 1 39 GLN HE21 H   72.232  -6.529   7.281 1.00 . A A . 156 GLN HE21 1 1 
       10 15001 1 1 39 GLN HE22 H   73.004  -6.482   5.771 1.00 . A A . 156 GLN HE22 1 1 
       10 15002 1 1 39 GLN HG2  H   74.653  -5.680   9.249 1.00 . A A . 156 GLN HG2  1 1 
       10 15003 1 1 39 GLN HG3  H   72.918  -5.395   9.115 1.00 . A A . 156 GLN HG3  1 1 
       10 15004 1 1 39 GLN N    N   72.661  -1.737   8.864 1.00 . A A . 156 GLN N    1 1 
       10 15005 1 1 39 GLN NE2  N   72.979  -6.236   6.719 1.00 . A A . 156 GLN NE2  1 1 
       10 15006 1 1 39 GLN O    O   73.296  -3.600  11.893 1.00 . A A . 156 GLN O    1 1 
       10 15007 1 1 39 GLN OE1  O   74.866  -5.154   6.533 1.00 . A A . 156 GLN OE1  1 1 
       10 15008 1 1 40 TRP C    C   72.767  -0.537  13.506 1.00 . A A . 157 TRP C    1 1 
       10 15009 1 1 40 TRP CA   C   73.968  -1.155  12.785 1.00 . A A . 157 TRP CA   1 1 
       10 15010 1 1 40 TRP CB   C   75.107  -0.140  12.676 1.00 . A A . 157 TRP CB   1 1 
       10 15011 1 1 40 TRP CD1  C   75.041   0.776  15.031 1.00 . A A . 157 TRP CD1  1 1 
       10 15012 1 1 40 TRP CD2  C   76.982  -0.260  14.560 1.00 . A A . 157 TRP CD2  1 1 
       10 15013 1 1 40 TRP CE2  C   77.079   0.200  15.895 1.00 . A A . 157 TRP CE2  1 1 
       10 15014 1 1 40 TRP CE3  C   78.078  -0.951  14.015 1.00 . A A . 157 TRP CE3  1 1 
       10 15015 1 1 40 TRP CG   C   75.676   0.120  14.033 1.00 . A A . 157 TRP CG   1 1 
       10 15016 1 1 40 TRP CH2  C   79.306  -0.708  16.104 1.00 . A A . 157 TRP CH2  1 1 
       10 15017 1 1 40 TRP CZ2  C   78.225  -0.019  16.662 1.00 . A A . 157 TRP CZ2  1 1 
       10 15018 1 1 40 TRP CZ3  C   79.233  -1.172  14.784 1.00 . A A . 157 TRP CZ3  1 1 
       10 15019 1 1 40 TRP H    H   73.606  -0.787  10.693 1.00 . A A . 157 TRP H    1 1 
       10 15020 1 1 40 TRP HA   H   74.309  -2.035  13.306 1.00 . A A . 157 TRP HA   1 1 
       10 15021 1 1 40 TRP HB2  H   75.879  -0.532  12.030 1.00 . A A . 157 TRP HB2  1 1 
       10 15022 1 1 40 TRP HB3  H   74.727   0.784  12.263 1.00 . A A . 157 TRP HB3  1 1 
       10 15023 1 1 40 TRP HD1  H   74.047   1.195  14.974 1.00 . A A . 157 TRP HD1  1 1 
       10 15024 1 1 40 TRP HE1  H   75.650   1.246  16.992 1.00 . A A . 157 TRP HE1  1 1 
       10 15025 1 1 40 TRP HE3  H   78.033  -1.313  12.999 1.00 . A A . 157 TRP HE3  1 1 
       10 15026 1 1 40 TRP HH2  H   80.195  -0.881  16.690 1.00 . A A . 157 TRP HH2  1 1 
       10 15027 1 1 40 TRP HZ2  H   78.275   0.342  17.678 1.00 . A A . 157 TRP HZ2  1 1 
       10 15028 1 1 40 TRP HZ3  H   80.070  -1.704  14.356 1.00 . A A . 157 TRP HZ3  1 1 
       10 15029 1 1 40 TRP N    N   73.609  -1.488  11.377 1.00 . A A . 157 TRP N    1 1 
       10 15030 1 1 40 TRP NE1  N   75.872   0.825  16.135 1.00 . A A . 157 TRP NE1  1 1 
       10 15031 1 1 40 TRP O    O   72.622  -0.656  14.706 1.00 . A A . 157 TRP O    1 1 
       10 15032 1 1 41 PHE C    C   69.515  -0.211  13.385 1.00 . A A . 158 PHE C    1 1 
       10 15033 1 1 41 PHE CA   C   70.712   0.745  13.427 1.00 . A A . 158 PHE CA   1 1 
       10 15034 1 1 41 PHE CB   C   70.423   1.997  12.599 1.00 . A A . 158 PHE CB   1 1 
       10 15035 1 1 41 PHE CD1  C   70.057   3.577  14.530 1.00 . A A . 158 PHE CD1  1 1 
       10 15036 1 1 41 PHE CD2  C   68.221   3.156  13.003 1.00 . A A . 158 PHE CD2  1 1 
       10 15037 1 1 41 PHE CE1  C   69.243   4.443  15.271 1.00 . A A . 158 PHE CE1  1 1 
       10 15038 1 1 41 PHE CE2  C   67.407   4.022  13.745 1.00 . A A . 158 PHE CE2  1 1 
       10 15039 1 1 41 PHE CG   C   69.546   2.933  13.397 1.00 . A A . 158 PHE CG   1 1 
       10 15040 1 1 41 PHE CZ   C   67.918   4.665  14.878 1.00 . A A . 158 PHE CZ   1 1 
       10 15041 1 1 41 PHE H    H   72.037   0.206  11.815 1.00 . A A . 158 PHE H    1 1 
       10 15042 1 1 41 PHE HA   H   70.937   1.022  14.445 1.00 . A A . 158 PHE HA   1 1 
       10 15043 1 1 41 PHE HB2  H   71.353   2.492  12.359 1.00 . A A . 158 PHE HB2  1 1 
       10 15044 1 1 41 PHE HB3  H   69.917   1.717  11.687 1.00 . A A . 158 PHE HB3  1 1 
       10 15045 1 1 41 PHE HD1  H   71.080   3.406  14.833 1.00 . A A . 158 PHE HD1  1 1 
       10 15046 1 1 41 PHE HD2  H   67.826   2.660  12.129 1.00 . A A . 158 PHE HD2  1 1 
       10 15047 1 1 41 PHE HE1  H   69.638   4.939  16.144 1.00 . A A . 158 PHE HE1  1 1 
       10 15048 1 1 41 PHE HE2  H   66.384   4.193  13.442 1.00 . A A . 158 PHE HE2  1 1 
       10 15049 1 1 41 PHE HZ   H   67.290   5.333  15.449 1.00 . A A . 158 PHE HZ   1 1 
       10 15050 1 1 41 PHE N    N   71.903   0.121  12.783 1.00 . A A . 158 PHE N    1 1 
       10 15051 1 1 41 PHE O    O   68.548  -0.040  14.099 1.00 . A A . 158 PHE O    1 1 
       10 15052 1 1 42 LEU C    C   68.795  -3.354  11.561 1.00 . A A . 159 LEU C    1 1 
       10 15053 1 1 42 LEU CA   C   68.431  -2.174  12.468 1.00 . A A . 159 LEU CA   1 1 
       10 15054 1 1 42 LEU CB   C   67.274  -1.369  11.870 1.00 . A A . 159 LEU CB   1 1 
       10 15055 1 1 42 LEU CD1  C   67.578  -1.797   9.422 1.00 . A A . 159 LEU CD1  1 1 
       10 15056 1 1 42 LEU CD2  C   66.805   0.442  10.210 1.00 . A A . 159 LEU CD2  1 1 
       10 15057 1 1 42 LEU CG   C   67.704  -0.753  10.533 1.00 . A A . 159 LEU CG   1 1 
       10 15058 1 1 42 LEU H    H   70.356  -1.339  11.981 1.00 . A A . 159 LEU H    1 1 
       10 15059 1 1 42 LEU HA   H   68.163  -2.526  13.452 1.00 . A A . 159 LEU HA   1 1 
       10 15060 1 1 42 LEU HB2  H   66.428  -2.020  11.709 1.00 . A A . 159 LEU HB2  1 1 
       10 15061 1 1 42 LEU HB3  H   66.995  -0.580  12.554 1.00 . A A . 159 LEU HB3  1 1 
       10 15062 1 1 42 LEU HD11 H   67.198  -1.326   8.528 1.00 . A A . 159 LEU HD11 1 1 
       10 15063 1 1 42 LEU HD12 H   66.899  -2.576   9.737 1.00 . A A . 159 LEU HD12 1 1 
       10 15064 1 1 42 LEU HD13 H   68.548  -2.225   9.220 1.00 . A A . 159 LEU HD13 1 1 
       10 15065 1 1 42 LEU HD21 H   67.309   1.093   9.511 1.00 . A A . 159 LEU HD21 1 1 
       10 15066 1 1 42 LEU HD22 H   66.589   0.986  11.117 1.00 . A A . 159 LEU HD22 1 1 
       10 15067 1 1 42 LEU HD23 H   65.882   0.090   9.773 1.00 . A A . 159 LEU HD23 1 1 
       10 15068 1 1 42 LEU HG   H   68.729  -0.422  10.600 1.00 . A A . 159 LEU HG   1 1 
       10 15069 1 1 42 LEU N    N   69.570  -1.216  12.553 1.00 . A A . 159 LEU N    1 1 
       10 15070 1 1 42 LEU O    O   69.846  -3.378  10.952 1.00 . A A . 159 LEU O    1 1 
       10 15071 1 1 43 LYS C    C   67.387  -5.452   9.325 1.00 . A A . 160 LYS C    1 1 
       10 15072 1 1 43 LYS CA   C   68.234  -5.506  10.599 1.00 . A A . 160 LYS CA   1 1 
       10 15073 1 1 43 LYS CB   C   67.860  -6.727  11.439 1.00 . A A . 160 LYS CB   1 1 
       10 15074 1 1 43 LYS CD   C   68.038  -7.712  13.727 1.00 . A A . 160 LYS CD   1 1 
       10 15075 1 1 43 LYS CE   C   69.054  -8.819  14.016 1.00 . A A . 160 LYS CE   1 1 
       10 15076 1 1 43 LYS CG   C   68.647  -6.704  12.752 1.00 . A A . 160 LYS CG   1 1 
       10 15077 1 1 43 LYS H    H   67.093  -4.293  11.967 1.00 . A A . 160 LYS H    1 1 
       10 15078 1 1 43 LYS HA   H   69.284  -5.536  10.353 1.00 . A A . 160 LYS HA   1 1 
       10 15079 1 1 43 LYS HB2  H   66.802  -6.706  11.654 1.00 . A A . 160 LYS HB2  1 1 
       10 15080 1 1 43 LYS HB3  H   68.098  -7.627  10.892 1.00 . A A . 160 LYS HB3  1 1 
       10 15081 1 1 43 LYS HD2  H   67.780  -7.210  14.648 1.00 . A A . 160 LYS HD2  1 1 
       10 15082 1 1 43 LYS HD3  H   67.149  -8.143  13.291 1.00 . A A . 160 LYS HD3  1 1 
       10 15083 1 1 43 LYS HE2  H   69.024  -9.567  13.238 1.00 . A A . 160 LYS HE2  1 1 
       10 15084 1 1 43 LYS HE3  H   70.047  -8.404  14.103 1.00 . A A . 160 LYS HE3  1 1 
       10 15085 1 1 43 LYS HG2  H   69.676  -6.966  12.558 1.00 . A A . 160 LYS HG2  1 1 
       10 15086 1 1 43 LYS HG3  H   68.601  -5.715  13.181 1.00 . A A . 160 LYS HG3  1 1 
       10 15087 1 1 43 LYS HZ1  H   67.774  -9.990  15.167 1.00 . A A . 160 LYS HZ1  1 1 
       10 15088 1 1 43 LYS HZ2  H   68.399  -8.637  15.983 1.00 . A A . 160 LYS HZ2  1 1 
       10 15089 1 1 43 LYS HZ3  H   69.383  -9.993  15.703 1.00 . A A . 160 LYS HZ3  1 1 
       10 15090 1 1 43 LYS N    N   67.935  -4.331  11.468 1.00 . A A . 160 LYS N    1 1 
       10 15091 1 1 43 LYS NZ   N   68.620  -9.404  15.315 1.00 . A A . 160 LYS NZ   1 1 
       10 15092 1 1 43 LYS O    O   66.185  -5.622   9.359 1.00 . A A . 160 LYS O    1 1 
       10 15093 1 1 44 HIS C    C   67.741  -6.219   5.949 1.00 . A A . 161 HIS C    1 1 
       10 15094 1 1 44 HIS CA   C   67.236  -5.153   6.924 1.00 . A A . 161 HIS CA   1 1 
       10 15095 1 1 44 HIS CB   C   67.499  -3.752   6.372 1.00 . A A . 161 HIS CB   1 1 
       10 15096 1 1 44 HIS CD2  C   65.575  -2.948   4.773 1.00 . A A . 161 HIS CD2  1 1 
       10 15097 1 1 44 HIS CE1  C   64.279  -2.056   6.262 1.00 . A A . 161 HIS CE1  1 1 
       10 15098 1 1 44 HIS CG   C   66.194  -3.112   5.987 1.00 . A A . 161 HIS CG   1 1 
       10 15099 1 1 44 HIS H    H   68.977  -5.083   8.193 1.00 . A A . 161 HIS H    1 1 
       10 15100 1 1 44 HIS HA   H   66.182  -5.283   7.113 1.00 . A A . 161 HIS HA   1 1 
       10 15101 1 1 44 HIS HB2  H   67.985  -3.153   7.127 1.00 . A A . 161 HIS HB2  1 1 
       10 15102 1 1 44 HIS HB3  H   68.136  -3.822   5.502 1.00 . A A . 161 HIS HB3  1 1 
       10 15103 1 1 44 HIS HD1  H   65.504  -2.485   7.889 1.00 . A A . 161 HIS HD1  1 1 
       10 15104 1 1 44 HIS HD2  H   65.966  -3.287   3.825 1.00 . A A . 161 HIS HD2  1 1 
       10 15105 1 1 44 HIS HE1  H   63.451  -1.550   6.737 1.00 . A A . 161 HIS HE1  1 1 
       10 15106 1 1 44 HIS N    N   68.006  -5.217   8.199 1.00 . A A . 161 HIS N    1 1 
       10 15107 1 1 44 HIS ND1  N   65.350  -2.534   6.923 1.00 . A A . 161 HIS ND1  1 1 
       10 15108 1 1 44 HIS NE2  N   64.367  -2.281   4.949 1.00 . A A . 161 HIS NE2  1 1 
       10 15109 1 1 44 HIS O    O   68.808  -6.776   6.122 1.00 . A A . 161 HIS O    1 1 
       10 15110 1 1 45 GLU C    C   68.011  -6.867   2.696 1.00 . A A . 162 GLU C    1 1 
       10 15111 1 1 45 GLU CA   C   67.426  -7.539   3.941 1.00 . A A . 162 GLU CA   1 1 
       10 15112 1 1 45 GLU CB   C   66.159  -8.318   3.586 1.00 . A A . 162 GLU CB   1 1 
       10 15113 1 1 45 GLU CD   C   64.999 -10.485   4.031 1.00 . A A . 162 GLU CD   1 1 
       10 15114 1 1 45 GLU CG   C   66.361  -9.798   3.915 1.00 . A A . 162 GLU CG   1 1 
       10 15115 1 1 45 GLU H    H   66.129  -6.048   4.801 1.00 . A A . 162 GLU H    1 1 
       10 15116 1 1 45 GLU HA   H   68.152  -8.200   4.387 1.00 . A A . 162 GLU HA   1 1 
       10 15117 1 1 45 GLU HB2  H   65.328  -7.932   4.156 1.00 . A A . 162 GLU HB2  1 1 
       10 15118 1 1 45 GLU HB3  H   65.953  -8.208   2.531 1.00 . A A . 162 GLU HB3  1 1 
       10 15119 1 1 45 GLU HG2  H   66.934 -10.267   3.129 1.00 . A A . 162 GLU HG2  1 1 
       10 15120 1 1 45 GLU HG3  H   66.892  -9.890   4.851 1.00 . A A . 162 GLU HG3  1 1 
       10 15121 1 1 45 GLU N    N   66.986  -6.508   4.924 1.00 . A A . 162 GLU N    1 1 
       10 15122 1 1 45 GLU O    O   67.293  -6.350   1.863 1.00 . A A . 162 GLU O    1 1 
       10 15123 1 1 45 GLU OE1  O   64.035  -9.798   4.326 1.00 . A A . 162 GLU OE1  1 1 
       10 15124 1 1 45 GLU OE2  O   64.944 -11.685   3.824 1.00 . A A . 162 GLU OE2  1 1 
       10 15125 1 1 46 ALA C    C   70.859  -7.234   0.663 1.00 . A A . 163 ALA C    1 1 
       10 15126 1 1 46 ALA CA   C   69.938  -6.235   1.370 1.00 . A A . 163 ALA CA   1 1 
       10 15127 1 1 46 ALA CB   C   70.747  -5.063   1.928 1.00 . A A . 163 ALA CB   1 1 
       10 15128 1 1 46 ALA H    H   69.869  -7.296   3.245 1.00 . A A . 163 ALA H    1 1 
       10 15129 1 1 46 ALA HA   H   69.183  -5.873   0.692 1.00 . A A . 163 ALA HA   1 1 
       10 15130 1 1 46 ALA HB1  H   70.659  -4.217   1.262 1.00 . A A . 163 ALA HB1  1 1 
       10 15131 1 1 46 ALA HB2  H   71.784  -5.349   2.013 1.00 . A A . 163 ALA HB2  1 1 
       10 15132 1 1 46 ALA HB3  H   70.367  -4.795   2.903 1.00 . A A . 163 ALA HB3  1 1 
       10 15133 1 1 46 ALA N    N   69.308  -6.873   2.562 1.00 . A A . 163 ALA N    1 1 
       10 15134 1 1 46 ALA O    O   71.540  -8.018   1.293 1.00 . A A . 163 ALA O    1 1 
       10 15135 1 1 47 ARG C    C   73.018  -7.439  -1.878 1.00 . A A . 164 ARG C    1 1 
       10 15136 1 1 47 ARG CA   C   71.761  -8.159  -1.384 1.00 . A A . 164 ARG CA   1 1 
       10 15137 1 1 47 ARG CB   C   70.915  -8.636  -2.565 1.00 . A A . 164 ARG CB   1 1 
       10 15138 1 1 47 ARG CD   C   70.356 -10.978  -1.884 1.00 . A A . 164 ARG CD   1 1 
       10 15139 1 1 47 ARG CG   C   69.804  -9.560  -2.059 1.00 . A A . 164 ARG CG   1 1 
       10 15140 1 1 47 ARG CZ   C   69.391 -12.585  -3.421 1.00 . A A . 164 ARG CZ   1 1 
       10 15141 1 1 47 ARG H    H   70.327  -6.570  -1.131 1.00 . A A . 164 ARG H    1 1 
       10 15142 1 1 47 ARG HA   H   72.026  -8.997  -0.759 1.00 . A A . 164 ARG HA   1 1 
       10 15143 1 1 47 ARG HB2  H   70.476  -7.783  -3.061 1.00 . A A . 164 ARG HB2  1 1 
       10 15144 1 1 47 ARG HB3  H   71.541  -9.174  -3.263 1.00 . A A . 164 ARG HB3  1 1 
       10 15145 1 1 47 ARG HD2  H   71.391 -10.942  -1.579 1.00 . A A . 164 ARG HD2  1 1 
       10 15146 1 1 47 ARG HD3  H   69.768 -11.522  -1.160 1.00 . A A . 164 ARG HD3  1 1 
       10 15147 1 1 47 ARG HE   H   70.786 -11.283  -3.973 1.00 . A A . 164 ARG HE   1 1 
       10 15148 1 1 47 ARG HG2  H   69.439  -9.196  -1.111 1.00 . A A . 164 ARG HG2  1 1 
       10 15149 1 1 47 ARG HG3  H   68.996  -9.575  -2.775 1.00 . A A . 164 ARG HG3  1 1 
       10 15150 1 1 47 ARG HH11 H   70.315 -13.830  -2.155 1.00 . A A . 164 ARG HH11 1 1 
       10 15151 1 1 47 ARG HH12 H   68.903 -14.464  -2.933 1.00 . A A . 164 ARG HH12 1 1 
       10 15152 1 1 47 ARG HH21 H   68.272 -11.570  -4.735 1.00 . A A . 164 ARG HH21 1 1 
       10 15153 1 1 47 ARG HH22 H   67.748 -13.185  -4.395 1.00 . A A . 164 ARG HH22 1 1 
       10 15154 1 1 47 ARG N    N   70.884  -7.211  -0.640 1.00 . A A . 164 ARG N    1 1 
       10 15155 1 1 47 ARG NE   N   70.233 -11.605  -3.230 1.00 . A A . 164 ARG NE   1 1 
       10 15156 1 1 47 ARG NH1  N   69.549 -13.714  -2.787 1.00 . A A . 164 ARG NH1  1 1 
       10 15157 1 1 47 ARG NH2  N   68.393 -12.435  -4.248 1.00 . A A . 164 ARG NH2  1 1 
       10 15158 1 1 47 ARG O    O   73.023  -6.233  -2.031 1.00 . A A . 164 ARG O    1 1 
       10 15159 1 1 48 PRO C    C   75.209  -7.206  -4.050 1.00 . A A . 165 PRO C    1 1 
       10 15160 1 1 48 PRO CA   C   75.330  -7.639  -2.587 1.00 . A A . 165 PRO CA   1 1 
       10 15161 1 1 48 PRO CB   C   76.312  -8.798  -2.443 1.00 . A A . 165 PRO CB   1 1 
       10 15162 1 1 48 PRO CD   C   74.113  -9.665  -1.945 1.00 . A A . 165 PRO CD   1 1 
       10 15163 1 1 48 PRO CG   C   75.464 -10.030  -2.502 1.00 . A A . 165 PRO CG   1 1 
       10 15164 1 1 48 PRO HA   H   75.639  -6.813  -1.967 1.00 . A A . 165 PRO HA   1 1 
       10 15165 1 1 48 PRO HB2  H   77.022  -8.791  -3.256 1.00 . A A . 165 PRO HB2  1 1 
       10 15166 1 1 48 PRO HB3  H   76.825  -8.740  -1.494 1.00 . A A . 165 PRO HB3  1 1 
       10 15167 1 1 48 PRO HD2  H   73.327 -10.144  -2.510 1.00 . A A . 165 PRO HD2  1 1 
       10 15168 1 1 48 PRO HD3  H   74.048  -9.932  -0.901 1.00 . A A . 165 PRO HD3  1 1 
       10 15169 1 1 48 PRO HG2  H   75.364 -10.360  -3.526 1.00 . A A . 165 PRO HG2  1 1 
       10 15170 1 1 48 PRO HG3  H   75.909 -10.812  -1.905 1.00 . A A . 165 PRO HG3  1 1 
       10 15171 1 1 48 PRO N    N   74.048  -8.207  -2.107 1.00 . A A . 165 PRO N    1 1 
       10 15172 1 1 48 PRO O    O   74.573  -7.863  -4.851 1.00 . A A . 165 PRO O    1 1 
       10 15173 1 1 49 LEU C    C   76.654  -6.462  -6.714 1.00 . A A . 166 LEU C    1 1 
       10 15174 1 1 49 LEU CA   C   75.730  -5.633  -5.818 1.00 . A A . 166 LEU CA   1 1 
       10 15175 1 1 49 LEU CB   C   76.189  -4.176  -5.773 1.00 . A A . 166 LEU CB   1 1 
       10 15176 1 1 49 LEU CD1  C   75.580  -1.870  -5.026 1.00 . A A . 166 LEU CD1  1 1 
       10 15177 1 1 49 LEU CD2  C   73.787  -3.515  -5.588 1.00 . A A . 166 LEU CD2  1 1 
       10 15178 1 1 49 LEU CG   C   75.179  -3.346  -4.978 1.00 . A A . 166 LEU CG   1 1 
       10 15179 1 1 49 LEU H    H   76.321  -5.590  -3.745 1.00 . A A . 166 LEU H    1 1 
       10 15180 1 1 49 LEU HA   H   74.714  -5.687  -6.173 1.00 . A A . 166 LEU HA   1 1 
       10 15181 1 1 49 LEU HB2  H   77.157  -4.118  -5.297 1.00 . A A . 166 LEU HB2  1 1 
       10 15182 1 1 49 LEU HB3  H   76.261  -3.790  -6.779 1.00 . A A . 166 LEU HB3  1 1 
       10 15183 1 1 49 LEU HD11 H   76.369  -1.735  -5.751 1.00 . A A . 166 LEU HD11 1 1 
       10 15184 1 1 49 LEU HD12 H   75.930  -1.561  -4.052 1.00 . A A . 166 LEU HD12 1 1 
       10 15185 1 1 49 LEU HD13 H   74.725  -1.274  -5.308 1.00 . A A . 166 LEU HD13 1 1 
       10 15186 1 1 49 LEU HD21 H   73.187  -2.645  -5.363 1.00 . A A . 166 LEU HD21 1 1 
       10 15187 1 1 49 LEU HD22 H   73.316  -4.394  -5.172 1.00 . A A . 166 LEU HD22 1 1 
       10 15188 1 1 49 LEU HD23 H   73.873  -3.627  -6.658 1.00 . A A . 166 LEU HD23 1 1 
       10 15189 1 1 49 LEU HG   H   75.166  -3.682  -3.952 1.00 . A A . 166 LEU HG   1 1 
       10 15190 1 1 49 LEU N    N   75.813  -6.105  -4.406 1.00 . A A . 166 LEU N    1 1 
       10 15191 1 1 49 LEU O    O   76.513  -6.477  -7.921 1.00 . A A . 166 LEU O    1 1 
       10 15192 1 1 50 ALA C    C   77.741  -8.848  -7.942 1.00 . A A . 167 ALA C    1 1 
       10 15193 1 1 50 ALA CA   C   78.531  -7.980  -6.958 1.00 . A A . 167 ALA CA   1 1 
       10 15194 1 1 50 ALA CB   C   79.276  -8.856  -5.951 1.00 . A A . 167 ALA CB   1 1 
       10 15195 1 1 50 ALA H    H   77.699  -7.131  -5.161 1.00 . A A . 167 ALA H    1 1 
       10 15196 1 1 50 ALA HA   H   79.228  -7.350  -7.486 1.00 . A A . 167 ALA HA   1 1 
       10 15197 1 1 50 ALA HB1  H   79.360  -8.331  -5.011 1.00 . A A . 167 ALA HB1  1 1 
       10 15198 1 1 50 ALA HB2  H   80.263  -9.079  -6.329 1.00 . A A . 167 ALA HB2  1 1 
       10 15199 1 1 50 ALA HB3  H   78.732  -9.776  -5.802 1.00 . A A . 167 ALA HB3  1 1 
       10 15200 1 1 50 ALA N    N   77.599  -7.154  -6.136 1.00 . A A . 167 ALA N    1 1 
       10 15201 1 1 50 ALA O    O   76.607  -9.210  -7.695 1.00 . A A . 167 ALA O    1 1 
       10 15202 1 1 51 GLU C    C   76.238  -9.431 -10.360 1.00 . A A . 168 GLU C    1 1 
       10 15203 1 1 51 GLU CA   C   77.614 -10.030 -10.054 1.00 . A A . 168 GLU CA   1 1 
       10 15204 1 1 51 GLU CB   C   77.470 -11.397  -9.386 1.00 . A A . 168 GLU CB   1 1 
       10 15205 1 1 51 GLU CD   C   76.245 -12.953 -10.909 1.00 . A A . 168 GLU CD   1 1 
       10 15206 1 1 51 GLU CG   C   77.627 -12.498 -10.437 1.00 . A A . 168 GLU CG   1 1 
       10 15207 1 1 51 GLU H    H   79.247  -8.884  -9.236 1.00 . A A . 168 GLU H    1 1 
       10 15208 1 1 51 GLU HA   H   78.195 -10.120 -10.959 1.00 . A A . 168 GLU HA   1 1 
       10 15209 1 1 51 GLU HB2  H   78.233 -11.511  -8.630 1.00 . A A . 168 GLU HB2  1 1 
       10 15210 1 1 51 GLU HB3  H   76.496 -11.474  -8.928 1.00 . A A . 168 GLU HB3  1 1 
       10 15211 1 1 51 GLU HG2  H   78.186 -12.116 -11.278 1.00 . A A . 168 GLU HG2  1 1 
       10 15212 1 1 51 GLU HG3  H   78.153 -13.337 -10.005 1.00 . A A . 168 GLU HG3  1 1 
       10 15213 1 1 51 GLU N    N   78.332  -9.186  -9.056 1.00 . A A . 168 GLU N    1 1 
       10 15214 1 1 51 GLU O    O   76.167  -8.573 -11.224 1.00 . A A . 168 GLU O    1 1 
       10 15215 1 1 51 GLU OXT  O   75.281  -9.841  -9.725 1.00 . A A . 168 GLU OXT  1 1 
       10 15216 1 1 51 GLU OE1  O   75.719 -12.337 -11.822 1.00 . A A . 168 GLU OE1  1 1 
       10 15217 1 1 51 GLU OE2  O   75.735 -13.909 -10.349 1.00 . A A . 168 GLU OE2  1 1 
       10 15218 2 1  1 GLY C    C  100.530   3.970 -15.595 1.00 . B B . 118 GLY C    1 1 
       10 15219 2 1  1 GLY CA   C  101.665   3.361 -16.422 1.00 . B B . 118 GLY CA   1 1 
       10 15220 2 1  1 GLY H1   H  100.907   2.896 -18.305 1.00 . B B . 118 GLY H1   1 1 
       10 15221 2 1  1 GLY H2   H  102.366   3.765 -18.342 1.00 . B B . 118 GLY H2   1 1 
       10 15222 2 1  1 GLY H3   H  100.912   4.555 -17.954 1.00 . B B . 118 GLY H3   1 1 
       10 15223 2 1  1 GLY HA2  H  101.680   2.291 -16.280 1.00 . B B . 118 GLY HA2  1 1 
       10 15224 2 1  1 GLY HA3  H  102.607   3.781 -16.105 1.00 . B B . 118 GLY HA3  1 1 
       10 15225 2 1  1 GLY N    N  101.445   3.668 -17.865 1.00 . B B . 118 GLY N    1 1 
       10 15226 2 1  1 GLY O    O   99.373   3.653 -15.784 1.00 . B B . 118 GLY O    1 1 
       10 15227 2 1  2 SER C    C   99.105   6.597 -14.617 1.00 . B B . 119 SER C    1 1 
       10 15228 2 1  2 SER CA   C   99.793   5.471 -13.841 1.00 . B B . 119 SER CA   1 1 
       10 15229 2 1  2 SER CB   C  100.533   6.030 -12.625 1.00 . B B . 119 SER CB   1 1 
       10 15230 2 1  2 SER H    H  101.794   5.083 -14.544 1.00 . B B . 119 SER H    1 1 
       10 15231 2 1  2 SER HA   H   99.074   4.732 -13.526 1.00 . B B . 119 SER HA   1 1 
       10 15232 2 1  2 SER HB2  H  101.319   5.348 -12.337 1.00 . B B . 119 SER HB2  1 1 
       10 15233 2 1  2 SER HB3  H  100.963   6.989 -12.875 1.00 . B B . 119 SER HB3  1 1 
       10 15234 2 1  2 SER HG   H   99.787   7.041 -11.140 1.00 . B B . 119 SER HG   1 1 
       10 15235 2 1  2 SER N    N  100.854   4.841 -14.680 1.00 . B B . 119 SER N    1 1 
       10 15236 2 1  2 SER O    O   99.178   6.663 -15.828 1.00 . B B . 119 SER O    1 1 
       10 15237 2 1  2 SER OG   O   99.622   6.187 -11.547 1.00 . B B . 119 SER OG   1 1 
       10 15238 2 1  3 ARG C    C   97.446   9.741 -13.654 1.00 . B B . 120 ARG C    1 1 
       10 15239 2 1  3 ARG CA   C   97.747   8.603 -14.633 1.00 . B B . 120 ARG CA   1 1 
       10 15240 2 1  3 ARG CB   C   96.449   7.998 -15.168 1.00 . B B . 120 ARG CB   1 1 
       10 15241 2 1  3 ARG CD   C   94.347   6.853 -14.456 1.00 . B B . 120 ARG CD   1 1 
       10 15242 2 1  3 ARG CG   C   95.807   7.124 -14.088 1.00 . B B . 120 ARG CG   1 1 
       10 15243 2 1  3 ARG CZ   C   93.716   4.514 -14.533 1.00 . B B . 120 ARG CZ   1 1 
       10 15244 2 1  3 ARG H    H   98.390   7.414 -12.953 1.00 . B B . 120 ARG H    1 1 
       10 15245 2 1  3 ARG HA   H   98.351   8.961 -15.452 1.00 . B B . 120 ARG HA   1 1 
       10 15246 2 1  3 ARG HB2  H   95.769   8.791 -15.441 1.00 . B B . 120 ARG HB2  1 1 
       10 15247 2 1  3 ARG HB3  H   96.664   7.395 -16.038 1.00 . B B . 120 ARG HB3  1 1 
       10 15248 2 1  3 ARG HD2  H   93.731   6.845 -13.568 1.00 . B B . 120 ARG HD2  1 1 
       10 15249 2 1  3 ARG HD3  H   93.990   7.595 -15.154 1.00 . B B . 120 ARG HD3  1 1 
       10 15250 2 1  3 ARG HE   H   94.845   5.363 -15.928 1.00 . B B . 120 ARG HE   1 1 
       10 15251 2 1  3 ARG HG2  H   96.341   6.189 -14.017 1.00 . B B . 120 ARG HG2  1 1 
       10 15252 2 1  3 ARG HG3  H   95.850   7.636 -13.139 1.00 . B B . 120 ARG HG3  1 1 
       10 15253 2 1  3 ARG HH11 H   94.616   4.731 -12.759 1.00 . B B . 120 ARG HH11 1 1 
       10 15254 2 1  3 ARG HH12 H   93.458   3.448 -12.859 1.00 . B B . 120 ARG HH12 1 1 
       10 15255 2 1  3 ARG HH21 H   92.665   4.067 -16.178 1.00 . B B . 120 ARG HH21 1 1 
       10 15256 2 1  3 ARG HH22 H   92.352   3.072 -14.795 1.00 . B B . 120 ARG HH22 1 1 
       10 15257 2 1  3 ARG N    N   98.437   7.484 -13.930 1.00 . B B . 120 ARG N    1 1 
       10 15258 2 1  3 ARG NE   N   94.357   5.504 -15.092 1.00 . B B . 120 ARG NE   1 1 
       10 15259 2 1  3 ARG NH1  N   93.947   4.207 -13.286 1.00 . B B . 120 ARG NH1  1 1 
       10 15260 2 1  3 ARG NH2  N   92.843   3.831 -15.222 1.00 . B B . 120 ARG NH2  1 1 
       10 15261 2 1  3 ARG O    O   96.810   9.547 -12.637 1.00 . B B . 120 ARG O    1 1 
       10 15262 2 1  4 GLN C    C   96.129  12.290 -12.876 1.00 . B B . 121 GLN C    1 1 
       10 15263 2 1  4 GLN CA   C   97.637  12.078 -13.040 1.00 . B B . 121 GLN CA   1 1 
       10 15264 2 1  4 GLN CB   C   98.275  13.285 -13.730 1.00 . B B . 121 GLN CB   1 1 
       10 15265 2 1  4 GLN CD   C   98.645  15.650 -13.013 1.00 . B B . 121 GLN CD   1 1 
       10 15266 2 1  4 GLN CG   C   98.934  14.184 -12.682 1.00 . B B . 121 GLN CG   1 1 
       10 15267 2 1  4 GLN H    H   98.409  11.065 -14.779 1.00 . B B . 121 GLN H    1 1 
       10 15268 2 1  4 GLN HA   H   98.102  11.913 -12.081 1.00 . B B . 121 GLN HA   1 1 
       10 15269 2 1  4 GLN HB2  H   99.021  12.945 -14.434 1.00 . B B . 121 GLN HB2  1 1 
       10 15270 2 1  4 GLN HB3  H   97.514  13.842 -14.256 1.00 . B B . 121 GLN HB3  1 1 
       10 15271 2 1  4 GLN HE21 H   96.676  15.399 -13.058 1.00 . B B . 121 GLN HE21 1 1 
       10 15272 2 1  4 GLN HE22 H   97.213  16.978 -13.372 1.00 . B B . 121 GLN HE22 1 1 
       10 15273 2 1  4 GLN HG2  H   98.536  13.950 -11.706 1.00 . B B . 121 GLN HG2  1 1 
       10 15274 2 1  4 GLN HG3  H  100.001  14.018 -12.685 1.00 . B B . 121 GLN HG3  1 1 
       10 15275 2 1  4 GLN N    N   97.899  10.928 -13.953 1.00 . B B . 121 GLN N    1 1 
       10 15276 2 1  4 GLN NE2  N   97.409  16.041 -13.160 1.00 . B B . 121 GLN NE2  1 1 
       10 15277 2 1  4 GLN O    O   95.660  12.693 -11.830 1.00 . B B . 121 GLN O    1 1 
       10 15278 2 1  4 GLN OE1  O   99.553  16.446 -13.138 1.00 . B B . 121 GLN OE1  1 1 
       10 15279 2 1  5 ILE C    C   93.234  10.941 -13.254 1.00 . B B . 122 ILE C    1 1 
       10 15280 2 1  5 ILE CA   C   93.892  12.210 -13.803 1.00 . B B . 122 ILE CA   1 1 
       10 15281 2 1  5 ILE CB   C   93.429  12.477 -15.234 1.00 . B B . 122 ILE CB   1 1 
       10 15282 2 1  5 ILE CD1  C   94.168  14.008 -17.065 1.00 . B B . 122 ILE CD1  1 1 
       10 15283 2 1  5 ILE CG1  C   93.725  13.932 -15.603 1.00 . B B . 122 ILE CG1  1 1 
       10 15284 2 1  5 ILE CG2  C   91.924  12.221 -15.338 1.00 . B B . 122 ILE CG2  1 1 
       10 15285 2 1  5 ILE H    H   95.766  11.697 -14.736 1.00 . B B . 122 ILE H    1 1 
       10 15286 2 1  5 ILE HA   H   93.661  13.056 -13.175 1.00 . B B . 122 ILE HA   1 1 
       10 15287 2 1  5 ILE HB   H   93.954  11.821 -15.911 1.00 . B B . 122 ILE HB   1 1 
       10 15288 2 1  5 ILE HD11 H   94.032  13.044 -17.533 1.00 . B B . 122 ILE HD11 1 1 
       10 15289 2 1  5 ILE HD12 H   95.211  14.286 -17.112 1.00 . B B . 122 ILE HD12 1 1 
       10 15290 2 1  5 ILE HD13 H   93.575  14.747 -17.583 1.00 . B B . 122 ILE HD13 1 1 
       10 15291 2 1  5 ILE HG12 H   92.834  14.528 -15.466 1.00 . B B . 122 ILE HG12 1 1 
       10 15292 2 1  5 ILE HG13 H   94.513  14.312 -14.968 1.00 . B B . 122 ILE HG13 1 1 
       10 15293 2 1  5 ILE HG21 H   91.753  11.205 -15.660 1.00 . B B . 122 ILE HG21 1 1 
       10 15294 2 1  5 ILE HG22 H   91.492  12.905 -16.054 1.00 . B B . 122 ILE HG22 1 1 
       10 15295 2 1  5 ILE HG23 H   91.465  12.375 -14.372 1.00 . B B . 122 ILE HG23 1 1 
       10 15296 2 1  5 ILE N    N   95.368  12.022 -13.901 1.00 . B B . 122 ILE N    1 1 
       10 15297 2 1  5 ILE O    O   92.855  10.056 -13.995 1.00 . B B . 122 ILE O    1 1 
       10 15298 2 1  6 VAL C    C   90.980   9.894 -11.081 1.00 . B B . 123 VAL C    1 1 
       10 15299 2 1  6 VAL CA   C   92.463   9.635 -11.362 1.00 . B B . 123 VAL CA   1 1 
       10 15300 2 1  6 VAL CB   C   93.225   9.398 -10.057 1.00 . B B . 123 VAL CB   1 1 
       10 15301 2 1  6 VAL CG1  C   92.635   8.186  -9.334 1.00 . B B . 123 VAL CG1  1 1 
       10 15302 2 1  6 VAL CG2  C   94.699   9.138 -10.369 1.00 . B B . 123 VAL CG2  1 1 
       10 15303 2 1  6 VAL H    H   93.409  11.572 -11.380 1.00 . B B . 123 VAL H    1 1 
       10 15304 2 1  6 VAL HA   H   92.581   8.786 -12.017 1.00 . B B . 123 VAL HA   1 1 
       10 15305 2 1  6 VAL HB   H   93.138  10.271  -9.427 1.00 . B B . 123 VAL HB   1 1 
       10 15306 2 1  6 VAL HG11 H   93.167   8.025  -8.408 1.00 . B B . 123 VAL HG11 1 1 
       10 15307 2 1  6 VAL HG12 H   92.732   7.310  -9.960 1.00 . B B . 123 VAL HG12 1 1 
       10 15308 2 1  6 VAL HG13 H   91.592   8.365  -9.123 1.00 . B B . 123 VAL HG13 1 1 
       10 15309 2 1  6 VAL HG21 H   95.281   9.243  -9.466 1.00 . B B . 123 VAL HG21 1 1 
       10 15310 2 1  6 VAL HG22 H   95.043   9.851 -11.104 1.00 . B B . 123 VAL HG22 1 1 
       10 15311 2 1  6 VAL HG23 H   94.814   8.137 -10.758 1.00 . B B . 123 VAL HG23 1 1 
       10 15312 2 1  6 VAL N    N   93.096  10.846 -11.960 1.00 . B B . 123 VAL N    1 1 
       10 15313 2 1  6 VAL O    O   90.158   9.004 -11.166 1.00 . B B . 123 VAL O    1 1 
       10 15314 2 1  7 ASP C    C   88.641  10.431  -9.433 1.00 . B B . 124 ASP C    1 1 
       10 15315 2 1  7 ASP CA   C   89.202  11.420 -10.459 1.00 . B B . 124 ASP CA   1 1 
       10 15316 2 1  7 ASP CB   C   88.484  11.265 -11.800 1.00 . B B . 124 ASP CB   1 1 
       10 15317 2 1  7 ASP CG   C   88.124  12.647 -12.349 1.00 . B B . 124 ASP CG   1 1 
       10 15318 2 1  7 ASP H    H   91.310  11.811 -10.681 1.00 . B B . 124 ASP H    1 1 
       10 15319 2 1  7 ASP HA   H   89.101  12.432 -10.102 1.00 . B B . 124 ASP HA   1 1 
       10 15320 2 1  7 ASP HB2  H   89.132  10.758 -12.499 1.00 . B B . 124 ASP HB2  1 1 
       10 15321 2 1  7 ASP HB3  H   87.582  10.687 -11.661 1.00 . B B . 124 ASP HB3  1 1 
       10 15322 2 1  7 ASP N    N   90.632  11.106 -10.746 1.00 . B B . 124 ASP N    1 1 
       10 15323 2 1  7 ASP O    O   87.461  10.140  -9.418 1.00 . B B . 124 ASP O    1 1 
       10 15324 2 1  7 ASP OD1  O   88.999  13.497 -12.379 1.00 . B B . 124 ASP OD1  1 1 
       10 15325 2 1  7 ASP OD2  O   86.981  12.831 -12.729 1.00 . B B . 124 ASP OD2  1 1 
       10 15326 2 1  8 ALA C    C   90.044   8.756  -6.458 1.00 . B B . 125 ALA C    1 1 
       10 15327 2 1  8 ALA CA   C   88.991   8.942  -7.554 1.00 . B B . 125 ALA CA   1 1 
       10 15328 2 1  8 ALA CB   C   88.776   7.636  -8.318 1.00 . B B . 125 ALA CB   1 1 
       10 15329 2 1  8 ALA H    H   90.425  10.160  -8.606 1.00 . B B . 125 ALA H    1 1 
       10 15330 2 1  8 ALA HA   H   88.059   9.278  -7.128 1.00 . B B . 125 ALA HA   1 1 
       10 15331 2 1  8 ALA HB1  H   89.432   7.610  -9.176 1.00 . B B . 125 ALA HB1  1 1 
       10 15332 2 1  8 ALA HB2  H   87.749   7.577  -8.647 1.00 . B B . 125 ALA HB2  1 1 
       10 15333 2 1  8 ALA HB3  H   88.996   6.800  -7.671 1.00 . B B . 125 ALA HB3  1 1 
       10 15334 2 1  8 ALA N    N   89.477   9.912  -8.577 1.00 . B B . 125 ALA N    1 1 
       10 15335 2 1  8 ALA O    O   90.920   7.920  -6.562 1.00 . B B . 125 ALA O    1 1 
       10 15336 2 1  9 GLN C    C   90.294   8.845  -3.050 1.00 . B B . 126 GLN C    1 1 
       10 15337 2 1  9 GLN CA   C   90.966   9.396  -4.311 1.00 . B B . 126 GLN CA   1 1 
       10 15338 2 1  9 GLN CB   C   91.479  10.816  -4.068 1.00 . B B . 126 GLN CB   1 1 
       10 15339 2 1  9 GLN CD   C   92.227  11.799  -6.240 1.00 . B B . 126 GLN CD   1 1 
       10 15340 2 1  9 GLN CG   C   92.687  11.083  -4.969 1.00 . B B . 126 GLN CG   1 1 
       10 15341 2 1  9 GLN H    H   89.254  10.198  -5.346 1.00 . B B . 126 GLN H    1 1 
       10 15342 2 1  9 GLN HA   H   91.779   8.757  -4.616 1.00 . B B . 126 GLN HA   1 1 
       10 15343 2 1  9 GLN HB2  H   90.697  11.525  -4.295 1.00 . B B . 126 GLN HB2  1 1 
       10 15344 2 1  9 GLN HB3  H   91.771  10.921  -3.034 1.00 . B B . 126 GLN HB3  1 1 
       10 15345 2 1  9 GLN HE21 H   92.796  10.327  -7.445 1.00 . B B . 126 GLN HE21 1 1 
       10 15346 2 1  9 GLN HE22 H   92.095  11.666  -8.217 1.00 . B B . 126 GLN HE22 1 1 
       10 15347 2 1  9 GLN HG2  H   93.397  11.704  -4.443 1.00 . B B . 126 GLN HG2  1 1 
       10 15348 2 1  9 GLN HG3  H   93.154  10.146  -5.232 1.00 . B B . 126 GLN HG3  1 1 
       10 15349 2 1  9 GLN N    N   89.968   9.530  -5.410 1.00 . B B . 126 GLN N    1 1 
       10 15350 2 1  9 GLN NE2  N   92.386  11.215  -7.396 1.00 . B B . 126 GLN NE2  1 1 
       10 15351 2 1  9 GLN O    O   90.780   9.020  -1.950 1.00 . B B . 126 GLN O    1 1 
       10 15352 2 1  9 GLN OE1  O   91.717  12.900  -6.181 1.00 . B B . 126 GLN OE1  1 1 
       10 15353 2 1 10 ALA C    C   87.725   6.347  -2.388 1.00 . B B . 127 ALA C    1 1 
       10 15354 2 1 10 ALA CA   C   88.480   7.622  -2.008 1.00 . B B . 127 ALA CA   1 1 
       10 15355 2 1 10 ALA CB   C   87.503   8.715  -1.575 1.00 . B B . 127 ALA CB   1 1 
       10 15356 2 1 10 ALA H    H   88.803   8.052  -4.096 1.00 . B B . 127 ALA H    1 1 
       10 15357 2 1 10 ALA HA   H   89.184   7.423  -1.216 1.00 . B B . 127 ALA HA   1 1 
       10 15358 2 1 10 ALA HB1  H   87.311   9.377  -2.406 1.00 . B B . 127 ALA HB1  1 1 
       10 15359 2 1 10 ALA HB2  H   87.931   9.277  -0.758 1.00 . B B . 127 ALA HB2  1 1 
       10 15360 2 1 10 ALA HB3  H   86.576   8.263  -1.253 1.00 . B B . 127 ALA HB3  1 1 
       10 15361 2 1 10 ALA N    N   89.180   8.182  -3.201 1.00 . B B . 127 ALA N    1 1 
       10 15362 2 1 10 ALA O    O   86.528   6.245  -2.202 1.00 . B B . 127 ALA O    1 1 
       10 15363 2 1 11 VAL C    C   88.576   2.896  -2.906 1.00 . B B . 128 VAL C    1 1 
       10 15364 2 1 11 VAL CA   C   87.729   4.106  -3.306 1.00 . B B . 128 VAL CA   1 1 
       10 15365 2 1 11 VAL CB   C   87.572   4.175  -4.823 1.00 . B B . 128 VAL CB   1 1 
       10 15366 2 1 11 VAL CG1  C   86.452   5.155  -5.173 1.00 . B B . 128 VAL CG1  1 1 
       10 15367 2 1 11 VAL CG2  C   88.883   4.642  -5.458 1.00 . B B . 128 VAL CG2  1 1 
       10 15368 2 1 11 VAL H    H   89.377   5.473  -3.059 1.00 . B B . 128 VAL H    1 1 
       10 15369 2 1 11 VAL HA   H   86.756   4.049  -2.842 1.00 . B B . 128 VAL HA   1 1 
       10 15370 2 1 11 VAL HB   H   87.320   3.197  -5.199 1.00 . B B . 128 VAL HB   1 1 
       10 15371 2 1 11 VAL HG11 H   85.587   4.944  -4.562 1.00 . B B . 128 VAL HG11 1 1 
       10 15372 2 1 11 VAL HG12 H   86.191   5.047  -6.215 1.00 . B B . 128 VAL HG12 1 1 
       10 15373 2 1 11 VAL HG13 H   86.786   6.165  -4.988 1.00 . B B . 128 VAL HG13 1 1 
       10 15374 2 1 11 VAL HG21 H   88.854   5.713  -5.597 1.00 . B B . 128 VAL HG21 1 1 
       10 15375 2 1 11 VAL HG22 H   89.012   4.158  -6.415 1.00 . B B . 128 VAL HG22 1 1 
       10 15376 2 1 11 VAL HG23 H   89.708   4.385  -4.810 1.00 . B B . 128 VAL HG23 1 1 
       10 15377 2 1 11 VAL N    N   88.412   5.372  -2.917 1.00 . B B . 128 VAL N    1 1 
       10 15378 2 1 11 VAL O    O   89.762   3.005  -2.665 1.00 . B B . 128 VAL O    1 1 
       10 15379 2 1 12 CYS C    C   90.009   0.392  -3.254 1.00 . B B . 129 CYS C    1 1 
       10 15380 2 1 12 CYS CA   C   88.725   0.519  -2.436 1.00 . B B . 129 CYS CA   1 1 
       10 15381 2 1 12 CYS CB   C   87.786  -0.645  -2.745 1.00 . B B . 129 CYS CB   1 1 
       10 15382 2 1 12 CYS H    H   87.010   1.686  -3.026 1.00 . B B . 129 CYS H    1 1 
       10 15383 2 1 12 CYS HA   H   88.954   0.538  -1.383 1.00 . B B . 129 CYS HA   1 1 
       10 15384 2 1 12 CYS HB2  H   86.799  -0.421  -2.373 1.00 . B B . 129 CYS HB2  1 1 
       10 15385 2 1 12 CYS HB3  H   87.741  -0.798  -3.814 1.00 . B B . 129 CYS HB3  1 1 
       10 15386 2 1 12 CYS N    N   87.968   1.744  -2.828 1.00 . B B . 129 CYS N    1 1 
       10 15387 2 1 12 CYS O    O   90.086   0.831  -4.384 1.00 . B B . 129 CYS O    1 1 
       10 15388 2 1 12 CYS SG   S   88.403  -2.148  -1.947 1.00 . B B . 129 CYS SG   1 1 
       10 15389 2 1 13 THR C    C   92.159  -1.547  -4.427 1.00 . B B . 130 THR C    1 1 
       10 15390 2 1 13 THR CA   C   92.292  -0.387  -3.436 1.00 . B B . 130 THR CA   1 1 
       10 15391 2 1 13 THR CB   C   93.339  -0.707  -2.368 1.00 . B B . 130 THR CB   1 1 
       10 15392 2 1 13 THR CG2  C   93.263  -2.190  -2.002 1.00 . B B . 130 THR CG2  1 1 
       10 15393 2 1 13 THR H    H   90.927  -0.571  -1.782 1.00 . B B . 130 THR H    1 1 
       10 15394 2 1 13 THR HA   H   92.550   0.524  -3.949 1.00 . B B . 130 THR HA   1 1 
       10 15395 2 1 13 THR HB   H   93.149  -0.113  -1.487 1.00 . B B . 130 THR HB   1 1 
       10 15396 2 1 13 THR HG1  H   94.676  -0.717  -3.780 1.00 . B B . 130 THR HG1  1 1 
       10 15397 2 1 13 THR HG21 H   93.580  -2.785  -2.845 1.00 . B B . 130 THR HG21 1 1 
       10 15398 2 1 13 THR HG22 H   92.245  -2.446  -1.743 1.00 . B B . 130 THR HG22 1 1 
       10 15399 2 1 13 THR HG23 H   93.908  -2.386  -1.160 1.00 . B B . 130 THR HG23 1 1 
       10 15400 2 1 13 THR N    N   91.015  -0.218  -2.691 1.00 . B B . 130 THR N    1 1 
       10 15401 2 1 13 THR O    O   92.850  -1.609  -5.424 1.00 . B B . 130 THR O    1 1 
       10 15402 2 1 13 THR OG1  O   94.632  -0.407  -2.873 1.00 . B B . 130 THR OG1  1 1 
       10 15403 2 1 14 ARG C    C   89.922  -3.329  -6.041 1.00 . B B . 131 ARG C    1 1 
       10 15404 2 1 14 ARG CA   C   91.078  -3.617  -5.080 1.00 . B B . 131 ARG CA   1 1 
       10 15405 2 1 14 ARG CB   C   90.739  -4.799  -4.170 1.00 . B B . 131 ARG CB   1 1 
       10 15406 2 1 14 ARG CD   C   91.715  -6.886  -5.136 1.00 . B B . 131 ARG CD   1 1 
       10 15407 2 1 14 ARG CG   C   91.925  -5.762  -4.119 1.00 . B B . 131 ARG CG   1 1 
       10 15408 2 1 14 ARG CZ   C   92.422  -6.334  -7.385 1.00 . B B . 131 ARG CZ   1 1 
       10 15409 2 1 14 ARG H    H   90.720  -2.387  -3.349 1.00 . B B . 131 ARG H    1 1 
       10 15410 2 1 14 ARG HA   H   91.985  -3.820  -5.627 1.00 . B B . 131 ARG HA   1 1 
       10 15411 2 1 14 ARG HB2  H   90.527  -4.436  -3.175 1.00 . B B . 131 ARG HB2  1 1 
       10 15412 2 1 14 ARG HB3  H   89.873  -5.314  -4.558 1.00 . B B . 131 ARG HB3  1 1 
       10 15413 2 1 14 ARG HD2  H   92.581  -7.530  -5.170 1.00 . B B . 131 ARG HD2  1 1 
       10 15414 2 1 14 ARG HD3  H   90.831  -7.456  -4.888 1.00 . B B . 131 ARG HD3  1 1 
       10 15415 2 1 14 ARG HE   H   90.746  -5.627  -6.592 1.00 . B B . 131 ARG HE   1 1 
       10 15416 2 1 14 ARG HG2  H   92.833  -5.228  -4.357 1.00 . B B . 131 ARG HG2  1 1 
       10 15417 2 1 14 ARG HG3  H   92.005  -6.184  -3.128 1.00 . B B . 131 ARG HG3  1 1 
       10 15418 2 1 14 ARG HH11 H   93.975  -5.890  -6.202 1.00 . B B . 131 ARG HH11 1 1 
       10 15419 2 1 14 ARG HH12 H   94.369  -6.254  -7.848 1.00 . B B . 131 ARG HH12 1 1 
       10 15420 2 1 14 ARG HH21 H   91.079  -6.815  -8.789 1.00 . B B . 131 ARG HH21 1 1 
       10 15421 2 1 14 ARG HH22 H   92.729  -6.778  -9.313 1.00 . B B . 131 ARG HH22 1 1 
       10 15422 2 1 14 ARG N    N   91.269  -2.462  -4.157 1.00 . B B . 131 ARG N    1 1 
       10 15423 2 1 14 ARG NE   N   91.533  -6.192  -6.441 1.00 . B B . 131 ARG NE   1 1 
       10 15424 2 1 14 ARG NH1  N   93.687  -6.145  -7.125 1.00 . B B . 131 ARG NH1  1 1 
       10 15425 2 1 14 ARG NH2  N   92.047  -6.668  -8.590 1.00 . B B . 131 ARG NH2  1 1 
       10 15426 2 1 14 ARG O    O   90.081  -3.356  -7.246 1.00 . B B . 131 ARG O    1 1 
       10 15427 2 1 15 CYS C    C   87.784  -1.383  -7.068 1.00 . B B . 132 CYS C    1 1 
       10 15428 2 1 15 CYS CA   C   87.597  -2.748  -6.400 1.00 . B B . 132 CYS CA   1 1 
       10 15429 2 1 15 CYS CB   C   86.385  -2.726  -5.467 1.00 . B B . 132 CYS CB   1 1 
       10 15430 2 1 15 CYS H    H   88.655  -3.025  -4.543 1.00 . B B . 132 CYS H    1 1 
       10 15431 2 1 15 CYS HA   H   87.479  -3.520  -7.143 1.00 . B B . 132 CYS HA   1 1 
       10 15432 2 1 15 CYS HB2  H   86.464  -1.886  -4.793 1.00 . B B . 132 CYS HB2  1 1 
       10 15433 2 1 15 CYS HB3  H   85.482  -2.635  -6.051 1.00 . B B . 132 CYS HB3  1 1 
       10 15434 2 1 15 CYS N    N   88.761  -3.045  -5.517 1.00 . B B . 132 CYS N    1 1 
       10 15435 2 1 15 CYS O    O   87.220  -1.108  -8.106 1.00 . B B . 132 CYS O    1 1 
       10 15436 2 1 15 CYS SG   S   86.333  -4.262  -4.511 1.00 . B B . 132 CYS SG   1 1 
       10 15437 2 1 16 LYS C    C   87.523   1.653  -7.037 1.00 . B B . 133 LYS C    1 1 
       10 15438 2 1 16 LYS CA   C   88.812   0.822  -7.058 1.00 . B B . 133 LYS CA   1 1 
       10 15439 2 1 16 LYS CB   C   89.322   0.550  -8.490 1.00 . B B . 133 LYS CB   1 1 
       10 15440 2 1 16 LYS CD   C   88.478   2.305 -10.071 1.00 . B B . 133 LYS CD   1 1 
       10 15441 2 1 16 LYS CE   C   87.142   2.885 -10.539 1.00 . B B . 133 LYS CE   1 1 
       10 15442 2 1 16 LYS CG   C   88.263   0.878  -9.559 1.00 . B B . 133 LYS CG   1 1 
       10 15443 2 1 16 LYS H    H   89.017  -0.780  -5.635 1.00 . B B . 133 LYS H    1 1 
       10 15444 2 1 16 LYS HA   H   89.578   1.330  -6.494 1.00 . B B . 133 LYS HA   1 1 
       10 15445 2 1 16 LYS HB2  H   90.199   1.154  -8.669 1.00 . B B . 133 LYS HB2  1 1 
       10 15446 2 1 16 LYS HB3  H   89.591  -0.492  -8.574 1.00 . B B . 133 LYS HB3  1 1 
       10 15447 2 1 16 LYS HD2  H   88.879   2.918  -9.278 1.00 . B B . 133 LYS HD2  1 1 
       10 15448 2 1 16 LYS HD3  H   89.172   2.289 -10.899 1.00 . B B . 133 LYS HD3  1 1 
       10 15449 2 1 16 LYS HE2  H   86.356   2.151 -10.433 1.00 . B B . 133 LYS HE2  1 1 
       10 15450 2 1 16 LYS HE3  H   86.902   3.777  -9.978 1.00 . B B . 133 LYS HE3  1 1 
       10 15451 2 1 16 LYS HG2  H   88.371   0.189 -10.383 1.00 . B B . 133 LYS HG2  1 1 
       10 15452 2 1 16 LYS HG3  H   87.272   0.784  -9.151 1.00 . B B . 133 LYS HG3  1 1 
       10 15453 2 1 16 LYS HZ1  H   86.433   3.364 -12.438 1.00 . B B . 133 LYS HZ1  1 1 
       10 15454 2 1 16 LYS HZ2  H   87.854   2.433 -12.442 1.00 . B B . 133 LYS HZ2  1 1 
       10 15455 2 1 16 LYS HZ3  H   87.919   4.085 -12.053 1.00 . B B . 133 LYS HZ3  1 1 
       10 15456 2 1 16 LYS N    N   88.576  -0.531  -6.473 1.00 . B B . 133 LYS N    1 1 
       10 15457 2 1 16 LYS NZ   N   87.353   3.216 -11.976 1.00 . B B . 133 LYS NZ   1 1 
       10 15458 2 1 16 LYS O    O   87.428   2.687  -7.667 1.00 . B B . 133 LYS O    1 1 
       10 15459 2 1 17 GLU C    C   84.301   1.357  -5.237 1.00 . B B . 134 GLU C    1 1 
       10 15460 2 1 17 GLU CA   C   85.261   1.995  -6.243 1.00 . B B . 134 GLU CA   1 1 
       10 15461 2 1 17 GLU CB   C   84.678   1.922  -7.654 1.00 . B B . 134 GLU CB   1 1 
       10 15462 2 1 17 GLU CD   C   84.037   0.145  -9.290 1.00 . B B . 134 GLU CD   1 1 
       10 15463 2 1 17 GLU CG   C   83.934   0.597  -7.832 1.00 . B B . 134 GLU CG   1 1 
       10 15464 2 1 17 GLU H    H   86.624   0.388  -5.795 1.00 . B B . 134 GLU H    1 1 
       10 15465 2 1 17 GLU HA   H   85.459   3.021  -5.979 1.00 . B B . 134 GLU HA   1 1 
       10 15466 2 1 17 GLU HB2  H   83.992   2.744  -7.802 1.00 . B B . 134 GLU HB2  1 1 
       10 15467 2 1 17 GLU HB3  H   85.477   1.986  -8.377 1.00 . B B . 134 GLU HB3  1 1 
       10 15468 2 1 17 GLU HG2  H   84.375  -0.151  -7.191 1.00 . B B . 134 GLU HG2  1 1 
       10 15469 2 1 17 GLU HG3  H   82.895   0.730  -7.569 1.00 . B B . 134 GLU HG3  1 1 
       10 15470 2 1 17 GLU N    N   86.532   1.219  -6.307 1.00 . B B . 134 GLU N    1 1 
       10 15471 2 1 17 GLU O    O   84.629   0.395  -4.571 1.00 . B B . 134 GLU O    1 1 
       10 15472 2 1 17 GLU OE1  O   83.178   0.522 -10.070 1.00 . B B . 134 GLU OE1  1 1 
       10 15473 2 1 17 GLU OE2  O   84.975  -0.570  -9.602 1.00 . B B . 134 GLU OE2  1 1 
       10 15474 2 1 18 SER C    C   82.739   1.202  -2.765 1.00 . B B . 135 SER C    1 1 
       10 15475 2 1 18 SER CA   C   82.127   1.315  -4.166 1.00 . B B . 135 SER CA   1 1 
       10 15476 2 1 18 SER CB   C   81.793  -0.069  -4.723 1.00 . B B . 135 SER CB   1 1 
       10 15477 2 1 18 SER H    H   82.873   2.661  -5.674 1.00 . B B . 135 SER H    1 1 
       10 15478 2 1 18 SER HA   H   81.239   1.922  -4.139 1.00 . B B . 135 SER HA   1 1 
       10 15479 2 1 18 SER HB2  H   81.150   0.035  -5.584 1.00 . B B . 135 SER HB2  1 1 
       10 15480 2 1 18 SER HB3  H   82.705  -0.569  -5.015 1.00 . B B . 135 SER HB3  1 1 
       10 15481 2 1 18 SER HG   H   80.936  -1.699  -4.100 1.00 . B B . 135 SER HG   1 1 
       10 15482 2 1 18 SER N    N   83.116   1.886  -5.125 1.00 . B B . 135 SER N    1 1 
       10 15483 2 1 18 SER O    O   82.562   0.214  -2.080 1.00 . B B . 135 SER O    1 1 
       10 15484 2 1 18 SER OG   O   81.131  -0.835  -3.728 1.00 . B B . 135 SER OG   1 1 
       10 15485 2 1 19 ALA C    C   84.220   3.552  -0.392 1.00 . B B . 136 ALA C    1 1 
       10 15486 2 1 19 ALA CA   C   84.069   2.145  -0.975 1.00 . B B . 136 ALA CA   1 1 
       10 15487 2 1 19 ALA CB   C   85.439   1.508  -1.189 1.00 . B B . 136 ALA CB   1 1 
       10 15488 2 1 19 ALA H    H   83.587   2.994  -2.896 1.00 . B B . 136 ALA H    1 1 
       10 15489 2 1 19 ALA HA   H   83.476   1.528  -0.319 1.00 . B B . 136 ALA HA   1 1 
       10 15490 2 1 19 ALA HB1  H   86.174   2.282  -1.353 1.00 . B B . 136 ALA HB1  1 1 
       10 15491 2 1 19 ALA HB2  H   85.400   0.860  -2.051 1.00 . B B . 136 ALA HB2  1 1 
       10 15492 2 1 19 ALA HB3  H   85.710   0.931  -0.317 1.00 . B B . 136 ALA HB3  1 1 
       10 15493 2 1 19 ALA N    N   83.454   2.205  -2.332 1.00 . B B . 136 ALA N    1 1 
       10 15494 2 1 19 ALA O    O   84.731   4.450  -1.030 1.00 . B B . 136 ALA O    1 1 
       10 15495 2 1 20 ASP C    C   84.563   4.960   2.834 1.00 . B B . 137 ASP C    1 1 
       10 15496 2 1 20 ASP CA   C   83.907   5.090   1.456 1.00 . B B . 137 ASP CA   1 1 
       10 15497 2 1 20 ASP CB   C   82.470   5.596   1.592 1.00 . B B . 137 ASP CB   1 1 
       10 15498 2 1 20 ASP CG   C   82.371   7.012   1.022 1.00 . B B . 137 ASP CG   1 1 
       10 15499 2 1 20 ASP H    H   83.380   3.005   1.321 1.00 . B B . 137 ASP H    1 1 
       10 15500 2 1 20 ASP HA   H   84.475   5.755   0.827 1.00 . B B . 137 ASP HA   1 1 
       10 15501 2 1 20 ASP HB2  H   81.805   4.942   1.049 1.00 . B B . 137 ASP HB2  1 1 
       10 15502 2 1 20 ASP HB3  H   82.189   5.608   2.635 1.00 . B B . 137 ASP HB3  1 1 
       10 15503 2 1 20 ASP N    N   83.784   3.746   0.823 1.00 . B B . 137 ASP N    1 1 
       10 15504 2 1 20 ASP O    O   84.416   5.814   3.686 1.00 . B B . 137 ASP O    1 1 
       10 15505 2 1 20 ASP OD1  O   83.220   7.823   1.354 1.00 . B B . 137 ASP OD1  1 1 
       10 15506 2 1 20 ASP OD2  O   81.449   7.261   0.263 1.00 . B B . 137 ASP OD2  1 1 
       10 15507 2 1 21 PHE C    C   87.402   3.271   4.189 1.00 . B B . 138 PHE C    1 1 
       10 15508 2 1 21 PHE CA   C   85.949   3.709   4.382 1.00 . B B . 138 PHE CA   1 1 
       10 15509 2 1 21 PHE CB   C   85.147   2.607   5.074 1.00 . B B . 138 PHE CB   1 1 
       10 15510 2 1 21 PHE CD1  C   83.072   3.953   5.562 1.00 . B B . 138 PHE CD1  1 1 
       10 15511 2 1 21 PHE CD2  C   84.360   3.080   7.422 1.00 . B B . 138 PHE CD2  1 1 
       10 15512 2 1 21 PHE CE1  C   82.165   4.528   6.461 1.00 . B B . 138 PHE CE1  1 1 
       10 15513 2 1 21 PHE CE2  C   83.454   3.655   8.320 1.00 . B B . 138 PHE CE2  1 1 
       10 15514 2 1 21 PHE CG   C   84.169   3.229   6.043 1.00 . B B . 138 PHE CG   1 1 
       10 15515 2 1 21 PHE CZ   C   82.356   4.380   7.839 1.00 . B B . 138 PHE CZ   1 1 
       10 15516 2 1 21 PHE H    H   85.390   3.218   2.359 1.00 . B B . 138 PHE H    1 1 
       10 15517 2 1 21 PHE HA   H   85.901   4.619   4.959 1.00 . B B . 138 PHE HA   1 1 
       10 15518 2 1 21 PHE HB2  H   84.607   2.036   4.334 1.00 . B B . 138 PHE HB2  1 1 
       10 15519 2 1 21 PHE HB3  H   85.821   1.956   5.610 1.00 . B B . 138 PHE HB3  1 1 
       10 15520 2 1 21 PHE HD1  H   82.925   4.067   4.498 1.00 . B B . 138 PHE HD1  1 1 
       10 15521 2 1 21 PHE HD2  H   85.207   2.521   7.793 1.00 . B B . 138 PHE HD2  1 1 
       10 15522 2 1 21 PHE HE1  H   81.319   5.086   6.090 1.00 . B B . 138 PHE HE1  1 1 
       10 15523 2 1 21 PHE HE2  H   83.601   3.540   9.384 1.00 . B B . 138 PHE HE2  1 1 
       10 15524 2 1 21 PHE HZ   H   81.657   4.823   8.532 1.00 . B B . 138 PHE HZ   1 1 
       10 15525 2 1 21 PHE N    N   85.285   3.896   3.058 1.00 . B B . 138 PHE N    1 1 
       10 15526 2 1 21 PHE O    O   87.733   2.580   3.244 1.00 . B B . 138 PHE O    1 1 
       10 15527 2 1 22 TRP C    C   90.202   2.660   6.262 1.00 . B B . 139 TRP C    1 1 
       10 15528 2 1 22 TRP CA   C   89.703   3.266   4.947 1.00 . B B . 139 TRP CA   1 1 
       10 15529 2 1 22 TRP CB   C   90.449   4.566   4.630 1.00 . B B . 139 TRP CB   1 1 
       10 15530 2 1 22 TRP CD1  C   92.678   4.073   5.724 1.00 . B B . 139 TRP CD1  1 1 
       10 15531 2 1 22 TRP CD2  C   91.596   5.787   6.698 1.00 . B B . 139 TRP CD2  1 1 
       10 15532 2 1 22 TRP CE2  C   92.812   5.620   7.403 1.00 . B B . 139 TRP CE2  1 1 
       10 15533 2 1 22 TRP CE3  C   90.724   6.810   7.114 1.00 . B B . 139 TRP CE3  1 1 
       10 15534 2 1 22 TRP CG   C   91.533   4.790   5.638 1.00 . B B . 139 TRP CG   1 1 
       10 15535 2 1 22 TRP CH2  C   92.272   7.449   8.881 1.00 . B B . 139 TRP CH2  1 1 
       10 15536 2 1 22 TRP CZ2  C   93.151   6.439   8.481 1.00 . B B . 139 TRP CZ2  1 1 
       10 15537 2 1 22 TRP CZ3  C   91.062   7.635   8.199 1.00 . B B . 139 TRP CZ3  1 1 
       10 15538 2 1 22 TRP H    H   87.984   4.217   5.833 1.00 . B B . 139 TRP H    1 1 
       10 15539 2 1 22 TRP HA   H   89.826   2.564   4.139 1.00 . B B . 139 TRP HA   1 1 
       10 15540 2 1 22 TRP HB2  H   90.886   4.497   3.644 1.00 . B B . 139 TRP HB2  1 1 
       10 15541 2 1 22 TRP HB3  H   89.756   5.393   4.659 1.00 . B B . 139 TRP HB3  1 1 
       10 15542 2 1 22 TRP HD1  H   92.952   3.249   5.082 1.00 . B B . 139 TRP HD1  1 1 
       10 15543 2 1 22 TRP HE1  H   94.309   4.216   7.048 1.00 . B B . 139 TRP HE1  1 1 
       10 15544 2 1 22 TRP HE3  H   89.789   6.961   6.595 1.00 . B B . 139 TRP HE3  1 1 
       10 15545 2 1 22 TRP HH2  H   92.525   8.087   9.714 1.00 . B B . 139 TRP HH2  1 1 
       10 15546 2 1 22 TRP HZ2  H   94.083   6.291   9.003 1.00 . B B . 139 TRP HZ2  1 1 
       10 15547 2 1 22 TRP HZ3  H   90.385   8.417   8.509 1.00 . B B . 139 TRP HZ3  1 1 
       10 15548 2 1 22 TRP N    N   88.272   3.663   5.078 1.00 . B B . 139 TRP N    1 1 
       10 15549 2 1 22 TRP NE1  N   93.435   4.562   6.773 1.00 . B B . 139 TRP NE1  1 1 
       10 15550 2 1 22 TRP O    O   89.850   3.106   7.336 1.00 . B B . 139 TRP O    1 1 
       10 15551 2 1 23 CYS C    C   92.852   1.688   7.855 1.00 . B B . 140 CYS C    1 1 
       10 15552 2 1 23 CYS CA   C   91.544   1.014   7.429 1.00 . B B . 140 CYS CA   1 1 
       10 15553 2 1 23 CYS CB   C   91.787  -0.448   7.058 1.00 . B B . 140 CYS CB   1 1 
       10 15554 2 1 23 CYS H    H   91.294   1.304   5.308 1.00 . B B . 140 CYS H    1 1 
       10 15555 2 1 23 CYS HA   H   90.813   1.078   8.220 1.00 . B B . 140 CYS HA   1 1 
       10 15556 2 1 23 CYS HB2  H   90.991  -0.793   6.415 1.00 . B B . 140 CYS HB2  1 1 
       10 15557 2 1 23 CYS HB3  H   92.732  -0.537   6.541 1.00 . B B . 140 CYS HB3  1 1 
       10 15558 2 1 23 CYS N    N   91.021   1.648   6.184 1.00 . B B . 140 CYS N    1 1 
       10 15559 2 1 23 CYS O    O   93.755   1.868   7.063 1.00 . B B . 140 CYS O    1 1 
       10 15560 2 1 23 CYS SG   S   91.825  -1.454   8.562 1.00 . B B . 140 CYS SG   1 1 
       10 15561 2 1 24 PHE C    C   95.345   1.708   9.683 1.00 . B B . 141 PHE C    1 1 
       10 15562 2 1 24 PHE CA   C   94.205   2.726   9.579 1.00 . B B . 141 PHE CA   1 1 
       10 15563 2 1 24 PHE CB   C   93.851   3.280  10.959 1.00 . B B . 141 PHE CB   1 1 
       10 15564 2 1 24 PHE CD1  C   96.094   4.387  11.273 1.00 . B B . 141 PHE CD1  1 1 
       10 15565 2 1 24 PHE CD2  C   95.304   2.849  12.972 1.00 . B B . 141 PHE CD2  1 1 
       10 15566 2 1 24 PHE CE1  C   97.264   4.603  12.012 1.00 . B B . 141 PHE CE1  1 1 
       10 15567 2 1 24 PHE CE2  C   96.474   3.065  13.712 1.00 . B B . 141 PHE CE2  1 1 
       10 15568 2 1 24 PHE CG   C   95.114   3.510  11.753 1.00 . B B . 141 PHE CG   1 1 
       10 15569 2 1 24 PHE CZ   C   97.453   3.941  13.232 1.00 . B B . 141 PHE CZ   1 1 
       10 15570 2 1 24 PHE H    H   92.216   1.909   9.722 1.00 . B B . 141 PHE H    1 1 
       10 15571 2 1 24 PHE HA   H   94.479   3.533   8.918 1.00 . B B . 141 PHE HA   1 1 
       10 15572 2 1 24 PHE HB2  H   93.321   4.214  10.847 1.00 . B B . 141 PHE HB2  1 1 
       10 15573 2 1 24 PHE HB3  H   93.222   2.571  11.480 1.00 . B B . 141 PHE HB3  1 1 
       10 15574 2 1 24 PHE HD1  H   95.948   4.898  10.333 1.00 . B B . 141 PHE HD1  1 1 
       10 15575 2 1 24 PHE HD2  H   94.549   2.172  13.342 1.00 . B B . 141 PHE HD2  1 1 
       10 15576 2 1 24 PHE HE1  H   98.020   5.279  11.642 1.00 . B B . 141 PHE HE1  1 1 
       10 15577 2 1 24 PHE HE2  H   96.620   2.554  14.652 1.00 . B B . 141 PHE HE2  1 1 
       10 15578 2 1 24 PHE HZ   H   98.356   4.107  13.801 1.00 . B B . 141 PHE HZ   1 1 
       10 15579 2 1 24 PHE N    N   92.958   2.061   9.101 1.00 . B B . 141 PHE N    1 1 
       10 15580 2 1 24 PHE O    O   96.488   2.013   9.408 1.00 . B B . 141 PHE O    1 1 
       10 15581 2 1 25 GLU C    C   96.613  -0.942   8.818 1.00 . B B . 142 GLU C    1 1 
       10 15582 2 1 25 GLU CA   C   96.112  -0.531  10.204 1.00 . B B . 142 GLU CA   1 1 
       10 15583 2 1 25 GLU CB   C   95.443  -1.712  10.906 1.00 . B B . 142 GLU CB   1 1 
       10 15584 2 1 25 GLU CD   C   97.630  -2.914  11.008 1.00 . B B . 142 GLU CD   1 1 
       10 15585 2 1 25 GLU CG   C   96.452  -2.393  11.833 1.00 . B B . 142 GLU CG   1 1 
       10 15586 2 1 25 GLU H    H   94.116   0.277  10.300 1.00 . B B . 142 GLU H    1 1 
       10 15587 2 1 25 GLU HA   H   96.927  -0.160  10.805 1.00 . B B . 142 GLU HA   1 1 
       10 15588 2 1 25 GLU HB2  H   94.603  -1.358  11.486 1.00 . B B . 142 GLU HB2  1 1 
       10 15589 2 1 25 GLU HB3  H   95.097  -2.421  10.167 1.00 . B B . 142 GLU HB3  1 1 
       10 15590 2 1 25 GLU HG2  H   96.809  -1.681  12.562 1.00 . B B . 142 GLU HG2  1 1 
       10 15591 2 1 25 GLU HG3  H   95.975  -3.219  12.340 1.00 . B B . 142 GLU HG3  1 1 
       10 15592 2 1 25 GLU N    N   95.043   0.502  10.082 1.00 . B B . 142 GLU N    1 1 
       10 15593 2 1 25 GLU O    O   97.795  -0.924   8.543 1.00 . B B . 142 GLU O    1 1 
       10 15594 2 1 25 GLU OE1  O   97.472  -3.939  10.365 1.00 . B B . 142 GLU OE1  1 1 
       10 15595 2 1 25 GLU OE2  O   98.671  -2.279  11.033 1.00 . B B . 142 GLU OE2  1 1 
       10 15596 2 1 26 CYS C    C   96.458  -0.498   5.713 1.00 . B B . 143 CYS C    1 1 
       10 15597 2 1 26 CYS CA   C   96.146  -1.728   6.573 1.00 . B B . 143 CYS CA   1 1 
       10 15598 2 1 26 CYS CB   C   94.950  -2.491   6.001 1.00 . B B . 143 CYS CB   1 1 
       10 15599 2 1 26 CYS H    H   94.770  -1.323   8.183 1.00 . B B . 143 CYS H    1 1 
       10 15600 2 1 26 CYS HA   H   97.004  -2.378   6.626 1.00 . B B . 143 CYS HA   1 1 
       10 15601 2 1 26 CYS HB2  H   94.137  -1.804   5.821 1.00 . B B . 143 CYS HB2  1 1 
       10 15602 2 1 26 CYS HB3  H   95.235  -2.962   5.071 1.00 . B B . 143 CYS HB3  1 1 
       10 15603 2 1 26 CYS N    N   95.721  -1.314   7.941 1.00 . B B . 143 CYS N    1 1 
       10 15604 2 1 26 CYS O    O   97.067  -0.603   4.667 1.00 . B B . 143 CYS O    1 1 
       10 15605 2 1 26 CYS SG   S   94.422  -3.757   7.183 1.00 . B B . 143 CYS SG   1 1 
       10 15606 2 1 27 GLU C    C   95.813   1.712   3.908 1.00 . B B . 144 GLU C    1 1 
       10 15607 2 1 27 GLU CA   C   96.323   1.894   5.340 1.00 . B B . 144 GLU CA   1 1 
       10 15608 2 1 27 GLU CB   C   97.844   2.046   5.354 1.00 . B B . 144 GLU CB   1 1 
       10 15609 2 1 27 GLU CD   C   99.534   3.085   6.873 1.00 . B B . 144 GLU CD   1 1 
       10 15610 2 1 27 GLU CG   C   98.334   2.139   6.800 1.00 . B B . 144 GLU CG   1 1 
       10 15611 2 1 27 GLU H    H   95.554   0.734   6.984 1.00 . B B . 144 GLU H    1 1 
       10 15612 2 1 27 GLU HA   H   95.862   2.755   5.797 1.00 . B B . 144 GLU HA   1 1 
       10 15613 2 1 27 GLU HB2  H   98.297   1.190   4.875 1.00 . B B . 144 GLU HB2  1 1 
       10 15614 2 1 27 GLU HB3  H   98.121   2.945   4.821 1.00 . B B . 144 GLU HB3  1 1 
       10 15615 2 1 27 GLU HG2  H   97.538   2.518   7.426 1.00 . B B . 144 GLU HG2  1 1 
       10 15616 2 1 27 GLU HG3  H   98.626   1.158   7.145 1.00 . B B . 144 GLU HG3  1 1 
       10 15617 2 1 27 GLU N    N   96.046   0.666   6.140 1.00 . B B . 144 GLU N    1 1 
       10 15618 2 1 27 GLU O    O   96.393   2.211   2.963 1.00 . B B . 144 GLU O    1 1 
       10 15619 2 1 27 GLU OE1  O   99.316   4.281   6.974 1.00 . B B . 144 GLU OE1  1 1 
       10 15620 2 1 27 GLU OE2  O  100.651   2.596   6.827 1.00 . B B . 144 GLU OE2  1 1 
       10 15621 2 1 28 GLN C    C   92.676   1.029   2.360 1.00 . B B . 145 GLN C    1 1 
       10 15622 2 1 28 GLN CA   C   94.187   0.781   2.372 1.00 . B B . 145 GLN CA   1 1 
       10 15623 2 1 28 GLN CB   C   94.488  -0.684   2.054 1.00 . B B . 145 GLN CB   1 1 
       10 15624 2 1 28 GLN CD   C   96.547  -2.102   2.075 1.00 . B B . 145 GLN CD   1 1 
       10 15625 2 1 28 GLN CG   C   95.923  -0.812   1.538 1.00 . B B . 145 GLN CG   1 1 
       10 15626 2 1 28 GLN H    H   94.283   0.604   4.517 1.00 . B B . 145 GLN H    1 1 
       10 15627 2 1 28 GLN HA   H   94.682   1.422   1.659 1.00 . B B . 145 GLN HA   1 1 
       10 15628 2 1 28 GLN HB2  H   94.375  -1.277   2.951 1.00 . B B . 145 GLN HB2  1 1 
       10 15629 2 1 28 GLN HB3  H   93.801  -1.038   1.300 1.00 . B B . 145 GLN HB3  1 1 
       10 15630 2 1 28 GLN HE21 H   94.829  -3.096   2.085 1.00 . B B . 145 GLN HE21 1 1 
       10 15631 2 1 28 GLN HE22 H   96.179  -3.975   2.621 1.00 . B B . 145 GLN HE22 1 1 
       10 15632 2 1 28 GLN HG2  H   95.916  -0.839   0.459 1.00 . B B . 145 GLN HG2  1 1 
       10 15633 2 1 28 GLN HG3  H   96.503   0.035   1.873 1.00 . B B . 145 GLN HG3  1 1 
       10 15634 2 1 28 GLN N    N   94.734   0.998   3.741 1.00 . B B . 145 GLN N    1 1 
       10 15635 2 1 28 GLN NE2  N   95.788  -3.144   2.278 1.00 . B B . 145 GLN NE2  1 1 
       10 15636 2 1 28 GLN O    O   92.021   0.973   3.382 1.00 . B B . 145 GLN O    1 1 
       10 15637 2 1 28 GLN OE1  O   97.737  -2.162   2.314 1.00 . B B . 145 GLN OE1  1 1 
       10 15638 2 1 29 LEU C    C   89.907   0.209   1.019 1.00 . B B . 146 LEU C    1 1 
       10 15639 2 1 29 LEU CA   C   90.650   1.543   1.137 1.00 . B B . 146 LEU CA   1 1 
       10 15640 2 1 29 LEU CB   C   90.452   2.385  -0.123 1.00 . B B . 146 LEU CB   1 1 
       10 15641 2 1 29 LEU CD1  C   91.563   4.405  -1.089 1.00 . B B . 146 LEU CD1  1 1 
       10 15642 2 1 29 LEU CD2  C   89.652   4.670   0.499 1.00 . B B . 146 LEU CD2  1 1 
       10 15643 2 1 29 LEU CG   C   90.881   3.827   0.155 1.00 . B B . 146 LEU CG   1 1 
       10 15644 2 1 29 LEU H    H   92.663   1.334   0.399 1.00 . B B . 146 LEU H    1 1 
       10 15645 2 1 29 LEU HA   H   90.312   2.088   2.004 1.00 . B B . 146 LEU HA   1 1 
       10 15646 2 1 29 LEU HB2  H   91.050   1.979  -0.925 1.00 . B B . 146 LEU HB2  1 1 
       10 15647 2 1 29 LEU HB3  H   89.410   2.368  -0.407 1.00 . B B . 146 LEU HB3  1 1 
       10 15648 2 1 29 LEU HD11 H   92.511   4.839  -0.809 1.00 . B B . 146 LEU HD11 1 1 
       10 15649 2 1 29 LEU HD12 H   90.932   5.166  -1.524 1.00 . B B . 146 LEU HD12 1 1 
       10 15650 2 1 29 LEU HD13 H   91.725   3.616  -1.809 1.00 . B B . 146 LEU HD13 1 1 
       10 15651 2 1 29 LEU HD21 H   89.575   4.771   1.571 1.00 . B B . 146 LEU HD21 1 1 
       10 15652 2 1 29 LEU HD22 H   88.765   4.184   0.118 1.00 . B B . 146 LEU HD22 1 1 
       10 15653 2 1 29 LEU HD23 H   89.748   5.647   0.051 1.00 . B B . 146 LEU HD23 1 1 
       10 15654 2 1 29 LEU HG   H   91.573   3.843   0.983 1.00 . B B . 146 LEU HG   1 1 
       10 15655 2 1 29 LEU N    N   92.118   1.298   1.212 1.00 . B B . 146 LEU N    1 1 
       10 15656 2 1 29 LEU O    O   90.425  -0.754   0.489 1.00 . B B . 146 LEU O    1 1 
       10 15657 2 1 30 LEU C    C   86.456  -0.861   1.158 1.00 . B B . 147 LEU C    1 1 
       10 15658 2 1 30 LEU CA   C   87.937  -1.139   1.424 1.00 . B B . 147 LEU CA   1 1 
       10 15659 2 1 30 LEU CB   C   88.123  -1.802   2.791 1.00 . B B . 147 LEU CB   1 1 
       10 15660 2 1 30 LEU CD1  C   89.787  -2.894   4.301 1.00 . B B . 147 LEU CD1  1 1 
       10 15661 2 1 30 LEU CD2  C   89.600  -3.618   1.917 1.00 . B B . 147 LEU CD2  1 1 
       10 15662 2 1 30 LEU CG   C   89.519  -2.423   2.870 1.00 . B B . 147 LEU CG   1 1 
       10 15663 2 1 30 LEU H    H   88.297   0.925   1.937 1.00 . B B . 147 LEU H    1 1 
       10 15664 2 1 30 LEU HA   H   88.348  -1.770   0.652 1.00 . B B . 147 LEU HA   1 1 
       10 15665 2 1 30 LEU HB2  H   88.014  -1.061   3.568 1.00 . B B . 147 LEU HB2  1 1 
       10 15666 2 1 30 LEU HB3  H   87.377  -2.572   2.921 1.00 . B B . 147 LEU HB3  1 1 
       10 15667 2 1 30 LEU HD11 H   89.596  -3.954   4.374 1.00 . B B . 147 LEU HD11 1 1 
       10 15668 2 1 30 LEU HD12 H   89.139  -2.363   4.983 1.00 . B B . 147 LEU HD12 1 1 
       10 15669 2 1 30 LEU HD13 H   90.818  -2.695   4.558 1.00 . B B . 147 LEU HD13 1 1 
       10 15670 2 1 30 LEU HD21 H   88.757  -3.597   1.242 1.00 . B B . 147 LEU HD21 1 1 
       10 15671 2 1 30 LEU HD22 H   89.583  -4.534   2.487 1.00 . B B . 147 LEU HD22 1 1 
       10 15672 2 1 30 LEU HD23 H   90.517  -3.563   1.349 1.00 . B B . 147 LEU HD23 1 1 
       10 15673 2 1 30 LEU HG   H   90.257  -1.688   2.588 1.00 . B B . 147 LEU HG   1 1 
       10 15674 2 1 30 LEU N    N   88.700   0.141   1.511 1.00 . B B . 147 LEU N    1 1 
       10 15675 2 1 30 LEU O    O   85.856   0.000   1.768 1.00 . B B . 147 LEU O    1 1 
       10 15676 2 1 31 CYS C    C   83.552  -1.986   1.046 1.00 . B B . 148 CYS C    1 1 
       10 15677 2 1 31 CYS CA   C   84.420  -1.371  -0.056 1.00 . B B . 148 CYS CA   1 1 
       10 15678 2 1 31 CYS CB   C   84.188  -2.084  -1.389 1.00 . B B . 148 CYS CB   1 1 
       10 15679 2 1 31 CYS H    H   86.367  -2.279  -0.230 1.00 . B B . 148 CYS H    1 1 
       10 15680 2 1 31 CYS HA   H   84.210  -0.319  -0.158 1.00 . B B . 148 CYS HA   1 1 
       10 15681 2 1 31 CYS HB2  H   83.188  -1.876  -1.740 1.00 . B B . 148 CYS HB2  1 1 
       10 15682 2 1 31 CYS HB3  H   84.904  -1.730  -2.115 1.00 . B B . 148 CYS HB3  1 1 
       10 15683 2 1 31 CYS N    N   85.863  -1.588   0.250 1.00 . B B . 148 CYS N    1 1 
       10 15684 2 1 31 CYS O    O   84.021  -2.757   1.858 1.00 . B B . 148 CYS O    1 1 
       10 15685 2 1 31 CYS SG   S   84.390  -3.868  -1.164 1.00 . B B . 148 CYS SG   1 1 
       10 15686 2 1 32 ALA C    C   81.560  -3.736   2.210 1.00 . B B . 149 ALA C    1 1 
       10 15687 2 1 32 ALA CA   C   81.398  -2.215   2.135 1.00 . B B . 149 ALA CA   1 1 
       10 15688 2 1 32 ALA CB   C   79.982  -1.848   1.693 1.00 . B B . 149 ALA CB   1 1 
       10 15689 2 1 32 ALA H    H   81.932  -1.023   0.419 1.00 . B B . 149 ALA H    1 1 
       10 15690 2 1 32 ALA HA   H   81.613  -1.766   3.092 1.00 . B B . 149 ALA HA   1 1 
       10 15691 2 1 32 ALA HB1  H   79.840  -0.782   1.788 1.00 . B B . 149 ALA HB1  1 1 
       10 15692 2 1 32 ALA HB2  H   79.265  -2.363   2.316 1.00 . B B . 149 ALA HB2  1 1 
       10 15693 2 1 32 ALA HB3  H   79.839  -2.141   0.664 1.00 . B B . 149 ALA HB3  1 1 
       10 15694 2 1 32 ALA N    N   82.292  -1.649   1.082 1.00 . B B . 149 ALA N    1 1 
       10 15695 2 1 32 ALA O    O   81.524  -4.321   3.274 1.00 . B B . 149 ALA O    1 1 
       10 15696 2 1 33 LYS C    C   83.219  -6.246   1.782 1.00 . B B . 150 LYS C    1 1 
       10 15697 2 1 33 LYS CA   C   81.901  -5.864   1.102 1.00 . B B . 150 LYS CA   1 1 
       10 15698 2 1 33 LYS CB   C   81.918  -6.276  -0.370 1.00 . B B . 150 LYS CB   1 1 
       10 15699 2 1 33 LYS CD   C   82.746  -8.538  -1.032 1.00 . B B . 150 LYS CD   1 1 
       10 15700 2 1 33 LYS CE   C   82.835  -8.343  -2.546 1.00 . B B . 150 LYS CE   1 1 
       10 15701 2 1 33 LYS CG   C   81.548  -7.757  -0.487 1.00 . B B . 150 LYS CG   1 1 
       10 15702 2 1 33 LYS H    H   81.764  -3.892   0.241 1.00 . B B . 150 LYS H    1 1 
       10 15703 2 1 33 LYS HA   H   81.069  -6.330   1.606 1.00 . B B . 150 LYS HA   1 1 
       10 15704 2 1 33 LYS HB2  H   81.202  -5.682  -0.918 1.00 . B B . 150 LYS HB2  1 1 
       10 15705 2 1 33 LYS HB3  H   82.905  -6.118  -0.776 1.00 . B B . 150 LYS HB3  1 1 
       10 15706 2 1 33 LYS HD2  H   83.652  -8.178  -0.567 1.00 . B B . 150 LYS HD2  1 1 
       10 15707 2 1 33 LYS HD3  H   82.621  -9.588  -0.811 1.00 . B B . 150 LYS HD3  1 1 
       10 15708 2 1 33 LYS HE2  H   81.880  -8.542  -3.007 1.00 . B B . 150 LYS HE2  1 1 
       10 15709 2 1 33 LYS HE3  H   83.164  -7.340  -2.776 1.00 . B B . 150 LYS HE3  1 1 
       10 15710 2 1 33 LYS HG2  H   81.281  -8.139   0.488 1.00 . B B . 150 LYS HG2  1 1 
       10 15711 2 1 33 LYS HG3  H   80.710  -7.867  -1.159 1.00 . B B . 150 LYS HG3  1 1 
       10 15712 2 1 33 LYS HZ1  H   83.457  -9.901  -3.779 1.00 . B B . 150 LYS HZ1  1 1 
       10 15713 2 1 33 LYS HZ2  H   84.097  -9.965  -2.206 1.00 . B B . 150 LYS HZ2  1 1 
       10 15714 2 1 33 LYS HZ3  H   84.700  -8.840  -3.327 1.00 . B B . 150 LYS HZ3  1 1 
       10 15715 2 1 33 LYS N    N   81.738  -4.382   1.089 1.00 . B B . 150 LYS N    1 1 
       10 15716 2 1 33 LYS NZ   N   83.849  -9.337  -2.998 1.00 . B B . 150 LYS NZ   1 1 
       10 15717 2 1 33 LYS O    O   83.364  -7.330   2.311 1.00 . B B . 150 LYS O    1 1 
       10 15718 2 1 34 CYS C    C   85.476  -5.202   3.880 1.00 . B B . 151 CYS C    1 1 
       10 15719 2 1 34 CYS CA   C   85.485  -5.678   2.425 1.00 . B B . 151 CYS CA   1 1 
       10 15720 2 1 34 CYS CB   C   86.530  -4.909   1.615 1.00 . B B . 151 CYS CB   1 1 
       10 15721 2 1 34 CYS H    H   84.044  -4.493   1.347 1.00 . B B . 151 CYS H    1 1 
       10 15722 2 1 34 CYS HA   H   85.685  -6.737   2.375 1.00 . B B . 151 CYS HA   1 1 
       10 15723 2 1 34 CYS HB2  H   86.160  -3.918   1.399 1.00 . B B . 151 CYS HB2  1 1 
       10 15724 2 1 34 CYS HB3  H   87.444  -4.836   2.185 1.00 . B B . 151 CYS HB3  1 1 
       10 15725 2 1 34 CYS N    N   84.180  -5.363   1.776 1.00 . B B . 151 CYS N    1 1 
       10 15726 2 1 34 CYS O    O   85.833  -5.931   4.785 1.00 . B B . 151 CYS O    1 1 
       10 15727 2 1 34 CYS SG   S   86.854  -5.784   0.065 1.00 . B B . 151 CYS SG   1 1 
       10 15728 2 1 35 PHE C    C   84.178  -4.387   6.386 1.00 . B B . 152 PHE C    1 1 
       10 15729 2 1 35 PHE CA   C   85.031  -3.466   5.509 1.00 . B B . 152 PHE CA   1 1 
       10 15730 2 1 35 PHE CB   C   84.391  -2.081   5.397 1.00 . B B . 152 PHE CB   1 1 
       10 15731 2 1 35 PHE CD1  C   85.128  -1.780   7.792 1.00 . B B . 152 PHE CD1  1 1 
       10 15732 2 1 35 PHE CD2  C   83.126  -0.641   7.033 1.00 . B B . 152 PHE CD2  1 1 
       10 15733 2 1 35 PHE CE1  C   84.959  -1.226   9.066 1.00 . B B . 152 PHE CE1  1 1 
       10 15734 2 1 35 PHE CE2  C   82.958  -0.088   8.307 1.00 . B B . 152 PHE CE2  1 1 
       10 15735 2 1 35 PHE CG   C   84.211  -1.487   6.774 1.00 . B B . 152 PHE CG   1 1 
       10 15736 2 1 35 PHE CZ   C   83.874  -0.379   9.324 1.00 . B B . 152 PHE CZ   1 1 
       10 15737 2 1 35 PHE H    H   84.780  -3.414   3.369 1.00 . B B . 152 PHE H    1 1 
       10 15738 2 1 35 PHE HA   H   86.029  -3.381   5.906 1.00 . B B . 152 PHE HA   1 1 
       10 15739 2 1 35 PHE HB2  H   85.028  -1.438   4.809 1.00 . B B . 152 PHE HB2  1 1 
       10 15740 2 1 35 PHE HB3  H   83.428  -2.169   4.915 1.00 . B B . 152 PHE HB3  1 1 
       10 15741 2 1 35 PHE HD1  H   85.965  -2.433   7.594 1.00 . B B . 152 PHE HD1  1 1 
       10 15742 2 1 35 PHE HD2  H   82.419  -0.416   6.248 1.00 . B B . 152 PHE HD2  1 1 
       10 15743 2 1 35 PHE HE1  H   85.666  -1.451   9.851 1.00 . B B . 152 PHE HE1  1 1 
       10 15744 2 1 35 PHE HE2  H   82.121   0.566   8.507 1.00 . B B . 152 PHE HE2  1 1 
       10 15745 2 1 35 PHE HZ   H   83.744   0.048  10.308 1.00 . B B . 152 PHE HZ   1 1 
       10 15746 2 1 35 PHE N    N   85.067  -3.986   4.112 1.00 . B B . 152 PHE N    1 1 
       10 15747 2 1 35 PHE O    O   84.536  -4.705   7.503 1.00 . B B . 152 PHE O    1 1 
       10 15748 2 1 36 GLU C    C   82.902  -7.048   6.949 1.00 . B B . 153 GLU C    1 1 
       10 15749 2 1 36 GLU CA   C   82.179  -5.726   6.679 1.00 . B B . 153 GLU CA   1 1 
       10 15750 2 1 36 GLU CB   C   80.949  -5.956   5.802 1.00 . B B . 153 GLU CB   1 1 
       10 15751 2 1 36 GLU CD   C   79.837  -8.044   6.604 1.00 . B B . 153 GLU CD   1 1 
       10 15752 2 1 36 GLU CG   C   79.809  -6.515   6.655 1.00 . B B . 153 GLU CG   1 1 
       10 15753 2 1 36 GLU H    H   82.789  -4.555   4.977 1.00 . B B . 153 GLU H    1 1 
       10 15754 2 1 36 GLU HA   H   81.891  -5.255   7.605 1.00 . B B . 153 GLU HA   1 1 
       10 15755 2 1 36 GLU HB2  H   80.641  -5.018   5.360 1.00 . B B . 153 GLU HB2  1 1 
       10 15756 2 1 36 GLU HB3  H   81.191  -6.659   5.018 1.00 . B B . 153 GLU HB3  1 1 
       10 15757 2 1 36 GLU HG2  H   79.930  -6.187   7.676 1.00 . B B . 153 GLU HG2  1 1 
       10 15758 2 1 36 GLU HG3  H   78.864  -6.160   6.271 1.00 . B B . 153 GLU HG3  1 1 
       10 15759 2 1 36 GLU N    N   83.055  -4.821   5.882 1.00 . B B . 153 GLU N    1 1 
       10 15760 2 1 36 GLU O    O   82.849  -7.586   8.038 1.00 . B B . 153 GLU O    1 1 
       10 15761 2 1 36 GLU OE1  O   80.312  -8.575   5.613 1.00 . B B . 153 GLU OE1  1 1 
       10 15762 2 1 36 GLU OE2  O   79.383  -8.657   7.556 1.00 . B B . 153 GLU OE2  1 1 
       10 15763 2 1 37 ALA C    C   85.409  -8.687   7.214 1.00 . B B . 154 ALA C    1 1 
       10 15764 2 1 37 ALA CA   C   84.309  -8.859   6.163 1.00 . B B . 154 ALA CA   1 1 
       10 15765 2 1 37 ALA CB   C   84.920  -9.181   4.799 1.00 . B B . 154 ALA CB   1 1 
       10 15766 2 1 37 ALA H    H   83.612  -7.121   5.096 1.00 . B B . 154 ALA H    1 1 
       10 15767 2 1 37 ALA HA   H   83.626  -9.639   6.455 1.00 . B B . 154 ALA HA   1 1 
       10 15768 2 1 37 ALA HB1  H   85.971  -8.930   4.806 1.00 . B B . 154 ALA HB1  1 1 
       10 15769 2 1 37 ALA HB2  H   84.417  -8.608   4.035 1.00 . B B . 154 ALA HB2  1 1 
       10 15770 2 1 37 ALA HB3  H   84.804 -10.236   4.593 1.00 . B B . 154 ALA HB3  1 1 
       10 15771 2 1 37 ALA N    N   83.580  -7.574   5.965 1.00 . B B . 154 ALA N    1 1 
       10 15772 2 1 37 ALA O    O   85.551  -9.489   8.114 1.00 . B B . 154 ALA O    1 1 
       10 15773 2 1 38 HIS C    C   86.695  -7.393   9.520 1.00 . B B . 155 HIS C    1 1 
       10 15774 2 1 38 HIS CA   C   87.275  -7.421   8.103 1.00 . B B . 155 HIS CA   1 1 
       10 15775 2 1 38 HIS CB   C   87.870  -6.059   7.743 1.00 . B B . 155 HIS CB   1 1 
       10 15776 2 1 38 HIS CD2  C   90.408  -5.389   7.657 1.00 . B B . 155 HIS CD2  1 1 
       10 15777 2 1 38 HIS CE1  C   91.173  -7.174   6.694 1.00 . B B . 155 HIS CE1  1 1 
       10 15778 2 1 38 HIS CG   C   89.334  -6.215   7.438 1.00 . B B . 155 HIS CG   1 1 
       10 15779 2 1 38 HIS H    H   86.055  -7.007   6.374 1.00 . B B . 155 HIS H    1 1 
       10 15780 2 1 38 HIS HA   H   88.028  -8.187   8.017 1.00 . B B . 155 HIS HA   1 1 
       10 15781 2 1 38 HIS HB2  H   87.363  -5.661   6.876 1.00 . B B . 155 HIS HB2  1 1 
       10 15782 2 1 38 HIS HB3  H   87.746  -5.381   8.574 1.00 . B B . 155 HIS HB3  1 1 
       10 15783 2 1 38 HIS HD1  H   89.332  -8.131   6.534 1.00 . B B . 155 HIS HD1  1 1 
       10 15784 2 1 38 HIS HD2  H   90.361  -4.417   8.124 1.00 . B B . 155 HIS HD2  1 1 
       10 15785 2 1 38 HIS HE1  H   91.838  -7.897   6.247 1.00 . B B . 155 HIS HE1  1 1 
       10 15786 2 1 38 HIS N    N   86.187  -7.643   7.108 1.00 . B B . 155 HIS N    1 1 
       10 15787 2 1 38 HIS ND1  N   89.845  -7.347   6.823 1.00 . B B . 155 HIS ND1  1 1 
       10 15788 2 1 38 HIS NE2  N   91.569  -5.997   7.186 1.00 . B B . 155 HIS NE2  1 1 
       10 15789 2 1 38 HIS O    O   87.146  -8.099  10.401 1.00 . B B . 155 HIS O    1 1 
       10 15790 2 1 39 GLN C    C   84.476  -7.856  11.494 1.00 . B B . 156 GLN C    1 1 
       10 15791 2 1 39 GLN CA   C   85.088  -6.506  11.102 1.00 . B B . 156 GLN CA   1 1 
       10 15792 2 1 39 GLN CB   C   84.001  -5.437  10.991 1.00 . B B . 156 GLN CB   1 1 
       10 15793 2 1 39 GLN CD   C   83.259  -3.196  11.804 1.00 . B B . 156 GLN CD   1 1 
       10 15794 2 1 39 GLN CG   C   84.331  -4.280  11.934 1.00 . B B . 156 GLN CG   1 1 
       10 15795 2 1 39 GLN H    H   85.351  -6.021   9.018 1.00 . B B . 156 GLN H    1 1 
       10 15796 2 1 39 GLN HA   H   85.826  -6.204  11.828 1.00 . B B . 156 GLN HA   1 1 
       10 15797 2 1 39 GLN HB2  H   83.956  -5.072   9.976 1.00 . B B . 156 GLN HB2  1 1 
       10 15798 2 1 39 GLN HB3  H   83.047  -5.863  11.264 1.00 . B B . 156 GLN HB3  1 1 
       10 15799 2 1 39 GLN HE21 H   84.561  -1.699  11.893 1.00 . B B . 156 GLN HE21 1 1 
       10 15800 2 1 39 GLN HE22 H   82.936  -1.238  11.725 1.00 . B B . 156 GLN HE22 1 1 
       10 15801 2 1 39 GLN HG2  H   84.358  -4.642  12.951 1.00 . B B . 156 GLN HG2  1 1 
       10 15802 2 1 39 GLN HG3  H   85.295  -3.867  11.673 1.00 . B B . 156 GLN HG3  1 1 
       10 15803 2 1 39 GLN N    N   85.698  -6.582   9.743 1.00 . B B . 156 GLN N    1 1 
       10 15804 2 1 39 GLN NE2  N   83.615  -1.940  11.808 1.00 . B B . 156 GLN NE2  1 1 
       10 15805 2 1 39 GLN O    O   84.168  -8.094  12.645 1.00 . B B . 156 GLN O    1 1 
       10 15806 2 1 39 GLN OE1  O   82.086  -3.494  11.700 1.00 . B B . 156 GLN OE1  1 1 
       10 15807 2 1 40 TRP C    C   84.807 -11.142  10.878 1.00 . B B . 157 TRP C    1 1 
       10 15808 2 1 40 TRP CA   C   83.714 -10.073  10.884 1.00 . B B . 157 TRP CA   1 1 
       10 15809 2 1 40 TRP CB   C   82.690 -10.343   9.782 1.00 . B B . 157 TRP CB   1 1 
       10 15810 2 1 40 TRP CD1  C   80.617 -11.760  10.069 1.00 . B B . 157 TRP CD1  1 1 
       10 15811 2 1 40 TRP CD2  C   80.654  -9.991  11.457 1.00 . B B . 157 TRP CD2  1 1 
       10 15812 2 1 40 TRP CE2  C   79.452 -10.689  11.721 1.00 . B B . 157 TRP CE2  1 1 
       10 15813 2 1 40 TRP CE3  C   80.923  -8.827  12.201 1.00 . B B . 157 TRP CE3  1 1 
       10 15814 2 1 40 TRP CG   C   81.376 -10.691  10.403 1.00 . B B . 157 TRP CG   1 1 
       10 15815 2 1 40 TRP CH2  C   78.833  -9.093  13.421 1.00 . B B . 157 TRP CH2  1 1 
       10 15816 2 1 40 TRP CZ2  C   78.550 -10.250  12.690 1.00 . B B . 157 TRP CZ2  1 1 
       10 15817 2 1 40 TRP CZ3  C   80.017  -8.382  13.177 1.00 . B B . 157 TRP CZ3  1 1 
       10 15818 2 1 40 TRP H    H   84.557  -8.539   9.629 1.00 . B B . 157 TRP H    1 1 
       10 15819 2 1 40 TRP HA   H   83.224 -10.039  11.844 1.00 . B B . 157 TRP HA   1 1 
       10 15820 2 1 40 TRP HB2  H   82.577  -9.462   9.169 1.00 . B B . 157 TRP HB2  1 1 
       10 15821 2 1 40 TRP HB3  H   83.028 -11.167   9.171 1.00 . B B . 157 TRP HB3  1 1 
       10 15822 2 1 40 TRP HD1  H   80.863 -12.493   9.315 1.00 . B B . 157 TRP HD1  1 1 
       10 15823 2 1 40 TRP HE1  H   78.761 -12.428  10.808 1.00 . B B . 157 TRP HE1  1 1 
       10 15824 2 1 40 TRP HE3  H   81.833  -8.273  12.021 1.00 . B B . 157 TRP HE3  1 1 
       10 15825 2 1 40 TRP HH2  H   78.140  -8.745  14.173 1.00 . B B . 157 TRP HH2  1 1 
       10 15826 2 1 40 TRP HZ2  H   77.640 -10.801  12.875 1.00 . B B . 157 TRP HZ2  1 1 
       10 15827 2 1 40 TRP HZ3  H   80.233  -7.488  13.743 1.00 . B B . 157 TRP HZ3  1 1 
       10 15828 2 1 40 TRP N    N   84.301  -8.743  10.552 1.00 . B B . 157 TRP N    1 1 
       10 15829 2 1 40 TRP NE1  N   79.476 -11.760  10.851 1.00 . B B . 157 TRP NE1  1 1 
       10 15830 2 1 40 TRP O    O   84.681 -12.179  11.499 1.00 . B B . 157 TRP O    1 1 
       10 15831 2 1 41 PHE C    C   87.886 -11.746  11.361 1.00 . B B . 158 PHE C    1 1 
       10 15832 2 1 41 PHE CA   C   86.985 -11.893  10.134 1.00 . B B . 158 PHE CA   1 1 
       10 15833 2 1 41 PHE CB   C   87.760 -11.569   8.857 1.00 . B B . 158 PHE CB   1 1 
       10 15834 2 1 41 PHE CD1  C   87.254 -13.717   7.641 1.00 . B B . 158 PHE CD1  1 1 
       10 15835 2 1 41 PHE CD2  C   89.565 -13.179   8.143 1.00 . B B . 158 PHE CD2  1 1 
       10 15836 2 1 41 PHE CE1  C   87.664 -14.907   7.029 1.00 . B B . 158 PHE CE1  1 1 
       10 15837 2 1 41 PHE CE2  C   89.975 -14.369   7.532 1.00 . B B . 158 PHE CE2  1 1 
       10 15838 2 1 41 PHE CG   C   88.204 -12.853   8.198 1.00 . B B . 158 PHE CG   1 1 
       10 15839 2 1 41 PHE CZ   C   89.025 -15.233   6.975 1.00 . B B . 158 PHE CZ   1 1 
       10 15840 2 1 41 PHE H    H   85.964 -10.051   9.690 1.00 . B B . 158 PHE H    1 1 
       10 15841 2 1 41 PHE HA   H   86.589 -12.890  10.080 1.00 . B B . 158 PHE HA   1 1 
       10 15842 2 1 41 PHE HB2  H   87.123 -11.018   8.180 1.00 . B B . 158 PHE HB2  1 1 
       10 15843 2 1 41 PHE HB3  H   88.626 -10.971   9.102 1.00 . B B . 158 PHE HB3  1 1 
       10 15844 2 1 41 PHE HD1  H   86.205 -13.465   7.683 1.00 . B B . 158 PHE HD1  1 1 
       10 15845 2 1 41 PHE HD2  H   90.298 -12.511   8.573 1.00 . B B . 158 PHE HD2  1 1 
       10 15846 2 1 41 PHE HE1  H   86.932 -15.574   6.600 1.00 . B B . 158 PHE HE1  1 1 
       10 15847 2 1 41 PHE HE2  H   91.025 -14.621   7.489 1.00 . B B . 158 PHE HE2  1 1 
       10 15848 2 1 41 PHE HZ   H   89.341 -16.152   6.503 1.00 . B B . 158 PHE HZ   1 1 
       10 15849 2 1 41 PHE N    N   85.882 -10.895  10.182 1.00 . B B . 158 PHE N    1 1 
       10 15850 2 1 41 PHE O    O   88.632 -12.642  11.703 1.00 . B B . 158 PHE O    1 1 
       10 15851 2 1 42 LEU C    C   88.358  -9.091  13.901 1.00 . B B . 159 LEU C    1 1 
       10 15852 2 1 42 LEU CA   C   88.693 -10.426  13.221 1.00 . B B . 159 LEU CA   1 1 
       10 15853 2 1 42 LEU CB   C   90.109 -10.409  12.662 1.00 . B B . 159 LEU CB   1 1 
       10 15854 2 1 42 LEU CD1  C   91.229  -8.230  12.159 1.00 . B B . 159 LEU CD1  1 1 
       10 15855 2 1 42 LEU CD2  C   90.673  -9.830  10.326 1.00 . B B . 159 LEU CD2  1 1 
       10 15856 2 1 42 LEU CG   C   90.218  -9.265  11.661 1.00 . B B . 159 LEU CG   1 1 
       10 15857 2 1 42 LEU H    H   87.226  -9.906  11.731 1.00 . B B . 159 LEU H    1 1 
       10 15858 2 1 42 LEU HA   H   88.580 -11.244  13.908 1.00 . B B . 159 LEU HA   1 1 
       10 15859 2 1 42 LEU HB2  H   90.821 -10.269  13.460 1.00 . B B . 159 LEU HB2  1 1 
       10 15860 2 1 42 LEU HB3  H   90.312 -11.343  12.162 1.00 . B B . 159 LEU HB3  1 1 
       10 15861 2 1 42 LEU HD11 H   91.700  -8.589  13.061 1.00 . B B . 159 LEU HD11 1 1 
       10 15862 2 1 42 LEU HD12 H   90.719  -7.300  12.365 1.00 . B B . 159 LEU HD12 1 1 
       10 15863 2 1 42 LEU HD13 H   91.980  -8.068  11.400 1.00 . B B . 159 LEU HD13 1 1 
       10 15864 2 1 42 LEU HD21 H   90.247  -9.248   9.525 1.00 . B B . 159 LEU HD21 1 1 
       10 15865 2 1 42 LEU HD22 H   90.342 -10.854  10.247 1.00 . B B . 159 LEU HD22 1 1 
       10 15866 2 1 42 LEU HD23 H   91.750  -9.792  10.271 1.00 . B B . 159 LEU HD23 1 1 
       10 15867 2 1 42 LEU HG   H   89.249  -8.802  11.542 1.00 . B B . 159 LEU HG   1 1 
       10 15868 2 1 42 LEU N    N   87.830 -10.622  12.023 1.00 . B B . 159 LEU N    1 1 
       10 15869 2 1 42 LEU O    O   87.220  -8.665  13.922 1.00 . B B . 159 LEU O    1 1 
       10 15870 2 1 43 LYS C    C   89.890  -6.011  14.453 1.00 . B B . 160 LYS C    1 1 
       10 15871 2 1 43 LYS CA   C   89.076  -7.121  15.122 1.00 . B B . 160 LYS CA   1 1 
       10 15872 2 1 43 LYS CB   C   89.529  -7.321  16.569 1.00 . B B . 160 LYS CB   1 1 
       10 15873 2 1 43 LYS CD   C   89.119  -8.688  18.618 1.00 . B B . 160 LYS CD   1 1 
       10 15874 2 1 43 LYS CE   C   88.533  -9.998  19.149 1.00 . B B . 160 LYS CE   1 1 
       10 15875 2 1 43 LYS CG   C   88.993  -8.654  17.093 1.00 . B B . 160 LYS CG   1 1 
       10 15876 2 1 43 LYS H    H   90.249  -8.781  14.421 1.00 . B B . 160 LYS H    1 1 
       10 15877 2 1 43 LYS HA   H   88.023  -6.888  15.095 1.00 . B B . 160 LYS HA   1 1 
       10 15878 2 1 43 LYS HB2  H   90.609  -7.326  16.610 1.00 . B B . 160 LYS HB2  1 1 
       10 15879 2 1 43 LYS HB3  H   89.150  -6.515  17.179 1.00 . B B . 160 LYS HB3  1 1 
       10 15880 2 1 43 LYS HD2  H   90.161  -8.623  18.894 1.00 . B B . 160 LYS HD2  1 1 
       10 15881 2 1 43 LYS HD3  H   88.581  -7.854  19.043 1.00 . B B . 160 LYS HD3  1 1 
       10 15882 2 1 43 LYS HE2  H   88.324  -9.915  20.206 1.00 . B B . 160 LYS HE2  1 1 
       10 15883 2 1 43 LYS HE3  H   87.635 -10.255  18.608 1.00 . B B . 160 LYS HE3  1 1 
       10 15884 2 1 43 LYS HG2  H   87.956  -8.759  16.815 1.00 . B B . 160 LYS HG2  1 1 
       10 15885 2 1 43 LYS HG3  H   89.565  -9.465  16.666 1.00 . B B . 160 LYS HG3  1 1 
       10 15886 2 1 43 LYS HZ1  H   89.166 -11.875  18.511 1.00 . B B . 160 LYS HZ1  1 1 
       10 15887 2 1 43 LYS HZ2  H   90.062 -11.246  19.810 1.00 . B B . 160 LYS HZ2  1 1 
       10 15888 2 1 43 LYS HZ3  H   90.294 -10.637  18.240 1.00 . B B . 160 LYS HZ3  1 1 
       10 15889 2 1 43 LYS N    N   89.339  -8.427  14.452 1.00 . B B . 160 LYS N    1 1 
       10 15890 2 1 43 LYS NZ   N   89.594 -11.016  18.909 1.00 . B B . 160 LYS NZ   1 1 
       10 15891 2 1 43 LYS O    O   91.084  -5.902  14.648 1.00 . B B . 160 LYS O    1 1 
       10 15892 2 1 44 HIS C    C   89.333  -2.739  13.266 1.00 . B B . 161 HIS C    1 1 
       10 15893 2 1 44 HIS CA   C   90.005  -4.086  12.987 1.00 . B B . 161 HIS CA   1 1 
       10 15894 2 1 44 HIS CB   C   89.938  -4.421  11.496 1.00 . B B . 161 HIS CB   1 1 
       10 15895 2 1 44 HIS CD2  C   92.379  -3.597  10.973 1.00 . B B . 161 HIS CD2  1 1 
       10 15896 2 1 44 HIS CE1  C   93.067  -5.331   9.871 1.00 . B B . 161 HIS CE1  1 1 
       10 15897 2 1 44 HIS CG   C   91.333  -4.487  10.936 1.00 . B B . 161 HIS CG   1 1 
       10 15898 2 1 44 HIS H    H   88.294  -5.289  13.518 1.00 . B B . 161 HIS H    1 1 
       10 15899 2 1 44 HIS HA   H   91.031  -4.071  13.316 1.00 . B B . 161 HIS HA   1 1 
       10 15900 2 1 44 HIS HB2  H   89.452  -5.376  11.363 1.00 . B B . 161 HIS HB2  1 1 
       10 15901 2 1 44 HIS HB3  H   89.378  -3.657  10.980 1.00 . B B . 161 HIS HB3  1 1 
       10 15902 2 1 44 HIS HD1  H   91.288  -6.396  10.022 1.00 . B B . 161 HIS HD1  1 1 
       10 15903 2 1 44 HIS HD2  H   92.355  -2.629  11.453 1.00 . B B . 161 HIS HD2  1 1 
       10 15904 2 1 44 HIS HE1  H   93.686  -6.013   9.307 1.00 . B B . 161 HIS HE1  1 1 
       10 15905 2 1 44 HIS N    N   89.257  -5.186  13.665 1.00 . B B . 161 HIS N    1 1 
       10 15906 2 1 44 HIS ND1  N   91.795  -5.584  10.228 1.00 . B B . 161 HIS ND1  1 1 
       10 15907 2 1 44 HIS NE2  N   93.473  -4.133  10.300 1.00 . B B . 161 HIS NE2  1 1 
       10 15908 2 1 44 HIS O    O   88.273  -2.672  13.855 1.00 . B B . 161 HIS O    1 1 
       10 15909 2 1 45 GLU C    C   89.491   0.553  11.839 1.00 . B B . 162 GLU C    1 1 
       10 15910 2 1 45 GLU CA   C   89.343  -0.321  13.088 1.00 . B B . 162 GLU CA   1 1 
       10 15911 2 1 45 GLU CB   C   90.141   0.268  14.251 1.00 . B B . 162 GLU CB   1 1 
       10 15912 2 1 45 GLU CD   C   89.796   1.928  16.086 1.00 . B B . 162 GLU CD   1 1 
       10 15913 2 1 45 GLU CG   C   89.595   1.656  14.594 1.00 . B B . 162 GLU CG   1 1 
       10 15914 2 1 45 GLU H    H   90.799  -1.740  12.373 1.00 . B B . 162 GLU H    1 1 
       10 15915 2 1 45 GLU HA   H   88.304  -0.416  13.363 1.00 . B B . 162 GLU HA   1 1 
       10 15916 2 1 45 GLU HB2  H   90.051  -0.377  15.113 1.00 . B B . 162 GLU HB2  1 1 
       10 15917 2 1 45 GLU HB3  H   91.180   0.350  13.969 1.00 . B B . 162 GLU HB3  1 1 
       10 15918 2 1 45 GLU HG2  H   90.121   2.402  14.017 1.00 . B B . 162 GLU HG2  1 1 
       10 15919 2 1 45 GLU HG3  H   88.542   1.697  14.359 1.00 . B B . 162 GLU HG3  1 1 
       10 15920 2 1 45 GLU N    N   89.944  -1.664  12.847 1.00 . B B . 162 GLU N    1 1 
       10 15921 2 1 45 GLU O    O   90.547   1.085  11.564 1.00 . B B . 162 GLU O    1 1 
       10 15922 2 1 45 GLU OE1  O   88.999   1.440  16.870 1.00 . B B . 162 GLU OE1  1 1 
       10 15923 2 1 45 GLU OE2  O   90.744   2.619  16.419 1.00 . B B . 162 GLU OE2  1 1 
       10 15924 2 1 46 ALA C    C   87.738   2.845  10.045 1.00 . B B . 163 ALA C    1 1 
       10 15925 2 1 46 ALA CA   C   88.522   1.545   9.853 1.00 . B B . 163 ALA CA   1 1 
       10 15926 2 1 46 ALA CB   C   87.889   0.696   8.750 1.00 . B B . 163 ALA CB   1 1 
       10 15927 2 1 46 ALA H    H   87.595   0.268  11.321 1.00 . B B . 163 ALA H    1 1 
       10 15928 2 1 46 ALA HA   H   89.550   1.757   9.610 1.00 . B B . 163 ALA HA   1 1 
       10 15929 2 1 46 ALA HB1  H   88.585  -0.068   8.439 1.00 . B B . 163 ALA HB1  1 1 
       10 15930 2 1 46 ALA HB2  H   87.644   1.325   7.908 1.00 . B B . 163 ALA HB2  1 1 
       10 15931 2 1 46 ALA HB3  H   86.989   0.232   9.126 1.00 . B B . 163 ALA HB3  1 1 
       10 15932 2 1 46 ALA N    N   88.438   0.706  11.082 1.00 . B B . 163 ALA N    1 1 
       10 15933 2 1 46 ALA O    O   86.720   2.875  10.708 1.00 . B B . 163 ALA O    1 1 
       10 15934 2 1 47 ARG C    C   86.770   5.578   8.314 1.00 . B B . 164 ARG C    1 1 
       10 15935 2 1 47 ARG CA   C   87.479   5.215   9.622 1.00 . B B . 164 ARG CA   1 1 
       10 15936 2 1 47 ARG CB   C   88.566   6.240   9.945 1.00 . B B . 164 ARG CB   1 1 
       10 15937 2 1 47 ARG CD   C   88.484   6.136  12.442 1.00 . B B . 164 ARG CD   1 1 
       10 15938 2 1 47 ARG CG   C   89.320   5.805  11.204 1.00 . B B . 164 ARG CG   1 1 
       10 15939 2 1 47 ARG CZ   C   89.046   6.127  14.799 1.00 . B B . 164 ARG CZ   1 1 
       10 15940 2 1 47 ARG H    H   89.025   3.876   8.938 1.00 . B B . 164 ARG H    1 1 
       10 15941 2 1 47 ARG HA   H   86.770   5.159  10.434 1.00 . B B . 164 ARG HA   1 1 
       10 15942 2 1 47 ARG HB2  H   89.255   6.305   9.118 1.00 . B B . 164 ARG HB2  1 1 
       10 15943 2 1 47 ARG HB3  H   88.112   7.206  10.114 1.00 . B B . 164 ARG HB3  1 1 
       10 15944 2 1 47 ARG HD2  H   87.999   7.094  12.322 1.00 . B B . 164 ARG HD2  1 1 
       10 15945 2 1 47 ARG HD3  H   87.752   5.362  12.619 1.00 . B B . 164 ARG HD3  1 1 
       10 15946 2 1 47 ARG HE   H   90.422   6.267  13.374 1.00 . B B . 164 ARG HE   1 1 
       10 15947 2 1 47 ARG HG2  H   89.501   4.741  11.167 1.00 . B B . 164 ARG HG2  1 1 
       10 15948 2 1 47 ARG HG3  H   90.263   6.329  11.257 1.00 . B B . 164 ARG HG3  1 1 
       10 15949 2 1 47 ARG HH11 H   89.038   4.126  14.860 1.00 . B B . 164 ARG HH11 1 1 
       10 15950 2 1 47 ARG HH12 H   88.541   4.921  16.316 1.00 . B B . 164 ARG HH12 1 1 
       10 15951 2 1 47 ARG HH21 H   88.960   8.115  15.028 1.00 . B B . 164 ARG HH21 1 1 
       10 15952 2 1 47 ARG HH22 H   88.496   7.180  16.411 1.00 . B B . 164 ARG HH22 1 1 
       10 15953 2 1 47 ARG N    N   88.202   3.920   9.470 1.00 . B B . 164 ARG N    1 1 
       10 15954 2 1 47 ARG NE   N   89.464   6.188  13.563 1.00 . B B . 164 ARG NE   1 1 
       10 15955 2 1 47 ARG NH1  N   88.860   4.968  15.369 1.00 . B B . 164 ARG NH1  1 1 
       10 15956 2 1 47 ARG NH2  N   88.815   7.226  15.464 1.00 . B B . 164 ARG NH2  1 1 
       10 15957 2 1 47 ARG O    O   87.125   5.091   7.259 1.00 . B B . 164 ARG O    1 1 
       10 15958 2 1 48 PRO C    C   85.834   7.824   6.390 1.00 . B B . 165 PRO C    1 1 
       10 15959 2 1 48 PRO CA   C   85.008   6.859   7.243 1.00 . B B . 165 PRO CA   1 1 
       10 15960 2 1 48 PRO CB   C   83.797   7.565   7.846 1.00 . B B . 165 PRO CB   1 1 
       10 15961 2 1 48 PRO CD   C   85.301   7.049   9.667 1.00 . B B . 165 PRO CD   1 1 
       10 15962 2 1 48 PRO CG   C   84.246   8.019   9.200 1.00 . B B . 165 PRO CG   1 1 
       10 15963 2 1 48 PRO HA   H   84.690   6.009   6.662 1.00 . B B . 165 PRO HA   1 1 
       10 15964 2 1 48 PRO HB2  H   83.518   8.414   7.239 1.00 . B B . 165 PRO HB2  1 1 
       10 15965 2 1 48 PRO HB3  H   82.968   6.878   7.936 1.00 . B B . 165 PRO HB3  1 1 
       10 15966 2 1 48 PRO HD2  H   86.104   7.574  10.163 1.00 . B B . 165 PRO HD2  1 1 
       10 15967 2 1 48 PRO HD3  H   84.870   6.308  10.324 1.00 . B B . 165 PRO HD3  1 1 
       10 15968 2 1 48 PRO HG2  H   84.662   9.014   9.136 1.00 . B B . 165 PRO HG2  1 1 
       10 15969 2 1 48 PRO HG3  H   83.411   8.012   9.885 1.00 . B B . 165 PRO HG3  1 1 
       10 15970 2 1 48 PRO N    N   85.782   6.424   8.431 1.00 . B B . 165 PRO N    1 1 
       10 15971 2 1 48 PRO O    O   86.661   8.560   6.891 1.00 . B B . 165 PRO O    1 1 
       10 15972 2 1 49 LEU C    C   85.886  10.182   4.388 1.00 . B B . 166 LEU C    1 1 
       10 15973 2 1 49 LEU CA   C   86.390   8.747   4.219 1.00 . B B . 166 LEU CA   1 1 
       10 15974 2 1 49 LEU CB   C   86.126   8.248   2.798 1.00 . B B . 166 LEU CB   1 1 
       10 15975 2 1 49 LEU CD1  C   87.555   6.271   3.336 1.00 . B B . 166 LEU CD1  1 1 
       10 15976 2 1 49 LEU CD2  C   86.986   6.790   0.959 1.00 . B B . 166 LEU CD2  1 1 
       10 15977 2 1 49 LEU CG   C   87.306   7.395   2.328 1.00 . B B . 166 LEU CG   1 1 
       10 15978 2 1 49 LEU H    H   84.945   7.227   4.717 1.00 . B B . 166 LEU H    1 1 
       10 15979 2 1 49 LEU HA   H   87.443   8.686   4.442 1.00 . B B . 166 LEU HA   1 1 
       10 15980 2 1 49 LEU HB2  H   85.224   7.654   2.787 1.00 . B B . 166 LEU HB2  1 1 
       10 15981 2 1 49 LEU HB3  H   86.008   9.094   2.136 1.00 . B B . 166 LEU HB3  1 1 
       10 15982 2 1 49 LEU HD11 H   86.631   6.025   3.835 1.00 . B B . 166 LEU HD11 1 1 
       10 15983 2 1 49 LEU HD12 H   88.283   6.595   4.065 1.00 . B B . 166 LEU HD12 1 1 
       10 15984 2 1 49 LEU HD13 H   87.928   5.399   2.818 1.00 . B B . 166 LEU HD13 1 1 
       10 15985 2 1 49 LEU HD21 H   86.759   5.740   1.074 1.00 . B B . 166 LEU HD21 1 1 
       10 15986 2 1 49 LEU HD22 H   87.840   6.904   0.307 1.00 . B B . 166 LEU HD22 1 1 
       10 15987 2 1 49 LEU HD23 H   86.135   7.298   0.531 1.00 . B B . 166 LEU HD23 1 1 
       10 15988 2 1 49 LEU HG   H   88.189   8.011   2.252 1.00 . B B . 166 LEU HG   1 1 
       10 15989 2 1 49 LEU N    N   85.617   7.827   5.102 1.00 . B B . 166 LEU N    1 1 
       10 15990 2 1 49 LEU O    O   86.591  11.134   4.116 1.00 . B B . 166 LEU O    1 1 
       10 15991 2 1 50 ALA C    C   85.092  12.564   5.854 1.00 . B B . 167 ALA C    1 1 
       10 15992 2 1 50 ALA CA   C   84.122  11.718   5.024 1.00 . B B . 167 ALA CA   1 1 
       10 15993 2 1 50 ALA CB   C   82.805  11.517   5.774 1.00 . B B . 167 ALA CB   1 1 
       10 15994 2 1 50 ALA H    H   84.120   9.563   5.050 1.00 . B B . 167 ALA H    1 1 
       10 15995 2 1 50 ALA HA   H   83.935  12.184   4.069 1.00 . B B . 167 ALA HA   1 1 
       10 15996 2 1 50 ALA HB1  H   82.711  10.482   6.065 1.00 . B B . 167 ALA HB1  1 1 
       10 15997 2 1 50 ALA HB2  H   81.980  11.788   5.133 1.00 . B B . 167 ALA HB2  1 1 
       10 15998 2 1 50 ALA HB3  H   82.795  12.142   6.657 1.00 . B B . 167 ALA HB3  1 1 
       10 15999 2 1 50 ALA N    N   84.671  10.345   4.836 1.00 . B B . 167 ALA N    1 1 
       10 16000 2 1 50 ALA O    O   85.738  12.075   6.759 1.00 . B B . 167 ALA O    1 1 
       10 16001 2 1 51 GLU C    C   85.333  15.702   7.173 1.00 . B B . 168 GLU C    1 1 
       10 16002 2 1 51 GLU CA   C   86.127  14.703   6.325 1.00 . B B . 168 GLU CA   1 1 
       10 16003 2 1 51 GLU CB   C   86.954  15.434   5.268 1.00 . B B . 168 GLU CB   1 1 
       10 16004 2 1 51 GLU CD   C   89.300  15.697   4.448 1.00 . B B . 168 GLU CD   1 1 
       10 16005 2 1 51 GLU CG   C   88.428  15.424   5.676 1.00 . B B . 168 GLU CG   1 1 
       10 16006 2 1 51 GLU H    H   84.669  14.204   4.819 1.00 . B B . 168 GLU H    1 1 
       10 16007 2 1 51 GLU HA   H   86.774  14.107   6.951 1.00 . B B . 168 GLU HA   1 1 
       10 16008 2 1 51 GLU HB2  H   86.840  14.937   4.315 1.00 . B B . 168 GLU HB2  1 1 
       10 16009 2 1 51 GLU HB3  H   86.610  16.454   5.184 1.00 . B B . 168 GLU HB3  1 1 
       10 16010 2 1 51 GLU HG2  H   88.602  16.190   6.418 1.00 . B B . 168 GLU HG2  1 1 
       10 16011 2 1 51 GLU HG3  H   88.681  14.459   6.089 1.00 . B B . 168 GLU HG3  1 1 
       10 16012 2 1 51 GLU N    N   85.198  13.829   5.553 1.00 . B B . 168 GLU N    1 1 
       10 16013 2 1 51 GLU O    O   85.060  15.390   8.320 1.00 . B B . 168 GLU O    1 1 
       10 16014 2 1 51 GLU OXT  O   85.014  16.760   6.658 1.00 . B B . 168 GLU OXT  1 1 
       10 16015 2 1 51 GLU OE1  O   89.435  14.802   3.631 1.00 . B B . 168 GLU OE1  1 1 
       10 16016 2 1 51 GLU OE2  O   89.820  16.797   4.348 1.00 . B B . 168 GLU OE2  1 1 
       10 16017 3 2  1 ZN  ZN   ZN  74.681   6.759   0.942 1.00 . C A . 201 ZN  ZN   1 1 
       10 16018 4 2  1 ZN  ZN   ZN  66.310  -1.241   4.008 1.00 . D A . 202 ZN  ZN   1 1 
       10 16019 5 2  1 ZN  ZN   ZN  86.826  -4.210  -1.966 1.00 . E B . 201 ZN  ZN   1 1 
       10 16020 6 2  1 ZN  ZN   ZN  92.304  -3.992   8.291 1.00 . F B . 202 ZN  ZN   1 1 
       11 16021 1 1  1 GLY C    C   84.401  12.910 -24.706 1.00 . A A . 118 GLY C    1 1 
       11 16022 1 1  1 GLY CA   C   83.516  13.878 -25.494 1.00 . A A . 118 GLY CA   1 1 
       11 16023 1 1  1 GLY H1   H   84.671  15.272 -26.522 1.00 . A A . 118 GLY H1   1 1 
       11 16024 1 1  1 GLY H2   H   84.904  15.286 -24.839 1.00 . A A . 118 GLY H2   1 1 
       11 16025 1 1  1 GLY H3   H   83.496  15.960 -25.511 1.00 . A A . 118 GLY H3   1 1 
       11 16026 1 1  1 GLY HA2  H   82.573  14.000 -24.983 1.00 . A A . 118 GLY HA2  1 1 
       11 16027 1 1  1 GLY HA3  H   83.341  13.482 -26.483 1.00 . A A . 118 GLY HA3  1 1 
       11 16028 1 1  1 GLY N    N   84.198  15.199 -25.599 1.00 . A A . 118 GLY N    1 1 
       11 16029 1 1  1 GLY O    O   85.489  13.249 -24.287 1.00 . A A . 118 GLY O    1 1 
       11 16030 1 1  2 SER C    C   85.249  11.333 -22.429 1.00 . A A . 119 SER C    1 1 
       11 16031 1 1  2 SER CA   C   84.758  10.716 -23.740 1.00 . A A . 119 SER CA   1 1 
       11 16032 1 1  2 SER CB   C   85.939  10.388 -24.653 1.00 . A A . 119 SER CB   1 1 
       11 16033 1 1  2 SER H    H   83.061  11.450 -24.848 1.00 . A A . 119 SER H    1 1 
       11 16034 1 1  2 SER HA   H   84.185   9.824 -23.546 1.00 . A A . 119 SER HA   1 1 
       11 16035 1 1  2 SER HB2  H   85.602  10.352 -25.679 1.00 . A A . 119 SER HB2  1 1 
       11 16036 1 1  2 SER HB3  H   86.696  11.150 -24.550 1.00 . A A . 119 SER HB3  1 1 
       11 16037 1 1  2 SER HG   H   86.223   8.942 -23.384 1.00 . A A . 119 SER HG   1 1 
       11 16038 1 1  2 SER N    N   83.942  11.704 -24.502 1.00 . A A . 119 SER N    1 1 
       11 16039 1 1  2 SER O    O   86.430  11.353 -22.144 1.00 . A A . 119 SER O    1 1 
       11 16040 1 1  2 SER OG   O   86.483   9.127 -24.290 1.00 . A A . 119 SER OG   1 1 
       11 16041 1 1  3 ARG C    C   83.535  12.912 -19.551 1.00 . A A . 120 ARG C    1 1 
       11 16042 1 1  3 ARG CA   C   84.767  12.455 -20.337 1.00 . A A . 120 ARG CA   1 1 
       11 16043 1 1  3 ARG CB   C   85.628  13.656 -20.729 1.00 . A A . 120 ARG CB   1 1 
       11 16044 1 1  3 ARG CD   C   87.792  14.836 -20.316 1.00 . A A . 120 ARG CD   1 1 
       11 16045 1 1  3 ARG CG   C   86.940  13.621 -19.943 1.00 . A A . 120 ARG CG   1 1 
       11 16046 1 1  3 ARG CZ   C   89.120  13.961 -18.488 1.00 . A A . 120 ARG CZ   1 1 
       11 16047 1 1  3 ARG H    H   83.404  11.815 -21.878 1.00 . A A . 120 ARG H    1 1 
       11 16048 1 1  3 ARG HA   H   85.348  11.759 -19.756 1.00 . A A . 120 ARG HA   1 1 
       11 16049 1 1  3 ARG HB2  H   85.842  13.615 -21.788 1.00 . A A . 120 ARG HB2  1 1 
       11 16050 1 1  3 ARG HB3  H   85.097  14.569 -20.505 1.00 . A A . 120 ARG HB3  1 1 
       11 16051 1 1  3 ARG HD2  H   87.946  14.873 -21.385 1.00 . A A . 120 ARG HD2  1 1 
       11 16052 1 1  3 ARG HD3  H   87.320  15.745 -19.973 1.00 . A A . 120 ARG HD3  1 1 
       11 16053 1 1  3 ARG HE   H   89.916  14.985 -19.992 1.00 . A A . 120 ARG HE   1 1 
       11 16054 1 1  3 ARG HG2  H   86.726  13.644 -18.885 1.00 . A A . 120 ARG HG2  1 1 
       11 16055 1 1  3 ARG HG3  H   87.479  12.716 -20.182 1.00 . A A . 120 ARG HG3  1 1 
       11 16056 1 1  3 ARG HH11 H   89.390  12.184 -19.369 1.00 . A A . 120 ARG HH11 1 1 
       11 16057 1 1  3 ARG HH12 H   89.311  12.158 -17.639 1.00 . A A . 120 ARG HH12 1 1 
       11 16058 1 1  3 ARG HH21 H   88.859  15.583 -17.345 1.00 . A A . 120 ARG HH21 1 1 
       11 16059 1 1  3 ARG HH22 H   89.011  14.083 -16.493 1.00 . A A . 120 ARG HH22 1 1 
       11 16060 1 1  3 ARG N    N   84.351  11.839 -21.629 1.00 . A A . 120 ARG N    1 1 
       11 16061 1 1  3 ARG NE   N   89.087  14.625 -19.612 1.00 . A A . 120 ARG NE   1 1 
       11 16062 1 1  3 ARG NH1  N   89.286  12.666 -18.500 1.00 . A A . 120 ARG NH1  1 1 
       11 16063 1 1  3 ARG NH2  N   88.986  14.592 -17.353 1.00 . A A . 120 ARG NH2  1 1 
       11 16064 1 1  3 ARG O    O   82.910  13.901 -19.877 1.00 . A A . 120 ARG O    1 1 
       11 16065 1 1  4 GLN C    C   81.741  11.566 -16.604 1.00 . A A . 121 GLN C    1 1 
       11 16066 1 1  4 GLN CA   C   81.990  12.590 -17.713 1.00 . A A . 121 GLN CA   1 1 
       11 16067 1 1  4 GLN CB   C   80.828  12.598 -18.707 1.00 . A A . 121 GLN CB   1 1 
       11 16068 1 1  4 GLN CD   C   79.782  14.207 -20.308 1.00 . A A . 121 GLN CD   1 1 
       11 16069 1 1  4 GLN CG   C   80.315  14.029 -18.885 1.00 . A A . 121 GLN CG   1 1 
       11 16070 1 1  4 GLN H    H   83.698  11.402 -18.271 1.00 . A A . 121 GLN H    1 1 
       11 16071 1 1  4 GLN HA   H   82.124  13.575 -17.295 1.00 . A A . 121 GLN HA   1 1 
       11 16072 1 1  4 GLN HB2  H   81.167  12.217 -19.661 1.00 . A A . 121 GLN HB2  1 1 
       11 16073 1 1  4 GLN HB3  H   80.031  11.973 -18.334 1.00 . A A . 121 GLN HB3  1 1 
       11 16074 1 1  4 GLN HE21 H   79.794  16.191 -20.218 1.00 . A A . 121 GLN HE21 1 1 
       11 16075 1 1  4 GLN HE22 H   79.253  15.534 -21.687 1.00 . A A . 121 GLN HE22 1 1 
       11 16076 1 1  4 GLN HG2  H   79.521  14.217 -18.177 1.00 . A A . 121 GLN HG2  1 1 
       11 16077 1 1  4 GLN HG3  H   81.123  14.725 -18.714 1.00 . A A . 121 GLN HG3  1 1 
       11 16078 1 1  4 GLN N    N   83.182  12.197 -18.518 1.00 . A A . 121 GLN N    1 1 
       11 16079 1 1  4 GLN NE2  N   79.594  15.410 -20.777 1.00 . A A . 121 GLN NE2  1 1 
       11 16080 1 1  4 GLN O    O   82.562  10.709 -16.341 1.00 . A A . 121 GLN O    1 1 
       11 16081 1 1  4 GLN OE1  O   79.534  13.240 -21.001 1.00 . A A . 121 GLN OE1  1 1 
       11 16082 1 1  5 ILE C    C   78.815  10.356 -14.840 1.00 . A A . 122 ILE C    1 1 
       11 16083 1 1  5 ILE CA   C   80.312  10.675 -14.861 1.00 . A A . 122 ILE CA   1 1 
       11 16084 1 1  5 ILE CB   C   80.729  11.382 -13.573 1.00 . A A . 122 ILE CB   1 1 
       11 16085 1 1  5 ILE CD1  C   81.464  10.196 -11.501 1.00 . A A . 122 ILE CD1  1 1 
       11 16086 1 1  5 ILE CG1  C   80.258  10.568 -12.366 1.00 . A A . 122 ILE CG1  1 1 
       11 16087 1 1  5 ILE CG2  C   80.096  12.774 -13.527 1.00 . A A . 122 ILE CG2  1 1 
       11 16088 1 1  5 ILE H    H   79.963  12.343 -16.180 1.00 . A A . 122 ILE H    1 1 
       11 16089 1 1  5 ILE HA   H   80.887   9.772 -14.990 1.00 . A A . 122 ILE HA   1 1 
       11 16090 1 1  5 ILE HB   H   81.804  11.473 -13.548 1.00 . A A . 122 ILE HB   1 1 
       11 16091 1 1  5 ILE HD11 H   81.731   9.165 -11.681 1.00 . A A . 122 ILE HD11 1 1 
       11 16092 1 1  5 ILE HD12 H   81.213  10.326 -10.459 1.00 . A A . 122 ILE HD12 1 1 
       11 16093 1 1  5 ILE HD13 H   82.298  10.834 -11.752 1.00 . A A . 122 ILE HD13 1 1 
       11 16094 1 1  5 ILE HG12 H   79.564  11.156 -11.784 1.00 . A A . 122 ILE HG12 1 1 
       11 16095 1 1  5 ILE HG13 H   79.770   9.667 -12.708 1.00 . A A . 122 ILE HG13 1 1 
       11 16096 1 1  5 ILE HG21 H   80.873  13.523 -13.541 1.00 . A A . 122 ILE HG21 1 1 
       11 16097 1 1  5 ILE HG22 H   79.514  12.875 -12.623 1.00 . A A . 122 ILE HG22 1 1 
       11 16098 1 1  5 ILE HG23 H   79.454  12.906 -14.385 1.00 . A A . 122 ILE HG23 1 1 
       11 16099 1 1  5 ILE N    N   80.613  11.646 -15.952 1.00 . A A . 122 ILE N    1 1 
       11 16100 1 1  5 ILE O    O   78.020  11.098 -14.298 1.00 . A A . 122 ILE O    1 1 
       11 16101 1 1  6 VAL C    C   76.819   7.383 -15.230 1.00 . A A . 123 VAL C    1 1 
       11 16102 1 1  6 VAL CA   C   76.984   8.891 -15.445 1.00 . A A . 123 VAL CA   1 1 
       11 16103 1 1  6 VAL CB   C   76.492   9.291 -16.836 1.00 . A A . 123 VAL CB   1 1 
       11 16104 1 1  6 VAL CG1  C   76.617  10.806 -17.009 1.00 . A A . 123 VAL CG1  1 1 
       11 16105 1 1  6 VAL CG2  C   77.338   8.586 -17.898 1.00 . A A . 123 VAL CG2  1 1 
       11 16106 1 1  6 VAL H    H   79.089   8.677 -15.858 1.00 . A A . 123 VAL H    1 1 
       11 16107 1 1  6 VAL HA   H   76.445   9.441 -14.690 1.00 . A A . 123 VAL HA   1 1 
       11 16108 1 1  6 VAL HB   H   75.458   9.000 -16.949 1.00 . A A . 123 VAL HB   1 1 
       11 16109 1 1  6 VAL HG11 H   75.737  11.185 -17.506 1.00 . A A . 123 VAL HG11 1 1 
       11 16110 1 1  6 VAL HG12 H   77.491  11.029 -17.603 1.00 . A A . 123 VAL HG12 1 1 
       11 16111 1 1  6 VAL HG13 H   76.712  11.272 -16.040 1.00 . A A . 123 VAL HG13 1 1 
       11 16112 1 1  6 VAL HG21 H   77.534   7.570 -17.587 1.00 . A A . 123 VAL HG21 1 1 
       11 16113 1 1  6 VAL HG22 H   78.273   9.112 -18.022 1.00 . A A . 123 VAL HG22 1 1 
       11 16114 1 1  6 VAL HG23 H   76.803   8.578 -18.837 1.00 . A A . 123 VAL HG23 1 1 
       11 16115 1 1  6 VAL N    N   78.429   9.259 -15.427 1.00 . A A . 123 VAL N    1 1 
       11 16116 1 1  6 VAL O    O   77.730   6.705 -14.796 1.00 . A A . 123 VAL O    1 1 
       11 16117 1 1  7 ASP C    C   75.566   5.020 -13.867 1.00 . A A . 124 ASP C    1 1 
       11 16118 1 1  7 ASP CA   C   75.442   5.392 -15.346 1.00 . A A . 124 ASP CA   1 1 
       11 16119 1 1  7 ASP CB   C   76.543   4.716 -16.164 1.00 . A A . 124 ASP CB   1 1 
       11 16120 1 1  7 ASP CG   C   76.031   3.378 -16.703 1.00 . A A . 124 ASP CG   1 1 
       11 16121 1 1  7 ASP H    H   74.945   7.420 -15.882 1.00 . A A . 124 ASP H    1 1 
       11 16122 1 1  7 ASP HA   H   74.475   5.106 -15.725 1.00 . A A . 124 ASP HA   1 1 
       11 16123 1 1  7 ASP HB2  H   76.820   5.354 -16.990 1.00 . A A . 124 ASP HB2  1 1 
       11 16124 1 1  7 ASP HB3  H   77.405   4.545 -15.537 1.00 . A A . 124 ASP HB3  1 1 
       11 16125 1 1  7 ASP N    N   75.664   6.855 -15.533 1.00 . A A . 124 ASP N    1 1 
       11 16126 1 1  7 ASP O    O   76.641   5.032 -13.301 1.00 . A A . 124 ASP O    1 1 
       11 16127 1 1  7 ASP OD1  O   74.953   2.973 -16.299 1.00 . A A . 124 ASP OD1  1 1 
       11 16128 1 1  7 ASP OD2  O   76.725   2.782 -17.510 1.00 . A A . 124 ASP OD2  1 1 
       11 16129 1 1  8 ALA C    C   74.720   2.804 -11.653 1.00 . A A . 125 ALA C    1 1 
       11 16130 1 1  8 ALA CA   C   74.524   4.314 -11.797 1.00 . A A . 125 ALA CA   1 1 
       11 16131 1 1  8 ALA CB   C   73.170   4.735 -11.228 1.00 . A A . 125 ALA CB   1 1 
       11 16132 1 1  8 ALA H    H   73.615   4.685 -13.715 1.00 . A A . 125 ALA H    1 1 
       11 16133 1 1  8 ALA HA   H   75.317   4.847 -11.297 1.00 . A A . 125 ALA HA   1 1 
       11 16134 1 1  8 ALA HB1  H   72.981   4.194 -10.313 1.00 . A A . 125 ALA HB1  1 1 
       11 16135 1 1  8 ALA HB2  H   72.394   4.513 -11.946 1.00 . A A . 125 ALA HB2  1 1 
       11 16136 1 1  8 ALA HB3  H   73.179   5.796 -11.025 1.00 . A A . 125 ALA HB3  1 1 
       11 16137 1 1  8 ALA N    N   74.472   4.689 -13.238 1.00 . A A . 125 ALA N    1 1 
       11 16138 1 1  8 ALA O    O   73.955   2.128 -10.994 1.00 . A A . 125 ALA O    1 1 
       11 16139 1 1  9 GLN C    C   75.982   0.348 -10.711 1.00 . A A . 126 GLN C    1 1 
       11 16140 1 1  9 GLN CA   C   75.990   0.803 -12.174 1.00 . A A . 126 GLN CA   1 1 
       11 16141 1 1  9 GLN CB   C   77.375   0.599 -12.787 1.00 . A A . 126 GLN CB   1 1 
       11 16142 1 1  9 GLN CD   C   79.139   2.347 -13.056 1.00 . A A . 126 GLN CD   1 1 
       11 16143 1 1  9 GLN CG   C   78.393   1.470 -12.048 1.00 . A A . 126 GLN CG   1 1 
       11 16144 1 1  9 GLN H    H   76.339   2.838 -12.798 1.00 . A A . 126 GLN H    1 1 
       11 16145 1 1  9 GLN HA   H   75.253   0.257 -12.742 1.00 . A A . 126 GLN HA   1 1 
       11 16146 1 1  9 GLN HB2  H   77.659  -0.439 -12.698 1.00 . A A . 126 GLN HB2  1 1 
       11 16147 1 1  9 GLN HB3  H   77.352   0.878 -13.829 1.00 . A A . 126 GLN HB3  1 1 
       11 16148 1 1  9 GLN HE21 H   79.861   0.805 -14.078 1.00 . A A . 126 GLN HE21 1 1 
       11 16149 1 1  9 GLN HE22 H   80.307   2.335 -14.661 1.00 . A A . 126 GLN HE22 1 1 
       11 16150 1 1  9 GLN HG2  H   77.880   2.098 -11.335 1.00 . A A . 126 GLN HG2  1 1 
       11 16151 1 1  9 GLN HG3  H   79.099   0.838 -11.530 1.00 . A A . 126 GLN HG3  1 1 
       11 16152 1 1  9 GLN N    N   75.740   2.271 -12.269 1.00 . A A . 126 GLN N    1 1 
       11 16153 1 1  9 GLN NE2  N   79.826   1.783 -14.011 1.00 . A A . 126 GLN NE2  1 1 
       11 16154 1 1  9 GLN O    O   76.990   0.391 -10.034 1.00 . A A . 126 GLN O    1 1 
       11 16155 1 1  9 GLN OE1  O   79.097   3.559 -12.972 1.00 . A A . 126 GLN OE1  1 1 
       11 16156 1 1 10 ALA C    C   75.436   0.461  -7.871 1.00 . A A . 127 ALA C    1 1 
       11 16157 1 1 10 ALA CA   C   74.777  -0.557  -8.807 1.00 . A A . 127 ALA CA   1 1 
       11 16158 1 1 10 ALA CB   C   75.541  -1.881  -8.781 1.00 . A A . 127 ALA CB   1 1 
       11 16159 1 1 10 ALA H    H   74.055  -0.123 -10.791 1.00 . A A . 127 ALA H    1 1 
       11 16160 1 1 10 ALA HA   H   73.749  -0.721  -8.520 1.00 . A A . 127 ALA HA   1 1 
       11 16161 1 1 10 ALA HB1  H   76.257  -1.867  -7.973 1.00 . A A . 127 ALA HB1  1 1 
       11 16162 1 1 10 ALA HB2  H   76.059  -2.015  -9.719 1.00 . A A . 127 ALA HB2  1 1 
       11 16163 1 1 10 ALA HB3  H   74.846  -2.694  -8.633 1.00 . A A . 127 ALA HB3  1 1 
       11 16164 1 1 10 ALA N    N   74.853  -0.093 -10.223 1.00 . A A . 127 ALA N    1 1 
       11 16165 1 1 10 ALA O    O   76.592   0.335  -7.519 1.00 . A A . 127 ALA O    1 1 
       11 16166 1 1 11 VAL C    C   74.225   3.063  -5.627 1.00 . A A . 128 VAL C    1 1 
       11 16167 1 1 11 VAL CA   C   75.299   2.485  -6.548 1.00 . A A . 128 VAL CA   1 1 
       11 16168 1 1 11 VAL CB   C   75.871   3.572  -7.456 1.00 . A A . 128 VAL CB   1 1 
       11 16169 1 1 11 VAL CG1  C   77.126   3.041  -8.146 1.00 . A A . 128 VAL CG1  1 1 
       11 16170 1 1 11 VAL CG2  C   74.833   3.973  -8.506 1.00 . A A . 128 VAL CG2  1 1 
       11 16171 1 1 11 VAL H    H   73.780   1.549  -7.757 1.00 . A A . 128 VAL H    1 1 
       11 16172 1 1 11 VAL HA   H   76.092   2.046  -5.963 1.00 . A A . 128 VAL HA   1 1 
       11 16173 1 1 11 VAL HB   H   76.128   4.433  -6.859 1.00 . A A . 128 VAL HB   1 1 
       11 16174 1 1 11 VAL HG11 H   76.843   2.376  -8.949 1.00 . A A . 128 VAL HG11 1 1 
       11 16175 1 1 11 VAL HG12 H   77.729   2.505  -7.429 1.00 . A A . 128 VAL HG12 1 1 
       11 16176 1 1 11 VAL HG13 H   77.694   3.869  -8.547 1.00 . A A . 128 VAL HG13 1 1 
       11 16177 1 1 11 VAL HG21 H   74.612   5.026  -8.408 1.00 . A A . 128 VAL HG21 1 1 
       11 16178 1 1 11 VAL HG22 H   73.929   3.401  -8.359 1.00 . A A . 128 VAL HG22 1 1 
       11 16179 1 1 11 VAL HG23 H   75.226   3.780  -9.491 1.00 . A A . 128 VAL HG23 1 1 
       11 16180 1 1 11 VAL N    N   74.710   1.465  -7.463 1.00 . A A . 128 VAL N    1 1 
       11 16181 1 1 11 VAL O    O   73.043   2.968  -5.892 1.00 . A A . 128 VAL O    1 1 
       11 16182 1 1 12 CYS C    C   72.614   5.092  -4.323 1.00 . A A . 129 CYS C    1 1 
       11 16183 1 1 12 CYS CA   C   73.650   4.244  -3.584 1.00 . A A . 129 CYS CA   1 1 
       11 16184 1 1 12 CYS CB   C   74.485   5.117  -2.646 1.00 . A A . 129 CYS CB   1 1 
       11 16185 1 1 12 CYS H    H   75.594   3.719  -4.356 1.00 . A A . 129 CYS H    1 1 
       11 16186 1 1 12 CYS HA   H   73.161   3.465  -3.023 1.00 . A A . 129 CYS HA   1 1 
       11 16187 1 1 12 CYS HB2  H   75.341   4.556  -2.301 1.00 . A A . 129 CYS HB2  1 1 
       11 16188 1 1 12 CYS HB3  H   74.821   5.995  -3.176 1.00 . A A . 129 CYS HB3  1 1 
       11 16189 1 1 12 CYS N    N   74.634   3.658  -4.542 1.00 . A A . 129 CYS N    1 1 
       11 16190 1 1 12 CYS O    O   72.863   5.599  -5.398 1.00 . A A . 129 CYS O    1 1 
       11 16191 1 1 12 CYS SG   S   73.478   5.615  -1.228 1.00 . A A . 129 CYS SG   1 1 
       11 16192 1 1 13 THR C    C   70.609   7.553  -4.079 1.00 . A A . 130 THR C    1 1 
       11 16193 1 1 13 THR CA   C   70.402   6.072  -4.411 1.00 . A A . 130 THR CA   1 1 
       11 16194 1 1 13 THR CB   C   69.075   5.566  -3.839 1.00 . A A . 130 THR CB   1 1 
       11 16195 1 1 13 THR CG2  C   69.061   5.743  -2.320 1.00 . A A . 130 THR CG2  1 1 
       11 16196 1 1 13 THR H    H   71.276   4.837  -2.878 1.00 . A A . 130 THR H    1 1 
       11 16197 1 1 13 THR HA   H   70.428   5.918  -5.477 1.00 . A A . 130 THR HA   1 1 
       11 16198 1 1 13 THR HB   H   68.958   4.519  -4.075 1.00 . A A . 130 THR HB   1 1 
       11 16199 1 1 13 THR HG1  H   67.718   6.958  -3.772 1.00 . A A . 130 THR HG1  1 1 
       11 16200 1 1 13 THR HG21 H   69.497   6.697  -2.063 1.00 . A A . 130 THR HG21 1 1 
       11 16201 1 1 13 THR HG22 H   69.631   4.950  -1.859 1.00 . A A . 130 THR HG22 1 1 
       11 16202 1 1 13 THR HG23 H   68.043   5.707  -1.963 1.00 . A A . 130 THR HG23 1 1 
       11 16203 1 1 13 THR N    N   71.454   5.253  -3.747 1.00 . A A . 130 THR N    1 1 
       11 16204 1 1 13 THR O    O   70.202   8.428  -4.816 1.00 . A A . 130 THR O    1 1 
       11 16205 1 1 13 THR OG1  O   68.004   6.303  -4.413 1.00 . A A . 130 THR OG1  1 1 
       11 16206 1 1 14 ARG C    C   72.894   9.680  -3.048 1.00 . A A . 131 ARG C    1 1 
       11 16207 1 1 14 ARG CA   C   71.493   9.259  -2.597 1.00 . A A . 131 ARG CA   1 1 
       11 16208 1 1 14 ARG CB   C   71.386   9.290  -1.072 1.00 . A A . 131 ARG CB   1 1 
       11 16209 1 1 14 ARG CD   C   69.113  10.296  -0.818 1.00 . A A . 131 ARG CD   1 1 
       11 16210 1 1 14 ARG CG   C   70.613  10.538  -0.640 1.00 . A A . 131 ARG CG   1 1 
       11 16211 1 1 14 ARG CZ   C   68.277  12.540  -0.446 1.00 . A A . 131 ARG CZ   1 1 
       11 16212 1 1 14 ARG H    H   71.575   7.115  -2.399 1.00 . A A . 131 ARG H    1 1 
       11 16213 1 1 14 ARG HA   H   70.745   9.901  -3.035 1.00 . A A . 131 ARG HA   1 1 
       11 16214 1 1 14 ARG HB2  H   70.865   8.408  -0.731 1.00 . A A . 131 ARG HB2  1 1 
       11 16215 1 1 14 ARG HB3  H   72.375   9.312  -0.642 1.00 . A A . 131 ARG HB3  1 1 
       11 16216 1 1 14 ARG HD2  H   68.832  10.420  -1.853 1.00 . A A . 131 ARG HD2  1 1 
       11 16217 1 1 14 ARG HD3  H   68.847   9.309  -0.471 1.00 . A A . 131 ARG HD3  1 1 
       11 16218 1 1 14 ARG HE   H   68.161  11.116   0.933 1.00 . A A . 131 ARG HE   1 1 
       11 16219 1 1 14 ARG HG2  H   70.823  10.749   0.399 1.00 . A A . 131 ARG HG2  1 1 
       11 16220 1 1 14 ARG HG3  H   70.917  11.378  -1.247 1.00 . A A . 131 ARG HG3  1 1 
       11 16221 1 1 14 ARG HH11 H   66.736  12.020  -1.613 1.00 . A A . 131 ARG HH11 1 1 
       11 16222 1 1 14 ARG HH12 H   67.189  13.691  -1.670 1.00 . A A . 131 ARG HH12 1 1 
       11 16223 1 1 14 ARG HH21 H   69.778  13.342   0.610 1.00 . A A . 131 ARG HH21 1 1 
       11 16224 1 1 14 ARG HH22 H   68.912  14.440  -0.413 1.00 . A A . 131 ARG HH22 1 1 
       11 16225 1 1 14 ARG N    N   71.249   7.837  -2.976 1.00 . A A . 131 ARG N    1 1 
       11 16226 1 1 14 ARG NE   N   68.458  11.336   0.025 1.00 . A A . 131 ARG NE   1 1 
       11 16227 1 1 14 ARG NH1  N   67.327  12.769  -1.310 1.00 . A A . 131 ARG NH1  1 1 
       11 16228 1 1 14 ARG NH2  N   69.049  13.517  -0.052 1.00 . A A . 131 ARG NH2  1 1 
       11 16229 1 1 14 ARG O    O   73.073  10.696  -3.691 1.00 . A A . 131 ARG O    1 1 
       11 16230 1 1 15 CYS C    C   75.471   8.898  -4.622 1.00 . A A . 132 CYS C    1 1 
       11 16231 1 1 15 CYS CA   C   75.277   9.247  -3.145 1.00 . A A . 132 CYS CA   1 1 
       11 16232 1 1 15 CYS CB   C   76.186   8.388  -2.264 1.00 . A A . 132 CYS CB   1 1 
       11 16233 1 1 15 CYS H    H   73.724   8.080  -2.213 1.00 . A A . 132 CYS H    1 1 
       11 16234 1 1 15 CYS HA   H   75.475  10.293  -2.972 1.00 . A A . 132 CYS HA   1 1 
       11 16235 1 1 15 CYS HB2  H   76.108   7.354  -2.568 1.00 . A A . 132 CYS HB2  1 1 
       11 16236 1 1 15 CYS HB3  H   77.209   8.718  -2.372 1.00 . A A . 132 CYS HB3  1 1 
       11 16237 1 1 15 CYS N    N   73.890   8.900  -2.725 1.00 . A A . 132 CYS N    1 1 
       11 16238 1 1 15 CYS O    O   76.300   9.469  -5.301 1.00 . A A . 132 CYS O    1 1 
       11 16239 1 1 15 CYS SG   S   75.680   8.549  -0.534 1.00 . A A . 132 CYS SG   1 1 
       11 16240 1 1 16 LYS C    C   76.156   6.853  -6.816 1.00 . A A . 133 LYS C    1 1 
       11 16241 1 1 16 LYS CA   C   74.820   7.563  -6.553 1.00 . A A . 133 LYS CA   1 1 
       11 16242 1 1 16 LYS CB   C   74.680   8.882  -7.343 1.00 . A A . 133 LYS CB   1 1 
       11 16243 1 1 16 LYS CD   C   76.146   8.776  -9.371 1.00 . A A . 133 LYS CD   1 1 
       11 16244 1 1 16 LYS CE   C   77.617   8.491  -9.677 1.00 . A A . 133 LYS CE   1 1 
       11 16245 1 1 16 LYS CG   C   76.016   9.337  -7.954 1.00 . A A . 133 LYS CG   1 1 
       11 16246 1 1 16 LYS H    H   74.041   7.523  -4.545 1.00 . A A . 133 LYS H    1 1 
       11 16247 1 1 16 LYS HA   H   74.005   6.904  -6.810 1.00 . A A . 133 LYS HA   1 1 
       11 16248 1 1 16 LYS HB2  H   73.963   8.740  -8.136 1.00 . A A . 133 LYS HB2  1 1 
       11 16249 1 1 16 LYS HB3  H   74.319   9.652  -6.676 1.00 . A A . 133 LYS HB3  1 1 
       11 16250 1 1 16 LYS HD2  H   75.579   7.860  -9.449 1.00 . A A . 133 LYS HD2  1 1 
       11 16251 1 1 16 LYS HD3  H   75.765   9.496 -10.079 1.00 . A A . 133 LYS HD3  1 1 
       11 16252 1 1 16 LYS HE2  H   78.252   8.968  -8.945 1.00 . A A . 133 LYS HE2  1 1 
       11 16253 1 1 16 LYS HE3  H   77.799   7.426  -9.696 1.00 . A A . 133 LYS HE3  1 1 
       11 16254 1 1 16 LYS HG2  H   76.033  10.416  -7.999 1.00 . A A . 133 LYS HG2  1 1 
       11 16255 1 1 16 LYS HG3  H   76.842   8.999  -7.350 1.00 . A A . 133 LYS HG3  1 1 
       11 16256 1 1 16 LYS HZ1  H   78.162  10.067 -10.924 1.00 . A A . 133 LYS HZ1  1 1 
       11 16257 1 1 16 LYS HZ2  H   76.959   9.054 -11.569 1.00 . A A . 133 LYS HZ2  1 1 
       11 16258 1 1 16 LYS HZ3  H   78.576   8.534 -11.523 1.00 . A A . 133 LYS HZ3  1 1 
       11 16259 1 1 16 LYS N    N   74.704   7.964  -5.119 1.00 . A A . 133 LYS N    1 1 
       11 16260 1 1 16 LYS NZ   N   77.846   9.081 -11.025 1.00 . A A . 133 LYS NZ   1 1 
       11 16261 1 1 16 LYS O    O   76.511   6.577  -7.943 1.00 . A A . 133 LYS O    1 1 
       11 16262 1 1 17 GLU C    C   78.774   5.381  -4.652 1.00 . A A . 134 GLU C    1 1 
       11 16263 1 1 17 GLU CA   C   78.193   5.836  -5.993 1.00 . A A . 134 GLU CA   1 1 
       11 16264 1 1 17 GLU CB   C   79.107   6.873  -6.645 1.00 . A A . 134 GLU CB   1 1 
       11 16265 1 1 17 GLU CD   C   79.953   9.201  -6.311 1.00 . A A . 134 GLU CD   1 1 
       11 16266 1 1 17 GLU CG   C   79.515   7.917  -5.604 1.00 . A A . 134 GLU CG   1 1 
       11 16267 1 1 17 GLU H    H   76.594   6.753  -4.878 1.00 . A A . 134 GLU H    1 1 
       11 16268 1 1 17 GLU HA   H   78.065   4.993  -6.653 1.00 . A A . 134 GLU HA   1 1 
       11 16269 1 1 17 GLU HB2  H   79.990   6.385  -7.029 1.00 . A A . 134 GLU HB2  1 1 
       11 16270 1 1 17 GLU HB3  H   78.583   7.357  -7.454 1.00 . A A . 134 GLU HB3  1 1 
       11 16271 1 1 17 GLU HG2  H   78.674   8.128  -4.960 1.00 . A A . 134 GLU HG2  1 1 
       11 16272 1 1 17 GLU HG3  H   80.334   7.533  -5.012 1.00 . A A . 134 GLU HG3  1 1 
       11 16273 1 1 17 GLU N    N   76.894   6.538  -5.784 1.00 . A A . 134 GLU N    1 1 
       11 16274 1 1 17 GLU O    O   78.195   5.597  -3.607 1.00 . A A . 134 GLU O    1 1 
       11 16275 1 1 17 GLU OE1  O   79.094  10.020  -6.592 1.00 . A A . 134 GLU OE1  1 1 
       11 16276 1 1 17 GLU OE2  O   81.139   9.342  -6.558 1.00 . A A . 134 GLU OE2  1 1 
       11 16277 1 1 18 SER C    C   79.610   3.328  -2.668 1.00 . A A . 135 SER C    1 1 
       11 16278 1 1 18 SER CA   C   80.548   4.283  -3.412 1.00 . A A . 135 SER CA   1 1 
       11 16279 1 1 18 SER CB   C   80.788   5.553  -2.593 1.00 . A A . 135 SER CB   1 1 
       11 16280 1 1 18 SER H    H   80.365   4.595  -5.537 1.00 . A A . 135 SER H    1 1 
       11 16281 1 1 18 SER HA   H   81.488   3.798  -3.619 1.00 . A A . 135 SER HA   1 1 
       11 16282 1 1 18 SER HB2  H   81.697   5.444  -2.019 1.00 . A A . 135 SER HB2  1 1 
       11 16283 1 1 18 SER HB3  H   80.882   6.397  -3.259 1.00 . A A . 135 SER HB3  1 1 
       11 16284 1 1 18 SER HG   H   80.002   6.318  -0.989 1.00 . A A . 135 SER HG   1 1 
       11 16285 1 1 18 SER N    N   79.918   4.754  -4.680 1.00 . A A . 135 SER N    1 1 
       11 16286 1 1 18 SER O    O   79.500   3.366  -1.459 1.00 . A A . 135 SER O    1 1 
       11 16287 1 1 18 SER OG   O   79.696   5.766  -1.711 1.00 . A A . 135 SER OG   1 1 
       11 16288 1 1 19 ALA C    C   78.050   0.147  -3.404 1.00 . A A . 136 ALA C    1 1 
       11 16289 1 1 19 ALA CA   C   78.012   1.508  -2.705 1.00 . A A . 136 ALA CA   1 1 
       11 16290 1 1 19 ALA CB   C   76.626   2.137  -2.833 1.00 . A A . 136 ALA CB   1 1 
       11 16291 1 1 19 ALA H    H   79.039   2.444  -4.354 1.00 . A A . 136 ALA H    1 1 
       11 16292 1 1 19 ALA HA   H   78.273   1.404  -1.664 1.00 . A A . 136 ALA HA   1 1 
       11 16293 1 1 19 ALA HB1  H   76.208   1.891  -3.799 1.00 . A A . 136 ALA HB1  1 1 
       11 16294 1 1 19 ALA HB2  H   76.708   3.211  -2.740 1.00 . A A . 136 ALA HB2  1 1 
       11 16295 1 1 19 ALA HB3  H   75.983   1.755  -2.054 1.00 . A A . 136 ALA HB3  1 1 
       11 16296 1 1 19 ALA N    N   78.936   2.465  -3.379 1.00 . A A . 136 ALA N    1 1 
       11 16297 1 1 19 ALA O    O   78.186   0.060  -4.609 1.00 . A A . 136 ALA O    1 1 
       11 16298 1 1 20 ASP C    C   76.905  -3.169  -2.609 1.00 . A A . 137 ASP C    1 1 
       11 16299 1 1 20 ASP CA   C   77.951  -2.271  -3.275 1.00 . A A . 137 ASP CA   1 1 
       11 16300 1 1 20 ASP CB   C   79.360  -2.803  -3.014 1.00 . A A . 137 ASP CB   1 1 
       11 16301 1 1 20 ASP CG   C   79.963  -3.317  -4.323 1.00 . A A . 137 ASP CG   1 1 
       11 16302 1 1 20 ASP H    H   77.816  -0.821  -1.688 1.00 . A A . 137 ASP H    1 1 
       11 16303 1 1 20 ASP HA   H   77.772  -2.206  -4.336 1.00 . A A . 137 ASP HA   1 1 
       11 16304 1 1 20 ASP HB2  H   79.977  -2.008  -2.620 1.00 . A A . 137 ASP HB2  1 1 
       11 16305 1 1 20 ASP HB3  H   79.314  -3.611  -2.298 1.00 . A A . 137 ASP HB3  1 1 
       11 16306 1 1 20 ASP N    N   77.927  -0.915  -2.657 1.00 . A A . 137 ASP N    1 1 
       11 16307 1 1 20 ASP O    O   77.057  -4.374  -2.543 1.00 . A A . 137 ASP O    1 1 
       11 16308 1 1 20 ASP OD1  O   79.902  -2.593  -5.303 1.00 . A A . 137 ASP OD1  1 1 
       11 16309 1 1 20 ASP OD2  O   80.474  -4.424  -4.323 1.00 . A A . 137 ASP OD2  1 1 
       11 16310 1 1 21 PHE C    C   73.425  -2.736  -1.595 1.00 . A A . 138 PHE C    1 1 
       11 16311 1 1 21 PHE CA   C   74.792  -3.409  -1.446 1.00 . A A . 138 PHE CA   1 1 
       11 16312 1 1 21 PHE CB   C   75.202  -3.462   0.026 1.00 . A A . 138 PHE CB   1 1 
       11 16313 1 1 21 PHE CD1  C   75.649  -5.900   0.484 1.00 . A A . 138 PHE CD1  1 1 
       11 16314 1 1 21 PHE CD2  C   77.534  -4.401   0.202 1.00 . A A . 138 PHE CD2  1 1 
       11 16315 1 1 21 PHE CE1  C   76.529  -6.969   0.685 1.00 . A A . 138 PHE CE1  1 1 
       11 16316 1 1 21 PHE CE2  C   78.414  -5.470   0.403 1.00 . A A . 138 PHE CE2  1 1 
       11 16317 1 1 21 PHE CG   C   76.151  -4.616   0.242 1.00 . A A . 138 PHE CG   1 1 
       11 16318 1 1 21 PHE CZ   C   77.912  -6.755   0.644 1.00 . A A . 138 PHE CZ   1 1 
       11 16319 1 1 21 PHE H    H   75.745  -1.619  -2.173 1.00 . A A . 138 PHE H    1 1 
       11 16320 1 1 21 PHE HA   H   74.770  -4.406  -1.859 1.00 . A A . 138 PHE HA   1 1 
       11 16321 1 1 21 PHE HB2  H   75.692  -2.538   0.296 1.00 . A A . 138 PHE HB2  1 1 
       11 16322 1 1 21 PHE HB3  H   74.325  -3.598   0.640 1.00 . A A . 138 PHE HB3  1 1 
       11 16323 1 1 21 PHE HD1  H   74.582  -6.065   0.514 1.00 . A A . 138 PHE HD1  1 1 
       11 16324 1 1 21 PHE HD2  H   77.921  -3.411   0.016 1.00 . A A . 138 PHE HD2  1 1 
       11 16325 1 1 21 PHE HE1  H   76.141  -7.960   0.871 1.00 . A A . 138 PHE HE1  1 1 
       11 16326 1 1 21 PHE HE2  H   79.481  -5.305   0.372 1.00 . A A . 138 PHE HE2  1 1 
       11 16327 1 1 21 PHE HZ   H   78.592  -7.580   0.800 1.00 . A A . 138 PHE HZ   1 1 
       11 16328 1 1 21 PHE N    N   75.846  -2.591  -2.111 1.00 . A A . 138 PHE N    1 1 
       11 16329 1 1 21 PHE O    O   73.311  -1.528  -1.556 1.00 . A A . 138 PHE O    1 1 
       11 16330 1 1 22 TRP C    C   70.023  -3.669  -1.038 1.00 . A A . 139 TRP C    1 1 
       11 16331 1 1 22 TRP CA   C   71.029  -2.912  -1.910 1.00 . A A . 139 TRP CA   1 1 
       11 16332 1 1 22 TRP CB   C   70.686  -3.061  -3.393 1.00 . A A . 139 TRP CB   1 1 
       11 16333 1 1 22 TRP CD1  C   68.316  -3.949  -3.382 1.00 . A A . 139 TRP CD1  1 1 
       11 16334 1 1 22 TRP CD2  C   69.825  -5.510  -3.976 1.00 . A A . 139 TRP CD2  1 1 
       11 16335 1 1 22 TRP CE2  C   68.556  -6.137  -4.012 1.00 . A A . 139 TRP CE2  1 1 
       11 16336 1 1 22 TRP CE3  C   70.954  -6.280  -4.311 1.00 . A A . 139 TRP CE3  1 1 
       11 16337 1 1 22 TRP CG   C   69.646  -4.122  -3.571 1.00 . A A . 139 TRP CG   1 1 
       11 16338 1 1 22 TRP CH2  C   69.545  -8.227  -4.699 1.00 . A A . 139 TRP CH2  1 1 
       11 16339 1 1 22 TRP CZ2  C   68.412  -7.478  -4.368 1.00 . A A . 139 TRP CZ2  1 1 
       11 16340 1 1 22 TRP CZ3  C   70.813  -7.630  -4.670 1.00 . A A . 139 TRP CZ3  1 1 
       11 16341 1 1 22 TRP H    H   72.500  -4.483  -1.788 1.00 . A A . 139 TRP H    1 1 
       11 16342 1 1 22 TRP HA   H   71.047  -1.868  -1.639 1.00 . A A . 139 TRP HA   1 1 
       11 16343 1 1 22 TRP HB2  H   70.308  -2.121  -3.770 1.00 . A A . 139 TRP HB2  1 1 
       11 16344 1 1 22 TRP HB3  H   71.575  -3.335  -3.941 1.00 . A A . 139 TRP HB3  1 1 
       11 16345 1 1 22 TRP HD1  H   67.839  -3.030  -3.077 1.00 . A A . 139 TRP HD1  1 1 
       11 16346 1 1 22 TRP HE1  H   66.703  -5.290  -3.576 1.00 . A A . 139 TRP HE1  1 1 
       11 16347 1 1 22 TRP HE3  H   71.935  -5.828  -4.292 1.00 . A A . 139 TRP HE3  1 1 
       11 16348 1 1 22 TRP HH2  H   69.443  -9.266  -4.975 1.00 . A A . 139 TRP HH2  1 1 
       11 16349 1 1 22 TRP HZ2  H   67.434  -7.934  -4.388 1.00 . A A . 139 TRP HZ2  1 1 
       11 16350 1 1 22 TRP HZ3  H   71.685  -8.211  -4.926 1.00 . A A . 139 TRP HZ3  1 1 
       11 16351 1 1 22 TRP N    N   72.386  -3.510  -1.762 1.00 . A A . 139 TRP N    1 1 
       11 16352 1 1 22 TRP NE1  N   67.670  -5.144  -3.641 1.00 . A A . 139 TRP NE1  1 1 
       11 16353 1 1 22 TRP O    O   70.070  -4.877  -0.925 1.00 . A A . 139 TRP O    1 1 
       11 16354 1 1 23 CYS C    C   66.937  -4.157  -0.401 1.00 . A A . 140 CYS C    1 1 
       11 16355 1 1 23 CYS CA   C   68.104  -3.643   0.445 1.00 . A A . 140 CYS CA   1 1 
       11 16356 1 1 23 CYS CB   C   67.627  -2.561   1.415 1.00 . A A . 140 CYS CB   1 1 
       11 16357 1 1 23 CYS H    H   69.093  -1.991  -0.525 1.00 . A A . 140 CYS H    1 1 
       11 16358 1 1 23 CYS HA   H   68.559  -4.452   0.993 1.00 . A A . 140 CYS HA   1 1 
       11 16359 1 1 23 CYS HB2  H   68.013  -1.602   1.102 1.00 . A A . 140 CYS HB2  1 1 
       11 16360 1 1 23 CYS HB3  H   66.547  -2.530   1.416 1.00 . A A . 140 CYS HB3  1 1 
       11 16361 1 1 23 CYS N    N   69.113  -2.966  -0.420 1.00 . A A . 140 CYS N    1 1 
       11 16362 1 1 23 CYS O    O   66.389  -3.445  -1.219 1.00 . A A . 140 CYS O    1 1 
       11 16363 1 1 23 CYS SG   S   68.222  -2.937   3.083 1.00 . A A . 140 CYS SG   1 1 
       11 16364 1 1 24 PHE C    C   64.100  -5.310  -0.553 1.00 . A A . 141 PHE C    1 1 
       11 16365 1 1 24 PHE CA   C   65.418  -5.947  -1.004 1.00 . A A . 141 PHE CA   1 1 
       11 16366 1 1 24 PHE CB   C   65.421  -7.446  -0.704 1.00 . A A . 141 PHE CB   1 1 
       11 16367 1 1 24 PHE CD1  C   64.696  -8.547  -2.853 1.00 . A A . 141 PHE CD1  1 1 
       11 16368 1 1 24 PHE CD2  C   63.093  -8.353  -1.043 1.00 . A A . 141 PHE CD2  1 1 
       11 16369 1 1 24 PHE CE1  C   63.729  -9.185  -3.640 1.00 . A A . 141 PHE CE1  1 1 
       11 16370 1 1 24 PHE CE2  C   62.127  -8.989  -1.832 1.00 . A A . 141 PHE CE2  1 1 
       11 16371 1 1 24 PHE CG   C   64.378  -8.132  -1.555 1.00 . A A . 141 PHE CG   1 1 
       11 16372 1 1 24 PHE CZ   C   62.444  -9.405  -3.130 1.00 . A A . 141 PHE CZ   1 1 
       11 16373 1 1 24 PHE H    H   67.004  -5.948   0.454 1.00 . A A . 141 PHE H    1 1 
       11 16374 1 1 24 PHE HA   H   65.577  -5.780  -2.058 1.00 . A A . 141 PHE HA   1 1 
       11 16375 1 1 24 PHE HB2  H   66.395  -7.855  -0.929 1.00 . A A . 141 PHE HB2  1 1 
       11 16376 1 1 24 PHE HB3  H   65.196  -7.605   0.340 1.00 . A A . 141 PHE HB3  1 1 
       11 16377 1 1 24 PHE HD1  H   65.687  -8.378  -3.248 1.00 . A A . 141 PHE HD1  1 1 
       11 16378 1 1 24 PHE HD2  H   62.848  -8.032  -0.042 1.00 . A A . 141 PHE HD2  1 1 
       11 16379 1 1 24 PHE HE1  H   63.974  -9.505  -4.643 1.00 . A A . 141 PHE HE1  1 1 
       11 16380 1 1 24 PHE HE2  H   61.135  -9.160  -1.437 1.00 . A A . 141 PHE HE2  1 1 
       11 16381 1 1 24 PHE HZ   H   61.698  -9.896  -3.737 1.00 . A A . 141 PHE HZ   1 1 
       11 16382 1 1 24 PHE N    N   66.551  -5.390  -0.210 1.00 . A A . 141 PHE N    1 1 
       11 16383 1 1 24 PHE O    O   63.241  -5.005  -1.356 1.00 . A A . 141 PHE O    1 1 
       11 16384 1 1 25 GLU C    C   62.628  -3.006   0.849 1.00 . A A . 142 GLU C    1 1 
       11 16385 1 1 25 GLU CA   C   62.676  -4.488   1.228 1.00 . A A . 142 GLU CA   1 1 
       11 16386 1 1 25 GLU CB   C   62.735  -4.651   2.746 1.00 . A A . 142 GLU CB   1 1 
       11 16387 1 1 25 GLU CD   C   60.366  -4.434   3.507 1.00 . A A . 142 GLU CD   1 1 
       11 16388 1 1 25 GLU CG   C   61.502  -5.419   3.226 1.00 . A A . 142 GLU CG   1 1 
       11 16389 1 1 25 GLU H    H   64.644  -5.359   1.356 1.00 . A A . 142 GLU H    1 1 
       11 16390 1 1 25 GLU HA   H   61.817  -5.008   0.834 1.00 . A A . 142 GLU HA   1 1 
       11 16391 1 1 25 GLU HB2  H   63.627  -5.197   3.016 1.00 . A A . 142 GLU HB2  1 1 
       11 16392 1 1 25 GLU HB3  H   62.756  -3.676   3.212 1.00 . A A . 142 GLU HB3  1 1 
       11 16393 1 1 25 GLU HG2  H   61.193  -6.117   2.462 1.00 . A A . 142 GLU HG2  1 1 
       11 16394 1 1 25 GLU HG3  H   61.742  -5.957   4.130 1.00 . A A . 142 GLU HG3  1 1 
       11 16395 1 1 25 GLU N    N   63.937  -5.106   0.725 1.00 . A A . 142 GLU N    1 1 
       11 16396 1 1 25 GLU O    O   61.622  -2.506   0.386 1.00 . A A . 142 GLU O    1 1 
       11 16397 1 1 25 GLU OE1  O   59.611  -4.154   2.589 1.00 . A A . 142 GLU OE1  1 1 
       11 16398 1 1 25 GLU OE2  O   60.270  -3.975   4.633 1.00 . A A . 142 GLU OE2  1 1 
       11 16399 1 1 26 CYS C    C   63.886  -0.670  -0.822 1.00 . A A . 143 CYS C    1 1 
       11 16400 1 1 26 CYS CA   C   63.728  -0.852   0.694 1.00 . A A . 143 CYS CA   1 1 
       11 16401 1 1 26 CYS CB   C   64.939  -0.284   1.434 1.00 . A A . 143 CYS CB   1 1 
       11 16402 1 1 26 CYS H    H   64.510  -2.725   1.416 1.00 . A A . 143 CYS H    1 1 
       11 16403 1 1 26 CYS HA   H   62.827  -0.370   1.039 1.00 . A A . 143 CYS HA   1 1 
       11 16404 1 1 26 CYS HB2  H   65.845  -0.651   0.975 1.00 . A A . 143 CYS HB2  1 1 
       11 16405 1 1 26 CYS HB3  H   64.920   0.794   1.382 1.00 . A A . 143 CYS HB3  1 1 
       11 16406 1 1 26 CYS N    N   63.709  -2.301   1.042 1.00 . A A . 143 CYS N    1 1 
       11 16407 1 1 26 CYS O    O   63.624   0.389  -1.358 1.00 . A A . 143 CYS O    1 1 
       11 16408 1 1 26 CYS SG   S   64.885  -0.806   3.167 1.00 . A A . 143 CYS SG   1 1 
       11 16409 1 1 27 GLU C    C   65.372  -0.386  -3.344 1.00 . A A . 144 GLU C    1 1 
       11 16410 1 1 27 GLU CA   C   64.478  -1.580  -2.993 1.00 . A A . 144 GLU CA   1 1 
       11 16411 1 1 27 GLU CB   C   63.065  -1.373  -3.540 1.00 . A A . 144 GLU CB   1 1 
       11 16412 1 1 27 GLU CD   C   62.284  -3.599  -4.366 1.00 . A A . 144 GLU CD   1 1 
       11 16413 1 1 27 GLU CG   C   62.208  -2.598  -3.212 1.00 . A A . 144 GLU CG   1 1 
       11 16414 1 1 27 GLU H    H   64.513  -2.539  -1.065 1.00 . A A . 144 GLU H    1 1 
       11 16415 1 1 27 GLU HA   H   64.895  -2.490  -3.393 1.00 . A A . 144 GLU HA   1 1 
       11 16416 1 1 27 GLU HB2  H   62.628  -0.496  -3.087 1.00 . A A . 144 GLU HB2  1 1 
       11 16417 1 1 27 GLU HB3  H   63.109  -1.242  -4.611 1.00 . A A . 144 GLU HB3  1 1 
       11 16418 1 1 27 GLU HG2  H   62.574  -3.062  -2.308 1.00 . A A . 144 GLU HG2  1 1 
       11 16419 1 1 27 GLU HG3  H   61.182  -2.291  -3.068 1.00 . A A . 144 GLU HG3  1 1 
       11 16420 1 1 27 GLU N    N   64.309  -1.693  -1.515 1.00 . A A . 144 GLU N    1 1 
       11 16421 1 1 27 GLU O    O   65.152   0.298  -4.324 1.00 . A A . 144 GLU O    1 1 
       11 16422 1 1 27 GLU OE1  O   63.340  -4.180  -4.551 1.00 . A A . 144 GLU OE1  1 1 
       11 16423 1 1 27 GLU OE2  O   61.285  -3.767  -5.046 1.00 . A A . 144 GLU OE2  1 1 
       11 16424 1 1 28 GLN C    C   68.738   0.633  -2.540 1.00 . A A . 145 GLN C    1 1 
       11 16425 1 1 28 GLN CA   C   67.288   1.015  -2.851 1.00 . A A . 145 GLN CA   1 1 
       11 16426 1 1 28 GLN CB   C   66.820   2.141  -1.929 1.00 . A A . 145 GLN CB   1 1 
       11 16427 1 1 28 GLN CD   C   66.357   2.765   0.444 1.00 . A A . 145 GLN CD   1 1 
       11 16428 1 1 28 GLN CG   C   66.677   1.607  -0.504 1.00 . A A . 145 GLN CG   1 1 
       11 16429 1 1 28 GLN H    H   66.544  -0.697  -1.772 1.00 . A A . 145 GLN H    1 1 
       11 16430 1 1 28 GLN HA   H   67.190   1.317  -3.881 1.00 . A A . 145 GLN HA   1 1 
       11 16431 1 1 28 GLN HB2  H   67.546   2.941  -1.943 1.00 . A A . 145 GLN HB2  1 1 
       11 16432 1 1 28 GLN HB3  H   65.866   2.514  -2.272 1.00 . A A . 145 GLN HB3  1 1 
       11 16433 1 1 28 GLN HE21 H   68.245   3.015   1.004 1.00 . A A . 145 GLN HE21 1 1 
       11 16434 1 1 28 GLN HE22 H   67.129   4.073   1.722 1.00 . A A . 145 GLN HE22 1 1 
       11 16435 1 1 28 GLN HG2  H   65.878   0.882  -0.472 1.00 . A A . 145 GLN HG2  1 1 
       11 16436 1 1 28 GLN HG3  H   67.601   1.138  -0.201 1.00 . A A . 145 GLN HG3  1 1 
       11 16437 1 1 28 GLN N    N   66.381  -0.133  -2.555 1.00 . A A . 145 GLN N    1 1 
       11 16438 1 1 28 GLN NE2  N   67.324   3.331   1.112 1.00 . A A . 145 GLN NE2  1 1 
       11 16439 1 1 28 GLN O    O   69.004  -0.351  -1.878 1.00 . A A . 145 GLN O    1 1 
       11 16440 1 1 28 GLN OE1  O   65.215   3.157   0.577 1.00 . A A . 145 GLN OE1  1 1 
       11 16441 1 1 29 LEU C    C   71.642   1.936  -1.593 1.00 . A A . 146 LEU C    1 1 
       11 16442 1 1 29 LEU CA   C   71.112   1.082  -2.748 1.00 . A A . 146 LEU CA   1 1 
       11 16443 1 1 29 LEU CB   C   71.842   1.424  -4.046 1.00 . A A . 146 LEU CB   1 1 
       11 16444 1 1 29 LEU CD1  C   70.277   1.158  -5.974 1.00 . A A . 146 LEU CD1  1 1 
       11 16445 1 1 29 LEU CD2  C   72.557   0.146  -6.072 1.00 . A A . 146 LEU CD2  1 1 
       11 16446 1 1 29 LEU CG   C   71.377   0.480  -5.157 1.00 . A A . 146 LEU CG   1 1 
       11 16447 1 1 29 LEU H    H   69.446   2.190  -3.549 1.00 . A A . 146 LEU H    1 1 
       11 16448 1 1 29 LEU HA   H   71.229   0.033  -2.527 1.00 . A A . 146 LEU HA   1 1 
       11 16449 1 1 29 LEU HB2  H   71.621   2.444  -4.323 1.00 . A A . 146 LEU HB2  1 1 
       11 16450 1 1 29 LEU HB3  H   72.906   1.313  -3.901 1.00 . A A . 146 LEU HB3  1 1 
       11 16451 1 1 29 LEU HD11 H   69.468   0.462  -6.135 1.00 . A A . 146 LEU HD11 1 1 
       11 16452 1 1 29 LEU HD12 H   70.678   1.471  -6.927 1.00 . A A . 146 LEU HD12 1 1 
       11 16453 1 1 29 LEU HD13 H   69.909   2.021  -5.438 1.00 . A A . 146 LEU HD13 1 1 
       11 16454 1 1 29 LEU HD21 H   73.439   0.664  -5.725 1.00 . A A . 146 LEU HD21 1 1 
       11 16455 1 1 29 LEU HD22 H   72.328   0.458  -7.080 1.00 . A A . 146 LEU HD22 1 1 
       11 16456 1 1 29 LEU HD23 H   72.734  -0.919  -6.056 1.00 . A A . 146 LEU HD23 1 1 
       11 16457 1 1 29 LEU HG   H   70.993  -0.429  -4.720 1.00 . A A . 146 LEU HG   1 1 
       11 16458 1 1 29 LEU N    N   69.680   1.403  -3.016 1.00 . A A . 146 LEU N    1 1 
       11 16459 1 1 29 LEU O    O   71.179   3.034  -1.357 1.00 . A A . 146 LEU O    1 1 
       11 16460 1 1 30 LEU C    C   74.699   2.106   0.280 1.00 . A A . 147 LEU C    1 1 
       11 16461 1 1 30 LEU CA   C   73.173   2.222   0.265 1.00 . A A . 147 LEU CA   1 1 
       11 16462 1 1 30 LEU CB   C   72.576   1.582   1.519 1.00 . A A . 147 LEU CB   1 1 
       11 16463 1 1 30 LEU CD1  C   70.304   0.547   1.576 1.00 . A A . 147 LEU CD1  1 1 
       11 16464 1 1 30 LEU CD2  C   70.749   2.651   2.847 1.00 . A A . 147 LEU CD2  1 1 
       11 16465 1 1 30 LEU CG   C   71.074   1.869   1.573 1.00 . A A . 147 LEU CG   1 1 
       11 16466 1 1 30 LEU H    H   72.972   0.552  -1.083 1.00 . A A . 147 LEU H    1 1 
       11 16467 1 1 30 LEU HA   H   72.872   3.255   0.198 1.00 . A A . 147 LEU HA   1 1 
       11 16468 1 1 30 LEU HB2  H   72.738   0.514   1.490 1.00 . A A . 147 LEU HB2  1 1 
       11 16469 1 1 30 LEU HB3  H   73.053   1.995   2.396 1.00 . A A . 147 LEU HB3  1 1 
       11 16470 1 1 30 LEU HD11 H   69.425   0.641   0.953 1.00 . A A . 147 LEU HD11 1 1 
       11 16471 1 1 30 LEU HD12 H   70.005   0.306   2.585 1.00 . A A . 147 LEU HD12 1 1 
       11 16472 1 1 30 LEU HD13 H   70.935  -0.239   1.190 1.00 . A A . 147 LEU HD13 1 1 
       11 16473 1 1 30 LEU HD21 H   69.697   2.555   3.070 1.00 . A A . 147 LEU HD21 1 1 
       11 16474 1 1 30 LEU HD22 H   70.992   3.693   2.701 1.00 . A A . 147 LEU HD22 1 1 
       11 16475 1 1 30 LEU HD23 H   71.329   2.258   3.669 1.00 . A A . 147 LEU HD23 1 1 
       11 16476 1 1 30 LEU HG   H   70.788   2.451   0.711 1.00 . A A . 147 LEU HG   1 1 
       11 16477 1 1 30 LEU N    N   72.612   1.439  -0.874 1.00 . A A . 147 LEU N    1 1 
       11 16478 1 1 30 LEU O    O   75.248   1.023   0.271 1.00 . A A . 147 LEU O    1 1 
       11 16479 1 1 31 CYS C    C   77.367   2.539   1.632 1.00 . A A . 148 CYS C    1 1 
       11 16480 1 1 31 CYS CA   C   76.879   3.159   0.319 1.00 . A A . 148 CYS CA   1 1 
       11 16481 1 1 31 CYS CB   C   77.334   4.614   0.200 1.00 . A A . 148 CYS CB   1 1 
       11 16482 1 1 31 CYS H    H   74.930   4.079   0.310 1.00 . A A . 148 CYS H    1 1 
       11 16483 1 1 31 CYS HA   H   77.242   2.590  -0.522 1.00 . A A . 148 CYS HA   1 1 
       11 16484 1 1 31 CYS HB2  H   78.413   4.651   0.158 1.00 . A A . 148 CYS HB2  1 1 
       11 16485 1 1 31 CYS HB3  H   76.923   5.047  -0.699 1.00 . A A . 148 CYS HB3  1 1 
       11 16486 1 1 31 CYS N    N   75.389   3.214   0.303 1.00 . A A . 148 CYS N    1 1 
       11 16487 1 1 31 CYS O    O   76.607   2.356   2.563 1.00 . A A . 148 CYS O    1 1 
       11 16488 1 1 31 CYS SG   S   76.756   5.551   1.637 1.00 . A A . 148 CYS SG   1 1 
       11 16489 1 1 32 ALA C    C   78.726   2.392   4.188 1.00 . A A . 149 ALA C    1 1 
       11 16490 1 1 32 ALA CA   C   79.164   1.590   2.960 1.00 . A A . 149 ALA CA   1 1 
       11 16491 1 1 32 ALA CB   C   80.684   1.638   2.803 1.00 . A A . 149 ALA CB   1 1 
       11 16492 1 1 32 ALA H    H   79.221   2.357   0.945 1.00 . A A . 149 ALA H    1 1 
       11 16493 1 1 32 ALA HA   H   78.837   0.566   3.043 1.00 . A A . 149 ALA HA   1 1 
       11 16494 1 1 32 ALA HB1  H   80.956   2.478   2.182 1.00 . A A . 149 ALA HB1  1 1 
       11 16495 1 1 32 ALA HB2  H   81.029   0.723   2.345 1.00 . A A . 149 ALA HB2  1 1 
       11 16496 1 1 32 ALA HB3  H   81.142   1.746   3.776 1.00 . A A . 149 ALA HB3  1 1 
       11 16497 1 1 32 ALA N    N   78.628   2.206   1.710 1.00 . A A . 149 ALA N    1 1 
       11 16498 1 1 32 ALA O    O   78.415   1.838   5.223 1.00 . A A . 149 ALA O    1 1 
       11 16499 1 1 33 LYS C    C   76.814   4.269   5.588 1.00 . A A . 150 LYS C    1 1 
       11 16500 1 1 33 LYS CA   C   78.285   4.524   5.250 1.00 . A A . 150 LYS CA   1 1 
       11 16501 1 1 33 LYS CB   C   78.488   5.970   4.796 1.00 . A A . 150 LYS CB   1 1 
       11 16502 1 1 33 LYS CD   C   77.773   7.791   6.350 1.00 . A A . 150 LYS CD   1 1 
       11 16503 1 1 33 LYS CE   C   77.014   7.260   7.567 1.00 . A A . 150 LYS CE   1 1 
       11 16504 1 1 33 LYS CG   C   78.905   6.826   5.994 1.00 . A A . 150 LYS CG   1 1 
       11 16505 1 1 33 LYS H    H   78.957   4.122   3.241 1.00 . A A . 150 LYS H    1 1 
       11 16506 1 1 33 LYS HA   H   78.910   4.315   6.104 1.00 . A A . 150 LYS HA   1 1 
       11 16507 1 1 33 LYS HB2  H   79.261   6.005   4.042 1.00 . A A . 150 LYS HB2  1 1 
       11 16508 1 1 33 LYS HB3  H   77.566   6.352   4.385 1.00 . A A . 150 LYS HB3  1 1 
       11 16509 1 1 33 LYS HD2  H   78.187   8.761   6.578 1.00 . A A . 150 LYS HD2  1 1 
       11 16510 1 1 33 LYS HD3  H   77.096   7.875   5.512 1.00 . A A . 150 LYS HD3  1 1 
       11 16511 1 1 33 LYS HE2  H   76.315   6.492   7.270 1.00 . A A . 150 LYS HE2  1 1 
       11 16512 1 1 33 LYS HE3  H   77.705   6.876   8.303 1.00 . A A . 150 LYS HE3  1 1 
       11 16513 1 1 33 LYS HG2  H   79.111   6.185   6.839 1.00 . A A . 150 LYS HG2  1 1 
       11 16514 1 1 33 LYS HG3  H   79.792   7.387   5.743 1.00 . A A . 150 LYS HG3  1 1 
       11 16515 1 1 33 LYS HZ1  H   75.422   8.126   8.594 1.00 . A A . 150 LYS HZ1  1 1 
       11 16516 1 1 33 LYS HZ2  H   76.029   9.079   7.325 1.00 . A A . 150 LYS HZ2  1 1 
       11 16517 1 1 33 LYS HZ3  H   76.894   8.948   8.781 1.00 . A A . 150 LYS HZ3  1 1 
       11 16518 1 1 33 LYS N    N   78.701   3.692   4.084 1.00 . A A . 150 LYS N    1 1 
       11 16519 1 1 33 LYS NZ   N   76.284   8.442   8.108 1.00 . A A . 150 LYS NZ   1 1 
       11 16520 1 1 33 LYS O    O   76.416   4.304   6.736 1.00 . A A . 150 LYS O    1 1 
       11 16521 1 1 34 CYS C    C   74.340   2.278   5.208 1.00 . A A . 151 CYS C    1 1 
       11 16522 1 1 34 CYS CA   C   74.557   3.754   4.867 1.00 . A A . 151 CYS CA   1 1 
       11 16523 1 1 34 CYS CB   C   73.841   4.114   3.566 1.00 . A A . 151 CYS CB   1 1 
       11 16524 1 1 34 CYS H    H   76.341   3.987   3.681 1.00 . A A . 151 CYS H    1 1 
       11 16525 1 1 34 CYS HA   H   74.204   4.383   5.669 1.00 . A A . 151 CYS HA   1 1 
       11 16526 1 1 34 CYS HB2  H   74.308   3.596   2.743 1.00 . A A . 151 CYS HB2  1 1 
       11 16527 1 1 34 CYS HB3  H   72.803   3.823   3.634 1.00 . A A . 151 CYS HB3  1 1 
       11 16528 1 1 34 CYS N    N   76.002   4.012   4.599 1.00 . A A . 151 CYS N    1 1 
       11 16529 1 1 34 CYS O    O   73.690   1.944   6.179 1.00 . A A . 151 CYS O    1 1 
       11 16530 1 1 34 CYS SG   S   73.949   5.901   3.293 1.00 . A A . 151 CYS SG   1 1 
       11 16531 1 1 35 PHE C    C   75.188  -0.379   6.119 1.00 . A A . 152 PHE C    1 1 
       11 16532 1 1 35 PHE CA   C   74.708  -0.061   4.701 1.00 . A A . 152 PHE CA   1 1 
       11 16533 1 1 35 PHE CB   C   75.578  -0.774   3.665 1.00 . A A . 152 PHE CB   1 1 
       11 16534 1 1 35 PHE CD1  C   74.104  -2.814   3.780 1.00 . A A . 152 PHE CD1  1 1 
       11 16535 1 1 35 PHE CD2  C   76.507  -3.103   3.926 1.00 . A A . 152 PHE CD2  1 1 
       11 16536 1 1 35 PHE CE1  C   73.930  -4.199   3.899 1.00 . A A . 152 PHE CE1  1 1 
       11 16537 1 1 35 PHE CE2  C   76.333  -4.487   4.045 1.00 . A A . 152 PHE CE2  1 1 
       11 16538 1 1 35 PHE CG   C   75.392  -2.267   3.794 1.00 . A A . 152 PHE CG   1 1 
       11 16539 1 1 35 PHE CZ   C   75.044  -5.035   4.031 1.00 . A A . 152 PHE CZ   1 1 
       11 16540 1 1 35 PHE H    H   75.405   1.681   3.642 1.00 . A A . 152 PHE H    1 1 
       11 16541 1 1 35 PHE HA   H   73.676  -0.349   4.577 1.00 . A A . 152 PHE HA   1 1 
       11 16542 1 1 35 PHE HB2  H   75.289  -0.459   2.674 1.00 . A A . 152 PHE HB2  1 1 
       11 16543 1 1 35 PHE HB3  H   76.616  -0.525   3.835 1.00 . A A . 152 PHE HB3  1 1 
       11 16544 1 1 35 PHE HD1  H   73.244  -2.169   3.678 1.00 . A A . 152 PHE HD1  1 1 
       11 16545 1 1 35 PHE HD2  H   77.501  -2.681   3.936 1.00 . A A . 152 PHE HD2  1 1 
       11 16546 1 1 35 PHE HE1  H   72.936  -4.621   3.888 1.00 . A A . 152 PHE HE1  1 1 
       11 16547 1 1 35 PHE HE2  H   77.193  -5.132   4.146 1.00 . A A . 152 PHE HE2  1 1 
       11 16548 1 1 35 PHE HZ   H   74.910  -6.103   4.123 1.00 . A A . 152 PHE HZ   1 1 
       11 16549 1 1 35 PHE N    N   74.882   1.392   4.418 1.00 . A A . 152 PHE N    1 1 
       11 16550 1 1 35 PHE O    O   74.468  -0.948   6.916 1.00 . A A . 152 PHE O    1 1 
       11 16551 1 1 36 GLU C    C   75.960   0.281   8.858 1.00 . A A . 153 GLU C    1 1 
       11 16552 1 1 36 GLU CA   C   76.920  -0.285   7.808 1.00 . A A . 153 GLU CA   1 1 
       11 16553 1 1 36 GLU CB   C   78.266   0.434   7.863 1.00 . A A . 153 GLU CB   1 1 
       11 16554 1 1 36 GLU CD   C   78.521   1.552  10.081 1.00 . A A . 153 GLU CD   1 1 
       11 16555 1 1 36 GLU CG   C   78.857   0.302   9.266 1.00 . A A . 153 GLU CG   1 1 
       11 16556 1 1 36 GLU H    H   76.961   0.451   5.788 1.00 . A A . 153 GLU H    1 1 
       11 16557 1 1 36 GLU HA   H   77.059  -1.345   7.954 1.00 . A A . 153 GLU HA   1 1 
       11 16558 1 1 36 GLU HB2  H   78.941  -0.011   7.147 1.00 . A A . 153 GLU HB2  1 1 
       11 16559 1 1 36 GLU HB3  H   78.129   1.478   7.627 1.00 . A A . 153 GLU HB3  1 1 
       11 16560 1 1 36 GLU HG2  H   78.439  -0.568   9.750 1.00 . A A . 153 GLU HG2  1 1 
       11 16561 1 1 36 GLU HG3  H   79.928   0.194   9.196 1.00 . A A . 153 GLU HG3  1 1 
       11 16562 1 1 36 GLU N    N   76.397  -0.011   6.442 1.00 . A A . 153 GLU N    1 1 
       11 16563 1 1 36 GLU O    O   75.730  -0.317   9.890 1.00 . A A . 153 GLU O    1 1 
       11 16564 1 1 36 GLU OE1  O   77.687   2.321   9.633 1.00 . A A . 153 GLU OE1  1 1 
       11 16565 1 1 36 GLU OE2  O   79.104   1.719  11.139 1.00 . A A . 153 GLU OE2  1 1 
       11 16566 1 1 37 ALA C    C   73.143   1.235   9.604 1.00 . A A . 154 ALA C    1 1 
       11 16567 1 1 37 ALA CA   C   74.449   2.034   9.578 1.00 . A A . 154 ALA CA   1 1 
       11 16568 1 1 37 ALA CB   C   74.201   3.454   9.067 1.00 . A A . 154 ALA CB   1 1 
       11 16569 1 1 37 ALA H    H   75.594   1.893   7.758 1.00 . A A . 154 ALA H    1 1 
       11 16570 1 1 37 ALA HA   H   74.891   2.066  10.561 1.00 . A A . 154 ALA HA   1 1 
       11 16571 1 1 37 ALA HB1  H   75.066   3.794   8.517 1.00 . A A . 154 ALA HB1  1 1 
       11 16572 1 1 37 ALA HB2  H   74.024   4.112   9.905 1.00 . A A . 154 ALA HB2  1 1 
       11 16573 1 1 37 ALA HB3  H   73.338   3.457   8.418 1.00 . A A . 154 ALA HB3  1 1 
       11 16574 1 1 37 ALA N    N   75.397   1.430   8.598 1.00 . A A . 154 ALA N    1 1 
       11 16575 1 1 37 ALA O    O   72.579   0.984  10.650 1.00 . A A . 154 ALA O    1 1 
       11 16576 1 1 38 HIS C    C   71.507  -1.175   9.335 1.00 . A A . 155 HIS C    1 1 
       11 16577 1 1 38 HIS CA   C   71.393   0.047   8.421 1.00 . A A . 155 HIS CA   1 1 
       11 16578 1 1 38 HIS CB   C   71.239  -0.384   6.963 1.00 . A A . 155 HIS CB   1 1 
       11 16579 1 1 38 HIS CD2  C   69.075  -1.633   6.150 1.00 . A A . 155 HIS CD2  1 1 
       11 16580 1 1 38 HIS CE1  C   67.654  -0.024   6.437 1.00 . A A . 155 HIS CE1  1 1 
       11 16581 1 1 38 HIS CG   C   69.781  -0.563   6.641 1.00 . A A . 155 HIS CG   1 1 
       11 16582 1 1 38 HIS H    H   73.131   1.043   7.628 1.00 . A A . 155 HIS H    1 1 
       11 16583 1 1 38 HIS HA   H   70.558   0.663   8.715 1.00 . A A . 155 HIS HA   1 1 
       11 16584 1 1 38 HIS HB2  H   71.660   0.374   6.318 1.00 . A A . 155 HIS HB2  1 1 
       11 16585 1 1 38 HIS HB3  H   71.759  -1.318   6.807 1.00 . A A . 155 HIS HB3  1 1 
       11 16586 1 1 38 HIS HD1  H   69.040   1.353   7.156 1.00 . A A . 155 HIS HD1  1 1 
       11 16587 1 1 38 HIS HD2  H   69.498  -2.596   5.899 1.00 . A A . 155 HIS HD2  1 1 
       11 16588 1 1 38 HIS HE1  H   66.739   0.550   6.465 1.00 . A A . 155 HIS HE1  1 1 
       11 16589 1 1 38 HIS N    N   72.660   0.832   8.460 1.00 . A A . 155 HIS N    1 1 
       11 16590 1 1 38 HIS ND1  N   68.854   0.453   6.817 1.00 . A A . 155 HIS ND1  1 1 
       11 16591 1 1 38 HIS NE2  N   67.733  -1.290   6.021 1.00 . A A . 155 HIS NE2  1 1 
       11 16592 1 1 38 HIS O    O   70.645  -1.435  10.151 1.00 . A A . 155 HIS O    1 1 
       11 16593 1 1 39 GLN C    C   73.151  -2.703  11.482 1.00 . A A . 156 GLN C    1 1 
       11 16594 1 1 39 GLN CA   C   72.739  -3.128  10.069 1.00 . A A . 156 GLN CA   1 1 
       11 16595 1 1 39 GLN CB   C   73.854  -3.938   9.405 1.00 . A A . 156 GLN CB   1 1 
       11 16596 1 1 39 GLN CD   C   72.993  -6.124   8.558 1.00 . A A . 156 GLN CD   1 1 
       11 16597 1 1 39 GLN CG   C   73.291  -4.671   8.185 1.00 . A A . 156 GLN CG   1 1 
       11 16598 1 1 39 GLN H    H   73.252  -1.696   8.542 1.00 . A A . 156 GLN H    1 1 
       11 16599 1 1 39 GLN HA   H   71.830  -3.706  10.098 1.00 . A A . 156 GLN HA   1 1 
       11 16600 1 1 39 GLN HB2  H   74.645  -3.272   9.092 1.00 . A A . 156 GLN HB2  1 1 
       11 16601 1 1 39 GLN HB3  H   74.245  -4.657  10.108 1.00 . A A . 156 GLN HB3  1 1 
       11 16602 1 1 39 GLN HE21 H   71.533  -6.315   7.225 1.00 . A A . 156 GLN HE21 1 1 
       11 16603 1 1 39 GLN HE22 H   71.846  -7.696   8.160 1.00 . A A . 156 GLN HE22 1 1 
       11 16604 1 1 39 GLN HG2  H   72.382  -4.187   7.862 1.00 . A A . 156 GLN HG2  1 1 
       11 16605 1 1 39 GLN HG3  H   74.016  -4.646   7.384 1.00 . A A . 156 GLN HG3  1 1 
       11 16606 1 1 39 GLN N    N   72.568  -1.925   9.205 1.00 . A A . 156 GLN N    1 1 
       11 16607 1 1 39 GLN NE2  N   72.045  -6.765   7.929 1.00 . A A . 156 GLN NE2  1 1 
       11 16608 1 1 39 GLN O    O   72.956  -3.424  12.440 1.00 . A A . 156 GLN O    1 1 
       11 16609 1 1 39 GLN OE1  O   73.627  -6.683   9.430 1.00 . A A . 156 GLN OE1  1 1 
       11 16610 1 1 40 TRP C    C   72.940  -0.464  13.711 1.00 . A A . 157 TRP C    1 1 
       11 16611 1 1 40 TRP CA   C   74.137  -1.056  12.965 1.00 . A A . 157 TRP CA   1 1 
       11 16612 1 1 40 TRP CB   C   75.185   0.024  12.691 1.00 . A A . 157 TRP CB   1 1 
       11 16613 1 1 40 TRP CD1  C   75.544   1.945  14.292 1.00 . A A . 157 TRP CD1  1 1 
       11 16614 1 1 40 TRP CD2  C   76.212  -0.026  15.145 1.00 . A A . 157 TRP CD2  1 1 
       11 16615 1 1 40 TRP CE2  C   76.468   0.952  16.135 1.00 . A A . 157 TRP CE2  1 1 
       11 16616 1 1 40 TRP CE3  C   76.545  -1.362  15.432 1.00 . A A . 157 TRP CE3  1 1 
       11 16617 1 1 40 TRP CG   C   75.625   0.630  13.984 1.00 . A A . 157 TRP CG   1 1 
       11 16618 1 1 40 TRP CH2  C   77.356  -0.717  17.635 1.00 . A A . 157 TRP CH2  1 1 
       11 16619 1 1 40 TRP CZ2  C   77.033   0.616  17.366 1.00 . A A . 157 TRP CZ2  1 1 
       11 16620 1 1 40 TRP CZ3  C   77.113  -1.704  16.670 1.00 . A A . 157 TRP CZ3  1 1 
       11 16621 1 1 40 TRP H    H   73.861  -0.967  10.830 1.00 . A A . 157 TRP H    1 1 
       11 16622 1 1 40 TRP HA   H   74.577  -1.862  13.531 1.00 . A A . 157 TRP HA   1 1 
       11 16623 1 1 40 TRP HB2  H   76.033  -0.417  12.191 1.00 . A A . 157 TRP HB2  1 1 
       11 16624 1 1 40 TRP HB3  H   74.754   0.790  12.063 1.00 . A A . 157 TRP HB3  1 1 
       11 16625 1 1 40 TRP HD1  H   75.153   2.719  13.648 1.00 . A A . 157 TRP HD1  1 1 
       11 16626 1 1 40 TRP HE1  H   76.098   3.000  16.030 1.00 . A A . 157 TRP HE1  1 1 
       11 16627 1 1 40 TRP HE3  H   76.360  -2.131  14.695 1.00 . A A . 157 TRP HE3  1 1 
       11 16628 1 1 40 TRP HH2  H   77.794  -0.985  18.585 1.00 . A A . 157 TRP HH2  1 1 
       11 16629 1 1 40 TRP HZ2  H   77.217   1.381  18.105 1.00 . A A . 157 TRP HZ2  1 1 
       11 16630 1 1 40 TRP HZ3  H   77.364  -2.733  16.880 1.00 . A A . 157 TRP HZ3  1 1 
       11 16631 1 1 40 TRP N    N   73.716  -1.533  11.616 1.00 . A A . 157 TRP N    1 1 
       11 16632 1 1 40 TRP NE1  N   76.043   2.137  15.568 1.00 . A A . 157 TRP NE1  1 1 
       11 16633 1 1 40 TRP O    O   72.838  -0.557  14.917 1.00 . A A . 157 TRP O    1 1 
       11 16634 1 1 41 PHE C    C   69.708  -0.281  13.749 1.00 . A A . 158 PHE C    1 1 
       11 16635 1 1 41 PHE CA   C   70.840   0.747  13.661 1.00 . A A . 158 PHE CA   1 1 
       11 16636 1 1 41 PHE CB   C   70.435   1.913  12.758 1.00 . A A . 158 PHE CB   1 1 
       11 16637 1 1 41 PHE CD1  C   70.463   3.623  14.610 1.00 . A A . 158 PHE CD1  1 1 
       11 16638 1 1 41 PHE CD2  C   68.425   3.322  13.331 1.00 . A A . 158 PHE CD2  1 1 
       11 16639 1 1 41 PHE CE1  C   69.834   4.611  15.378 1.00 . A A . 158 PHE CE1  1 1 
       11 16640 1 1 41 PHE CE2  C   67.797   4.309  14.099 1.00 . A A . 158 PHE CE2  1 1 
       11 16641 1 1 41 PHE CG   C   69.758   2.978  13.587 1.00 . A A . 158 PHE CG   1 1 
       11 16642 1 1 41 PHE CZ   C   68.501   4.954  15.122 1.00 . A A . 158 PHE CZ   1 1 
       11 16643 1 1 41 PHE H    H   72.136   0.209  12.026 1.00 . A A . 158 PHE H    1 1 
       11 16644 1 1 41 PHE HA   H   71.097   1.112  14.642 1.00 . A A . 158 PHE HA   1 1 
       11 16645 1 1 41 PHE HB2  H   71.315   2.327  12.288 1.00 . A A . 158 PHE HB2  1 1 
       11 16646 1 1 41 PHE HB3  H   69.753   1.561  11.999 1.00 . A A . 158 PHE HB3  1 1 
       11 16647 1 1 41 PHE HD1  H   71.492   3.359  14.807 1.00 . A A . 158 PHE HD1  1 1 
       11 16648 1 1 41 PHE HD2  H   67.882   2.824  12.541 1.00 . A A . 158 PHE HD2  1 1 
       11 16649 1 1 41 PHE HE1  H   70.378   5.109  16.168 1.00 . A A . 158 PHE HE1  1 1 
       11 16650 1 1 41 PHE HE2  H   66.768   4.573  13.901 1.00 . A A . 158 PHE HE2  1 1 
       11 16651 1 1 41 PHE HZ   H   68.016   5.716  15.714 1.00 . A A . 158 PHE HZ   1 1 
       11 16652 1 1 41 PHE N    N   72.033   0.146  12.998 1.00 . A A . 158 PHE N    1 1 
       11 16653 1 1 41 PHE O    O   68.802  -0.152  14.549 1.00 . A A . 158 PHE O    1 1 
       11 16654 1 1 42 LEU C    C   69.067  -3.537  12.112 1.00 . A A . 159 LEU C    1 1 
       11 16655 1 1 42 LEU CA   C   68.677  -2.332  12.973 1.00 . A A . 159 LEU CA   1 1 
       11 16656 1 1 42 LEU CB   C   67.432  -1.642  12.405 1.00 . A A . 159 LEU CB   1 1 
       11 16657 1 1 42 LEU CD1  C   67.709  -2.123   9.962 1.00 . A A . 159 LEU CD1  1 1 
       11 16658 1 1 42 LEU CD2  C   66.701   0.036  10.702 1.00 . A A . 159 LEU CD2  1 1 
       11 16659 1 1 42 LEU CG   C   67.746  -1.032  11.033 1.00 . A A . 159 LEU CG   1 1 
       11 16660 1 1 42 LEU H    H   70.489  -1.385  12.295 1.00 . A A . 159 LEU H    1 1 
       11 16661 1 1 42 LEU HA   H   68.492  -2.642  13.990 1.00 . A A . 159 LEU HA   1 1 
       11 16662 1 1 42 LEU HB2  H   66.637  -2.366  12.300 1.00 . A A . 159 LEU HB2  1 1 
       11 16663 1 1 42 LEU HB3  H   67.117  -0.861  13.079 1.00 . A A . 159 LEU HB3  1 1 
       11 16664 1 1 42 LEU HD11 H   68.695  -2.247   9.538 1.00 . A A . 159 LEU HD11 1 1 
       11 16665 1 1 42 LEU HD12 H   67.016  -1.841   9.184 1.00 . A A . 159 LEU HD12 1 1 
       11 16666 1 1 42 LEU HD13 H   67.389  -3.054  10.407 1.00 . A A . 159 LEU HD13 1 1 
       11 16667 1 1 42 LEU HD21 H   65.975   0.089  11.501 1.00 . A A . 159 LEU HD21 1 1 
       11 16668 1 1 42 LEU HD22 H   66.202  -0.221   9.779 1.00 . A A . 159 LEU HD22 1 1 
       11 16669 1 1 42 LEU HD23 H   67.188   0.994  10.594 1.00 . A A . 159 LEU HD23 1 1 
       11 16670 1 1 42 LEU HG   H   68.726  -0.580  11.051 1.00 . A A . 159 LEU HG   1 1 
       11 16671 1 1 42 LEU N    N   69.752  -1.300  12.934 1.00 . A A . 159 LEU N    1 1 
       11 16672 1 1 42 LEU O    O   70.044  -3.507  11.390 1.00 . A A . 159 LEU O    1 1 
       11 16673 1 1 43 LYS C    C   67.757  -5.849  10.116 1.00 . A A . 160 LYS C    1 1 
       11 16674 1 1 43 LYS CA   C   68.638  -5.804  11.367 1.00 . A A . 160 LYS CA   1 1 
       11 16675 1 1 43 LYS CB   C   68.335  -6.994  12.278 1.00 . A A . 160 LYS CB   1 1 
       11 16676 1 1 43 LYS CD   C   67.931  -6.392  14.668 1.00 . A A . 160 LYS CD   1 1 
       11 16677 1 1 43 LYS CE   C   67.420  -7.654  15.368 1.00 . A A . 160 LYS CE   1 1 
       11 16678 1 1 43 LYS CG   C   68.996  -6.775  13.640 1.00 . A A . 160 LYS CG   1 1 
       11 16679 1 1 43 LYS H    H   67.527  -4.604  12.771 1.00 . A A . 160 LYS H    1 1 
       11 16680 1 1 43 LYS HA   H   69.681  -5.803  11.095 1.00 . A A . 160 LYS HA   1 1 
       11 16681 1 1 43 LYS HB2  H   67.267  -7.087  12.407 1.00 . A A . 160 LYS HB2  1 1 
       11 16682 1 1 43 LYS HB3  H   68.724  -7.898  11.830 1.00 . A A . 160 LYS HB3  1 1 
       11 16683 1 1 43 LYS HD2  H   68.359  -5.723  15.399 1.00 . A A . 160 LYS HD2  1 1 
       11 16684 1 1 43 LYS HD3  H   67.108  -5.902  14.168 1.00 . A A . 160 LYS HD3  1 1 
       11 16685 1 1 43 LYS HE2  H   67.834  -8.536  14.901 1.00 . A A . 160 LYS HE2  1 1 
       11 16686 1 1 43 LYS HE3  H   67.674  -7.630  16.418 1.00 . A A . 160 LYS HE3  1 1 
       11 16687 1 1 43 LYS HG2  H   69.487  -7.685  13.952 1.00 . A A . 160 LYS HG2  1 1 
       11 16688 1 1 43 LYS HG3  H   69.725  -5.982  13.564 1.00 . A A . 160 LYS HG3  1 1 
       11 16689 1 1 43 LYS HZ1  H   65.708  -7.774  14.189 1.00 . A A . 160 LYS HZ1  1 1 
       11 16690 1 1 43 LYS HZ2  H   65.579  -6.690  15.491 1.00 . A A . 160 LYS HZ2  1 1 
       11 16691 1 1 43 LYS HZ3  H   65.505  -8.365  15.767 1.00 . A A . 160 LYS HZ3  1 1 
       11 16692 1 1 43 LYS N    N   68.310  -4.599  12.183 1.00 . A A . 160 LYS N    1 1 
       11 16693 1 1 43 LYS NZ   N   65.942  -7.618  15.190 1.00 . A A . 160 LYS NZ   1 1 
       11 16694 1 1 43 LYS O    O   66.565  -6.070  10.192 1.00 . A A . 160 LYS O    1 1 
       11 16695 1 1 44 HIS C    C   68.150  -6.645   6.704 1.00 . A A . 161 HIS C    1 1 
       11 16696 1 1 44 HIS CA   C   67.528  -5.672   7.708 1.00 . A A . 161 HIS CA   1 1 
       11 16697 1 1 44 HIS CB   C   67.576  -4.242   7.170 1.00 . A A . 161 HIS CB   1 1 
       11 16698 1 1 44 HIS CD2  C   65.986  -4.519   5.097 1.00 . A A . 161 HIS CD2  1 1 
       11 16699 1 1 44 HIS CE1  C   64.460  -3.095   5.677 1.00 . A A . 161 HIS CE1  1 1 
       11 16700 1 1 44 HIS CG   C   66.374  -3.990   6.303 1.00 . A A . 161 HIS CG   1 1 
       11 16701 1 1 44 HIS H    H   69.297  -5.464   8.923 1.00 . A A . 161 HIS H    1 1 
       11 16702 1 1 44 HIS HA   H   66.509  -5.951   7.922 1.00 . A A . 161 HIS HA   1 1 
       11 16703 1 1 44 HIS HB2  H   67.576  -3.547   7.996 1.00 . A A . 161 HIS HB2  1 1 
       11 16704 1 1 44 HIS HB3  H   68.476  -4.107   6.587 1.00 . A A . 161 HIS HB3  1 1 
       11 16705 1 1 44 HIS HD1  H   65.365  -2.535   7.466 1.00 . A A . 161 HIS HD1  1 1 
       11 16706 1 1 44 HIS HD2  H   66.535  -5.262   4.538 1.00 . A A . 161 HIS HD2  1 1 
       11 16707 1 1 44 HIS HE1  H   63.569  -2.484   5.680 1.00 . A A . 161 HIS HE1  1 1 
       11 16708 1 1 44 HIS N    N   68.333  -5.641   8.964 1.00 . A A . 161 HIS N    1 1 
       11 16709 1 1 44 HIS ND1  N   65.386  -3.085   6.654 1.00 . A A . 161 HIS ND1  1 1 
       11 16710 1 1 44 HIS NE2  N   64.777  -3.952   4.703 1.00 . A A . 161 HIS NE2  1 1 
       11 16711 1 1 44 HIS O    O   69.328  -6.938   6.758 1.00 . A A . 161 HIS O    1 1 
       11 16712 1 1 45 GLU C    C   68.386  -7.341   3.537 1.00 . A A . 162 GLU C    1 1 
       11 16713 1 1 45 GLU CA   C   67.918  -8.101   4.781 1.00 . A A . 162 GLU CA   1 1 
       11 16714 1 1 45 GLU CB   C   66.752  -9.027   4.437 1.00 . A A . 162 GLU CB   1 1 
       11 16715 1 1 45 GLU CD   C   66.546 -11.165   3.162 1.00 . A A . 162 GLU CD   1 1 
       11 16716 1 1 45 GLU CG   C   67.259 -10.465   4.321 1.00 . A A . 162 GLU CG   1 1 
       11 16717 1 1 45 GLU H    H   66.422  -6.898   5.762 1.00 . A A . 162 GLU H    1 1 
       11 16718 1 1 45 GLU HA   H   68.730  -8.670   5.204 1.00 . A A . 162 GLU HA   1 1 
       11 16719 1 1 45 GLU HB2  H   66.006  -8.971   5.217 1.00 . A A . 162 GLU HB2  1 1 
       11 16720 1 1 45 GLU HB3  H   66.314  -8.722   3.499 1.00 . A A . 162 GLU HB3  1 1 
       11 16721 1 1 45 GLU HG2  H   68.324 -10.458   4.138 1.00 . A A . 162 GLU HG2  1 1 
       11 16722 1 1 45 GLU HG3  H   67.056 -10.995   5.241 1.00 . A A . 162 GLU HG3  1 1 
       11 16723 1 1 45 GLU N    N   67.369  -7.147   5.788 1.00 . A A . 162 GLU N    1 1 
       11 16724 1 1 45 GLU O    O   67.656  -6.554   2.967 1.00 . A A . 162 GLU O    1 1 
       11 16725 1 1 45 GLU OE1  O   65.437 -10.766   2.847 1.00 . A A . 162 GLU OE1  1 1 
       11 16726 1 1 45 GLU OE2  O   67.121 -12.089   2.610 1.00 . A A . 162 GLU OE2  1 1 
       11 16727 1 1 46 ALA C    C   71.168  -7.706   1.193 1.00 . A A . 163 ALA C    1 1 
       11 16728 1 1 46 ALA CA   C   70.109  -6.858   1.903 1.00 . A A . 163 ALA CA   1 1 
       11 16729 1 1 46 ALA CB   C   70.731  -5.567   2.439 1.00 . A A . 163 ALA CB   1 1 
       11 16730 1 1 46 ALA H    H   70.172  -8.207   3.584 1.00 . A A . 163 ALA H    1 1 
       11 16731 1 1 46 ALA HA   H   69.299  -6.625   1.231 1.00 . A A . 163 ALA HA   1 1 
       11 16732 1 1 46 ALA HB1  H   71.420  -5.170   1.708 1.00 . A A . 163 ALA HB1  1 1 
       11 16733 1 1 46 ALA HB2  H   71.260  -5.777   3.356 1.00 . A A . 163 ALA HB2  1 1 
       11 16734 1 1 46 ALA HB3  H   69.952  -4.844   2.629 1.00 . A A . 163 ALA HB3  1 1 
       11 16735 1 1 46 ALA N    N   69.598  -7.569   3.110 1.00 . A A . 163 ALA N    1 1 
       11 16736 1 1 46 ALA O    O   71.874  -8.480   1.808 1.00 . A A . 163 ALA O    1 1 
       11 16737 1 1 47 ARG C    C   73.289  -7.426  -1.546 1.00 . A A . 164 ARG C    1 1 
       11 16738 1 1 47 ARG CA   C   72.296  -8.361  -0.851 1.00 . A A . 164 ARG CA   1 1 
       11 16739 1 1 47 ARG CB   C   71.493  -9.155  -1.880 1.00 . A A . 164 ARG CB   1 1 
       11 16740 1 1 47 ARG CD   C   71.748 -11.402  -0.817 1.00 . A A . 164 ARG CD   1 1 
       11 16741 1 1 47 ARG CG   C   70.754 -10.298  -1.181 1.00 . A A . 164 ARG CG   1 1 
       11 16742 1 1 47 ARG CZ   C   69.838 -12.235   0.417 1.00 . A A . 164 ARG CZ   1 1 
       11 16743 1 1 47 ARG H    H   70.704  -6.934  -0.577 1.00 . A A . 164 ARG H    1 1 
       11 16744 1 1 47 ARG HA   H   72.813  -9.036  -0.187 1.00 . A A . 164 ARG HA   1 1 
       11 16745 1 1 47 ARG HB2  H   70.777  -8.503  -2.360 1.00 . A A . 164 ARG HB2  1 1 
       11 16746 1 1 47 ARG HB3  H   72.163  -9.562  -2.624 1.00 . A A . 164 ARG HB3  1 1 
       11 16747 1 1 47 ARG HD2  H   72.283 -11.731  -1.697 1.00 . A A . 164 ARG HD2  1 1 
       11 16748 1 1 47 ARG HD3  H   72.440 -11.052  -0.065 1.00 . A A . 164 ARG HD3  1 1 
       11 16749 1 1 47 ARG HE   H   71.164 -13.441  -0.440 1.00 . A A . 164 ARG HE   1 1 
       11 16750 1 1 47 ARG HG2  H   70.285  -9.926  -0.282 1.00 . A A . 164 ARG HG2  1 1 
       11 16751 1 1 47 ARG HG3  H   69.999 -10.697  -1.843 1.00 . A A . 164 ARG HG3  1 1 
       11 16752 1 1 47 ARG HH11 H   70.807 -12.140   2.167 1.00 . A A . 164 ARG HH11 1 1 
       11 16753 1 1 47 ARG HH12 H   69.101 -11.853   2.238 1.00 . A A . 164 ARG HH12 1 1 
       11 16754 1 1 47 ARG HH21 H   68.618 -12.266  -1.171 1.00 . A A . 164 ARG HH21 1 1 
       11 16755 1 1 47 ARG HH22 H   67.861 -11.923   0.349 1.00 . A A . 164 ARG HH22 1 1 
       11 16756 1 1 47 ARG N    N   71.283  -7.565  -0.099 1.00 . A A . 164 ARG N    1 1 
       11 16757 1 1 47 ARG NE   N   70.910 -12.508  -0.276 1.00 . A A . 164 ARG NE   1 1 
       11 16758 1 1 47 ARG NH1  N   69.922 -12.062   1.708 1.00 . A A . 164 ARG NH1  1 1 
       11 16759 1 1 47 ARG NH2  N   68.682 -12.134  -0.182 1.00 . A A . 164 ARG NH2  1 1 
       11 16760 1 1 47 ARG O    O   72.986  -6.277  -1.801 1.00 . A A . 164 ARG O    1 1 
       11 16761 1 1 48 PRO C    C   75.152  -6.925  -3.968 1.00 . A A . 165 PRO C    1 1 
       11 16762 1 1 48 PRO CA   C   75.508  -7.160  -2.496 1.00 . A A . 165 PRO CA   1 1 
       11 16763 1 1 48 PRO CB   C   76.749  -8.038  -2.370 1.00 . A A . 165 PRO CB   1 1 
       11 16764 1 1 48 PRO CD   C   74.881  -9.329  -1.546 1.00 . A A . 165 PRO CD   1 1 
       11 16765 1 1 48 PRO CG   C   76.223  -9.432  -2.225 1.00 . A A . 165 PRO CG   1 1 
       11 16766 1 1 48 PRO HA   H   75.664  -6.224  -1.986 1.00 . A A . 165 PRO HA   1 1 
       11 16767 1 1 48 PRO HB2  H   77.358  -7.958  -3.258 1.00 . A A . 165 PRO HB2  1 1 
       11 16768 1 1 48 PRO HB3  H   77.318  -7.759  -1.495 1.00 . A A . 165 PRO HB3  1 1 
       11 16769 1 1 48 PRO HD2  H   74.186 -10.038  -1.971 1.00 . A A . 165 PRO HD2  1 1 
       11 16770 1 1 48 PRO HD3  H   74.981  -9.486  -0.482 1.00 . A A . 165 PRO HD3  1 1 
       11 16771 1 1 48 PRO HG2  H   76.110  -9.886  -3.198 1.00 . A A . 165 PRO HG2  1 1 
       11 16772 1 1 48 PRO HG3  H   76.897 -10.019  -1.620 1.00 . A A . 165 PRO HG3  1 1 
       11 16773 1 1 48 PRO N    N   74.450  -7.954  -1.826 1.00 . A A . 165 PRO N    1 1 
       11 16774 1 1 48 PRO O    O   74.317  -7.604  -4.531 1.00 . A A . 165 PRO O    1 1 
       11 16775 1 1 49 LEU C    C   76.420  -6.492  -6.936 1.00 . A A . 166 LEU C    1 1 
       11 16776 1 1 49 LEU CA   C   75.479  -5.691  -6.028 1.00 . A A . 166 LEU CA   1 1 
       11 16777 1 1 49 LEU CB   C   75.720  -4.191  -6.201 1.00 . A A . 166 LEU CB   1 1 
       11 16778 1 1 49 LEU CD1  C   75.169  -1.929  -5.293 1.00 . A A . 166 LEU CD1  1 1 
       11 16779 1 1 49 LEU CD2  C   73.345  -3.581  -5.724 1.00 . A A . 166 LEU CD2  1 1 
       11 16780 1 1 49 LEU CG   C   74.794  -3.413  -5.264 1.00 . A A . 166 LEU CG   1 1 
       11 16781 1 1 49 LEU H    H   76.452  -5.432  -4.123 1.00 . A A . 166 LEU H    1 1 
       11 16782 1 1 49 LEU HA   H   74.450  -5.926  -6.250 1.00 . A A . 166 LEU HA   1 1 
       11 16783 1 1 49 LEU HB2  H   76.748  -3.962  -5.962 1.00 . A A . 166 LEU HB2  1 1 
       11 16784 1 1 49 LEU HB3  H   75.518  -3.909  -7.224 1.00 . A A . 166 LEU HB3  1 1 
       11 16785 1 1 49 LEU HD11 H   76.229  -1.830  -5.478 1.00 . A A . 166 LEU HD11 1 1 
       11 16786 1 1 49 LEU HD12 H   74.926  -1.478  -4.342 1.00 . A A . 166 LEU HD12 1 1 
       11 16787 1 1 49 LEU HD13 H   74.619  -1.434  -6.079 1.00 . A A . 166 LEU HD13 1 1 
       11 16788 1 1 49 LEU HD21 H   72.942  -4.496  -5.315 1.00 . A A . 166 LEU HD21 1 1 
       11 16789 1 1 49 LEU HD22 H   73.312  -3.624  -6.803 1.00 . A A . 166 LEU HD22 1 1 
       11 16790 1 1 49 LEU HD23 H   72.757  -2.743  -5.379 1.00 . A A . 166 LEU HD23 1 1 
       11 16791 1 1 49 LEU HG   H   74.899  -3.791  -4.258 1.00 . A A . 166 LEU HG   1 1 
       11 16792 1 1 49 LEU N    N   75.781  -5.968  -4.595 1.00 . A A . 166 LEU N    1 1 
       11 16793 1 1 49 LEU O    O   76.555  -6.206  -8.109 1.00 . A A . 166 LEU O    1 1 
       11 16794 1 1 50 ALA C    C   77.205  -9.314  -8.080 1.00 . A A . 167 ALA C    1 1 
       11 16795 1 1 50 ALA CA   C   77.997  -8.305  -7.244 1.00 . A A . 167 ALA CA   1 1 
       11 16796 1 1 50 ALA CB   C   78.902  -9.028  -6.245 1.00 . A A . 167 ALA CB   1 1 
       11 16797 1 1 50 ALA H    H   76.948  -7.711  -5.459 1.00 . A A . 167 ALA H    1 1 
       11 16798 1 1 50 ALA HA   H   78.587  -7.666  -7.881 1.00 . A A . 167 ALA HA   1 1 
       11 16799 1 1 50 ALA HB1  H   78.598 -10.061  -6.167 1.00 . A A . 167 ALA HB1  1 1 
       11 16800 1 1 50 ALA HB2  H   78.822  -8.555  -5.278 1.00 . A A . 167 ALA HB2  1 1 
       11 16801 1 1 50 ALA HB3  H   79.926  -8.979  -6.587 1.00 . A A . 167 ALA HB3  1 1 
       11 16802 1 1 50 ALA N    N   77.069  -7.493  -6.406 1.00 . A A . 167 ALA N    1 1 
       11 16803 1 1 50 ALA O    O   76.138  -9.751  -7.697 1.00 . A A . 167 ALA O    1 1 
       11 16804 1 1 51 GLU C    C   77.968 -11.728 -10.606 1.00 . A A . 168 GLU C    1 1 
       11 16805 1 1 51 GLU CA   C   76.996 -10.669 -10.079 1.00 . A A . 168 GLU CA   1 1 
       11 16806 1 1 51 GLU CB   C   76.427  -9.842 -11.231 1.00 . A A . 168 GLU CB   1 1 
       11 16807 1 1 51 GLU CD   C   75.021 -10.033 -13.289 1.00 . A A . 168 GLU CD   1 1 
       11 16808 1 1 51 GLU CG   C   75.289 -10.617 -11.899 1.00 . A A . 168 GLU CG   1 1 
       11 16809 1 1 51 GLU H    H   78.582  -9.324  -9.511 1.00 . A A . 168 GLU H    1 1 
       11 16810 1 1 51 GLU HA   H   76.195 -11.134  -9.526 1.00 . A A . 168 GLU HA   1 1 
       11 16811 1 1 51 GLU HB2  H   76.049  -8.905 -10.850 1.00 . A A . 168 GLU HB2  1 1 
       11 16812 1 1 51 GLU HB3  H   77.205  -9.649 -11.955 1.00 . A A . 168 GLU HB3  1 1 
       11 16813 1 1 51 GLU HG2  H   75.567 -11.655 -11.993 1.00 . A A . 168 GLU HG2  1 1 
       11 16814 1 1 51 GLU HG3  H   74.396 -10.536 -11.297 1.00 . A A . 168 GLU HG3  1 1 
       11 16815 1 1 51 GLU N    N   77.720  -9.688  -9.220 1.00 . A A . 168 GLU N    1 1 
       11 16816 1 1 51 GLU O    O   77.884 -12.858 -10.153 1.00 . A A . 168 GLU O    1 1 
       11 16817 1 1 51 GLU OXT  O   78.778 -11.391 -11.453 1.00 . A A . 168 GLU OXT  1 1 
       11 16818 1 1 51 GLU OE1  O   74.565  -8.903 -13.357 1.00 . A A . 168 GLU OE1  1 1 
       11 16819 1 1 51 GLU OE2  O   75.276 -10.726 -14.260 1.00 . A A . 168 GLU OE2  1 1 
       11 16820 2 1  1 GLY C    C  101.195  16.538 -11.076 1.00 . B B . 118 GLY C    1 1 
       11 16821 2 1  1 GLY CA   C  100.567  15.752  -9.922 1.00 . B B . 118 GLY CA   1 1 
       11 16822 2 1  1 GLY H1   H   99.628  17.053  -8.595 1.00 . B B . 118 GLY H1   1 1 
       11 16823 2 1  1 GLY H2   H  101.296  17.325  -8.768 1.00 . B B . 118 GLY H2   1 1 
       11 16824 2 1  1 GLY H3   H  100.738  16.002  -7.861 1.00 . B B . 118 GLY H3   1 1 
       11 16825 2 1  1 GLY HA2  H  101.147  14.859  -9.739 1.00 . B B . 118 GLY HA2  1 1 
       11 16826 2 1  1 GLY HA3  H   99.555  15.478 -10.180 1.00 . B B . 118 GLY HA3  1 1 
       11 16827 2 1  1 GLY N    N  100.557  16.597  -8.694 1.00 . B B . 118 GLY N    1 1 
       11 16828 2 1  1 GLY O    O  101.860  17.534 -10.871 1.00 . B B . 118 GLY O    1 1 
       11 16829 2 1  2 SER C    C  100.796  16.488 -14.729 1.00 . B B . 119 SER C    1 1 
       11 16830 2 1  2 SER CA   C  101.573  16.823 -13.453 1.00 . B B . 119 SER CA   1 1 
       11 16831 2 1  2 SER CB   C  103.012  16.315 -13.553 1.00 . B B . 119 SER CB   1 1 
       11 16832 2 1  2 SER H    H  100.447  15.294 -12.432 1.00 . B B . 119 SER H    1 1 
       11 16833 2 1  2 SER HA   H  101.569  17.886 -13.277 1.00 . B B . 119 SER HA   1 1 
       11 16834 2 1  2 SER HB2  H  103.006  15.263 -13.797 1.00 . B B . 119 SER HB2  1 1 
       11 16835 2 1  2 SER HB3  H  103.534  16.862 -14.325 1.00 . B B . 119 SER HB3  1 1 
       11 16836 2 1  2 SER HG   H  103.474  17.398 -12.006 1.00 . B B . 119 SER HG   1 1 
       11 16837 2 1  2 SER N    N  100.987  16.098 -12.288 1.00 . B B . 119 SER N    1 1 
       11 16838 2 1  2 SER O    O  100.206  17.348 -15.352 1.00 . B B . 119 SER O    1 1 
       11 16839 2 1  2 SER OG   O  103.669  16.509 -12.310 1.00 . B B . 119 SER OG   1 1 
       11 16840 2 1  3 ARG C    C   99.109  13.690 -16.068 1.00 . B B . 120 ARG C    1 1 
       11 16841 2 1  3 ARG CA   C  100.058  14.855 -16.361 1.00 . B B . 120 ARG CA   1 1 
       11 16842 2 1  3 ARG CB   C  101.145  14.426 -17.349 1.00 . B B . 120 ARG CB   1 1 
       11 16843 2 1  3 ARG CD   C  101.825  14.416 -19.750 1.00 . B B . 120 ARG CD   1 1 
       11 16844 2 1  3 ARG CG   C  100.799  14.944 -18.745 1.00 . B B . 120 ARG CG   1 1 
       11 16845 2 1  3 ARG CZ   C  101.676  15.190 -22.040 1.00 . B B . 120 ARG CZ   1 1 
       11 16846 2 1  3 ARG H    H  101.279  14.566 -14.608 1.00 . B B . 120 ARG H    1 1 
       11 16847 2 1  3 ARG HA   H   99.513  15.696 -16.757 1.00 . B B . 120 ARG HA   1 1 
       11 16848 2 1  3 ARG HB2  H  102.095  14.835 -17.038 1.00 . B B . 120 ARG HB2  1 1 
       11 16849 2 1  3 ARG HB3  H  101.206  13.348 -17.370 1.00 . B B . 120 ARG HB3  1 1 
       11 16850 2 1  3 ARG HD2  H  102.781  14.271 -19.271 1.00 . B B . 120 ARG HD2  1 1 
       11 16851 2 1  3 ARG HD3  H  101.479  13.492 -20.188 1.00 . B B . 120 ARG HD3  1 1 
       11 16852 2 1  3 ARG HE   H  102.169  16.391 -20.538 1.00 . B B . 120 ARG HE   1 1 
       11 16853 2 1  3 ARG HG2  H   99.813  14.602 -19.023 1.00 . B B . 120 ARG HG2  1 1 
       11 16854 2 1  3 ARG HG3  H  100.819  16.025 -18.744 1.00 . B B . 120 ARG HG3  1 1 
       11 16855 2 1  3 ARG HH11 H   99.692  15.373 -21.850 1.00 . B B . 120 ARG HH11 1 1 
       11 16856 2 1  3 ARG HH12 H  100.257  14.949 -23.431 1.00 . B B . 120 ARG HH12 1 1 
       11 16857 2 1  3 ARG HH21 H  103.604  14.937 -22.518 1.00 . B B . 120 ARG HH21 1 1 
       11 16858 2 1  3 ARG HH22 H  102.473  14.701 -23.810 1.00 . B B . 120 ARG HH22 1 1 
       11 16859 2 1  3 ARG N    N  100.795  15.244 -15.124 1.00 . B B . 120 ARG N    1 1 
       11 16860 2 1  3 ARG NE   N  101.921  15.478 -20.791 1.00 . B B . 120 ARG NE   1 1 
       11 16861 2 1  3 ARG NH1  N  100.446  15.169 -22.474 1.00 . B B . 120 ARG NH1  1 1 
       11 16862 2 1  3 ARG NH2  N  102.661  14.922 -22.852 1.00 . B B . 120 ARG NH2  1 1 
       11 16863 2 1  3 ARG O    O   98.010  13.628 -16.580 1.00 . B B . 120 ARG O    1 1 
       11 16864 2 1  4 GLN C    C   97.818  11.903 -13.671 1.00 . B B . 121 GLN C    1 1 
       11 16865 2 1  4 GLN CA   C   98.649  11.604 -14.922 1.00 . B B . 121 GLN CA   1 1 
       11 16866 2 1  4 GLN CB   C   99.610  10.444 -14.660 1.00 . B B . 121 GLN CB   1 1 
       11 16867 2 1  4 GLN CD   C   97.757   8.931 -13.938 1.00 . B B . 121 GLN CD   1 1 
       11 16868 2 1  4 GLN CG   C   98.900   9.118 -14.938 1.00 . B B . 121 GLN CG   1 1 
       11 16869 2 1  4 GLN H    H  100.419  12.833 -14.845 1.00 . B B . 121 GLN H    1 1 
       11 16870 2 1  4 GLN HA   H   98.008  11.371 -15.756 1.00 . B B . 121 GLN HA   1 1 
       11 16871 2 1  4 GLN HB2  H  100.469  10.535 -15.309 1.00 . B B . 121 GLN HB2  1 1 
       11 16872 2 1  4 GLN HB3  H   99.934  10.470 -13.630 1.00 . B B . 121 GLN HB3  1 1 
       11 16873 2 1  4 GLN HE21 H   96.447   9.946 -15.031 1.00 . B B . 121 GLN HE21 1 1 
       11 16874 2 1  4 GLN HE22 H   95.847   9.331 -13.566 1.00 . B B . 121 GLN HE22 1 1 
       11 16875 2 1  4 GLN HG2  H   98.501   9.127 -15.943 1.00 . B B . 121 GLN HG2  1 1 
       11 16876 2 1  4 GLN HG3  H   99.603   8.305 -14.837 1.00 . B B . 121 GLN HG3  1 1 
       11 16877 2 1  4 GLN N    N   99.527  12.765 -15.247 1.00 . B B . 121 GLN N    1 1 
       11 16878 2 1  4 GLN NE2  N   96.587   9.446 -14.200 1.00 . B B . 121 GLN NE2  1 1 
       11 16879 2 1  4 GLN O    O   98.004  11.304 -12.632 1.00 . B B . 121 GLN O    1 1 
       11 16880 2 1  4 GLN OE1  O   97.931   8.310 -12.908 1.00 . B B . 121 GLN OE1  1 1 
       11 16881 2 1  5 ILE C    C   95.020  12.062 -12.340 1.00 . B B . 122 ILE C    1 1 
       11 16882 2 1  5 ILE CA   C   96.057  13.163 -12.580 1.00 . B B . 122 ILE CA   1 1 
       11 16883 2 1  5 ILE CB   C   95.369  14.480 -12.941 1.00 . B B . 122 ILE CB   1 1 
       11 16884 2 1  5 ILE CD1  C   93.053  14.332 -13.869 1.00 . B B . 122 ILE CD1  1 1 
       11 16885 2 1  5 ILE CG1  C   94.543  14.292 -14.215 1.00 . B B . 122 ILE CG1  1 1 
       11 16886 2 1  5 ILE CG2  C   96.425  15.562 -13.174 1.00 . B B . 122 ILE CG2  1 1 
       11 16887 2 1  5 ILE H    H   96.764  13.301 -14.611 1.00 . B B . 122 ILE H    1 1 
       11 16888 2 1  5 ILE HA   H   96.673  13.297 -11.704 1.00 . B B . 122 ILE HA   1 1 
       11 16889 2 1  5 ILE HB   H   94.718  14.780 -12.132 1.00 . B B . 122 ILE HB   1 1 
       11 16890 2 1  5 ILE HD11 H   92.495  14.700 -14.717 1.00 . B B . 122 ILE HD11 1 1 
       11 16891 2 1  5 ILE HD12 H   92.898  14.987 -13.024 1.00 . B B . 122 ILE HD12 1 1 
       11 16892 2 1  5 ILE HD13 H   92.715  13.337 -13.619 1.00 . B B . 122 ILE HD13 1 1 
       11 16893 2 1  5 ILE HG12 H   94.771  15.085 -14.913 1.00 . B B . 122 ILE HG12 1 1 
       11 16894 2 1  5 ILE HG13 H   94.783  13.338 -14.663 1.00 . B B . 122 ILE HG13 1 1 
       11 16895 2 1  5 ILE HG21 H   95.939  16.502 -13.385 1.00 . B B . 122 ILE HG21 1 1 
       11 16896 2 1  5 ILE HG22 H   97.048  15.283 -14.011 1.00 . B B . 122 ILE HG22 1 1 
       11 16897 2 1  5 ILE HG23 H   97.037  15.664 -12.289 1.00 . B B . 122 ILE HG23 1 1 
       11 16898 2 1  5 ILE N    N   96.900  12.828 -13.763 1.00 . B B . 122 ILE N    1 1 
       11 16899 2 1  5 ILE O    O   94.985  11.067 -13.037 1.00 . B B . 122 ILE O    1 1 
       11 16900 2 1  6 VAL C    C   91.770  11.851 -10.895 1.00 . B B . 123 VAL C    1 1 
       11 16901 2 1  6 VAL CA   C   93.141  11.195 -11.076 1.00 . B B . 123 VAL CA   1 1 
       11 16902 2 1  6 VAL CB   C   93.594  10.532  -9.775 1.00 . B B . 123 VAL CB   1 1 
       11 16903 2 1  6 VAL CG1  C   92.988   9.130  -9.678 1.00 . B B . 123 VAL CG1  1 1 
       11 16904 2 1  6 VAL CG2  C   95.120  10.430  -9.757 1.00 . B B . 123 VAL CG2  1 1 
       11 16905 2 1  6 VAL H    H   94.221  13.042 -10.809 1.00 . B B . 123 VAL H    1 1 
       11 16906 2 1  6 VAL HA   H   93.110  10.466 -11.869 1.00 . B B . 123 VAL HA   1 1 
       11 16907 2 1  6 VAL HB   H   93.264  11.125  -8.934 1.00 . B B . 123 VAL HB   1 1 
       11 16908 2 1  6 VAL HG11 H   93.659   8.416 -10.132 1.00 . B B . 123 VAL HG11 1 1 
       11 16909 2 1  6 VAL HG12 H   92.040   9.112 -10.195 1.00 . B B . 123 VAL HG12 1 1 
       11 16910 2 1  6 VAL HG13 H   92.838   8.873  -8.640 1.00 . B B . 123 VAL HG13 1 1 
       11 16911 2 1  6 VAL HG21 H   95.546  11.416  -9.652 1.00 . B B . 123 VAL HG21 1 1 
       11 16912 2 1  6 VAL HG22 H   95.461   9.986 -10.681 1.00 . B B . 123 VAL HG22 1 1 
       11 16913 2 1  6 VAL HG23 H   95.431   9.813  -8.927 1.00 . B B . 123 VAL HG23 1 1 
       11 16914 2 1  6 VAL N    N   94.176  12.232 -11.359 1.00 . B B . 123 VAL N    1 1 
       11 16915 2 1  6 VAL O    O   91.666  12.989 -10.481 1.00 . B B . 123 VAL O    1 1 
       11 16916 2 1  7 ASP C    C   88.564  10.963  -9.982 1.00 . B B . 124 ASP C    1 1 
       11 16917 2 1  7 ASP CA   C   89.354  11.730 -11.047 1.00 . B B . 124 ASP CA   1 1 
       11 16918 2 1  7 ASP CB   C   88.698  11.574 -12.419 1.00 . B B . 124 ASP CB   1 1 
       11 16919 2 1  7 ASP CG   C   87.455  12.463 -12.495 1.00 . B B . 124 ASP CG   1 1 
       11 16920 2 1  7 ASP H    H   90.822  10.227 -11.534 1.00 . B B . 124 ASP H    1 1 
       11 16921 2 1  7 ASP HA   H   89.421  12.774 -10.787 1.00 . B B . 124 ASP HA   1 1 
       11 16922 2 1  7 ASP HB2  H   89.398  11.868 -13.187 1.00 . B B . 124 ASP HB2  1 1 
       11 16923 2 1  7 ASP HB3  H   88.414  10.543 -12.566 1.00 . B B . 124 ASP HB3  1 1 
       11 16924 2 1  7 ASP N    N   90.717  11.144 -11.202 1.00 . B B . 124 ASP N    1 1 
       11 16925 2 1  7 ASP O    O   87.351  11.007  -9.945 1.00 . B B . 124 ASP O    1 1 
       11 16926 2 1  7 ASP OD1  O   86.426  12.053 -11.983 1.00 . B B . 124 ASP OD1  1 1 
       11 16927 2 1  7 ASP OD2  O   87.552  13.537 -13.066 1.00 . B B . 124 ASP OD2  1 1 
       11 16928 2 1  8 ALA C    C   89.523   8.986  -7.005 1.00 . B B . 125 ALA C    1 1 
       11 16929 2 1  8 ALA CA   C   88.528   9.494  -8.052 1.00 . B B . 125 ALA CA   1 1 
       11 16930 2 1  8 ALA CB   C   87.872   8.322  -8.783 1.00 . B B . 125 ALA CB   1 1 
       11 16931 2 1  8 ALA H    H   90.221  10.241  -9.158 1.00 . B B . 125 ALA H    1 1 
       11 16932 2 1  8 ALA HA   H   87.772  10.108  -7.587 1.00 . B B . 125 ALA HA   1 1 
       11 16933 2 1  8 ALA HB1  H   88.095   7.403  -8.261 1.00 . B B . 125 ALA HB1  1 1 
       11 16934 2 1  8 ALA HB2  H   88.257   8.267  -9.791 1.00 . B B . 125 ALA HB2  1 1 
       11 16935 2 1  8 ALA HB3  H   86.804   8.470  -8.813 1.00 . B B . 125 ALA HB3  1 1 
       11 16936 2 1  8 ALA N    N   89.242  10.262  -9.114 1.00 . B B . 125 ALA N    1 1 
       11 16937 2 1  8 ALA O    O   89.943   7.846  -7.036 1.00 . B B . 125 ALA O    1 1 
       11 16938 2 1  9 GLN C    C   90.123   8.890  -3.789 1.00 . B B . 126 GLN C    1 1 
       11 16939 2 1  9 GLN CA   C   90.870   9.385  -5.031 1.00 . B B . 126 GLN CA   1 1 
       11 16940 2 1  9 GLN CB   C   91.689  10.633  -4.703 1.00 . B B . 126 GLN CB   1 1 
       11 16941 2 1  9 GLN CD   C   92.036  12.420  -6.414 1.00 . B B . 126 GLN CD   1 1 
       11 16942 2 1  9 GLN CG   C   92.503  11.045  -5.931 1.00 . B B . 126 GLN CG   1 1 
       11 16943 2 1  9 GLN H    H   89.553  10.737  -6.070 1.00 . B B . 126 GLN H    1 1 
       11 16944 2 1  9 GLN HA   H   91.517   8.611  -5.414 1.00 . B B . 126 GLN HA   1 1 
       11 16945 2 1  9 GLN HB2  H   91.023  11.437  -4.425 1.00 . B B . 126 GLN HB2  1 1 
       11 16946 2 1  9 GLN HB3  H   92.357  10.420  -3.882 1.00 . B B . 126 GLN HB3  1 1 
       11 16947 2 1  9 GLN HE21 H   91.406  11.745  -8.172 1.00 . B B . 126 GLN HE21 1 1 
       11 16948 2 1  9 GLN HE22 H   91.204  13.411  -7.920 1.00 . B B . 126 GLN HE22 1 1 
       11 16949 2 1  9 GLN HG2  H   93.550  11.091  -5.670 1.00 . B B . 126 GLN HG2  1 1 
       11 16950 2 1  9 GLN HG3  H   92.359  10.320  -6.717 1.00 . B B . 126 GLN HG3  1 1 
       11 16951 2 1  9 GLN N    N   89.903   9.822  -6.078 1.00 . B B . 126 GLN N    1 1 
       11 16952 2 1  9 GLN NE2  N   91.505  12.535  -7.600 1.00 . B B . 126 GLN NE2  1 1 
       11 16953 2 1  9 GLN O    O   90.674   8.822  -2.708 1.00 . B B . 126 GLN O    1 1 
       11 16954 2 1  9 GLN OE1  O   92.157  13.399  -5.705 1.00 . B B . 126 GLN OE1  1 1 
       11 16955 2 1 10 ALA C    C   87.358   6.762  -3.119 1.00 . B B . 127 ALA C    1 1 
       11 16956 2 1 10 ALA CA   C   88.095   8.054  -2.759 1.00 . B B . 127 ALA CA   1 1 
       11 16957 2 1 10 ALA CB   C   87.099   9.171  -2.449 1.00 . B B . 127 ALA CB   1 1 
       11 16958 2 1 10 ALA H    H   88.446   8.605  -4.812 1.00 . B B . 127 ALA H    1 1 
       11 16959 2 1 10 ALA HA   H   88.745   7.896  -1.914 1.00 . B B . 127 ALA HA   1 1 
       11 16960 2 1 10 ALA HB1  H   86.584   9.457  -3.354 1.00 . B B . 127 ALA HB1  1 1 
       11 16961 2 1 10 ALA HB2  H   87.627  10.025  -2.051 1.00 . B B . 127 ALA HB2  1 1 
       11 16962 2 1 10 ALA HB3  H   86.379   8.822  -1.723 1.00 . B B . 127 ALA HB3  1 1 
       11 16963 2 1 10 ALA N    N   88.873   8.544  -3.933 1.00 . B B . 127 ALA N    1 1 
       11 16964 2 1 10 ALA O    O   86.162   6.646  -2.934 1.00 . B B . 127 ALA O    1 1 
       11 16965 2 1 11 VAL C    C   88.322   3.324  -3.704 1.00 . B B . 128 VAL C    1 1 
       11 16966 2 1 11 VAL CA   C   87.398   4.507  -4.000 1.00 . B B . 128 VAL CA   1 1 
       11 16967 2 1 11 VAL CB   C   87.123   4.611  -5.499 1.00 . B B . 128 VAL CB   1 1 
       11 16968 2 1 11 VAL CG1  C   85.935   5.545  -5.733 1.00 . B B . 128 VAL CG1  1 1 
       11 16969 2 1 11 VAL CG2  C   88.359   5.161  -6.213 1.00 . B B . 128 VAL CG2  1 1 
       11 16970 2 1 11 VAL H    H   89.024   5.903  -3.771 1.00 . B B . 128 VAL H    1 1 
       11 16971 2 1 11 VAL HA   H   86.468   4.399  -3.465 1.00 . B B . 128 VAL HA   1 1 
       11 16972 2 1 11 VAL HB   H   86.890   3.632  -5.887 1.00 . B B . 128 VAL HB   1 1 
       11 16973 2 1 11 VAL HG11 H   85.077   5.175  -5.190 1.00 . B B . 128 VAL HG11 1 1 
       11 16974 2 1 11 VAL HG12 H   85.708   5.579  -6.787 1.00 . B B . 128 VAL HG12 1 1 
       11 16975 2 1 11 VAL HG13 H   86.183   6.536  -5.383 1.00 . B B . 128 VAL HG13 1 1 
       11 16976 2 1 11 VAL HG21 H   89.250   4.781  -5.736 1.00 . B B . 128 VAL HG21 1 1 
       11 16977 2 1 11 VAL HG22 H   88.354   6.240  -6.161 1.00 . B B . 128 VAL HG22 1 1 
       11 16978 2 1 11 VAL HG23 H   88.344   4.851  -7.247 1.00 . B B . 128 VAL HG23 1 1 
       11 16979 2 1 11 VAL N    N   88.061   5.790  -3.630 1.00 . B B . 128 VAL N    1 1 
       11 16980 2 1 11 VAL O    O   89.519   3.477  -3.562 1.00 . B B . 128 VAL O    1 1 
       11 16981 2 1 12 CYS C    C   89.834   0.910  -4.220 1.00 . B B . 129 CYS C    1 1 
       11 16982 2 1 12 CYS CA   C   88.606   0.945  -3.310 1.00 . B B . 129 CYS CA   1 1 
       11 16983 2 1 12 CYS CB   C   87.696  -0.249  -3.599 1.00 . B B . 129 CYS CB   1 1 
       11 16984 2 1 12 CYS H    H   86.799   2.054  -3.721 1.00 . B B . 129 CYS H    1 1 
       11 16985 2 1 12 CYS HA   H   88.906   0.937  -2.276 1.00 . B B . 129 CYS HA   1 1 
       11 16986 2 1 12 CYS HB2  H   86.757  -0.118  -3.085 1.00 . B B . 129 CYS HB2  1 1 
       11 16987 2 1 12 CYS HB3  H   87.519  -0.317  -4.662 1.00 . B B . 129 CYS HB3  1 1 
       11 16988 2 1 12 CYS N    N   87.769   2.147  -3.604 1.00 . B B . 129 CYS N    1 1 
       11 16989 2 1 12 CYS O    O   89.853   1.504  -5.279 1.00 . B B . 129 CYS O    1 1 
       11 16990 2 1 12 CYS SG   S   88.493  -1.768  -3.022 1.00 . B B . 129 CYS SG   1 1 
       11 16991 2 1 13 THR C    C   91.938  -0.998  -5.681 1.00 . B B . 130 THR C    1 1 
       11 16992 2 1 13 THR CA   C   92.082   0.133  -4.661 1.00 . B B . 130 THR CA   1 1 
       11 16993 2 1 13 THR CB   C   93.224  -0.159  -3.686 1.00 . B B . 130 THR CB   1 1 
       11 16994 2 1 13 THR CG2  C   93.127  -1.606  -3.201 1.00 . B B . 130 THR CG2  1 1 
       11 16995 2 1 13 THR H    H   90.822  -0.264  -2.959 1.00 . B B . 130 THR H    1 1 
       11 16996 2 1 13 THR HA   H   92.252   1.073  -5.159 1.00 . B B . 130 THR HA   1 1 
       11 16997 2 1 13 THR HB   H   93.154   0.505  -2.840 1.00 . B B . 130 THR HB   1 1 
       11 16998 2 1 13 THR HG1  H   94.762   0.934  -4.158 1.00 . B B . 130 THR HG1  1 1 
       11 16999 2 1 13 THR HG21 H   92.144  -1.781  -2.791 1.00 . B B . 130 THR HG21 1 1 
       11 17000 2 1 13 THR HG22 H   93.872  -1.781  -2.440 1.00 . B B . 130 THR HG22 1 1 
       11 17001 2 1 13 THR HG23 H   93.296  -2.275  -4.031 1.00 . B B . 130 THR HG23 1 1 
       11 17002 2 1 13 THR N    N   90.859   0.211  -3.816 1.00 . B B . 130 THR N    1 1 
       11 17003 2 1 13 THR O    O   92.449  -0.927  -6.782 1.00 . B B . 130 THR O    1 1 
       11 17004 2 1 13 THR OG1  O   94.468   0.040  -4.344 1.00 . B B . 130 THR OG1  1 1 
       11 17005 2 1 14 ARG C    C   89.818  -2.926  -7.148 1.00 . B B . 131 ARG C    1 1 
       11 17006 2 1 14 ARG CA   C   91.051  -3.177  -6.274 1.00 . B B . 131 ARG CA   1 1 
       11 17007 2 1 14 ARG CB   C   90.841  -4.405  -5.387 1.00 . B B . 131 ARG CB   1 1 
       11 17008 2 1 14 ARG CD   C   90.468  -6.866  -5.590 1.00 . B B . 131 ARG CD   1 1 
       11 17009 2 1 14 ARG CG   C   91.221  -5.665  -6.165 1.00 . B B . 131 ARG CG   1 1 
       11 17010 2 1 14 ARG CZ   C   91.264  -9.153  -5.665 1.00 . B B . 131 ARG CZ   1 1 
       11 17011 2 1 14 ARG H    H   90.829  -2.076  -4.435 1.00 . B B . 131 ARG H    1 1 
       11 17012 2 1 14 ARG HA   H   91.928  -3.307  -6.885 1.00 . B B . 131 ARG HA   1 1 
       11 17013 2 1 14 ARG HB2  H   91.462  -4.324  -4.507 1.00 . B B . 131 ARG HB2  1 1 
       11 17014 2 1 14 ARG HB3  H   89.804  -4.463  -5.092 1.00 . B B . 131 ARG HB3  1 1 
       11 17015 2 1 14 ARG HD2  H   90.002  -6.604  -4.652 1.00 . B B . 131 ARG HD2  1 1 
       11 17016 2 1 14 ARG HD3  H   89.728  -7.218  -6.294 1.00 . B B . 131 ARG HD3  1 1 
       11 17017 2 1 14 ARG HE   H   92.391  -7.651  -5.017 1.00 . B B . 131 ARG HE   1 1 
       11 17018 2 1 14 ARG HG2  H   90.958  -5.539  -7.205 1.00 . B B . 131 ARG HG2  1 1 
       11 17019 2 1 14 ARG HG3  H   92.285  -5.833  -6.081 1.00 . B B . 131 ARG HG3  1 1 
       11 17020 2 1 14 ARG HH11 H   91.443  -8.889  -7.641 1.00 . B B . 131 ARG HH11 1 1 
       11 17021 2 1 14 ARG HH12 H   91.065 -10.500  -7.132 1.00 . B B . 131 ARG HH12 1 1 
       11 17022 2 1 14 ARG HH21 H   91.029  -9.708  -3.756 1.00 . B B . 131 ARG HH21 1 1 
       11 17023 2 1 14 ARG HH22 H   90.833 -10.965  -4.931 1.00 . B B . 131 ARG HH22 1 1 
       11 17024 2 1 14 ARG N    N   91.237  -2.041  -5.325 1.00 . B B . 131 ARG N    1 1 
       11 17025 2 1 14 ARG NE   N   91.514  -7.905  -5.374 1.00 . B B . 131 ARG NE   1 1 
       11 17026 2 1 14 ARG NH1  N   91.257  -9.545  -6.910 1.00 . B B . 131 ARG NH1  1 1 
       11 17027 2 1 14 ARG NH2  N   91.023 -10.009  -4.710 1.00 . B B . 131 ARG NH2  1 1 
       11 17028 2 1 14 ARG O    O   89.872  -3.028  -8.357 1.00 . B B . 131 ARG O    1 1 
       11 17029 2 1 15 CYS C    C   87.547  -0.929  -7.951 1.00 . B B . 132 CYS C    1 1 
       11 17030 2 1 15 CYS CA   C   87.477  -2.329  -7.339 1.00 . B B . 132 CYS CA   1 1 
       11 17031 2 1 15 CYS CB   C   86.329  -2.419  -6.333 1.00 . B B . 132 CYS CB   1 1 
       11 17032 2 1 15 CYS H    H   88.690  -2.513  -5.567 1.00 . B B . 132 CYS H    1 1 
       11 17033 2 1 15 CYS HA   H   87.355  -3.075  -8.109 1.00 . B B . 132 CYS HA   1 1 
       11 17034 2 1 15 CYS HB2  H   86.378  -1.580  -5.656 1.00 . B B . 132 CYS HB2  1 1 
       11 17035 2 1 15 CYS HB3  H   85.387  -2.401  -6.861 1.00 . B B . 132 CYS HB3  1 1 
       11 17036 2 1 15 CYS N    N   88.711  -2.594  -6.543 1.00 . B B . 132 CYS N    1 1 
       11 17037 2 1 15 CYS O    O   86.941  -0.656  -8.967 1.00 . B B . 132 CYS O    1 1 
       11 17038 2 1 15 CYS SG   S   86.466  -3.961  -5.395 1.00 . B B . 132 CYS SG   1 1 
       11 17039 2 1 16 LYS C    C   87.089   2.105  -7.746 1.00 . B B . 133 LYS C    1 1 
       11 17040 2 1 16 LYS CA   C   88.416   1.344  -7.868 1.00 . B B . 133 LYS CA   1 1 
       11 17041 2 1 16 LYS CB   C   88.865   1.169  -9.334 1.00 . B B . 133 LYS CB   1 1 
       11 17042 2 1 16 LYS CD   C   87.824   2.959 -10.751 1.00 . B B . 133 LYS CD   1 1 
       11 17043 2 1 16 LYS CE   C   86.420   3.492 -11.041 1.00 . B B . 133 LYS CE   1 1 
       11 17044 2 1 16 LYS CG   C   87.736   1.490 -10.330 1.00 . B B . 133 LYS CG   1 1 
       11 17045 2 1 16 LYS H    H   88.766  -0.298  -6.520 1.00 . B B . 133 LYS H    1 1 
       11 17046 2 1 16 LYS HA   H   89.183   1.870  -7.322 1.00 . B B . 133 LYS HA   1 1 
       11 17047 2 1 16 LYS HB2  H   89.700   1.826  -9.527 1.00 . B B . 133 LYS HB2  1 1 
       11 17048 2 1 16 LYS HB3  H   89.182   0.146  -9.483 1.00 . B B . 133 LYS HB3  1 1 
       11 17049 2 1 16 LYS HD2  H   88.271   3.536  -9.954 1.00 . B B . 133 LYS HD2  1 1 
       11 17050 2 1 16 LYS HD3  H   88.433   3.043 -11.639 1.00 . B B . 133 LYS HD3  1 1 
       11 17051 2 1 16 LYS HE2  H   85.717   2.675 -11.122 1.00 . B B . 133 LYS HE2  1 1 
       11 17052 2 1 16 LYS HE3  H   86.111   4.180 -10.269 1.00 . B B . 133 LYS HE3  1 1 
       11 17053 2 1 16 LYS HG2  H   87.851   0.867 -11.206 1.00 . B B . 133 LYS HG2  1 1 
       11 17054 2 1 16 LYS HG3  H   86.774   1.297  -9.886 1.00 . B B . 133 LYS HG3  1 1 
       11 17055 2 1 16 LYS HZ1  H   85.606   4.522 -12.657 1.00 . B B . 133 LYS HZ1  1 1 
       11 17056 2 1 16 LYS HZ2  H   86.939   3.548 -13.058 1.00 . B B . 133 LYS HZ2  1 1 
       11 17057 2 1 16 LYS HZ3  H   87.174   5.018 -12.239 1.00 . B B . 133 LYS HZ3  1 1 
       11 17058 2 1 16 LYS N    N   88.287  -0.045  -7.337 1.00 . B B . 133 LYS N    1 1 
       11 17059 2 1 16 LYS NZ   N   86.544   4.199 -12.347 1.00 . B B . 133 LYS NZ   1 1 
       11 17060 2 1 16 LYS O    O   86.939   3.195  -8.260 1.00 . B B . 133 LYS O    1 1 
       11 17061 2 1 17 GLU C    C   83.925   1.531  -5.907 1.00 . B B . 134 GLU C    1 1 
       11 17062 2 1 17 GLU CA   C   84.824   2.261  -6.908 1.00 . B B . 134 GLU CA   1 1 
       11 17063 2 1 17 GLU CB   C   84.195   2.243  -8.301 1.00 . B B . 134 GLU CB   1 1 
       11 17064 2 1 17 GLU CD   C   83.683   0.625 -10.132 1.00 . B B . 134 GLU CD   1 1 
       11 17065 2 1 17 GLU CG   C   83.694   0.833  -8.617 1.00 . B B . 134 GLU CG   1 1 
       11 17066 2 1 17 GLU H    H   86.258   0.675  -6.640 1.00 . B B . 134 GLU H    1 1 
       11 17067 2 1 17 GLU HA   H   84.987   3.279  -6.593 1.00 . B B . 134 GLU HA   1 1 
       11 17068 2 1 17 GLU HB2  H   83.367   2.934  -8.330 1.00 . B B . 134 GLU HB2  1 1 
       11 17069 2 1 17 GLU HB3  H   84.933   2.535  -9.032 1.00 . B B . 134 GLU HB3  1 1 
       11 17070 2 1 17 GLU HG2  H   84.349   0.107  -8.159 1.00 . B B . 134 GLU HG2  1 1 
       11 17071 2 1 17 GLU HG3  H   82.693   0.711  -8.229 1.00 . B B . 134 GLU HG3  1 1 
       11 17072 2 1 17 GLU N    N   86.126   1.550  -7.060 1.00 . B B . 134 GLU N    1 1 
       11 17073 2 1 17 GLU O    O   84.296   0.523  -5.340 1.00 . B B . 134 GLU O    1 1 
       11 17074 2 1 17 GLU OE1  O   82.883   1.268 -10.793 1.00 . B B . 134 GLU OE1  1 1 
       11 17075 2 1 17 GLU OE2  O   84.473  -0.174 -10.607 1.00 . B B . 134 GLU OE2  1 1 
       11 17076 2 1 18 SER C    C   82.463   1.241  -3.355 1.00 . B B . 135 SER C    1 1 
       11 17077 2 1 18 SER CA   C   81.806   1.383  -4.731 1.00 . B B . 135 SER CA   1 1 
       11 17078 2 1 18 SER CB   C   81.511   0.008  -5.332 1.00 . B B . 135 SER CB   1 1 
       11 17079 2 1 18 SER H    H   82.469   2.851  -6.163 1.00 . B B . 135 SER H    1 1 
       11 17080 2 1 18 SER HA   H   80.894   1.953  -4.654 1.00 . B B . 135 SER HA   1 1 
       11 17081 2 1 18 SER HB2  H   82.298  -0.263  -6.019 1.00 . B B . 135 SER HB2  1 1 
       11 17082 2 1 18 SER HB3  H   81.454  -0.725  -4.541 1.00 . B B . 135 SER HB3  1 1 
       11 17083 2 1 18 SER HG   H   79.615  -0.394  -5.487 1.00 . B B . 135 SER HG   1 1 
       11 17084 2 1 18 SER N    N   82.743   2.038  -5.691 1.00 . B B . 135 SER N    1 1 
       11 17085 2 1 18 SER O    O   82.328   0.230  -2.695 1.00 . B B . 135 SER O    1 1 
       11 17086 2 1 18 SER OG   O   80.272   0.053  -6.025 1.00 . B B . 135 SER OG   1 1 
       11 17087 2 1 19 ALA C    C   83.827   3.536  -0.901 1.00 . B B . 136 ALA C    1 1 
       11 17088 2 1 19 ALA CA   C   83.827   2.164  -1.579 1.00 . B B . 136 ALA CA   1 1 
       11 17089 2 1 19 ALA CB   C   85.256   1.710  -1.868 1.00 . B B . 136 ALA CB   1 1 
       11 17090 2 1 19 ALA H    H   83.267   3.054  -3.459 1.00 . B B . 136 ALA H    1 1 
       11 17091 2 1 19 ALA HA   H   83.329   1.436  -0.958 1.00 . B B . 136 ALA HA   1 1 
       11 17092 2 1 19 ALA HB1  H   85.257   1.049  -2.721 1.00 . B B . 136 ALA HB1  1 1 
       11 17093 2 1 19 ALA HB2  H   85.649   1.191  -1.007 1.00 . B B . 136 ALA HB2  1 1 
       11 17094 2 1 19 ALA HB3  H   85.871   2.573  -2.081 1.00 . B B . 136 ALA HB3  1 1 
       11 17095 2 1 19 ALA N    N   83.169   2.246  -2.914 1.00 . B B . 136 ALA N    1 1 
       11 17096 2 1 19 ALA O    O   84.261   4.519  -1.466 1.00 . B B . 136 ALA O    1 1 
       11 17097 2 1 20 ASP C    C   84.080   4.805   2.348 1.00 . B B . 137 ASP C    1 1 
       11 17098 2 1 20 ASP CA   C   83.316   4.915   1.026 1.00 . B B . 137 ASP CA   1 1 
       11 17099 2 1 20 ASP CB   C   81.835   5.196   1.284 1.00 . B B . 137 ASP CB   1 1 
       11 17100 2 1 20 ASP CG   C   81.624   6.702   1.452 1.00 . B B . 137 ASP CG   1 1 
       11 17101 2 1 20 ASP H    H   83.000   2.801   0.746 1.00 . B B . 137 ASP H    1 1 
       11 17102 2 1 20 ASP HA   H   83.737   5.693   0.410 1.00 . B B . 137 ASP HA   1 1 
       11 17103 2 1 20 ASP HB2  H   81.250   4.840   0.450 1.00 . B B . 137 ASP HB2  1 1 
       11 17104 2 1 20 ASP HB3  H   81.525   4.687   2.185 1.00 . B B . 137 ASP HB3  1 1 
       11 17105 2 1 20 ASP N    N   83.343   3.608   0.308 1.00 . B B . 137 ASP N    1 1 
       11 17106 2 1 20 ASP O    O   83.880   5.584   3.259 1.00 . B B . 137 ASP O    1 1 
       11 17107 2 1 20 ASP OD1  O   82.483   7.452   1.017 1.00 . B B . 137 ASP OD1  1 1 
       11 17108 2 1 20 ASP OD2  O   80.609   7.079   2.012 1.00 . B B . 137 ASP OD2  1 1 
       11 17109 2 1 21 PHE C    C   87.160   3.241   3.407 1.00 . B B . 138 PHE C    1 1 
       11 17110 2 1 21 PHE CA   C   85.728   3.679   3.723 1.00 . B B . 138 PHE CA   1 1 
       11 17111 2 1 21 PHE CB   C   84.996   2.585   4.500 1.00 . B B . 138 PHE CB   1 1 
       11 17112 2 1 21 PHE CD1  C   82.837   3.776   5.027 1.00 . B B . 138 PHE CD1  1 1 
       11 17113 2 1 21 PHE CD2  C   84.349   3.244   6.846 1.00 . B B . 138 PHE CD2  1 1 
       11 17114 2 1 21 PHE CE1  C   81.949   4.362   5.935 1.00 . B B . 138 PHE CE1  1 1 
       11 17115 2 1 21 PHE CE2  C   83.460   3.830   7.756 1.00 . B B . 138 PHE CE2  1 1 
       11 17116 2 1 21 PHE CG   C   84.038   3.218   5.482 1.00 . B B . 138 PHE CG   1 1 
       11 17117 2 1 21 PHE CZ   C   82.260   4.388   7.300 1.00 . B B . 138 PHE CZ   1 1 
       11 17118 2 1 21 PHE H    H   85.098   3.223   1.714 1.00 . B B . 138 PHE H    1 1 
       11 17119 2 1 21 PHE HA   H   85.728   4.597   4.288 1.00 . B B . 138 PHE HA   1 1 
       11 17120 2 1 21 PHE HB2  H   84.444   1.962   3.811 1.00 . B B . 138 PHE HB2  1 1 
       11 17121 2 1 21 PHE HB3  H   85.713   1.981   5.035 1.00 . B B . 138 PHE HB3  1 1 
       11 17122 2 1 21 PHE HD1  H   82.598   3.755   3.974 1.00 . B B . 138 PHE HD1  1 1 
       11 17123 2 1 21 PHE HD2  H   85.276   2.813   7.198 1.00 . B B . 138 PHE HD2  1 1 
       11 17124 2 1 21 PHE HE1  H   81.023   4.792   5.584 1.00 . B B . 138 PHE HE1  1 1 
       11 17125 2 1 21 PHE HE2  H   83.700   3.851   8.809 1.00 . B B . 138 PHE HE2  1 1 
       11 17126 2 1 21 PHE HZ   H   81.574   4.840   8.002 1.00 . B B . 138 PHE HZ   1 1 
       11 17127 2 1 21 PHE N    N   84.952   3.841   2.460 1.00 . B B . 138 PHE N    1 1 
       11 17128 2 1 21 PHE O    O   87.417   2.593   2.412 1.00 . B B . 138 PHE O    1 1 
       11 17129 2 1 22 TRP C    C   90.172   2.745   5.301 1.00 . B B . 139 TRP C    1 1 
       11 17130 2 1 22 TRP CA   C   89.509   3.188   3.996 1.00 . B B . 139 TRP CA   1 1 
       11 17131 2 1 22 TRP CB   C   90.185   4.446   3.446 1.00 . B B . 139 TRP CB   1 1 
       11 17132 2 1 22 TRP CD1  C   92.258   4.738   4.863 1.00 . B B . 139 TRP CD1  1 1 
       11 17133 2 1 22 TRP CD2  C   90.630   6.195   5.401 1.00 . B B . 139 TRP CD2  1 1 
       11 17134 2 1 22 TRP CE2  C   91.719   6.468   6.261 1.00 . B B . 139 TRP CE2  1 1 
       11 17135 2 1 22 TRP CE3  C   89.469   6.978   5.533 1.00 . B B . 139 TRP CE3  1 1 
       11 17136 2 1 22 TRP CG   C   90.997   5.091   4.522 1.00 . B B . 139 TRP CG   1 1 
       11 17137 2 1 22 TRP CH2  C   90.498   8.248   7.337 1.00 . B B . 139 TRP CH2  1 1 
       11 17138 2 1 22 TRP CZ2  C   91.659   7.480   7.220 1.00 . B B . 139 TRP CZ2  1 1 
       11 17139 2 1 22 TRP CZ3  C   89.405   7.998   6.496 1.00 . B B . 139 TRP CZ3  1 1 
       11 17140 2 1 22 TRP H    H   87.868   4.109   5.046 1.00 . B B . 139 TRP H    1 1 
       11 17141 2 1 22 TRP HA   H   89.552   2.397   3.263 1.00 . B B . 139 TRP HA   1 1 
       11 17142 2 1 22 TRP HB2  H   90.829   4.176   2.622 1.00 . B B . 139 TRP HB2  1 1 
       11 17143 2 1 22 TRP HB3  H   89.430   5.137   3.100 1.00 . B B . 139 TRP HB3  1 1 
       11 17144 2 1 22 TRP HD1  H   92.833   3.949   4.406 1.00 . B B . 139 TRP HD1  1 1 
       11 17145 2 1 22 TRP HE1  H   93.566   5.504   6.325 1.00 . B B . 139 TRP HE1  1 1 
       11 17146 2 1 22 TRP HE3  H   88.621   6.794   4.890 1.00 . B B . 139 TRP HE3  1 1 
       11 17147 2 1 22 TRP HH2  H   90.442   9.034   8.076 1.00 . B B . 139 TRP HH2  1 1 
       11 17148 2 1 22 TRP HZ2  H   92.503   7.669   7.865 1.00 . B B . 139 TRP HZ2  1 1 
       11 17149 2 1 22 TRP HZ3  H   88.509   8.593   6.589 1.00 . B B . 139 TRP HZ3  1 1 
       11 17150 2 1 22 TRP N    N   88.096   3.587   4.247 1.00 . B B . 139 TRP N    1 1 
       11 17151 2 1 22 TRP NE1  N   92.687   5.553   5.896 1.00 . B B . 139 TRP NE1  1 1 
       11 17152 2 1 22 TRP O    O   89.965   3.331   6.345 1.00 . B B . 139 TRP O    1 1 
       11 17153 2 1 23 CYS C    C   92.670   2.262   6.970 1.00 . B B . 140 CYS C    1 1 
       11 17154 2 1 23 CYS CA   C   91.644   1.231   6.492 1.00 . B B . 140 CYS CA   1 1 
       11 17155 2 1 23 CYS CB   C   92.339  -0.068   6.086 1.00 . B B . 140 CYS CB   1 1 
       11 17156 2 1 23 CYS H    H   91.123   1.252   4.401 1.00 . B B . 140 CYS H    1 1 
       11 17157 2 1 23 CYS HA   H   90.918   1.035   7.265 1.00 . B B . 140 CYS HA   1 1 
       11 17158 2 1 23 CYS HB2  H   92.666   0.003   5.059 1.00 . B B . 140 CYS HB2  1 1 
       11 17159 2 1 23 CYS HB3  H   93.193  -0.235   6.725 1.00 . B B . 140 CYS HB3  1 1 
       11 17160 2 1 23 CYS N    N   90.968   1.712   5.253 1.00 . B B . 140 CYS N    1 1 
       11 17161 2 1 23 CYS O    O   93.589   2.613   6.258 1.00 . B B . 140 CYS O    1 1 
       11 17162 2 1 23 CYS SG   S   91.181  -1.450   6.255 1.00 . B B . 140 CYS SG   1 1 
       11 17163 2 1 24 PHE C    C   94.890   3.142   8.783 1.00 . B B . 141 PHE C    1 1 
       11 17164 2 1 24 PHE CA   C   93.490   3.754   8.694 1.00 . B B . 141 PHE CA   1 1 
       11 17165 2 1 24 PHE CB   C   92.973   4.119  10.086 1.00 . B B . 141 PHE CB   1 1 
       11 17166 2 1 24 PHE CD1  C   94.884   5.329  11.199 1.00 . B B . 141 PHE CD1  1 1 
       11 17167 2 1 24 PHE CD2  C   93.023   6.625  10.340 1.00 . B B . 141 PHE CD2  1 1 
       11 17168 2 1 24 PHE CE1  C   95.505   6.506  11.632 1.00 . B B . 141 PHE CE1  1 1 
       11 17169 2 1 24 PHE CE2  C   93.646   7.803  10.772 1.00 . B B . 141 PHE CE2  1 1 
       11 17170 2 1 24 PHE CG   C   93.644   5.388  10.553 1.00 . B B . 141 PHE CG   1 1 
       11 17171 2 1 24 PHE CZ   C   94.886   7.743  11.419 1.00 . B B . 141 PHE CZ   1 1 
       11 17172 2 1 24 PHE H    H   91.774   2.450   8.732 1.00 . B B . 141 PHE H    1 1 
       11 17173 2 1 24 PHE HA   H   93.500   4.630   8.064 1.00 . B B . 141 PHE HA   1 1 
       11 17174 2 1 24 PHE HB2  H   91.905   4.269  10.045 1.00 . B B . 141 PHE HB2  1 1 
       11 17175 2 1 24 PHE HB3  H   93.199   3.318  10.775 1.00 . B B . 141 PHE HB3  1 1 
       11 17176 2 1 24 PHE HD1  H   95.361   4.374  11.365 1.00 . B B . 141 PHE HD1  1 1 
       11 17177 2 1 24 PHE HD2  H   92.068   6.671   9.841 1.00 . B B . 141 PHE HD2  1 1 
       11 17178 2 1 24 PHE HE1  H   96.463   6.459  12.131 1.00 . B B . 141 PHE HE1  1 1 
       11 17179 2 1 24 PHE HE2  H   93.168   8.758  10.608 1.00 . B B . 141 PHE HE2  1 1 
       11 17180 2 1 24 PHE HZ   H   95.365   8.652  11.753 1.00 . B B . 141 PHE HZ   1 1 
       11 17181 2 1 24 PHE N    N   92.522   2.748   8.173 1.00 . B B . 141 PHE N    1 1 
       11 17182 2 1 24 PHE O    O   95.875   3.763   8.433 1.00 . B B . 141 PHE O    1 1 
       11 17183 2 1 25 GLU C    C   96.851   0.921   7.964 1.00 . B B . 142 GLU C    1 1 
       11 17184 2 1 25 GLU CA   C   96.323   1.272   9.356 1.00 . B B . 142 GLU CA   1 1 
       11 17185 2 1 25 GLU CB   C   96.077   0.004  10.173 1.00 . B B . 142 GLU CB   1 1 
       11 17186 2 1 25 GLU CD   C   97.123  -2.142  10.912 1.00 . B B . 142 GLU CD   1 1 
       11 17187 2 1 25 GLU CG   C   97.178  -1.016   9.876 1.00 . B B . 142 GLU CG   1 1 
       11 17188 2 1 25 GLU H    H   94.181   1.440   9.521 1.00 . B B . 142 GLU H    1 1 
       11 17189 2 1 25 GLU HA   H   97.016   1.915   9.873 1.00 . B B . 142 GLU HA   1 1 
       11 17190 2 1 25 GLU HB2  H   96.082   0.245  11.225 1.00 . B B . 142 GLU HB2  1 1 
       11 17191 2 1 25 GLU HB3  H   95.117  -0.416   9.906 1.00 . B B . 142 GLU HB3  1 1 
       11 17192 2 1 25 GLU HG2  H   97.032  -1.427   8.889 1.00 . B B . 142 GLU HG2  1 1 
       11 17193 2 1 25 GLU HG3  H   98.141  -0.529   9.925 1.00 . B B . 142 GLU HG3  1 1 
       11 17194 2 1 25 GLU N    N   94.987   1.926   9.247 1.00 . B B . 142 GLU N    1 1 
       11 17195 2 1 25 GLU O    O   97.950   1.286   7.595 1.00 . B B . 142 GLU O    1 1 
       11 17196 2 1 25 GLU OE1  O   96.310  -2.050  11.815 1.00 . B B . 142 GLU OE1  1 1 
       11 17197 2 1 25 GLU OE2  O   97.897  -3.076  10.783 1.00 . B B . 142 GLU OE2  1 1 
       11 17198 2 1 26 CYS C    C   96.598   1.082   4.921 1.00 . B B . 143 CYS C    1 1 
       11 17199 2 1 26 CYS CA   C   96.533  -0.159   5.818 1.00 . B B . 143 CYS CA   1 1 
       11 17200 2 1 26 CYS CB   C   95.478  -1.138   5.302 1.00 . B B . 143 CYS CB   1 1 
       11 17201 2 1 26 CYS H    H   95.193  -0.069   7.503 1.00 . B B . 143 CYS H    1 1 
       11 17202 2 1 26 CYS HA   H   97.496  -0.644   5.860 1.00 . B B . 143 CYS HA   1 1 
       11 17203 2 1 26 CYS HB2  H   94.537  -0.622   5.178 1.00 . B B . 143 CYS HB2  1 1 
       11 17204 2 1 26 CYS HB3  H   95.795  -1.542   4.352 1.00 . B B . 143 CYS HB3  1 1 
       11 17205 2 1 26 CYS N    N   96.076   0.215   7.187 1.00 . B B . 143 CYS N    1 1 
       11 17206 2 1 26 CYS O    O   97.245   1.083   3.894 1.00 . B B . 143 CYS O    1 1 
       11 17207 2 1 26 CYS SG   S   95.274  -2.488   6.492 1.00 . B B . 143 CYS SG   1 1 
       11 17208 2 1 27 GLU C    C   95.470   3.074   3.049 1.00 . B B . 144 GLU C    1 1 
       11 17209 2 1 27 GLU CA   C   95.954   3.377   4.470 1.00 . B B . 144 GLU CA   1 1 
       11 17210 2 1 27 GLU CB   C   97.419   3.815   4.453 1.00 . B B . 144 GLU CB   1 1 
       11 17211 2 1 27 GLU CD   C   98.574   5.174   6.200 1.00 . B B . 144 GLU CD   1 1 
       11 17212 2 1 27 GLU CG   C   97.973   3.804   5.878 1.00 . B B . 144 GLU CG   1 1 
       11 17213 2 1 27 GLU H    H   95.413   2.118   6.133 1.00 . B B . 144 GLU H    1 1 
       11 17214 2 1 27 GLU HA   H   95.347   4.145   4.920 1.00 . B B . 144 GLU HA   1 1 
       11 17215 2 1 27 GLU HB2  H   97.992   3.135   3.839 1.00 . B B . 144 GLU HB2  1 1 
       11 17216 2 1 27 GLU HB3  H   97.491   4.812   4.046 1.00 . B B . 144 GLU HB3  1 1 
       11 17217 2 1 27 GLU HG2  H   97.176   3.587   6.573 1.00 . B B . 144 GLU HG2  1 1 
       11 17218 2 1 27 GLU HG3  H   98.739   3.047   5.961 1.00 . B B . 144 GLU HG3  1 1 
       11 17219 2 1 27 GLU N    N   95.930   2.139   5.301 1.00 . B B . 144 GLU N    1 1 
       11 17220 2 1 27 GLU O    O   95.911   3.678   2.092 1.00 . B B . 144 GLU O    1 1 
       11 17221 2 1 27 GLU OE1  O   99.508   5.565   5.520 1.00 . B B . 144 GLU OE1  1 1 
       11 17222 2 1 27 GLU OE2  O   98.090   5.809   7.122 1.00 . B B . 144 GLU OE2  1 1 
       11 17223 2 1 28 GLN C    C   92.530   1.900   1.506 1.00 . B B . 145 GLN C    1 1 
       11 17224 2 1 28 GLN CA   C   94.058   1.810   1.542 1.00 . B B . 145 GLN CA   1 1 
       11 17225 2 1 28 GLN CB   C   94.517   0.373   1.290 1.00 . B B . 145 GLN CB   1 1 
       11 17226 2 1 28 GLN CD   C   95.983  -0.888  -0.290 1.00 . B B . 145 GLN CD   1 1 
       11 17227 2 1 28 GLN CG   C   95.852   0.387   0.545 1.00 . B B . 145 GLN CG   1 1 
       11 17228 2 1 28 GLN H    H   94.220   1.668   3.687 1.00 . B B . 145 GLN H    1 1 
       11 17229 2 1 28 GLN HA   H   94.491   2.468   0.805 1.00 . B B . 145 GLN HA   1 1 
       11 17230 2 1 28 GLN HB2  H   94.636  -0.136   2.235 1.00 . B B . 145 GLN HB2  1 1 
       11 17231 2 1 28 GLN HB3  H   93.777  -0.142   0.695 1.00 . B B . 145 GLN HB3  1 1 
       11 17232 2 1 28 GLN HE21 H   95.499  -2.091   1.215 1.00 . B B . 145 GLN HE21 1 1 
       11 17233 2 1 28 GLN HE22 H   95.835  -2.868  -0.256 1.00 . B B . 145 GLN HE22 1 1 
       11 17234 2 1 28 GLN HG2  H   95.892   1.248  -0.106 1.00 . B B . 145 GLN HG2  1 1 
       11 17235 2 1 28 GLN HG3  H   96.662   0.437   1.258 1.00 . B B . 145 GLN HG3  1 1 
       11 17236 2 1 28 GLN N    N   94.566   2.145   2.903 1.00 . B B . 145 GLN N    1 1 
       11 17237 2 1 28 GLN NE2  N   95.754  -2.045   0.269 1.00 . B B . 145 GLN NE2  1 1 
       11 17238 2 1 28 GLN O    O   91.874   1.890   2.529 1.00 . B B . 145 GLN O    1 1 
       11 17239 2 1 28 GLN OE1  O   96.298  -0.832  -1.462 1.00 . B B . 145 GLN OE1  1 1 
       11 17240 2 1 29 LEU C    C   89.876   0.683   0.017 1.00 . B B . 146 LEU C    1 1 
       11 17241 2 1 29 LEU CA   C   90.475   2.076   0.234 1.00 . B B . 146 LEU CA   1 1 
       11 17242 2 1 29 LEU CB   C   90.213   2.967  -0.981 1.00 . B B . 146 LEU CB   1 1 
       11 17243 2 1 29 LEU CD1  C   91.400   4.991  -1.841 1.00 . B B . 146 LEU CD1  1 1 
       11 17244 2 1 29 LEU CD2  C   89.378   5.248  -0.397 1.00 . B B . 146 LEU CD2  1 1 
       11 17245 2 1 29 LEU CG   C   90.627   4.404  -0.658 1.00 . B B . 146 LEU CG   1 1 
       11 17246 2 1 29 LEU H    H   92.507   1.991  -0.477 1.00 . B B . 146 LEU H    1 1 
       11 17247 2 1 29 LEU HA   H   90.063   2.530   1.121 1.00 . B B . 146 LEU HA   1 1 
       11 17248 2 1 29 LEU HB2  H   90.789   2.608  -1.822 1.00 . B B . 146 LEU HB2  1 1 
       11 17249 2 1 29 LEU HB3  H   89.162   2.942  -1.227 1.00 . B B . 146 LEU HB3  1 1 
       11 17250 2 1 29 LEU HD11 H   92.427   5.161  -1.551 1.00 . B B . 146 LEU HD11 1 1 
       11 17251 2 1 29 LEU HD12 H   90.950   5.927  -2.137 1.00 . B B . 146 LEU HD12 1 1 
       11 17252 2 1 29 LEU HD13 H   91.370   4.300  -2.669 1.00 . B B . 146 LEU HD13 1 1 
       11 17253 2 1 29 LEU HD21 H   88.606   4.977  -1.103 1.00 . B B . 146 LEU HD21 1 1 
       11 17254 2 1 29 LEU HD22 H   89.620   6.294  -0.512 1.00 . B B . 146 LEU HD22 1 1 
       11 17255 2 1 29 LEU HD23 H   89.026   5.068   0.609 1.00 . B B . 146 LEU HD23 1 1 
       11 17256 2 1 29 LEU HG   H   91.255   4.409   0.221 1.00 . B B . 146 LEU HG   1 1 
       11 17257 2 1 29 LEU N    N   91.960   1.986   0.335 1.00 . B B . 146 LEU N    1 1 
       11 17258 2 1 29 LEU O    O   90.452  -0.154  -0.650 1.00 . B B . 146 LEU O    1 1 
       11 17259 2 1 30 LEU C    C   86.583  -0.763   0.196 1.00 . B B . 147 LEU C    1 1 
       11 17260 2 1 30 LEU CA   C   88.094  -0.913   0.402 1.00 . B B . 147 LEU CA   1 1 
       11 17261 2 1 30 LEU CB   C   88.386  -1.660   1.703 1.00 . B B . 147 LEU CB   1 1 
       11 17262 2 1 30 LEU CD1  C   90.222  -2.558   3.140 1.00 . B B . 147 LEU CD1  1 1 
       11 17263 2 1 30 LEU CD2  C   90.099  -3.194   0.727 1.00 . B B . 147 LEU CD2  1 1 
       11 17264 2 1 30 LEU CG   C   89.860  -2.069   1.736 1.00 . B B . 147 LEU CG   1 1 
       11 17265 2 1 30 LEU H    H   88.277   1.115   1.112 1.00 . B B . 147 LEU H    1 1 
       11 17266 2 1 30 LEU HA   H   88.539  -1.433  -0.430 1.00 . B B . 147 LEU HA   1 1 
       11 17267 2 1 30 LEU HB2  H   88.172  -1.016   2.544 1.00 . B B . 147 LEU HB2  1 1 
       11 17268 2 1 30 LEU HB3  H   87.766  -2.542   1.758 1.00 . B B . 147 LEU HB3  1 1 
       11 17269 2 1 30 LEU HD11 H   89.595  -2.064   3.866 1.00 . B B . 147 LEU HD11 1 1 
       11 17270 2 1 30 LEU HD12 H   91.258  -2.328   3.344 1.00 . B B . 147 LEU HD12 1 1 
       11 17271 2 1 30 LEU HD13 H   90.072  -3.626   3.200 1.00 . B B . 147 LEU HD13 1 1 
       11 17272 2 1 30 LEU HD21 H   89.223  -3.315   0.108 1.00 . B B . 147 LEU HD21 1 1 
       11 17273 2 1 30 LEU HD22 H   90.298  -4.115   1.255 1.00 . B B . 147 LEU HD22 1 1 
       11 17274 2 1 30 LEU HD23 H   90.948  -2.945   0.106 1.00 . B B . 147 LEU HD23 1 1 
       11 17275 2 1 30 LEU HG   H   90.476  -1.219   1.480 1.00 . B B . 147 LEU HG   1 1 
       11 17276 2 1 30 LEU N    N   88.726   0.428   0.577 1.00 . B B . 147 LEU N    1 1 
       11 17277 2 1 30 LEU O    O   85.933   0.026   0.851 1.00 . B B . 147 LEU O    1 1 
       11 17278 2 1 31 CYS C    C   83.790  -2.225   0.096 1.00 . B B . 148 CYS C    1 1 
       11 17279 2 1 31 CYS CA   C   84.555  -1.419  -0.957 1.00 . B B . 148 CYS CA   1 1 
       11 17280 2 1 31 CYS CB   C   84.347  -2.019  -2.347 1.00 . B B . 148 CYS CB   1 1 
       11 17281 2 1 31 CYS H    H   86.565  -2.148  -1.227 1.00 . B B . 148 CYS H    1 1 
       11 17282 2 1 31 CYS HA   H   84.238  -0.388  -0.948 1.00 . B B . 148 CYS HA   1 1 
       11 17283 2 1 31 CYS HB2  H   83.307  -1.929  -2.625 1.00 . B B . 148 CYS HB2  1 1 
       11 17284 2 1 31 CYS HB3  H   84.958  -1.488  -3.064 1.00 . B B . 148 CYS HB3  1 1 
       11 17285 2 1 31 CYS N    N   86.023  -1.517  -0.710 1.00 . B B . 148 CYS N    1 1 
       11 17286 2 1 31 CYS O    O   84.371  -2.932   0.895 1.00 . B B . 148 CYS O    1 1 
       11 17287 2 1 31 CYS SG   S   84.818  -3.766  -2.329 1.00 . B B . 148 CYS SG   1 1 
       11 17288 2 1 32 ALA C    C   82.068  -4.368   1.067 1.00 . B B . 149 ALA C    1 1 
       11 17289 2 1 32 ALA CA   C   81.687  -2.886   1.103 1.00 . B B . 149 ALA CA   1 1 
       11 17290 2 1 32 ALA CB   C   80.232  -2.695   0.674 1.00 . B B . 149 ALA CB   1 1 
       11 17291 2 1 32 ALA H    H   82.038  -1.549  -0.551 1.00 . B B . 149 ALA H    1 1 
       11 17292 2 1 32 ALA HA   H   81.836  -2.481   2.092 1.00 . B B . 149 ALA HA   1 1 
       11 17293 2 1 32 ALA HB1  H   80.023  -1.640   0.570 1.00 . B B . 149 ALA HB1  1 1 
       11 17294 2 1 32 ALA HB2  H   79.577  -3.120   1.420 1.00 . B B . 149 ALA HB2  1 1 
       11 17295 2 1 32 ALA HB3  H   80.069  -3.188  -0.273 1.00 . B B . 149 ALA HB3  1 1 
       11 17296 2 1 32 ALA N    N   82.488  -2.124   0.102 1.00 . B B . 149 ALA N    1 1 
       11 17297 2 1 32 ALA O    O   82.111  -5.033   2.084 1.00 . B B . 149 ALA O    1 1 
       11 17298 2 1 33 LYS C    C   84.090  -6.568   0.447 1.00 . B B . 150 LYS C    1 1 
       11 17299 2 1 33 LYS CA   C   82.721  -6.331  -0.197 1.00 . B B . 150 LYS CA   1 1 
       11 17300 2 1 33 LYS CB   C   82.778  -6.621  -1.697 1.00 . B B . 150 LYS CB   1 1 
       11 17301 2 1 33 LYS CD   C   83.291  -8.842  -2.721 1.00 . B B . 150 LYS CD   1 1 
       11 17302 2 1 33 LYS CE   C   82.917  -8.904  -4.204 1.00 . B B . 150 LYS CE   1 1 
       11 17303 2 1 33 LYS CG   C   82.240  -8.027  -1.965 1.00 . B B . 150 LYS CG   1 1 
       11 17304 2 1 33 LYS H    H   82.303  -4.337  -0.904 1.00 . B B . 150 LYS H    1 1 
       11 17305 2 1 33 LYS HA   H   81.972  -6.950   0.269 1.00 . B B . 150 LYS HA   1 1 
       11 17306 2 1 33 LYS HB2  H   82.177  -5.897  -2.228 1.00 . B B . 150 LYS HB2  1 1 
       11 17307 2 1 33 LYS HB3  H   83.801  -6.556  -2.038 1.00 . B B . 150 LYS HB3  1 1 
       11 17308 2 1 33 LYS HD2  H   84.257  -8.372  -2.613 1.00 . B B . 150 LYS HD2  1 1 
       11 17309 2 1 33 LYS HD3  H   83.330  -9.842  -2.317 1.00 . B B . 150 LYS HD3  1 1 
       11 17310 2 1 33 LYS HE2  H   82.289  -9.761  -4.397 1.00 . B B . 150 LYS HE2  1 1 
       11 17311 2 1 33 LYS HE3  H   82.417  -7.995  -4.503 1.00 . B B . 150 LYS HE3  1 1 
       11 17312 2 1 33 LYS HG2  H   82.016  -8.511  -1.026 1.00 . B B . 150 LYS HG2  1 1 
       11 17313 2 1 33 LYS HG3  H   81.340  -7.961  -2.560 1.00 . B B . 150 LYS HG3  1 1 
       11 17314 2 1 33 LYS HZ1  H   84.696  -8.120  -4.949 1.00 . B B . 150 LYS HZ1  1 1 
       11 17315 2 1 33 LYS HZ2  H   84.042  -9.374  -5.891 1.00 . B B . 150 LYS HZ2  1 1 
       11 17316 2 1 33 LYS HZ3  H   84.817  -9.727  -4.421 1.00 . B B . 150 LYS HZ3  1 1 
       11 17317 2 1 33 LYS N    N   82.343  -4.891  -0.096 1.00 . B B . 150 LYS N    1 1 
       11 17318 2 1 33 LYS NZ   N   84.217  -9.042  -4.920 1.00 . B B . 150 LYS NZ   1 1 
       11 17319 2 1 33 LYS O    O   84.430  -7.675   0.814 1.00 . B B . 150 LYS O    1 1 
       11 17320 2 1 34 CYS C    C   86.202  -5.244   2.663 1.00 . B B . 151 CYS C    1 1 
       11 17321 2 1 34 CYS CA   C   86.225  -5.709   1.205 1.00 . B B . 151 CYS CA   1 1 
       11 17322 2 1 34 CYS CB   C   87.158  -4.827   0.374 1.00 . B B . 151 CYS CB   1 1 
       11 17323 2 1 34 CYS H    H   84.588  -4.652   0.283 1.00 . B B . 151 CYS H    1 1 
       11 17324 2 1 34 CYS HA   H   86.540  -6.737   1.143 1.00 . B B . 151 CYS HA   1 1 
       11 17325 2 1 34 CYS HB2  H   86.686  -3.872   0.195 1.00 . B B . 151 CYS HB2  1 1 
       11 17326 2 1 34 CYS HB3  H   88.084  -4.677   0.910 1.00 . B B . 151 CYS HB3  1 1 
       11 17327 2 1 34 CYS N    N   84.879  -5.537   0.586 1.00 . B B . 151 CYS N    1 1 
       11 17328 2 1 34 CYS O    O   86.638  -5.944   3.554 1.00 . B B . 151 CYS O    1 1 
       11 17329 2 1 34 CYS SG   S   87.500  -5.636  -1.209 1.00 . B B . 151 CYS SG   1 1 
       11 17330 2 1 35 PHE C    C   84.887  -4.555   5.201 1.00 . B B . 152 PHE C    1 1 
       11 17331 2 1 35 PHE CA   C   85.646  -3.562   4.316 1.00 . B B . 152 PHE CA   1 1 
       11 17332 2 1 35 PHE CB   C   84.901  -2.229   4.229 1.00 . B B . 152 PHE CB   1 1 
       11 17333 2 1 35 PHE CD1  C   85.690  -1.912   6.609 1.00 . B B . 152 PHE CD1  1 1 
       11 17334 2 1 35 PHE CD2  C   83.667  -0.786   5.886 1.00 . B B . 152 PHE CD2  1 1 
       11 17335 2 1 35 PHE CE1  C   85.546  -1.351   7.884 1.00 . B B . 152 PHE CE1  1 1 
       11 17336 2 1 35 PHE CE2  C   83.523  -0.226   7.160 1.00 . B B . 152 PHE CE2  1 1 
       11 17337 2 1 35 PHE CG   C   84.750  -1.630   5.609 1.00 . B B . 152 PHE CG   1 1 
       11 17338 2 1 35 PHE CZ   C   84.463  -0.508   8.159 1.00 . B B . 152 PHE CZ   1 1 
       11 17339 2 1 35 PHE H    H   85.348  -3.517   2.181 1.00 . B B . 152 PHE H    1 1 
       11 17340 2 1 35 PHE HA   H   86.644  -3.405   4.691 1.00 . B B . 152 PHE HA   1 1 
       11 17341 2 1 35 PHE HB2  H   85.456  -1.548   3.602 1.00 . B B . 152 PHE HB2  1 1 
       11 17342 2 1 35 PHE HB3  H   83.923  -2.392   3.801 1.00 . B B . 152 PHE HB3  1 1 
       11 17343 2 1 35 PHE HD1  H   86.525  -2.561   6.399 1.00 . B B . 152 PHE HD1  1 1 
       11 17344 2 1 35 PHE HD2  H   82.942  -0.568   5.116 1.00 . B B . 152 PHE HD2  1 1 
       11 17345 2 1 35 PHE HE1  H   86.270  -1.569   8.654 1.00 . B B . 152 PHE HE1  1 1 
       11 17346 2 1 35 PHE HE2  H   82.687   0.425   7.374 1.00 . B B . 152 PHE HE2  1 1 
       11 17347 2 1 35 PHE HZ   H   84.352  -0.076   9.143 1.00 . B B . 152 PHE HZ   1 1 
       11 17348 2 1 35 PHE N    N   85.695  -4.067   2.913 1.00 . B B . 152 PHE N    1 1 
       11 17349 2 1 35 PHE O    O   85.366  -4.970   6.240 1.00 . B B . 152 PHE O    1 1 
       11 17350 2 1 36 GLU C    C   83.745  -7.184   5.839 1.00 . B B . 153 GLU C    1 1 
       11 17351 2 1 36 GLU CA   C   82.923  -5.914   5.607 1.00 . B B . 153 GLU CA   1 1 
       11 17352 2 1 36 GLU CB   C   81.683  -6.223   4.768 1.00 . B B . 153 GLU CB   1 1 
       11 17353 2 1 36 GLU CD   C   79.887  -4.890   5.883 1.00 . B B . 153 GLU CD   1 1 
       11 17354 2 1 36 GLU CG   C   80.811  -4.970   4.666 1.00 . B B . 153 GLU CG   1 1 
       11 17355 2 1 36 GLU H    H   83.343  -4.601   3.953 1.00 . B B . 153 GLU H    1 1 
       11 17356 2 1 36 GLU HA   H   82.633  -5.474   6.548 1.00 . B B . 153 GLU HA   1 1 
       11 17357 2 1 36 GLU HB2  H   81.985  -6.532   3.778 1.00 . B B . 153 GLU HB2  1 1 
       11 17358 2 1 36 GLU HB3  H   81.119  -7.016   5.237 1.00 . B B . 153 GLU HB3  1 1 
       11 17359 2 1 36 GLU HG2  H   81.441  -4.093   4.636 1.00 . B B . 153 GLU HG2  1 1 
       11 17360 2 1 36 GLU HG3  H   80.217  -5.017   3.765 1.00 . B B . 153 GLU HG3  1 1 
       11 17361 2 1 36 GLU N    N   83.709  -4.943   4.794 1.00 . B B . 153 GLU N    1 1 
       11 17362 2 1 36 GLU O    O   83.861  -7.667   6.948 1.00 . B B . 153 GLU O    1 1 
       11 17363 2 1 36 GLU OE1  O   80.355  -4.480   6.932 1.00 . B B . 153 GLU OE1  1 1 
       11 17364 2 1 36 GLU OE2  O   78.726  -5.241   5.744 1.00 . B B . 153 GLU OE2  1 1 
       11 17365 2 1 37 ALA C    C   86.225  -8.731   6.017 1.00 . B B . 154 ALA C    1 1 
       11 17366 2 1 37 ALA CA   C   85.142  -8.960   4.961 1.00 . B B . 154 ALA CA   1 1 
       11 17367 2 1 37 ALA CB   C   85.770  -9.201   3.588 1.00 . B B . 154 ALA CB   1 1 
       11 17368 2 1 37 ALA H    H   84.218  -7.317   3.915 1.00 . B B . 154 ALA H    1 1 
       11 17369 2 1 37 ALA HA   H   84.517  -9.795   5.234 1.00 . B B . 154 ALA HA   1 1 
       11 17370 2 1 37 ALA HB1  H   85.180  -9.923   3.044 1.00 . B B . 154 ALA HB1  1 1 
       11 17371 2 1 37 ALA HB2  H   86.774  -9.579   3.714 1.00 . B B . 154 ALA HB2  1 1 
       11 17372 2 1 37 ALA HB3  H   85.800  -8.273   3.038 1.00 . B B . 154 ALA HB3  1 1 
       11 17373 2 1 37 ALA N    N   84.321  -7.725   4.800 1.00 . B B . 154 ALA N    1 1 
       11 17374 2 1 37 ALA O    O   86.481  -9.575   6.852 1.00 . B B . 154 ALA O    1 1 
       11 17375 2 1 38 HIS C    C   87.356  -7.453   8.405 1.00 . B B . 155 HIS C    1 1 
       11 17376 2 1 38 HIS CA   C   87.924  -7.304   6.992 1.00 . B B . 155 HIS CA   1 1 
       11 17377 2 1 38 HIS CB   C   88.332  -5.854   6.729 1.00 . B B . 155 HIS CB   1 1 
       11 17378 2 1 38 HIS CD2  C   90.700  -4.799   6.302 1.00 . B B . 155 HIS CD2  1 1 
       11 17379 2 1 38 HIS CE1  C   91.891  -6.247   7.391 1.00 . B B . 155 HIS CE1  1 1 
       11 17380 2 1 38 HIS CG   C   89.828  -5.728   6.815 1.00 . B B . 155 HIS CG   1 1 
       11 17381 2 1 38 HIS H    H   86.636  -6.922   5.308 1.00 . B B . 155 HIS H    1 1 
       11 17382 2 1 38 HIS HA   H   88.768  -7.959   6.850 1.00 . B B . 155 HIS HA   1 1 
       11 17383 2 1 38 HIS HB2  H   88.003  -5.562   5.743 1.00 . B B . 155 HIS HB2  1 1 
       11 17384 2 1 38 HIS HB3  H   87.874  -5.212   7.465 1.00 . B B . 155 HIS HB3  1 1 
       11 17385 2 1 38 HIS HD1  H   90.287  -7.431   7.988 1.00 . B B . 155 HIS HD1  1 1 
       11 17386 2 1 38 HIS HD2  H   90.420  -3.944   5.707 1.00 . B B . 155 HIS HD2  1 1 
       11 17387 2 1 38 HIS HE1  H   92.727  -6.770   7.831 1.00 . B B . 155 HIS HE1  1 1 
       11 17388 2 1 38 HIS N    N   86.860  -7.591   5.988 1.00 . B B . 155 HIS N    1 1 
       11 17389 2 1 38 HIS ND1  N   90.609  -6.641   7.505 1.00 . B B . 155 HIS ND1  1 1 
       11 17390 2 1 38 HIS NE2  N   92.003  -5.130   6.668 1.00 . B B . 155 HIS NE2  1 1 
       11 17391 2 1 38 HIS O    O   87.882  -8.181   9.225 1.00 . B B . 155 HIS O    1 1 
       11 17392 2 1 39 GLN C    C   85.220  -8.304  10.332 1.00 . B B . 156 GLN C    1 1 
       11 17393 2 1 39 GLN CA   C   85.676  -6.868  10.053 1.00 . B B . 156 GLN CA   1 1 
       11 17394 2 1 39 GLN CB   C   84.474  -5.923  10.018 1.00 . B B . 156 GLN CB   1 1 
       11 17395 2 1 39 GLN CD   C   83.627  -3.749  10.910 1.00 . B B . 156 GLN CD   1 1 
       11 17396 2 1 39 GLN CG   C   84.584  -4.915  11.164 1.00 . B B . 156 GLN CG   1 1 
       11 17397 2 1 39 GLN H    H   85.877  -6.189   8.017 1.00 . B B . 156 GLN H    1 1 
       11 17398 2 1 39 GLN HA   H   86.378  -6.542  10.804 1.00 . B B . 156 GLN HA   1 1 
       11 17399 2 1 39 GLN HB2  H   84.457  -5.396   9.076 1.00 . B B . 156 GLN HB2  1 1 
       11 17400 2 1 39 GLN HB3  H   83.564  -6.494  10.128 1.00 . B B . 156 GLN HB3  1 1 
       11 17401 2 1 39 GLN HE21 H   85.071  -2.385  10.884 1.00 . B B . 156 GLN HE21 1 1 
       11 17402 2 1 39 GLN HE22 H   83.503  -1.785  10.639 1.00 . B B . 156 GLN HE22 1 1 
       11 17403 2 1 39 GLN HG2  H   84.323  -5.398  12.094 1.00 . B B . 156 GLN HG2  1 1 
       11 17404 2 1 39 GLN HG3  H   85.597  -4.545  11.222 1.00 . B B . 156 GLN HG3  1 1 
       11 17405 2 1 39 GLN N    N   86.284  -6.768   8.694 1.00 . B B . 156 GLN N    1 1 
       11 17406 2 1 39 GLN NE2  N   84.107  -2.539  10.802 1.00 . B B . 156 GLN NE2  1 1 
       11 17407 2 1 39 GLN O    O   84.963  -8.673  11.461 1.00 . B B . 156 GLN O    1 1 
       11 17408 2 1 39 GLN OE1  O   82.432  -3.939  10.808 1.00 . B B . 156 GLN OE1  1 1 
       11 17409 2 1 40 TRP C    C   85.885 -11.465   9.515 1.00 . B B . 157 TRP C    1 1 
       11 17410 2 1 40 TRP CA   C   84.676 -10.526   9.532 1.00 . B B . 157 TRP CA   1 1 
       11 17411 2 1 40 TRP CB   C   83.744 -10.833   8.360 1.00 . B B . 157 TRP CB   1 1 
       11 17412 2 1 40 TRP CD1  C   82.795 -13.173   8.225 1.00 . B B . 157 TRP CD1  1 1 
       11 17413 2 1 40 TRP CD2  C   81.717 -11.888   9.725 1.00 . B B . 157 TRP CD2  1 1 
       11 17414 2 1 40 TRP CE2  C   81.090 -13.156   9.752 1.00 . B B . 157 TRP CE2  1 1 
       11 17415 2 1 40 TRP CE3  C   81.224 -10.887  10.582 1.00 . B B . 157 TRP CE3  1 1 
       11 17416 2 1 40 TRP CG   C   82.797 -11.924   8.748 1.00 . B B . 157 TRP CG   1 1 
       11 17417 2 1 40 TRP CH2  C   79.537 -12.417  11.444 1.00 . B B . 157 TRP CH2  1 1 
       11 17418 2 1 40 TRP CZ2  C   80.014 -13.423  10.598 1.00 . B B . 157 TRP CZ2  1 1 
       11 17419 2 1 40 TRP CZ3  C   80.141 -11.152  11.436 1.00 . B B . 157 TRP CZ3  1 1 
       11 17420 2 1 40 TRP H    H   85.328  -8.805   8.412 1.00 . B B . 157 TRP H    1 1 
       11 17421 2 1 40 TRP HA   H   84.141 -10.616  10.463 1.00 . B B . 157 TRP HA   1 1 
       11 17422 2 1 40 TRP HB2  H   83.185  -9.946   8.104 1.00 . B B . 157 TRP HB2  1 1 
       11 17423 2 1 40 TRP HB3  H   84.328 -11.149   7.509 1.00 . B B . 157 TRP HB3  1 1 
       11 17424 2 1 40 TRP HD1  H   83.472 -13.538   7.469 1.00 . B B . 157 TRP HD1  1 1 
       11 17425 2 1 40 TRP HE1  H   81.569 -14.839   8.621 1.00 . B B . 157 TRP HE1  1 1 
       11 17426 2 1 40 TRP HE3  H   81.681  -9.909  10.584 1.00 . B B . 157 TRP HE3  1 1 
       11 17427 2 1 40 TRP HH2  H   78.705 -12.615  12.103 1.00 . B B . 157 TRP HH2  1 1 
       11 17428 2 1 40 TRP HZ2  H   79.552 -14.398  10.601 1.00 . B B . 157 TRP HZ2  1 1 
       11 17429 2 1 40 TRP HZ3  H   79.771 -10.377  12.090 1.00 . B B . 157 TRP HZ3  1 1 
       11 17430 2 1 40 TRP N    N   85.117  -9.118   9.315 1.00 . B B . 157 TRP N    1 1 
       11 17431 2 1 40 TRP NE1  N   81.783 -13.904   8.821 1.00 . B B . 157 TRP NE1  1 1 
       11 17432 2 1 40 TRP O    O   85.875 -12.519  10.122 1.00 . B B . 157 TRP O    1 1 
       11 17433 2 1 41 PHE C    C   88.970 -11.794  10.041 1.00 . B B . 158 PHE C    1 1 
       11 17434 2 1 41 PHE CA   C   88.136 -11.959   8.771 1.00 . B B . 158 PHE CA   1 1 
       11 17435 2 1 41 PHE CB   C   88.916 -11.474   7.548 1.00 . B B . 158 PHE CB   1 1 
       11 17436 2 1 41 PHE CD1  C   87.659 -12.413   5.574 1.00 . B B . 158 PHE CD1  1 1 
       11 17437 2 1 41 PHE CD2  C   89.739 -13.466   6.241 1.00 . B B . 158 PHE CD2  1 1 
       11 17438 2 1 41 PHE CE1  C   87.523 -13.341   4.535 1.00 . B B . 158 PHE CE1  1 1 
       11 17439 2 1 41 PHE CE2  C   89.602 -14.395   5.202 1.00 . B B . 158 PHE CE2  1 1 
       11 17440 2 1 41 PHE CG   C   88.768 -12.475   6.428 1.00 . B B . 158 PHE CG   1 1 
       11 17441 2 1 41 PHE CZ   C   88.494 -14.331   4.350 1.00 . B B . 158 PHE CZ   1 1 
       11 17442 2 1 41 PHE H    H   86.915 -10.236   8.346 1.00 . B B . 158 PHE H    1 1 
       11 17443 2 1 41 PHE HA   H   87.854 -12.988   8.641 1.00 . B B . 158 PHE HA   1 1 
       11 17444 2 1 41 PHE HB2  H   88.530 -10.518   7.230 1.00 . B B . 158 PHE HB2  1 1 
       11 17445 2 1 41 PHE HB3  H   89.961 -11.374   7.805 1.00 . B B . 158 PHE HB3  1 1 
       11 17446 2 1 41 PHE HD1  H   86.911 -11.648   5.718 1.00 . B B . 158 PHE HD1  1 1 
       11 17447 2 1 41 PHE HD2  H   90.594 -13.514   6.899 1.00 . B B . 158 PHE HD2  1 1 
       11 17448 2 1 41 PHE HE1  H   86.668 -13.292   3.878 1.00 . B B . 158 PHE HE1  1 1 
       11 17449 2 1 41 PHE HE2  H   90.351 -15.158   5.059 1.00 . B B . 158 PHE HE2  1 1 
       11 17450 2 1 41 PHE HZ   H   88.389 -15.048   3.548 1.00 . B B . 158 PHE HZ   1 1 
       11 17451 2 1 41 PHE N    N   86.927 -11.090   8.827 1.00 . B B . 158 PHE N    1 1 
       11 17452 2 1 41 PHE O    O   89.774 -12.640  10.381 1.00 . B B . 158 PHE O    1 1 
       11 17453 2 1 42 LEU C    C   89.101  -9.215  12.692 1.00 . B B . 159 LEU C    1 1 
       11 17454 2 1 42 LEU CA   C   89.581 -10.491  11.986 1.00 . B B . 159 LEU CA   1 1 
       11 17455 2 1 42 LEU CB   C   91.016 -10.342  11.494 1.00 . B B . 159 LEU CB   1 1 
       11 17456 2 1 42 LEU CD1  C   92.063  -8.129  10.994 1.00 . B B . 159 LEU CD1  1 1 
       11 17457 2 1 42 LEU CD2  C   91.514  -9.717   9.148 1.00 . B B . 159 LEU CD2  1 1 
       11 17458 2 1 42 LEU CG   C   91.070  -9.185  10.503 1.00 . B B . 159 LEU CG   1 1 
       11 17459 2 1 42 LEU H    H   88.140 -10.038  10.451 1.00 . B B . 159 LEU H    1 1 
       11 17460 2 1 42 LEU HA   H   89.503 -11.340  12.640 1.00 . B B . 159 LEU HA   1 1 
       11 17461 2 1 42 LEU HB2  H   91.674 -10.143  12.326 1.00 . B B . 159 LEU HB2  1 1 
       11 17462 2 1 42 LEU HB3  H   91.326 -11.251  11.003 1.00 . B B . 159 LEU HB3  1 1 
       11 17463 2 1 42 LEU HD11 H   91.522  -7.265  11.351 1.00 . B B . 159 LEU HD11 1 1 
       11 17464 2 1 42 LEU HD12 H   92.711  -7.838  10.181 1.00 . B B . 159 LEU HD12 1 1 
       11 17465 2 1 42 LEU HD13 H   92.656  -8.539  11.798 1.00 . B B . 159 LEU HD13 1 1 
       11 17466 2 1 42 LEU HD21 H   90.931  -9.249   8.371 1.00 . B B . 159 LEU HD21 1 1 
       11 17467 2 1 42 LEU HD22 H   91.361 -10.785   9.121 1.00 . B B . 159 LEU HD22 1 1 
       11 17468 2 1 42 LEU HD23 H   92.560  -9.496   9.001 1.00 . B B . 159 LEU HD23 1 1 
       11 17469 2 1 42 LEU HG   H   90.086  -8.749  10.410 1.00 . B B . 159 LEU HG   1 1 
       11 17470 2 1 42 LEU N    N   88.790 -10.710  10.744 1.00 . B B . 159 LEU N    1 1 
       11 17471 2 1 42 LEU O    O   87.923  -8.917  12.714 1.00 . B B . 159 LEU O    1 1 
       11 17472 2 1 43 LYS C    C   90.276  -5.998  13.332 1.00 . B B . 160 LYS C    1 1 
       11 17473 2 1 43 LYS CA   C   89.583  -7.208  13.964 1.00 . B B . 160 LYS CA   1 1 
       11 17474 2 1 43 LYS CB   C   90.038  -7.392  15.413 1.00 . B B . 160 LYS CB   1 1 
       11 17475 2 1 43 LYS CD   C   89.792  -9.387  16.899 1.00 . B B . 160 LYS CD   1 1 
       11 17476 2 1 43 LYS CE   C   88.834 -10.536  17.219 1.00 . B B . 160 LYS CE   1 1 
       11 17477 2 1 43 LYS CG   C   89.038  -8.284  16.151 1.00 . B B . 160 LYS CG   1 1 
       11 17478 2 1 43 LYS H    H   90.941  -8.710  13.239 1.00 . B B . 160 LYS H    1 1 
       11 17479 2 1 43 LYS HA   H   88.512  -7.092  13.927 1.00 . B B . 160 LYS HA   1 1 
       11 17480 2 1 43 LYS HB2  H   91.013  -7.853  15.428 1.00 . B B . 160 LYS HB2  1 1 
       11 17481 2 1 43 LYS HB3  H   90.087  -6.429  15.900 1.00 . B B . 160 LYS HB3  1 1 
       11 17482 2 1 43 LYS HD2  H   90.599  -9.753  16.282 1.00 . B B . 160 LYS HD2  1 1 
       11 17483 2 1 43 LYS HD3  H   90.195  -8.988  17.818 1.00 . B B . 160 LYS HD3  1 1 
       11 17484 2 1 43 LYS HE2  H   89.087 -10.984  18.169 1.00 . B B . 160 LYS HE2  1 1 
       11 17485 2 1 43 LYS HE3  H   87.813 -10.182  17.230 1.00 . B B . 160 LYS HE3  1 1 
       11 17486 2 1 43 LYS HG2  H   88.477  -7.690  16.857 1.00 . B B . 160 LYS HG2  1 1 
       11 17487 2 1 43 LYS HG3  H   88.361  -8.732  15.439 1.00 . B B . 160 LYS HG3  1 1 
       11 17488 2 1 43 LYS HZ1  H   89.433 -11.031  15.288 1.00 . B B . 160 LYS HZ1  1 1 
       11 17489 2 1 43 LYS HZ2  H   88.115 -11.938  15.858 1.00 . B B . 160 LYS HZ2  1 1 
       11 17490 2 1 43 LYS HZ3  H   89.683 -12.263  16.426 1.00 . B B . 160 LYS HZ3  1 1 
       11 17491 2 1 43 LYS N    N   89.998  -8.459  13.267 1.00 . B B . 160 LYS N    1 1 
       11 17492 2 1 43 LYS NZ   N   89.030 -11.515  16.114 1.00 . B B . 160 LYS NZ   1 1 
       11 17493 2 1 43 LYS O    O   91.472  -5.823  13.455 1.00 . B B . 160 LYS O    1 1 
       11 17494 2 1 44 HIS C    C   89.221  -2.763  12.100 1.00 . B B . 161 HIS C    1 1 
       11 17495 2 1 44 HIS CA   C   90.165  -3.965  12.021 1.00 . B B . 161 HIS CA   1 1 
       11 17496 2 1 44 HIS CB   C   90.401  -4.367  10.565 1.00 . B B . 161 HIS CB   1 1 
       11 17497 2 1 44 HIS CD2  C   92.862  -4.006   9.715 1.00 . B B . 161 HIS CD2  1 1 
       11 17498 2 1 44 HIS CE1  C   92.737  -1.888   9.277 1.00 . B B . 161 HIS CE1  1 1 
       11 17499 2 1 44 HIS CG   C   91.584  -3.610  10.024 1.00 . B B . 161 HIS CG   1 1 
       11 17500 2 1 44 HIS H    H   88.575  -5.315  12.566 1.00 . B B . 161 HIS H    1 1 
       11 17501 2 1 44 HIS HA   H   91.106  -3.737  12.497 1.00 . B B . 161 HIS HA   1 1 
       11 17502 2 1 44 HIS HB2  H   90.597  -5.427  10.511 1.00 . B B . 161 HIS HB2  1 1 
       11 17503 2 1 44 HIS HB3  H   89.526  -4.130   9.980 1.00 . B B . 161 HIS HB3  1 1 
       11 17504 2 1 44 HIS HD1  H   90.748  -1.672   9.848 1.00 . B B . 161 HIS HD1  1 1 
       11 17505 2 1 44 HIS HD2  H   93.245  -5.009   9.822 1.00 . B B . 161 HIS HD2  1 1 
       11 17506 2 1 44 HIS HE1  H   92.989  -0.882   8.973 1.00 . B B . 161 HIS HE1  1 1 
       11 17507 2 1 44 HIS N    N   89.538  -5.160  12.657 1.00 . B B . 161 HIS N    1 1 
       11 17508 2 1 44 HIS ND1  N   91.527  -2.256   9.737 1.00 . B B . 161 HIS ND1  1 1 
       11 17509 2 1 44 HIS NE2  N   93.589  -2.916   9.243 1.00 . B B . 161 HIS NE2  1 1 
       11 17510 2 1 44 HIS O    O   88.015  -2.906  12.096 1.00 . B B . 161 HIS O    1 1 
       11 17511 2 1 45 GLU C    C   89.152   0.543  11.041 1.00 . B B . 162 GLU C    1 1 
       11 17512 2 1 45 GLU CA   C   88.898  -0.364  12.248 1.00 . B B . 162 GLU CA   1 1 
       11 17513 2 1 45 GLU CB   C   89.311   0.336  13.542 1.00 . B B . 162 GLU CB   1 1 
       11 17514 2 1 45 GLU CD   C   87.170   0.893  14.703 1.00 . B B . 162 GLU CD   1 1 
       11 17515 2 1 45 GLU CG   C   88.315   1.454  13.858 1.00 . B B . 162 GLU CG   1 1 
       11 17516 2 1 45 GLU H    H   90.738  -1.483  12.171 1.00 . B B . 162 GLU H    1 1 
       11 17517 2 1 45 GLU HA   H   87.858  -0.645  12.296 1.00 . B B . 162 GLU HA   1 1 
       11 17518 2 1 45 GLU HB2  H   89.318  -0.378  14.352 1.00 . B B . 162 GLU HB2  1 1 
       11 17519 2 1 45 GLU HB3  H   90.299   0.758  13.424 1.00 . B B . 162 GLU HB3  1 1 
       11 17520 2 1 45 GLU HG2  H   88.815   2.239  14.404 1.00 . B B . 162 GLU HG2  1 1 
       11 17521 2 1 45 GLU HG3  H   87.919   1.853  12.936 1.00 . B B . 162 GLU HG3  1 1 
       11 17522 2 1 45 GLU N    N   89.762  -1.577  12.170 1.00 . B B . 162 GLU N    1 1 
       11 17523 2 1 45 GLU O    O   90.278   0.881  10.733 1.00 . B B . 162 GLU O    1 1 
       11 17524 2 1 45 GLU OE1  O   86.692  -0.182  14.380 1.00 . B B . 162 GLU OE1  1 1 
       11 17525 2 1 45 GLU OE2  O   86.792   1.547  15.661 1.00 . B B . 162 GLU OE2  1 1 
       11 17526 2 1 46 ALA C    C   87.551   3.143   9.367 1.00 . B B . 163 ALA C    1 1 
       11 17527 2 1 46 ALA CA   C   88.301   1.823   9.167 1.00 . B B . 163 ALA CA   1 1 
       11 17528 2 1 46 ALA CB   C   87.707   1.040   7.997 1.00 . B B . 163 ALA CB   1 1 
       11 17529 2 1 46 ALA H    H   87.215   0.654  10.619 1.00 . B B . 163 ALA H    1 1 
       11 17530 2 1 46 ALA HA   H   89.349   2.006   8.995 1.00 . B B . 163 ALA HA   1 1 
       11 17531 2 1 46 ALA HB1  H   88.223   1.308   7.086 1.00 . B B . 163 ALA HB1  1 1 
       11 17532 2 1 46 ALA HB2  H   86.657   1.277   7.901 1.00 . B B . 163 ALA HB2  1 1 
       11 17533 2 1 46 ALA HB3  H   87.821  -0.019   8.177 1.00 . B B . 163 ALA HB3  1 1 
       11 17534 2 1 46 ALA N    N   88.116   0.939  10.355 1.00 . B B . 163 ALA N    1 1 
       11 17535 2 1 46 ALA O    O   86.664   3.246  10.190 1.00 . B B . 163 ALA O    1 1 
       11 17536 2 1 47 ARG C    C   86.496   5.837   7.462 1.00 . B B . 164 ARG C    1 1 
       11 17537 2 1 47 ARG CA   C   87.207   5.464   8.766 1.00 . B B . 164 ARG CA   1 1 
       11 17538 2 1 47 ARG CB   C   88.318   6.467   9.079 1.00 . B B . 164 ARG CB   1 1 
       11 17539 2 1 47 ARG CD   C   87.776   6.719  11.506 1.00 . B B . 164 ARG CD   1 1 
       11 17540 2 1 47 ARG CG   C   88.826   6.237  10.504 1.00 . B B . 164 ARG CG   1 1 
       11 17541 2 1 47 ARG CZ   C   88.721   7.399  13.631 1.00 . B B . 164 ARG CZ   1 1 
       11 17542 2 1 47 ARG H    H   88.620   4.051   7.960 1.00 . B B . 164 ARG H    1 1 
       11 17543 2 1 47 ARG HA   H   86.504   5.429   9.582 1.00 . B B . 164 ARG HA   1 1 
       11 17544 2 1 47 ARG HB2  H   89.131   6.333   8.381 1.00 . B B . 164 ARG HB2  1 1 
       11 17545 2 1 47 ARG HB3  H   87.931   7.472   8.992 1.00 . B B . 164 ARG HB3  1 1 
       11 17546 2 1 47 ARG HD2  H   86.964   7.211  10.991 1.00 . B B . 164 ARG HD2  1 1 
       11 17547 2 1 47 ARG HD3  H   87.405   5.891  12.091 1.00 . B B . 164 ARG HD3  1 1 
       11 17548 2 1 47 ARG HE   H   88.803   8.545  12.011 1.00 . B B . 164 ARG HE   1 1 
       11 17549 2 1 47 ARG HG2  H   89.009   5.183  10.654 1.00 . B B . 164 ARG HG2  1 1 
       11 17550 2 1 47 ARG HG3  H   89.744   6.786  10.652 1.00 . B B . 164 ARG HG3  1 1 
       11 17551 2 1 47 ARG HH11 H   87.005   8.198  14.282 1.00 . B B . 164 ARG HH11 1 1 
       11 17552 2 1 47 ARG HH12 H   88.018   7.504  15.502 1.00 . B B . 164 ARG HH12 1 1 
       11 17553 2 1 47 ARG HH21 H   90.490   6.534  13.274 1.00 . B B . 164 ARG HH21 1 1 
       11 17554 2 1 47 ARG HH22 H   89.992   6.562  14.933 1.00 . B B . 164 ARG HH22 1 1 
       11 17555 2 1 47 ARG N    N   87.901   4.153   8.619 1.00 . B B . 164 ARG N    1 1 
       11 17556 2 1 47 ARG NE   N   88.497   7.689  12.378 1.00 . B B . 164 ARG NE   1 1 
       11 17557 2 1 47 ARG NH1  N   87.846   7.726  14.543 1.00 . B B . 164 ARG NH1  1 1 
       11 17558 2 1 47 ARG NH2  N   89.820   6.784  13.973 1.00 . B B . 164 ARG NH2  1 1 
       11 17559 2 1 47 ARG O    O   86.803   5.305   6.414 1.00 . B B . 164 ARG O    1 1 
       11 17560 2 1 48 PRO C    C   85.649   8.092   5.501 1.00 . B B . 165 PRO C    1 1 
       11 17561 2 1 48 PRO CA   C   84.792   7.196   6.394 1.00 . B B . 165 PRO CA   1 1 
       11 17562 2 1 48 PRO CB   C   83.642   7.993   6.999 1.00 . B B . 165 PRO CB   1 1 
       11 17563 2 1 48 PRO CD   C   85.142   7.422   8.806 1.00 . B B . 165 PRO CD   1 1 
       11 17564 2 1 48 PRO CG   C   84.145   8.449   8.333 1.00 . B B . 165 PRO CG   1 1 
       11 17565 2 1 48 PRO HA   H   84.408   6.355   5.839 1.00 . B B . 165 PRO HA   1 1 
       11 17566 2 1 48 PRO HB2  H   83.408   8.844   6.375 1.00 . B B . 165 PRO HB2  1 1 
       11 17567 2 1 48 PRO HB3  H   82.772   7.367   7.119 1.00 . B B . 165 PRO HB3  1 1 
       11 17568 2 1 48 PRO HD2  H   85.985   7.903   9.280 1.00 . B B . 165 PRO HD2  1 1 
       11 17569 2 1 48 PRO HD3  H   84.674   6.724   9.484 1.00 . B B . 165 PRO HD3  1 1 
       11 17570 2 1 48 PRO HG2  H   84.626   9.412   8.235 1.00 . B B . 165 PRO HG2  1 1 
       11 17571 2 1 48 PRO HG3  H   83.326   8.516   9.032 1.00 . B B . 165 PRO HG3  1 1 
       11 17572 2 1 48 PRO N    N   85.563   6.742   7.576 1.00 . B B . 165 PRO N    1 1 
       11 17573 2 1 48 PRO O    O   86.407   8.916   5.977 1.00 . B B . 165 PRO O    1 1 
       11 17574 2 1 49 LEU C    C   85.984  10.280   3.553 1.00 . B B . 166 LEU C    1 1 
       11 17575 2 1 49 LEU CA   C   86.329   8.813   3.297 1.00 . B B . 166 LEU CA   1 1 
       11 17576 2 1 49 LEU CB   C   85.909   8.397   1.887 1.00 . B B . 166 LEU CB   1 1 
       11 17577 2 1 49 LEU CD1  C   87.181   6.296   2.348 1.00 . B B . 166 LEU CD1  1 1 
       11 17578 2 1 49 LEU CD2  C   86.377   6.790   0.035 1.00 . B B . 166 LEU CD2  1 1 
       11 17579 2 1 49 LEU CG   C   86.926   7.404   1.324 1.00 . B B . 166 LEU CG   1 1 
       11 17580 2 1 49 LEU H    H   84.905   7.291   3.844 1.00 . B B . 166 LEU H    1 1 
       11 17581 2 1 49 LEU HA   H   87.384   8.639   3.439 1.00 . B B . 166 LEU HA   1 1 
       11 17582 2 1 49 LEU HB2  H   84.935   7.933   1.924 1.00 . B B . 166 LEU HB2  1 1 
       11 17583 2 1 49 LEU HB3  H   85.868   9.270   1.253 1.00 . B B . 166 LEU HB3  1 1 
       11 17584 2 1 49 LEU HD11 H   88.008   6.578   2.984 1.00 . B B . 166 LEU HD11 1 1 
       11 17585 2 1 49 LEU HD12 H   87.420   5.377   1.833 1.00 . B B . 166 LEU HD12 1 1 
       11 17586 2 1 49 LEU HD13 H   86.296   6.151   2.950 1.00 . B B . 166 LEU HD13 1 1 
       11 17587 2 1 49 LEU HD21 H   85.972   5.811   0.246 1.00 . B B . 166 LEU HD21 1 1 
       11 17588 2 1 49 LEU HD22 H   87.173   6.701  -0.690 1.00 . B B . 166 LEU HD22 1 1 
       11 17589 2 1 49 LEU HD23 H   85.598   7.424  -0.362 1.00 . B B . 166 LEU HD23 1 1 
       11 17590 2 1 49 LEU HG   H   87.851   7.918   1.111 1.00 . B B . 166 LEU HG   1 1 
       11 17591 2 1 49 LEU N    N   85.528   7.952   4.211 1.00 . B B . 166 LEU N    1 1 
       11 17592 2 1 49 LEU O    O   86.827  11.150   3.467 1.00 . B B . 166 LEU O    1 1 
       11 17593 2 1 50 ALA C    C   84.910  12.924   3.149 1.00 . B B . 167 ALA C    1 1 
       11 17594 2 1 50 ALA CA   C   84.315  11.948   4.169 1.00 . B B . 167 ALA CA   1 1 
       11 17595 2 1 50 ALA CB   C   84.850  12.229   5.570 1.00 . B B . 167 ALA CB   1 1 
       11 17596 2 1 50 ALA H    H   84.096   9.820   3.962 1.00 . B B . 167 ALA H    1 1 
       11 17597 2 1 50 ALA HA   H   83.239  12.017   4.171 1.00 . B B . 167 ALA HA   1 1 
       11 17598 2 1 50 ALA HB1  H   84.851  11.310   6.140 1.00 . B B . 167 ALA HB1  1 1 
       11 17599 2 1 50 ALA HB2  H   84.219  12.956   6.059 1.00 . B B . 167 ALA HB2  1 1 
       11 17600 2 1 50 ALA HB3  H   85.857  12.612   5.502 1.00 . B B . 167 ALA HB3  1 1 
       11 17601 2 1 50 ALA N    N   84.745  10.548   3.885 1.00 . B B . 167 ALA N    1 1 
       11 17602 2 1 50 ALA O    O   85.196  12.564   2.025 1.00 . B B . 167 ALA O    1 1 
       11 17603 2 1 51 GLU C    C   86.163  16.388   3.351 1.00 . B B . 168 GLU C    1 1 
       11 17604 2 1 51 GLU CA   C   85.672  15.155   2.587 1.00 . B B . 168 GLU CA   1 1 
       11 17605 2 1 51 GLU CB   C   84.519  15.524   1.655 1.00 . B B . 168 GLU CB   1 1 
       11 17606 2 1 51 GLU CD   C   84.465  16.438  -0.672 1.00 . B B . 168 GLU CD   1 1 
       11 17607 2 1 51 GLU CG   C   84.938  16.694   0.761 1.00 . B B . 168 GLU CG   1 1 
       11 17608 2 1 51 GLU H    H   84.860  14.427   4.447 1.00 . B B . 168 GLU H    1 1 
       11 17609 2 1 51 GLU HA   H   86.479  14.716   2.020 1.00 . B B . 168 GLU HA   1 1 
       11 17610 2 1 51 GLU HB2  H   84.268  14.673   1.039 1.00 . B B . 168 GLU HB2  1 1 
       11 17611 2 1 51 GLU HB3  H   83.658  15.810   2.241 1.00 . B B . 168 GLU HB3  1 1 
       11 17612 2 1 51 GLU HG2  H   84.492  17.606   1.130 1.00 . B B . 168 GLU HG2  1 1 
       11 17613 2 1 51 GLU HG3  H   86.014  16.788   0.773 1.00 . B B . 168 GLU HG3  1 1 
       11 17614 2 1 51 GLU N    N   85.097  14.157   3.534 1.00 . B B . 168 GLU N    1 1 
       11 17615 2 1 51 GLU O    O   87.027  17.076   2.833 1.00 . B B . 168 GLU O    1 1 
       11 17616 2 1 51 GLU OXT  O   85.666  16.622   4.440 1.00 . B B . 168 GLU OXT  1 1 
       11 17617 2 1 51 GLU OE1  O   83.601  15.593  -0.847 1.00 . B B . 168 GLU OE1  1 1 
       11 17618 2 1 51 GLU OE2  O   84.974  17.088  -1.568 1.00 . B B . 168 GLU OE2  1 1 
       11 17619 3 2  1 ZN  ZN   ZN  74.594   6.653   0.883 1.00 . C A . 201 ZN  ZN   1 1 
       11 17620 4 2  1 ZN  ZN   ZN  66.315  -2.253   4.657 1.00 . D A . 202 ZN  ZN   1 1 
       11 17621 5 2  1 ZN  ZN   ZN  86.918  -3.820  -2.877 1.00 . E B . 201 ZN  ZN   1 1 
       11 17622 6 2  1 ZN  ZN   ZN  92.984  -2.983   7.061 1.00 . F B . 202 ZN  ZN   1 1 
       12 17623 1 1  1 GLY C    C   56.176  -1.169 -12.791 1.00 . A A . 118 GLY C    1 1 
       12 17624 1 1  1 GLY CA   C   56.837  -2.434 -13.341 1.00 . A A . 118 GLY CA   1 1 
       12 17625 1 1  1 GLY H1   H   56.950  -3.221 -15.265 1.00 . A A . 118 GLY H1   1 1 
       12 17626 1 1  1 GLY H2   H   57.987  -1.902 -14.994 1.00 . A A . 118 GLY H2   1 1 
       12 17627 1 1  1 GLY H3   H   56.319  -1.649 -15.198 1.00 . A A . 118 GLY H3   1 1 
       12 17628 1 1  1 GLY HA2  H   56.203  -3.287 -13.146 1.00 . A A . 118 GLY HA2  1 1 
       12 17629 1 1  1 GLY HA3  H   57.793  -2.580 -12.859 1.00 . A A . 118 GLY HA3  1 1 
       12 17630 1 1  1 GLY N    N   57.039  -2.291 -14.810 1.00 . A A . 118 GLY N    1 1 
       12 17631 1 1  1 GLY O    O   54.967  -1.048 -12.769 1.00 . A A . 118 GLY O    1 1 
       12 17632 1 1  2 SER C    C   56.947   2.247 -12.528 1.00 . A A . 119 SER C    1 1 
       12 17633 1 1  2 SER CA   C   56.372   1.031 -11.796 1.00 . A A . 119 SER CA   1 1 
       12 17634 1 1  2 SER CB   C   56.779   1.049 -10.324 1.00 . A A . 119 SER CB   1 1 
       12 17635 1 1  2 SER H    H   57.931  -0.341 -12.370 1.00 . A A . 119 SER H    1 1 
       12 17636 1 1  2 SER HA   H   55.296   1.014 -11.882 1.00 . A A . 119 SER HA   1 1 
       12 17637 1 1  2 SER HB2  H   57.521   1.819 -10.164 1.00 . A A . 119 SER HB2  1 1 
       12 17638 1 1  2 SER HB3  H   55.911   1.253  -9.713 1.00 . A A . 119 SER HB3  1 1 
       12 17639 1 1  2 SER HG   H   57.700  -0.135  -9.087 1.00 . A A . 119 SER HG   1 1 
       12 17640 1 1  2 SER N    N   56.958  -0.225 -12.345 1.00 . A A . 119 SER N    1 1 
       12 17641 1 1  2 SER O    O   57.462   3.163 -11.919 1.00 . A A . 119 SER O    1 1 
       12 17642 1 1  2 SER OG   O   57.323  -0.213  -9.966 1.00 . A A . 119 SER OG   1 1 
       12 17643 1 1  3 ARG C    C   58.871   3.657 -14.237 1.00 . A A . 120 ARG C    1 1 
       12 17644 1 1  3 ARG CA   C   57.403   3.422 -14.599 1.00 . A A . 120 ARG CA   1 1 
       12 17645 1 1  3 ARG CB   C   56.549   4.615 -14.171 1.00 . A A . 120 ARG CB   1 1 
       12 17646 1 1  3 ARG CD   C   55.769   6.588 -15.491 1.00 . A A . 120 ARG CD   1 1 
       12 17647 1 1  3 ARG CG   C   55.676   5.068 -15.343 1.00 . A A . 120 ARG CG   1 1 
       12 17648 1 1  3 ARG CZ   C   55.500   8.029 -13.563 1.00 . A A . 120 ARG CZ   1 1 
       12 17649 1 1  3 ARG H    H   56.441   1.515 -14.303 1.00 . A A . 120 ARG H    1 1 
       12 17650 1 1  3 ARG HA   H   57.296   3.253 -15.659 1.00 . A A . 120 ARG HA   1 1 
       12 17651 1 1  3 ARG HB2  H   55.918   4.328 -13.342 1.00 . A A . 120 ARG HB2  1 1 
       12 17652 1 1  3 ARG HB3  H   57.193   5.427 -13.869 1.00 . A A . 120 ARG HB3  1 1 
       12 17653 1 1  3 ARG HD2  H   56.797   6.910 -15.423 1.00 . A A . 120 ARG HD2  1 1 
       12 17654 1 1  3 ARG HD3  H   55.337   6.901 -16.431 1.00 . A A . 120 ARG HD3  1 1 
       12 17655 1 1  3 ARG HE   H   54.065   6.812 -14.192 1.00 . A A . 120 ARG HE   1 1 
       12 17656 1 1  3 ARG HG2  H   56.020   4.597 -16.252 1.00 . A A . 120 ARG HG2  1 1 
       12 17657 1 1  3 ARG HG3  H   54.650   4.787 -15.157 1.00 . A A . 120 ARG HG3  1 1 
       12 17658 1 1  3 ARG HH11 H   56.478   6.694 -12.436 1.00 . A A . 120 ARG HH11 1 1 
       12 17659 1 1  3 ARG HH12 H   56.681   8.353 -11.979 1.00 . A A . 120 ARG HH12 1 1 
       12 17660 1 1  3 ARG HH21 H   54.645   9.574 -14.506 1.00 . A A . 120 ARG HH21 1 1 
       12 17661 1 1  3 ARG HH22 H   55.643   9.983 -13.152 1.00 . A A . 120 ARG HH22 1 1 
       12 17662 1 1  3 ARG N    N   56.861   2.264 -13.830 1.00 . A A . 120 ARG N    1 1 
       12 17663 1 1  3 ARG NE   N   54.978   7.130 -14.351 1.00 . A A . 120 ARG NE   1 1 
       12 17664 1 1  3 ARG NH1  N   56.281   7.664 -12.583 1.00 . A A . 120 ARG NH1  1 1 
       12 17665 1 1  3 ARG NH2  N   55.243   9.294 -13.756 1.00 . A A . 120 ARG NH2  1 1 
       12 17666 1 1  3 ARG O    O   59.377   4.757 -14.340 1.00 . A A . 120 ARG O    1 1 
       12 17667 1 1  4 GLN C    C   61.883   2.585 -14.671 1.00 . A A . 121 GLN C    1 1 
       12 17668 1 1  4 GLN CA   C   60.994   2.802 -13.443 1.00 . A A . 121 GLN CA   1 1 
       12 17669 1 1  4 GLN CB   C   61.260   1.727 -12.390 1.00 . A A . 121 GLN CB   1 1 
       12 17670 1 1  4 GLN CD   C   61.395   3.449 -10.583 1.00 . A A . 121 GLN CD   1 1 
       12 17671 1 1  4 GLN CG   C   60.683   2.176 -11.045 1.00 . A A . 121 GLN CG   1 1 
       12 17672 1 1  4 GLN H    H   59.133   1.754 -13.735 1.00 . A A . 121 GLN H    1 1 
       12 17673 1 1  4 GLN HA   H   61.163   3.780 -13.023 1.00 . A A . 121 GLN HA   1 1 
       12 17674 1 1  4 GLN HB2  H   60.790   0.802 -12.692 1.00 . A A . 121 GLN HB2  1 1 
       12 17675 1 1  4 GLN HB3  H   62.325   1.575 -12.291 1.00 . A A . 121 GLN HB3  1 1 
       12 17676 1 1  4 GLN HE21 H   60.089   3.826  -9.137 1.00 . A A . 121 GLN HE21 1 1 
       12 17677 1 1  4 GLN HE22 H   61.355   4.947  -9.280 1.00 . A A . 121 GLN HE22 1 1 
       12 17678 1 1  4 GLN HG2  H   59.627   2.375 -11.155 1.00 . A A . 121 GLN HG2  1 1 
       12 17679 1 1  4 GLN HG3  H   60.828   1.396 -10.313 1.00 . A A . 121 GLN HG3  1 1 
       12 17680 1 1  4 GLN N    N   59.559   2.633 -13.812 1.00 . A A . 121 GLN N    1 1 
       12 17681 1 1  4 GLN NE2  N   60.906   4.131  -9.584 1.00 . A A . 121 GLN NE2  1 1 
       12 17682 1 1  4 GLN O    O   61.413   2.542 -15.791 1.00 . A A . 121 GLN O    1 1 
       12 17683 1 1  4 GLN OE1  O   62.408   3.827 -11.138 1.00 . A A . 121 GLN OE1  1 1 
       12 17684 1 1  5 ILE C    C   65.027   1.063 -15.339 1.00 . A A . 122 ILE C    1 1 
       12 17685 1 1  5 ILE CA   C   64.083   2.232 -15.625 1.00 . A A . 122 ILE CA   1 1 
       12 17686 1 1  5 ILE CB   C   64.869   3.537 -15.757 1.00 . A A . 122 ILE CB   1 1 
       12 17687 1 1  5 ILE CD1  C   66.659   4.830 -14.587 1.00 . A A . 122 ILE CD1  1 1 
       12 17688 1 1  5 ILE CG1  C   65.432   3.936 -14.391 1.00 . A A . 122 ILE CG1  1 1 
       12 17689 1 1  5 ILE CG2  C   63.942   4.641 -16.270 1.00 . A A . 122 ILE CG2  1 1 
       12 17690 1 1  5 ILE H    H   63.524   2.484 -13.559 1.00 . A A . 122 ILE H    1 1 
       12 17691 1 1  5 ILE HA   H   63.518   2.049 -16.526 1.00 . A A . 122 ILE HA   1 1 
       12 17692 1 1  5 ILE HB   H   65.682   3.398 -16.454 1.00 . A A . 122 ILE HB   1 1 
       12 17693 1 1  5 ILE HD11 H   67.110   4.617 -15.545 1.00 . A A . 122 ILE HD11 1 1 
       12 17694 1 1  5 ILE HD12 H   67.374   4.635 -13.801 1.00 . A A . 122 ILE HD12 1 1 
       12 17695 1 1  5 ILE HD13 H   66.359   5.866 -14.552 1.00 . A A . 122 ILE HD13 1 1 
       12 17696 1 1  5 ILE HG12 H   64.679   4.476 -13.835 1.00 . A A . 122 ILE HG12 1 1 
       12 17697 1 1  5 ILE HG13 H   65.716   3.049 -13.846 1.00 . A A . 122 ILE HG13 1 1 
       12 17698 1 1  5 ILE HG21 H   64.190   5.574 -15.784 1.00 . A A . 122 ILE HG21 1 1 
       12 17699 1 1  5 ILE HG22 H   62.917   4.381 -16.049 1.00 . A A . 122 ILE HG22 1 1 
       12 17700 1 1  5 ILE HG23 H   64.065   4.747 -17.337 1.00 . A A . 122 ILE HG23 1 1 
       12 17701 1 1  5 ILE N    N   63.166   2.447 -14.469 1.00 . A A . 122 ILE N    1 1 
       12 17702 1 1  5 ILE O    O   65.493   0.885 -14.231 1.00 . A A . 122 ILE O    1 1 
       12 17703 1 1  6 VAL C    C   67.689  -0.445 -16.235 1.00 . A A . 123 VAL C    1 1 
       12 17704 1 1  6 VAL CA   C   66.230  -0.893 -16.119 1.00 . A A . 123 VAL CA   1 1 
       12 17705 1 1  6 VAL CB   C   65.881  -1.880 -17.233 1.00 . A A . 123 VAL CB   1 1 
       12 17706 1 1  6 VAL CG1  C   66.460  -3.255 -16.897 1.00 . A A . 123 VAL CG1  1 1 
       12 17707 1 1  6 VAL CG2  C   64.360  -1.985 -17.364 1.00 . A A . 123 VAL CG2  1 1 
       12 17708 1 1  6 VAL H    H   64.929   0.427 -17.217 1.00 . A A . 123 VAL H    1 1 
       12 17709 1 1  6 VAL HA   H   66.049  -1.345 -15.156 1.00 . A A . 123 VAL HA   1 1 
       12 17710 1 1  6 VAL HB   H   66.299  -1.532 -18.166 1.00 . A A . 123 VAL HB   1 1 
       12 17711 1 1  6 VAL HG11 H   66.701  -3.777 -17.811 1.00 . A A . 123 VAL HG11 1 1 
       12 17712 1 1  6 VAL HG12 H   65.734  -3.824 -16.337 1.00 . A A . 123 VAL HG12 1 1 
       12 17713 1 1  6 VAL HG13 H   67.356  -3.134 -16.307 1.00 . A A . 123 VAL HG13 1 1 
       12 17714 1 1  6 VAL HG21 H   64.104  -2.902 -17.872 1.00 . A A . 123 VAL HG21 1 1 
       12 17715 1 1  6 VAL HG22 H   63.988  -1.143 -17.930 1.00 . A A . 123 VAL HG22 1 1 
       12 17716 1 1  6 VAL HG23 H   63.913  -1.982 -16.380 1.00 . A A . 123 VAL HG23 1 1 
       12 17717 1 1  6 VAL N    N   65.315   0.265 -16.331 1.00 . A A . 123 VAL N    1 1 
       12 17718 1 1  6 VAL O    O   68.467  -1.018 -16.971 1.00 . A A . 123 VAL O    1 1 
       12 17719 1 1  7 ASP C    C   70.436  -0.053 -15.139 1.00 . A A . 124 ASP C    1 1 
       12 17720 1 1  7 ASP CA   C   69.477   1.056 -15.581 1.00 . A A . 124 ASP CA   1 1 
       12 17721 1 1  7 ASP CB   C   69.539   2.238 -14.614 1.00 . A A . 124 ASP CB   1 1 
       12 17722 1 1  7 ASP CG   C   70.308   3.389 -15.267 1.00 . A A . 124 ASP CG   1 1 
       12 17723 1 1  7 ASP H    H   67.426   1.021 -14.923 1.00 . A A . 124 ASP H    1 1 
       12 17724 1 1  7 ASP HA   H   69.714   1.384 -16.581 1.00 . A A . 124 ASP HA   1 1 
       12 17725 1 1  7 ASP HB2  H   68.538   2.562 -14.377 1.00 . A A . 124 ASP HB2  1 1 
       12 17726 1 1  7 ASP HB3  H   70.044   1.936 -13.708 1.00 . A A . 124 ASP HB3  1 1 
       12 17727 1 1  7 ASP N    N   68.067   0.574 -15.512 1.00 . A A . 124 ASP N    1 1 
       12 17728 1 1  7 ASP O    O   70.163  -0.789 -14.212 1.00 . A A . 124 ASP O    1 1 
       12 17729 1 1  7 ASP OD1  O   71.522   3.405 -15.151 1.00 . A A . 124 ASP OD1  1 1 
       12 17730 1 1  7 ASP OD2  O   69.668   4.236 -15.869 1.00 . A A . 124 ASP OD2  1 1 
       12 17731 1 1  8 ALA C    C   73.587  -0.666 -14.459 1.00 . A A . 125 ALA C    1 1 
       12 17732 1 1  8 ALA CA   C   72.533  -1.237 -15.410 1.00 . A A . 125 ALA CA   1 1 
       12 17733 1 1  8 ALA CB   C   73.179  -1.676 -16.725 1.00 . A A . 125 ALA CB   1 1 
       12 17734 1 1  8 ALA H    H   71.758   0.429 -16.540 1.00 . A A . 125 ALA H    1 1 
       12 17735 1 1  8 ALA HA   H   72.022  -2.071 -14.954 1.00 . A A . 125 ALA HA   1 1 
       12 17736 1 1  8 ALA HB1  H   74.237  -1.822 -16.574 1.00 . A A . 125 ALA HB1  1 1 
       12 17737 1 1  8 ALA HB2  H   73.023  -0.914 -17.474 1.00 . A A . 125 ALA HB2  1 1 
       12 17738 1 1  8 ALA HB3  H   72.730  -2.601 -17.055 1.00 . A A . 125 ALA HB3  1 1 
       12 17739 1 1  8 ALA N    N   71.558  -0.176 -15.795 1.00 . A A . 125 ALA N    1 1 
       12 17740 1 1  8 ALA O    O   74.717  -1.114 -14.430 1.00 . A A . 125 ALA O    1 1 
       12 17741 1 1  9 GLN C    C   74.097   0.249 -11.361 1.00 . A A . 126 GLN C    1 1 
       12 17742 1 1  9 GLN CA   C   74.212   0.916 -12.735 1.00 . A A . 126 GLN CA   1 1 
       12 17743 1 1  9 GLN CB   C   73.832   2.393 -12.645 1.00 . A A . 126 GLN CB   1 1 
       12 17744 1 1  9 GLN CD   C   71.980   3.873 -11.855 1.00 . A A . 126 GLN CD   1 1 
       12 17745 1 1  9 GLN CG   C   72.743   2.575 -11.585 1.00 . A A . 126 GLN CG   1 1 
       12 17746 1 1  9 GLN H    H   72.313   0.665 -13.722 1.00 . A A . 126 GLN H    1 1 
       12 17747 1 1  9 GLN HA   H   75.215   0.816 -13.119 1.00 . A A . 126 GLN HA   1 1 
       12 17748 1 1  9 GLN HB2  H   74.701   2.973 -12.370 1.00 . A A . 126 GLN HB2  1 1 
       12 17749 1 1  9 GLN HB3  H   73.463   2.729 -13.602 1.00 . A A . 126 GLN HB3  1 1 
       12 17750 1 1  9 GLN HE21 H   73.624   4.978 -11.985 1.00 . A A . 126 GLN HE21 1 1 
       12 17751 1 1  9 GLN HE22 H   72.165   5.819 -12.202 1.00 . A A . 126 GLN HE22 1 1 
       12 17752 1 1  9 GLN HG2  H   72.058   1.740 -11.625 1.00 . A A . 126 GLN HG2  1 1 
       12 17753 1 1  9 GLN HG3  H   73.197   2.622 -10.606 1.00 . A A . 126 GLN HG3  1 1 
       12 17754 1 1  9 GLN N    N   73.229   0.318 -13.682 1.00 . A A . 126 GLN N    1 1 
       12 17755 1 1  9 GLN NE2  N   72.644   4.982 -12.028 1.00 . A A . 126 GLN NE2  1 1 
       12 17756 1 1  9 GLN O    O   73.101  -0.368 -11.041 1.00 . A A . 126 GLN O    1 1 
       12 17757 1 1  9 GLN OE1  O   70.766   3.878 -11.908 1.00 . A A . 126 GLN OE1  1 1 
       12 17758 1 1 10 ALA C    C   75.743   0.659  -8.169 1.00 . A A . 127 ALA C    1 1 
       12 17759 1 1 10 ALA CA   C   75.057  -0.251  -9.193 1.00 . A A . 127 ALA CA   1 1 
       12 17760 1 1 10 ALA CB   C   75.816  -1.571  -9.335 1.00 . A A . 127 ALA CB   1 1 
       12 17761 1 1 10 ALA H    H   75.902   0.877 -10.824 1.00 . A A . 127 ALA H    1 1 
       12 17762 1 1 10 ALA HA   H   74.036  -0.441  -8.904 1.00 . A A . 127 ALA HA   1 1 
       12 17763 1 1 10 ALA HB1  H   76.711  -1.411  -9.917 1.00 . A A . 127 ALA HB1  1 1 
       12 17764 1 1 10 ALA HB2  H   75.188  -2.296  -9.830 1.00 . A A . 127 ALA HB2  1 1 
       12 17765 1 1 10 ALA HB3  H   76.085  -1.938  -8.355 1.00 . A A . 127 ALA HB3  1 1 
       12 17766 1 1 10 ALA N    N   75.109   0.372 -10.547 1.00 . A A . 127 ALA N    1 1 
       12 17767 1 1 10 ALA O    O   76.848   0.400  -7.734 1.00 . A A . 127 ALA O    1 1 
       12 17768 1 1 11 VAL C    C   74.631   3.212  -5.854 1.00 . A A . 128 VAL C    1 1 
       12 17769 1 1 11 VAL CA   C   75.705   2.648  -6.783 1.00 . A A . 128 VAL CA   1 1 
       12 17770 1 1 11 VAL CB   C   76.343   3.768  -7.603 1.00 . A A . 128 VAL CB   1 1 
       12 17771 1 1 11 VAL CG1  C   77.647   3.266  -8.222 1.00 . A A . 128 VAL CG1  1 1 
       12 17772 1 1 11 VAL CG2  C   75.383   4.208  -8.710 1.00 . A A . 128 VAL CG2  1 1 
       12 17773 1 1 11 VAL H    H   74.203   1.912  -8.142 1.00 . A A . 128 VAL H    1 1 
       12 17774 1 1 11 VAL HA   H   76.463   2.135  -6.212 1.00 . A A . 128 VAL HA   1 1 
       12 17775 1 1 11 VAL HB   H   76.553   4.606  -6.957 1.00 . A A . 128 VAL HB   1 1 
       12 17776 1 1 11 VAL HG11 H   78.384   3.127  -7.444 1.00 . A A . 128 VAL HG11 1 1 
       12 17777 1 1 11 VAL HG12 H   78.010   3.992  -8.935 1.00 . A A . 128 VAL HG12 1 1 
       12 17778 1 1 11 VAL HG13 H   77.470   2.325  -8.723 1.00 . A A . 128 VAL HG13 1 1 
       12 17779 1 1 11 VAL HG21 H   75.408   5.284  -8.799 1.00 . A A . 128 VAL HG21 1 1 
       12 17780 1 1 11 VAL HG22 H   74.381   3.890  -8.463 1.00 . A A . 128 VAL HG22 1 1 
       12 17781 1 1 11 VAL HG23 H   75.683   3.760  -9.645 1.00 . A A . 128 VAL HG23 1 1 
       12 17782 1 1 11 VAL N    N   75.094   1.722  -7.780 1.00 . A A . 128 VAL N    1 1 
       12 17783 1 1 11 VAL O    O   73.455   3.187  -6.160 1.00 . A A . 128 VAL O    1 1 
       12 17784 1 1 12 CYS C    C   73.074   5.229  -4.480 1.00 . A A . 129 CYS C    1 1 
       12 17785 1 1 12 CYS CA   C   74.031   4.278  -3.761 1.00 . A A . 129 CYS CA   1 1 
       12 17786 1 1 12 CYS CB   C   74.860   5.040  -2.730 1.00 . A A . 129 CYS CB   1 1 
       12 17787 1 1 12 CYS H    H   75.983   3.721  -4.495 1.00 . A A . 129 CYS H    1 1 
       12 17788 1 1 12 CYS HA   H   73.480   3.487  -3.280 1.00 . A A . 129 CYS HA   1 1 
       12 17789 1 1 12 CYS HB2  H   75.676   4.421  -2.395 1.00 . A A . 129 CYS HB2  1 1 
       12 17790 1 1 12 CYS HB3  H   75.252   5.939  -3.180 1.00 . A A . 129 CYS HB3  1 1 
       12 17791 1 1 12 CYS N    N   75.026   3.714  -4.719 1.00 . A A . 129 CYS N    1 1 
       12 17792 1 1 12 CYS O    O   73.369   5.739  -5.542 1.00 . A A . 129 CYS O    1 1 
       12 17793 1 1 12 CYS SG   S   73.816   5.478  -1.318 1.00 . A A . 129 CYS SG   1 1 
       12 17794 1 1 13 THR C    C   71.255   7.840  -4.152 1.00 . A A . 130 THR C    1 1 
       12 17795 1 1 13 THR CA   C   70.954   6.392  -4.553 1.00 . A A . 130 THR CA   1 1 
       12 17796 1 1 13 THR CB   C   69.585   5.959  -4.025 1.00 . A A . 130 THR CB   1 1 
       12 17797 1 1 13 THR CG2  C   69.451   6.364  -2.557 1.00 . A A . 130 THR CG2  1 1 
       12 17798 1 1 13 THR H    H   71.711   5.051  -3.048 1.00 . A A . 130 THR H    1 1 
       12 17799 1 1 13 THR HA   H   70.989   6.280  -5.625 1.00 . A A . 130 THR HA   1 1 
       12 17800 1 1 13 THR HB   H   69.490   4.888  -4.110 1.00 . A A . 130 THR HB   1 1 
       12 17801 1 1 13 THR HG1  H   67.722   6.397  -4.374 1.00 . A A . 130 THR HG1  1 1 
       12 17802 1 1 13 THR HG21 H   69.378   7.440  -2.486 1.00 . A A . 130 THR HG21 1 1 
       12 17803 1 1 13 THR HG22 H   70.316   6.024  -2.008 1.00 . A A . 130 THR HG22 1 1 
       12 17804 1 1 13 THR HG23 H   68.561   5.916  -2.140 1.00 . A A . 130 THR HG23 1 1 
       12 17805 1 1 13 THR N    N   71.928   5.472  -3.906 1.00 . A A . 130 THR N    1 1 
       12 17806 1 1 13 THR O    O   71.128   8.753  -4.944 1.00 . A A . 130 THR O    1 1 
       12 17807 1 1 13 THR OG1  O   68.566   6.588  -4.789 1.00 . A A . 130 THR OG1  1 1 
       12 17808 1 1 14 ARG C    C   73.412   9.798  -2.866 1.00 . A A . 131 ARG C    1 1 
       12 17809 1 1 14 ARG CA   C   71.974   9.437  -2.478 1.00 . A A . 131 ARG CA   1 1 
       12 17810 1 1 14 ARG CB   C   71.814   9.406  -0.957 1.00 . A A . 131 ARG CB   1 1 
       12 17811 1 1 14 ARG CD   C   70.343  10.124   0.936 1.00 . A A . 131 ARG CD   1 1 
       12 17812 1 1 14 ARG CG   C   70.432   9.948  -0.582 1.00 . A A . 131 ARG CG   1 1 
       12 17813 1 1 14 ARG CZ   C   71.597  12.062   1.670 1.00 . A A . 131 ARG CZ   1 1 
       12 17814 1 1 14 ARG H    H   71.758   7.301  -2.309 1.00 . A A . 131 ARG H    1 1 
       12 17815 1 1 14 ARG HA   H   71.280  10.142  -2.908 1.00 . A A . 131 ARG HA   1 1 
       12 17816 1 1 14 ARG HB2  H   71.911   8.390  -0.605 1.00 . A A . 131 ARG HB2  1 1 
       12 17817 1 1 14 ARG HB3  H   72.577  10.020  -0.501 1.00 . A A . 131 ARG HB3  1 1 
       12 17818 1 1 14 ARG HD2  H   69.383   9.785   1.297 1.00 . A A . 131 ARG HD2  1 1 
       12 17819 1 1 14 ARG HD3  H   71.141   9.584   1.425 1.00 . A A . 131 ARG HD3  1 1 
       12 17820 1 1 14 ARG HE   H   69.762  12.198   0.926 1.00 . A A . 131 ARG HE   1 1 
       12 17821 1 1 14 ARG HG2  H   70.276  10.901  -1.064 1.00 . A A . 131 ARG HG2  1 1 
       12 17822 1 1 14 ARG HG3  H   69.673   9.251  -0.908 1.00 . A A . 131 ARG HG3  1 1 
       12 17823 1 1 14 ARG HH11 H   71.573  10.833   3.251 1.00 . A A . 131 ARG HH11 1 1 
       12 17824 1 1 14 ARG HH12 H   72.909  11.933   3.178 1.00 . A A . 131 ARG HH12 1 1 
       12 17825 1 1 14 ARG HH21 H   71.879  13.402   0.210 1.00 . A A . 131 ARG HH21 1 1 
       12 17826 1 1 14 ARG HH22 H   73.081  13.389   1.456 1.00 . A A . 131 ARG HH22 1 1 
       12 17827 1 1 14 ARG N    N   71.659   8.052  -2.929 1.00 . A A . 131 ARG N    1 1 
       12 17828 1 1 14 ARG NE   N   70.493  11.589   1.161 1.00 . A A . 131 ARG NE   1 1 
       12 17829 1 1 14 ARG NH1  N   72.062  11.572   2.786 1.00 . A A . 131 ARG NH1  1 1 
       12 17830 1 1 14 ARG NH2  N   72.235  13.026   1.065 1.00 . A A . 131 ARG NH2  1 1 
       12 17831 1 1 14 ARG O    O   73.673  10.855  -3.405 1.00 . A A . 131 ARG O    1 1 
       12 17832 1 1 15 CYS C    C   75.986   8.934  -4.456 1.00 . A A . 132 CYS C    1 1 
       12 17833 1 1 15 CYS CA   C   75.762   9.216  -2.966 1.00 . A A . 132 CYS CA   1 1 
       12 17834 1 1 15 CYS CB   C   76.599   8.268  -2.106 1.00 . A A . 132 CYS CB   1 1 
       12 17835 1 1 15 CYS H    H   74.114   8.073  -2.173 1.00 . A A . 132 CYS H    1 1 
       12 17836 1 1 15 CYS HA   H   76.008  10.240  -2.734 1.00 . A A . 132 CYS HA   1 1 
       12 17837 1 1 15 CYS HB2  H   76.469   7.254  -2.454 1.00 . A A . 132 CYS HB2  1 1 
       12 17838 1 1 15 CYS HB3  H   77.642   8.542  -2.179 1.00 . A A . 132 CYS HB3  1 1 
       12 17839 1 1 15 CYS N    N   74.345   8.923  -2.603 1.00 . A A . 132 CYS N    1 1 
       12 17840 1 1 15 CYS O    O   76.849   9.513  -5.082 1.00 . A A . 132 CYS O    1 1 
       12 17841 1 1 15 CYS SG   S   76.065   8.386  -0.380 1.00 . A A . 132 CYS SG   1 1 
       12 17842 1 1 16 LYS C    C   76.691   7.015  -6.735 1.00 . A A . 133 LYS C    1 1 
       12 17843 1 1 16 LYS CA   C   75.356   7.724  -6.471 1.00 . A A . 133 LYS CA   1 1 
       12 17844 1 1 16 LYS CB   C   75.251   9.083  -7.194 1.00 . A A . 133 LYS CB   1 1 
       12 17845 1 1 16 LYS CD   C   76.755   9.125  -9.199 1.00 . A A . 133 LYS CD   1 1 
       12 17846 1 1 16 LYS CE   C   78.238   8.961  -9.538 1.00 . A A . 133 LYS CE   1 1 
       12 17847 1 1 16 LYS CG   C   76.608   9.562  -7.738 1.00 . A A . 133 LYS CG   1 1 
       12 17848 1 1 16 LYS H    H   74.517   7.601  -4.490 1.00 . A A . 133 LYS H    1 1 
       12 17849 1 1 16 LYS HA   H   74.542   7.088  -6.783 1.00 . A A . 133 LYS HA   1 1 
       12 17850 1 1 16 LYS HB2  H   74.557   8.988  -8.016 1.00 . A A . 133 LYS HB2  1 1 
       12 17851 1 1 16 LYS HB3  H   74.873   9.819  -6.501 1.00 . A A . 133 LYS HB3  1 1 
       12 17852 1 1 16 LYS HD2  H   76.244   8.186  -9.349 1.00 . A A . 133 LYS HD2  1 1 
       12 17853 1 1 16 LYS HD3  H   76.322   9.877  -9.843 1.00 . A A . 133 LYS HD3  1 1 
       12 17854 1 1 16 LYS HE2  H   78.833   8.966  -8.637 1.00 . A A . 133 LYS HE2  1 1 
       12 17855 1 1 16 LYS HE3  H   78.399   8.047 -10.090 1.00 . A A . 133 LYS HE3  1 1 
       12 17856 1 1 16 LYS HG2  H   76.646  10.640  -7.688 1.00 . A A . 133 LYS HG2  1 1 
       12 17857 1 1 16 LYS HG3  H   77.415   9.156  -7.153 1.00 . A A . 133 LYS HG3  1 1 
       12 17858 1 1 16 LYS HZ1  H   79.596  10.181 -10.541 1.00 . A A . 133 LYS HZ1  1 1 
       12 17859 1 1 16 LYS HZ2  H   78.257  11.011  -9.904 1.00 . A A . 133 LYS HZ2  1 1 
       12 17860 1 1 16 LYS HZ3  H   78.084  10.059 -11.301 1.00 . A A . 133 LYS HZ3  1 1 
       12 17861 1 1 16 LYS N    N   75.207   8.051  -5.021 1.00 . A A . 133 LYS N    1 1 
       12 17862 1 1 16 LYS NZ   N   78.569  10.142 -10.385 1.00 . A A . 133 LYS NZ   1 1 
       12 17863 1 1 16 LYS O    O   77.102   6.848  -7.866 1.00 . A A . 133 LYS O    1 1 
       12 17864 1 1 17 GLU C    C   79.205   5.347  -4.583 1.00 . A A . 134 GLU C    1 1 
       12 17865 1 1 17 GLU CA   C   78.668   5.882  -5.913 1.00 . A A . 134 GLU CA   1 1 
       12 17866 1 1 17 GLU CB   C   79.608   6.948  -6.476 1.00 . A A . 134 GLU CB   1 1 
       12 17867 1 1 17 GLU CD   C   80.797   9.087  -5.972 1.00 . A A . 134 GLU CD   1 1 
       12 17868 1 1 17 GLU CG   C   79.907   7.985  -5.393 1.00 . A A . 134 GLU CG   1 1 
       12 17869 1 1 17 GLU H    H   77.023   6.717  -4.798 1.00 . A A . 134 GLU H    1 1 
       12 17870 1 1 17 GLU HA   H   78.553   5.080  -6.624 1.00 . A A . 134 GLU HA   1 1 
       12 17871 1 1 17 GLU HB2  H   80.529   6.484  -6.794 1.00 . A A . 134 GLU HB2  1 1 
       12 17872 1 1 17 GLU HB3  H   79.139   7.433  -7.320 1.00 . A A . 134 GLU HB3  1 1 
       12 17873 1 1 17 GLU HG2  H   78.982   8.416  -5.043 1.00 . A A . 134 GLU HG2  1 1 
       12 17874 1 1 17 GLU HG3  H   80.417   7.508  -4.569 1.00 . A A . 134 GLU HG3  1 1 
       12 17875 1 1 17 GLU N    N   77.369   6.585  -5.704 1.00 . A A . 134 GLU N    1 1 
       12 17876 1 1 17 GLU O    O   78.583   5.485  -3.548 1.00 . A A . 134 GLU O    1 1 
       12 17877 1 1 17 GLU OE1  O   80.258   9.990  -6.594 1.00 . A A . 134 GLU OE1  1 1 
       12 17878 1 1 17 GLU OE2  O   81.999   9.011  -5.786 1.00 . A A . 134 GLU OE2  1 1 
       12 17879 1 1 18 SER C    C   79.960   3.261  -2.648 1.00 . A A . 135 SER C    1 1 
       12 17880 1 1 18 SER CA   C   80.951   4.194  -3.351 1.00 . A A . 135 SER CA   1 1 
       12 17881 1 1 18 SER CB   C   81.246   5.419  -2.485 1.00 . A A . 135 SER CB   1 1 
       12 17882 1 1 18 SER H    H   80.841   4.642  -5.455 1.00 . A A . 135 SER H    1 1 
       12 17883 1 1 18 SER HA   H   81.868   3.671  -3.567 1.00 . A A . 135 SER HA   1 1 
       12 17884 1 1 18 SER HB2  H   80.393   6.078  -2.489 1.00 . A A . 135 SER HB2  1 1 
       12 17885 1 1 18 SER HB3  H   81.452   5.102  -1.472 1.00 . A A . 135 SER HB3  1 1 
       12 17886 1 1 18 SER HG   H   82.072   6.688  -3.704 1.00 . A A . 135 SER HG   1 1 
       12 17887 1 1 18 SER N    N   80.360   4.739  -4.607 1.00 . A A . 135 SER N    1 1 
       12 17888 1 1 18 SER O    O   79.802   3.305  -1.444 1.00 . A A . 135 SER O    1 1 
       12 17889 1 1 18 SER OG   O   82.376   6.104  -3.005 1.00 . A A . 135 SER OG   1 1 
       12 17890 1 1 19 ALA C    C   78.333   0.131  -3.478 1.00 . A A . 136 ALA C    1 1 
       12 17891 1 1 19 ALA CA   C   78.321   1.480  -2.754 1.00 . A A . 136 ALA CA   1 1 
       12 17892 1 1 19 ALA CB   C   76.962   2.160  -2.911 1.00 . A A . 136 ALA CB   1 1 
       12 17893 1 1 19 ALA H    H   79.437   2.393  -4.357 1.00 . A A . 136 ALA H    1 1 
       12 17894 1 1 19 ALA HA   H   78.549   1.349  -1.709 1.00 . A A . 136 ALA HA   1 1 
       12 17895 1 1 19 ALA HB1  H   77.098   3.231  -2.938 1.00 . A A . 136 ALA HB1  1 1 
       12 17896 1 1 19 ALA HB2  H   76.329   1.899  -2.076 1.00 . A A . 136 ALA HB2  1 1 
       12 17897 1 1 19 ALA HB3  H   76.499   1.833  -3.830 1.00 . A A . 136 ALA HB3  1 1 
       12 17898 1 1 19 ALA N    N   79.296   2.415  -3.388 1.00 . A A . 136 ALA N    1 1 
       12 17899 1 1 19 ALA O    O   78.256   0.064  -4.688 1.00 . A A . 136 ALA O    1 1 
       12 17900 1 1 20 ASP C    C   77.329  -3.164  -2.818 1.00 . A A . 137 ASP C    1 1 
       12 17901 1 1 20 ASP CA   C   78.448  -2.288  -3.389 1.00 . A A . 137 ASP CA   1 1 
       12 17902 1 1 20 ASP CB   C   79.817  -2.872  -3.043 1.00 . A A . 137 ASP CB   1 1 
       12 17903 1 1 20 ASP CG   C   80.463  -3.438  -4.308 1.00 . A A . 137 ASP CG   1 1 
       12 17904 1 1 20 ASP H    H   78.491  -0.866  -1.770 1.00 . A A . 137 ASP H    1 1 
       12 17905 1 1 20 ASP HA   H   78.346  -2.196  -4.458 1.00 . A A . 137 ASP HA   1 1 
       12 17906 1 1 20 ASP HB2  H   80.446  -2.096  -2.633 1.00 . A A . 137 ASP HB2  1 1 
       12 17907 1 1 20 ASP HB3  H   79.699  -3.661  -2.315 1.00 . A A . 137 ASP HB3  1 1 
       12 17908 1 1 20 ASP N    N   78.430  -0.943  -2.744 1.00 . A A . 137 ASP N    1 1 
       12 17909 1 1 20 ASP O    O   77.380  -4.376  -2.885 1.00 . A A . 137 ASP O    1 1 
       12 17910 1 1 20 ASP OD1  O   80.241  -2.874  -5.367 1.00 . A A . 137 ASP OD1  1 1 
       12 17911 1 1 20 ASP OD2  O   81.170  -4.426  -4.197 1.00 . A A . 137 ASP OD2  1 1 
       12 17912 1 1 21 PHE C    C   73.869  -2.629  -1.892 1.00 . A A . 138 PHE C    1 1 
       12 17913 1 1 21 PHE CA   C   75.198  -3.357  -1.678 1.00 . A A . 138 PHE CA   1 1 
       12 17914 1 1 21 PHE CB   C   75.513  -3.462  -0.186 1.00 . A A . 138 PHE CB   1 1 
       12 17915 1 1 21 PHE CD1  C   77.647  -4.804  -0.177 1.00 . A A . 138 PHE CD1  1 1 
       12 17916 1 1 21 PHE CD2  C   75.601  -5.860   0.585 1.00 . A A . 138 PHE CD2  1 1 
       12 17917 1 1 21 PHE CE1  C   78.350  -5.988   0.071 1.00 . A A . 138 PHE CE1  1 1 
       12 17918 1 1 21 PHE CE2  C   76.306  -7.045   0.834 1.00 . A A . 138 PHE CE2  1 1 
       12 17919 1 1 21 PHE CG   C   76.272  -4.740   0.080 1.00 . A A . 138 PHE CG   1 1 
       12 17920 1 1 21 PHE CZ   C   77.681  -7.109   0.577 1.00 . A A . 138 PHE CZ   1 1 
       12 17921 1 1 21 PHE H    H   76.297  -1.581  -2.210 1.00 . A A . 138 PHE H    1 1 
       12 17922 1 1 21 PHE HA   H   75.167  -4.339  -2.120 1.00 . A A . 138 PHE HA   1 1 
       12 17923 1 1 21 PHE HB2  H   76.115  -2.618   0.116 1.00 . A A . 138 PHE HB2  1 1 
       12 17924 1 1 21 PHE HB3  H   74.592  -3.468   0.377 1.00 . A A . 138 PHE HB3  1 1 
       12 17925 1 1 21 PHE HD1  H   78.163  -3.940  -0.568 1.00 . A A . 138 PHE HD1  1 1 
       12 17926 1 1 21 PHE HD2  H   74.541  -5.811   0.784 1.00 . A A . 138 PHE HD2  1 1 
       12 17927 1 1 21 PHE HE1  H   79.411  -6.038  -0.127 1.00 . A A . 138 PHE HE1  1 1 
       12 17928 1 1 21 PHE HE2  H   75.788  -7.909   1.225 1.00 . A A . 138 PHE HE2  1 1 
       12 17929 1 1 21 PHE HZ   H   78.224  -8.022   0.769 1.00 . A A . 138 PHE HZ   1 1 
       12 17930 1 1 21 PHE N    N   76.319  -2.559  -2.254 1.00 . A A . 138 PHE N    1 1 
       12 17931 1 1 21 PHE O    O   73.825  -1.422  -2.029 1.00 . A A . 138 PHE O    1 1 
       12 17932 1 1 22 TRP C    C   70.378  -3.456  -1.344 1.00 . A A . 139 TRP C    1 1 
       12 17933 1 1 22 TRP CA   C   71.459  -2.700  -2.122 1.00 . A A . 139 TRP CA   1 1 
       12 17934 1 1 22 TRP CB   C   71.203  -2.776  -3.629 1.00 . A A . 139 TRP CB   1 1 
       12 17935 1 1 22 TRP CD1  C   68.772  -3.461  -3.768 1.00 . A A . 139 TRP CD1  1 1 
       12 17936 1 1 22 TRP CD2  C   70.174  -5.109  -4.384 1.00 . A A . 139 TRP CD2  1 1 
       12 17937 1 1 22 TRP CE2  C   68.862  -5.625  -4.509 1.00 . A A . 139 TRP CE2  1 1 
       12 17938 1 1 22 TRP CE3  C   71.251  -5.952  -4.713 1.00 . A A . 139 TRP CE3  1 1 
       12 17939 1 1 22 TRP CG   C   70.090  -3.735  -3.911 1.00 . A A . 139 TRP CG   1 1 
       12 17940 1 1 22 TRP CH2  C   69.709  -7.753  -5.269 1.00 . A A . 139 TRP CH2  1 1 
       12 17941 1 1 22 TRP CZ2  C   68.628  -6.929  -4.945 1.00 . A A . 139 TRP CZ2  1 1 
       12 17942 1 1 22 TRP CZ3  C   71.018  -7.266  -5.153 1.00 . A A . 139 TRP CZ3  1 1 
       12 17943 1 1 22 TRP H    H   72.839  -4.324  -1.807 1.00 . A A . 139 TRP H    1 1 
       12 17944 1 1 22 TRP HA   H   71.496  -1.669  -1.807 1.00 . A A . 139 TRP HA   1 1 
       12 17945 1 1 22 TRP HB2  H   70.934  -1.797  -3.997 1.00 . A A . 139 TRP HB2  1 1 
       12 17946 1 1 22 TRP HB3  H   72.100  -3.112  -4.128 1.00 . A A . 139 TRP HB3  1 1 
       12 17947 1 1 22 TRP HD1  H   68.358  -2.523  -3.432 1.00 . A A . 139 TRP HD1  1 1 
       12 17948 1 1 22 TRP HE1  H   67.066  -4.650  -4.105 1.00 . A A . 139 TRP HE1  1 1 
       12 17949 1 1 22 TRP HE3  H   72.264  -5.586  -4.627 1.00 . A A . 139 TRP HE3  1 1 
       12 17950 1 1 22 TRP HH2  H   69.536  -8.763  -5.608 1.00 . A A . 139 TRP HH2  1 1 
       12 17951 1 1 22 TRP HZ2  H   67.617  -7.299  -5.032 1.00 . A A . 139 TRP HZ2  1 1 
       12 17952 1 1 22 TRP HZ3  H   71.853  -7.903  -5.404 1.00 . A A . 139 TRP HZ3  1 1 
       12 17953 1 1 22 TRP N    N   72.784  -3.352  -1.921 1.00 . A A . 139 TRP N    1 1 
       12 17954 1 1 22 TRP NE1  N   68.043  -4.583  -4.121 1.00 . A A . 139 TRP NE1  1 1 
       12 17955 1 1 22 TRP O    O   70.398  -4.667  -1.253 1.00 . A A . 139 TRP O    1 1 
       12 17956 1 1 23 CYS C    C   67.312  -4.024  -0.953 1.00 . A A . 140 CYS C    1 1 
       12 17957 1 1 23 CYS CA   C   68.357  -3.428  -0.004 1.00 . A A . 140 CYS CA   1 1 
       12 17958 1 1 23 CYS CB   C   67.735  -2.326   0.853 1.00 . A A . 140 CYS CB   1 1 
       12 17959 1 1 23 CYS H    H   69.439  -1.773  -0.863 1.00 . A A . 140 CYS H    1 1 
       12 17960 1 1 23 CYS HA   H   68.774  -4.195   0.627 1.00 . A A . 140 CYS HA   1 1 
       12 17961 1 1 23 CYS HB2  H   67.778  -1.388   0.320 1.00 . A A . 140 CYS HB2  1 1 
       12 17962 1 1 23 CYS HB3  H   66.705  -2.573   1.065 1.00 . A A . 140 CYS HB3  1 1 
       12 17963 1 1 23 CYS N    N   69.436  -2.750  -0.780 1.00 . A A . 140 CYS N    1 1 
       12 17964 1 1 23 CYS O    O   66.864  -3.382  -1.881 1.00 . A A . 140 CYS O    1 1 
       12 17965 1 1 23 CYS SG   S   68.653  -2.181   2.406 1.00 . A A . 140 CYS SG   1 1 
       12 17966 1 1 24 PHE C    C   64.505  -5.360  -1.266 1.00 . A A . 141 PHE C    1 1 
       12 17967 1 1 24 PHE CA   C   65.903  -5.885  -1.607 1.00 . A A . 141 PHE CA   1 1 
       12 17968 1 1 24 PHE CB   C   66.001  -7.381  -1.311 1.00 . A A . 141 PHE CB   1 1 
       12 17969 1 1 24 PHE CD1  C   63.989  -8.453  -2.385 1.00 . A A . 141 PHE CD1  1 1 
       12 17970 1 1 24 PHE CD2  C   63.948  -8.028   0.001 1.00 . A A . 141 PHE CD2  1 1 
       12 17971 1 1 24 PHE CE1  C   62.700  -8.996  -2.310 1.00 . A A . 141 PHE CE1  1 1 
       12 17972 1 1 24 PHE CE2  C   62.660  -8.570   0.077 1.00 . A A . 141 PHE CE2  1 1 
       12 17973 1 1 24 PHE CG   C   64.612  -7.969  -1.229 1.00 . A A . 141 PHE CG   1 1 
       12 17974 1 1 24 PHE CZ   C   62.036  -9.055  -1.078 1.00 . A A . 141 PHE CZ   1 1 
       12 17975 1 1 24 PHE H    H   67.294  -5.748   0.034 1.00 . A A . 141 PHE H    1 1 
       12 17976 1 1 24 PHE HA   H   66.134  -5.698  -2.643 1.00 . A A . 141 PHE HA   1 1 
       12 17977 1 1 24 PHE HB2  H   66.552  -7.871  -2.101 1.00 . A A . 141 PHE HB2  1 1 
       12 17978 1 1 24 PHE HB3  H   66.511  -7.531  -0.370 1.00 . A A . 141 PHE HB3  1 1 
       12 17979 1 1 24 PHE HD1  H   64.501  -8.408  -3.335 1.00 . A A . 141 PHE HD1  1 1 
       12 17980 1 1 24 PHE HD2  H   64.430  -7.654   0.894 1.00 . A A . 141 PHE HD2  1 1 
       12 17981 1 1 24 PHE HE1  H   62.219  -9.370  -3.202 1.00 . A A . 141 PHE HE1  1 1 
       12 17982 1 1 24 PHE HE2  H   62.149  -8.616   1.027 1.00 . A A . 141 PHE HE2  1 1 
       12 17983 1 1 24 PHE HZ   H   61.042  -9.473  -1.021 1.00 . A A . 141 PHE HZ   1 1 
       12 17984 1 1 24 PHE N    N   66.921  -5.248  -0.722 1.00 . A A . 141 PHE N    1 1 
       12 17985 1 1 24 PHE O    O   63.686  -5.138  -2.135 1.00 . A A . 141 PHE O    1 1 
       12 17986 1 1 25 GLU C    C   62.764  -3.163   0.028 1.00 . A A . 142 GLU C    1 1 
       12 17987 1 1 25 GLU CA   C   62.886  -4.645   0.390 1.00 . A A . 142 GLU CA   1 1 
       12 17988 1 1 25 GLU CB   C   62.821  -4.832   1.906 1.00 . A A . 142 GLU CB   1 1 
       12 17989 1 1 25 GLU CD   C   60.674  -4.024   2.901 1.00 . A A . 142 GLU CD   1 1 
       12 17990 1 1 25 GLU CG   C   61.400  -5.234   2.311 1.00 . A A . 142 GLU CG   1 1 
       12 17991 1 1 25 GLU H    H   64.905  -5.343   0.680 1.00 . A A . 142 GLU H    1 1 
       12 17992 1 1 25 GLU HA   H   62.107  -5.218  -0.087 1.00 . A A . 142 GLU HA   1 1 
       12 17993 1 1 25 GLU HB2  H   63.512  -5.606   2.204 1.00 . A A . 142 GLU HB2  1 1 
       12 17994 1 1 25 GLU HB3  H   63.084  -3.905   2.394 1.00 . A A . 142 GLU HB3  1 1 
       12 17995 1 1 25 GLU HG2  H   60.864  -5.589   1.443 1.00 . A A . 142 GLU HG2  1 1 
       12 17996 1 1 25 GLU HG3  H   61.447  -6.021   3.051 1.00 . A A . 142 GLU HG3  1 1 
       12 17997 1 1 25 GLU N    N   64.230  -5.158  -0.006 1.00 . A A . 142 GLU N    1 1 
       12 17998 1 1 25 GLU O    O   61.797  -2.738  -0.570 1.00 . A A . 142 GLU O    1 1 
       12 17999 1 1 25 GLU OE1  O   60.343  -3.129   2.140 1.00 . A A . 142 GLU OE1  1 1 
       12 18000 1 1 25 GLU OE2  O   60.462  -4.012   4.102 1.00 . A A . 142 GLU OE2  1 1 
       12 18001 1 1 26 CYS C    C   63.870  -0.707  -1.444 1.00 . A A . 143 CYS C    1 1 
       12 18002 1 1 26 CYS CA   C   63.687  -0.923   0.062 1.00 . A A . 143 CYS CA   1 1 
       12 18003 1 1 26 CYS CB   C   64.848  -0.302   0.838 1.00 . A A . 143 CYS CB   1 1 
       12 18004 1 1 26 CYS H    H   64.514  -2.742   0.866 1.00 . A A . 143 CYS H    1 1 
       12 18005 1 1 26 CYS HA   H   62.752  -0.498   0.394 1.00 . A A . 143 CYS HA   1 1 
       12 18006 1 1 26 CYS HB2  H   65.742  -0.888   0.679 1.00 . A A . 143 CYS HB2  1 1 
       12 18007 1 1 26 CYS HB3  H   65.013   0.708   0.491 1.00 . A A . 143 CYS HB3  1 1 
       12 18008 1 1 26 CYS N    N   63.741  -2.376   0.385 1.00 . A A . 143 CYS N    1 1 
       12 18009 1 1 26 CYS O    O   63.504   0.319  -1.981 1.00 . A A . 143 CYS O    1 1 
       12 18010 1 1 26 CYS SG   S   64.449  -0.277   2.603 1.00 . A A . 143 CYS SG   1 1 
       12 18011 1 1 27 GLU C    C   65.543  -0.309  -3.881 1.00 . A A . 144 GLU C    1 1 
       12 18012 1 1 27 GLU CA   C   64.638  -1.513  -3.597 1.00 . A A . 144 GLU CA   1 1 
       12 18013 1 1 27 GLU CB   C   63.241  -1.281  -4.171 1.00 . A A . 144 GLU CB   1 1 
       12 18014 1 1 27 GLU CD   C   61.016  -2.406  -4.355 1.00 . A A . 144 GLU CD   1 1 
       12 18015 1 1 27 GLU CG   C   62.241  -2.198  -3.462 1.00 . A A . 144 GLU CG   1 1 
       12 18016 1 1 27 GLU H    H   64.723  -2.486  -1.676 1.00 . A A . 144 GLU H    1 1 
       12 18017 1 1 27 GLU HA   H   65.064  -2.411  -4.014 1.00 . A A . 144 GLU HA   1 1 
       12 18018 1 1 27 GLU HB2  H   62.955  -0.250  -4.019 1.00 . A A . 144 GLU HB2  1 1 
       12 18019 1 1 27 GLU HB3  H   63.244  -1.500  -5.228 1.00 . A A . 144 GLU HB3  1 1 
       12 18020 1 1 27 GLU HG2  H   62.707  -3.150  -3.262 1.00 . A A . 144 GLU HG2  1 1 
       12 18021 1 1 27 GLU HG3  H   61.935  -1.744  -2.530 1.00 . A A . 144 GLU HG3  1 1 
       12 18022 1 1 27 GLU N    N   64.433  -1.666  -2.128 1.00 . A A . 144 GLU N    1 1 
       12 18023 1 1 27 GLU O    O   65.351   0.411  -4.840 1.00 . A A . 144 GLU O    1 1 
       12 18024 1 1 27 GLU OE1  O   61.180  -2.394  -5.563 1.00 . A A . 144 GLU OE1  1 1 
       12 18025 1 1 27 GLU OE2  O   59.936  -2.575  -3.814 1.00 . A A . 144 GLU OE2  1 1 
       12 18026 1 1 28 GLN C    C   68.882   0.670  -2.939 1.00 . A A . 145 GLN C    1 1 
       12 18027 1 1 28 GLN CA   C   67.442   1.068  -3.271 1.00 . A A . 145 GLN CA   1 1 
       12 18028 1 1 28 GLN CB   C   66.950   2.148  -2.306 1.00 . A A . 145 GLN CB   1 1 
       12 18029 1 1 28 GLN CD   C   66.236   4.541  -2.411 1.00 . A A . 145 GLN CD   1 1 
       12 18030 1 1 28 GLN CG   C   66.095   3.164  -3.065 1.00 . A A . 145 GLN CG   1 1 
       12 18031 1 1 28 GLN H    H   66.661  -0.681  -2.284 1.00 . A A . 145 GLN H    1 1 
       12 18032 1 1 28 GLN HA   H   67.370   1.420  -4.288 1.00 . A A . 145 GLN HA   1 1 
       12 18033 1 1 28 GLN HB2  H   66.358   1.690  -1.527 1.00 . A A . 145 GLN HB2  1 1 
       12 18034 1 1 28 GLN HB3  H   67.799   2.650  -1.866 1.00 . A A . 145 GLN HB3  1 1 
       12 18035 1 1 28 GLN HE21 H   66.490   3.805  -0.583 1.00 . A A . 145 GLN HE21 1 1 
       12 18036 1 1 28 GLN HE22 H   66.529   5.498  -0.696 1.00 . A A . 145 GLN HE22 1 1 
       12 18037 1 1 28 GLN HG2  H   66.424   3.218  -4.092 1.00 . A A . 145 GLN HG2  1 1 
       12 18038 1 1 28 GLN HG3  H   65.060   2.856  -3.035 1.00 . A A . 145 GLN HG3  1 1 
       12 18039 1 1 28 GLN N    N   66.525  -0.088  -3.052 1.00 . A A . 145 GLN N    1 1 
       12 18040 1 1 28 GLN NE2  N   66.435   4.621  -1.123 1.00 . A A . 145 GLN NE2  1 1 
       12 18041 1 1 28 GLN O    O   69.123  -0.257  -2.192 1.00 . A A . 145 GLN O    1 1 
       12 18042 1 1 28 GLN OE1  O   66.164   5.553  -3.078 1.00 . A A . 145 GLN OE1  1 1 
       12 18043 1 1 29 LEU C    C   71.762   1.826  -1.989 1.00 . A A . 146 LEU C    1 1 
       12 18044 1 1 29 LEU CA   C   71.265   1.026  -3.197 1.00 . A A . 146 LEU CA   1 1 
       12 18045 1 1 29 LEU CB   C   72.032   1.424  -4.459 1.00 . A A . 146 LEU CB   1 1 
       12 18046 1 1 29 LEU CD1  C   70.605   1.952  -6.441 1.00 . A A . 146 LEU CD1  1 1 
       12 18047 1 1 29 LEU CD2  C   72.372   0.195  -6.609 1.00 . A A . 146 LEU CD2  1 1 
       12 18048 1 1 29 LEU CG   C   71.334   0.837  -5.688 1.00 . A A . 146 LEU CG   1 1 
       12 18049 1 1 29 LEU H    H   69.628   2.111  -4.085 1.00 . A A . 146 LEU H    1 1 
       12 18050 1 1 29 LEU HA   H   71.373  -0.032  -3.018 1.00 . A A . 146 LEU HA   1 1 
       12 18051 1 1 29 LEU HB2  H   72.060   2.501  -4.540 1.00 . A A . 146 LEU HB2  1 1 
       12 18052 1 1 29 LEU HB3  H   73.041   1.042  -4.403 1.00 . A A . 146 LEU HB3  1 1 
       12 18053 1 1 29 LEU HD11 H   70.401   2.770  -5.766 1.00 . A A . 146 LEU HD11 1 1 
       12 18054 1 1 29 LEU HD12 H   69.675   1.572  -6.837 1.00 . A A . 146 LEU HD12 1 1 
       12 18055 1 1 29 LEU HD13 H   71.225   2.302  -7.254 1.00 . A A . 146 LEU HD13 1 1 
       12 18056 1 1 29 LEU HD21 H   73.192  -0.186  -6.017 1.00 . A A . 146 LEU HD21 1 1 
       12 18057 1 1 29 LEU HD22 H   72.743   0.934  -7.304 1.00 . A A . 146 LEU HD22 1 1 
       12 18058 1 1 29 LEU HD23 H   71.916  -0.617  -7.156 1.00 . A A . 146 LEU HD23 1 1 
       12 18059 1 1 29 LEU HG   H   70.620   0.091  -5.374 1.00 . A A . 146 LEU HG   1 1 
       12 18060 1 1 29 LEU N    N   69.843   1.366  -3.486 1.00 . A A . 146 LEU N    1 1 
       12 18061 1 1 29 LEU O    O   71.212   2.852  -1.644 1.00 . A A . 146 LEU O    1 1 
       12 18062 1 1 30 LEU C    C   74.851   1.969  -0.089 1.00 . A A . 147 LEU C    1 1 
       12 18063 1 1 30 LEU CA   C   73.327   2.099  -0.158 1.00 . A A . 147 LEU CA   1 1 
       12 18064 1 1 30 LEU CB   C   72.677   1.423   1.049 1.00 . A A . 147 LEU CB   1 1 
       12 18065 1 1 30 LEU CD1  C   70.578   1.206   2.387 1.00 . A A . 147 LEU CD1  1 1 
       12 18066 1 1 30 LEU CD2  C   71.160   3.390   1.325 1.00 . A A . 147 LEU CD2  1 1 
       12 18067 1 1 30 LEU CG   C   71.219   1.869   1.166 1.00 . A A . 147 LEU CG   1 1 
       12 18068 1 1 30 LEU H    H   73.229   0.534  -1.637 1.00 . A A . 147 LEU H    1 1 
       12 18069 1 1 30 LEU HA   H   73.038   3.137  -0.199 1.00 . A A . 147 LEU HA   1 1 
       12 18070 1 1 30 LEU HB2  H   72.716   0.350   0.924 1.00 . A A . 147 LEU HB2  1 1 
       12 18071 1 1 30 LEU HB3  H   73.211   1.699   1.947 1.00 . A A . 147 LEU HB3  1 1 
       12 18072 1 1 30 LEU HD11 H   69.508   1.336   2.347 1.00 . A A . 147 LEU HD11 1 1 
       12 18073 1 1 30 LEU HD12 H   70.964   1.662   3.287 1.00 . A A . 147 LEU HD12 1 1 
       12 18074 1 1 30 LEU HD13 H   70.814   0.151   2.388 1.00 . A A . 147 LEU HD13 1 1 
       12 18075 1 1 30 LEU HD21 H   70.936   3.843   0.370 1.00 . A A . 147 LEU HD21 1 1 
       12 18076 1 1 30 LEU HD22 H   72.113   3.753   1.681 1.00 . A A . 147 LEU HD22 1 1 
       12 18077 1 1 30 LEU HD23 H   70.388   3.649   2.035 1.00 . A A . 147 LEU HD23 1 1 
       12 18078 1 1 30 LEU HG   H   70.681   1.579   0.275 1.00 . A A . 147 LEU HG   1 1 
       12 18079 1 1 30 LEU N    N   72.799   1.364  -1.344 1.00 . A A . 147 LEU N    1 1 
       12 18080 1 1 30 LEU O    O   75.402   0.906  -0.294 1.00 . A A . 147 LEU O    1 1 
       12 18081 1 1 31 CYS C    C   77.449   2.438   1.653 1.00 . A A . 148 CYS C    1 1 
       12 18082 1 1 31 CYS CA   C   77.022   2.979   0.286 1.00 . A A . 148 CYS CA   1 1 
       12 18083 1 1 31 CYS CB   C   77.491   4.424   0.109 1.00 . A A . 148 CYS CB   1 1 
       12 18084 1 1 31 CYS H    H   75.071   3.889   0.365 1.00 . A A . 148 CYS H    1 1 
       12 18085 1 1 31 CYS HA   H   77.418   2.362  -0.505 1.00 . A A . 148 CYS HA   1 1 
       12 18086 1 1 31 CYS HB2  H   78.570   4.451   0.087 1.00 . A A . 148 CYS HB2  1 1 
       12 18087 1 1 31 CYS HB3  H   77.101   4.817  -0.819 1.00 . A A . 148 CYS HB3  1 1 
       12 18088 1 1 31 CYS N    N   75.534   3.042   0.201 1.00 . A A . 148 CYS N    1 1 
       12 18089 1 1 31 CYS O    O   76.661   2.359   2.574 1.00 . A A . 148 CYS O    1 1 
       12 18090 1 1 31 CYS SG   S   76.889   5.427   1.490 1.00 . A A . 148 CYS SG   1 1 
       12 18091 1 1 32 ALA C    C   78.754   2.473   4.237 1.00 . A A . 149 ALA C    1 1 
       12 18092 1 1 32 ALA CA   C   79.167   1.531   3.102 1.00 . A A . 149 ALA CA   1 1 
       12 18093 1 1 32 ALA CB   C   80.689   1.475   2.980 1.00 . A A . 149 ALA CB   1 1 
       12 18094 1 1 32 ALA H    H   79.314   2.136   1.039 1.00 . A A . 149 ALA H    1 1 
       12 18095 1 1 32 ALA HA   H   78.774   0.541   3.271 1.00 . A A . 149 ALA HA   1 1 
       12 18096 1 1 32 ALA HB1  H   81.048   2.385   2.523 1.00 . A A . 149 ALA HB1  1 1 
       12 18097 1 1 32 ALA HB2  H   80.970   0.630   2.368 1.00 . A A . 149 ALA HB2  1 1 
       12 18098 1 1 32 ALA HB3  H   81.126   1.370   3.962 1.00 . A A . 149 ALA HB3  1 1 
       12 18099 1 1 32 ALA N    N   78.693   2.065   1.793 1.00 . A A . 149 ALA N    1 1 
       12 18100 1 1 32 ALA O    O   78.544   2.055   5.359 1.00 . A A . 149 ALA O    1 1 
       12 18101 1 1 33 LYS C    C   76.765   4.506   5.387 1.00 . A A . 150 LYS C    1 1 
       12 18102 1 1 33 LYS CA   C   78.235   4.708   5.014 1.00 . A A . 150 LYS CA   1 1 
       12 18103 1 1 33 LYS CB   C   78.445   6.089   4.390 1.00 . A A . 150 LYS CB   1 1 
       12 18104 1 1 33 LYS CD   C   78.633   7.809   6.192 1.00 . A A . 150 LYS CD   1 1 
       12 18105 1 1 33 LYS CE   C   78.906   7.404   7.642 1.00 . A A . 150 LYS CE   1 1 
       12 18106 1 1 33 LYS CG   C   79.420   6.896   5.251 1.00 . A A . 150 LYS CG   1 1 
       12 18107 1 1 33 LYS H    H   78.808   4.057   3.041 1.00 . A A . 150 LYS H    1 1 
       12 18108 1 1 33 LYS HA   H   78.864   4.596   5.883 1.00 . A A . 150 LYS HA   1 1 
       12 18109 1 1 33 LYS HB2  H   78.850   5.977   3.395 1.00 . A A . 150 LYS HB2  1 1 
       12 18110 1 1 33 LYS HB3  H   77.499   6.606   4.336 1.00 . A A . 150 LYS HB3  1 1 
       12 18111 1 1 33 LYS HD2  H   78.939   8.834   6.041 1.00 . A A . 150 LYS HD2  1 1 
       12 18112 1 1 33 LYS HD3  H   77.576   7.714   5.986 1.00 . A A . 150 LYS HD3  1 1 
       12 18113 1 1 33 LYS HE2  H   78.717   6.350   7.782 1.00 . A A . 150 LYS HE2  1 1 
       12 18114 1 1 33 LYS HE3  H   79.923   7.644   7.914 1.00 . A A . 150 LYS HE3  1 1 
       12 18115 1 1 33 LYS HG2  H   80.032   6.222   5.830 1.00 . A A . 150 LYS HG2  1 1 
       12 18116 1 1 33 LYS HG3  H   80.051   7.497   4.612 1.00 . A A . 150 LYS HG3  1 1 
       12 18117 1 1 33 LYS HZ1  H   78.477   8.879   9.049 1.00 . A A . 150 LYS HZ1  1 1 
       12 18118 1 1 33 LYS HZ2  H   77.383   7.579   9.051 1.00 . A A . 150 LYS HZ2  1 1 
       12 18119 1 1 33 LYS HZ3  H   77.321   8.743   7.815 1.00 . A A . 150 LYS HZ3  1 1 
       12 18120 1 1 33 LYS N    N   78.635   3.740   3.953 1.00 . A A . 150 LYS N    1 1 
       12 18121 1 1 33 LYS NZ   N   77.949   8.213   8.450 1.00 . A A . 150 LYS NZ   1 1 
       12 18122 1 1 33 LYS O    O   76.360   4.747   6.507 1.00 . A A . 150 LYS O    1 1 
       12 18123 1 1 34 CYS C    C   74.267   2.394   5.151 1.00 . A A . 151 CYS C    1 1 
       12 18124 1 1 34 CYS CA   C   74.518   3.853   4.760 1.00 . A A . 151 CYS CA   1 1 
       12 18125 1 1 34 CYS CB   C   73.789   4.193   3.459 1.00 . A A . 151 CYS CB   1 1 
       12 18126 1 1 34 CYS H    H   76.309   3.880   3.558 1.00 . A A . 151 CYS H    1 1 
       12 18127 1 1 34 CYS HA   H   74.196   4.516   5.546 1.00 . A A . 151 CYS HA   1 1 
       12 18128 1 1 34 CYS HB2  H   74.227   3.635   2.645 1.00 . A A . 151 CYS HB2  1 1 
       12 18129 1 1 34 CYS HB3  H   72.745   3.932   3.554 1.00 . A A . 151 CYS HB3  1 1 
       12 18130 1 1 34 CYS N    N   75.962   4.067   4.457 1.00 . A A . 151 CYS N    1 1 
       12 18131 1 1 34 CYS O    O   73.558   2.108   6.094 1.00 . A A . 151 CYS O    1 1 
       12 18132 1 1 34 CYS SG   S   73.940   5.966   3.129 1.00 . A A . 151 CYS SG   1 1 
       12 18133 1 1 35 PHE C    C   75.062  -0.254   6.204 1.00 . A A . 152 PHE C    1 1 
       12 18134 1 1 35 PHE CA   C   74.633   0.030   4.761 1.00 . A A . 152 PHE CA   1 1 
       12 18135 1 1 35 PHE CB   C   75.521  -0.734   3.781 1.00 . A A . 152 PHE CB   1 1 
       12 18136 1 1 35 PHE CD1  C   74.249  -2.792   4.483 1.00 . A A . 152 PHE CD1  1 1 
       12 18137 1 1 35 PHE CD2  C   76.614  -2.995   3.997 1.00 . A A . 152 PHE CD2  1 1 
       12 18138 1 1 35 PHE CE1  C   74.191  -4.160   4.775 1.00 . A A . 152 PHE CE1  1 1 
       12 18139 1 1 35 PHE CE2  C   76.558  -4.363   4.289 1.00 . A A . 152 PHE CE2  1 1 
       12 18140 1 1 35 PHE CG   C   75.460  -2.211   4.095 1.00 . A A . 152 PHE CG   1 1 
       12 18141 1 1 35 PHE CZ   C   75.346  -4.946   4.678 1.00 . A A . 152 PHE CZ   1 1 
       12 18142 1 1 35 PHE H    H   75.410   1.721   3.673 1.00 . A A . 152 PHE H    1 1 
       12 18143 1 1 35 PHE HA   H   73.601  -0.244   4.614 1.00 . A A . 152 PHE HA   1 1 
       12 18144 1 1 35 PHE HB2  H   75.172  -0.567   2.772 1.00 . A A . 152 PHE HB2  1 1 
       12 18145 1 1 35 PHE HB3  H   76.540  -0.389   3.871 1.00 . A A . 152 PHE HB3  1 1 
       12 18146 1 1 35 PHE HD1  H   73.357  -2.187   4.558 1.00 . A A . 152 PHE HD1  1 1 
       12 18147 1 1 35 PHE HD2  H   77.550  -2.546   3.697 1.00 . A A . 152 PHE HD2  1 1 
       12 18148 1 1 35 PHE HE1  H   73.256  -4.610   5.075 1.00 . A A . 152 PHE HE1  1 1 
       12 18149 1 1 35 PHE HE2  H   77.449  -4.969   4.214 1.00 . A A . 152 PHE HE2  1 1 
       12 18150 1 1 35 PHE HZ   H   75.302  -6.001   4.904 1.00 . A A . 152 PHE HZ   1 1 
       12 18151 1 1 35 PHE N    N   74.842   1.470   4.432 1.00 . A A . 152 PHE N    1 1 
       12 18152 1 1 35 PHE O    O   74.313  -0.807   6.986 1.00 . A A . 152 PHE O    1 1 
       12 18153 1 1 36 GLU C    C   75.756   0.473   8.966 1.00 . A A . 153 GLU C    1 1 
       12 18154 1 1 36 GLU CA   C   76.732  -0.133   7.956 1.00 . A A . 153 GLU CA   1 1 
       12 18155 1 1 36 GLU CB   C   78.093   0.558   8.044 1.00 . A A . 153 GLU CB   1 1 
       12 18156 1 1 36 GLU CD   C   79.904   0.799   9.748 1.00 . A A . 153 GLU CD   1 1 
       12 18157 1 1 36 GLU CG   C   78.398   0.896   9.505 1.00 . A A . 153 GLU CG   1 1 
       12 18158 1 1 36 GLU H    H   76.848   0.561   5.918 1.00 . A A . 153 GLU H    1 1 
       12 18159 1 1 36 GLU HA   H   76.845  -1.192   8.129 1.00 . A A . 153 GLU HA   1 1 
       12 18160 1 1 36 GLU HB2  H   78.858  -0.101   7.661 1.00 . A A . 153 GLU HB2  1 1 
       12 18161 1 1 36 GLU HB3  H   78.075   1.466   7.460 1.00 . A A . 153 GLU HB3  1 1 
       12 18162 1 1 36 GLU HG2  H   78.063   1.901   9.719 1.00 . A A . 153 GLU HG2  1 1 
       12 18163 1 1 36 GLU HG3  H   77.882   0.200  10.150 1.00 . A A . 153 GLU HG3  1 1 
       12 18164 1 1 36 GLU N    N   76.260   0.119   6.563 1.00 . A A . 153 GLU N    1 1 
       12 18165 1 1 36 GLU O    O   75.556  -0.053  10.043 1.00 . A A . 153 GLU O    1 1 
       12 18166 1 1 36 GLU OE1  O   80.648   1.364   8.964 1.00 . A A . 153 GLU OE1  1 1 
       12 18167 1 1 36 GLU OE2  O   80.288   0.159  10.712 1.00 . A A . 153 GLU OE2  1 1 
       12 18168 1 1 37 ALA C    C   72.868   1.436   9.597 1.00 . A A . 154 ALA C    1 1 
       12 18169 1 1 37 ALA CA   C   74.186   2.215   9.575 1.00 . A A . 154 ALA CA   1 1 
       12 18170 1 1 37 ALA CB   C   73.967   3.625   9.025 1.00 . A A . 154 ALA CB   1 1 
       12 18171 1 1 37 ALA H    H   75.322   1.988   7.758 1.00 . A A . 154 ALA H    1 1 
       12 18172 1 1 37 ALA HA   H   74.609   2.268  10.565 1.00 . A A . 154 ALA HA   1 1 
       12 18173 1 1 37 ALA HB1  H   73.708   3.566   7.978 1.00 . A A . 154 ALA HB1  1 1 
       12 18174 1 1 37 ALA HB2  H   74.873   4.201   9.140 1.00 . A A . 154 ALA HB2  1 1 
       12 18175 1 1 37 ALA HB3  H   73.165   4.103   9.567 1.00 . A A . 154 ALA HB3  1 1 
       12 18176 1 1 37 ALA N    N   75.147   1.577   8.631 1.00 . A A . 154 ALA N    1 1 
       12 18177 1 1 37 ALA O    O   72.129   1.476  10.560 1.00 . A A . 154 ALA O    1 1 
       12 18178 1 1 38 HIS C    C   71.416  -1.316   9.347 1.00 . A A . 155 HIS C    1 1 
       12 18179 1 1 38 HIS CA   C   71.295  -0.045   8.503 1.00 . A A . 155 HIS CA   1 1 
       12 18180 1 1 38 HIS CB   C   71.099  -0.403   7.029 1.00 . A A . 155 HIS CB   1 1 
       12 18181 1 1 38 HIS CD2  C   68.972  -0.362   5.488 1.00 . A A . 155 HIS CD2  1 1 
       12 18182 1 1 38 HIS CE1  C   67.457  -0.339   7.036 1.00 . A A . 155 HIS CE1  1 1 
       12 18183 1 1 38 HIS CG   C   69.633  -0.378   6.691 1.00 . A A . 155 HIS CG   1 1 
       12 18184 1 1 38 HIS H    H   73.176   0.715   7.775 1.00 . A A . 155 HIS H    1 1 
       12 18185 1 1 38 HIS HA   H   70.473   0.561   8.846 1.00 . A A . 155 HIS HA   1 1 
       12 18186 1 1 38 HIS HB2  H   71.620   0.313   6.413 1.00 . A A . 155 HIS HB2  1 1 
       12 18187 1 1 38 HIS HB3  H   71.494  -1.391   6.843 1.00 . A A . 155 HIS HB3  1 1 
       12 18188 1 1 38 HIS HD1  H   68.789  -0.371   8.634 1.00 . A A . 155 HIS HD1  1 1 
       12 18189 1 1 38 HIS HD2  H   69.446  -0.369   4.517 1.00 . A A . 155 HIS HD2  1 1 
       12 18190 1 1 38 HIS HE1  H   66.505  -0.323   7.544 1.00 . A A . 155 HIS HE1  1 1 
       12 18191 1 1 38 HIS N    N   72.567   0.732   8.542 1.00 . A A . 155 HIS N    1 1 
       12 18192 1 1 38 HIS ND1  N   68.647  -0.363   7.664 1.00 . A A . 155 HIS ND1  1 1 
       12 18193 1 1 38 HIS NE2  N   67.599  -0.338   5.708 1.00 . A A . 155 HIS NE2  1 1 
       12 18194 1 1 38 HIS O    O   70.582  -1.599  10.185 1.00 . A A . 155 HIS O    1 1 
       12 18195 1 1 39 GLN C    C   72.975  -3.049  11.366 1.00 . A A . 156 GLN C    1 1 
       12 18196 1 1 39 GLN CA   C   72.610  -3.350   9.908 1.00 . A A . 156 GLN CA   1 1 
       12 18197 1 1 39 GLN CB   C   73.750  -4.094   9.214 1.00 . A A . 156 GLN CB   1 1 
       12 18198 1 1 39 GLN CD   C   72.671  -5.784   7.722 1.00 . A A . 156 GLN CD   1 1 
       12 18199 1 1 39 GLN CG   C   73.376  -5.570   9.064 1.00 . A A . 156 GLN CG   1 1 
       12 18200 1 1 39 GLN H    H   73.100  -1.848   8.442 1.00 . A A . 156 GLN H    1 1 
       12 18201 1 1 39 GLN HA   H   71.709  -3.941   9.862 1.00 . A A . 156 GLN HA   1 1 
       12 18202 1 1 39 GLN HB2  H   73.918  -3.664   8.237 1.00 . A A . 156 GLN HB2  1 1 
       12 18203 1 1 39 GLN HB3  H   74.650  -4.009   9.805 1.00 . A A . 156 GLN HB3  1 1 
       12 18204 1 1 39 GLN HE21 H   74.236  -6.672   6.883 1.00 . A A . 156 GLN HE21 1 1 
       12 18205 1 1 39 GLN HE22 H   72.871  -6.513   5.886 1.00 . A A . 156 GLN HE22 1 1 
       12 18206 1 1 39 GLN HG2  H   74.270  -6.174   9.101 1.00 . A A . 156 GLN HG2  1 1 
       12 18207 1 1 39 GLN HG3  H   72.714  -5.857   9.867 1.00 . A A . 156 GLN HG3  1 1 
       12 18208 1 1 39 GLN N    N   72.443  -2.089   9.127 1.00 . A A . 156 GLN N    1 1 
       12 18209 1 1 39 GLN NE2  N   73.312  -6.372   6.750 1.00 . A A . 156 GLN NE2  1 1 
       12 18210 1 1 39 GLN O    O   72.838  -3.890  12.232 1.00 . A A . 156 GLN O    1 1 
       12 18211 1 1 39 GLN OE1  O   71.525  -5.411   7.558 1.00 . A A . 156 GLN OE1  1 1 
       12 18212 1 1 40 TRP C    C   72.632  -0.869  13.778 1.00 . A A . 157 TRP C    1 1 
       12 18213 1 1 40 TRP CA   C   73.810  -1.531  13.057 1.00 . A A . 157 TRP CA   1 1 
       12 18214 1 1 40 TRP CB   C   74.987  -0.562  12.948 1.00 . A A . 157 TRP CB   1 1 
       12 18215 1 1 40 TRP CD1  C   76.086  -1.526  15.013 1.00 . A A . 157 TRP CD1  1 1 
       12 18216 1 1 40 TRP CD2  C   76.039   0.723  15.028 1.00 . A A . 157 TRP CD2  1 1 
       12 18217 1 1 40 TRP CE2  C   76.673   0.322  16.229 1.00 . A A . 157 TRP CE2  1 1 
       12 18218 1 1 40 TRP CE3  C   75.883   2.101  14.791 1.00 . A A . 157 TRP CE3  1 1 
       12 18219 1 1 40 TRP CG   C   75.676  -0.468  14.273 1.00 . A A . 157 TRP CG   1 1 
       12 18220 1 1 40 TRP CH2  C   76.971   2.617  16.909 1.00 . A A . 157 TRP CH2  1 1 
       12 18221 1 1 40 TRP CZ2  C   77.135   1.253  17.160 1.00 . A A . 157 TRP CZ2  1 1 
       12 18222 1 1 40 TRP CZ3  C   76.347   3.041  15.726 1.00 . A A . 157 TRP CZ3  1 1 
       12 18223 1 1 40 TRP H    H   73.549  -1.193  10.941 1.00 . A A . 157 TRP H    1 1 
       12 18224 1 1 40 TRP HA   H   74.117  -2.423  13.582 1.00 . A A . 157 TRP HA   1 1 
       12 18225 1 1 40 TRP HB2  H   75.683  -0.923  12.205 1.00 . A A . 157 TRP HB2  1 1 
       12 18226 1 1 40 TRP HB3  H   74.626   0.414  12.660 1.00 . A A . 157 TRP HB3  1 1 
       12 18227 1 1 40 TRP HD1  H   75.970  -2.565  14.742 1.00 . A A . 157 TRP HD1  1 1 
       12 18228 1 1 40 TRP HE1  H   77.059  -1.620  16.879 1.00 . A A . 157 TRP HE1  1 1 
       12 18229 1 1 40 TRP HE3  H   75.403   2.438  13.885 1.00 . A A . 157 TRP HE3  1 1 
       12 18230 1 1 40 TRP HH2  H   77.326   3.344  17.623 1.00 . A A . 157 TRP HH2  1 1 
       12 18231 1 1 40 TRP HZ2  H   77.615   0.921  18.069 1.00 . A A . 157 TRP HZ2  1 1 
       12 18232 1 1 40 TRP HZ3  H   76.221   4.096  15.535 1.00 . A A . 157 TRP HZ3  1 1 
       12 18233 1 1 40 TRP N    N   73.441  -1.862  11.649 1.00 . A A . 157 TRP N    1 1 
       12 18234 1 1 40 TRP NE1  N   76.678  -1.058  16.173 1.00 . A A . 157 TRP NE1  1 1 
       12 18235 1 1 40 TRP O    O   72.417  -1.082  14.955 1.00 . A A . 157 TRP O    1 1 
       12 18236 1 1 41 PHE C    C   69.537  -0.378  13.868 1.00 . A A . 158 PHE C    1 1 
       12 18237 1 1 41 PHE CA   C   70.708   0.600  13.743 1.00 . A A . 158 PHE CA   1 1 
       12 18238 1 1 41 PHE CB   C   70.339   1.761  12.818 1.00 . A A . 158 PHE CB   1 1 
       12 18239 1 1 41 PHE CD1  C   70.139   3.342  14.769 1.00 . A A . 158 PHE CD1  1 1 
       12 18240 1 1 41 PHE CD2  C   68.323   3.234  13.166 1.00 . A A . 158 PHE CD2  1 1 
       12 18241 1 1 41 PHE CE1  C   69.439   4.311  15.498 1.00 . A A . 158 PHE CE1  1 1 
       12 18242 1 1 41 PHE CE2  C   67.622   4.202  13.896 1.00 . A A . 158 PHE CE2  1 1 
       12 18243 1 1 41 PHE CG   C   69.581   2.805  13.603 1.00 . A A . 158 PHE CG   1 1 
       12 18244 1 1 41 PHE CZ   C   68.180   4.740  15.061 1.00 . A A . 158 PHE CZ   1 1 
       12 18245 1 1 41 PHE H    H   72.056   0.092  12.137 1.00 . A A . 158 PHE H    1 1 
       12 18246 1 1 41 PHE HA   H   70.990   0.977  14.713 1.00 . A A . 158 PHE HA   1 1 
       12 18247 1 1 41 PHE HB2  H   71.238   2.198  12.414 1.00 . A A . 158 PHE HB2  1 1 
       12 18248 1 1 41 PHE HB3  H   69.719   1.396  12.012 1.00 . A A . 158 PHE HB3  1 1 
       12 18249 1 1 41 PHE HD1  H   71.110   3.011  15.105 1.00 . A A . 158 PHE HD1  1 1 
       12 18250 1 1 41 PHE HD2  H   67.892   2.819  12.267 1.00 . A A . 158 PHE HD2  1 1 
       12 18251 1 1 41 PHE HE1  H   69.870   4.726  16.397 1.00 . A A . 158 PHE HE1  1 1 
       12 18252 1 1 41 PHE HE2  H   66.651   4.533  13.558 1.00 . A A . 158 PHE HE2  1 1 
       12 18253 1 1 41 PHE HZ   H   67.640   5.488  15.623 1.00 . A A . 158 PHE HZ   1 1 
       12 18254 1 1 41 PHE N    N   71.868  -0.069  13.086 1.00 . A A . 158 PHE N    1 1 
       12 18255 1 1 41 PHE O    O   68.748  -0.302  14.789 1.00 . A A . 158 PHE O    1 1 
       12 18256 1 1 42 LEU C    C   68.651  -3.549  12.246 1.00 . A A . 159 LEU C    1 1 
       12 18257 1 1 42 LEU CA   C   68.297  -2.278  13.019 1.00 . A A . 159 LEU CA   1 1 
       12 18258 1 1 42 LEU CB   C   67.094  -1.573  12.379 1.00 . A A . 159 LEU CB   1 1 
       12 18259 1 1 42 LEU CD1  C   67.562  -2.094   9.971 1.00 . A A . 159 LEU CD1  1 1 
       12 18260 1 1 42 LEU CD2  C   66.423   0.040  10.594 1.00 . A A . 159 LEU CD2  1 1 
       12 18261 1 1 42 LEU CG   C   67.482  -0.980  11.019 1.00 . A A . 159 LEU CG   1 1 
       12 18262 1 1 42 LEU H    H   70.063  -1.342  12.214 1.00 . A A . 159 LEU H    1 1 
       12 18263 1 1 42 LEU HA   H   68.074  -2.516  14.047 1.00 . A A . 159 LEU HA   1 1 
       12 18264 1 1 42 LEU HB2  H   66.295  -2.286  12.243 1.00 . A A . 159 LEU HB2  1 1 
       12 18265 1 1 42 LEU HB3  H   66.757  -0.781  13.031 1.00 . A A . 159 LEU HB3  1 1 
       12 18266 1 1 42 LEU HD11 H   66.948  -2.925  10.281 1.00 . A A . 159 LEU HD11 1 1 
       12 18267 1 1 42 LEU HD12 H   68.587  -2.420   9.872 1.00 . A A . 159 LEU HD12 1 1 
       12 18268 1 1 42 LEU HD13 H   67.211  -1.720   9.021 1.00 . A A . 159 LEU HD13 1 1 
       12 18269 1 1 42 LEU HD21 H   65.998   0.504  11.473 1.00 . A A . 159 LEU HD21 1 1 
       12 18270 1 1 42 LEU HD22 H   65.643  -0.461  10.040 1.00 . A A . 159 LEU HD22 1 1 
       12 18271 1 1 42 LEU HD23 H   66.878   0.795   9.972 1.00 . A A . 159 LEU HD23 1 1 
       12 18272 1 1 42 LEU HG   H   68.440  -0.487  11.095 1.00 . A A . 159 LEU HG   1 1 
       12 18273 1 1 42 LEU N    N   69.417  -1.297  12.949 1.00 . A A . 159 LEU N    1 1 
       12 18274 1 1 42 LEU O    O   69.790  -3.770  11.881 1.00 . A A . 159 LEU O    1 1 
       12 18275 1 1 43 LYS C    C   67.304  -5.599   9.865 1.00 . A A . 160 LYS C    1 1 
       12 18276 1 1 43 LYS CA   C   67.963  -5.646  11.247 1.00 . A A . 160 LYS CA   1 1 
       12 18277 1 1 43 LYS CB   C   67.345  -6.756  12.098 1.00 . A A . 160 LYS CB   1 1 
       12 18278 1 1 43 LYS CD   C   66.961  -6.544  14.562 1.00 . A A . 160 LYS CD   1 1 
       12 18279 1 1 43 LYS CE   C   67.075  -7.641  15.623 1.00 . A A . 160 LYS CE   1 1 
       12 18280 1 1 43 LYS CG   C   68.013  -6.774  13.475 1.00 . A A . 160 LYS CG   1 1 
       12 18281 1 1 43 LYS H    H   66.775  -4.191  12.298 1.00 . A A . 160 LYS H    1 1 
       12 18282 1 1 43 LYS HA   H   69.025  -5.803  11.154 1.00 . A A . 160 LYS HA   1 1 
       12 18283 1 1 43 LYS HB2  H   66.286  -6.573  12.212 1.00 . A A . 160 LYS HB2  1 1 
       12 18284 1 1 43 LYS HB3  H   67.495  -7.709  11.612 1.00 . A A . 160 LYS HB3  1 1 
       12 18285 1 1 43 LYS HD2  H   67.124  -5.580  15.022 1.00 . A A . 160 LYS HD2  1 1 
       12 18286 1 1 43 LYS HD3  H   65.974  -6.570  14.123 1.00 . A A . 160 LYS HD3  1 1 
       12 18287 1 1 43 LYS HE2  H   67.400  -8.566  15.173 1.00 . A A . 160 LYS HE2  1 1 
       12 18288 1 1 43 LYS HE3  H   67.760  -7.340  16.402 1.00 . A A . 160 LYS HE3  1 1 
       12 18289 1 1 43 LYS HG2  H   68.486  -7.733  13.631 1.00 . A A . 160 LYS HG2  1 1 
       12 18290 1 1 43 LYS HG3  H   68.758  -5.993  13.524 1.00 . A A . 160 LYS HG3  1 1 
       12 18291 1 1 43 LYS HZ1  H   65.265  -6.848  16.280 1.00 . A A . 160 LYS HZ1  1 1 
       12 18292 1 1 43 LYS HZ2  H   65.741  -8.258  17.099 1.00 . A A . 160 LYS HZ2  1 1 
       12 18293 1 1 43 LYS HZ3  H   65.122  -8.356  15.519 1.00 . A A . 160 LYS HZ3  1 1 
       12 18294 1 1 43 LYS N    N   67.684  -4.388  11.995 1.00 . A A . 160 LYS N    1 1 
       12 18295 1 1 43 LYS NZ   N   65.696  -7.787  16.171 1.00 . A A . 160 LYS NZ   1 1 
       12 18296 1 1 43 LYS O    O   66.099  -5.689   9.737 1.00 . A A . 160 LYS O    1 1 
       12 18297 1 1 44 HIS C    C   68.204  -6.437   6.559 1.00 . A A . 161 HIS C    1 1 
       12 18298 1 1 44 HIS CA   C   67.508  -5.411   7.458 1.00 . A A . 161 HIS CA   1 1 
       12 18299 1 1 44 HIS CB   C   67.781  -3.990   6.962 1.00 . A A . 161 HIS CB   1 1 
       12 18300 1 1 44 HIS CD2  C   66.727  -3.731   4.568 1.00 . A A . 161 HIS CD2  1 1 
       12 18301 1 1 44 HIS CE1  C   64.854  -2.808   5.146 1.00 . A A . 161 HIS CE1  1 1 
       12 18302 1 1 44 HIS CG   C   66.749  -3.611   5.936 1.00 . A A . 161 HIS CG   1 1 
       12 18303 1 1 44 HIS H    H   69.056  -5.393   8.956 1.00 . A A . 161 HIS H    1 1 
       12 18304 1 1 44 HIS HA   H   66.446  -5.594   7.489 1.00 . A A . 161 HIS HA   1 1 
       12 18305 1 1 44 HIS HB2  H   67.731  -3.303   7.794 1.00 . A A . 161 HIS HB2  1 1 
       12 18306 1 1 44 HIS HB3  H   68.764  -3.946   6.517 1.00 . A A . 161 HIS HB3  1 1 
       12 18307 1 1 44 HIS HD1  H   65.249  -2.796   7.190 1.00 . A A . 161 HIS HD1  1 1 
       12 18308 1 1 44 HIS HD2  H   67.519  -4.155   3.968 1.00 . A A . 161 HIS HD2  1 1 
       12 18309 1 1 44 HIS HE1  H   63.874  -2.357   5.109 1.00 . A A . 161 HIS HE1  1 1 
       12 18310 1 1 44 HIS N    N   68.087  -5.461   8.831 1.00 . A A . 161 HIS N    1 1 
       12 18311 1 1 44 HIS ND1  N   65.545  -3.020   6.282 1.00 . A A . 161 HIS ND1  1 1 
       12 18312 1 1 44 HIS NE2  N   65.530  -3.224   4.072 1.00 . A A . 161 HIS NE2  1 1 
       12 18313 1 1 44 HIS O    O   69.321  -6.841   6.812 1.00 . A A . 161 HIS O    1 1 
       12 18314 1 1 45 GLU C    C   68.586  -7.206   3.286 1.00 . A A . 162 GLU C    1 1 
       12 18315 1 1 45 GLU CA   C   68.178  -7.868   4.605 1.00 . A A . 162 GLU CA   1 1 
       12 18316 1 1 45 GLU CB   C   67.094  -8.920   4.370 1.00 . A A . 162 GLU CB   1 1 
       12 18317 1 1 45 GLU CD   C   65.425 -10.359   5.549 1.00 . A A . 162 GLU CD   1 1 
       12 18318 1 1 45 GLU CG   C   66.737  -9.588   5.700 1.00 . A A . 162 GLU CG   1 1 
       12 18319 1 1 45 GLU H    H   66.649  -6.530   5.327 1.00 . A A . 162 GLU H    1 1 
       12 18320 1 1 45 GLU HA   H   69.033  -8.321   5.080 1.00 . A A . 162 GLU HA   1 1 
       12 18321 1 1 45 GLU HB2  H   66.215  -8.446   3.958 1.00 . A A . 162 GLU HB2  1 1 
       12 18322 1 1 45 GLU HB3  H   67.459  -9.666   3.679 1.00 . A A . 162 GLU HB3  1 1 
       12 18323 1 1 45 GLU HG2  H   67.525 -10.269   5.983 1.00 . A A . 162 GLU HG2  1 1 
       12 18324 1 1 45 GLU HG3  H   66.624  -8.831   6.463 1.00 . A A . 162 GLU HG3  1 1 
       12 18325 1 1 45 GLU N    N   67.551  -6.866   5.513 1.00 . A A . 162 GLU N    1 1 
       12 18326 1 1 45 GLU O    O   67.755  -6.751   2.525 1.00 . A A . 162 GLU O    1 1 
       12 18327 1 1 45 GLU OE1  O   65.314 -11.120   4.602 1.00 . A A . 162 GLU OE1  1 1 
       12 18328 1 1 45 GLU OE2  O   64.555 -10.178   6.384 1.00 . A A . 162 GLU OE2  1 1 
       12 18329 1 1 46 ALA C    C   71.286  -7.454   1.004 1.00 . A A . 163 ALA C    1 1 
       12 18330 1 1 46 ALA CA   C   70.323  -6.518   1.741 1.00 . A A . 163 ALA CA   1 1 
       12 18331 1 1 46 ALA CB   C   71.044  -5.242   2.174 1.00 . A A . 163 ALA CB   1 1 
       12 18332 1 1 46 ALA H    H   70.514  -7.523   3.638 1.00 . A A . 163 ALA H    1 1 
       12 18333 1 1 46 ALA HA   H   69.482  -6.271   1.113 1.00 . A A . 163 ALA HA   1 1 
       12 18334 1 1 46 ALA HB1  H   70.318  -4.509   2.492 1.00 . A A . 163 ALA HB1  1 1 
       12 18335 1 1 46 ALA HB2  H   71.612  -4.850   1.343 1.00 . A A . 163 ALA HB2  1 1 
       12 18336 1 1 46 ALA HB3  H   71.713  -5.466   2.992 1.00 . A A . 163 ALA HB3  1 1 
       12 18337 1 1 46 ALA N    N   69.861  -7.150   3.010 1.00 . A A . 163 ALA N    1 1 
       12 18338 1 1 46 ALA O    O   71.957  -8.268   1.608 1.00 . A A . 163 ALA O    1 1 
       12 18339 1 1 47 ARG C    C   73.379  -7.398  -1.731 1.00 . A A . 164 ARG C    1 1 
       12 18340 1 1 47 ARG CA   C   72.280  -8.230  -1.064 1.00 . A A . 164 ARG CA   1 1 
       12 18341 1 1 47 ARG CB   C   71.396  -8.895  -2.121 1.00 . A A . 164 ARG CB   1 1 
       12 18342 1 1 47 ARG CD   C   70.577 -10.463  -0.357 1.00 . A A . 164 ARG CD   1 1 
       12 18343 1 1 47 ARG CG   C   70.152  -9.479  -1.448 1.00 . A A . 164 ARG CG   1 1 
       12 18344 1 1 47 ARG CZ   C   68.668 -11.878   0.106 1.00 . A A . 164 ARG CZ   1 1 
       12 18345 1 1 47 ARG H    H   70.809  -6.683  -0.763 1.00 . A A . 164 ARG H    1 1 
       12 18346 1 1 47 ARG HA   H   72.711  -8.980  -0.421 1.00 . A A . 164 ARG HA   1 1 
       12 18347 1 1 47 ARG HB2  H   71.097  -8.162  -2.854 1.00 . A A . 164 ARG HB2  1 1 
       12 18348 1 1 47 ARG HB3  H   71.948  -9.687  -2.606 1.00 . A A . 164 ARG HB3  1 1 
       12 18349 1 1 47 ARG HD2  H   71.627 -10.699  -0.453 1.00 . A A . 164 ARG HD2  1 1 
       12 18350 1 1 47 ARG HD3  H   70.372 -10.053   0.620 1.00 . A A . 164 ARG HD3  1 1 
       12 18351 1 1 47 ARG HE   H   70.018 -12.329  -1.277 1.00 . A A . 164 ARG HE   1 1 
       12 18352 1 1 47 ARG HG2  H   69.572  -8.682  -1.008 1.00 . A A . 164 ARG HG2  1 1 
       12 18353 1 1 47 ARG HG3  H   69.553  -9.995  -2.185 1.00 . A A . 164 ARG HG3  1 1 
       12 18354 1 1 47 ARG HH11 H   68.031  -9.987  -0.053 1.00 . A A . 164 ARG HH11 1 1 
       12 18355 1 1 47 ARG HH12 H   67.008 -11.048   0.857 1.00 . A A . 164 ARG HH12 1 1 
       12 18356 1 1 47 ARG HH21 H   69.052 -13.817   0.432 1.00 . A A . 164 ARG HH21 1 1 
       12 18357 1 1 47 ARG HH22 H   67.585 -13.216   1.131 1.00 . A A . 164 ARG HH22 1 1 
       12 18358 1 1 47 ARG N    N   71.360  -7.345  -0.294 1.00 . A A . 164 ARG N    1 1 
       12 18359 1 1 47 ARG NE   N   69.750 -11.679  -0.594 1.00 . A A . 164 ARG NE   1 1 
       12 18360 1 1 47 ARG NH1  N   67.837 -10.894   0.321 1.00 . A A . 164 ARG NH1  1 1 
       12 18361 1 1 47 ARG NH2  N   68.415 -13.062   0.594 1.00 . A A . 164 ARG NH2  1 1 
       12 18362 1 1 47 ARG O    O   73.221  -6.212  -1.937 1.00 . A A . 164 ARG O    1 1 
       12 18363 1 1 48 PRO C    C   75.275  -7.046  -4.153 1.00 . A A . 165 PRO C    1 1 
       12 18364 1 1 48 PRO CA   C   75.606  -7.373  -2.695 1.00 . A A . 165 PRO CA   1 1 
       12 18365 1 1 48 PRO CB   C   76.732  -8.398  -2.611 1.00 . A A . 165 PRO CB   1 1 
       12 18366 1 1 48 PRO CD   C   74.720  -9.484  -1.828 1.00 . A A . 165 PRO CD   1 1 
       12 18367 1 1 48 PRO CG   C   76.043  -9.723  -2.511 1.00 . A A . 165 PRO CG   1 1 
       12 18368 1 1 48 PRO HA   H   75.876  -6.481  -2.155 1.00 . A A . 165 PRO HA   1 1 
       12 18369 1 1 48 PRO HB2  H   77.342  -8.359  -3.501 1.00 . A A . 165 PRO HB2  1 1 
       12 18370 1 1 48 PRO HB3  H   77.335  -8.222  -1.733 1.00 . A A . 165 PRO HB3  1 1 
       12 18371 1 1 48 PRO HD2  H   73.945 -10.083  -2.283 1.00 . A A . 165 PRO HD2  1 1 
       12 18372 1 1 48 PRO HD3  H   74.795  -9.699  -0.771 1.00 . A A . 165 PRO HD3  1 1 
       12 18373 1 1 48 PRO HG2  H   75.878 -10.129  -3.498 1.00 . A A . 165 PRO HG2  1 1 
       12 18374 1 1 48 PRO HG3  H   76.641 -10.407  -1.926 1.00 . A A . 165 PRO HG3  1 1 
       12 18375 1 1 48 PRO N    N   74.462  -8.056  -2.045 1.00 . A A . 165 PRO N    1 1 
       12 18376 1 1 48 PRO O    O   74.445  -7.683  -4.771 1.00 . A A . 165 PRO O    1 1 
       12 18377 1 1 49 LEU C    C   76.414  -6.607  -7.073 1.00 . A A . 166 LEU C    1 1 
       12 18378 1 1 49 LEU CA   C   75.640  -5.686  -6.125 1.00 . A A . 166 LEU CA   1 1 
       12 18379 1 1 49 LEU CB   C   76.127  -4.244  -6.259 1.00 . A A . 166 LEU CB   1 1 
       12 18380 1 1 49 LEU CD1  C   75.842  -1.917  -5.397 1.00 . A A . 166 LEU CD1  1 1 
       12 18381 1 1 49 LEU CD2  C   73.837  -3.304  -5.940 1.00 . A A . 166 LEU CD2  1 1 
       12 18382 1 1 49 LEU CG   C   75.263  -3.333  -5.387 1.00 . A A . 166 LEU CG   1 1 
       12 18383 1 1 49 LEU H    H   76.583  -5.553  -4.193 1.00 . A A . 166 LEU H    1 1 
       12 18384 1 1 49 LEU HA   H   74.582  -5.738  -6.328 1.00 . A A . 166 LEU HA   1 1 
       12 18385 1 1 49 LEU HB2  H   77.156  -4.181  -5.937 1.00 . A A . 166 LEU HB2  1 1 
       12 18386 1 1 49 LEU HB3  H   76.053  -3.933  -7.291 1.00 . A A . 166 LEU HB3  1 1 
       12 18387 1 1 49 LEU HD11 H   75.261  -1.294  -6.061 1.00 . A A . 166 LEU HD11 1 1 
       12 18388 1 1 49 LEU HD12 H   76.866  -1.949  -5.738 1.00 . A A . 166 LEU HD12 1 1 
       12 18389 1 1 49 LEU HD13 H   75.808  -1.508  -4.398 1.00 . A A . 166 LEU HD13 1 1 
       12 18390 1 1 49 LEU HD21 H   73.868  -3.289  -7.019 1.00 . A A . 166 LEU HD21 1 1 
       12 18391 1 1 49 LEU HD22 H   73.329  -2.420  -5.582 1.00 . A A . 166 LEU HD22 1 1 
       12 18392 1 1 49 LEU HD23 H   73.304  -4.183  -5.608 1.00 . A A . 166 LEU HD23 1 1 
       12 18393 1 1 49 LEU HG   H   75.249  -3.710  -4.376 1.00 . A A . 166 LEU HG   1 1 
       12 18394 1 1 49 LEU N    N   75.918  -6.055  -4.708 1.00 . A A . 166 LEU N    1 1 
       12 18395 1 1 49 LEU O    O   76.071  -6.752  -8.230 1.00 . A A . 166 LEU O    1 1 
       12 18396 1 1 50 ALA C    C   77.337  -9.193  -8.104 1.00 . A A . 167 ALA C    1 1 
       12 18397 1 1 50 ALA CA   C   78.249  -8.141  -7.466 1.00 . A A . 167 ALA CA   1 1 
       12 18398 1 1 50 ALA CB   C   79.259  -8.805  -6.531 1.00 . A A . 167 ALA CB   1 1 
       12 18399 1 1 50 ALA H    H   77.715  -7.100  -5.657 1.00 . A A . 167 ALA H    1 1 
       12 18400 1 1 50 ALA HA   H   78.765  -7.579  -8.227 1.00 . A A . 167 ALA HA   1 1 
       12 18401 1 1 50 ALA HB1  H   80.165  -9.024  -7.076 1.00 . A A . 167 ALA HB1  1 1 
       12 18402 1 1 50 ALA HB2  H   78.842  -9.722  -6.143 1.00 . A A . 167 ALA HB2  1 1 
       12 18403 1 1 50 ALA HB3  H   79.485  -8.138  -5.713 1.00 . A A . 167 ALA HB3  1 1 
       12 18404 1 1 50 ALA N    N   77.455  -7.231  -6.593 1.00 . A A . 167 ALA N    1 1 
       12 18405 1 1 50 ALA O    O   76.145  -9.219  -7.869 1.00 . A A . 167 ALA O    1 1 
       12 18406 1 1 51 GLU C    C   76.717 -12.217  -8.547 1.00 . A A . 168 GLU C    1 1 
       12 18407 1 1 51 GLU CA   C   77.052 -11.113  -9.554 1.00 . A A . 168 GLU CA   1 1 
       12 18408 1 1 51 GLU CB   C   77.916 -11.664 -10.688 1.00 . A A . 168 GLU CB   1 1 
       12 18409 1 1 51 GLU CD   C   76.985  -9.900 -12.190 1.00 . A A . 168 GLU CD   1 1 
       12 18410 1 1 51 GLU CG   C   78.270 -10.533 -11.655 1.00 . A A . 168 GLU CG   1 1 
       12 18411 1 1 51 GLU H    H   78.852 -10.027  -9.079 1.00 . A A . 168 GLU H    1 1 
       12 18412 1 1 51 GLU HA   H   76.149 -10.682  -9.955 1.00 . A A . 168 GLU HA   1 1 
       12 18413 1 1 51 GLU HB2  H   78.823 -12.084 -10.278 1.00 . A A . 168 GLU HB2  1 1 
       12 18414 1 1 51 GLU HB3  H   77.371 -12.431 -11.216 1.00 . A A . 168 GLU HB3  1 1 
       12 18415 1 1 51 GLU HG2  H   78.851  -9.785 -11.135 1.00 . A A . 168 GLU HG2  1 1 
       12 18416 1 1 51 GLU HG3  H   78.847 -10.929 -12.478 1.00 . A A . 168 GLU HG3  1 1 
       12 18417 1 1 51 GLU N    N   77.888 -10.063  -8.905 1.00 . A A . 168 GLU N    1 1 
       12 18418 1 1 51 GLU O    O   77.643 -12.772  -7.978 1.00 . A A . 168 GLU O    1 1 
       12 18419 1 1 51 GLU OXT  O   75.542 -12.487  -8.362 1.00 . A A . 168 GLU OXT  1 1 
       12 18420 1 1 51 GLU OE1  O   76.070 -10.642 -12.505 1.00 . A A . 168 GLU OE1  1 1 
       12 18421 1 1 51 GLU OE2  O   76.937  -8.684 -12.276 1.00 . A A . 168 GLU OE2  1 1 
       12 18422 2 1  1 GLY C    C  103.786  15.272 -13.633 1.00 . B B . 118 GLY C    1 1 
       12 18423 2 1  1 GLY CA   C  104.930  15.589 -14.598 1.00 . B B . 118 GLY CA   1 1 
       12 18424 2 1  1 GLY H1   H  105.722  13.753 -14.015 1.00 . B B . 118 GLY H1   1 1 
       12 18425 2 1  1 GLY H2   H  106.674  15.090 -13.574 1.00 . B B . 118 GLY H2   1 1 
       12 18426 2 1  1 GLY H3   H  106.641  14.562 -15.189 1.00 . B B . 118 GLY H3   1 1 
       12 18427 2 1  1 GLY HA2  H  105.243  16.614 -14.461 1.00 . B B . 118 GLY HA2  1 1 
       12 18428 2 1  1 GLY HA3  H  104.594  15.448 -15.615 1.00 . B B . 118 GLY HA3  1 1 
       12 18429 2 1  1 GLY N    N  106.079  14.680 -14.323 1.00 . B B . 118 GLY N    1 1 
       12 18430 2 1  1 GLY O    O  102.649  15.120 -14.033 1.00 . B B . 118 GLY O    1 1 
       12 18431 2 1  2 SER C    C  103.475  15.221  -9.962 1.00 . B B . 119 SER C    1 1 
       12 18432 2 1  2 SER CA   C  103.006  14.864 -11.375 1.00 . B B . 119 SER CA   1 1 
       12 18433 2 1  2 SER CB   C  102.774  13.358 -11.498 1.00 . B B . 119 SER CB   1 1 
       12 18434 2 1  2 SER H    H  105.002  15.299 -12.063 1.00 . B B . 119 SER H    1 1 
       12 18435 2 1  2 SER HA   H  102.101  15.398 -11.619 1.00 . B B . 119 SER HA   1 1 
       12 18436 2 1  2 SER HB2  H  102.374  12.979 -10.569 1.00 . B B . 119 SER HB2  1 1 
       12 18437 2 1  2 SER HB3  H  102.074  13.167 -12.297 1.00 . B B . 119 SER HB3  1 1 
       12 18438 2 1  2 SER HG   H  104.235  12.898 -12.695 1.00 . B B . 119 SER HG   1 1 
       12 18439 2 1  2 SER N    N  104.078  15.172 -12.365 1.00 . B B . 119 SER N    1 1 
       12 18440 2 1  2 SER O    O  104.622  15.026  -9.610 1.00 . B B . 119 SER O    1 1 
       12 18441 2 1  2 SER OG   O  104.005  12.711 -11.782 1.00 . B B . 119 SER OG   1 1 
       12 18442 2 1  3 ARG C    C  102.117  15.380  -6.743 1.00 . B B . 120 ARG C    1 1 
       12 18443 2 1  3 ARG CA   C  102.996  16.113  -7.760 1.00 . B B . 120 ARG CA   1 1 
       12 18444 2 1  3 ARG CB   C  102.772  17.623  -7.672 1.00 . B B . 120 ARG CB   1 1 
       12 18445 2 1  3 ARG CD   C  103.207  19.673  -6.311 1.00 . B B . 120 ARG CD   1 1 
       12 18446 2 1  3 ARG CG   C  103.471  18.170  -6.426 1.00 . B B . 120 ARG CG   1 1 
       12 18447 2 1  3 ARG CZ   C  101.260  20.951  -5.645 1.00 . B B . 120 ARG CZ   1 1 
       12 18448 2 1  3 ARG H    H  101.677  15.894  -9.451 1.00 . B B . 120 ARG H    1 1 
       12 18449 2 1  3 ARG HA   H  104.036  15.885  -7.594 1.00 . B B . 120 ARG HA   1 1 
       12 18450 2 1  3 ARG HB2  H  103.179  18.099  -8.552 1.00 . B B . 120 ARG HB2  1 1 
       12 18451 2 1  3 ARG HB3  H  101.713  17.827  -7.610 1.00 . B B . 120 ARG HB3  1 1 
       12 18452 2 1  3 ARG HD2  H  103.868  20.116  -5.580 1.00 . B B . 120 ARG HD2  1 1 
       12 18453 2 1  3 ARG HD3  H  103.333  20.152  -7.271 1.00 . B B . 120 ARG HD3  1 1 
       12 18454 2 1  3 ARG HE   H  101.258  18.967  -5.726 1.00 . B B . 120 ARG HE   1 1 
       12 18455 2 1  3 ARG HG2  H  103.089  17.670  -5.549 1.00 . B B . 120 ARG HG2  1 1 
       12 18456 2 1  3 ARG HG3  H  104.535  17.996  -6.505 1.00 . B B . 120 ARG HG3  1 1 
       12 18457 2 1  3 ARG HH11 H  101.491  21.573  -7.534 1.00 . B B . 120 ARG HH11 1 1 
       12 18458 2 1  3 ARG HH12 H  100.753  22.710  -6.456 1.00 . B B . 120 ARG HH12 1 1 
       12 18459 2 1  3 ARG HH21 H  100.904  20.603  -3.705 1.00 . B B . 120 ARG HH21 1 1 
       12 18460 2 1  3 ARG HH22 H  100.422  22.160  -4.288 1.00 . B B . 120 ARG HH22 1 1 
       12 18461 2 1  3 ARG N    N  102.597  15.744  -9.148 1.00 . B B . 120 ARG N    1 1 
       12 18462 2 1  3 ARG NE   N  101.791  19.778  -5.860 1.00 . B B . 120 ARG NE   1 1 
       12 18463 2 1  3 ARG NH1  N  101.160  21.812  -6.621 1.00 . B B . 120 ARG NH1  1 1 
       12 18464 2 1  3 ARG NH2  N  100.828  21.262  -4.453 1.00 . B B . 120 ARG NH2  1 1 
       12 18465 2 1  3 ARG O    O  102.584  14.926  -5.717 1.00 . B B . 120 ARG O    1 1 
       12 18466 2 1  4 GLN C    C   98.673  14.093  -6.791 1.00 . B B . 121 GLN C    1 1 
       12 18467 2 1  4 GLN CA   C   99.941  14.555  -6.068 1.00 . B B . 121 GLN CA   1 1 
       12 18468 2 1  4 GLN CB   C   99.603  15.596  -4.998 1.00 . B B . 121 GLN CB   1 1 
       12 18469 2 1  4 GLN CD   C   98.891  14.407  -2.917 1.00 . B B . 121 GLN CD   1 1 
       12 18470 2 1  4 GLN CG   C  100.062  15.087  -3.629 1.00 . B B . 121 GLN CG   1 1 
       12 18471 2 1  4 GLN H    H  100.489  15.632  -7.851 1.00 . B B . 121 GLN H    1 1 
       12 18472 2 1  4 GLN HA   H  100.445  13.715  -5.617 1.00 . B B . 121 GLN HA   1 1 
       12 18473 2 1  4 GLN HB2  H  100.110  16.522  -5.225 1.00 . B B . 121 GLN HB2  1 1 
       12 18474 2 1  4 GLN HB3  H   98.537  15.763  -4.979 1.00 . B B . 121 GLN HB3  1 1 
       12 18475 2 1  4 GLN HE21 H   99.216  12.641  -3.765 1.00 . B B . 121 GLN HE21 1 1 
       12 18476 2 1  4 GLN HE22 H   97.901  12.700  -2.692 1.00 . B B . 121 GLN HE22 1 1 
       12 18477 2 1  4 GLN HG2  H  100.865  14.376  -3.761 1.00 . B B . 121 GLN HG2  1 1 
       12 18478 2 1  4 GLN HG3  H  100.413  15.918  -3.035 1.00 . B B . 121 GLN HG3  1 1 
       12 18479 2 1  4 GLN N    N  100.848  15.260  -7.019 1.00 . B B . 121 GLN N    1 1 
       12 18480 2 1  4 GLN NE2  N   98.649  13.145  -3.143 1.00 . B B . 121 GLN NE2  1 1 
       12 18481 2 1  4 GLN O    O   97.568  14.413  -6.398 1.00 . B B . 121 GLN O    1 1 
       12 18482 2 1  4 GLN OE1  O   98.190  15.031  -2.146 1.00 . B B . 121 GLN OE1  1 1 
       12 18483 2 1  5 ILE C    C   96.953  11.717  -7.833 1.00 . B B . 122 ILE C    1 1 
       12 18484 2 1  5 ILE CA   C   97.629  12.859  -8.597 1.00 . B B . 122 ILE CA   1 1 
       12 18485 2 1  5 ILE CB   C   98.176  12.362  -9.936 1.00 . B B . 122 ILE CB   1 1 
       12 18486 2 1  5 ILE CD1  C   97.509  12.521 -12.338 1.00 . B B . 122 ILE CD1  1 1 
       12 18487 2 1  5 ILE CG1  C   97.023  12.187 -10.927 1.00 . B B . 122 ILE CG1  1 1 
       12 18488 2 1  5 ILE CG2  C   98.882  11.019  -9.734 1.00 . B B . 122 ILE CG2  1 1 
       12 18489 2 1  5 ILE H    H   99.723  13.094  -8.148 1.00 . B B . 122 ILE H    1 1 
       12 18490 2 1  5 ILE HA   H   96.934  13.667  -8.759 1.00 . B B . 122 ILE HA   1 1 
       12 18491 2 1  5 ILE HB   H   98.878  13.083 -10.325 1.00 . B B . 122 ILE HB   1 1 
       12 18492 2 1  5 ILE HD11 H   96.902  11.999 -13.063 1.00 . B B . 122 ILE HD11 1 1 
       12 18493 2 1  5 ILE HD12 H   98.539  12.215 -12.447 1.00 . B B . 122 ILE HD12 1 1 
       12 18494 2 1  5 ILE HD13 H   97.430  13.586 -12.504 1.00 . B B . 122 ILE HD13 1 1 
       12 18495 2 1  5 ILE HG12 H   96.676  11.164 -10.899 1.00 . B B . 122 ILE HG12 1 1 
       12 18496 2 1  5 ILE HG13 H   96.213  12.849 -10.659 1.00 . B B . 122 ILE HG13 1 1 
       12 18497 2 1  5 ILE HG21 H   98.203  10.215  -9.973 1.00 . B B . 122 ILE HG21 1 1 
       12 18498 2 1  5 ILE HG22 H   99.199  10.930  -8.705 1.00 . B B . 122 ILE HG22 1 1 
       12 18499 2 1  5 ILE HG23 H   99.745  10.966 -10.381 1.00 . B B . 122 ILE HG23 1 1 
       12 18500 2 1  5 ILE N    N   98.823  13.342  -7.847 1.00 . B B . 122 ILE N    1 1 
       12 18501 2 1  5 ILE O    O   97.437  11.267  -6.814 1.00 . B B . 122 ILE O    1 1 
       12 18502 2 1  6 VAL C    C   94.724   9.048  -8.615 1.00 . B B . 123 VAL C    1 1 
       12 18503 2 1  6 VAL CA   C   95.132  10.133  -7.615 1.00 . B B . 123 VAL CA   1 1 
       12 18504 2 1  6 VAL CB   C   93.895  10.777  -6.989 1.00 . B B . 123 VAL CB   1 1 
       12 18505 2 1  6 VAL CG1  C   93.656  10.175  -5.603 1.00 . B B . 123 VAL CG1  1 1 
       12 18506 2 1  6 VAL CG2  C   94.116  12.286  -6.859 1.00 . B B . 123 VAL CG2  1 1 
       12 18507 2 1  6 VAL H    H   95.461  11.621  -9.140 1.00 . B B . 123 VAL H    1 1 
       12 18508 2 1  6 VAL HA   H   95.761   9.717  -6.843 1.00 . B B . 123 VAL HA   1 1 
       12 18509 2 1  6 VAL HB   H   93.034  10.591  -7.616 1.00 . B B . 123 VAL HB   1 1 
       12 18510 2 1  6 VAL HG11 H   92.615   9.906  -5.502 1.00 . B B . 123 VAL HG11 1 1 
       12 18511 2 1  6 VAL HG12 H   93.916  10.900  -4.846 1.00 . B B . 123 VAL HG12 1 1 
       12 18512 2 1  6 VAL HG13 H   94.269   9.294  -5.484 1.00 . B B . 123 VAL HG13 1 1 
       12 18513 2 1  6 VAL HG21 H   93.365  12.704  -6.206 1.00 . B B . 123 VAL HG21 1 1 
       12 18514 2 1  6 VAL HG22 H   94.043  12.746  -7.834 1.00 . B B . 123 VAL HG22 1 1 
       12 18515 2 1  6 VAL HG23 H   95.096  12.472  -6.446 1.00 . B B . 123 VAL HG23 1 1 
       12 18516 2 1  6 VAL N    N   95.837  11.244  -8.317 1.00 . B B . 123 VAL N    1 1 
       12 18517 2 1  6 VAL O    O   94.603   9.296  -9.799 1.00 . B B . 123 VAL O    1 1 
       12 18518 2 1  7 ASP C    C   92.620   6.878  -9.416 1.00 . B B . 124 ASP C    1 1 
       12 18519 2 1  7 ASP CA   C   94.104   6.752  -9.072 1.00 . B B . 124 ASP CA   1 1 
       12 18520 2 1  7 ASP CB   C   94.369   5.461  -8.296 1.00 . B B . 124 ASP CB   1 1 
       12 18521 2 1  7 ASP CG   C   95.525   4.703  -8.950 1.00 . B B . 124 ASP CG   1 1 
       12 18522 2 1  7 ASP H    H   94.608   7.673  -7.189 1.00 . B B . 124 ASP H    1 1 
       12 18523 2 1  7 ASP HA   H   94.705   6.773  -9.968 1.00 . B B . 124 ASP HA   1 1 
       12 18524 2 1  7 ASP HB2  H   94.627   5.702  -7.274 1.00 . B B . 124 ASP HB2  1 1 
       12 18525 2 1  7 ASP HB3  H   93.482   4.846  -8.307 1.00 . B B . 124 ASP HB3  1 1 
       12 18526 2 1  7 ASP N    N   94.508   7.850  -8.148 1.00 . B B . 124 ASP N    1 1 
       12 18527 2 1  7 ASP O    O   92.213   6.669 -10.541 1.00 . B B . 124 ASP O    1 1 
       12 18528 2 1  7 ASP OD1  O   95.443   4.448 -10.140 1.00 . B B . 124 ASP OD1  1 1 
       12 18529 2 1  7 ASP OD2  O   96.472   4.388  -8.249 1.00 . B B . 124 ASP OD2  1 1 
       12 18530 2 1  8 ALA C    C   89.648   7.956  -7.504 1.00 . B B . 125 ALA C    1 1 
       12 18531 2 1  8 ALA CA   C   90.352   7.373  -8.727 1.00 . B B . 125 ALA CA   1 1 
       12 18532 2 1  8 ALA CB   C   89.851   5.958  -9.016 1.00 . B B . 125 ALA CB   1 1 
       12 18533 2 1  8 ALA H    H   92.160   7.394  -7.556 1.00 . B B . 125 ALA H    1 1 
       12 18534 2 1  8 ALA HA   H   90.194   8.006  -9.581 1.00 . B B . 125 ALA HA   1 1 
       12 18535 2 1  8 ALA HB1  H   90.305   5.266  -8.323 1.00 . B B . 125 ALA HB1  1 1 
       12 18536 2 1  8 ALA HB2  H   90.114   5.682 -10.027 1.00 . B B . 125 ALA HB2  1 1 
       12 18537 2 1  8 ALA HB3  H   88.777   5.926  -8.904 1.00 . B B . 125 ALA HB3  1 1 
       12 18538 2 1  8 ALA N    N   91.809   7.225  -8.455 1.00 . B B . 125 ALA N    1 1 
       12 18539 2 1  8 ALA O    O   88.633   7.461  -7.058 1.00 . B B . 125 ALA O    1 1 
       12 18540 2 1  9 GLN C    C   89.480   8.643  -4.620 1.00 . B B . 126 GLN C    1 1 
       12 18541 2 1  9 GLN CA   C   89.560   9.646  -5.774 1.00 . B B . 126 GLN CA   1 1 
       12 18542 2 1  9 GLN CB   C   88.161  10.056  -6.232 1.00 . B B . 126 GLN CB   1 1 
       12 18543 2 1  9 GLN CD   C   89.478  11.625  -7.663 1.00 . B B . 126 GLN CD   1 1 
       12 18544 2 1  9 GLN CG   C   88.252  10.711  -7.612 1.00 . B B . 126 GLN CG   1 1 
       12 18545 2 1  9 GLN H    H   91.000   9.387  -7.357 1.00 . B B . 126 GLN H    1 1 
       12 18546 2 1  9 GLN HA   H   90.120  10.516  -5.477 1.00 . B B . 126 GLN HA   1 1 
       12 18547 2 1  9 GLN HB2  H   87.528   9.183  -6.288 1.00 . B B . 126 GLN HB2  1 1 
       12 18548 2 1  9 GLN HB3  H   87.743  10.760  -5.525 1.00 . B B . 126 GLN HB3  1 1 
       12 18549 2 1  9 GLN HE21 H   90.431  10.503  -8.995 1.00 . B B . 126 GLN HE21 1 1 
       12 18550 2 1  9 GLN HE22 H   91.267  11.889  -8.484 1.00 . B B . 126 GLN HE22 1 1 
       12 18551 2 1  9 GLN HG2  H   88.345   9.945  -8.367 1.00 . B B . 126 GLN HG2  1 1 
       12 18552 2 1  9 GLN HG3  H   87.360  11.292  -7.795 1.00 . B B . 126 GLN HG3  1 1 
       12 18553 2 1  9 GLN N    N   90.185   9.010  -6.969 1.00 . B B . 126 GLN N    1 1 
       12 18554 2 1  9 GLN NE2  N   90.474  11.314  -8.446 1.00 . B B . 126 GLN NE2  1 1 
       12 18555 2 1  9 GLN O    O   90.236   7.693  -4.556 1.00 . B B . 126 GLN O    1 1 
       12 18556 2 1  9 GLN OE1  O   89.528  12.632  -6.985 1.00 . B B . 126 GLN OE1  1 1 
       12 18557 2 1 10 ALA C    C   87.723   6.635  -2.983 1.00 . B B . 127 ALA C    1 1 
       12 18558 2 1 10 ALA CA   C   88.449   7.912  -2.553 1.00 . B B . 127 ALA CA   1 1 
       12 18559 2 1 10 ALA CB   C   87.624   8.671  -1.514 1.00 . B B . 127 ALA CB   1 1 
       12 18560 2 1 10 ALA H    H   87.976   9.623  -3.773 1.00 . B B . 127 ALA H    1 1 
       12 18561 2 1 10 ALA HA   H   89.422   7.677  -2.151 1.00 . B B . 127 ALA HA   1 1 
       12 18562 2 1 10 ALA HB1  H   88.265   8.985  -0.704 1.00 . B B . 127 ALA HB1  1 1 
       12 18563 2 1 10 ALA HB2  H   86.848   8.026  -1.130 1.00 . B B . 127 ALA HB2  1 1 
       12 18564 2 1 10 ALA HB3  H   87.176   9.539  -1.975 1.00 . B B . 127 ALA HB3  1 1 
       12 18565 2 1 10 ALA N    N   88.573   8.850  -3.705 1.00 . B B . 127 ALA N    1 1 
       12 18566 2 1 10 ALA O    O   86.512   6.559  -2.950 1.00 . B B . 127 ALA O    1 1 
       12 18567 2 1 11 VAL C    C   88.706   3.163  -3.515 1.00 . B B . 128 VAL C    1 1 
       12 18568 2 1 11 VAL CA   C   87.797   4.359  -3.807 1.00 . B B . 128 VAL CA   1 1 
       12 18569 2 1 11 VAL CB   C   87.566   4.501  -5.309 1.00 . B B . 128 VAL CB   1 1 
       12 18570 2 1 11 VAL CG1  C   86.414   5.477  -5.552 1.00 . B B . 128 VAL CG1  1 1 
       12 18571 2 1 11 VAL CG2  C   88.837   5.023  -5.980 1.00 . B B . 128 VAL CG2  1 1 
       12 18572 2 1 11 VAL H    H   89.430   5.706  -3.399 1.00 . B B . 128 VAL H    1 1 
       12 18573 2 1 11 VAL HA   H   86.852   4.240  -3.302 1.00 . B B . 128 VAL HA   1 1 
       12 18574 2 1 11 VAL HB   H   87.311   3.539  -5.722 1.00 . B B . 128 VAL HB   1 1 
       12 18575 2 1 11 VAL HG11 H   85.591   5.229  -4.897 1.00 . B B . 128 VAL HG11 1 1 
       12 18576 2 1 11 VAL HG12 H   86.091   5.404  -6.580 1.00 . B B . 128 VAL HG12 1 1 
       12 18577 2 1 11 VAL HG13 H   86.745   6.484  -5.348 1.00 . B B . 128 VAL HG13 1 1 
       12 18578 2 1 11 VAL HG21 H   89.637   4.313  -5.835 1.00 . B B . 128 VAL HG21 1 1 
       12 18579 2 1 11 VAL HG22 H   89.114   5.972  -5.543 1.00 . B B . 128 VAL HG22 1 1 
       12 18580 2 1 11 VAL HG23 H   88.659   5.152  -7.039 1.00 . B B . 128 VAL HG23 1 1 
       12 18581 2 1 11 VAL N    N   88.452   5.628  -3.381 1.00 . B B . 128 VAL N    1 1 
       12 18582 2 1 11 VAL O    O   89.898   3.306  -3.329 1.00 . B B . 128 VAL O    1 1 
       12 18583 2 1 12 CYS C    C   90.221   0.756  -4.055 1.00 . B B . 129 CYS C    1 1 
       12 18584 2 1 12 CYS CA   C   88.969   0.774  -3.182 1.00 . B B . 129 CYS CA   1 1 
       12 18585 2 1 12 CYS CB   C   88.069  -0.414  -3.526 1.00 . B B . 129 CYS CB   1 1 
       12 18586 2 1 12 CYS H    H   87.180   1.901  -3.621 1.00 . B B . 129 CYS H    1 1 
       12 18587 2 1 12 CYS HA   H   89.240   0.739  -2.140 1.00 . B B . 129 CYS HA   1 1 
       12 18588 2 1 12 CYS HB2  H   87.076  -0.236  -3.147 1.00 . B B . 129 CYS HB2  1 1 
       12 18589 2 1 12 CYS HB3  H   88.029  -0.536  -4.599 1.00 . B B . 129 CYS HB3  1 1 
       12 18590 2 1 12 CYS N    N   88.145   1.987  -3.468 1.00 . B B . 129 CYS N    1 1 
       12 18591 2 1 12 CYS O    O   90.258   1.340  -5.121 1.00 . B B . 129 CYS O    1 1 
       12 18592 2 1 12 CYS SG   S   88.740  -1.917  -2.774 1.00 . B B . 129 CYS SG   1 1 
       12 18593 2 1 13 THR C    C   92.398  -1.111  -5.441 1.00 . B B . 130 THR C    1 1 
       12 18594 2 1 13 THR CA   C   92.498   0.023  -4.418 1.00 . B B . 130 THR CA   1 1 
       12 18595 2 1 13 THR CB   C   93.609  -0.257  -3.405 1.00 . B B . 130 THR CB   1 1 
       12 18596 2 1 13 THR CG2  C   94.971  -0.116  -4.087 1.00 . B B . 130 THR CG2  1 1 
       12 18597 2 1 13 THR H    H   91.195  -0.381  -2.752 1.00 . B B . 130 THR H    1 1 
       12 18598 2 1 13 THR HA   H   92.673   0.964  -4.910 1.00 . B B . 130 THR HA   1 1 
       12 18599 2 1 13 THR HB   H   93.504  -1.260  -3.023 1.00 . B B . 130 THR HB   1 1 
       12 18600 2 1 13 THR HG1  H   94.365   1.107  -2.241 1.00 . B B . 130 THR HG1  1 1 
       12 18601 2 1 13 THR HG21 H   94.970  -0.674  -5.012 1.00 . B B . 130 THR HG21 1 1 
       12 18602 2 1 13 THR HG22 H   95.741  -0.502  -3.435 1.00 . B B . 130 THR HG22 1 1 
       12 18603 2 1 13 THR HG23 H   95.164   0.926  -4.296 1.00 . B B . 130 THR HG23 1 1 
       12 18604 2 1 13 THR N    N   91.248   0.085  -3.613 1.00 . B B . 130 THR N    1 1 
       12 18605 2 1 13 THR O    O   92.992  -1.061  -6.500 1.00 . B B . 130 THR O    1 1 
       12 18606 2 1 13 THR OG1  O   93.515   0.672  -2.333 1.00 . B B . 130 THR OG1  1 1 
       12 18607 2 1 14 ARG C    C   90.288  -3.027  -7.000 1.00 . B B . 131 ARG C    1 1 
       12 18608 2 1 14 ARG CA   C   91.498  -3.266  -6.092 1.00 . B B . 131 ARG CA   1 1 
       12 18609 2 1 14 ARG CB   C   91.278  -4.501  -5.217 1.00 . B B . 131 ARG CB   1 1 
       12 18610 2 1 14 ARG CD   C   91.584  -6.981  -5.234 1.00 . B B . 131 ARG CD   1 1 
       12 18611 2 1 14 ARG CG   C   92.153  -5.649  -5.725 1.00 . B B . 131 ARG CG   1 1 
       12 18612 2 1 14 ARG CZ   C   92.207  -9.284  -5.652 1.00 . B B . 131 ARG CZ   1 1 
       12 18613 2 1 14 ARG H    H   91.168  -2.150  -4.278 1.00 . B B . 131 ARG H    1 1 
       12 18614 2 1 14 ARG HA   H   92.395  -3.382  -6.679 1.00 . B B . 131 ARG HA   1 1 
       12 18615 2 1 14 ARG HB2  H   91.543  -4.271  -4.196 1.00 . B B . 131 ARG HB2  1 1 
       12 18616 2 1 14 ARG HB3  H   90.239  -4.793  -5.262 1.00 . B B . 131 ARG HB3  1 1 
       12 18617 2 1 14 ARG HD2  H   91.686  -7.061  -4.162 1.00 . B B . 131 ARG HD2  1 1 
       12 18618 2 1 14 ARG HD3  H   90.548  -7.077  -5.523 1.00 . B B . 131 ARG HD3  1 1 
       12 18619 2 1 14 ARG HE   H   93.101  -7.758  -6.553 1.00 . B B . 131 ARG HE   1 1 
       12 18620 2 1 14 ARG HG2  H   92.167  -5.639  -6.806 1.00 . B B . 131 ARG HG2  1 1 
       12 18621 2 1 14 ARG HG3  H   93.159  -5.528  -5.351 1.00 . B B . 131 ARG HG3  1 1 
       12 18622 2 1 14 ARG HH11 H   90.446  -9.356  -6.600 1.00 . B B . 131 ARG HH11 1 1 
       12 18623 2 1 14 ARG HH12 H   90.967 -10.840  -5.876 1.00 . B B . 131 ARG HH12 1 1 
       12 18624 2 1 14 ARG HH21 H   93.922  -9.510  -4.644 1.00 . B B . 131 ARG HH21 1 1 
       12 18625 2 1 14 ARG HH22 H   92.934 -10.927  -4.769 1.00 . B B . 131 ARG HH22 1 1 
       12 18626 2 1 14 ARG N    N   91.644  -2.131  -5.135 1.00 . B B . 131 ARG N    1 1 
       12 18627 2 1 14 ARG NE   N   92.409  -8.022  -5.912 1.00 . B B . 131 ARG NE   1 1 
       12 18628 2 1 14 ARG NH1  N   91.123  -9.873  -6.076 1.00 . B B . 131 ARG NH1  1 1 
       12 18629 2 1 14 ARG NH2  N   93.090  -9.960  -4.969 1.00 . B B . 131 ARG NH2  1 1 
       12 18630 2 1 14 ARG O    O   90.341  -3.249  -8.193 1.00 . B B . 131 ARG O    1 1 
       12 18631 2 1 15 CYS C    C   88.055  -0.897  -7.865 1.00 . B B . 132 CYS C    1 1 
       12 18632 2 1 15 CYS CA   C   87.988  -2.307  -7.270 1.00 . B B . 132 CYS CA   1 1 
       12 18633 2 1 15 CYS CB   C   86.812  -2.428  -6.300 1.00 . B B . 132 CYS CB   1 1 
       12 18634 2 1 15 CYS H    H   89.181  -2.392  -5.478 1.00 . B B . 132 CYS H    1 1 
       12 18635 2 1 15 CYS HA   H   87.898  -3.044  -8.053 1.00 . B B . 132 CYS HA   1 1 
       12 18636 2 1 15 CYS HB2  H   86.762  -1.543  -5.682 1.00 . B B . 132 CYS HB2  1 1 
       12 18637 2 1 15 CYS HB3  H   85.893  -2.529  -6.858 1.00 . B B . 132 CYS HB3  1 1 
       12 18638 2 1 15 CYS N    N   89.200  -2.568  -6.442 1.00 . B B . 132 CYS N    1 1 
       12 18639 2 1 15 CYS O    O   87.455  -0.614  -8.880 1.00 . B B . 132 CYS O    1 1 
       12 18640 2 1 15 CYS SG   S   87.044  -3.884  -5.250 1.00 . B B . 132 CYS SG   1 1 
       12 18641 2 1 16 LYS C    C   87.574   2.119  -7.652 1.00 . B B . 133 LYS C    1 1 
       12 18642 2 1 16 LYS CA   C   88.914   1.378  -7.752 1.00 . B B . 133 LYS CA   1 1 
       12 18643 2 1 16 LYS CB   C   89.400   1.222  -9.207 1.00 . B B . 133 LYS CB   1 1 
       12 18644 2 1 16 LYS CD   C   88.386   2.997 -10.659 1.00 . B B . 133 LYS CD   1 1 
       12 18645 2 1 16 LYS CE   C   86.999   3.502 -11.062 1.00 . B B . 133 LYS CE   1 1 
       12 18646 2 1 16 LYS CG   C   88.290   1.533 -10.227 1.00 . B B . 133 LYS CG   1 1 
       12 18647 2 1 16 LYS H    H   89.264  -0.279  -6.420 1.00 . B B . 133 LYS H    1 1 
       12 18648 2 1 16 LYS HA   H   89.660   1.907  -7.180 1.00 . B B . 133 LYS HA   1 1 
       12 18649 2 1 16 LYS HB2  H   90.227   1.897  -9.376 1.00 . B B . 133 LYS HB2  1 1 
       12 18650 2 1 16 LYS HB3  H   89.739   0.207  -9.358 1.00 . B B . 133 LYS HB3  1 1 
       12 18651 2 1 16 LYS HD2  H   88.763   3.591  -9.841 1.00 . B B . 133 LYS HD2  1 1 
       12 18652 2 1 16 LYS HD3  H   89.058   3.079 -11.502 1.00 . B B . 133 LYS HD3  1 1 
       12 18653 2 1 16 LYS HE2  H   86.428   2.705 -11.516 1.00 . B B . 133 LYS HE2  1 1 
       12 18654 2 1 16 LYS HE3  H   86.479   3.896 -10.201 1.00 . B B . 133 LYS HE3  1 1 
       12 18655 2 1 16 LYS HG2  H   88.419   0.900 -11.093 1.00 . B B . 133 LYS HG2  1 1 
       12 18656 2 1 16 LYS HG3  H   87.320   1.345  -9.798 1.00 . B B . 133 LYS HG3  1 1 
       12 18657 2 1 16 LYS HZ1  H   87.431   4.164 -12.988 1.00 . B B . 133 LYS HZ1  1 1 
       12 18658 2 1 16 LYS HZ2  H   88.095   5.129 -11.758 1.00 . B B . 133 LYS HZ2  1 1 
       12 18659 2 1 16 LYS HZ3  H   86.434   5.212 -12.103 1.00 . B B . 133 LYS HZ3  1 1 
       12 18660 2 1 16 LYS N    N   88.790  -0.019  -7.237 1.00 . B B . 133 LYS N    1 1 
       12 18661 2 1 16 LYS NZ   N   87.259   4.583 -12.052 1.00 . B B . 133 LYS NZ   1 1 
       12 18662 2 1 16 LYS O    O   87.414   3.201  -8.180 1.00 . B B . 133 LYS O    1 1 
       12 18663 2 1 17 GLU C    C   84.380   1.466  -5.890 1.00 . B B . 134 GLU C    1 1 
       12 18664 2 1 17 GLU CA   C   85.297   2.243  -6.838 1.00 . B B . 134 GLU CA   1 1 
       12 18665 2 1 17 GLU CB   C   84.712   2.263  -8.250 1.00 . B B . 134 GLU CB   1 1 
       12 18666 2 1 17 GLU CD   C   84.030   0.728 -10.100 1.00 . B B . 134 GLU CD   1 1 
       12 18667 2 1 17 GLU CG   C   84.132   0.887  -8.582 1.00 . B B . 134 GLU CG   1 1 
       12 18668 2 1 17 GLU H    H   86.757   0.686  -6.542 1.00 . B B . 134 GLU H    1 1 
       12 18669 2 1 17 GLU HA   H   85.435   3.251  -6.483 1.00 . B B . 134 GLU HA   1 1 
       12 18670 2 1 17 GLU HB2  H   83.929   3.006  -8.303 1.00 . B B . 134 GLU HB2  1 1 
       12 18671 2 1 17 GLU HB3  H   85.488   2.509  -8.956 1.00 . B B . 134 GLU HB3  1 1 
       12 18672 2 1 17 GLU HG2  H   84.778   0.120  -8.182 1.00 . B B . 134 GLU HG2  1 1 
       12 18673 2 1 17 GLU HG3  H   83.150   0.795  -8.143 1.00 . B B . 134 GLU HG3  1 1 
       12 18674 2 1 17 GLU N    N   86.612   1.554  -6.970 1.00 . B B . 134 GLU N    1 1 
       12 18675 2 1 17 GLU O    O   84.748   0.440  -5.353 1.00 . B B . 134 GLU O    1 1 
       12 18676 2 1 17 GLU OE1  O   83.891   1.736 -10.774 1.00 . B B . 134 GLU OE1  1 1 
       12 18677 2 1 17 GLU OE2  O   84.093  -0.398 -10.564 1.00 . B B . 134 GLU OE2  1 1 
       12 18678 2 1 18 SER C    C   82.842   1.089  -3.379 1.00 . B B . 135 SER C    1 1 
       12 18679 2 1 18 SER CA   C   82.236   1.247  -4.778 1.00 . B B . 135 SER CA   1 1 
       12 18680 2 1 18 SER CB   C   82.008  -0.120  -5.424 1.00 . B B . 135 SER CB   1 1 
       12 18681 2 1 18 SER H    H   82.916   2.778  -6.135 1.00 . B B . 135 SER H    1 1 
       12 18682 2 1 18 SER HA   H   81.302   1.786  -4.723 1.00 . B B . 135 SER HA   1 1 
       12 18683 2 1 18 SER HB2  H   80.992  -0.440  -5.242 1.00 . B B . 135 SER HB2  1 1 
       12 18684 2 1 18 SER HB3  H   82.175  -0.048  -6.489 1.00 . B B . 135 SER HB3  1 1 
       12 18685 2 1 18 SER HG   H   83.501  -1.359  -5.563 1.00 . B B . 135 SER HG   1 1 
       12 18686 2 1 18 SER N    N   83.188   1.950  -5.687 1.00 . B B . 135 SER N    1 1 
       12 18687 2 1 18 SER O    O   82.692   0.065  -2.740 1.00 . B B . 135 SER O    1 1 
       12 18688 2 1 18 SER OG   O   82.907  -1.067  -4.867 1.00 . B B . 135 SER OG   1 1 
       12 18689 2 1 19 ALA C    C   84.069   3.333  -0.814 1.00 . B B . 136 ALA C    1 1 
       12 18690 2 1 19 ALA CA   C   84.133   1.985  -1.536 1.00 . B B . 136 ALA CA   1 1 
       12 18691 2 1 19 ALA CB   C   85.584   1.580  -1.786 1.00 . B B . 136 ALA CB   1 1 
       12 18692 2 1 19 ALA H    H   83.637   2.909  -3.420 1.00 . B B . 136 ALA H    1 1 
       12 18693 2 1 19 ALA HA   H   83.634   1.224  -0.959 1.00 . B B . 136 ALA HA   1 1 
       12 18694 2 1 19 ALA HB1  H   85.623   0.879  -2.605 1.00 . B B . 136 ALA HB1  1 1 
       12 18695 2 1 19 ALA HB2  H   85.988   1.119  -0.896 1.00 . B B . 136 ALA HB2  1 1 
       12 18696 2 1 19 ALA HB3  H   86.166   2.456  -2.033 1.00 . B B . 136 ALA HB3  1 1 
       12 18697 2 1 19 ALA N    N   83.525   2.090  -2.895 1.00 . B B . 136 ALA N    1 1 
       12 18698 2 1 19 ALA O    O   84.430   4.358  -1.357 1.00 . B B . 136 ALA O    1 1 
       12 18699 2 1 20 ASP C    C   84.276   4.478   2.504 1.00 . B B . 137 ASP C    1 1 
       12 18700 2 1 20 ASP CA   C   83.533   4.616   1.173 1.00 . B B . 137 ASP CA   1 1 
       12 18701 2 1 20 ASP CB   C   82.039   4.842   1.413 1.00 . B B . 137 ASP CB   1 1 
       12 18702 2 1 20 ASP CG   C   81.673   6.280   1.038 1.00 . B B . 137 ASP CG   1 1 
       12 18703 2 1 20 ASP H    H   83.333   2.499   0.831 1.00 . B B . 137 ASP H    1 1 
       12 18704 2 1 20 ASP HA   H   83.941   5.429   0.593 1.00 . B B . 137 ASP HA   1 1 
       12 18705 2 1 20 ASP HB2  H   81.469   4.156   0.805 1.00 . B B . 137 ASP HB2  1 1 
       12 18706 2 1 20 ASP HB3  H   81.812   4.673   2.455 1.00 . B B . 137 ASP HB3  1 1 
       12 18707 2 1 20 ASP N    N   83.616   3.337   0.410 1.00 . B B . 137 ASP N    1 1 
       12 18708 2 1 20 ASP O    O   83.971   5.149   3.470 1.00 . B B . 137 ASP O    1 1 
       12 18709 2 1 20 ASP OD1  O   82.120   6.733  -0.002 1.00 . B B . 137 ASP OD1  1 1 
       12 18710 2 1 20 ASP OD2  O   80.951   6.903   1.798 1.00 . B B . 137 ASP OD2  1 1 
       12 18711 2 1 21 PHE C    C   87.427   2.912   3.514 1.00 . B B . 138 PHE C    1 1 
       12 18712 2 1 21 PHE CA   C   86.017   3.422   3.824 1.00 . B B . 138 PHE CA   1 1 
       12 18713 2 1 21 PHE CB   C   85.232   2.370   4.610 1.00 . B B . 138 PHE CB   1 1 
       12 18714 2 1 21 PHE CD1  C   84.523   3.577   6.708 1.00 . B B . 138 PHE CD1  1 1 
       12 18715 2 1 21 PHE CD2  C   82.864   3.147   4.993 1.00 . B B . 138 PHE CD2  1 1 
       12 18716 2 1 21 PHE CE1  C   83.549   4.203   7.493 1.00 . B B . 138 PHE CE1  1 1 
       12 18717 2 1 21 PHE CE2  C   81.889   3.772   5.778 1.00 . B B . 138 PHE CE2  1 1 
       12 18718 2 1 21 PHE CG   C   84.181   3.049   5.457 1.00 . B B . 138 PHE CG   1 1 
       12 18719 2 1 21 PHE CZ   C   82.231   4.301   7.029 1.00 . B B . 138 PHE CZ   1 1 
       12 18720 2 1 21 PHE H    H   85.477   3.080   1.766 1.00 . B B . 138 PHE H    1 1 
       12 18721 2 1 21 PHE HA   H   86.061   4.344   4.382 1.00 . B B . 138 PHE HA   1 1 
       12 18722 2 1 21 PHE HB2  H   84.754   1.690   3.920 1.00 . B B . 138 PHE HB2  1 1 
       12 18723 2 1 21 PHE HB3  H   85.907   1.821   5.247 1.00 . B B . 138 PHE HB3  1 1 
       12 18724 2 1 21 PHE HD1  H   85.539   3.502   7.066 1.00 . B B . 138 PHE HD1  1 1 
       12 18725 2 1 21 PHE HD2  H   82.600   2.739   4.027 1.00 . B B . 138 PHE HD2  1 1 
       12 18726 2 1 21 PHE HE1  H   83.812   4.610   8.458 1.00 . B B . 138 PHE HE1  1 1 
       12 18727 2 1 21 PHE HE2  H   80.873   3.848   5.419 1.00 . B B . 138 PHE HE2  1 1 
       12 18728 2 1 21 PHE HZ   H   81.478   4.784   7.636 1.00 . B B . 138 PHE HZ   1 1 
       12 18729 2 1 21 PHE N    N   85.250   3.610   2.558 1.00 . B B . 138 PHE N    1 1 
       12 18730 2 1 21 PHE O    O   87.626   2.129   2.605 1.00 . B B . 138 PHE O    1 1 
       12 18731 2 1 22 TRP C    C   90.494   2.547   5.329 1.00 . B B . 139 TRP C    1 1 
       12 18732 2 1 22 TRP CA   C   89.799   2.880   4.006 1.00 . B B . 139 TRP CA   1 1 
       12 18733 2 1 22 TRP CB   C   90.489   4.055   3.311 1.00 . B B . 139 TRP CB   1 1 
       12 18734 2 1 22 TRP CD1  C   92.478   4.658   4.749 1.00 . B B . 139 TRP CD1  1 1 
       12 18735 2 1 22 TRP CD2  C   90.744   6.063   5.037 1.00 . B B . 139 TRP CD2  1 1 
       12 18736 2 1 22 TRP CE2  C   91.778   6.513   5.891 1.00 . B B . 139 TRP CE2  1 1 
       12 18737 2 1 22 TRP CE3  C   89.533   6.779   5.027 1.00 . B B . 139 TRP CE3  1 1 
       12 18738 2 1 22 TRP CG   C   91.213   4.883   4.323 1.00 . B B . 139 TRP CG   1 1 
       12 18739 2 1 22 TRP CH2  C   90.409   8.335   6.683 1.00 . B B . 139 TRP CH2  1 1 
       12 18740 2 1 22 TRP CZ2  C   91.617   7.634   6.706 1.00 . B B . 139 TRP CZ2  1 1 
       12 18741 2 1 22 TRP CZ3  C   89.368   7.908   5.846 1.00 . B B . 139 TRP CZ3  1 1 
       12 18742 2 1 22 TRP H    H   88.223   3.975   4.989 1.00 . B B . 139 TRP H    1 1 
       12 18743 2 1 22 TRP HA   H   89.795   2.020   3.355 1.00 . B B . 139 TRP HA   1 1 
       12 18744 2 1 22 TRP HB2  H   91.193   3.678   2.584 1.00 . B B . 139 TRP HB2  1 1 
       12 18745 2 1 22 TRP HB3  H   89.749   4.663   2.812 1.00 . B B . 139 TRP HB3  1 1 
       12 18746 2 1 22 TRP HD1  H   93.119   3.855   4.418 1.00 . B B . 139 TRP HD1  1 1 
       12 18747 2 1 22 TRP HE1  H   93.676   5.689   6.144 1.00 . B B . 139 TRP HE1  1 1 
       12 18748 2 1 22 TRP HE3  H   88.726   6.459   4.386 1.00 . B B . 139 TRP HE3  1 1 
       12 18749 2 1 22 TRP HH2  H   90.276   9.204   7.311 1.00 . B B . 139 TRP HH2  1 1 
       12 18750 2 1 22 TRP HZ2  H   92.422   7.959   7.349 1.00 . B B . 139 TRP HZ2  1 1 
       12 18751 2 1 22 TRP HZ3  H   88.435   8.451   5.830 1.00 . B B . 139 TRP HZ3  1 1 
       12 18752 2 1 22 TRP N    N   88.405   3.345   4.260 1.00 . B B . 139 TRP N    1 1 
       12 18753 2 1 22 TRP NE1  N   92.814   5.625   5.680 1.00 . B B . 139 TRP NE1  1 1 
       12 18754 2 1 22 TRP O    O   90.250   3.169   6.343 1.00 . B B . 139 TRP O    1 1 
       12 18755 2 1 23 CYS C    C   93.209   2.160   6.867 1.00 . B B . 140 CYS C    1 1 
       12 18756 2 1 23 CYS CA   C   92.060   1.188   6.586 1.00 . B B . 140 CYS CA   1 1 
       12 18757 2 1 23 CYS CB   C   92.600  -0.219   6.330 1.00 . B B . 140 CYS CB   1 1 
       12 18758 2 1 23 CYS H    H   91.534   1.073   4.498 1.00 . B B . 140 CYS H    1 1 
       12 18759 2 1 23 CYS HA   H   91.369   1.172   7.414 1.00 . B B . 140 CYS HA   1 1 
       12 18760 2 1 23 CYS HB2  H   92.598  -0.417   5.268 1.00 . B B . 140 CYS HB2  1 1 
       12 18761 2 1 23 CYS HB3  H   93.609  -0.291   6.707 1.00 . B B . 140 CYS HB3  1 1 
       12 18762 2 1 23 CYS N    N   91.354   1.565   5.326 1.00 . B B . 140 CYS N    1 1 
       12 18763 2 1 23 CYS O    O   93.990   2.483   5.994 1.00 . B B . 140 CYS O    1 1 
       12 18764 2 1 23 CYS SG   S   91.553  -1.430   7.172 1.00 . B B . 140 CYS SG   1 1 
       12 18765 2 1 24 PHE C    C   95.742   2.812   8.570 1.00 . B B . 141 PHE C    1 1 
       12 18766 2 1 24 PHE CA   C   94.421   3.572   8.421 1.00 . B B . 141 PHE CA   1 1 
       12 18767 2 1 24 PHE CB   C   94.009   4.198   9.754 1.00 . B B . 141 PHE CB   1 1 
       12 18768 2 1 24 PHE CD1  C   95.794   5.872  10.360 1.00 . B B . 141 PHE CD1  1 1 
       12 18769 2 1 24 PHE CD2  C   93.737   6.673   9.357 1.00 . B B . 141 PHE CD2  1 1 
       12 18770 2 1 24 PHE CE1  C   96.272   7.186  10.427 1.00 . B B . 141 PHE CE1  1 1 
       12 18771 2 1 24 PHE CE2  C   94.215   7.986   9.424 1.00 . B B . 141 PHE CE2  1 1 
       12 18772 2 1 24 PHE CG   C   94.526   5.615   9.826 1.00 . B B . 141 PHE CG   1 1 
       12 18773 2 1 24 PHE CZ   C   95.484   8.243   9.959 1.00 . B B . 141 PHE CZ   1 1 
       12 18774 2 1 24 PHE H    H   92.683   2.349   8.773 1.00 . B B . 141 PHE H    1 1 
       12 18775 2 1 24 PHE HA   H   94.508   4.336   7.665 1.00 . B B . 141 PHE HA   1 1 
       12 18776 2 1 24 PHE HB2  H   92.931   4.204   9.830 1.00 . B B . 141 PHE HB2  1 1 
       12 18777 2 1 24 PHE HB3  H   94.423   3.622  10.567 1.00 . B B . 141 PHE HB3  1 1 
       12 18778 2 1 24 PHE HD1  H   96.402   5.056  10.721 1.00 . B B . 141 PHE HD1  1 1 
       12 18779 2 1 24 PHE HD2  H   92.759   6.475   8.944 1.00 . B B . 141 PHE HD2  1 1 
       12 18780 2 1 24 PHE HE1  H   97.250   7.383  10.840 1.00 . B B . 141 PHE HE1  1 1 
       12 18781 2 1 24 PHE HE2  H   93.607   8.802   9.063 1.00 . B B . 141 PHE HE2  1 1 
       12 18782 2 1 24 PHE HZ   H   95.853   9.256  10.011 1.00 . B B . 141 PHE HZ   1 1 
       12 18783 2 1 24 PHE N    N   93.321   2.624   8.082 1.00 . B B . 141 PHE N    1 1 
       12 18784 2 1 24 PHE O    O   96.786   3.275   8.155 1.00 . B B . 141 PHE O    1 1 
       12 18785 2 1 25 GLU C    C   97.440   0.340   7.970 1.00 . B B . 142 GLU C    1 1 
       12 18786 2 1 25 GLU CA   C   96.955   0.855   9.327 1.00 . B B . 142 GLU CA   1 1 
       12 18787 2 1 25 GLU CB   C   96.567  -0.310  10.239 1.00 . B B . 142 GLU CB   1 1 
       12 18788 2 1 25 GLU CD   C   97.639  -2.190  11.487 1.00 . B B . 142 GLU CD   1 1 
       12 18789 2 1 25 GLU CG   C   97.775  -0.720  11.084 1.00 . B B . 142 GLU CG   1 1 
       12 18790 2 1 25 GLU H    H   94.850   1.290   9.481 1.00 . B B . 142 GLU H    1 1 
       12 18791 2 1 25 GLU HA   H   97.718   1.455   9.798 1.00 . B B . 142 GLU HA   1 1 
       12 18792 2 1 25 GLU HB2  H   95.760  -0.004  10.889 1.00 . B B . 142 GLU HB2  1 1 
       12 18793 2 1 25 GLU HB3  H   96.248  -1.148   9.637 1.00 . B B . 142 GLU HB3  1 1 
       12 18794 2 1 25 GLU HG2  H   98.679  -0.586  10.509 1.00 . B B . 142 GLU HG2  1 1 
       12 18795 2 1 25 GLU HG3  H   97.818  -0.107  11.972 1.00 . B B . 142 GLU HG3  1 1 
       12 18796 2 1 25 GLU N    N   95.703   1.646   9.156 1.00 . B B . 142 GLU N    1 1 
       12 18797 2 1 25 GLU O    O   98.591   0.491   7.612 1.00 . B B . 142 GLU O    1 1 
       12 18798 2 1 25 GLU OE1  O   96.585  -2.552  11.983 1.00 . B B . 142 GLU OE1  1 1 
       12 18799 2 1 25 GLU OE2  O   98.592  -2.927  11.293 1.00 . B B . 142 GLU OE2  1 1 
       12 18800 2 1 26 CYS C    C   97.119   0.365   4.876 1.00 . B B . 143 CYS C    1 1 
       12 18801 2 1 26 CYS CA   C   96.974  -0.788   5.876 1.00 . B B . 143 CYS CA   1 1 
       12 18802 2 1 26 CYS CB   C   95.840  -1.722   5.454 1.00 . B B . 143 CYS CB   1 1 
       12 18803 2 1 26 CYS H    H   95.643  -0.374   7.519 1.00 . B B . 143 CYS H    1 1 
       12 18804 2 1 26 CYS HA   H   97.897  -1.340   5.952 1.00 . B B . 143 CYS HA   1 1 
       12 18805 2 1 26 CYS HB2  H   94.902  -1.188   5.488 1.00 . B B . 143 CYS HB2  1 1 
       12 18806 2 1 26 CYS HB3  H   96.018  -2.074   4.449 1.00 . B B . 143 CYS HB3  1 1 
       12 18807 2 1 26 CYS N    N   96.567  -0.265   7.212 1.00 . B B . 143 CYS N    1 1 
       12 18808 2 1 26 CYS O    O   97.722   0.217   3.831 1.00 . B B . 143 CYS O    1 1 
       12 18809 2 1 26 CYS SG   S   95.772  -3.136   6.584 1.00 . B B . 143 CYS SG   1 1 
       12 18810 2 1 27 GLU C    C   96.132   2.286   2.874 1.00 . B B . 144 GLU C    1 1 
       12 18811 2 1 27 GLU CA   C   96.680   2.667   4.251 1.00 . B B . 144 GLU CA   1 1 
       12 18812 2 1 27 GLU CB   C   98.175   2.976   4.170 1.00 . B B . 144 GLU CB   1 1 
       12 18813 2 1 27 GLU CD   C   99.867   2.101   5.789 1.00 . B B . 144 GLU CD   1 1 
       12 18814 2 1 27 GLU CG   C   98.745   3.121   5.583 1.00 . B B . 144 GLU CG   1 1 
       12 18815 2 1 27 GLU H    H   96.087   1.610   6.032 1.00 . B B . 144 GLU H    1 1 
       12 18816 2 1 27 GLU HA   H   96.149   3.520   4.645 1.00 . B B . 144 GLU HA   1 1 
       12 18817 2 1 27 GLU HB2  H   98.682   2.171   3.659 1.00 . B B . 144 GLU HB2  1 1 
       12 18818 2 1 27 GLU HB3  H   98.324   3.896   3.626 1.00 . B B . 144 GLU HB3  1 1 
       12 18819 2 1 27 GLU HG2  H   99.137   4.119   5.711 1.00 . B B . 144 GLU HG2  1 1 
       12 18820 2 1 27 GLU HG3  H   97.962   2.946   6.306 1.00 . B B . 144 GLU HG3  1 1 
       12 18821 2 1 27 GLU N    N   96.572   1.510   5.186 1.00 . B B . 144 GLU N    1 1 
       12 18822 2 1 27 GLU O    O   96.588   2.771   1.857 1.00 . B B . 144 GLU O    1 1 
       12 18823 2 1 27 GLU OE1  O   99.717   0.982   5.326 1.00 . B B . 144 GLU OE1  1 1 
       12 18824 2 1 27 GLU OE2  O  100.856   2.456   6.408 1.00 . B B . 144 GLU OE2  1 1 
       12 18825 2 1 28 GLN C    C   93.062   1.196   1.526 1.00 . B B . 145 GLN C    1 1 
       12 18826 2 1 28 GLN CA   C   94.581   1.006   1.521 1.00 . B B . 145 GLN CA   1 1 
       12 18827 2 1 28 GLN CB   C   94.933  -0.475   1.383 1.00 . B B . 145 GLN CB   1 1 
       12 18828 2 1 28 GLN CD   C   96.789  -2.098   0.977 1.00 . B B . 145 GLN CD   1 1 
       12 18829 2 1 28 GLN CG   C   96.398  -0.618   0.969 1.00 . B B . 145 GLN CG   1 1 
       12 18830 2 1 28 GLN H    H   94.804   1.039   3.664 1.00 . B B . 145 GLN H    1 1 
       12 18831 2 1 28 GLN HA   H   95.030   1.568   0.716 1.00 . B B . 145 GLN HA   1 1 
       12 18832 2 1 28 GLN HB2  H   94.777  -0.971   2.330 1.00 . B B . 145 GLN HB2  1 1 
       12 18833 2 1 28 GLN HB3  H   94.302  -0.928   0.633 1.00 . B B . 145 GLN HB3  1 1 
       12 18834 2 1 28 GLN HE21 H   95.094  -2.696   0.133 1.00 . B B . 145 GLN HE21 1 1 
       12 18835 2 1 28 GLN HE22 H   96.200  -3.932   0.496 1.00 . B B . 145 GLN HE22 1 1 
       12 18836 2 1 28 GLN HG2  H   96.533  -0.215  -0.024 1.00 . B B . 145 GLN HG2  1 1 
       12 18837 2 1 28 GLN HG3  H   97.023  -0.077   1.665 1.00 . B B . 145 GLN HG3  1 1 
       12 18838 2 1 28 GLN N    N   95.157   1.419   2.832 1.00 . B B . 145 GLN N    1 1 
       12 18839 2 1 28 GLN NE2  N   95.959  -2.981   0.495 1.00 . B B . 145 GLN NE2  1 1 
       12 18840 2 1 28 GLN O    O   92.424   1.149   2.560 1.00 . B B . 145 GLN O    1 1 
       12 18841 2 1 28 GLN OE1  O   97.860  -2.453   1.427 1.00 . B B . 145 GLN OE1  1 1 
       12 18842 2 1 29 LEU C    C   90.304   0.238   0.220 1.00 . B B . 146 LEU C    1 1 
       12 18843 2 1 29 LEU CA   C   91.000   1.598   0.318 1.00 . B B . 146 LEU CA   1 1 
       12 18844 2 1 29 LEU CB   C   90.756   2.418  -0.948 1.00 . B B . 146 LEU CB   1 1 
       12 18845 2 1 29 LEU CD1  C   92.097   4.254  -1.983 1.00 . B B . 146 LEU CD1  1 1 
       12 18846 2 1 29 LEU CD2  C   90.130   4.803  -0.542 1.00 . B B . 146 LEU CD2  1 1 
       12 18847 2 1 29 LEU CG   C   91.298   3.835  -0.748 1.00 . B B . 146 LEU CG   1 1 
       12 18848 2 1 29 LEU H    H   93.010   1.441  -0.444 1.00 . B B . 146 LEU H    1 1 
       12 18849 2 1 29 LEU HA   H   90.653   2.139   1.183 1.00 . B B . 146 LEU HA   1 1 
       12 18850 2 1 29 LEU HB2  H   91.261   1.954  -1.782 1.00 . B B . 146 LEU HB2  1 1 
       12 18851 2 1 29 LEU HB3  H   89.696   2.464  -1.149 1.00 . B B . 146 LEU HB3  1 1 
       12 18852 2 1 29 LEU HD11 H   92.405   3.375  -2.528 1.00 . B B . 146 LEU HD11 1 1 
       12 18853 2 1 29 LEU HD12 H   92.969   4.811  -1.676 1.00 . B B . 146 LEU HD12 1 1 
       12 18854 2 1 29 LEU HD13 H   91.480   4.874  -2.618 1.00 . B B . 146 LEU HD13 1 1 
       12 18855 2 1 29 LEU HD21 H   89.334   4.299  -0.013 1.00 . B B . 146 LEU HD21 1 1 
       12 18856 2 1 29 LEU HD22 H   89.769   5.140  -1.502 1.00 . B B . 146 LEU HD22 1 1 
       12 18857 2 1 29 LEU HD23 H   90.465   5.653   0.035 1.00 . B B . 146 LEU HD23 1 1 
       12 18858 2 1 29 LEU HG   H   91.940   3.856   0.120 1.00 . B B . 146 LEU HG   1 1 
       12 18859 2 1 29 LEU N    N   92.478   1.409   0.378 1.00 . B B . 146 LEU N    1 1 
       12 18860 2 1 29 LEU O    O   90.854  -0.715  -0.296 1.00 . B B . 146 LEU O    1 1 
       12 18861 2 1 30 LEU C    C   86.894  -0.941   0.360 1.00 . B B . 147 LEU C    1 1 
       12 18862 2 1 30 LEU CA   C   88.380  -1.167   0.645 1.00 . B B . 147 LEU CA   1 1 
       12 18863 2 1 30 LEU CB   C   88.572  -1.796   2.026 1.00 . B B . 147 LEU CB   1 1 
       12 18864 2 1 30 LEU CD1  C   90.819  -1.292   2.993 1.00 . B B . 147 LEU CD1  1 1 
       12 18865 2 1 30 LEU CD2  C   90.019  -3.655   2.857 1.00 . B B . 147 LEU CD2  1 1 
       12 18866 2 1 30 LEU CG   C   90.013  -2.291   2.163 1.00 . B B . 147 LEU CG   1 1 
       12 18867 2 1 30 LEU H    H   88.670   0.914   1.127 1.00 . B B . 147 LEU H    1 1 
       12 18868 2 1 30 LEU HA   H   88.817  -1.800  -0.111 1.00 . B B . 147 LEU HA   1 1 
       12 18869 2 1 30 LEU HB2  H   88.372  -1.058   2.789 1.00 . B B . 147 LEU HB2  1 1 
       12 18870 2 1 30 LEU HB3  H   87.892  -2.626   2.142 1.00 . B B . 147 LEU HB3  1 1 
       12 18871 2 1 30 LEU HD11 H   90.501  -1.341   4.024 1.00 . B B . 147 LEU HD11 1 1 
       12 18872 2 1 30 LEU HD12 H   90.657  -0.294   2.614 1.00 . B B . 147 LEU HD12 1 1 
       12 18873 2 1 30 LEU HD13 H   91.869  -1.535   2.928 1.00 . B B . 147 LEU HD13 1 1 
       12 18874 2 1 30 LEU HD21 H   89.637  -3.547   3.862 1.00 . B B . 147 LEU HD21 1 1 
       12 18875 2 1 30 LEU HD22 H   91.029  -4.035   2.895 1.00 . B B . 147 LEU HD22 1 1 
       12 18876 2 1 30 LEU HD23 H   89.396  -4.343   2.307 1.00 . B B . 147 LEU HD23 1 1 
       12 18877 2 1 30 LEU HG   H   90.456  -2.385   1.183 1.00 . B B . 147 LEU HG   1 1 
       12 18878 2 1 30 LEU N    N   89.100   0.136   0.712 1.00 . B B . 147 LEU N    1 1 
       12 18879 2 1 30 LEU O    O   86.267  -0.069   0.930 1.00 . B B . 147 LEU O    1 1 
       12 18880 2 1 31 CYS C    C   84.023  -2.256   0.223 1.00 . B B . 148 CYS C    1 1 
       12 18881 2 1 31 CYS CA   C   84.877  -1.554  -0.836 1.00 . B B . 148 CYS CA   1 1 
       12 18882 2 1 31 CYS CB   C   84.692  -2.214  -2.201 1.00 . B B . 148 CYS CB   1 1 
       12 18883 2 1 31 CYS H    H   86.847  -2.420  -0.963 1.00 . B B . 148 CYS H    1 1 
       12 18884 2 1 31 CYS HA   H   84.623  -0.507  -0.893 1.00 . B B . 148 CYS HA   1 1 
       12 18885 2 1 31 CYS HB2  H   83.680  -2.055  -2.544 1.00 . B B . 148 CYS HB2  1 1 
       12 18886 2 1 31 CYS HB3  H   85.384  -1.779  -2.907 1.00 . B B . 148 CYS HB3  1 1 
       12 18887 2 1 31 CYS N    N   86.324  -1.721  -0.516 1.00 . B B . 148 CYS N    1 1 
       12 18888 2 1 31 CYS O    O   84.527  -2.963   1.070 1.00 . B B . 148 CYS O    1 1 
       12 18889 2 1 31 CYS SG   S   85.010  -3.990  -2.061 1.00 . B B . 148 CYS SG   1 1 
       12 18890 2 1 32 ALA C    C   82.131  -4.229   1.243 1.00 . B B . 149 ALA C    1 1 
       12 18891 2 1 32 ALA CA   C   81.851  -2.724   1.191 1.00 . B B . 149 ALA CA   1 1 
       12 18892 2 1 32 ALA CB   C   80.427  -2.459   0.702 1.00 . B B . 149 ALA CB   1 1 
       12 18893 2 1 32 ALA H    H   82.343  -1.490  -0.509 1.00 . B B . 149 ALA H    1 1 
       12 18894 2 1 32 ALA HA   H   81.994  -2.278   2.162 1.00 . B B . 149 ALA HA   1 1 
       12 18895 2 1 32 ALA HB1  H   79.739  -2.545   1.530 1.00 . B B . 149 ALA HB1  1 1 
       12 18896 2 1 32 ALA HB2  H   80.167  -3.182  -0.058 1.00 . B B . 149 ALA HB2  1 1 
       12 18897 2 1 32 ALA HB3  H   80.368  -1.464   0.287 1.00 . B B . 149 ALA HB3  1 1 
       12 18898 2 1 32 ALA N    N   82.733  -2.065   0.183 1.00 . B B . 149 ALA N    1 1 
       12 18899 2 1 32 ALA O    O   82.066  -4.844   2.289 1.00 . B B . 149 ALA O    1 1 
       12 18900 2 1 33 LYS C    C   84.104  -6.586   0.685 1.00 . B B . 150 LYS C    1 1 
       12 18901 2 1 33 LYS CA   C   82.714  -6.292   0.109 1.00 . B B . 150 LYS CA   1 1 
       12 18902 2 1 33 LYS CB   C   82.653  -6.690  -1.365 1.00 . B B . 150 LYS CB   1 1 
       12 18903 2 1 33 LYS CD   C   82.841  -8.889  -2.537 1.00 . B B . 150 LYS CD   1 1 
       12 18904 2 1 33 LYS CE   C   82.415  -8.443  -3.937 1.00 . B B . 150 LYS CE   1 1 
       12 18905 2 1 33 LYS CG   C   82.058  -8.094  -1.490 1.00 . B B . 150 LYS CG   1 1 
       12 18906 2 1 33 LYS H    H   82.480  -4.311  -0.708 1.00 . B B . 150 LYS H    1 1 
       12 18907 2 1 33 LYS HA   H   81.958  -6.823   0.663 1.00 . B B . 150 LYS HA   1 1 
       12 18908 2 1 33 LYS HB2  H   82.033  -5.988  -1.902 1.00 . B B . 150 LYS HB2  1 1 
       12 18909 2 1 33 LYS HB3  H   83.649  -6.683  -1.781 1.00 . B B . 150 LYS HB3  1 1 
       12 18910 2 1 33 LYS HD2  H   83.898  -8.711  -2.407 1.00 . B B . 150 LYS HD2  1 1 
       12 18911 2 1 33 LYS HD3  H   82.635  -9.942  -2.417 1.00 . B B . 150 LYS HD3  1 1 
       12 18912 2 1 33 LYS HE2  H   81.346  -8.540  -4.054 1.00 . B B . 150 LYS HE2  1 1 
       12 18913 2 1 33 LYS HE3  H   82.724  -7.424  -4.117 1.00 . B B . 150 LYS HE3  1 1 
       12 18914 2 1 33 LYS HG2  H   82.120  -8.596  -0.536 1.00 . B B . 150 LYS HG2  1 1 
       12 18915 2 1 33 LYS HG3  H   81.024  -8.022  -1.791 1.00 . B B . 150 LYS HG3  1 1 
       12 18916 2 1 33 LYS HZ1  H   82.820  -9.186  -5.839 1.00 . B B . 150 LYS HZ1  1 1 
       12 18917 2 1 33 LYS HZ2  H   82.899 -10.354  -4.608 1.00 . B B . 150 LYS HZ2  1 1 
       12 18918 2 1 33 LYS HZ3  H   84.150  -9.218  -4.789 1.00 . B B . 150 LYS HZ3  1 1 
       12 18919 2 1 33 LYS N    N   82.436  -4.826   0.124 1.00 . B B . 150 LYS N    1 1 
       12 18920 2 1 33 LYS NZ   N   83.124  -9.371  -4.863 1.00 . B B . 150 LYS NZ   1 1 
       12 18921 2 1 33 LYS O    O   84.404  -7.700   1.066 1.00 . B B . 150 LYS O    1 1 
       12 18922 2 1 34 CYS C    C   86.426  -5.279   2.721 1.00 . B B . 151 CYS C    1 1 
       12 18923 2 1 34 CYS CA   C   86.323  -5.831   1.297 1.00 . B B . 151 CYS CA   1 1 
       12 18924 2 1 34 CYS CB   C   87.259  -5.072   0.357 1.00 . B B . 151 CYS CB   1 1 
       12 18925 2 1 34 CYS H    H   84.698  -4.707   0.435 1.00 . B B . 151 CYS H    1 1 
       12 18926 2 1 34 CYS HA   H   86.560  -6.884   1.282 1.00 . B B . 151 CYS HA   1 1 
       12 18927 2 1 34 CYS HB2  H   86.769  -4.174   0.010 1.00 . B B . 151 CYS HB2  1 1 
       12 18928 2 1 34 CYS HB3  H   88.163  -4.808   0.884 1.00 . B B . 151 CYS HB3  1 1 
       12 18929 2 1 34 CYS N    N   84.955  -5.599   0.749 1.00 . B B . 151 CYS N    1 1 
       12 18930 2 1 34 CYS O    O   87.069  -5.855   3.575 1.00 . B B . 151 CYS O    1 1 
       12 18931 2 1 34 CYS SG   S   87.672  -6.119  -1.060 1.00 . B B . 151 CYS SG   1 1 
       12 18932 2 1 35 PHE C    C   85.140  -4.484   5.349 1.00 . B B . 152 PHE C    1 1 
       12 18933 2 1 35 PHE CA   C   85.860  -3.576   4.350 1.00 . B B . 152 PHE CA   1 1 
       12 18934 2 1 35 PHE CB   C   85.142  -2.231   4.235 1.00 . B B . 152 PHE CB   1 1 
       12 18935 2 1 35 PHE CD1  C   85.616  -1.788   6.670 1.00 . B B . 152 PHE CD1  1 1 
       12 18936 2 1 35 PHE CD2  C   83.395  -1.333   5.813 1.00 . B B . 152 PHE CD2  1 1 
       12 18937 2 1 35 PHE CE1  C   85.212  -1.365   7.942 1.00 . B B . 152 PHE CE1  1 1 
       12 18938 2 1 35 PHE CE2  C   82.991  -0.909   7.085 1.00 . B B . 152 PHE CE2  1 1 
       12 18939 2 1 35 PHE CG   C   84.707  -1.773   5.606 1.00 . B B . 152 PHE CG   1 1 
       12 18940 2 1 35 PHE CZ   C   83.900  -0.925   8.149 1.00 . B B . 152 PHE CZ   1 1 
       12 18941 2 1 35 PHE H    H   85.285  -3.717   2.279 1.00 . B B . 152 PHE H    1 1 
       12 18942 2 1 35 PHE HA   H   86.885  -3.422   4.648 1.00 . B B . 152 PHE HA   1 1 
       12 18943 2 1 35 PHE HB2  H   85.812  -1.501   3.806 1.00 . B B . 152 PHE HB2  1 1 
       12 18944 2 1 35 PHE HB3  H   84.275  -2.339   3.600 1.00 . B B . 152 PHE HB3  1 1 
       12 18945 2 1 35 PHE HD1  H   86.629  -2.128   6.511 1.00 . B B . 152 PHE HD1  1 1 
       12 18946 2 1 35 PHE HD2  H   82.693  -1.320   4.991 1.00 . B B . 152 PHE HD2  1 1 
       12 18947 2 1 35 PHE HE1  H   85.913  -1.377   8.764 1.00 . B B . 152 PHE HE1  1 1 
       12 18948 2 1 35 PHE HE2  H   81.979  -0.569   7.244 1.00 . B B . 152 PHE HE2  1 1 
       12 18949 2 1 35 PHE HZ   H   83.588  -0.598   9.130 1.00 . B B . 152 PHE HZ   1 1 
       12 18950 2 1 35 PHE N    N   85.797  -4.165   2.982 1.00 . B B . 152 PHE N    1 1 
       12 18951 2 1 35 PHE O    O   85.667  -4.813   6.394 1.00 . B B . 152 PHE O    1 1 
       12 18952 2 1 36 GLU C    C   83.969  -7.076   6.210 1.00 . B B . 153 GLU C    1 1 
       12 18953 2 1 36 GLU CA   C   83.191  -5.780   5.973 1.00 . B B . 153 GLU CA   1 1 
       12 18954 2 1 36 GLU CB   C   81.867  -6.070   5.267 1.00 . B B . 153 GLU CB   1 1 
       12 18955 2 1 36 GLU CD   C   79.747  -7.379   5.453 1.00 . B B . 153 GLU CD   1 1 
       12 18956 2 1 36 GLU CG   C   81.206  -7.295   5.904 1.00 . B B . 153 GLU CG   1 1 
       12 18957 2 1 36 GLU H    H   83.533  -4.618   4.192 1.00 . B B . 153 GLU H    1 1 
       12 18958 2 1 36 GLU HA   H   83.006  -5.273   6.907 1.00 . B B . 153 GLU HA   1 1 
       12 18959 2 1 36 GLU HB2  H   81.213  -5.217   5.364 1.00 . B B . 153 GLU HB2  1 1 
       12 18960 2 1 36 GLU HB3  H   82.051  -6.265   4.221 1.00 . B B . 153 GLU HB3  1 1 
       12 18961 2 1 36 GLU HG2  H   81.730  -8.188   5.597 1.00 . B B . 153 GLU HG2  1 1 
       12 18962 2 1 36 GLU HG3  H   81.246  -7.206   6.979 1.00 . B B . 153 GLU HG3  1 1 
       12 18963 2 1 36 GLU N    N   83.940  -4.894   5.038 1.00 . B B . 153 GLU N    1 1 
       12 18964 2 1 36 GLU O    O   83.978  -7.615   7.298 1.00 . B B . 153 GLU O    1 1 
       12 18965 2 1 36 GLU OE1  O   78.936  -6.649   6.000 1.00 . B B . 153 GLU OE1  1 1 
       12 18966 2 1 36 GLU OE2  O   79.466  -8.170   4.569 1.00 . B B . 153 GLU OE2  1 1 
       12 18967 2 1 37 ALA C    C   86.564  -8.612   6.342 1.00 . B B . 154 ALA C    1 1 
       12 18968 2 1 37 ALA CA   C   85.403  -8.839   5.370 1.00 . B B . 154 ALA CA   1 1 
       12 18969 2 1 37 ALA CB   C   85.929  -9.172   3.975 1.00 . B B . 154 ALA CB   1 1 
       12 18970 2 1 37 ALA H    H   84.606  -7.127   4.330 1.00 . B B . 154 ALA H    1 1 
       12 18971 2 1 37 ALA HA   H   84.764  -9.632   5.723 1.00 . B B . 154 ALA HA   1 1 
       12 18972 2 1 37 ALA HB1  H   86.043 -10.242   3.878 1.00 . B B . 154 ALA HB1  1 1 
       12 18973 2 1 37 ALA HB2  H   86.885  -8.693   3.826 1.00 . B B . 154 ALA HB2  1 1 
       12 18974 2 1 37 ALA HB3  H   85.228  -8.817   3.233 1.00 . B B . 154 ALA HB3  1 1 
       12 18975 2 1 37 ALA N    N   84.624  -7.579   5.200 1.00 . B B . 154 ALA N    1 1 
       12 18976 2 1 37 ALA O    O   86.849  -9.435   7.190 1.00 . B B . 154 ALA O    1 1 
       12 18977 2 1 38 HIS C    C   87.866  -7.082   8.585 1.00 . B B . 155 HIS C    1 1 
       12 18978 2 1 38 HIS CA   C   88.375  -7.213   7.146 1.00 . B B . 155 HIS CA   1 1 
       12 18979 2 1 38 HIS CB   C   88.949  -5.883   6.655 1.00 . B B . 155 HIS CB   1 1 
       12 18980 2 1 38 HIS CD2  C   91.225  -4.906   7.530 1.00 . B B . 155 HIS CD2  1 1 
       12 18981 2 1 38 HIS CE1  C   92.522  -6.528   6.913 1.00 . B B . 155 HIS CE1  1 1 
       12 18982 2 1 38 HIS CG   C   90.428  -5.844   6.920 1.00 . B B . 155 HIS CG   1 1 
       12 18983 2 1 38 HIS H    H   86.986  -6.846   5.539 1.00 . B B . 155 HIS H    1 1 
       12 18984 2 1 38 HIS HA   H   89.120  -7.988   7.076 1.00 . B B . 155 HIS HA   1 1 
       12 18985 2 1 38 HIS HB2  H   88.771  -5.786   5.594 1.00 . B B . 155 HIS HB2  1 1 
       12 18986 2 1 38 HIS HB3  H   88.467  -5.069   7.177 1.00 . B B . 155 HIS HB3  1 1 
       12 18987 2 1 38 HIS HD1  H   91.017  -7.692   6.070 1.00 . B B . 155 HIS HD1  1 1 
       12 18988 2 1 38 HIS HD2  H   90.877  -3.973   7.948 1.00 . B B . 155 HIS HD2  1 1 
       12 18989 2 1 38 HIS HE1  H   93.395  -7.140   6.744 1.00 . B B . 155 HIS HE1  1 1 
       12 18990 2 1 38 HIS N    N   87.234  -7.498   6.228 1.00 . B B . 155 HIS N    1 1 
       12 18991 2 1 38 HIS ND1  N   91.277  -6.869   6.535 1.00 . B B . 155 HIS ND1  1 1 
       12 18992 2 1 38 HIS NE2  N   92.546  -5.340   7.524 1.00 . B B . 155 HIS NE2  1 1 
       12 18993 2 1 38 HIS O    O   88.305  -7.782   9.479 1.00 . B B . 155 HIS O    1 1 
       12 18994 2 1 39 GLN C    C   85.909  -7.356  10.746 1.00 . B B . 156 GLN C    1 1 
       12 18995 2 1 39 GLN CA   C   86.390  -6.013  10.188 1.00 . B B . 156 GLN CA   1 1 
       12 18996 2 1 39 GLN CB   C   85.213  -5.051  10.020 1.00 . B B . 156 GLN CB   1 1 
       12 18997 2 1 39 GLN CD   C   84.204  -2.912  10.818 1.00 . B B . 156 GLN CD   1 1 
       12 18998 2 1 39 GLN CG   C   85.283  -3.961  11.091 1.00 . B B . 156 GLN CG   1 1 
       12 18999 2 1 39 GLN H    H   86.595  -5.644   8.076 1.00 . B B . 156 GLN H    1 1 
       12 19000 2 1 39 GLN HA   H   87.133  -5.578  10.837 1.00 . B B . 156 GLN HA   1 1 
       12 19001 2 1 39 GLN HB2  H   85.258  -4.597   9.041 1.00 . B B . 156 GLN HB2  1 1 
       12 19002 2 1 39 GLN HB3  H   84.286  -5.596  10.121 1.00 . B B . 156 GLN HB3  1 1 
       12 19003 2 1 39 GLN HE21 H   85.065  -1.525  11.947 1.00 . B B . 156 GLN HE21 1 1 
       12 19004 2 1 39 GLN HE22 H   83.617  -1.054  11.198 1.00 . B B . 156 GLN HE22 1 1 
       12 19005 2 1 39 GLN HG2  H   85.122  -4.401  12.064 1.00 . B B . 156 GLN HG2  1 1 
       12 19006 2 1 39 GLN HG3  H   86.256  -3.492  11.065 1.00 . B B . 156 GLN HG3  1 1 
       12 19007 2 1 39 GLN N    N   86.937  -6.193   8.812 1.00 . B B . 156 GLN N    1 1 
       12 19008 2 1 39 GLN NE2  N   84.303  -1.732  11.366 1.00 . B B . 156 GLN NE2  1 1 
       12 19009 2 1 39 GLN O    O   85.807  -7.541  11.942 1.00 . B B . 156 GLN O    1 1 
       12 19010 2 1 39 GLN OE1  O   83.260  -3.168  10.097 1.00 . B B . 156 GLN OE1  1 1 
       12 19011 2 1 40 TRP C    C   86.331 -10.587  10.463 1.00 . B B . 157 TRP C    1 1 
       12 19012 2 1 40 TRP CA   C   85.148  -9.625  10.368 1.00 . B B . 157 TRP CA   1 1 
       12 19013 2 1 40 TRP CB   C   84.150 -10.104   9.313 1.00 . B B . 157 TRP CB   1 1 
       12 19014 2 1 40 TRP CD1  C   82.182 -10.100  10.897 1.00 . B B . 157 TRP CD1  1 1 
       12 19015 2 1 40 TRP CD2  C   82.429 -12.064   9.829 1.00 . B B . 157 TRP CD2  1 1 
       12 19016 2 1 40 TRP CE2  C   81.301 -12.200  10.674 1.00 . B B . 157 TRP CE2  1 1 
       12 19017 2 1 40 TRP CE3  C   82.802 -13.167   9.040 1.00 . B B . 157 TRP CE3  1 1 
       12 19018 2 1 40 TRP CG   C   82.969 -10.721   9.989 1.00 . B B . 157 TRP CG   1 1 
       12 19019 2 1 40 TRP CH2  C   80.957 -14.474   9.944 1.00 . B B . 157 TRP CH2  1 1 
       12 19020 2 1 40 TRP CZ2  C   80.572 -13.388  10.735 1.00 . B B . 157 TRP CZ2  1 1 
       12 19021 2 1 40 TRP CZ3  C   82.070 -14.365   9.098 1.00 . B B . 157 TRP CZ3  1 1 
       12 19022 2 1 40 TRP H    H   85.710  -8.127   8.926 1.00 . B B . 157 TRP H    1 1 
       12 19023 2 1 40 TRP HA   H   84.658  -9.530  11.324 1.00 . B B . 157 TRP HA   1 1 
       12 19024 2 1 40 TRP HB2  H   83.826  -9.264   8.718 1.00 . B B . 157 TRP HB2  1 1 
       12 19025 2 1 40 TRP HB3  H   84.624 -10.835   8.675 1.00 . B B . 157 TRP HB3  1 1 
       12 19026 2 1 40 TRP HD1  H   82.305  -9.086  11.247 1.00 . B B . 157 TRP HD1  1 1 
       12 19027 2 1 40 TRP HE1  H   80.491 -10.773  11.958 1.00 . B B . 157 TRP HE1  1 1 
       12 19028 2 1 40 TRP HE3  H   83.659 -13.094   8.385 1.00 . B B . 157 TRP HE3  1 1 
       12 19029 2 1 40 TRP HH2  H   80.398 -15.397   9.985 1.00 . B B . 157 TRP HH2  1 1 
       12 19030 2 1 40 TRP HZ2  H   79.716 -13.467  11.387 1.00 . B B . 157 TRP HZ2  1 1 
       12 19031 2 1 40 TRP HZ3  H   82.366 -15.205   8.489 1.00 . B B . 157 TRP HZ3  1 1 
       12 19032 2 1 40 TRP N    N   85.617  -8.295   9.887 1.00 . B B . 157 TRP N    1 1 
       12 19033 2 1 40 TRP NE1  N   81.192 -10.976  11.304 1.00 . B B . 157 TRP NE1  1 1 
       12 19034 2 1 40 TRP O    O   86.458 -11.341  11.409 1.00 . B B . 157 TRP O    1 1 
       12 19035 2 1 41 PHE C    C   89.182 -11.235  10.815 1.00 . B B . 158 PHE C    1 1 
       12 19036 2 1 41 PHE CA   C   88.382 -11.471   9.533 1.00 . B B . 158 PHE CA   1 1 
       12 19037 2 1 41 PHE CB   C   89.214 -11.100   8.305 1.00 . B B . 158 PHE CB   1 1 
       12 19038 2 1 41 PHE CD1  C   87.807 -12.759   7.029 1.00 . B B . 158 PHE CD1  1 1 
       12 19039 2 1 41 PHE CD2  C   90.165 -12.574   6.493 1.00 . B B . 158 PHE CD2  1 1 
       12 19040 2 1 41 PHE CE1  C   87.662 -13.751   6.051 1.00 . B B . 158 PHE CE1  1 1 
       12 19041 2 1 41 PHE CE2  C   90.020 -13.567   5.515 1.00 . B B . 158 PHE CE2  1 1 
       12 19042 2 1 41 PHE CG   C   89.058 -12.171   7.249 1.00 . B B . 158 PHE CG   1 1 
       12 19043 2 1 41 PHE CZ   C   88.769 -14.155   5.295 1.00 . B B . 158 PHE CZ   1 1 
       12 19044 2 1 41 PHE H    H   87.086  -9.944   8.743 1.00 . B B . 158 PHE H    1 1 
       12 19045 2 1 41 PHE HA   H   88.070 -12.497   9.471 1.00 . B B . 158 PHE HA   1 1 
       12 19046 2 1 41 PHE HB2  H   88.873 -10.154   7.911 1.00 . B B . 158 PHE HB2  1 1 
       12 19047 2 1 41 PHE HB3  H   90.254 -11.020   8.585 1.00 . B B . 158 PHE HB3  1 1 
       12 19048 2 1 41 PHE HD1  H   86.953 -12.448   7.612 1.00 . B B . 158 PHE HD1  1 1 
       12 19049 2 1 41 PHE HD2  H   91.130 -12.121   6.663 1.00 . B B . 158 PHE HD2  1 1 
       12 19050 2 1 41 PHE HE1  H   86.697 -14.205   5.881 1.00 . B B . 158 PHE HE1  1 1 
       12 19051 2 1 41 PHE HE2  H   90.874 -13.878   4.932 1.00 . B B . 158 PHE HE2  1 1 
       12 19052 2 1 41 PHE HZ   H   88.657 -14.920   4.541 1.00 . B B . 158 PHE HZ   1 1 
       12 19053 2 1 41 PHE N    N   87.204 -10.562   9.494 1.00 . B B . 158 PHE N    1 1 
       12 19054 2 1 41 PHE O    O   89.953 -12.072  11.240 1.00 . B B . 158 PHE O    1 1 
       12 19055 2 1 42 LEU C    C   89.289  -8.486  13.291 1.00 . B B . 159 LEU C    1 1 
       12 19056 2 1 42 LEU CA   C   89.763  -9.812  12.682 1.00 . B B . 159 LEU CA   1 1 
       12 19057 2 1 42 LEU CB   C   91.210  -9.708  12.223 1.00 . B B . 159 LEU CB   1 1 
       12 19058 2 1 42 LEU CD1  C   92.223  -7.477  11.729 1.00 . B B . 159 LEU CD1  1 1 
       12 19059 2 1 42 LEU CD2  C   91.874  -9.148   9.909 1.00 . B B . 159 LEU CD2  1 1 
       12 19060 2 1 42 LEU CG   C   91.308  -8.583  11.200 1.00 . B B . 159 LEU CG   1 1 
       12 19061 2 1 42 LEU H    H   88.385  -9.430  11.071 1.00 . B B . 159 LEU H    1 1 
       12 19062 2 1 42 LEU HA   H   89.656 -10.618  13.384 1.00 . B B . 159 LEU HA   1 1 
       12 19063 2 1 42 LEU HB2  H   91.852  -9.498  13.063 1.00 . B B . 159 LEU HB2  1 1 
       12 19064 2 1 42 LEU HB3  H   91.511 -10.639  11.764 1.00 . B B . 159 LEU HB3  1 1 
       12 19065 2 1 42 LEU HD11 H   92.967  -7.238  10.983 1.00 . B B . 159 LEU HD11 1 1 
       12 19066 2 1 42 LEU HD12 H   92.712  -7.813  12.630 1.00 . B B . 159 LEU HD12 1 1 
       12 19067 2 1 42 LEU HD13 H   91.635  -6.597  11.945 1.00 . B B . 159 LEU HD13 1 1 
       12 19068 2 1 42 LEU HD21 H   91.674 -10.208   9.871 1.00 . B B . 159 LEU HD21 1 1 
       12 19069 2 1 42 LEU HD22 H   92.939  -8.979   9.879 1.00 . B B . 159 LEU HD22 1 1 
       12 19070 2 1 42 LEU HD23 H   91.404  -8.662   9.068 1.00 . B B . 159 LEU HD23 1 1 
       12 19071 2 1 42 LEU HG   H   90.322  -8.185  11.014 1.00 . B B . 159 LEU HG   1 1 
       12 19072 2 1 42 LEU N    N   89.007 -10.098  11.432 1.00 . B B . 159 LEU N    1 1 
       12 19073 2 1 42 LEU O    O   88.130  -8.131  13.199 1.00 . B B . 159 LEU O    1 1 
       12 19074 2 1 43 LYS C    C   90.587  -5.310  13.893 1.00 . B B . 160 LYS C    1 1 
       12 19075 2 1 43 LYS CA   C   89.773  -6.449  14.514 1.00 . B B . 160 LYS CA   1 1 
       12 19076 2 1 43 LYS CB   C   90.091  -6.590  16.004 1.00 . B B . 160 LYS CB   1 1 
       12 19077 2 1 43 LYS CD   C   90.357  -8.666  17.370 1.00 . B B . 160 LYS CD   1 1 
       12 19078 2 1 43 LYS CE   C   89.583  -9.626  18.278 1.00 . B B . 160 LYS CE   1 1 
       12 19079 2 1 43 LYS CG   C   89.370  -7.817  16.565 1.00 . B B . 160 LYS CG   1 1 
       12 19080 2 1 43 LYS H    H   91.103  -8.048  13.964 1.00 . B B . 160 LYS H    1 1 
       12 19081 2 1 43 LYS HA   H   88.718  -6.277  14.376 1.00 . B B . 160 LYS HA   1 1 
       12 19082 2 1 43 LYS HB2  H   91.157  -6.708  16.135 1.00 . B B . 160 LYS HB2  1 1 
       12 19083 2 1 43 LYS HB3  H   89.759  -5.706  16.528 1.00 . B B . 160 LYS HB3  1 1 
       12 19084 2 1 43 LYS HD2  H   90.978  -9.234  16.693 1.00 . B B . 160 LYS HD2  1 1 
       12 19085 2 1 43 LYS HD3  H   90.977  -8.021  17.972 1.00 . B B . 160 LYS HD3  1 1 
       12 19086 2 1 43 LYS HE2  H   88.762  -9.112  18.754 1.00 . B B . 160 LYS HE2  1 1 
       12 19087 2 1 43 LYS HE3  H   89.223 -10.471  17.711 1.00 . B B . 160 LYS HE3  1 1 
       12 19088 2 1 43 LYS HG2  H   88.562  -7.498  17.208 1.00 . B B . 160 LYS HG2  1 1 
       12 19089 2 1 43 LYS HG3  H   88.970  -8.405  15.751 1.00 . B B . 160 LYS HG3  1 1 
       12 19090 2 1 43 LYS HZ1  H   91.372  -9.402  19.319 1.00 . B B . 160 LYS HZ1  1 1 
       12 19091 2 1 43 LYS HZ2  H   90.926 -11.018  19.048 1.00 . B B . 160 LYS HZ2  1 1 
       12 19092 2 1 43 LYS HZ3  H   90.125 -10.101  20.232 1.00 . B B . 160 LYS HZ3  1 1 
       12 19093 2 1 43 LYS N    N   90.174  -7.750  13.907 1.00 . B B . 160 LYS N    1 1 
       12 19094 2 1 43 LYS NZ   N   90.577 -10.070  19.296 1.00 . B B . 160 LYS NZ   1 1 
       12 19095 2 1 43 LYS O    O   91.785  -5.221  14.075 1.00 . B B . 160 LYS O    1 1 
       12 19096 2 1 44 HIS C    C   89.906  -2.005  12.666 1.00 . B B . 161 HIS C    1 1 
       12 19097 2 1 44 HIS CA   C   90.697  -3.309  12.532 1.00 . B B . 161 HIS CA   1 1 
       12 19098 2 1 44 HIS CB   C   90.842  -3.698  11.060 1.00 . B B . 161 HIS CB   1 1 
       12 19099 2 1 44 HIS CD2  C   93.398  -3.864  10.472 1.00 . B B . 161 HIS CD2  1 1 
       12 19100 2 1 44 HIS CE1  C   93.665  -1.870   9.667 1.00 . B B . 161 HIS CE1  1 1 
       12 19101 2 1 44 HIS CG   C   92.179  -3.237  10.550 1.00 . B B . 161 HIS CG   1 1 
       12 19102 2 1 44 HIS H    H   88.985  -4.524  13.022 1.00 . B B . 161 HIS H    1 1 
       12 19103 2 1 44 HIS HA   H   91.672  -3.206  12.982 1.00 . B B . 161 HIS HA   1 1 
       12 19104 2 1 44 HIS HB2  H   90.770  -4.772  10.964 1.00 . B B . 161 HIS HB2  1 1 
       12 19105 2 1 44 HIS HB3  H   90.056  -3.232  10.486 1.00 . B B . 161 HIS HB3  1 1 
       12 19106 2 1 44 HIS HD1  H   91.693  -1.266   9.944 1.00 . B B . 161 HIS HD1  1 1 
       12 19107 2 1 44 HIS HD2  H   93.599  -4.874  10.796 1.00 . B B . 161 HIS HD2  1 1 
       12 19108 2 1 44 HIS HE1  H   94.107  -0.988   9.227 1.00 . B B . 161 HIS HE1  1 1 
       12 19109 2 1 44 HIS N    N   89.950  -4.438  13.161 1.00 . B B . 161 HIS N    1 1 
       12 19110 2 1 44 HIS ND1  N   92.374  -1.967  10.030 1.00 . B B . 161 HIS ND1  1 1 
       12 19111 2 1 44 HIS NE2  N   94.335  -2.999   9.914 1.00 . B B . 161 HIS NE2  1 1 
       12 19112 2 1 44 HIS O    O   88.762  -2.000  13.074 1.00 . B B . 161 HIS O    1 1 
       12 19113 2 1 45 GLU C    C   89.861   1.154  11.096 1.00 . B B . 162 GLU C    1 1 
       12 19114 2 1 45 GLU CA   C   89.797   0.406  12.432 1.00 . B B . 162 GLU CA   1 1 
       12 19115 2 1 45 GLU CB   C   90.546   1.180  13.516 1.00 . B B . 162 GLU CB   1 1 
       12 19116 2 1 45 GLU CD   C   90.136   2.854  15.324 1.00 . B B . 162 GLU CD   1 1 
       12 19117 2 1 45 GLU CG   C   89.557   1.645  14.586 1.00 . B B . 162 GLU CG   1 1 
       12 19118 2 1 45 GLU H    H   91.434  -0.926  11.998 1.00 . B B . 162 GLU H    1 1 
       12 19119 2 1 45 GLU HA   H   88.772   0.252  12.730 1.00 . B B . 162 GLU HA   1 1 
       12 19120 2 1 45 GLU HB2  H   91.289   0.539  13.967 1.00 . B B . 162 GLU HB2  1 1 
       12 19121 2 1 45 GLU HB3  H   91.031   2.038  13.076 1.00 . B B . 162 GLU HB3  1 1 
       12 19122 2 1 45 GLU HG2  H   88.624   1.921  14.118 1.00 . B B . 162 GLU HG2  1 1 
       12 19123 2 1 45 GLU HG3  H   89.384   0.843  15.289 1.00 . B B . 162 GLU HG3  1 1 
       12 19124 2 1 45 GLU N    N   90.510  -0.899  12.325 1.00 . B B . 162 GLU N    1 1 
       12 19125 2 1 45 GLU O    O   90.919   1.538  10.639 1.00 . B B . 162 GLU O    1 1 
       12 19126 2 1 45 GLU OE1  O   90.290   3.888  14.695 1.00 . B B . 162 GLU OE1  1 1 
       12 19127 2 1 45 GLU OE2  O   90.414   2.725  16.504 1.00 . B B . 162 GLU OE2  1 1 
       12 19128 2 1 46 ALA C    C   87.866   3.339   9.252 1.00 . B B . 163 ALA C    1 1 
       12 19129 2 1 46 ALA CA   C   88.737   2.084   9.162 1.00 . B B . 163 ALA CA   1 1 
       12 19130 2 1 46 ALA CB   C   88.147   1.093   8.160 1.00 . B B . 163 ALA CB   1 1 
       12 19131 2 1 46 ALA H    H   87.893   1.045  10.851 1.00 . B B . 163 ALA H    1 1 
       12 19132 2 1 46 ALA HA   H   89.744   2.344   8.875 1.00 . B B . 163 ALA HA   1 1 
       12 19133 2 1 46 ALA HB1  H   88.934   0.464   7.769 1.00 . B B . 163 ALA HB1  1 1 
       12 19134 2 1 46 ALA HB2  H   87.682   1.635   7.349 1.00 . B B . 163 ALA HB2  1 1 
       12 19135 2 1 46 ALA HB3  H   87.408   0.479   8.653 1.00 . B B . 163 ALA HB3  1 1 
       12 19136 2 1 46 ALA N    N   88.736   1.362  10.467 1.00 . B B . 163 ALA N    1 1 
       12 19137 2 1 46 ALA O    O   86.851   3.356   9.918 1.00 . B B . 163 ALA O    1 1 
       12 19138 2 1 47 ARG C    C   86.696   5.830   7.309 1.00 . B B . 164 ARG C    1 1 
       12 19139 2 1 47 ARG CA   C   87.449   5.643   8.628 1.00 . B B . 164 ARG CA   1 1 
       12 19140 2 1 47 ARG CB   C   88.470   6.763   8.828 1.00 . B B . 164 ARG CB   1 1 
       12 19141 2 1 47 ARG CD   C   88.106   6.769  11.301 1.00 . B B . 164 ARG CD   1 1 
       12 19142 2 1 47 ARG CG   C   89.146   6.603  10.191 1.00 . B B . 164 ARG CG   1 1 
       12 19143 2 1 47 ARG CZ   C   89.393   7.227  13.302 1.00 . B B . 164 ARG CZ   1 1 
       12 19144 2 1 47 ARG H    H   89.077   4.356   8.051 1.00 . B B . 164 ARG H    1 1 
       12 19145 2 1 47 ARG HA   H   86.760   5.619   9.457 1.00 . B B . 164 ARG HA   1 1 
       12 19146 2 1 47 ARG HB2  H   89.216   6.712   8.048 1.00 . B B . 164 ARG HB2  1 1 
       12 19147 2 1 47 ARG HB3  H   87.969   7.720   8.783 1.00 . B B . 164 ARG HB3  1 1 
       12 19148 2 1 47 ARG HD2  H   87.198   7.199  10.904 1.00 . B B . 164 ARG HD2  1 1 
       12 19149 2 1 47 ARG HD3  H   87.899   5.818  11.768 1.00 . B B . 164 ARG HD3  1 1 
       12 19150 2 1 47 ARG HE   H   88.657   8.669  12.155 1.00 . B B . 164 ARG HE   1 1 
       12 19151 2 1 47 ARG HG2  H   89.591   5.621  10.260 1.00 . B B . 164 ARG HG2  1 1 
       12 19152 2 1 47 ARG HG3  H   89.913   7.354  10.303 1.00 . B B . 164 ARG HG3  1 1 
       12 19153 2 1 47 ARG HH11 H   87.785   6.374  14.135 1.00 . B B . 164 ARG HH11 1 1 
       12 19154 2 1 47 ARG HH12 H   89.272   6.174  15.001 1.00 . B B . 164 ARG HH12 1 1 
       12 19155 2 1 47 ARG HH21 H   91.155   7.969  12.709 1.00 . B B . 164 ARG HH21 1 1 
       12 19156 2 1 47 ARG HH22 H   91.180   7.077  14.194 1.00 . B B . 164 ARG HH22 1 1 
       12 19157 2 1 47 ARG N    N   88.255   4.390   8.583 1.00 . B B . 164 ARG N    1 1 
       12 19158 2 1 47 ARG NE   N   88.736   7.701  12.280 1.00 . B B . 164 ARG NE   1 1 
       12 19159 2 1 47 ARG NH1  N   88.768   6.537  14.218 1.00 . B B . 164 ARG NH1  1 1 
       12 19160 2 1 47 ARG NH2  N   90.677   7.441  13.410 1.00 . B B . 164 ARG NH2  1 1 
       12 19161 2 1 47 ARG O    O   87.097   5.312   6.285 1.00 . B B . 164 ARG O    1 1 
       12 19162 2 1 48 PRO C    C   85.519   7.807   5.237 1.00 . B B . 165 PRO C    1 1 
       12 19163 2 1 48 PRO CA   C   84.801   6.834   6.176 1.00 . B B . 165 PRO CA   1 1 
       12 19164 2 1 48 PRO CB   C   83.532   7.464   6.740 1.00 . B B . 165 PRO CB   1 1 
       12 19165 2 1 48 PRO CD   C   85.084   7.225   8.575 1.00 . B B . 165 PRO CD   1 1 
       12 19166 2 1 48 PRO CG   C   83.947   8.061   8.048 1.00 . B B . 165 PRO CG   1 1 
       12 19167 2 1 48 PRO HA   H   84.563   5.914   5.665 1.00 . B B . 165 PRO HA   1 1 
       12 19168 2 1 48 PRO HB2  H   83.168   8.234   6.074 1.00 . B B . 165 PRO HB2  1 1 
       12 19169 2 1 48 PRO HB3  H   82.775   6.709   6.895 1.00 . B B . 165 PRO HB3  1 1 
       12 19170 2 1 48 PRO HD2  H   85.834   7.853   9.035 1.00 . B B . 165 PRO HD2  1 1 
       12 19171 2 1 48 PRO HD3  H   84.720   6.490   9.278 1.00 . B B . 165 PRO HD3  1 1 
       12 19172 2 1 48 PRO HG2  H   84.275   9.080   7.901 1.00 . B B . 165 PRO HG2  1 1 
       12 19173 2 1 48 PRO HG3  H   83.120   8.038   8.742 1.00 . B B . 165 PRO HG3  1 1 
       12 19174 2 1 48 PRO N    N   85.624   6.570   7.379 1.00 . B B . 165 PRO N    1 1 
       12 19175 2 1 48 PRO O    O   86.157   8.745   5.671 1.00 . B B . 165 PRO O    1 1 
       12 19176 2 1 49 LEU C    C   85.402   9.873   2.992 1.00 . B B . 166 LEU C    1 1 
       12 19177 2 1 49 LEU CA   C   86.093   8.506   2.991 1.00 . B B . 166 LEU CA   1 1 
       12 19178 2 1 49 LEU CB   C   85.939   7.830   1.628 1.00 . B B . 166 LEU CB   1 1 
       12 19179 2 1 49 LEU CD1  C   86.556   5.820   0.280 1.00 . B B . 166 LEU CD1  1 1 
       12 19180 2 1 49 LEU CD2  C   88.310   7.045   1.568 1.00 . B B . 166 LEU CD2  1 1 
       12 19181 2 1 49 LEU CG   C   86.846   6.600   1.563 1.00 . B B . 166 LEU CG   1 1 
       12 19182 2 1 49 LEU H    H   84.897   6.829   3.625 1.00 . B B . 166 LEU H    1 1 
       12 19183 2 1 49 LEU HA   H   87.137   8.610   3.236 1.00 . B B . 166 LEU HA   1 1 
       12 19184 2 1 49 LEU HB2  H   84.912   7.528   1.490 1.00 . B B . 166 LEU HB2  1 1 
       12 19185 2 1 49 LEU HB3  H   86.217   8.524   0.849 1.00 . B B . 166 LEU HB3  1 1 
       12 19186 2 1 49 LEU HD11 H   85.607   6.136  -0.126 1.00 . B B . 166 LEU HD11 1 1 
       12 19187 2 1 49 LEU HD12 H   86.519   4.764   0.501 1.00 . B B . 166 LEU HD12 1 1 
       12 19188 2 1 49 LEU HD13 H   87.338   6.010  -0.441 1.00 . B B . 166 LEU HD13 1 1 
       12 19189 2 1 49 LEU HD21 H   88.796   6.673   2.457 1.00 . B B . 166 LEU HD21 1 1 
       12 19190 2 1 49 LEU HD22 H   88.358   8.124   1.556 1.00 . B B . 166 LEU HD22 1 1 
       12 19191 2 1 49 LEU HD23 H   88.807   6.652   0.694 1.00 . B B . 166 LEU HD23 1 1 
       12 19192 2 1 49 LEU HG   H   86.659   5.969   2.419 1.00 . B B . 166 LEU HG   1 1 
       12 19193 2 1 49 LEU N    N   85.418   7.591   3.955 1.00 . B B . 166 LEU N    1 1 
       12 19194 2 1 49 LEU O    O   85.977  10.871   2.605 1.00 . B B . 166 LEU O    1 1 
       12 19195 2 1 50 ALA C    C   83.966  12.110   4.581 1.00 . B B . 167 ALA C    1 1 
       12 19196 2 1 50 ALA CA   C   83.442  11.226   3.447 1.00 . B B . 167 ALA CA   1 1 
       12 19197 2 1 50 ALA CB   C   81.979  10.857   3.690 1.00 . B B . 167 ALA CB   1 1 
       12 19198 2 1 50 ALA H    H   83.723   9.108   3.729 1.00 . B B . 167 ALA H    1 1 
       12 19199 2 1 50 ALA HA   H   83.540  11.730   2.500 1.00 . B B . 167 ALA HA   1 1 
       12 19200 2 1 50 ALA HB1  H   81.473  10.744   2.743 1.00 . B B . 167 ALA HB1  1 1 
       12 19201 2 1 50 ALA HB2  H   81.500  11.637   4.263 1.00 . B B . 167 ALA HB2  1 1 
       12 19202 2 1 50 ALA HB3  H   81.929   9.926   4.237 1.00 . B B . 167 ALA HB3  1 1 
       12 19203 2 1 50 ALA N    N   84.171   9.925   3.423 1.00 . B B . 167 ALA N    1 1 
       12 19204 2 1 50 ALA O    O   84.150  11.663   5.696 1.00 . B B . 167 ALA O    1 1 
       12 19205 2 1 51 GLU C    C   83.581  15.145   5.912 1.00 . B B . 168 GLU C    1 1 
       12 19206 2 1 51 GLU CA   C   84.719  14.276   5.369 1.00 . B B . 168 GLU CA   1 1 
       12 19207 2 1 51 GLU CB   C   85.770  15.143   4.675 1.00 . B B . 168 GLU CB   1 1 
       12 19208 2 1 51 GLU CD   C   87.793  16.543   5.117 1.00 . B B . 168 GLU CD   1 1 
       12 19209 2 1 51 GLU CG   C   86.950  15.371   5.623 1.00 . B B . 168 GLU CG   1 1 
       12 19210 2 1 51 GLU H    H   84.052  13.704   3.400 1.00 . B B . 168 GLU H    1 1 
       12 19211 2 1 51 GLU HA   H   85.175  13.710   6.164 1.00 . B B . 168 GLU HA   1 1 
       12 19212 2 1 51 GLU HB2  H   86.117  14.643   3.782 1.00 . B B . 168 GLU HB2  1 1 
       12 19213 2 1 51 GLU HB3  H   85.335  16.094   4.408 1.00 . B B . 168 GLU HB3  1 1 
       12 19214 2 1 51 GLU HG2  H   86.579  15.594   6.612 1.00 . B B . 168 GLU HG2  1 1 
       12 19215 2 1 51 GLU HG3  H   87.558  14.479   5.660 1.00 . B B . 168 GLU HG3  1 1 
       12 19216 2 1 51 GLU N    N   84.208  13.363   4.306 1.00 . B B . 168 GLU N    1 1 
       12 19217 2 1 51 GLU O    O   83.739  16.354   5.924 1.00 . B B . 168 GLU O    1 1 
       12 19218 2 1 51 GLU OXT  O   82.571  14.584   6.305 1.00 . B B . 168 GLU OXT  1 1 
       12 19219 2 1 51 GLU OE1  O   88.613  16.323   4.240 1.00 . B B . 168 GLU OE1  1 1 
       12 19220 2 1 51 GLU OE2  O   87.605  17.640   5.616 1.00 . B B . 168 GLU OE2  1 1 
       12 19221 3 2  1 ZN  ZN   ZN  74.823   6.563   0.757 1.00 . C A . 201 ZN  ZN   1 1 
       12 19222 4 2  1 ZN  ZN   ZN  66.652  -1.162   3.674 1.00 . D A . 202 ZN  ZN   1 1 
       12 19223 5 2  1 ZN  ZN   ZN  87.420  -4.107  -2.687 1.00 . E B . 201 ZN  ZN   1 1 
       12 19224 6 2  1 ZN  ZN   ZN  93.439  -3.119   7.713 1.00 . F B . 202 ZN  ZN   1 1 
       13 19225 1 1  1 GLY C    C   62.654 -11.997 -17.532 1.00 . A A . 118 GLY C    1 1 
       13 19226 1 1  1 GLY CA   C   62.004 -13.380 -17.459 1.00 . A A . 118 GLY CA   1 1 
       13 19227 1 1  1 GLY H1   H   62.548 -15.168 -18.380 1.00 . A A . 118 GLY H1   1 1 
       13 19228 1 1  1 GLY H2   H   63.408 -14.833 -16.953 1.00 . A A . 118 GLY H2   1 1 
       13 19229 1 1  1 GLY H3   H   63.768 -13.989 -18.383 1.00 . A A . 118 GLY H3   1 1 
       13 19230 1 1  1 GLY HA2  H   61.175 -13.425 -18.150 1.00 . A A . 118 GLY HA2  1 1 
       13 19231 1 1  1 GLY HA3  H   61.647 -13.558 -16.456 1.00 . A A . 118 GLY HA3  1 1 
       13 19232 1 1  1 GLY N    N   63.008 -14.421 -17.821 1.00 . A A . 118 GLY N    1 1 
       13 19233 1 1  1 GLY O    O   62.622 -11.236 -16.585 1.00 . A A . 118 GLY O    1 1 
       13 19234 1 1  2 SER C    C   64.226 -10.046 -20.246 1.00 . A A . 119 SER C    1 1 
       13 19235 1 1  2 SER CA   C   63.895 -10.329 -18.779 1.00 . A A . 119 SER CA   1 1 
       13 19236 1 1  2 SER CB   C   65.177 -10.431 -17.951 1.00 . A A . 119 SER CB   1 1 
       13 19237 1 1  2 SER H    H   63.259 -12.293 -19.399 1.00 . A A . 119 SER H    1 1 
       13 19238 1 1  2 SER HA   H   63.258  -9.558 -18.379 1.00 . A A . 119 SER HA   1 1 
       13 19239 1 1  2 SER HB2  H   65.897  -9.711 -18.312 1.00 . A A . 119 SER HB2  1 1 
       13 19240 1 1  2 SER HB3  H   64.953 -10.227 -16.915 1.00 . A A . 119 SER HB3  1 1 
       13 19241 1 1  2 SER HG   H   65.555 -12.043 -18.968 1.00 . A A . 119 SER HG   1 1 
       13 19242 1 1  2 SER N    N   63.244 -11.665 -18.647 1.00 . A A . 119 SER N    1 1 
       13 19243 1 1  2 SER O    O   64.485 -10.947 -21.019 1.00 . A A . 119 SER O    1 1 
       13 19244 1 1  2 SER OG   O   65.715 -11.738 -18.071 1.00 . A A . 119 SER OG   1 1 
       13 19245 1 1  3 ARG C    C   65.313  -7.148 -22.130 1.00 . A A . 120 ARG C    1 1 
       13 19246 1 1  3 ARG CA   C   64.531  -8.462 -22.055 1.00 . A A . 120 ARG CA   1 1 
       13 19247 1 1  3 ARG CB   C   63.171  -8.315 -22.736 1.00 . A A . 120 ARG CB   1 1 
       13 19248 1 1  3 ARG CD   C   61.723  -9.134 -24.601 1.00 . A A . 120 ARG CD   1 1 
       13 19249 1 1  3 ARG CG   C   63.065  -9.315 -23.889 1.00 . A A . 120 ARG CG   1 1 
       13 19250 1 1  3 ARG CZ   C   59.950 -10.693 -25.140 1.00 . A A . 120 ARG CZ   1 1 
       13 19251 1 1  3 ARG H    H   64.007  -8.088 -19.998 1.00 . A A . 120 ARG H    1 1 
       13 19252 1 1  3 ARG HA   H   65.090  -9.261 -22.519 1.00 . A A . 120 ARG HA   1 1 
       13 19253 1 1  3 ARG HB2  H   62.387  -8.509 -22.020 1.00 . A A . 120 ARG HB2  1 1 
       13 19254 1 1  3 ARG HB3  H   63.067  -7.311 -23.121 1.00 . A A . 120 ARG HB3  1 1 
       13 19255 1 1  3 ARG HD2  H   61.148  -8.355 -24.124 1.00 . A A . 120 ARG HD2  1 1 
       13 19256 1 1  3 ARG HD3  H   61.879  -8.902 -25.644 1.00 . A A . 120 ARG HD3  1 1 
       13 19257 1 1  3 ARG HE   H   61.396 -11.127 -23.852 1.00 . A A . 120 ARG HE   1 1 
       13 19258 1 1  3 ARG HG2  H   63.870  -9.143 -24.590 1.00 . A A . 120 ARG HG2  1 1 
       13 19259 1 1  3 ARG HG3  H   63.136 -10.320 -23.502 1.00 . A A . 120 ARG HG3  1 1 
       13 19260 1 1  3 ARG HH11 H   60.729 -10.096 -26.886 1.00 . A A . 120 ARG HH11 1 1 
       13 19261 1 1  3 ARG HH12 H   59.089 -10.650 -26.948 1.00 . A A . 120 ARG HH12 1 1 
       13 19262 1 1  3 ARG HH21 H   58.920 -11.347 -23.554 1.00 . A A . 120 ARG HH21 1 1 
       13 19263 1 1  3 ARG HH22 H   58.064 -11.358 -25.060 1.00 . A A . 120 ARG HH22 1 1 
       13 19264 1 1  3 ARG N    N   64.218  -8.800 -20.637 1.00 . A A . 120 ARG N    1 1 
       13 19265 1 1  3 ARG NE   N   61.035 -10.447 -24.458 1.00 . A A . 120 ARG NE   1 1 
       13 19266 1 1  3 ARG NH1  N   59.921 -10.461 -26.424 1.00 . A A . 120 ARG NH1  1 1 
       13 19267 1 1  3 ARG NH2  N   58.896 -11.169 -24.539 1.00 . A A . 120 ARG NH2  1 1 
       13 19268 1 1  3 ARG O    O   64.857  -6.118 -21.675 1.00 . A A . 120 ARG O    1 1 
       13 19269 1 1  4 GLN C    C   67.487  -5.284 -21.439 1.00 . A A . 121 GLN C    1 1 
       13 19270 1 1  4 GLN CA   C   67.302  -5.931 -22.815 1.00 . A A . 121 GLN CA   1 1 
       13 19271 1 1  4 GLN CB   C   66.500  -5.012 -23.737 1.00 . A A . 121 GLN CB   1 1 
       13 19272 1 1  4 GLN CD   C   67.727  -3.489 -25.292 1.00 . A A . 121 GLN CD   1 1 
       13 19273 1 1  4 GLN CG   C   67.214  -3.665 -23.861 1.00 . A A . 121 GLN CG   1 1 
       13 19274 1 1  4 GLN H    H   66.831  -8.020 -23.065 1.00 . A A . 121 GLN H    1 1 
       13 19275 1 1  4 GLN HA   H   68.261  -6.150 -23.259 1.00 . A A . 121 GLN HA   1 1 
       13 19276 1 1  4 GLN HB2  H   66.417  -5.466 -24.714 1.00 . A A . 121 GLN HB2  1 1 
       13 19277 1 1  4 GLN HB3  H   65.514  -4.861 -23.327 1.00 . A A . 121 GLN HB3  1 1 
       13 19278 1 1  4 GLN HE21 H   69.374  -2.531 -24.733 1.00 . A A . 121 GLN HE21 1 1 
       13 19279 1 1  4 GLN HE22 H   69.197  -2.756 -26.407 1.00 . A A . 121 GLN HE22 1 1 
       13 19280 1 1  4 GLN HG2  H   66.524  -2.868 -23.625 1.00 . A A . 121 GLN HG2  1 1 
       13 19281 1 1  4 GLN HG3  H   68.047  -3.634 -23.174 1.00 . A A . 121 GLN HG3  1 1 
       13 19282 1 1  4 GLN N    N   66.486  -7.177 -22.703 1.00 . A A . 121 GLN N    1 1 
       13 19283 1 1  4 GLN NE2  N   68.859  -2.874 -25.495 1.00 . A A . 121 GLN NE2  1 1 
       13 19284 1 1  4 GLN O    O   66.606  -4.621 -20.928 1.00 . A A . 121 GLN O    1 1 
       13 19285 1 1  4 GLN OE1  O   67.089  -3.914 -26.235 1.00 . A A . 121 GLN OE1  1 1 
       13 19286 1 1  5 ILE C    C   68.891  -3.332 -19.602 1.00 . A A . 122 ILE C    1 1 
       13 19287 1 1  5 ILE CA   C   68.875  -4.860 -19.495 1.00 . A A . 122 ILE CA   1 1 
       13 19288 1 1  5 ILE CB   C   70.247  -5.381 -19.067 1.00 . A A . 122 ILE CB   1 1 
       13 19289 1 1  5 ILE CD1  C   72.060  -3.677 -19.311 1.00 . A A . 122 ILE CD1  1 1 
       13 19290 1 1  5 ILE CG1  C   71.321  -4.823 -20.004 1.00 . A A . 122 ILE CG1  1 1 
       13 19291 1 1  5 ILE CG2  C   70.256  -6.909 -19.134 1.00 . A A . 122 ILE CG2  1 1 
       13 19292 1 1  5 ILE H    H   69.331  -6.002 -21.265 1.00 . A A . 122 ILE H    1 1 
       13 19293 1 1  5 ILE HA   H   68.122  -5.182 -18.793 1.00 . A A . 122 ILE HA   1 1 
       13 19294 1 1  5 ILE HB   H   70.453  -5.064 -18.055 1.00 . A A . 122 ILE HB   1 1 
       13 19295 1 1  5 ILE HD11 H   71.348  -3.056 -18.785 1.00 . A A . 122 ILE HD11 1 1 
       13 19296 1 1  5 ILE HD12 H   72.578  -3.084 -20.049 1.00 . A A . 122 ILE HD12 1 1 
       13 19297 1 1  5 ILE HD13 H   72.772  -4.081 -18.607 1.00 . A A . 122 ILE HD13 1 1 
       13 19298 1 1  5 ILE HG12 H   72.023  -5.606 -20.252 1.00 . A A . 122 ILE HG12 1 1 
       13 19299 1 1  5 ILE HG13 H   70.855  -4.457 -20.907 1.00 . A A . 122 ILE HG13 1 1 
       13 19300 1 1  5 ILE HG21 H   71.052  -7.237 -19.787 1.00 . A A . 122 ILE HG21 1 1 
       13 19301 1 1  5 ILE HG22 H   69.308  -7.259 -19.518 1.00 . A A . 122 ILE HG22 1 1 
       13 19302 1 1  5 ILE HG23 H   70.413  -7.312 -18.144 1.00 . A A . 122 ILE HG23 1 1 
       13 19303 1 1  5 ILE N    N   68.631  -5.467 -20.836 1.00 . A A . 122 ILE N    1 1 
       13 19304 1 1  5 ILE O    O   69.206  -2.777 -20.636 1.00 . A A . 122 ILE O    1 1 
       13 19305 1 1  6 VAL C    C   69.179  -0.587 -17.313 1.00 . A A . 123 VAL C    1 1 
       13 19306 1 1  6 VAL CA   C   68.550  -1.158 -18.586 1.00 . A A . 123 VAL CA   1 1 
       13 19307 1 1  6 VAL CB   C   67.074  -0.768 -18.675 1.00 . A A . 123 VAL CB   1 1 
       13 19308 1 1  6 VAL CG1  C   66.410  -1.540 -19.817 1.00 . A A . 123 VAL CG1  1 1 
       13 19309 1 1  6 VAL CG2  C   66.375  -1.107 -17.357 1.00 . A A . 123 VAL CG2  1 1 
       13 19310 1 1  6 VAL H    H   68.301  -3.116 -17.719 1.00 . A A . 123 VAL H    1 1 
       13 19311 1 1  6 VAL HA   H   69.076  -0.806 -19.459 1.00 . A A . 123 VAL HA   1 1 
       13 19312 1 1  6 VAL HB   H   66.992   0.293 -18.863 1.00 . A A . 123 VAL HB   1 1 
       13 19313 1 1  6 VAL HG11 H   65.421  -1.145 -19.991 1.00 . A A . 123 VAL HG11 1 1 
       13 19314 1 1  6 VAL HG12 H   66.340  -2.585 -19.552 1.00 . A A . 123 VAL HG12 1 1 
       13 19315 1 1  6 VAL HG13 H   67.004  -1.436 -20.713 1.00 . A A . 123 VAL HG13 1 1 
       13 19316 1 1  6 VAL HG21 H   66.632  -0.369 -16.613 1.00 . A A . 123 VAL HG21 1 1 
       13 19317 1 1  6 VAL HG22 H   66.695  -2.083 -17.021 1.00 . A A . 123 VAL HG22 1 1 
       13 19318 1 1  6 VAL HG23 H   65.306  -1.111 -17.507 1.00 . A A . 123 VAL HG23 1 1 
       13 19319 1 1  6 VAL N    N   68.553  -2.649 -18.543 1.00 . A A . 123 VAL N    1 1 
       13 19320 1 1  6 VAL O    O   69.220  -1.233 -16.285 1.00 . A A . 123 VAL O    1 1 
       13 19321 1 1  7 ASP C    C   71.435   0.354 -15.654 1.00 . A A . 124 ASP C    1 1 
       13 19322 1 1  7 ASP CA   C   70.294   1.233 -16.167 1.00 . A A . 124 ASP CA   1 1 
       13 19323 1 1  7 ASP CB   C   69.169   1.310 -15.135 1.00 . A A . 124 ASP CB   1 1 
       13 19324 1 1  7 ASP CG   C   68.993   2.759 -14.678 1.00 . A A . 124 ASP CG   1 1 
       13 19325 1 1  7 ASP H    H   69.624   1.125 -18.213 1.00 . A A . 124 ASP H    1 1 
       13 19326 1 1  7 ASP HA   H   70.654   2.224 -16.392 1.00 . A A . 124 ASP HA   1 1 
       13 19327 1 1  7 ASP HB2  H   68.249   0.957 -15.579 1.00 . A A . 124 ASP HB2  1 1 
       13 19328 1 1  7 ASP HB3  H   69.419   0.692 -14.285 1.00 . A A . 124 ASP HB3  1 1 
       13 19329 1 1  7 ASP N    N   69.668   0.620 -17.374 1.00 . A A . 124 ASP N    1 1 
       13 19330 1 1  7 ASP O    O   71.234  -0.537 -14.853 1.00 . A A . 124 ASP O    1 1 
       13 19331 1 1  7 ASP OD1  O   69.978   3.358 -14.280 1.00 . A A . 124 ASP OD1  1 1 
       13 19332 1 1  7 ASP OD2  O   67.876   3.245 -14.733 1.00 . A A . 124 ASP OD2  1 1 
       13 19333 1 1  8 ALA C    C   74.575   0.540 -14.572 1.00 . A A . 125 ALA C    1 1 
       13 19334 1 1  8 ALA CA   C   73.788  -0.221 -15.643 1.00 . A A . 125 ALA CA   1 1 
       13 19335 1 1  8 ALA CB   C   74.646  -0.436 -16.889 1.00 . A A . 125 ALA CB   1 1 
       13 19336 1 1  8 ALA H    H   72.774   1.323 -16.752 1.00 . A A . 125 ALA H    1 1 
       13 19337 1 1  8 ALA HA   H   73.448  -1.170 -15.260 1.00 . A A . 125 ALA HA   1 1 
       13 19338 1 1  8 ALA HB1  H   75.428   0.308 -16.920 1.00 . A A . 125 ALA HB1  1 1 
       13 19339 1 1  8 ALA HB2  H   74.028  -0.347 -17.770 1.00 . A A . 125 ALA HB2  1 1 
       13 19340 1 1  8 ALA HB3  H   75.087  -1.421 -16.857 1.00 . A A . 125 ALA HB3  1 1 
       13 19341 1 1  8 ALA N    N   72.633   0.599 -16.106 1.00 . A A . 125 ALA N    1 1 
       13 19342 1 1  8 ALA O    O   75.788   0.594 -14.600 1.00 . A A . 125 ALA O    1 1 
       13 19343 1 1  9 GLN C    C   74.255   1.314 -11.182 1.00 . A A . 126 GLN C    1 1 
       13 19344 1 1  9 GLN CA   C   74.600   1.887 -12.559 1.00 . A A . 126 GLN CA   1 1 
       13 19345 1 1  9 GLN CB   C   74.087   3.322 -12.684 1.00 . A A . 126 GLN CB   1 1 
       13 19346 1 1  9 GLN CD   C   74.020   5.286 -14.227 1.00 . A A . 126 GLN CD   1 1 
       13 19347 1 1  9 GLN CG   C   74.780   4.010 -13.863 1.00 . A A . 126 GLN CG   1 1 
       13 19348 1 1  9 GLN H    H   72.913   1.075 -13.625 1.00 . A A . 126 GLN H    1 1 
       13 19349 1 1  9 GLN HA   H   75.666   1.862 -12.722 1.00 . A A . 126 GLN HA   1 1 
       13 19350 1 1  9 GLN HB2  H   73.020   3.311 -12.851 1.00 . A A . 126 GLN HB2  1 1 
       13 19351 1 1  9 GLN HB3  H   74.305   3.863 -11.775 1.00 . A A . 126 GLN HB3  1 1 
       13 19352 1 1  9 GLN HE21 H   72.490   4.313 -15.035 1.00 . A A . 126 GLN HE21 1 1 
       13 19353 1 1  9 GLN HE22 H   72.368   6.006 -15.062 1.00 . A A . 126 GLN HE22 1 1 
       13 19354 1 1  9 GLN HG2  H   75.794   4.260 -13.588 1.00 . A A . 126 GLN HG2  1 1 
       13 19355 1 1  9 GLN HG3  H   74.792   3.343 -14.712 1.00 . A A . 126 GLN HG3  1 1 
       13 19356 1 1  9 GLN N    N   73.891   1.129 -13.629 1.00 . A A . 126 GLN N    1 1 
       13 19357 1 1  9 GLN NE2  N   72.863   5.193 -14.824 1.00 . A A . 126 GLN NE2  1 1 
       13 19358 1 1  9 GLN O    O   73.162   1.492 -10.680 1.00 . A A . 126 GLN O    1 1 
       13 19359 1 1  9 GLN OE1  O   74.483   6.378 -13.967 1.00 . A A . 126 GLN OE1  1 1 
       13 19360 1 1 10 ALA C    C   75.635   0.855  -8.146 1.00 . A A . 127 ALA C    1 1 
       13 19361 1 1 10 ALA CA   C   74.905   0.046  -9.222 1.00 . A A . 127 ALA CA   1 1 
       13 19362 1 1 10 ALA CB   C   75.453  -1.380  -9.287 1.00 . A A . 127 ALA CB   1 1 
       13 19363 1 1 10 ALA H    H   76.054   0.497 -10.988 1.00 . A A . 127 ALA H    1 1 
       13 19364 1 1 10 ALA HA   H   73.845   0.027  -9.026 1.00 . A A . 127 ALA HA   1 1 
       13 19365 1 1 10 ALA HB1  H   76.442  -1.406  -8.853 1.00 . A A . 127 ALA HB1  1 1 
       13 19366 1 1 10 ALA HB2  H   75.502  -1.700 -10.316 1.00 . A A . 127 ALA HB2  1 1 
       13 19367 1 1 10 ALA HB3  H   74.801  -2.041  -8.735 1.00 . A A . 127 ALA HB3  1 1 
       13 19368 1 1 10 ALA N    N   75.178   0.627 -10.567 1.00 . A A . 127 ALA N    1 1 
       13 19369 1 1 10 ALA O    O   76.736   0.530  -7.749 1.00 . A A . 127 ALA O    1 1 
       13 19370 1 1 11 VAL C    C   74.652   3.350  -5.692 1.00 . A A . 128 VAL C    1 1 
       13 19371 1 1 11 VAL CA   C   75.694   2.748  -6.635 1.00 . A A . 128 VAL CA   1 1 
       13 19372 1 1 11 VAL CB   C   76.420   3.848  -7.407 1.00 . A A . 128 VAL CB   1 1 
       13 19373 1 1 11 VAL CG1  C   77.698   3.278  -8.021 1.00 . A A . 128 VAL CG1  1 1 
       13 19374 1 1 11 VAL CG2  C   75.510   4.381  -8.515 1.00 . A A . 128 VAL CG2  1 1 
       13 19375 1 1 11 VAL H    H   74.147   2.163  -8.015 1.00 . A A . 128 VAL H    1 1 
       13 19376 1 1 11 VAL HA   H   76.408   2.160  -6.080 1.00 . A A . 128 VAL HA   1 1 
       13 19377 1 1 11 VAL HB   H   76.673   4.650  -6.732 1.00 . A A . 128 VAL HB   1 1 
       13 19378 1 1 11 VAL HG11 H   78.177   2.623  -7.308 1.00 . A A . 128 VAL HG11 1 1 
       13 19379 1 1 11 VAL HG12 H   78.368   4.087  -8.275 1.00 . A A . 128 VAL HG12 1 1 
       13 19380 1 1 11 VAL HG13 H   77.452   2.720  -8.913 1.00 . A A . 128 VAL HG13 1 1 
       13 19381 1 1 11 VAL HG21 H   75.404   3.631  -9.285 1.00 . A A . 128 VAL HG21 1 1 
       13 19382 1 1 11 VAL HG22 H   75.944   5.274  -8.939 1.00 . A A . 128 VAL HG22 1 1 
       13 19383 1 1 11 VAL HG23 H   74.538   4.612  -8.103 1.00 . A A . 128 VAL HG23 1 1 
       13 19384 1 1 11 VAL N    N   75.033   1.914  -7.678 1.00 . A A . 128 VAL N    1 1 
       13 19385 1 1 11 VAL O    O   73.480   3.415  -6.006 1.00 . A A . 128 VAL O    1 1 
       13 19386 1 1 12 CYS C    C   73.189   5.382  -4.245 1.00 . A A . 129 CYS C    1 1 
       13 19387 1 1 12 CYS CA   C   74.111   4.375  -3.555 1.00 . A A . 129 CYS CA   1 1 
       13 19388 1 1 12 CYS CB   C   74.981   5.080  -2.514 1.00 . A A . 129 CYS CB   1 1 
       13 19389 1 1 12 CYS H    H   76.026   3.714  -4.303 1.00 . A A . 129 CYS H    1 1 
       13 19390 1 1 12 CYS HA   H   73.529   3.602  -3.084 1.00 . A A . 129 CYS HA   1 1 
       13 19391 1 1 12 CYS HB2  H   75.738   4.400  -2.159 1.00 . A A . 129 CYS HB2  1 1 
       13 19392 1 1 12 CYS HB3  H   75.454   5.941  -2.964 1.00 . A A . 129 CYS HB3  1 1 
       13 19393 1 1 12 CYS N    N   75.073   3.783  -4.533 1.00 . A A . 129 CYS N    1 1 
       13 19394 1 1 12 CYS O    O   73.511   5.924  -5.285 1.00 . A A . 129 CYS O    1 1 
       13 19395 1 1 12 CYS SG   S   73.950   5.613  -1.127 1.00 . A A . 129 CYS SG   1 1 
       13 19396 1 1 13 THR C    C   71.455   8.030  -3.854 1.00 . A A . 130 THR C    1 1 
       13 19397 1 1 13 THR CA   C   71.103   6.607  -4.294 1.00 . A A . 130 THR CA   1 1 
       13 19398 1 1 13 THR CB   C   69.719   6.209  -3.774 1.00 . A A . 130 THR CB   1 1 
       13 19399 1 1 13 THR CG2  C   69.618   6.533  -2.283 1.00 . A A . 130 THR CG2  1 1 
       13 19400 1 1 13 THR H    H   71.807   5.188  -2.835 1.00 . A A . 130 THR H    1 1 
       13 19401 1 1 13 THR HA   H   71.133   6.524  -5.367 1.00 . A A . 130 THR HA   1 1 
       13 19402 1 1 13 THR HB   H   69.570   5.151  -3.920 1.00 . A A . 130 THR HB   1 1 
       13 19403 1 1 13 THR HG1  H   67.887   6.812  -4.029 1.00 . A A . 130 THR HG1  1 1 
       13 19404 1 1 13 THR HG21 H   69.573   7.603  -2.148 1.00 . A A . 130 THR HG21 1 1 
       13 19405 1 1 13 THR HG22 H   70.484   6.141  -1.770 1.00 . A A . 130 THR HG22 1 1 
       13 19406 1 1 13 THR HG23 H   68.724   6.081  -1.878 1.00 . A A . 130 THR HG23 1 1 
       13 19407 1 1 13 THR N    N   72.045   5.636  -3.673 1.00 . A A . 130 THR N    1 1 
       13 19408 1 1 13 THR O    O   71.271   8.982  -4.587 1.00 . A A . 130 THR O    1 1 
       13 19409 1 1 13 THR OG1  O   68.723   6.932  -4.486 1.00 . A A . 130 THR OG1  1 1 
       13 19410 1 1 14 ARG C    C   73.767   9.877  -2.595 1.00 . A A . 131 ARG C    1 1 
       13 19411 1 1 14 ARG CA   C   72.334   9.540  -2.173 1.00 . A A . 131 ARG CA   1 1 
       13 19412 1 1 14 ARG CB   C   72.228   9.455  -0.650 1.00 . A A . 131 ARG CB   1 1 
       13 19413 1 1 14 ARG CD   C   71.632  11.386   0.823 1.00 . A A . 131 ARG CD   1 1 
       13 19414 1 1 14 ARG CG   C   72.738  10.758  -0.029 1.00 . A A . 131 ARG CG   1 1 
       13 19415 1 1 14 ARG CZ   C   71.296  13.755   1.193 1.00 . A A . 131 ARG CZ   1 1 
       13 19416 1 1 14 ARG H    H   72.108   7.400  -2.088 1.00 . A A . 131 ARG H    1 1 
       13 19417 1 1 14 ARG HA   H   71.645  10.279  -2.551 1.00 . A A . 131 ARG HA   1 1 
       13 19418 1 1 14 ARG HB2  H   71.197   9.301  -0.370 1.00 . A A . 131 ARG HB2  1 1 
       13 19419 1 1 14 ARG HB3  H   72.825   8.628  -0.293 1.00 . A A . 131 ARG HB3  1 1 
       13 19420 1 1 14 ARG HD2  H   70.696  10.870   0.665 1.00 . A A . 131 ARG HD2  1 1 
       13 19421 1 1 14 ARG HD3  H   71.905  11.362   1.868 1.00 . A A . 131 ARG HD3  1 1 
       13 19422 1 1 14 ARG HE   H   71.651  12.997  -0.607 1.00 . A A . 131 ARG HE   1 1 
       13 19423 1 1 14 ARG HG2  H   73.596  10.549   0.591 1.00 . A A . 131 ARG HG2  1 1 
       13 19424 1 1 14 ARG HG3  H   73.019  11.445  -0.815 1.00 . A A . 131 ARG HG3  1 1 
       13 19425 1 1 14 ARG HH11 H   69.356  13.304   1.393 1.00 . A A . 131 ARG HH11 1 1 
       13 19426 1 1 14 ARG HH12 H   69.911  14.656   2.324 1.00 . A A . 131 ARG HH12 1 1 
       13 19427 1 1 14 ARG HH21 H   73.182  14.430   1.192 1.00 . A A . 131 ARG HH21 1 1 
       13 19428 1 1 14 ARG HH22 H   72.077  15.292   2.212 1.00 . A A . 131 ARG HH22 1 1 
       13 19429 1 1 14 ARG N    N   71.966   8.182  -2.662 1.00 . A A . 131 ARG N    1 1 
       13 19430 1 1 14 ARG NE   N   71.535  12.793   0.344 1.00 . A A . 131 ARG NE   1 1 
       13 19431 1 1 14 ARG NH1  N   70.095  13.917   1.675 1.00 . A A . 131 ARG NH1  1 1 
       13 19432 1 1 14 ARG NH2  N   72.260  14.555   1.562 1.00 . A A . 131 ARG NH2  1 1 
       13 19433 1 1 14 ARG O    O   74.039  10.939  -3.118 1.00 . A A . 131 ARG O    1 1 
       13 19434 1 1 15 CYS C    C   76.295   8.965  -4.256 1.00 . A A . 132 CYS C    1 1 
       13 19435 1 1 15 CYS CA   C   76.101   9.240  -2.763 1.00 . A A . 132 CYS CA   1 1 
       13 19436 1 1 15 CYS CB   C   76.929   8.261  -1.930 1.00 . A A . 132 CYS CB   1 1 
       13 19437 1 1 15 CYS H    H   74.445   8.125  -1.952 1.00 . A A . 132 CYS H    1 1 
       13 19438 1 1 15 CYS HA   H   76.377  10.255  -2.524 1.00 . A A . 132 CYS HA   1 1 
       13 19439 1 1 15 CYS HB2  H   76.722   7.251  -2.252 1.00 . A A . 132 CYS HB2  1 1 
       13 19440 1 1 15 CYS HB3  H   77.979   8.473  -2.065 1.00 . A A . 132 CYS HB3  1 1 
       13 19441 1 1 15 CYS N    N   74.686   8.976  -2.374 1.00 . A A . 132 CYS N    1 1 
       13 19442 1 1 15 CYS O    O   77.155   9.536  -4.895 1.00 . A A . 132 CYS O    1 1 
       13 19443 1 1 15 CYS SG   S   76.493   8.437  -0.182 1.00 . A A . 132 CYS SG   1 1 
       13 19444 1 1 16 LYS C    C   76.948   7.042  -6.541 1.00 . A A . 133 LYS C    1 1 
       13 19445 1 1 16 LYS CA   C   75.624   7.768  -6.263 1.00 . A A . 133 LYS CA   1 1 
       13 19446 1 1 16 LYS CB   C   75.526   9.131  -6.983 1.00 . A A . 133 LYS CB   1 1 
       13 19447 1 1 16 LYS CD   C   77.009   9.123  -9.004 1.00 . A A . 133 LYS CD   1 1 
       13 19448 1 1 16 LYS CE   C   78.483   8.877  -9.333 1.00 . A A . 133 LYS CE   1 1 
       13 19449 1 1 16 LYS CG   C   76.881   9.588  -7.552 1.00 . A A . 133 LYS CG   1 1 
       13 19450 1 1 16 LYS H    H   74.813   7.647  -4.270 1.00 . A A . 133 LYS H    1 1 
       13 19451 1 1 16 LYS HA   H   74.799   7.143  -6.566 1.00 . A A . 133 LYS HA   1 1 
       13 19452 1 1 16 LYS HB2  H   74.817   9.048  -7.793 1.00 . A A . 133 LYS HB2  1 1 
       13 19453 1 1 16 LYS HB3  H   75.172   9.873  -6.283 1.00 . A A . 133 LYS HB3  1 1 
       13 19454 1 1 16 LYS HD2  H   76.452   8.208  -9.141 1.00 . A A . 133 LYS HD2  1 1 
       13 19455 1 1 16 LYS HD3  H   76.616   9.885  -9.661 1.00 . A A . 133 LYS HD3  1 1 
       13 19456 1 1 16 LYS HE2  H   79.109   9.584  -8.808 1.00 . A A . 133 LYS HE2  1 1 
       13 19457 1 1 16 LYS HE3  H   78.762   7.865  -9.077 1.00 . A A . 133 LYS HE3  1 1 
       13 19458 1 1 16 LYS HG2  H   76.929  10.667  -7.523 1.00 . A A . 133 LYS HG2  1 1 
       13 19459 1 1 16 LYS HG3  H   77.691   9.186  -6.967 1.00 . A A . 133 LYS HG3  1 1 
       13 19460 1 1 16 LYS HZ1  H   79.361   8.510 -11.184 1.00 . A A . 133 LYS HZ1  1 1 
       13 19461 1 1 16 LYS HZ2  H   78.773  10.093 -10.998 1.00 . A A . 133 LYS HZ2  1 1 
       13 19462 1 1 16 LYS HZ3  H   77.693   8.807 -11.258 1.00 . A A . 133 LYS HZ3  1 1 
       13 19463 1 1 16 LYS N    N   75.498   8.093  -4.811 1.00 . A A . 133 LYS N    1 1 
       13 19464 1 1 16 LYS NZ   N   78.585   9.088 -10.805 1.00 . A A . 133 LYS NZ   1 1 
       13 19465 1 1 16 LYS O    O   77.336   6.853  -7.675 1.00 . A A . 133 LYS O    1 1 
       13 19466 1 1 17 GLU C    C   79.498   5.417  -4.395 1.00 . A A . 134 GLU C    1 1 
       13 19467 1 1 17 GLU CA   C   78.930   5.900  -5.730 1.00 . A A . 134 GLU CA   1 1 
       13 19468 1 1 17 GLU CB   C   79.865   6.934  -6.357 1.00 . A A . 134 GLU CB   1 1 
       13 19469 1 1 17 GLU CD   C   80.376   9.374  -6.178 1.00 . A A . 134 GLU CD   1 1 
       13 19470 1 1 17 GLU CG   C   80.057   8.102  -5.389 1.00 . A A . 134 GLU CG   1 1 
       13 19471 1 1 17 GLU H    H   77.311   6.768  -4.604 1.00 . A A . 134 GLU H    1 1 
       13 19472 1 1 17 GLU HA   H   78.791   5.070  -6.406 1.00 . A A . 134 GLU HA   1 1 
       13 19473 1 1 17 GLU HB2  H   80.821   6.477  -6.563 1.00 . A A . 134 GLU HB2  1 1 
       13 19474 1 1 17 GLU HB3  H   79.435   7.298  -7.277 1.00 . A A . 134 GLU HB3  1 1 
       13 19475 1 1 17 GLU HG2  H   79.151   8.250  -4.819 1.00 . A A . 134 GLU HG2  1 1 
       13 19476 1 1 17 GLU HG3  H   80.872   7.881  -4.716 1.00 . A A . 134 GLU HG3  1 1 
       13 19477 1 1 17 GLU N    N   77.641   6.621  -5.514 1.00 . A A . 134 GLU N    1 1 
       13 19478 1 1 17 GLU O    O   78.990   5.739  -3.340 1.00 . A A . 134 GLU O    1 1 
       13 19479 1 1 17 GLU OE1  O   81.488   9.479  -6.668 1.00 . A A . 134 GLU OE1  1 1 
       13 19480 1 1 17 GLU OE2  O   79.502  10.219  -6.279 1.00 . A A . 134 GLU OE2  1 1 
       13 19481 1 1 18 SER C    C   80.204   3.201  -2.444 1.00 . A A . 135 SER C    1 1 
       13 19482 1 1 18 SER CA   C   81.167   4.146  -3.171 1.00 . A A . 135 SER CA   1 1 
       13 19483 1 1 18 SER CB   C   81.433   5.401  -2.339 1.00 . A A . 135 SER CB   1 1 
       13 19484 1 1 18 SER H    H   80.946   4.405  -5.301 1.00 . A A . 135 SER H    1 1 
       13 19485 1 1 18 SER HA   H   82.097   3.642  -3.381 1.00 . A A . 135 SER HA   1 1 
       13 19486 1 1 18 SER HB2  H   82.411   5.334  -1.887 1.00 . A A . 135 SER HB2  1 1 
       13 19487 1 1 18 SER HB3  H   81.393   6.270  -2.978 1.00 . A A . 135 SER HB3  1 1 
       13 19488 1 1 18 SER HG   H   80.218   6.445  -1.237 1.00 . A A . 135 SER HG   1 1 
       13 19489 1 1 18 SER N    N   80.554   4.649  -4.436 1.00 . A A . 135 SER N    1 1 
       13 19490 1 1 18 SER O    O   80.205   3.110  -1.233 1.00 . A A . 135 SER O    1 1 
       13 19491 1 1 18 SER OG   O   80.449   5.517  -1.322 1.00 . A A . 135 SER OG   1 1 
       13 19492 1 1 19 ALA C    C   78.466   0.186  -3.208 1.00 . A A . 136 ALA C    1 1 
       13 19493 1 1 19 ALA CA   C   78.426   1.554  -2.520 1.00 . A A . 136 ALA CA   1 1 
       13 19494 1 1 19 ALA CB   C   77.051   2.201  -2.697 1.00 . A A . 136 ALA CB   1 1 
       13 19495 1 1 19 ALA H    H   79.398   2.578  -4.150 1.00 . A A . 136 ALA H    1 1 
       13 19496 1 1 19 ALA HA   H   78.654   1.454  -1.471 1.00 . A A . 136 ALA HA   1 1 
       13 19497 1 1 19 ALA HB1  H   77.167   3.269  -2.791 1.00 . A A . 136 ALA HB1  1 1 
       13 19498 1 1 19 ALA HB2  H   76.434   1.978  -1.838 1.00 . A A . 136 ALA HB2  1 1 
       13 19499 1 1 19 ALA HB3  H   76.581   1.810  -3.587 1.00 . A A . 136 ALA HB3  1 1 
       13 19500 1 1 19 ALA N    N   79.383   2.494  -3.175 1.00 . A A . 136 ALA N    1 1 
       13 19501 1 1 19 ALA O    O   78.496   0.090  -4.419 1.00 . A A . 136 ALA O    1 1 
       13 19502 1 1 20 ASP C    C   77.366  -3.091  -2.481 1.00 . A A . 137 ASP C    1 1 
       13 19503 1 1 20 ASP CA   C   78.498  -2.232  -3.052 1.00 . A A . 137 ASP CA   1 1 
       13 19504 1 1 20 ASP CB   C   79.859  -2.808  -2.661 1.00 . A A . 137 ASP CB   1 1 
       13 19505 1 1 20 ASP CG   C   80.403  -3.661  -3.809 1.00 . A A . 137 ASP CG   1 1 
       13 19506 1 1 20 ASP H    H   78.437  -0.771  -1.469 1.00 . A A . 137 ASP H    1 1 
       13 19507 1 1 20 ASP HA   H   78.419  -2.168  -4.126 1.00 . A A . 137 ASP HA   1 1 
       13 19508 1 1 20 ASP HB2  H   80.547  -2.000  -2.456 1.00 . A A . 137 ASP HB2  1 1 
       13 19509 1 1 20 ASP HB3  H   79.750  -3.420  -1.778 1.00 . A A . 137 ASP HB3  1 1 
       13 19510 1 1 20 ASP N    N   78.463  -0.872  -2.444 1.00 . A A . 137 ASP N    1 1 
       13 19511 1 1 20 ASP O    O   77.477  -4.295  -2.380 1.00 . A A . 137 ASP O    1 1 
       13 19512 1 1 20 ASP OD1  O   80.041  -3.392  -4.943 1.00 . A A . 137 ASP OD1  1 1 
       13 19513 1 1 20 ASP OD2  O   81.170  -4.568  -3.535 1.00 . A A . 137 ASP OD2  1 1 
       13 19514 1 1 21 PHE C    C   73.813  -2.533  -1.804 1.00 . A A . 138 PHE C    1 1 
       13 19515 1 1 21 PHE CA   C   75.137  -3.256  -1.538 1.00 . A A . 138 PHE CA   1 1 
       13 19516 1 1 21 PHE CB   C   75.414  -3.324  -0.036 1.00 . A A . 138 PHE CB   1 1 
       13 19517 1 1 21 PHE CD1  C   75.638  -5.773   0.515 1.00 . A A . 138 PHE CD1  1 1 
       13 19518 1 1 21 PHE CD2  C   77.651  -4.437   0.306 1.00 . A A . 138 PHE CD2  1 1 
       13 19519 1 1 21 PHE CE1  C   76.417  -6.901   0.800 1.00 . A A . 138 PHE CE1  1 1 
       13 19520 1 1 21 PHE CE2  C   78.430  -5.565   0.590 1.00 . A A . 138 PHE CE2  1 1 
       13 19521 1 1 21 PHE CG   C   76.255  -4.541   0.268 1.00 . A A . 138 PHE CG   1 1 
       13 19522 1 1 21 PHE CZ   C   77.813  -6.797   0.837 1.00 . A A . 138 PHE CZ   1 1 
       13 19523 1 1 21 PHE H    H   76.207  -1.503  -2.194 1.00 . A A . 138 PHE H    1 1 
       13 19524 1 1 21 PHE HA   H   75.115  -4.250  -1.956 1.00 . A A . 138 PHE HA   1 1 
       13 19525 1 1 21 PHE HB2  H   75.943  -2.436   0.273 1.00 . A A . 138 PHE HB2  1 1 
       13 19526 1 1 21 PHE HB3  H   74.479  -3.392   0.498 1.00 . A A . 138 PHE HB3  1 1 
       13 19527 1 1 21 PHE HD1  H   74.562  -5.854   0.486 1.00 . A A . 138 PHE HD1  1 1 
       13 19528 1 1 21 PHE HD2  H   78.126  -3.486   0.115 1.00 . A A . 138 PHE HD2  1 1 
       13 19529 1 1 21 PHE HE1  H   75.942  -7.852   0.991 1.00 . A A . 138 PHE HE1  1 1 
       13 19530 1 1 21 PHE HE2  H   79.507  -5.484   0.619 1.00 . A A . 138 PHE HE2  1 1 
       13 19531 1 1 21 PHE HZ   H   78.414  -7.667   1.057 1.00 . A A . 138 PHE HZ   1 1 
       13 19532 1 1 21 PHE N    N   76.277  -2.476  -2.105 1.00 . A A . 138 PHE N    1 1 
       13 19533 1 1 21 PHE O    O   73.778  -1.334  -2.001 1.00 . A A . 138 PHE O    1 1 
       13 19534 1 1 22 TRP C    C   70.319  -3.299  -1.221 1.00 . A A . 139 TRP C    1 1 
       13 19535 1 1 22 TRP CA   C   71.403  -2.607  -2.053 1.00 . A A . 139 TRP CA   1 1 
       13 19536 1 1 22 TRP CB   C   71.146  -2.787  -3.551 1.00 . A A . 139 TRP CB   1 1 
       13 19537 1 1 22 TRP CD1  C   68.785  -3.689  -3.663 1.00 . A A . 139 TRP CD1  1 1 
       13 19538 1 1 22 TRP CD2  C   70.331  -5.249  -4.152 1.00 . A A . 139 TRP CD2  1 1 
       13 19539 1 1 22 TRP CE2  C   69.070  -5.882  -4.251 1.00 . A A . 139 TRP CE2  1 1 
       13 19540 1 1 22 TRP CE3  C   71.480  -6.016  -4.412 1.00 . A A . 139 TRP CE3  1 1 
       13 19541 1 1 22 TRP CG   C   70.124  -3.857  -3.773 1.00 . A A . 139 TRP CG   1 1 
       13 19542 1 1 22 TRP CH2  C   70.105  -7.976  -4.855 1.00 . A A . 139 TRP CH2  1 1 
       13 19543 1 1 22 TRP CZ2  C   68.953  -7.228  -4.599 1.00 . A A . 139 TRP CZ2  1 1 
       13 19544 1 1 22 TRP CZ3  C   71.367  -7.371  -4.763 1.00 . A A . 139 TRP CZ3  1 1 
       13 19545 1 1 22 TRP H    H   72.776  -4.217  -1.641 1.00 . A A . 139 TRP H    1 1 
       13 19546 1 1 22 TRP HA   H   71.447  -1.558  -1.810 1.00 . A A . 139 TRP HA   1 1 
       13 19547 1 1 22 TRP HB2  H   70.786  -1.856  -3.966 1.00 . A A . 139 TRP HB2  1 1 
       13 19548 1 1 22 TRP HB3  H   72.067  -3.064  -4.042 1.00 . A A . 139 TRP HB3  1 1 
       13 19549 1 1 22 TRP HD1  H   68.287  -2.769  -3.396 1.00 . A A . 139 TRP HD1  1 1 
       13 19550 1 1 22 TRP HE1  H   67.191  -5.039  -3.933 1.00 . A A . 139 TRP HE1  1 1 
       13 19551 1 1 22 TRP HE3  H   72.457  -5.560  -4.345 1.00 . A A . 139 TRP HE3  1 1 
       13 19552 1 1 22 TRP HH2  H   70.024  -9.019  -5.124 1.00 . A A . 139 TRP HH2  1 1 
       13 19553 1 1 22 TRP HZ2  H   67.979  -7.689  -4.669 1.00 . A A . 139 TRP HZ2  1 1 
       13 19554 1 1 22 TRP HZ3  H   72.256  -7.951  -4.962 1.00 . A A . 139 TRP HZ3  1 1 
       13 19555 1 1 22 TRP N    N   72.725  -3.252  -1.805 1.00 . A A . 139 TRP N    1 1 
       13 19556 1 1 22 TRP NE1  N   68.159  -4.891  -3.944 1.00 . A A . 139 TRP NE1  1 1 
       13 19557 1 1 22 TRP O    O   70.299  -4.507  -1.090 1.00 . A A . 139 TRP O    1 1 
       13 19558 1 1 23 CYS C    C   67.248  -3.740  -0.716 1.00 . A A . 140 CYS C    1 1 
       13 19559 1 1 23 CYS CA   C   68.343  -3.154   0.177 1.00 . A A . 140 CYS CA   1 1 
       13 19560 1 1 23 CYS CB   C   67.788  -2.003   1.016 1.00 . A A . 140 CYS CB   1 1 
       13 19561 1 1 23 CYS H    H   69.458  -1.569  -0.767 1.00 . A A . 140 CYS H    1 1 
       13 19562 1 1 23 CYS HA   H   68.750  -3.916   0.822 1.00 . A A . 140 CYS HA   1 1 
       13 19563 1 1 23 CYS HB2  H   67.892  -1.077   0.471 1.00 . A A . 140 CYS HB2  1 1 
       13 19564 1 1 23 CYS HB3  H   66.744  -2.182   1.227 1.00 . A A . 140 CYS HB3  1 1 
       13 19565 1 1 23 CYS N    N   69.421  -2.542  -0.652 1.00 . A A . 140 CYS N    1 1 
       13 19566 1 1 23 CYS O    O   66.900  -3.183  -1.739 1.00 . A A . 140 CYS O    1 1 
       13 19567 1 1 23 CYS SG   S   68.707  -1.893   2.572 1.00 . A A . 140 CYS SG   1 1 
       13 19568 1 1 24 PHE C    C   64.277  -4.823  -0.842 1.00 . A A . 141 PHE C    1 1 
       13 19569 1 1 24 PHE CA   C   65.622  -5.485  -1.154 1.00 . A A . 141 PHE CA   1 1 
       13 19570 1 1 24 PHE CB   C   65.607  -6.956  -0.735 1.00 . A A . 141 PHE CB   1 1 
       13 19571 1 1 24 PHE CD1  C   64.446  -8.173  -2.613 1.00 . A A . 141 PHE CD1  1 1 
       13 19572 1 1 24 PHE CD2  C   63.211  -7.723  -0.576 1.00 . A A . 141 PHE CD2  1 1 
       13 19573 1 1 24 PHE CE1  C   63.320  -8.801  -3.157 1.00 . A A . 141 PHE CE1  1 1 
       13 19574 1 1 24 PHE CE2  C   62.084  -8.352  -1.120 1.00 . A A . 141 PHE CE2  1 1 
       13 19575 1 1 24 PHE CG   C   64.392  -7.634  -1.322 1.00 . A A . 141 PHE CG   1 1 
       13 19576 1 1 24 PHE CZ   C   62.140  -8.892  -2.410 1.00 . A A . 141 PHE CZ   1 1 
       13 19577 1 1 24 PHE H    H   66.992  -5.289   0.497 1.00 . A A . 141 PHE H    1 1 
       13 19578 1 1 24 PHE HA   H   65.850  -5.401  -2.204 1.00 . A A . 141 PHE HA   1 1 
       13 19579 1 1 24 PHE HB2  H   66.500  -7.442  -1.097 1.00 . A A . 141 PHE HB2  1 1 
       13 19580 1 1 24 PHE HB3  H   65.571  -7.023   0.342 1.00 . A A . 141 PHE HB3  1 1 
       13 19581 1 1 24 PHE HD1  H   65.357  -8.103  -3.188 1.00 . A A . 141 PHE HD1  1 1 
       13 19582 1 1 24 PHE HD2  H   63.169  -7.308   0.420 1.00 . A A . 141 PHE HD2  1 1 
       13 19583 1 1 24 PHE HE1  H   63.362  -9.218  -4.153 1.00 . A A . 141 PHE HE1  1 1 
       13 19584 1 1 24 PHE HE2  H   61.174  -8.422  -0.544 1.00 . A A . 141 PHE HE2  1 1 
       13 19585 1 1 24 PHE HZ   H   61.271  -9.377  -2.831 1.00 . A A . 141 PHE HZ   1 1 
       13 19586 1 1 24 PHE N    N   66.699  -4.861  -0.333 1.00 . A A . 141 PHE N    1 1 
       13 19587 1 1 24 PHE O    O   63.461  -4.608  -1.716 1.00 . A A . 141 PHE O    1 1 
       13 19588 1 1 25 GLU C    C   62.777  -2.368   0.376 1.00 . A A . 142 GLU C    1 1 
       13 19589 1 1 25 GLU CA   C   62.752  -3.848   0.770 1.00 . A A . 142 GLU CA   1 1 
       13 19590 1 1 25 GLU CB   C   62.656  -3.998   2.289 1.00 . A A . 142 GLU CB   1 1 
       13 19591 1 1 25 GLU CD   C   60.298  -3.406   2.865 1.00 . A A . 142 GLU CD   1 1 
       13 19592 1 1 25 GLU CG   C   61.281  -4.560   2.659 1.00 . A A . 142 GLU CG   1 1 
       13 19593 1 1 25 GLU H    H   64.715  -4.679   1.089 1.00 . A A . 142 GLU H    1 1 
       13 19594 1 1 25 GLU HA   H   61.925  -4.352   0.296 1.00 . A A . 142 GLU HA   1 1 
       13 19595 1 1 25 GLU HB2  H   63.424  -4.674   2.633 1.00 . A A . 142 GLU HB2  1 1 
       13 19596 1 1 25 GLU HB3  H   62.788  -3.034   2.756 1.00 . A A . 142 GLU HB3  1 1 
       13 19597 1 1 25 GLU HG2  H   60.926  -5.196   1.862 1.00 . A A . 142 GLU HG2  1 1 
       13 19598 1 1 25 GLU HG3  H   61.360  -5.133   3.571 1.00 . A A . 142 GLU HG3  1 1 
       13 19599 1 1 25 GLU N    N   64.042  -4.499   0.400 1.00 . A A . 142 GLU N    1 1 
       13 19600 1 1 25 GLU O    O   61.805  -1.830  -0.115 1.00 . A A . 142 GLU O    1 1 
       13 19601 1 1 25 GLU OE1  O   60.466  -2.387   2.216 1.00 . A A . 142 GLU OE1  1 1 
       13 19602 1 1 25 GLU OE2  O   59.393  -3.561   3.669 1.00 . A A . 142 GLU OE2  1 1 
       13 19603 1 1 26 CYS C    C   64.096  -0.106  -1.293 1.00 . A A . 143 CYS C    1 1 
       13 19604 1 1 26 CYS CA   C   63.970  -0.265   0.225 1.00 . A A . 143 CYS CA   1 1 
       13 19605 1 1 26 CYS CB   C   65.233   0.243   0.921 1.00 . A A . 143 CYS CB   1 1 
       13 19606 1 1 26 CYS H    H   64.656  -2.161   0.984 1.00 . A A . 143 CYS H    1 1 
       13 19607 1 1 26 CYS HA   H   63.108   0.270   0.590 1.00 . A A . 143 CYS HA   1 1 
       13 19608 1 1 26 CYS HB2  H   66.091  -0.301   0.553 1.00 . A A . 143 CYS HB2  1 1 
       13 19609 1 1 26 CYS HB3  H   65.359   1.296   0.717 1.00 . A A . 143 CYS HB3  1 1 
       13 19610 1 1 26 CYS N    N   63.882  -1.708   0.587 1.00 . A A . 143 CYS N    1 1 
       13 19611 1 1 26 CYS O    O   63.782   0.928  -1.847 1.00 . A A . 143 CYS O    1 1 
       13 19612 1 1 26 CYS SG   S   65.079  -0.011   2.707 1.00 . A A . 143 CYS SG   1 1 
       13 19613 1 1 27 GLU C    C   65.694   0.075  -3.813 1.00 . A A . 144 GLU C    1 1 
       13 19614 1 1 27 GLU CA   C   64.700  -1.031  -3.450 1.00 . A A . 144 GLU CA   1 1 
       13 19615 1 1 27 GLU CB   C   63.303  -0.686  -3.966 1.00 . A A . 144 GLU CB   1 1 
       13 19616 1 1 27 GLU CD   C   60.996  -1.643  -4.006 1.00 . A A . 144 GLU CD   1 1 
       13 19617 1 1 27 GLU CG   C   62.255  -1.453  -3.157 1.00 . A A . 144 GLU CG   1 1 
       13 19618 1 1 27 GLU H    H   64.804  -1.949  -1.504 1.00 . A A . 144 GLU H    1 1 
       13 19619 1 1 27 GLU HA   H   65.021  -1.976  -3.859 1.00 . A A . 144 GLU HA   1 1 
       13 19620 1 1 27 GLU HB2  H   63.132   0.376  -3.860 1.00 . A A . 144 GLU HB2  1 1 
       13 19621 1 1 27 GLU HB3  H   63.225  -0.959  -5.007 1.00 . A A . 144 GLU HB3  1 1 
       13 19622 1 1 27 GLU HG2  H   62.651  -2.419  -2.879 1.00 . A A . 144 GLU HG2  1 1 
       13 19623 1 1 27 GLU HG3  H   62.008  -0.896  -2.266 1.00 . A A . 144 GLU HG3  1 1 
       13 19624 1 1 27 GLU N    N   64.555  -1.124  -1.969 1.00 . A A . 144 GLU N    1 1 
       13 19625 1 1 27 GLU O    O   65.674   0.609  -4.905 1.00 . A A . 144 GLU O    1 1 
       13 19626 1 1 27 GLU OE1  O   60.648  -0.723  -4.728 1.00 . A A . 144 GLU OE1  1 1 
       13 19627 1 1 27 GLU OE2  O   60.401  -2.704  -3.919 1.00 . A A . 144 GLU OE2  1 1 
       13 19628 1 1 28 GLN C    C   68.965   1.039  -2.796 1.00 . A A . 145 GLN C    1 1 
       13 19629 1 1 28 GLN CA   C   67.559   1.496  -3.198 1.00 . A A . 145 GLN CA   1 1 
       13 19630 1 1 28 GLN CB   C   67.118   2.687  -2.346 1.00 . A A . 145 GLN CB   1 1 
       13 19631 1 1 28 GLN CD   C   66.935   3.572  -0.018 1.00 . A A . 145 GLN CD   1 1 
       13 19632 1 1 28 GLN CG   C   67.438   2.409  -0.876 1.00 . A A . 145 GLN CG   1 1 
       13 19633 1 1 28 GLN H    H   66.564  -0.018  -2.031 1.00 . A A . 145 GLN H    1 1 
       13 19634 1 1 28 GLN HA   H   67.532   1.761  -4.243 1.00 . A A . 145 GLN HA   1 1 
       13 19635 1 1 28 GLN HB2  H   67.644   3.573  -2.668 1.00 . A A . 145 GLN HB2  1 1 
       13 19636 1 1 28 GLN HB3  H   66.054   2.837  -2.461 1.00 . A A . 145 GLN HB3  1 1 
       13 19637 1 1 28 GLN HE21 H   65.076   3.460  -0.703 1.00 . A A . 145 GLN HE21 1 1 
       13 19638 1 1 28 GLN HE22 H   65.352   4.676   0.447 1.00 . A A . 145 GLN HE22 1 1 
       13 19639 1 1 28 GLN HG2  H   66.951   1.496  -0.567 1.00 . A A . 145 GLN HG2  1 1 
       13 19640 1 1 28 GLN HG3  H   68.506   2.307  -0.753 1.00 . A A . 145 GLN HG3  1 1 
       13 19641 1 1 28 GLN N    N   66.564   0.424  -2.905 1.00 . A A . 145 GLN N    1 1 
       13 19642 1 1 28 GLN NE2  N   65.683   3.933  -0.098 1.00 . A A . 145 GLN NE2  1 1 
       13 19643 1 1 28 GLN O    O   69.131   0.157  -1.977 1.00 . A A . 145 GLN O    1 1 
       13 19644 1 1 28 GLN OE1  O   67.689   4.159   0.732 1.00 . A A . 145 GLN OE1  1 1 
       13 19645 1 1 29 LEU C    C   71.856   2.022  -1.799 1.00 . A A . 146 LEU C    1 1 
       13 19646 1 1 29 LEU CA   C   71.371   1.234  -3.018 1.00 . A A . 146 LEU CA   1 1 
       13 19647 1 1 29 LEU CB   C   72.205   1.581  -4.251 1.00 . A A . 146 LEU CB   1 1 
       13 19648 1 1 29 LEU CD1  C   70.988   1.831  -6.419 1.00 . A A . 146 LEU CD1  1 1 
       13 19649 1 1 29 LEU CD2  C   72.793   0.120  -6.190 1.00 . A A . 146 LEU CD2  1 1 
       13 19650 1 1 29 LEU CG   C   71.652   0.835  -5.465 1.00 . A A . 146 LEU CG   1 1 
       13 19651 1 1 29 LEU H    H   69.822   2.344  -4.025 1.00 . A A . 146 LEU H    1 1 
       13 19652 1 1 29 LEU HA   H   71.421   0.174  -2.824 1.00 . A A . 146 LEU HA   1 1 
       13 19653 1 1 29 LEU HB2  H   72.159   2.645  -4.428 1.00 . A A . 146 LEU HB2  1 1 
       13 19654 1 1 29 LEU HB3  H   73.232   1.289  -4.084 1.00 . A A . 146 LEU HB3  1 1 
       13 19655 1 1 29 LEU HD11 H   70.966   2.808  -5.959 1.00 . A A . 146 LEU HD11 1 1 
       13 19656 1 1 29 LEU HD12 H   69.979   1.510  -6.630 1.00 . A A . 146 LEU HD12 1 1 
       13 19657 1 1 29 LEU HD13 H   71.552   1.878  -7.338 1.00 . A A . 146 LEU HD13 1 1 
       13 19658 1 1 29 LEU HD21 H   73.736   0.559  -5.898 1.00 . A A . 146 LEU HD21 1 1 
       13 19659 1 1 29 LEU HD22 H   72.663   0.223  -7.257 1.00 . A A . 146 LEU HD22 1 1 
       13 19660 1 1 29 LEU HD23 H   72.788  -0.927  -5.926 1.00 . A A . 146 LEU HD23 1 1 
       13 19661 1 1 29 LEU HG   H   70.922   0.109  -5.140 1.00 . A A . 146 LEU HG   1 1 
       13 19662 1 1 29 LEU N    N   69.977   1.634  -3.367 1.00 . A A . 146 LEU N    1 1 
       13 19663 1 1 29 LEU O    O   71.338   3.076  -1.483 1.00 . A A . 146 LEU O    1 1 
       13 19664 1 1 30 LEU C    C   74.876   2.055   0.201 1.00 . A A . 147 LEU C    1 1 
       13 19665 1 1 30 LEU CA   C   73.362   2.242   0.087 1.00 . A A . 147 LEU CA   1 1 
       13 19666 1 1 30 LEU CB   C   72.657   1.591   1.279 1.00 . A A . 147 LEU CB   1 1 
       13 19667 1 1 30 LEU CD1  C   70.422   1.173   2.312 1.00 . A A . 147 LEU CD1  1 1 
       13 19668 1 1 30 LEU CD2  C   71.157   3.512   1.839 1.00 . A A . 147 LEU CD2  1 1 
       13 19669 1 1 30 LEU CG   C   71.202   2.065   1.345 1.00 . A A . 147 LEU CG   1 1 
       13 19670 1 1 30 LEU H    H   73.250   0.670  -1.383 1.00 . A A . 147 LEU H    1 1 
       13 19671 1 1 30 LEU HA   H   73.111   3.289   0.036 1.00 . A A . 147 LEU HA   1 1 
       13 19672 1 1 30 LEU HB2  H   72.678   0.517   1.167 1.00 . A A . 147 LEU HB2  1 1 
       13 19673 1 1 30 LEU HB3  H   73.165   1.866   2.191 1.00 . A A . 147 LEU HB3  1 1 
       13 19674 1 1 30 LEU HD11 H   69.388   1.126   2.005 1.00 . A A . 147 LEU HD11 1 1 
       13 19675 1 1 30 LEU HD12 H   70.482   1.584   3.310 1.00 . A A . 147 LEU HD12 1 1 
       13 19676 1 1 30 LEU HD13 H   70.845   0.179   2.307 1.00 . A A . 147 LEU HD13 1 1 
       13 19677 1 1 30 LEU HD21 H   71.248   3.529   2.915 1.00 . A A . 147 LEU HD21 1 1 
       13 19678 1 1 30 LEU HD22 H   70.218   3.961   1.551 1.00 . A A . 147 LEU HD22 1 1 
       13 19679 1 1 30 LEU HD23 H   71.971   4.069   1.401 1.00 . A A . 147 LEU HD23 1 1 
       13 19680 1 1 30 LEU HG   H   70.757   2.006   0.364 1.00 . A A . 147 LEU HG   1 1 
       13 19681 1 1 30 LEU N    N   72.845   1.521  -1.112 1.00 . A A . 147 LEU N    1 1 
       13 19682 1 1 30 LEU O    O   75.385   0.958   0.084 1.00 . A A . 147 LEU O    1 1 
       13 19683 1 1 31 CYS C    C   77.442   2.401   1.918 1.00 . A A . 148 CYS C    1 1 
       13 19684 1 1 31 CYS CA   C   77.079   2.991   0.553 1.00 . A A . 148 CYS CA   1 1 
       13 19685 1 1 31 CYS CB   C   77.610   4.419   0.421 1.00 . A A . 148 CYS CB   1 1 
       13 19686 1 1 31 CYS H    H   75.171   3.992   0.523 1.00 . A A . 148 CYS H    1 1 
       13 19687 1 1 31 CYS HA   H   77.473   2.377  -0.240 1.00 . A A . 148 CYS HA   1 1 
       13 19688 1 1 31 CYS HB2  H   78.690   4.406   0.453 1.00 . A A . 148 CYS HB2  1 1 
       13 19689 1 1 31 CYS HB3  H   77.284   4.839  -0.519 1.00 . A A . 148 CYS HB3  1 1 
       13 19690 1 1 31 CYS N    N   75.600   3.115   0.430 1.00 . A A . 148 CYS N    1 1 
       13 19691 1 1 31 CYS O    O   76.638   2.383   2.829 1.00 . A A . 148 CYS O    1 1 
       13 19692 1 1 31 CYS SG   S   76.979   5.429   1.783 1.00 . A A . 148 CYS SG   1 1 
       13 19693 1 1 32 ALA C    C   78.709   2.280   4.519 1.00 . A A . 149 ALA C    1 1 
       13 19694 1 1 32 ALA CA   C   79.051   1.322   3.375 1.00 . A A . 149 ALA CA   1 1 
       13 19695 1 1 32 ALA CB   C   80.562   1.129   3.271 1.00 . A A . 149 ALA CB   1 1 
       13 19696 1 1 32 ALA H    H   79.277   1.934   1.319 1.00 . A A . 149 ALA H    1 1 
       13 19697 1 1 32 ALA HA   H   78.566   0.370   3.524 1.00 . A A . 149 ALA HA   1 1 
       13 19698 1 1 32 ALA HB1  H   80.850   0.245   3.819 1.00 . A A . 149 ALA HB1  1 1 
       13 19699 1 1 32 ALA HB2  H   81.064   1.990   3.686 1.00 . A A . 149 ALA HB2  1 1 
       13 19700 1 1 32 ALA HB3  H   80.841   1.015   2.233 1.00 . A A . 149 ALA HB3  1 1 
       13 19701 1 1 32 ALA N    N   78.644   1.914   2.067 1.00 . A A . 149 ALA N    1 1 
       13 19702 1 1 32 ALA O    O   78.510   1.870   5.645 1.00 . A A . 149 ALA O    1 1 
       13 19703 1 1 33 LYS C    C   76.831   4.423   5.695 1.00 . A A . 150 LYS C    1 1 
       13 19704 1 1 33 LYS CA   C   78.310   4.534   5.315 1.00 . A A . 150 LYS CA   1 1 
       13 19705 1 1 33 LYS CB   C   78.608   5.905   4.706 1.00 . A A . 150 LYS CB   1 1 
       13 19706 1 1 33 LYS CD   C   78.916   7.017   6.922 1.00 . A A . 150 LYS CD   1 1 
       13 19707 1 1 33 LYS CE   C   78.228   8.377   6.784 1.00 . A A . 150 LYS CE   1 1 
       13 19708 1 1 33 LYS CG   C   79.598   6.654   5.601 1.00 . A A . 150 LYS CG   1 1 
       13 19709 1 1 33 LYS H    H   78.803   3.865   3.326 1.00 . A A . 150 LYS H    1 1 
       13 19710 1 1 33 LYS HA   H   78.935   4.371   6.178 1.00 . A A . 150 LYS HA   1 1 
       13 19711 1 1 33 LYS HB2  H   79.037   5.777   3.723 1.00 . A A . 150 LYS HB2  1 1 
       13 19712 1 1 33 LYS HB3  H   77.692   6.472   4.629 1.00 . A A . 150 LYS HB3  1 1 
       13 19713 1 1 33 LYS HD2  H   78.181   6.265   7.167 1.00 . A A . 150 LYS HD2  1 1 
       13 19714 1 1 33 LYS HD3  H   79.656   7.066   7.708 1.00 . A A . 150 LYS HD3  1 1 
       13 19715 1 1 33 LYS HE2  H   77.624   8.403   5.890 1.00 . A A . 150 LYS HE2  1 1 
       13 19716 1 1 33 LYS HE3  H   77.623   8.581   7.654 1.00 . A A . 150 LYS HE3  1 1 
       13 19717 1 1 33 LYS HG2  H   80.452   6.023   5.798 1.00 . A A . 150 LYS HG2  1 1 
       13 19718 1 1 33 LYS HG3  H   79.924   7.555   5.103 1.00 . A A . 150 LYS HG3  1 1 
       13 19719 1 1 33 LYS HZ1  H   79.393   9.919   7.561 1.00 . A A . 150 LYS HZ1  1 1 
       13 19720 1 1 33 LYS HZ2  H   79.174   9.995   5.878 1.00 . A A . 150 LYS HZ2  1 1 
       13 19721 1 1 33 LYS HZ3  H   80.242   8.856   6.548 1.00 . A A . 150 LYS HZ3  1 1 
       13 19722 1 1 33 LYS N    N   78.639   3.553   4.240 1.00 . A A . 150 LYS N    1 1 
       13 19723 1 1 33 LYS NZ   N   79.343   9.360   6.686 1.00 . A A . 150 LYS NZ   1 1 
       13 19724 1 1 33 LYS O    O   76.458   4.611   6.836 1.00 . A A . 150 LYS O    1 1 
       13 19725 1 1 34 CYS C    C   74.174   2.520   5.291 1.00 . A A . 151 CYS C    1 1 
       13 19726 1 1 34 CYS CA   C   74.534   3.988   5.054 1.00 . A A . 151 CYS CA   1 1 
       13 19727 1 1 34 CYS CB   C   73.819   4.521   3.810 1.00 . A A . 151 CYS CB   1 1 
       13 19728 1 1 34 CYS H    H   76.310   3.965   3.836 1.00 . A A . 151 CYS H    1 1 
       13 19729 1 1 34 CYS HA   H   74.273   4.586   5.913 1.00 . A A . 151 CYS HA   1 1 
       13 19730 1 1 34 CYS HB2  H   74.088   3.918   2.956 1.00 . A A . 151 CYS HB2  1 1 
       13 19731 1 1 34 CYS HB3  H   72.750   4.474   3.963 1.00 . A A . 151 CYS HB3  1 1 
       13 19732 1 1 34 CYS N    N   75.988   4.116   4.749 1.00 . A A . 151 CYS N    1 1 
       13 19733 1 1 34 CYS O    O   73.297   2.203   6.071 1.00 . A A . 151 CYS O    1 1 
       13 19734 1 1 34 CYS SG   S   74.314   6.237   3.517 1.00 . A A . 151 CYS SG   1 1 
       13 19735 1 1 35 PHE C    C   74.843  -0.243   6.254 1.00 . A A . 152 PHE C    1 1 
       13 19736 1 1 35 PHE CA   C   74.546   0.173   4.811 1.00 . A A . 152 PHE CA   1 1 
       13 19737 1 1 35 PHE CB   C   75.476  -0.551   3.838 1.00 . A A . 152 PHE CB   1 1 
       13 19738 1 1 35 PHE CD1  C   74.183  -2.644   4.388 1.00 . A A . 152 PHE CD1  1 1 
       13 19739 1 1 35 PHE CD2  C   76.575  -2.813   4.024 1.00 . A A . 152 PHE CD2  1 1 
       13 19740 1 1 35 PHE CE1  C   74.121  -4.023   4.621 1.00 . A A . 152 PHE CE1  1 1 
       13 19741 1 1 35 PHE CE2  C   76.513  -4.192   4.258 1.00 . A A . 152 PHE CE2  1 1 
       13 19742 1 1 35 PHE CG   C   75.410  -2.039   4.090 1.00 . A A . 152 PHE CG   1 1 
       13 19743 1 1 35 PHE CZ   C   75.286  -4.797   4.555 1.00 . A A . 152 PHE CZ   1 1 
       13 19744 1 1 35 PHE H    H   75.549   1.900   4.001 1.00 . A A . 152 PHE H    1 1 
       13 19745 1 1 35 PHE HA   H   73.517  -0.033   4.562 1.00 . A A . 152 PHE HA   1 1 
       13 19746 1 1 35 PHE HB2  H   75.169  -0.344   2.823 1.00 . A A . 152 PHE HB2  1 1 
       13 19747 1 1 35 PHE HB3  H   76.489  -0.206   3.984 1.00 . A A . 152 PHE HB3  1 1 
       13 19748 1 1 35 PHE HD1  H   73.285  -2.046   4.439 1.00 . A A . 152 PHE HD1  1 1 
       13 19749 1 1 35 PHE HD2  H   77.521  -2.346   3.794 1.00 . A A . 152 PHE HD2  1 1 
       13 19750 1 1 35 PHE HE1  H   73.175  -4.490   4.851 1.00 . A A . 152 PHE HE1  1 1 
       13 19751 1 1 35 PHE HE2  H   77.411  -4.789   4.206 1.00 . A A . 152 PHE HE2  1 1 
       13 19752 1 1 35 PHE HZ   H   75.238  -5.861   4.735 1.00 . A A . 152 PHE HZ   1 1 
       13 19753 1 1 35 PHE N    N   74.846   1.623   4.624 1.00 . A A . 152 PHE N    1 1 
       13 19754 1 1 35 PHE O    O   74.071  -0.942   6.881 1.00 . A A . 152 PHE O    1 1 
       13 19755 1 1 36 GLU C    C   75.367   0.526   9.167 1.00 . A A . 153 GLU C    1 1 
       13 19756 1 1 36 GLU CA   C   76.302  -0.189   8.188 1.00 . A A . 153 GLU CA   1 1 
       13 19757 1 1 36 GLU CB   C   77.743   0.284   8.379 1.00 . A A . 153 GLU CB   1 1 
       13 19758 1 1 36 GLU CD   C   79.368   1.084  10.100 1.00 . A A . 153 GLU CD   1 1 
       13 19759 1 1 36 GLU CG   C   77.885   0.941   9.752 1.00 . A A . 153 GLU CG   1 1 
       13 19760 1 1 36 GLU H    H   76.565   0.745   6.264 1.00 . A A . 153 GLU H    1 1 
       13 19761 1 1 36 GLU HA   H   76.243  -1.257   8.321 1.00 . A A . 153 GLU HA   1 1 
       13 19762 1 1 36 GLU HB2  H   78.412  -0.562   8.314 1.00 . A A . 153 GLU HB2  1 1 
       13 19763 1 1 36 GLU HB3  H   77.993   0.999   7.610 1.00 . A A . 153 GLU HB3  1 1 
       13 19764 1 1 36 GLU HG2  H   77.424   1.918   9.733 1.00 . A A . 153 GLU HG2  1 1 
       13 19765 1 1 36 GLU HG3  H   77.398   0.328  10.496 1.00 . A A . 153 GLU HG3  1 1 
       13 19766 1 1 36 GLU N    N   75.957   0.182   6.786 1.00 . A A . 153 GLU N    1 1 
       13 19767 1 1 36 GLU O    O   74.776  -0.085  10.034 1.00 . A A . 153 GLU O    1 1 
       13 19768 1 1 36 GLU OE1  O   80.109   1.563   9.258 1.00 . A A . 153 GLU OE1  1 1 
       13 19769 1 1 36 GLU OE2  O   79.736   0.712  11.202 1.00 . A A . 153 GLU OE2  1 1 
       13 19770 1 1 37 ALA C    C   72.933   1.943   9.959 1.00 . A A . 154 ALA C    1 1 
       13 19771 1 1 37 ALA CA   C   74.331   2.568   9.958 1.00 . A A . 154 ALA CA   1 1 
       13 19772 1 1 37 ALA CB   C   74.286   3.990   9.399 1.00 . A A . 154 ALA CB   1 1 
       13 19773 1 1 37 ALA H    H   75.713   2.293   8.327 1.00 . A A . 154 ALA H    1 1 
       13 19774 1 1 37 ALA HA   H   74.741   2.577  10.956 1.00 . A A . 154 ALA HA   1 1 
       13 19775 1 1 37 ALA HB1  H   74.866   4.644  10.032 1.00 . A A . 154 ALA HB1  1 1 
       13 19776 1 1 37 ALA HB2  H   73.262   4.333   9.369 1.00 . A A . 154 ALA HB2  1 1 
       13 19777 1 1 37 ALA HB3  H   74.697   3.998   8.400 1.00 . A A . 154 ALA HB3  1 1 
       13 19778 1 1 37 ALA N    N   75.229   1.818   9.034 1.00 . A A . 154 ALA N    1 1 
       13 19779 1 1 37 ALA O    O   72.247   1.932  10.961 1.00 . A A . 154 ALA O    1 1 
       13 19780 1 1 38 HIS C    C   71.148  -0.522   9.560 1.00 . A A . 155 HIS C    1 1 
       13 19781 1 1 38 HIS CA   C   71.155   0.795   8.779 1.00 . A A . 155 HIS CA   1 1 
       13 19782 1 1 38 HIS CB   C   70.904   0.536   7.293 1.00 . A A . 155 HIS CB   1 1 
       13 19783 1 1 38 HIS CD2  C   68.666  -0.596   6.513 1.00 . A A . 155 HIS CD2  1 1 
       13 19784 1 1 38 HIS CE1  C   67.305   1.010   7.027 1.00 . A A . 155 HIS CE1  1 1 
       13 19785 1 1 38 HIS CG   C   69.427   0.415   7.046 1.00 . A A . 155 HIS CG   1 1 
       13 19786 1 1 38 HIS H    H   73.076   1.438   8.044 1.00 . A A . 155 HIS H    1 1 
       13 19787 1 1 38 HIS HA   H   70.408   1.469   9.167 1.00 . A A . 155 HIS HA   1 1 
       13 19788 1 1 38 HIS HB2  H   71.300   1.358   6.713 1.00 . A A . 155 HIS HB2  1 1 
       13 19789 1 1 38 HIS HB3  H   71.395  -0.380   6.998 1.00 . A A . 155 HIS HB3  1 1 
       13 19790 1 1 38 HIS HD1  H   68.766   2.294   7.767 1.00 . A A . 155 HIS HD1  1 1 
       13 19791 1 1 38 HIS HD2  H   69.048  -1.540   6.156 1.00 . A A . 155 HIS HD2  1 1 
       13 19792 1 1 38 HIS HE1  H   66.408   1.597   7.164 1.00 . A A . 155 HIS HE1  1 1 
       13 19793 1 1 38 HIS N    N   72.507   1.421   8.841 1.00 . A A . 155 HIS N    1 1 
       13 19794 1 1 38 HIS ND1  N   68.538   1.429   7.367 1.00 . A A . 155 HIS ND1  1 1 
       13 19795 1 1 38 HIS NE2  N   67.326  -0.217   6.502 1.00 . A A . 155 HIS NE2  1 1 
       13 19796 1 1 38 HIS O    O   70.325  -0.735  10.429 1.00 . A A . 155 HIS O    1 1 
       13 19797 1 1 39 GLN C    C   72.363  -2.466  11.480 1.00 . A A . 156 GLN C    1 1 
       13 19798 1 1 39 GLN CA   C   72.107  -2.706   9.990 1.00 . A A . 156 GLN CA   1 1 
       13 19799 1 1 39 GLN CB   C   73.273  -3.468   9.362 1.00 . A A . 156 GLN CB   1 1 
       13 19800 1 1 39 GLN CD   C   72.467  -5.005   7.563 1.00 . A A . 156 GLN CD   1 1 
       13 19801 1 1 39 GLN CG   C   72.835  -4.900   9.045 1.00 . A A . 156 GLN CG   1 1 
       13 19802 1 1 39 GLN H    H   72.717  -1.213   8.558 1.00 . A A . 156 GLN H    1 1 
       13 19803 1 1 39 GLN HA   H   71.189  -3.251   9.846 1.00 . A A . 156 GLN HA   1 1 
       13 19804 1 1 39 GLN HB2  H   73.578  -2.975   8.450 1.00 . A A . 156 GLN HB2  1 1 
       13 19805 1 1 39 GLN HB3  H   74.103  -3.492  10.054 1.00 . A A . 156 GLN HB3  1 1 
       13 19806 1 1 39 GLN HE21 H   72.615  -6.985   7.523 1.00 . A A . 156 GLN HE21 1 1 
       13 19807 1 1 39 GLN HE22 H   72.184  -6.258   6.050 1.00 . A A . 156 GLN HE22 1 1 
       13 19808 1 1 39 GLN HG2  H   73.644  -5.581   9.263 1.00 . A A . 156 GLN HG2  1 1 
       13 19809 1 1 39 GLN HG3  H   71.976  -5.155   9.647 1.00 . A A . 156 GLN HG3  1 1 
       13 19810 1 1 39 GLN N    N   72.060  -1.405   9.261 1.00 . A A . 156 GLN N    1 1 
       13 19811 1 1 39 GLN NE2  N   72.418  -6.180   6.999 1.00 . A A . 156 GLN NE2  1 1 
       13 19812 1 1 39 GLN O    O   72.005  -3.272  12.318 1.00 . A A . 156 GLN O    1 1 
       13 19813 1 1 39 GLN OE1  O   72.225  -4.008   6.914 1.00 . A A . 156 GLN OE1  1 1 
       13 19814 1 1 40 TRP C    C   72.071  -0.337  13.883 1.00 . A A . 157 TRP C    1 1 
       13 19815 1 1 40 TRP CA   C   73.256  -1.076  13.253 1.00 . A A . 157 TRP CA   1 1 
       13 19816 1 1 40 TRP CB   C   74.499  -0.187  13.240 1.00 . A A . 157 TRP CB   1 1 
       13 19817 1 1 40 TRP CD1  C   76.324  -0.270  14.987 1.00 . A A . 157 TRP CD1  1 1 
       13 19818 1 1 40 TRP CD2  C   76.112  -2.208  13.866 1.00 . A A . 157 TRP CD2  1 1 
       13 19819 1 1 40 TRP CE2  C   77.158  -2.392  14.801 1.00 . A A . 157 TRP CE2  1 1 
       13 19820 1 1 40 TRP CE3  C   75.776  -3.287  13.029 1.00 . A A . 157 TRP CE3  1 1 
       13 19821 1 1 40 TRP CG   C   75.599  -0.851  14.004 1.00 . A A . 157 TRP CG   1 1 
       13 19822 1 1 40 TRP CH2  C   77.499  -4.663  14.063 1.00 . A A . 157 TRP CH2  1 1 
       13 19823 1 1 40 TRP CZ2  C   77.846  -3.601  14.903 1.00 . A A . 157 TRP CZ2  1 1 
       13 19824 1 1 40 TRP CZ3  C   76.465  -4.507  13.128 1.00 . A A . 157 TRP CZ3  1 1 
       13 19825 1 1 40 TRP H    H   73.258  -0.729  11.128 1.00 . A A . 157 TRP H    1 1 
       13 19826 1 1 40 TRP HA   H   73.462  -1.989  13.790 1.00 . A A . 157 TRP HA   1 1 
       13 19827 1 1 40 TRP HB2  H   74.816  -0.026  12.220 1.00 . A A . 157 TRP HB2  1 1 
       13 19828 1 1 40 TRP HB3  H   74.264   0.762  13.696 1.00 . A A . 157 TRP HB3  1 1 
       13 19829 1 1 40 TRP HD1  H   76.201   0.743  15.344 1.00 . A A . 157 TRP HD1  1 1 
       13 19830 1 1 40 TRP HE1  H   77.898  -1.011  16.175 1.00 . A A . 157 TRP HE1  1 1 
       13 19831 1 1 40 TRP HE3  H   74.982  -3.177  12.305 1.00 . A A . 157 TRP HE3  1 1 
       13 19832 1 1 40 TRP HH2  H   78.026  -5.603  14.134 1.00 . A A . 157 TRP HH2  1 1 
       13 19833 1 1 40 TRP HZ2  H   78.641  -3.717  15.625 1.00 . A A . 157 TRP HZ2  1 1 
       13 19834 1 1 40 TRP HZ3  H   76.199  -5.329  12.480 1.00 . A A . 157 TRP HZ3  1 1 
       13 19835 1 1 40 TRP N    N   72.978  -1.366  11.818 1.00 . A A . 157 TRP N    1 1 
       13 19836 1 1 40 TRP NE1  N   77.250  -1.182  15.460 1.00 . A A . 157 TRP NE1  1 1 
       13 19837 1 1 40 TRP O    O   71.881  -0.361  15.082 1.00 . A A . 157 TRP O    1 1 
       13 19838 1 1 41 PHE C    C   68.906   0.117  13.780 1.00 . A A . 158 PHE C    1 1 
       13 19839 1 1 41 PHE CA   C   70.105   1.059  13.638 1.00 . A A . 158 PHE CA   1 1 
       13 19840 1 1 41 PHE CB   C   69.807   2.156  12.615 1.00 . A A . 158 PHE CB   1 1 
       13 19841 1 1 41 PHE CD1  C   71.905   3.338  13.362 1.00 . A A . 158 PHE CD1  1 1 
       13 19842 1 1 41 PHE CD2  C   69.902   4.650  12.977 1.00 . A A . 158 PHE CD2  1 1 
       13 19843 1 1 41 PHE CE1  C   72.599   4.502  13.713 1.00 . A A . 158 PHE CE1  1 1 
       13 19844 1 1 41 PHE CE2  C   70.597   5.813  13.328 1.00 . A A . 158 PHE CE2  1 1 
       13 19845 1 1 41 PHE CG   C   70.557   3.412  12.994 1.00 . A A . 158 PHE CG   1 1 
       13 19846 1 1 41 PHE CZ   C   71.946   5.740  13.697 1.00 . A A . 158 PHE CZ   1 1 
       13 19847 1 1 41 PHE H    H   71.446   0.325  12.117 1.00 . A A . 158 PHE H    1 1 
       13 19848 1 1 41 PHE HA   H   70.354   1.500  14.589 1.00 . A A . 158 PHE HA   1 1 
       13 19849 1 1 41 PHE HB2  H   70.123   1.830  11.635 1.00 . A A . 158 PHE HB2  1 1 
       13 19850 1 1 41 PHE HB3  H   68.747   2.359  12.603 1.00 . A A . 158 PHE HB3  1 1 
       13 19851 1 1 41 PHE HD1  H   72.410   2.384  13.374 1.00 . A A . 158 PHE HD1  1 1 
       13 19852 1 1 41 PHE HD2  H   68.862   4.707  12.692 1.00 . A A . 158 PHE HD2  1 1 
       13 19853 1 1 41 PHE HE1  H   73.640   4.445  13.997 1.00 . A A . 158 PHE HE1  1 1 
       13 19854 1 1 41 PHE HE2  H   70.092   6.769  13.315 1.00 . A A . 158 PHE HE2  1 1 
       13 19855 1 1 41 PHE HZ   H   72.481   6.637  13.967 1.00 . A A . 158 PHE HZ   1 1 
       13 19856 1 1 41 PHE N    N   71.275   0.319  13.083 1.00 . A A . 158 PHE N    1 1 
       13 19857 1 1 41 PHE O    O   68.158   0.190  14.736 1.00 . A A . 158 PHE O    1 1 
       13 19858 1 1 42 LEU C    C   67.901  -3.019  12.200 1.00 . A A . 159 LEU C    1 1 
       13 19859 1 1 42 LEU CA   C   67.567  -1.713  12.924 1.00 . A A . 159 LEU CA   1 1 
       13 19860 1 1 42 LEU CB   C   66.393  -1.000  12.241 1.00 . A A . 159 LEU CB   1 1 
       13 19861 1 1 42 LEU CD1  C   67.376  -1.253   9.947 1.00 . A A . 159 LEU CD1  1 1 
       13 19862 1 1 42 LEU CD2  C   65.708   0.545  10.402 1.00 . A A . 159 LEU CD2  1 1 
       13 19863 1 1 42 LEU CG   C   66.873  -0.252  10.990 1.00 . A A . 159 LEU CG   1 1 
       13 19864 1 1 42 LEU H    H   69.332  -0.810  12.078 1.00 . A A . 159 LEU H    1 1 
       13 19865 1 1 42 LEU HA   H   67.324  -1.911  13.956 1.00 . A A . 159 LEU HA   1 1 
       13 19866 1 1 42 LEU HB2  H   65.650  -1.730  11.957 1.00 . A A . 159 LEU HB2  1 1 
       13 19867 1 1 42 LEU HB3  H   65.954  -0.295  12.931 1.00 . A A . 159 LEU HB3  1 1 
       13 19868 1 1 42 LEU HD11 H   66.674  -2.070   9.866 1.00 . A A . 159 LEU HD11 1 1 
       13 19869 1 1 42 LEU HD12 H   68.340  -1.635  10.250 1.00 . A A . 159 LEU HD12 1 1 
       13 19870 1 1 42 LEU HD13 H   67.468  -0.761   8.991 1.00 . A A . 159 LEU HD13 1 1 
       13 19871 1 1 42 LEU HD21 H   64.981   0.745  11.177 1.00 . A A . 159 LEU HD21 1 1 
       13 19872 1 1 42 LEU HD22 H   65.243  -0.025   9.613 1.00 . A A . 159 LEU HD22 1 1 
       13 19873 1 1 42 LEU HD23 H   66.074   1.480  10.004 1.00 . A A . 159 LEU HD23 1 1 
       13 19874 1 1 42 LEU HG   H   67.671   0.426  11.254 1.00 . A A . 159 LEU HG   1 1 
       13 19875 1 1 42 LEU N    N   68.716  -0.767  12.840 1.00 . A A . 159 LEU N    1 1 
       13 19876 1 1 42 LEU O    O   68.980  -3.186  11.665 1.00 . A A . 159 LEU O    1 1 
       13 19877 1 1 43 LYS C    C   66.760  -5.179  10.038 1.00 . A A . 160 LYS C    1 1 
       13 19878 1 1 43 LYS CA   C   67.252  -5.241  11.486 1.00 . A A . 160 LYS CA   1 1 
       13 19879 1 1 43 LYS CB   C   66.461  -6.283  12.276 1.00 . A A . 160 LYS CB   1 1 
       13 19880 1 1 43 LYS CD   C   66.556  -7.659  14.358 1.00 . A A . 160 LYS CD   1 1 
       13 19881 1 1 43 LYS CE   C   65.975  -7.379  15.745 1.00 . A A . 160 LYS CE   1 1 
       13 19882 1 1 43 LYS CG   C   66.989  -6.343  13.710 1.00 . A A . 160 LYS CG   1 1 
       13 19883 1 1 43 LYS H    H   66.121  -3.794  12.615 1.00 . A A . 160 LYS H    1 1 
       13 19884 1 1 43 LYS HA   H   68.304  -5.476  11.518 1.00 . A A . 160 LYS HA   1 1 
       13 19885 1 1 43 LYS HB2  H   65.417  -6.009  12.288 1.00 . A A . 160 LYS HB2  1 1 
       13 19886 1 1 43 LYS HB3  H   66.574  -7.251  11.810 1.00 . A A . 160 LYS HB3  1 1 
       13 19887 1 1 43 LYS HD2  H   65.806  -8.134  13.744 1.00 . A A . 160 LYS HD2  1 1 
       13 19888 1 1 43 LYS HD3  H   67.411  -8.313  14.453 1.00 . A A . 160 LYS HD3  1 1 
       13 19889 1 1 43 LYS HE2  H   66.712  -6.900  16.372 1.00 . A A . 160 LYS HE2  1 1 
       13 19890 1 1 43 LYS HE3  H   65.091  -6.762  15.665 1.00 . A A . 160 LYS HE3  1 1 
       13 19891 1 1 43 LYS HG2  H   68.067  -6.285  13.699 1.00 . A A . 160 LYS HG2  1 1 
       13 19892 1 1 43 LYS HG3  H   66.590  -5.514  14.276 1.00 . A A . 160 LYS HG3  1 1 
       13 19893 1 1 43 LYS HZ1  H   64.595  -8.788  16.408 1.00 . A A . 160 LYS HZ1  1 1 
       13 19894 1 1 43 LYS HZ2  H   66.091  -8.852  17.211 1.00 . A A . 160 LYS HZ2  1 1 
       13 19895 1 1 43 LYS HZ3  H   65.944  -9.457  15.629 1.00 . A A . 160 LYS HZ3  1 1 
       13 19896 1 1 43 LYS N    N   66.985  -3.947  12.177 1.00 . A A . 160 LYS N    1 1 
       13 19897 1 1 43 LYS NZ   N   65.624  -8.721  16.290 1.00 . A A . 160 LYS NZ   1 1 
       13 19898 1 1 43 LYS O    O   65.574  -5.204   9.774 1.00 . A A . 160 LYS O    1 1 
       13 19899 1 1 44 HIS C    C   68.003  -6.086   6.852 1.00 . A A . 161 HIS C    1 1 
       13 19900 1 1 44 HIS CA   C   67.241  -5.040   7.669 1.00 . A A . 161 HIS CA   1 1 
       13 19901 1 1 44 HIS CB   C   67.603  -3.627   7.208 1.00 . A A . 161 HIS CB   1 1 
       13 19902 1 1 44 HIS CD2  C   66.885  -3.374   4.693 1.00 . A A . 161 HIS CD2  1 1 
       13 19903 1 1 44 HIS CE1  C   64.974  -2.402   5.006 1.00 . A A . 161 HIS CE1  1 1 
       13 19904 1 1 44 HIS CG   C   66.725  -3.236   6.050 1.00 . A A . 161 HIS CG   1 1 
       13 19905 1 1 44 HIS H    H   68.611  -5.083   9.331 1.00 . A A . 161 HIS H    1 1 
       13 19906 1 1 44 HIS HA   H   66.177  -5.194   7.581 1.00 . A A . 161 HIS HA   1 1 
       13 19907 1 1 44 HIS HB2  H   67.453  -2.933   8.023 1.00 . A A . 161 HIS HB2  1 1 
       13 19908 1 1 44 HIS HB3  H   68.638  -3.602   6.901 1.00 . A A . 161 HIS HB3  1 1 
       13 19909 1 1 44 HIS HD1  H   65.090  -2.372   7.083 1.00 . A A . 161 HIS HD1  1 1 
       13 19910 1 1 44 HIS HD2  H   67.739  -3.823   4.210 1.00 . A A . 161 HIS HD2  1 1 
       13 19911 1 1 44 HIS HE1  H   64.018  -1.930   4.831 1.00 . A A . 161 HIS HE1  1 1 
       13 19912 1 1 44 HIS N    N   67.660  -5.101   9.098 1.00 . A A . 161 HIS N    1 1 
       13 19913 1 1 44 HIS ND1  N   65.499  -2.614   6.226 1.00 . A A . 161 HIS ND1  1 1 
       13 19914 1 1 44 HIS NE2  N   65.777  -2.846   4.036 1.00 . A A . 161 HIS NE2  1 1 
       13 19915 1 1 44 HIS O    O   69.026  -6.590   7.270 1.00 . A A . 161 HIS O    1 1 
       13 19916 1 1 45 GLU C    C   68.583  -6.834   3.491 1.00 . A A . 162 GLU C    1 1 
       13 19917 1 1 45 GLU CA   C   68.208  -7.435   4.849 1.00 . A A . 162 GLU CA   1 1 
       13 19918 1 1 45 GLU CB   C   67.195  -8.567   4.675 1.00 . A A . 162 GLU CB   1 1 
       13 19919 1 1 45 GLU CD   C   65.068  -9.183   3.516 1.00 . A A . 162 GLU CD   1 1 
       13 19920 1 1 45 GLU CG   C   66.297  -8.273   3.471 1.00 . A A . 162 GLU CG   1 1 
       13 19921 1 1 45 GLU H    H   66.684  -6.003   5.370 1.00 . A A . 162 GLU H    1 1 
       13 19922 1 1 45 GLU HA   H   69.087  -7.802   5.354 1.00 . A A . 162 GLU HA   1 1 
       13 19923 1 1 45 GLU HB2  H   67.719  -9.498   4.514 1.00 . A A . 162 GLU HB2  1 1 
       13 19924 1 1 45 GLU HB3  H   66.588  -8.646   5.565 1.00 . A A . 162 GLU HB3  1 1 
       13 19925 1 1 45 GLU HG2  H   65.982  -7.241   3.501 1.00 . A A . 162 GLU HG2  1 1 
       13 19926 1 1 45 GLU HG3  H   66.848  -8.455   2.560 1.00 . A A . 162 GLU HG3  1 1 
       13 19927 1 1 45 GLU N    N   67.511  -6.419   5.689 1.00 . A A . 162 GLU N    1 1 
       13 19928 1 1 45 GLU O    O   67.802  -6.142   2.869 1.00 . A A . 162 GLU O    1 1 
       13 19929 1 1 45 GLU OE1  O   64.431  -9.235   4.555 1.00 . A A . 162 GLU OE1  1 1 
       13 19930 1 1 45 GLU OE2  O   64.786  -9.814   2.511 1.00 . A A . 162 GLU OE2  1 1 
       13 19931 1 1 46 ALA C    C   71.223  -7.472   1.054 1.00 . A A . 163 ALA C    1 1 
       13 19932 1 1 46 ALA CA   C   70.202  -6.539   1.711 1.00 . A A . 163 ALA CA   1 1 
       13 19933 1 1 46 ALA CB   C   70.840  -5.189   2.037 1.00 . A A . 163 ALA CB   1 1 
       13 19934 1 1 46 ALA H    H   70.390  -7.654   3.546 1.00 . A A . 163 ALA H    1 1 
       13 19935 1 1 46 ALA HA   H   69.349  -6.399   1.067 1.00 . A A . 163 ALA HA   1 1 
       13 19936 1 1 46 ALA HB1  H   70.651  -4.498   1.229 1.00 . A A . 163 ALA HB1  1 1 
       13 19937 1 1 46 ALA HB2  H   71.905  -5.316   2.161 1.00 . A A . 163 ALA HB2  1 1 
       13 19938 1 1 46 ALA HB3  H   70.415  -4.801   2.951 1.00 . A A . 163 ALA HB3  1 1 
       13 19939 1 1 46 ALA N    N   69.774  -7.094   3.028 1.00 . A A . 163 ALA N    1 1 
       13 19940 1 1 46 ALA O    O   72.021  -8.102   1.721 1.00 . A A . 163 ALA O    1 1 
       13 19941 1 1 47 ARG C    C   73.278  -7.625  -1.609 1.00 . A A . 164 ARG C    1 1 
       13 19942 1 1 47 ARG CA   C   72.177  -8.457  -0.943 1.00 . A A . 164 ARG CA   1 1 
       13 19943 1 1 47 ARG CB   C   71.353  -9.196  -1.997 1.00 . A A . 164 ARG CB   1 1 
       13 19944 1 1 47 ARG CD   C   71.228 -11.275  -0.615 1.00 . A A . 164 ARG CD   1 1 
       13 19945 1 1 47 ARG CG   C   70.408 -10.185  -1.310 1.00 . A A . 164 ARG CG   1 1 
       13 19946 1 1 47 ARG CZ   C   70.688 -13.607  -0.243 1.00 . A A . 164 ARG CZ   1 1 
       13 19947 1 1 47 ARG H    H   70.555  -7.048  -0.767 1.00 . A A . 164 ARG H    1 1 
       13 19948 1 1 47 ARG HA   H   72.604  -9.164  -0.249 1.00 . A A . 164 ARG HA   1 1 
       13 19949 1 1 47 ARG HB2  H   70.774  -8.482  -2.567 1.00 . A A . 164 ARG HB2  1 1 
       13 19950 1 1 47 ARG HB3  H   72.014  -9.734  -2.661 1.00 . A A . 164 ARG HB3  1 1 
       13 19951 1 1 47 ARG HD2  H   72.251 -11.254  -0.962 1.00 . A A . 164 ARG HD2  1 1 
       13 19952 1 1 47 ARG HD3  H   71.192 -11.146   0.457 1.00 . A A . 164 ARG HD3  1 1 
       13 19953 1 1 47 ARG HE   H   70.055 -12.606  -1.838 1.00 . A A . 164 ARG HE   1 1 
       13 19954 1 1 47 ARG HG2  H   69.810  -9.663  -0.578 1.00 . A A . 164 ARG HG2  1 1 
       13 19955 1 1 47 ARG HG3  H   69.761 -10.637  -2.047 1.00 . A A . 164 ARG HG3  1 1 
       13 19956 1 1 47 ARG HH11 H   72.389 -14.229  -1.097 1.00 . A A . 164 ARG HH11 1 1 
       13 19957 1 1 47 ARG HH12 H   71.790 -15.222   0.189 1.00 . A A . 164 ARG HH12 1 1 
       13 19958 1 1 47 ARG HH21 H   69.013 -13.232   0.788 1.00 . A A . 164 ARG HH21 1 1 
       13 19959 1 1 47 ARG HH22 H   69.880 -14.657   1.257 1.00 . A A . 164 ARG HH22 1 1 
       13 19960 1 1 47 ARG N    N   71.206  -7.565  -0.247 1.00 . A A . 164 ARG N    1 1 
       13 19961 1 1 47 ARG NE   N   70.573 -12.554  -1.007 1.00 . A A . 164 ARG NE   1 1 
       13 19962 1 1 47 ARG NH1  N   71.701 -14.416  -0.395 1.00 . A A . 164 ARG NH1  1 1 
       13 19963 1 1 47 ARG NH2  N   69.791 -13.851   0.672 1.00 . A A . 164 ARG NH2  1 1 
       13 19964 1 1 47 ARG O    O   73.120  -6.440  -1.816 1.00 . A A . 164 ARG O    1 1 
       13 19965 1 1 48 PRO C    C   75.166  -7.262  -4.029 1.00 . A A . 165 PRO C    1 1 
       13 19966 1 1 48 PRO CA   C   75.505  -7.602  -2.574 1.00 . A A . 165 PRO CA   1 1 
       13 19967 1 1 48 PRO CB   C   76.625  -8.635  -2.503 1.00 . A A . 165 PRO CB   1 1 
       13 19968 1 1 48 PRO CD   C   74.618  -9.711  -1.701 1.00 . A A . 165 PRO CD   1 1 
       13 19969 1 1 48 PRO CG   C   75.926  -9.955  -2.409 1.00 . A A . 165 PRO CG   1 1 
       13 19970 1 1 48 PRO HA   H   75.784  -6.715  -2.029 1.00 . A A . 165 PRO HA   1 1 
       13 19971 1 1 48 PRO HB2  H   77.230  -8.595  -3.398 1.00 . A A . 165 PRO HB2  1 1 
       13 19972 1 1 48 PRO HB3  H   77.235  -8.468  -1.628 1.00 . A A . 165 PRO HB3  1 1 
       13 19973 1 1 48 PRO HD2  H   73.834 -10.311  -2.137 1.00 . A A . 165 PRO HD2  1 1 
       13 19974 1 1 48 PRO HD3  H   74.714  -9.921  -0.646 1.00 . A A . 165 PRO HD3  1 1 
       13 19975 1 1 48 PRO HG2  H   75.742 -10.347  -3.399 1.00 . A A . 165 PRO HG2  1 1 
       13 19976 1 1 48 PRO HG3  H   76.528 -10.651  -1.844 1.00 . A A . 165 PRO HG3  1 1 
       13 19977 1 1 48 PRO N    N   74.360  -8.284  -1.922 1.00 . A A . 165 PRO N    1 1 
       13 19978 1 1 48 PRO O    O   74.464  -7.991  -4.700 1.00 . A A . 165 PRO O    1 1 
       13 19979 1 1 49 LEU C    C   75.800  -6.893  -6.884 1.00 . A A . 166 LEU C    1 1 
       13 19980 1 1 49 LEU CA   C   75.368  -5.774  -5.932 1.00 . A A . 166 LEU CA   1 1 
       13 19981 1 1 49 LEU CB   C   76.192  -4.510  -6.178 1.00 . A A . 166 LEU CB   1 1 
       13 19982 1 1 49 LEU CD1  C   74.558  -3.197  -4.817 1.00 . A A . 166 LEU CD1  1 1 
       13 19983 1 1 49 LEU CD2  C   76.095  -2.022  -6.397 1.00 . A A . 166 LEU CD2  1 1 
       13 19984 1 1 49 LEU CG   C   75.269  -3.290  -6.169 1.00 . A A . 166 LEU CG   1 1 
       13 19985 1 1 49 LEU H    H   76.227  -5.584  -3.966 1.00 . A A . 166 LEU H    1 1 
       13 19986 1 1 49 LEU HA   H   74.317  -5.560  -6.053 1.00 . A A . 166 LEU HA   1 1 
       13 19987 1 1 49 LEU HB2  H   76.933  -4.407  -5.398 1.00 . A A . 166 LEU HB2  1 1 
       13 19988 1 1 49 LEU HB3  H   76.685  -4.581  -7.135 1.00 . A A . 166 LEU HB3  1 1 
       13 19989 1 1 49 LEU HD11 H   73.812  -3.974  -4.748 1.00 . A A . 166 LEU HD11 1 1 
       13 19990 1 1 49 LEU HD12 H   74.082  -2.232  -4.726 1.00 . A A . 166 LEU HD12 1 1 
       13 19991 1 1 49 LEU HD13 H   75.279  -3.319  -4.022 1.00 . A A . 166 LEU HD13 1 1 
       13 19992 1 1 49 LEU HD21 H   76.877  -2.226  -7.114 1.00 . A A . 166 LEU HD21 1 1 
       13 19993 1 1 49 LEU HD22 H   76.535  -1.705  -5.464 1.00 . A A . 166 LEU HD22 1 1 
       13 19994 1 1 49 LEU HD23 H   75.455  -1.239  -6.778 1.00 . A A . 166 LEU HD23 1 1 
       13 19995 1 1 49 LEU HG   H   74.534  -3.388  -6.955 1.00 . A A . 166 LEU HG   1 1 
       13 19996 1 1 49 LEU N    N   75.661  -6.159  -4.521 1.00 . A A . 166 LEU N    1 1 
       13 19997 1 1 49 LEU O    O   75.330  -6.988  -8.000 1.00 . A A . 166 LEU O    1 1 
       13 19998 1 1 50 ALA C    C   76.076  -9.935  -7.422 1.00 . A A . 167 ALA C    1 1 
       13 19999 1 1 50 ALA CA   C   77.153  -8.851  -7.331 1.00 . A A . 167 ALA CA   1 1 
       13 20000 1 1 50 ALA CB   C   78.411  -9.398  -6.655 1.00 . A A . 167 ALA CB   1 1 
       13 20001 1 1 50 ALA H    H   77.060  -7.647  -5.547 1.00 . A A . 167 ALA H    1 1 
       13 20002 1 1 50 ALA HA   H   77.396  -8.477  -8.312 1.00 . A A . 167 ALA HA   1 1 
       13 20003 1 1 50 ALA HB1  H   78.339  -9.250  -5.587 1.00 . A A . 167 ALA HB1  1 1 
       13 20004 1 1 50 ALA HB2  H   79.279  -8.877  -7.033 1.00 . A A . 167 ALA HB2  1 1 
       13 20005 1 1 50 ALA HB3  H   78.504 -10.453  -6.867 1.00 . A A . 167 ALA HB3  1 1 
       13 20006 1 1 50 ALA N    N   76.693  -7.740  -6.451 1.00 . A A . 167 ALA N    1 1 
       13 20007 1 1 50 ALA O    O   75.309 -10.141  -6.501 1.00 . A A . 167 ALA O    1 1 
       13 20008 1 1 51 GLU C    C   73.587 -11.132  -8.390 1.00 . A A . 168 GLU C    1 1 
       13 20009 1 1 51 GLU CA   C   74.980 -11.697  -8.675 1.00 . A A . 168 GLU CA   1 1 
       13 20010 1 1 51 GLU CB   C   75.352 -12.756  -7.639 1.00 . A A . 168 GLU CB   1 1 
       13 20011 1 1 51 GLU CD   C   76.647 -14.711  -8.504 1.00 . A A . 168 GLU CD   1 1 
       13 20012 1 1 51 GLU CG   C   75.244 -14.146  -8.270 1.00 . A A . 168 GLU CG   1 1 
       13 20013 1 1 51 GLU H    H   76.636 -10.446  -9.256 1.00 . A A . 168 GLU H    1 1 
       13 20014 1 1 51 GLU HA   H   75.019 -12.122  -9.666 1.00 . A A . 168 GLU HA   1 1 
       13 20015 1 1 51 GLU HB2  H   76.365 -12.592  -7.302 1.00 . A A . 168 GLU HB2  1 1 
       13 20016 1 1 51 GLU HB3  H   74.677 -12.690  -6.798 1.00 . A A . 168 GLU HB3  1 1 
       13 20017 1 1 51 GLU HG2  H   74.697 -14.801  -7.607 1.00 . A A . 168 GLU HG2  1 1 
       13 20018 1 1 51 GLU HG3  H   74.722 -14.073  -9.213 1.00 . A A . 168 GLU HG3  1 1 
       13 20019 1 1 51 GLU N    N   76.009 -10.628  -8.526 1.00 . A A . 168 GLU N    1 1 
       13 20020 1 1 51 GLU O    O   73.389  -9.950  -8.619 1.00 . A A . 168 GLU O    1 1 
       13 20021 1 1 51 GLU OXT  O   72.740 -11.891  -7.948 1.00 . A A . 168 GLU OXT  1 1 
       13 20022 1 1 51 GLU OE1  O   77.434 -14.038  -9.147 1.00 . A A . 168 GLU OE1  1 1 
       13 20023 1 1 51 GLU OE2  O   76.908 -15.807  -8.036 1.00 . A A . 168 GLU OE2  1 1 
       13 20024 2 1  1 GLY C    C   87.299  19.804 -18.308 1.00 . B B . 118 GLY C    1 1 
       13 20025 2 1  1 GLY CA   C   87.148  19.413 -19.779 1.00 . B B . 118 GLY CA   1 1 
       13 20026 2 1  1 GLY H1   H   85.073  19.395 -19.958 1.00 . B B . 118 GLY H1   1 1 
       13 20027 2 1  1 GLY H2   H   85.715  18.012 -19.208 1.00 . B B . 118 GLY H2   1 1 
       13 20028 2 1  1 GLY H3   H   85.856  18.215 -20.889 1.00 . B B . 118 GLY H3   1 1 
       13 20029 2 1  1 GLY HA2  H   87.959  18.760 -20.064 1.00 . B B . 118 GLY HA2  1 1 
       13 20030 2 1  1 GLY HA3  H   87.168  20.302 -20.392 1.00 . B B . 118 GLY HA3  1 1 
       13 20031 2 1  1 GLY N    N   85.849  18.705 -19.974 1.00 . B B . 118 GLY N    1 1 
       13 20032 2 1  1 GLY O    O   87.023  20.922 -17.920 1.00 . B B . 118 GLY O    1 1 
       13 20033 2 1  2 SER C    C   89.320  19.746 -15.778 1.00 . B B . 119 SER C    1 1 
       13 20034 2 1  2 SER CA   C   87.909  19.212 -16.038 1.00 . B B . 119 SER CA   1 1 
       13 20035 2 1  2 SER CB   C   87.693  17.886 -15.310 1.00 . B B . 119 SER CB   1 1 
       13 20036 2 1  2 SER H    H   87.956  17.995 -17.817 1.00 . B B . 119 SER H    1 1 
       13 20037 2 1  2 SER HA   H   87.169  19.931 -15.722 1.00 . B B . 119 SER HA   1 1 
       13 20038 2 1  2 SER HB2  H   88.400  17.802 -14.499 1.00 . B B . 119 SER HB2  1 1 
       13 20039 2 1  2 SER HB3  H   86.688  17.852 -14.916 1.00 . B B . 119 SER HB3  1 1 
       13 20040 2 1  2 SER HG   H   88.821  16.615 -16.254 1.00 . B B . 119 SER HG   1 1 
       13 20041 2 1  2 SER N    N   87.739  18.892 -17.484 1.00 . B B . 119 SER N    1 1 
       13 20042 2 1  2 SER O    O   90.237  19.501 -16.537 1.00 . B B . 119 SER O    1 1 
       13 20043 2 1  2 SER OG   O   87.883  16.810 -16.218 1.00 . B B . 119 SER OG   1 1 
       13 20044 2 1  3 ARG C    C   91.863  19.892 -14.226 1.00 . B B . 120 ARG C    1 1 
       13 20045 2 1  3 ARG CA   C   90.852  21.028 -14.405 1.00 . B B . 120 ARG CA   1 1 
       13 20046 2 1  3 ARG CB   C   90.677  21.798 -13.096 1.00 . B B . 120 ARG CB   1 1 
       13 20047 2 1  3 ARG CD   C   90.342  21.554 -10.633 1.00 . B B . 120 ARG CD   1 1 
       13 20048 2 1  3 ARG CG   C   90.710  20.817 -11.922 1.00 . B B . 120 ARG CG   1 1 
       13 20049 2 1  3 ARG CZ   C   88.099  22.035  -9.859 1.00 . B B . 120 ARG CZ   1 1 
       13 20050 2 1  3 ARG H    H   88.748  20.664 -14.113 1.00 . B B . 120 ARG H    1 1 
       13 20051 2 1  3 ARG HA   H   91.172  21.699 -15.186 1.00 . B B . 120 ARG HA   1 1 
       13 20052 2 1  3 ARG HB2  H   91.479  22.514 -12.990 1.00 . B B . 120 ARG HB2  1 1 
       13 20053 2 1  3 ARG HB3  H   89.730  22.316 -13.106 1.00 . B B . 120 ARG HB3  1 1 
       13 20054 2 1  3 ARG HD2  H   90.983  21.237  -9.824 1.00 . B B . 120 ARG HD2  1 1 
       13 20055 2 1  3 ARG HD3  H   90.416  22.622 -10.777 1.00 . B B . 120 ARG HD3  1 1 
       13 20056 2 1  3 ARG HE   H   88.627  20.253 -10.559 1.00 . B B . 120 ARG HE   1 1 
       13 20057 2 1  3 ARG HG2  H   89.999  20.023 -12.098 1.00 . B B . 120 ARG HG2  1 1 
       13 20058 2 1  3 ARG HG3  H   91.702  20.400 -11.829 1.00 . B B . 120 ARG HG3  1 1 
       13 20059 2 1  3 ARG HH11 H   87.869  23.034 -11.578 1.00 . B B . 120 ARG HH11 1 1 
       13 20060 2 1  3 ARG HH12 H   86.972  23.647 -10.229 1.00 . B B . 120 ARG HH12 1 1 
       13 20061 2 1  3 ARG HH21 H   88.136  21.239  -8.022 1.00 . B B . 120 ARG HH21 1 1 
       13 20062 2 1  3 ARG HH22 H   87.122  22.630  -8.216 1.00 . B B . 120 ARG HH22 1 1 
       13 20063 2 1  3 ARG N    N   89.501  20.477 -14.712 1.00 . B B . 120 ARG N    1 1 
       13 20064 2 1  3 ARG NE   N   88.930  21.164 -10.361 1.00 . B B . 120 ARG NE   1 1 
       13 20065 2 1  3 ARG NH1  N   87.608  22.978 -10.615 1.00 . B B . 120 ARG NH1  1 1 
       13 20066 2 1  3 ARG NH2  N   87.759  21.963  -8.601 1.00 . B B . 120 ARG NH2  1 1 
       13 20067 2 1  3 ARG O    O   93.042  20.053 -14.474 1.00 . B B . 120 ARG O    1 1 
       13 20068 2 1  4 GLN C    C   91.577  16.290 -13.472 1.00 . B B . 121 GLN C    1 1 
       13 20069 2 1  4 GLN CA   C   92.353  17.603 -13.601 1.00 . B B . 121 GLN CA   1 1 
       13 20070 2 1  4 GLN CB   C   93.093  17.918 -12.301 1.00 . B B . 121 GLN CB   1 1 
       13 20071 2 1  4 GLN CD   C   92.011  16.551 -10.511 1.00 . B B . 121 GLN CD   1 1 
       13 20072 2 1  4 GLN CG   C   92.097  17.944 -11.139 1.00 . B B . 121 GLN CG   1 1 
       13 20073 2 1  4 GLN H    H   90.459  18.634 -13.600 1.00 . B B . 121 GLN H    1 1 
       13 20074 2 1  4 GLN HA   H   93.054  17.549 -14.419 1.00 . B B . 121 GLN HA   1 1 
       13 20075 2 1  4 GLN HB2  H   93.839  17.158 -12.119 1.00 . B B . 121 GLN HB2  1 1 
       13 20076 2 1  4 GLN HB3  H   93.573  18.881 -12.384 1.00 . B B . 121 GLN HB3  1 1 
       13 20077 2 1  4 GLN HE21 H   90.073  16.695 -10.111 1.00 . B B . 121 GLN HE21 1 1 
       13 20078 2 1  4 GLN HE22 H   90.803  15.234  -9.647 1.00 . B B . 121 GLN HE22 1 1 
       13 20079 2 1  4 GLN HG2  H   92.429  18.654 -10.397 1.00 . B B . 121 GLN HG2  1 1 
       13 20080 2 1  4 GLN HG3  H   91.124  18.234 -11.506 1.00 . B B . 121 GLN HG3  1 1 
       13 20081 2 1  4 GLN N    N   91.413  18.745 -13.796 1.00 . B B . 121 GLN N    1 1 
       13 20082 2 1  4 GLN NE2  N   90.867  16.124 -10.051 1.00 . B B . 121 GLN NE2  1 1 
       13 20083 2 1  4 GLN O    O   90.379  16.241 -13.669 1.00 . B B . 121 GLN O    1 1 
       13 20084 2 1  4 GLN OE1  O   92.997  15.844 -10.436 1.00 . B B . 121 GLN OE1  1 1 
       13 20085 2 1  5 ILE C    C   92.417  12.958 -12.160 1.00 . B B . 122 ILE C    1 1 
       13 20086 2 1  5 ILE CA   C   91.561  13.913 -12.997 1.00 . B B . 122 ILE CA   1 1 
       13 20087 2 1  5 ILE CB   C   91.408  13.388 -14.424 1.00 . B B . 122 ILE CB   1 1 
       13 20088 2 1  5 ILE CD1  C   90.089  11.649 -15.638 1.00 . B B . 122 ILE CD1  1 1 
       13 20089 2 1  5 ILE CG1  C   90.917  11.941 -14.385 1.00 . B B . 122 ILE CG1  1 1 
       13 20090 2 1  5 ILE CG2  C   92.760  13.447 -15.138 1.00 . B B . 122 ILE CG2  1 1 
       13 20091 2 1  5 ILE H    H   93.219  15.286 -12.986 1.00 . B B . 122 ILE H    1 1 
       13 20092 2 1  5 ILE HA   H   90.591  14.045 -12.545 1.00 . B B . 122 ILE HA   1 1 
       13 20093 2 1  5 ILE HB   H   90.692  13.996 -14.957 1.00 . B B . 122 ILE HB   1 1 
       13 20094 2 1  5 ILE HD11 H   89.836  12.578 -16.125 1.00 . B B . 122 ILE HD11 1 1 
       13 20095 2 1  5 ILE HD12 H   89.184  11.131 -15.357 1.00 . B B . 122 ILE HD12 1 1 
       13 20096 2 1  5 ILE HD13 H   90.662  11.031 -16.313 1.00 . B B . 122 ILE HD13 1 1 
       13 20097 2 1  5 ILE HG12 H   91.766  11.274 -14.351 1.00 . B B . 122 ILE HG12 1 1 
       13 20098 2 1  5 ILE HG13 H   90.307  11.792 -13.506 1.00 . B B . 122 ILE HG13 1 1 
       13 20099 2 1  5 ILE HG21 H   92.764  12.747 -15.960 1.00 . B B . 122 ILE HG21 1 1 
       13 20100 2 1  5 ILE HG22 H   93.546  13.190 -14.443 1.00 . B B . 122 ILE HG22 1 1 
       13 20101 2 1  5 ILE HG23 H   92.925  14.446 -15.516 1.00 . B B . 122 ILE HG23 1 1 
       13 20102 2 1  5 ILE N    N   92.254  15.224 -13.141 1.00 . B B . 122 ILE N    1 1 
       13 20103 2 1  5 ILE O    O   93.621  13.103 -12.074 1.00 . B B . 122 ILE O    1 1 
       13 20104 2 1  6 VAL C    C   92.226   9.584 -11.068 1.00 . B B . 123 VAL C    1 1 
       13 20105 2 1  6 VAL CA   C   92.594  11.027 -10.710 1.00 . B B . 123 VAL CA   1 1 
       13 20106 2 1  6 VAL CB   C   92.195  11.337  -9.267 1.00 . B B . 123 VAL CB   1 1 
       13 20107 2 1  6 VAL CG1  C   93.093  10.552  -8.310 1.00 . B B . 123 VAL CG1  1 1 
       13 20108 2 1  6 VAL CG2  C   92.356  12.836  -9.005 1.00 . B B . 123 VAL CG2  1 1 
       13 20109 2 1  6 VAL H    H   90.837  11.884 -11.620 1.00 . B B . 123 VAL H    1 1 
       13 20110 2 1  6 VAL HA   H   93.650  11.190 -10.843 1.00 . B B . 123 VAL HA   1 1 
       13 20111 2 1  6 VAL HB   H   91.165  11.053  -9.109 1.00 . B B . 123 VAL HB   1 1 
       13 20112 2 1  6 VAL HG11 H   93.486  11.219  -7.555 1.00 . B B . 123 VAL HG11 1 1 
       13 20113 2 1  6 VAL HG12 H   93.911  10.112  -8.861 1.00 . B B . 123 VAL HG12 1 1 
       13 20114 2 1  6 VAL HG13 H   92.518   9.772  -7.835 1.00 . B B . 123 VAL HG13 1 1 
       13 20115 2 1  6 VAL HG21 H   91.767  13.391  -9.720 1.00 . B B . 123 VAL HG21 1 1 
       13 20116 2 1  6 VAL HG22 H   93.397  13.109  -9.108 1.00 . B B . 123 VAL HG22 1 1 
       13 20117 2 1  6 VAL HG23 H   92.021  13.065  -8.005 1.00 . B B . 123 VAL HG23 1 1 
       13 20118 2 1  6 VAL N    N   91.809  11.984 -11.541 1.00 . B B . 123 VAL N    1 1 
       13 20119 2 1  6 VAL O    O   91.159   9.314 -11.582 1.00 . B B . 123 VAL O    1 1 
       13 20120 2 1  7 ASP C    C   91.736   6.689 -10.171 1.00 . B B . 124 ASP C    1 1 
       13 20121 2 1  7 ASP CA   C   92.806   7.232 -11.122 1.00 . B B . 124 ASP CA   1 1 
       13 20122 2 1  7 ASP CB   C   94.130   6.496 -10.915 1.00 . B B . 124 ASP CB   1 1 
       13 20123 2 1  7 ASP CG   C   94.698   6.077 -12.271 1.00 . B B . 124 ASP CG   1 1 
       13 20124 2 1  7 ASP H    H   93.958   8.896 -10.383 1.00 . B B . 124 ASP H    1 1 
       13 20125 2 1  7 ASP HA   H   92.487   7.135 -12.147 1.00 . B B . 124 ASP HA   1 1 
       13 20126 2 1  7 ASP HB2  H   94.831   7.149 -10.416 1.00 . B B . 124 ASP HB2  1 1 
       13 20127 2 1  7 ASP HB3  H   93.963   5.618 -10.307 1.00 . B B . 124 ASP HB3  1 1 
       13 20128 2 1  7 ASP N    N   93.103   8.657 -10.799 1.00 . B B . 124 ASP N    1 1 
       13 20129 2 1  7 ASP O    O   91.060   5.724 -10.468 1.00 . B B . 124 ASP O    1 1 
       13 20130 2 1  7 ASP OD1  O   94.360   4.996 -12.725 1.00 . B B . 124 ASP OD1  1 1 
       13 20131 2 1  7 ASP OD2  O   95.462   6.844 -12.834 1.00 . B B . 124 ASP OD2  1 1 
       13 20132 2 1  8 ALA C    C   90.454   7.777  -6.870 1.00 . B B . 125 ALA C    1 1 
       13 20133 2 1  8 ALA CA   C   90.551   6.820  -8.060 1.00 . B B . 125 ALA CA   1 1 
       13 20134 2 1  8 ALA CB   C   91.050   5.448  -7.605 1.00 . B B . 125 ALA CB   1 1 
       13 20135 2 1  8 ALA H    H   92.133   8.078  -8.808 1.00 . B B . 125 ALA H    1 1 
       13 20136 2 1  8 ALA HA   H   89.592   6.721  -8.545 1.00 . B B . 125 ALA HA   1 1 
       13 20137 2 1  8 ALA HB1  H   91.787   5.083  -8.304 1.00 . B B . 125 ALA HB1  1 1 
       13 20138 2 1  8 ALA HB2  H   90.220   4.758  -7.564 1.00 . B B . 125 ALA HB2  1 1 
       13 20139 2 1  8 ALA HB3  H   91.495   5.535  -6.625 1.00 . B B . 125 ALA HB3  1 1 
       13 20140 2 1  8 ALA N    N   91.577   7.301  -9.029 1.00 . B B . 125 ALA N    1 1 
       13 20141 2 1  8 ALA O    O   91.450   8.244  -6.354 1.00 . B B . 125 ALA O    1 1 
       13 20142 2 1  9 GLN C    C   88.654   8.211  -4.033 1.00 . B B . 126 GLN C    1 1 
       13 20143 2 1  9 GLN CA   C   89.101   8.994  -5.270 1.00 . B B . 126 GLN CA   1 1 
       13 20144 2 1  9 GLN CB   C   88.017   9.983  -5.699 1.00 . B B . 126 GLN CB   1 1 
       13 20145 2 1  9 GLN CD   C   88.104  10.609  -8.117 1.00 . B B . 126 GLN CD   1 1 
       13 20146 2 1  9 GLN CG   C   88.598  10.969  -6.715 1.00 . B B . 126 GLN CG   1 1 
       13 20147 2 1  9 GLN H    H   88.471   7.680  -6.858 1.00 . B B . 126 GLN H    1 1 
       13 20148 2 1  9 GLN HA   H   90.022   9.517  -5.074 1.00 . B B . 126 GLN HA   1 1 
       13 20149 2 1  9 GLN HB2  H   87.196   9.445  -6.150 1.00 . B B . 126 GLN HB2  1 1 
       13 20150 2 1  9 GLN HB3  H   87.661  10.524  -4.835 1.00 . B B . 126 GLN HB3  1 1 
       13 20151 2 1  9 GLN HE21 H   89.779   9.668  -8.620 1.00 . B B . 126 GLN HE21 1 1 
       13 20152 2 1  9 GLN HE22 H   88.577   9.700  -9.818 1.00 . B B . 126 GLN HE22 1 1 
       13 20153 2 1  9 GLN HG2  H   88.279  11.971  -6.467 1.00 . B B . 126 GLN HG2  1 1 
       13 20154 2 1  9 GLN HG3  H   89.677  10.919  -6.690 1.00 . B B . 126 GLN HG3  1 1 
       13 20155 2 1  9 GLN N    N   89.261   8.070  -6.428 1.00 . B B . 126 GLN N    1 1 
       13 20156 2 1  9 GLN NE2  N   88.885   9.936  -8.918 1.00 . B B . 126 GLN NE2  1 1 
       13 20157 2 1  9 GLN O    O   87.477   8.029  -3.794 1.00 . B B . 126 GLN O    1 1 
       13 20158 2 1  9 GLN OE1  O   86.995  10.941  -8.487 1.00 . B B . 126 GLN OE1  1 1 
       13 20159 2 1 10 ALA C    C   88.350   5.763  -2.421 1.00 . B B . 127 ALA C    1 1 
       13 20160 2 1 10 ALA CA   C   89.209   6.967  -2.029 1.00 . B B . 127 ALA CA   1 1 
       13 20161 2 1 10 ALA CB   C   88.405   7.943  -1.169 1.00 . B B . 127 ALA CB   1 1 
       13 20162 2 1 10 ALA H    H   90.529   7.897  -3.457 1.00 . B B . 127 ALA H    1 1 
       13 20163 2 1 10 ALA HA   H   90.092   6.647  -1.498 1.00 . B B . 127 ALA HA   1 1 
       13 20164 2 1 10 ALA HB1  H   88.448   7.633  -0.136 1.00 . B B . 127 ALA HB1  1 1 
       13 20165 2 1 10 ALA HB2  H   87.377   7.950  -1.499 1.00 . B B . 127 ALA HB2  1 1 
       13 20166 2 1 10 ALA HB3  H   88.821   8.936  -1.265 1.00 . B B . 127 ALA HB3  1 1 
       13 20167 2 1 10 ALA N    N   89.585   7.742  -3.246 1.00 . B B . 127 ALA N    1 1 
       13 20168 2 1 10 ALA O    O   87.138   5.804  -2.355 1.00 . B B . 127 ALA O    1 1 
       13 20169 2 1 11 VAL C    C   88.947   2.210  -2.884 1.00 . B B . 128 VAL C    1 1 
       13 20170 2 1 11 VAL CA   C   88.186   3.489  -3.239 1.00 . B B . 128 VAL CA   1 1 
       13 20171 2 1 11 VAL CB   C   88.018   3.606  -4.750 1.00 . B B . 128 VAL CB   1 1 
       13 20172 2 1 11 VAL CG1  C   86.947   4.649  -5.066 1.00 . B B . 128 VAL CG1  1 1 
       13 20173 2 1 11 VAL CG2  C   89.346   4.023  -5.383 1.00 . B B . 128 VAL CG2  1 1 
       13 20174 2 1 11 VAL H    H   89.948   4.679  -2.888 1.00 . B B . 128 VAL H    1 1 
       13 20175 2 1 11 VAL HA   H   87.219   3.494  -2.761 1.00 . B B . 128 VAL HA   1 1 
       13 20176 2 1 11 VAL HB   H   87.714   2.651  -5.148 1.00 . B B . 128 VAL HB   1 1 
       13 20177 2 1 11 VAL HG11 H   87.367   5.639  -4.965 1.00 . B B . 128 VAL HG11 1 1 
       13 20178 2 1 11 VAL HG12 H   86.122   4.536  -4.378 1.00 . B B . 128 VAL HG12 1 1 
       13 20179 2 1 11 VAL HG13 H   86.594   4.508  -6.077 1.00 . B B . 128 VAL HG13 1 1 
       13 20180 2 1 11 VAL HG21 H   90.146   3.864  -4.676 1.00 . B B . 128 VAL HG21 1 1 
       13 20181 2 1 11 VAL HG22 H   89.304   5.068  -5.651 1.00 . B B . 128 VAL HG22 1 1 
       13 20182 2 1 11 VAL HG23 H   89.525   3.431  -6.268 1.00 . B B . 128 VAL HG23 1 1 
       13 20183 2 1 11 VAL N    N   88.969   4.691  -2.837 1.00 . B B . 128 VAL N    1 1 
       13 20184 2 1 11 VAL O    O   90.142   2.225  -2.667 1.00 . B B . 128 VAL O    1 1 
       13 20185 2 1 12 CYS C    C   90.192  -0.370  -3.329 1.00 . B B . 129 CYS C    1 1 
       13 20186 2 1 12 CYS CA   C   88.938  -0.180  -2.476 1.00 . B B . 129 CYS CA   1 1 
       13 20187 2 1 12 CYS CB   C   87.912  -1.267  -2.793 1.00 . B B . 129 CYS CB   1 1 
       13 20188 2 1 12 CYS H    H   87.294   1.115  -3.002 1.00 . B B . 129 CYS H    1 1 
       13 20189 2 1 12 CYS HA   H   89.189  -0.204  -1.431 1.00 . B B . 129 CYS HA   1 1 
       13 20190 2 1 12 CYS HB2  H   86.981  -1.039  -2.298 1.00 . B B . 129 CYS HB2  1 1 
       13 20191 2 1 12 CYS HB3  H   87.752  -1.308  -3.859 1.00 . B B . 129 CYS HB3  1 1 
       13 20192 2 1 12 CYS N    N   88.259   1.103  -2.821 1.00 . B B . 129 CYS N    1 1 
       13 20193 2 1 12 CYS O    O   90.322   0.196  -4.394 1.00 . B B . 129 CYS O    1 1 
       13 20194 2 1 12 CYS SG   S   88.528  -2.867  -2.213 1.00 . B B . 129 CYS SG   1 1 
       13 20195 2 1 13 THR C    C   92.114  -2.521  -4.684 1.00 . B B . 130 THR C    1 1 
       13 20196 2 1 13 THR CA   C   92.353  -1.401  -3.666 1.00 . B B . 130 THR CA   1 1 
       13 20197 2 1 13 THR CB   C   93.431  -1.800  -2.651 1.00 . B B . 130 THR CB   1 1 
       13 20198 2 1 13 THR CG2  C   92.962  -3.001  -1.827 1.00 . B B . 130 THR CG2  1 1 
       13 20199 2 1 13 THR H    H   90.989  -1.623  -2.010 1.00 . B B . 130 THR H    1 1 
       13 20200 2 1 13 THR HA   H   92.641  -0.493  -4.170 1.00 . B B . 130 THR HA   1 1 
       13 20201 2 1 13 THR HB   H   93.623  -0.970  -1.989 1.00 . B B . 130 THR HB   1 1 
       13 20202 2 1 13 THR HG1  H   95.360  -2.036  -2.734 1.00 . B B . 130 THR HG1  1 1 
       13 20203 2 1 13 THR HG21 H   92.249  -3.575  -2.398 1.00 . B B . 130 THR HG21 1 1 
       13 20204 2 1 13 THR HG22 H   92.498  -2.654  -0.916 1.00 . B B . 130 THR HG22 1 1 
       13 20205 2 1 13 THR HG23 H   93.811  -3.623  -1.584 1.00 . B B . 130 THR HG23 1 1 
       13 20206 2 1 13 THR N    N   91.115  -1.171  -2.871 1.00 . B B . 130 THR N    1 1 
       13 20207 2 1 13 THR O    O   92.745  -2.578  -5.720 1.00 . B B . 130 THR O    1 1 
       13 20208 2 1 13 THR OG1  O   94.625  -2.137  -3.343 1.00 . B B . 130 THR OG1  1 1 
       13 20209 2 1 14 ARG C    C   89.743  -4.110  -6.267 1.00 . B B . 131 ARG C    1 1 
       13 20210 2 1 14 ARG CA   C   90.901  -4.514  -5.349 1.00 . B B . 131 ARG CA   1 1 
       13 20211 2 1 14 ARG CB   C   90.505  -5.701  -4.469 1.00 . B B . 131 ARG CB   1 1 
       13 20212 2 1 14 ARG CD   C   92.782  -6.733  -4.485 1.00 . B B . 131 ARG CD   1 1 
       13 20213 2 1 14 ARG CG   C   91.316  -6.933  -4.878 1.00 . B B . 131 ARG CG   1 1 
       13 20214 2 1 14 ARG CZ   C   94.568  -8.297  -3.995 1.00 . B B . 131 ARG CZ   1 1 
       13 20215 2 1 14 ARG H    H   90.694  -3.334  -3.562 1.00 . B B . 131 ARG H    1 1 
       13 20216 2 1 14 ARG HA   H   91.777  -4.759  -5.930 1.00 . B B . 131 ARG HA   1 1 
       13 20217 2 1 14 ARG HB2  H   90.707  -5.464  -3.435 1.00 . B B . 131 ARG HB2  1 1 
       13 20218 2 1 14 ARG HB3  H   89.451  -5.905  -4.593 1.00 . B B . 131 ARG HB3  1 1 
       13 20219 2 1 14 ARG HD2  H   93.330  -6.275  -5.296 1.00 . B B . 131 ARG HD2  1 1 
       13 20220 2 1 14 ARG HD3  H   92.853  -6.128  -3.593 1.00 . B B . 131 ARG HD3  1 1 
       13 20221 2 1 14 ARG HE   H   92.680  -8.869  -4.220 1.00 . B B . 131 ARG HE   1 1 
       13 20222 2 1 14 ARG HG2  H   90.924  -7.804  -4.375 1.00 . B B . 131 ARG HG2  1 1 
       13 20223 2 1 14 ARG HG3  H   91.245  -7.071  -5.947 1.00 . B B . 131 ARG HG3  1 1 
       13 20224 2 1 14 ARG HH11 H   95.157  -7.483  -5.727 1.00 . B B . 131 ARG HH11 1 1 
       13 20225 2 1 14 ARG HH12 H   96.427  -8.062  -4.701 1.00 . B B . 131 ARG HH12 1 1 
       13 20226 2 1 14 ARG HH21 H   94.278  -9.155  -2.209 1.00 . B B . 131 ARG HH21 1 1 
       13 20227 2 1 14 ARG HH22 H   95.930  -9.012  -2.713 1.00 . B B . 131 ARG HH22 1 1 
       13 20228 2 1 14 ARG N    N   91.196  -3.405  -4.399 1.00 . B B . 131 ARG N    1 1 
       13 20229 2 1 14 ARG NE   N   93.297  -8.107  -4.222 1.00 . B B . 131 ARG NE   1 1 
       13 20230 2 1 14 ARG NH1  N   95.453  -7.918  -4.876 1.00 . B B . 131 ARG NH1  1 1 
       13 20231 2 1 14 ARG NH2  N   94.956  -8.864  -2.885 1.00 . B B . 131 ARG NH2  1 1 
       13 20232 2 1 14 ARG O    O   89.836  -4.200  -7.474 1.00 . B B . 131 ARG O    1 1 
       13 20233 2 1 15 CYS C    C   87.814  -1.864  -7.174 1.00 . B B . 132 CYS C    1 1 
       13 20234 2 1 15 CYS CA   C   87.504  -3.224  -6.546 1.00 . B B . 132 CYS CA   1 1 
       13 20235 2 1 15 CYS CB   C   86.319  -3.121  -5.585 1.00 . B B . 132 CYS CB   1 1 
       13 20236 2 1 15 CYS H    H   88.606  -3.574  -4.725 1.00 . B B . 132 CYS H    1 1 
       13 20237 2 1 15 CYS HA   H   87.302  -3.958  -7.310 1.00 . B B . 132 CYS HA   1 1 
       13 20238 2 1 15 CYS HB2  H   86.644  -2.674  -4.658 1.00 . B B . 132 CYS HB2  1 1 
       13 20239 2 1 15 CYS HB3  H   85.548  -2.508  -6.029 1.00 . B B . 132 CYS HB3  1 1 
       13 20240 2 1 15 CYS N    N   88.658  -3.650  -5.702 1.00 . B B . 132 CYS N    1 1 
       13 20241 2 1 15 CYS O    O   87.362  -1.549  -8.257 1.00 . B B . 132 CYS O    1 1 
       13 20242 2 1 15 CYS SG   S   85.661  -4.775  -5.258 1.00 . B B . 132 CYS SG   1 1 
       13 20243 2 1 16 LYS C    C   87.760   1.216  -7.066 1.00 . B B . 133 LYS C    1 1 
       13 20244 2 1 16 LYS CA   C   88.970   0.274  -7.036 1.00 . B B . 133 LYS CA   1 1 
       13 20245 2 1 16 LYS CB   C   89.537  -0.015  -8.443 1.00 . B B . 133 LYS CB   1 1 
       13 20246 2 1 16 LYS CD   C   88.946   1.861  -9.995 1.00 . B B . 133 LYS CD   1 1 
       13 20247 2 1 16 LYS CE   C   87.688   2.594 -10.462 1.00 . B B . 133 LYS CE   1 1 
       13 20248 2 1 16 LYS CG   C   88.582   0.438  -9.559 1.00 . B B . 133 LYS CG   1 1 
       13 20249 2 1 16 LYS H    H   88.951  -1.356  -5.631 1.00 . B B . 133 LYS H    1 1 
       13 20250 2 1 16 LYS HA   H   89.744   0.705  -6.423 1.00 . B B . 133 LYS HA   1 1 
       13 20251 2 1 16 LYS HB2  H   90.476   0.506  -8.554 1.00 . B B . 133 LYS HB2  1 1 
       13 20252 2 1 16 LYS HB3  H   89.711  -1.076  -8.540 1.00 . B B . 133 LYS HB3  1 1 
       13 20253 2 1 16 LYS HD2  H   89.383   2.391  -9.161 1.00 . B B . 133 LYS HD2  1 1 
       13 20254 2 1 16 LYS HD3  H   89.657   1.817 -10.805 1.00 . B B . 133 LYS HD3  1 1 
       13 20255 2 1 16 LYS HE2  H   87.689   2.695 -11.537 1.00 . B B . 133 LYS HE2  1 1 
       13 20256 2 1 16 LYS HE3  H   86.803   2.071 -10.133 1.00 . B B . 133 LYS HE3  1 1 
       13 20257 2 1 16 LYS HG2  H   88.689  -0.226 -10.404 1.00 . B B . 133 LYS HG2  1 1 
       13 20258 2 1 16 LYS HG3  H   87.560   0.408  -9.217 1.00 . B B . 133 LYS HG3  1 1 
       13 20259 2 1 16 LYS HZ1  H   88.745   4.288  -9.869 1.00 . B B . 133 LYS HZ1  1 1 
       13 20260 2 1 16 LYS HZ2  H   87.479   3.859  -8.820 1.00 . B B . 133 LYS HZ2  1 1 
       13 20261 2 1 16 LYS HZ3  H   87.137   4.598 -10.311 1.00 . B B . 133 LYS HZ3  1 1 
       13 20262 2 1 16 LYS N    N   88.596  -1.066  -6.498 1.00 . B B . 133 LYS N    1 1 
       13 20263 2 1 16 LYS NZ   N   87.768   3.936  -9.817 1.00 . B B . 133 LYS NZ   1 1 
       13 20264 2 1 16 LYS O    O   87.818   2.285  -7.638 1.00 . B B . 133 LYS O    1 1 
       13 20265 2 1 17 GLU C    C   84.333   1.161  -5.620 1.00 . B B . 134 GLU C    1 1 
       13 20266 2 1 17 GLU CA   C   85.480   1.757  -6.436 1.00 . B B . 134 GLU CA   1 1 
       13 20267 2 1 17 GLU CB   C   85.052   1.884  -7.899 1.00 . B B . 134 GLU CB   1 1 
       13 20268 2 1 17 GLU CD   C   84.932   0.513  -9.984 1.00 . B B . 134 GLU CD   1 1 
       13 20269 2 1 17 GLU CG   C   84.754   0.494  -8.465 1.00 . B B . 134 GLU CG   1 1 
       13 20270 2 1 17 GLU H    H   86.639  -0.009  -5.957 1.00 . B B . 134 GLU H    1 1 
       13 20271 2 1 17 GLU HA   H   85.750   2.728  -6.051 1.00 . B B . 134 GLU HA   1 1 
       13 20272 2 1 17 GLU HB2  H   84.160   2.493  -7.957 1.00 . B B . 134 GLU HB2  1 1 
       13 20273 2 1 17 GLU HB3  H   85.840   2.347  -8.472 1.00 . B B . 134 GLU HB3  1 1 
       13 20274 2 1 17 GLU HG2  H   85.434  -0.224  -8.031 1.00 . B B . 134 GLU HG2  1 1 
       13 20275 2 1 17 GLU HG3  H   83.738   0.218  -8.223 1.00 . B B . 134 GLU HG3  1 1 
       13 20276 2 1 17 GLU N    N   86.670   0.849  -6.437 1.00 . B B . 134 GLU N    1 1 
       13 20277 2 1 17 GLU O    O   84.353   0.005  -5.249 1.00 . B B . 134 GLU O    1 1 
       13 20278 2 1 17 GLU OE1  O   84.717   1.560 -10.573 1.00 . B B . 134 GLU OE1  1 1 
       13 20279 2 1 17 GLU OE2  O   85.279  -0.519 -10.533 1.00 . B B . 134 GLU OE2  1 1 
       13 20280 2 1 18 SER C    C   82.567   1.141  -3.135 1.00 . B B . 135 SER C    1 1 
       13 20281 2 1 18 SER CA   C   82.156   1.461  -4.573 1.00 . B B . 135 SER CA   1 1 
       13 20282 2 1 18 SER CB   C   81.697   0.194  -5.301 1.00 . B B . 135 SER CB   1 1 
       13 20283 2 1 18 SER H    H   83.345   2.876  -5.676 1.00 . B B . 135 SER H    1 1 
       13 20284 2 1 18 SER HA   H   81.365   2.193  -4.585 1.00 . B B . 135 SER HA   1 1 
       13 20285 2 1 18 SER HB2  H   80.625   0.221  -5.428 1.00 . B B . 135 SER HB2  1 1 
       13 20286 2 1 18 SER HB3  H   82.173   0.143  -6.269 1.00 . B B . 135 SER HB3  1 1 
       13 20287 2 1 18 SER HG   H   82.593  -1.518  -5.092 1.00 . B B . 135 SER HG   1 1 
       13 20288 2 1 18 SER N    N   83.329   1.953  -5.353 1.00 . B B . 135 SER N    1 1 
       13 20289 2 1 18 SER O    O   81.962   0.320  -2.475 1.00 . B B . 135 SER O    1 1 
       13 20290 2 1 18 SER OG   O   82.054  -0.949  -4.539 1.00 . B B . 135 SER OG   1 1 
       13 20291 2 1 19 ALA C    C   83.669   2.664  -0.322 1.00 . B B . 136 ALA C    1 1 
       13 20292 2 1 19 ALA CA   C   84.044   1.503  -1.248 1.00 . B B . 136 ALA CA   1 1 
       13 20293 2 1 19 ALA CB   C   85.565   1.373  -1.338 1.00 . B B . 136 ALA CB   1 1 
       13 20294 2 1 19 ALA H    H   84.071   2.439  -3.191 1.00 . B B . 136 ALA H    1 1 
       13 20295 2 1 19 ALA HA   H   83.615   0.579  -0.893 1.00 . B B . 136 ALA HA   1 1 
       13 20296 2 1 19 ALA HB1  H   85.953   2.136  -1.997 1.00 . B B . 136 ALA HB1  1 1 
       13 20297 2 1 19 ALA HB2  H   85.820   0.399  -1.726 1.00 . B B . 136 ALA HB2  1 1 
       13 20298 2 1 19 ALA HB3  H   85.997   1.494  -0.355 1.00 . B B . 136 ALA HB3  1 1 
       13 20299 2 1 19 ALA N    N   83.594   1.781  -2.644 1.00 . B B . 136 ALA N    1 1 
       13 20300 2 1 19 ALA O    O   83.023   3.609  -0.726 1.00 . B B . 136 ALA O    1 1 
       13 20301 2 1 20 ASP C    C   84.462   3.462   3.207 1.00 . B B . 137 ASP C    1 1 
       13 20302 2 1 20 ASP CA   C   83.754   3.700   1.869 1.00 . B B . 137 ASP CA   1 1 
       13 20303 2 1 20 ASP CB   C   82.236   3.642   2.050 1.00 . B B . 137 ASP CB   1 1 
       13 20304 2 1 20 ASP CG   C   81.603   4.903   1.458 1.00 . B B . 137 ASP CG   1 1 
       13 20305 2 1 20 ASP H    H   84.599   1.828   1.218 1.00 . B B . 137 ASP H    1 1 
       13 20306 2 1 20 ASP HA   H   84.039   4.655   1.457 1.00 . B B . 137 ASP HA   1 1 
       13 20307 2 1 20 ASP HB2  H   81.847   2.771   1.544 1.00 . B B . 137 ASP HB2  1 1 
       13 20308 2 1 20 ASP HB3  H   82.002   3.584   3.102 1.00 . B B . 137 ASP HB3  1 1 
       13 20309 2 1 20 ASP N    N   84.076   2.600   0.916 1.00 . B B . 137 ASP N    1 1 
       13 20310 2 1 20 ASP O    O   83.969   3.830   4.254 1.00 . B B . 137 ASP O    1 1 
       13 20311 2 1 20 ASP OD1  O   82.210   5.489   0.577 1.00 . B B . 137 ASP OD1  1 1 
       13 20312 2 1 20 ASP OD2  O   80.522   5.260   1.895 1.00 . B B . 137 ASP OD2  1 1 
       13 20313 2 1 21 PHE C    C   87.838   2.348   4.155 1.00 . B B . 138 PHE C    1 1 
       13 20314 2 1 21 PHE CA   C   86.353   2.582   4.446 1.00 . B B . 138 PHE CA   1 1 
       13 20315 2 1 21 PHE CB   C   85.720   1.311   5.015 1.00 . B B . 138 PHE CB   1 1 
       13 20316 2 1 21 PHE CD1  C   84.466   2.535   6.826 1.00 . B B . 138 PHE CD1  1 1 
       13 20317 2 1 21 PHE CD2  C   83.226   1.110   5.307 1.00 . B B . 138 PHE CD2  1 1 
       13 20318 2 1 21 PHE CE1  C   83.279   2.860   7.492 1.00 . B B . 138 PHE CE1  1 1 
       13 20319 2 1 21 PHE CE2  C   82.038   1.434   5.972 1.00 . B B . 138 PHE CE2  1 1 
       13 20320 2 1 21 PHE CG   C   84.440   1.660   5.733 1.00 . B B . 138 PHE CG   1 1 
       13 20321 2 1 21 PHE CZ   C   82.064   2.309   7.066 1.00 . B B . 138 PHE CZ   1 1 
       13 20322 2 1 21 PHE H    H   85.995   2.560   2.322 1.00 . B B . 138 PHE H    1 1 
       13 20323 2 1 21 PHE HA   H   86.227   3.400   5.138 1.00 . B B . 138 PHE HA   1 1 
       13 20324 2 1 21 PHE HB2  H   85.504   0.626   4.209 1.00 . B B . 138 PHE HB2  1 1 
       13 20325 2 1 21 PHE HB3  H   86.407   0.846   5.707 1.00 . B B . 138 PHE HB3  1 1 
       13 20326 2 1 21 PHE HD1  H   85.403   2.960   7.155 1.00 . B B . 138 PHE HD1  1 1 
       13 20327 2 1 21 PHE HD2  H   83.206   0.434   4.464 1.00 . B B . 138 PHE HD2  1 1 
       13 20328 2 1 21 PHE HE1  H   83.300   3.534   8.335 1.00 . B B . 138 PHE HE1  1 1 
       13 20329 2 1 21 PHE HE2  H   81.103   1.009   5.643 1.00 . B B . 138 PHE HE2  1 1 
       13 20330 2 1 21 PHE HZ   H   81.147   2.558   7.579 1.00 . B B . 138 PHE HZ   1 1 
       13 20331 2 1 21 PHE N    N   85.615   2.847   3.178 1.00 . B B . 138 PHE N    1 1 
       13 20332 2 1 21 PHE O    O   88.203   1.823   3.122 1.00 . B B . 138 PHE O    1 1 
       13 20333 2 1 22 TRP C    C   90.844   2.150   6.155 1.00 . B B . 139 TRP C    1 1 
       13 20334 2 1 22 TRP CA   C   90.157   2.517   4.836 1.00 . B B . 139 TRP CA   1 1 
       13 20335 2 1 22 TRP CB   C   90.678   3.853   4.296 1.00 . B B . 139 TRP CB   1 1 
       13 20336 2 1 22 TRP CD1  C   92.622   4.428   5.808 1.00 . B B . 139 TRP CD1  1 1 
       13 20337 2 1 22 TRP CD2  C   90.815   5.709   6.198 1.00 . B B . 139 TRP CD2  1 1 
       13 20338 2 1 22 TRP CE2  C   91.816   6.131   7.104 1.00 . B B . 139 TRP CE2  1 1 
       13 20339 2 1 22 TRP CE3  C   89.568   6.359   6.235 1.00 . B B . 139 TRP CE3  1 1 
       13 20340 2 1 22 TRP CG   C   91.351   4.623   5.388 1.00 . B B . 139 TRP CG   1 1 
       13 20341 2 1 22 TRP CH2  C   90.345   7.801   8.038 1.00 . B B . 139 TRP CH2  1 1 
       13 20342 2 1 22 TRP CZ2  C   91.588   7.165   8.014 1.00 . B B . 139 TRP CZ2  1 1 
       13 20343 2 1 22 TRP CZ3  C   89.337   7.399   7.150 1.00 . B B . 139 TRP CZ3  1 1 
       13 20344 2 1 22 TRP H    H   88.384   3.145   5.890 1.00 . B B . 139 TRP H    1 1 
       13 20345 2 1 22 TRP HA   H   90.315   1.740   4.104 1.00 . B B . 139 TRP HA   1 1 
       13 20346 2 1 22 TRP HB2  H   91.385   3.667   3.501 1.00 . B B . 139 TRP HB2  1 1 
       13 20347 2 1 22 TRP HB3  H   89.850   4.430   3.909 1.00 . B B . 139 TRP HB3  1 1 
       13 20348 2 1 22 TRP HD1  H   93.309   3.692   5.414 1.00 . B B . 139 TRP HD1  1 1 
       13 20349 2 1 22 TRP HE1  H   93.751   5.387   7.306 1.00 . B B . 139 TRP HE1  1 1 
       13 20350 2 1 22 TRP HE3  H   88.785   6.058   5.556 1.00 . B B . 139 TRP HE3  1 1 
       13 20351 2 1 22 TRP HH2  H   90.160   8.602   8.739 1.00 . B B . 139 TRP HH2  1 1 
       13 20352 2 1 22 TRP HZ2  H   92.369   7.471   8.696 1.00 . B B . 139 TRP HZ2  1 1 
       13 20353 2 1 22 TRP HZ3  H   88.376   7.892   7.170 1.00 . B B . 139 TRP HZ3  1 1 
       13 20354 2 1 22 TRP N    N   88.699   2.727   5.060 1.00 . B B . 139 TRP N    1 1 
       13 20355 2 1 22 TRP NE1  N   92.898   5.321   6.827 1.00 . B B . 139 TRP NE1  1 1 
       13 20356 2 1 22 TRP O    O   90.632   2.778   7.174 1.00 . B B . 139 TRP O    1 1 
       13 20357 2 1 23 CYS C    C   93.317   1.821   7.854 1.00 . B B . 140 CYS C    1 1 
       13 20358 2 1 23 CYS CA   C   92.357   0.722   7.397 1.00 . B B . 140 CYS CA   1 1 
       13 20359 2 1 23 CYS CB   C   93.129  -0.545   7.025 1.00 . B B . 140 CYS CB   1 1 
       13 20360 2 1 23 CYS H    H   91.814   0.636   5.313 1.00 . B B . 140 CYS H    1 1 
       13 20361 2 1 23 CYS HA   H   91.639   0.501   8.171 1.00 . B B . 140 CYS HA   1 1 
       13 20362 2 1 23 CYS HB2  H   93.493  -0.460   6.013 1.00 . B B . 140 CYS HB2  1 1 
       13 20363 2 1 23 CYS HB3  H   93.963  -0.668   7.699 1.00 . B B . 140 CYS HB3  1 1 
       13 20364 2 1 23 CYS N    N   91.660   1.132   6.143 1.00 . B B . 140 CYS N    1 1 
       13 20365 2 1 23 CYS O    O   94.178   2.254   7.114 1.00 . B B . 140 CYS O    1 1 
       13 20366 2 1 23 CYS SG   S   92.032  -1.979   7.153 1.00 . B B . 140 CYS SG   1 1 
       13 20367 2 1 24 PHE C    C   95.479   2.776   9.836 1.00 . B B . 141 PHE C    1 1 
       13 20368 2 1 24 PHE CA   C   94.082   3.347   9.574 1.00 . B B . 141 PHE CA   1 1 
       13 20369 2 1 24 PHE CB   C   93.445   3.822  10.880 1.00 . B B . 141 PHE CB   1 1 
       13 20370 2 1 24 PHE CD1  C   95.142   5.652  11.230 1.00 . B B . 141 PHE CD1  1 1 
       13 20371 2 1 24 PHE CD2  C   94.788   4.035  13.004 1.00 . B B . 141 PHE CD2  1 1 
       13 20372 2 1 24 PHE CE1  C   96.106   6.298  12.013 1.00 . B B . 141 PHE CE1  1 1 
       13 20373 2 1 24 PHE CE2  C   95.751   4.683  13.787 1.00 . B B . 141 PHE CE2  1 1 
       13 20374 2 1 24 PHE CG   C   94.484   4.520  11.725 1.00 . B B . 141 PHE CG   1 1 
       13 20375 2 1 24 PHE CZ   C   96.411   5.814  13.291 1.00 . B B . 141 PHE CZ   1 1 
       13 20376 2 1 24 PHE H    H   92.476   1.914   9.649 1.00 . B B . 141 PHE H    1 1 
       13 20377 2 1 24 PHE HA   H   94.133   4.163   8.871 1.00 . B B . 141 PHE HA   1 1 
       13 20378 2 1 24 PHE HB2  H   92.640   4.507  10.660 1.00 . B B . 141 PHE HB2  1 1 
       13 20379 2 1 24 PHE HB3  H   93.054   2.971  11.419 1.00 . B B . 141 PHE HB3  1 1 
       13 20380 2 1 24 PHE HD1  H   94.907   6.024  10.245 1.00 . B B . 141 PHE HD1  1 1 
       13 20381 2 1 24 PHE HD2  H   94.279   3.162  13.386 1.00 . B B . 141 PHE HD2  1 1 
       13 20382 2 1 24 PHE HE1  H   96.614   7.172  11.631 1.00 . B B . 141 PHE HE1  1 1 
       13 20383 2 1 24 PHE HE2  H   95.986   4.309  14.772 1.00 . B B . 141 PHE HE2  1 1 
       13 20384 2 1 24 PHE HZ   H   97.154   6.313  13.895 1.00 . B B . 141 PHE HZ   1 1 
       13 20385 2 1 24 PHE N    N   93.176   2.277   9.069 1.00 . B B . 141 PHE N    1 1 
       13 20386 2 1 24 PHE O    O   96.480   3.416   9.580 1.00 . B B . 141 PHE O    1 1 
       13 20387 2 1 25 GLU C    C   97.546   0.522   9.315 1.00 . B B . 142 GLU C    1 1 
       13 20388 2 1 25 GLU CA   C   96.884   0.965  10.623 1.00 . B B . 142 GLU CA   1 1 
       13 20389 2 1 25 GLU CB   C   96.587  -0.243  11.510 1.00 . B B . 142 GLU CB   1 1 
       13 20390 2 1 25 GLU CD   C   98.564   0.346  12.917 1.00 . B B . 142 GLU CD   1 1 
       13 20391 2 1 25 GLU CG   C   97.065   0.041  12.935 1.00 . B B . 142 GLU CG   1 1 
       13 20392 2 1 25 GLU H    H   94.733   1.078  10.543 1.00 . B B . 142 GLU H    1 1 
       13 20393 2 1 25 GLU HA   H   97.516   1.663  11.148 1.00 . B B . 142 GLU HA   1 1 
       13 20394 2 1 25 GLU HB2  H   95.522  -0.431  11.518 1.00 . B B . 142 GLU HB2  1 1 
       13 20395 2 1 25 GLU HB3  H   97.102  -1.110  11.123 1.00 . B B . 142 GLU HB3  1 1 
       13 20396 2 1 25 GLU HG2  H   96.529   0.890  13.333 1.00 . B B . 142 GLU HG2  1 1 
       13 20397 2 1 25 GLU HG3  H   96.881  -0.823  13.556 1.00 . B B . 142 GLU HG3  1 1 
       13 20398 2 1 25 GLU N    N   95.552   1.578  10.344 1.00 . B B . 142 GLU N    1 1 
       13 20399 2 1 25 GLU O    O   98.704   0.797   9.070 1.00 . B B . 142 GLU O    1 1 
       13 20400 2 1 25 GLU OE1  O   99.270  -0.291  12.152 1.00 . B B . 142 GLU OE1  1 1 
       13 20401 2 1 25 GLU OE2  O   98.982   1.211  13.670 1.00 . B B . 142 GLU OE2  1 1 
       13 20402 2 1 26 CYS C    C   97.486   0.533   6.185 1.00 . B B . 143 CYS C    1 1 
       13 20403 2 1 26 CYS CA   C   97.411  -0.626   7.185 1.00 . B B . 143 CYS CA   1 1 
       13 20404 2 1 26 CYS CB   C   96.458  -1.707   6.677 1.00 . B B . 143 CYS CB   1 1 
       13 20405 2 1 26 CYS H    H   95.890  -0.376   8.691 1.00 . B B . 143 CYS H    1 1 
       13 20406 2 1 26 CYS HA   H   98.390  -1.047   7.348 1.00 . B B . 143 CYS HA   1 1 
       13 20407 2 1 26 CYS HB2  H   95.525  -1.252   6.378 1.00 . B B . 143 CYS HB2  1 1 
       13 20408 2 1 26 CYS HB3  H   96.901  -2.208   5.829 1.00 . B B . 143 CYS HB3  1 1 
       13 20409 2 1 26 CYS N    N   96.822  -0.164   8.474 1.00 . B B . 143 CYS N    1 1 
       13 20410 2 1 26 CYS O    O   98.226   0.486   5.223 1.00 . B B . 143 CYS O    1 1 
       13 20411 2 1 26 CYS SG   S   96.149  -2.907   7.995 1.00 . B B . 143 CYS SG   1 1 
       13 20412 2 1 27 GLU C    C   96.321   2.280   4.065 1.00 . B B . 144 GLU C    1 1 
       13 20413 2 1 27 GLU CA   C   96.756   2.729   5.463 1.00 . B B . 144 GLU CA   1 1 
       13 20414 2 1 27 GLU CB   C   98.213   3.194   5.451 1.00 . B B . 144 GLU CB   1 1 
       13 20415 2 1 27 GLU CD   C   99.907   4.149   7.019 1.00 . B B . 144 GLU CD   1 1 
       13 20416 2 1 27 GLU CG   C   98.782   3.123   6.869 1.00 . B B . 144 GLU CG   1 1 
       13 20417 2 1 27 GLU H    H   96.134   1.591   7.185 1.00 . B B . 144 GLU H    1 1 
       13 20418 2 1 27 GLU HA   H   96.119   3.522   5.820 1.00 . B B . 144 GLU HA   1 1 
       13 20419 2 1 27 GLU HB2  H   98.790   2.555   4.799 1.00 . B B . 144 GLU HB2  1 1 
       13 20420 2 1 27 GLU HB3  H   98.263   4.212   5.094 1.00 . B B . 144 GLU HB3  1 1 
       13 20421 2 1 27 GLU HG2  H   98.001   3.340   7.581 1.00 . B B . 144 GLU HG2  1 1 
       13 20422 2 1 27 GLU HG3  H   99.172   2.132   7.052 1.00 . B B . 144 GLU HG3  1 1 
       13 20423 2 1 27 GLU N    N   96.726   1.572   6.404 1.00 . B B . 144 GLU N    1 1 
       13 20424 2 1 27 GLU O    O   96.953   2.593   3.076 1.00 . B B . 144 GLU O    1 1 
       13 20425 2 1 27 GLU OE1  O  101.036   3.814   6.697 1.00 . B B . 144 GLU OE1  1 1 
       13 20426 2 1 27 GLU OE2  O   99.622   5.253   7.453 1.00 . B B . 144 GLU OE2  1 1 
       13 20427 2 1 28 GLN C    C   93.256   1.288   2.525 1.00 . B B . 145 GLN C    1 1 
       13 20428 2 1 28 GLN CA   C   94.767   1.076   2.647 1.00 . B B . 145 GLN CA   1 1 
       13 20429 2 1 28 GLN CB   C   95.101  -0.415   2.614 1.00 . B B . 145 GLN CB   1 1 
       13 20430 2 1 28 GLN CD   C   97.086  -1.916   2.414 1.00 . B B . 145 GLN CD   1 1 
       13 20431 2 1 28 GLN CG   C   96.442  -0.624   1.910 1.00 . B B . 145 GLN CG   1 1 
       13 20432 2 1 28 GLN H    H   94.750   1.306   4.789 1.00 . B B . 145 GLN H    1 1 
       13 20433 2 1 28 GLN HA   H   95.288   1.589   1.854 1.00 . B B . 145 GLN HA   1 1 
       13 20434 2 1 28 GLN HB2  H   95.163  -0.791   3.625 1.00 . B B . 145 GLN HB2  1 1 
       13 20435 2 1 28 GLN HB3  H   94.326  -0.945   2.080 1.00 . B B . 145 GLN HB3  1 1 
       13 20436 2 1 28 GLN HE21 H   95.364  -2.901   2.509 1.00 . B B . 145 GLN HE21 1 1 
       13 20437 2 1 28 GLN HE22 H   96.733  -3.788   2.977 1.00 . B B . 145 GLN HE22 1 1 
       13 20438 2 1 28 GLN HG2  H   96.282  -0.693   0.844 1.00 . B B . 145 GLN HG2  1 1 
       13 20439 2 1 28 GLN HG3  H   97.094   0.210   2.122 1.00 . B B . 145 GLN HG3  1 1 
       13 20440 2 1 28 GLN N    N   95.245   1.548   3.978 1.00 . B B . 145 GLN N    1 1 
       13 20441 2 1 28 GLN NE2  N   96.332  -2.955   2.653 1.00 . B B . 145 GLN NE2  1 1 
       13 20442 2 1 28 GLN O    O   92.563   1.461   3.507 1.00 . B B . 145 GLN O    1 1 
       13 20443 2 1 28 GLN OE1  O   98.285  -1.982   2.594 1.00 . B B . 145 GLN OE1  1 1 
       13 20444 2 1 29 LEU C    C   90.574   0.108   1.066 1.00 . B B . 146 LEU C    1 1 
       13 20445 2 1 29 LEU CA   C   91.273   1.466   1.149 1.00 . B B . 146 LEU CA   1 1 
       13 20446 2 1 29 LEU CB   C   91.129   2.228  -0.170 1.00 . B B . 146 LEU CB   1 1 
       13 20447 2 1 29 LEU CD1  C   92.329   3.982  -1.483 1.00 . B B . 146 LEU CD1  1 1 
       13 20448 2 1 29 LEU CD2  C   90.983   4.625   0.521 1.00 . B B . 146 LEU CD2  1 1 
       13 20449 2 1 29 LEU CG   C   91.891   3.551  -0.081 1.00 . B B . 146 LEU CG   1 1 
       13 20450 2 1 29 LEU H    H   93.314   1.125   0.547 1.00 . B B . 146 LEU H    1 1 
       13 20451 2 1 29 LEU HA   H   90.868   2.051   1.959 1.00 . B B . 146 LEU HA   1 1 
       13 20452 2 1 29 LEU HB2  H   91.533   1.632  -0.976 1.00 . B B . 146 LEU HB2  1 1 
       13 20453 2 1 29 LEU HB3  H   90.084   2.427  -0.359 1.00 . B B . 146 LEU HB3  1 1 
       13 20454 2 1 29 LEU HD11 H   91.804   4.883  -1.763 1.00 . B B . 146 LEU HD11 1 1 
       13 20455 2 1 29 LEU HD12 H   92.101   3.197  -2.189 1.00 . B B . 146 LEU HD12 1 1 
       13 20456 2 1 29 LEU HD13 H   93.393   4.171  -1.485 1.00 . B B . 146 LEU HD13 1 1 
       13 20457 2 1 29 LEU HD21 H   90.015   4.198   0.734 1.00 . B B . 146 LEU HD21 1 1 
       13 20458 2 1 29 LEU HD22 H   90.871   5.439  -0.181 1.00 . B B . 146 LEU HD22 1 1 
       13 20459 2 1 29 LEU HD23 H   91.423   4.996   1.435 1.00 . B B . 146 LEU HD23 1 1 
       13 20460 2 1 29 LEU HG   H   92.762   3.423   0.545 1.00 . B B . 146 LEU HG   1 1 
       13 20461 2 1 29 LEU N    N   92.739   1.271   1.327 1.00 . B B . 146 LEU N    1 1 
       13 20462 2 1 29 LEU O    O   91.186  -0.897   0.765 1.00 . B B . 146 LEU O    1 1 
       13 20463 2 1 30 LEU C    C   87.108  -0.988   0.880 1.00 . B B . 147 LEU C    1 1 
       13 20464 2 1 30 LEU CA   C   88.567  -1.229   1.265 1.00 . B B . 147 LEU CA   1 1 
       13 20465 2 1 30 LEU CB   C   88.658  -1.815   2.675 1.00 . B B . 147 LEU CB   1 1 
       13 20466 2 1 30 LEU CD1  C   90.908  -1.314   3.641 1.00 . B B . 147 LEU CD1  1 1 
       13 20467 2 1 30 LEU CD2  C   89.981  -3.630   3.767 1.00 . B B . 147 LEU CD2  1 1 
       13 20468 2 1 30 LEU CG   C   90.067  -2.364   2.912 1.00 . B B . 147 LEU CG   1 1 
       13 20469 2 1 30 LEU H    H   88.818   0.890   1.570 1.00 . B B . 147 LEU H    1 1 
       13 20470 2 1 30 LEU HA   H   89.039  -1.892   0.556 1.00 . B B . 147 LEU HA   1 1 
       13 20471 2 1 30 LEU HB2  H   88.446  -1.043   3.400 1.00 . B B . 147 LEU HB2  1 1 
       13 20472 2 1 30 LEU HB3  H   87.939  -2.614   2.779 1.00 . B B . 147 LEU HB3  1 1 
       13 20473 2 1 30 LEU HD11 H   91.673  -0.941   2.977 1.00 . B B . 147 LEU HD11 1 1 
       13 20474 2 1 30 LEU HD12 H   91.370  -1.762   4.509 1.00 . B B . 147 LEU HD12 1 1 
       13 20475 2 1 30 LEU HD13 H   90.273  -0.498   3.953 1.00 . B B . 147 LEU HD13 1 1 
       13 20476 2 1 30 LEU HD21 H   90.960  -3.871   4.155 1.00 . B B . 147 LEU HD21 1 1 
       13 20477 2 1 30 LEU HD22 H   89.622  -4.450   3.162 1.00 . B B . 147 LEU HD22 1 1 
       13 20478 2 1 30 LEU HD23 H   89.300  -3.464   4.589 1.00 . B B . 147 LEU HD23 1 1 
       13 20479 2 1 30 LEU HG   H   90.527  -2.601   1.964 1.00 . B B . 147 LEU HG   1 1 
       13 20480 2 1 30 LEU N    N   89.298   0.068   1.331 1.00 . B B . 147 LEU N    1 1 
       13 20481 2 1 30 LEU O    O   86.534   0.037   1.188 1.00 . B B . 147 LEU O    1 1 
       13 20482 2 1 31 CYS C    C   84.147  -2.386   0.814 1.00 . B B . 148 CYS C    1 1 
       13 20483 2 1 31 CYS CA   C   85.088  -1.751  -0.211 1.00 . B B . 148 CYS CA   1 1 
       13 20484 2 1 31 CYS CB   C   84.992  -2.478  -1.547 1.00 . B B . 148 CYS CB   1 1 
       13 20485 2 1 31 CYS H    H   86.992  -2.739  -0.039 1.00 . B B . 148 CYS H    1 1 
       13 20486 2 1 31 CYS HA   H   84.859  -0.710  -0.339 1.00 . B B . 148 CYS HA   1 1 
       13 20487 2 1 31 CYS HB2  H   85.978  -2.755  -1.869 1.00 . B B . 148 CYS HB2  1 1 
       13 20488 2 1 31 CYS HB3  H   84.387  -3.359  -1.432 1.00 . B B . 148 CYS HB3  1 1 
       13 20489 2 1 31 CYS N    N   86.507  -1.923   0.204 1.00 . B B . 148 CYS N    1 1 
       13 20490 2 1 31 CYS O    O   84.556  -3.181   1.636 1.00 . B B . 148 CYS O    1 1 
       13 20491 2 1 31 CYS SG   S   84.252  -1.402  -2.787 1.00 . B B . 148 CYS SG   1 1 
       13 20492 2 1 32 ALA C    C   82.070  -4.161   1.754 1.00 . B B . 149 ALA C    1 1 
       13 20493 2 1 32 ALA CA   C   81.925  -2.638   1.739 1.00 . B B . 149 ALA CA   1 1 
       13 20494 2 1 32 ALA CB   C   80.542  -2.234   1.225 1.00 . B B . 149 ALA CB   1 1 
       13 20495 2 1 32 ALA H    H   82.576  -1.406   0.096 1.00 . B B . 149 ALA H    1 1 
       13 20496 2 1 32 ALA HA   H   82.086  -2.233   2.726 1.00 . B B . 149 ALA HA   1 1 
       13 20497 2 1 32 ALA HB1  H   80.580  -2.104   0.154 1.00 . B B . 149 ALA HB1  1 1 
       13 20498 2 1 32 ALA HB2  H   80.241  -1.306   1.690 1.00 . B B . 149 ALA HB2  1 1 
       13 20499 2 1 32 ALA HB3  H   79.827  -3.007   1.468 1.00 . B B . 149 ALA HB3  1 1 
       13 20500 2 1 32 ALA N    N   82.888  -2.046   0.769 1.00 . B B . 149 ALA N    1 1 
       13 20501 2 1 32 ALA O    O   81.990  -4.794   2.788 1.00 . B B . 149 ALA O    1 1 
       13 20502 2 1 33 LYS C    C   83.824  -6.639   1.087 1.00 . B B . 150 LYS C    1 1 
       13 20503 2 1 33 LYS CA   C   82.446  -6.234   0.555 1.00 . B B . 150 LYS CA   1 1 
       13 20504 2 1 33 LYS CB   C   82.319  -6.587  -0.927 1.00 . B B . 150 LYS CB   1 1 
       13 20505 2 1 33 LYS CD   C   81.803  -8.993  -1.350 1.00 . B B . 150 LYS CD   1 1 
       13 20506 2 1 33 LYS CE   C   82.357  -9.540  -0.033 1.00 . B B . 150 LYS CE   1 1 
       13 20507 2 1 33 LYS CG   C   81.197  -7.610  -1.111 1.00 . B B . 150 LYS CG   1 1 
       13 20508 2 1 33 LYS H    H   82.353  -4.222  -0.209 1.00 . B B . 150 LYS H    1 1 
       13 20509 2 1 33 LYS HA   H   81.665  -6.718   1.118 1.00 . B B . 150 LYS HA   1 1 
       13 20510 2 1 33 LYS HB2  H   82.092  -5.696  -1.491 1.00 . B B . 150 LYS HB2  1 1 
       13 20511 2 1 33 LYS HB3  H   83.250  -7.008  -1.277 1.00 . B B . 150 LYS HB3  1 1 
       13 20512 2 1 33 LYS HD2  H   81.040  -9.661  -1.723 1.00 . B B . 150 LYS HD2  1 1 
       13 20513 2 1 33 LYS HD3  H   82.600  -8.917  -2.072 1.00 . B B . 150 LYS HD3  1 1 
       13 20514 2 1 33 LYS HE2  H   83.413  -9.325   0.048 1.00 . B B . 150 LYS HE2  1 1 
       13 20515 2 1 33 LYS HE3  H   81.822  -9.118   0.805 1.00 . B B . 150 LYS HE3  1 1 
       13 20516 2 1 33 LYS HG2  H   80.582  -7.633  -0.223 1.00 . B B . 150 LYS HG2  1 1 
       13 20517 2 1 33 LYS HG3  H   80.592  -7.330  -1.961 1.00 . B B . 150 LYS HG3  1 1 
       13 20518 2 1 33 LYS HZ1  H   82.870 -11.445  -0.693 1.00 . B B . 150 LYS HZ1  1 1 
       13 20519 2 1 33 LYS HZ2  H   81.199 -11.196  -0.527 1.00 . B B . 150 LYS HZ2  1 1 
       13 20520 2 1 33 LYS HZ3  H   82.169 -11.415   0.851 1.00 . B B . 150 LYS HZ3  1 1 
       13 20521 2 1 33 LYS N    N   82.288  -4.752   0.611 1.00 . B B . 150 LYS N    1 1 
       13 20522 2 1 33 LYS NZ   N   82.132 -11.010  -0.106 1.00 . B B . 150 LYS NZ   1 1 
       13 20523 2 1 33 LYS O    O   84.044  -7.770   1.470 1.00 . B B . 150 LYS O    1 1 
       13 20524 2 1 34 CYS C    C   86.232  -5.656   3.099 1.00 . B B . 151 CYS C    1 1 
       13 20525 2 1 34 CYS CA   C   86.115  -6.054   1.625 1.00 . B B . 151 CYS CA   1 1 
       13 20526 2 1 34 CYS CB   C   87.077  -5.228   0.768 1.00 . B B . 151 CYS CB   1 1 
       13 20527 2 1 34 CYS H    H   84.555  -4.813   0.806 1.00 . B B . 151 CYS H    1 1 
       13 20528 2 1 34 CYS HA   H   86.318  -7.104   1.500 1.00 . B B . 151 CYS HA   1 1 
       13 20529 2 1 34 CYS HB2  H   87.154  -4.232   1.176 1.00 . B B . 151 CYS HB2  1 1 
       13 20530 2 1 34 CYS HB3  H   88.051  -5.694   0.774 1.00 . B B . 151 CYS HB3  1 1 
       13 20531 2 1 34 CYS N    N   84.753  -5.722   1.116 1.00 . B B . 151 CYS N    1 1 
       13 20532 2 1 34 CYS O    O   86.653  -6.435   3.931 1.00 . B B . 151 CYS O    1 1 
       13 20533 2 1 34 CYS SG   S   86.462  -5.138  -0.934 1.00 . B B . 151 CYS SG   1 1 
       13 20534 2 1 35 PHE C    C   85.297  -5.022   5.771 1.00 . B B . 152 PHE C    1 1 
       13 20535 2 1 35 PHE CA   C   85.947  -3.993   4.842 1.00 . B B . 152 PHE CA   1 1 
       13 20536 2 1 35 PHE CB   C   85.174  -2.675   4.875 1.00 . B B . 152 PHE CB   1 1 
       13 20537 2 1 35 PHE CD1  C   86.030  -2.489   7.238 1.00 . B B . 152 PHE CD1  1 1 
       13 20538 2 1 35 PHE CD2  C   83.882  -1.504   6.695 1.00 . B B . 152 PHE CD2  1 1 
       13 20539 2 1 35 PHE CE1  C   85.893  -2.059   8.563 1.00 . B B . 152 PHE CE1  1 1 
       13 20540 2 1 35 PHE CE2  C   83.745  -1.074   8.020 1.00 . B B . 152 PHE CE2  1 1 
       13 20541 2 1 35 PHE CG   C   85.025  -2.212   6.304 1.00 . B B . 152 PHE CG   1 1 
       13 20542 2 1 35 PHE CZ   C   84.750  -1.352   8.955 1.00 . B B . 152 PHE CZ   1 1 
       13 20543 2 1 35 PHE H    H   85.524  -3.839   2.737 1.00 . B B . 152 PHE H    1 1 
       13 20544 2 1 35 PHE HA   H   86.974  -3.825   5.123 1.00 . B B . 152 PHE HA   1 1 
       13 20545 2 1 35 PHE HB2  H   85.712  -1.928   4.309 1.00 . B B . 152 PHE HB2  1 1 
       13 20546 2 1 35 PHE HB3  H   84.196  -2.820   4.440 1.00 . B B . 152 PHE HB3  1 1 
       13 20547 2 1 35 PHE HD1  H   86.912  -3.035   6.936 1.00 . B B . 152 PHE HD1  1 1 
       13 20548 2 1 35 PHE HD2  H   83.107  -1.290   5.974 1.00 . B B . 152 PHE HD2  1 1 
       13 20549 2 1 35 PHE HE1  H   86.668  -2.274   9.284 1.00 . B B . 152 PHE HE1  1 1 
       13 20550 2 1 35 PHE HE2  H   82.863  -0.528   8.322 1.00 . B B . 152 PHE HE2  1 1 
       13 20551 2 1 35 PHE HZ   H   84.644  -1.020   9.977 1.00 . B B . 152 PHE HZ   1 1 
       13 20552 2 1 35 PHE N    N   85.861  -4.448   3.425 1.00 . B B . 152 PHE N    1 1 
       13 20553 2 1 35 PHE O    O   85.850  -5.388   6.790 1.00 . B B . 152 PHE O    1 1 
       13 20554 2 1 36 GLU C    C   84.315  -7.744   6.441 1.00 . B B . 153 GLU C    1 1 
       13 20555 2 1 36 GLU CA   C   83.445  -6.495   6.297 1.00 . B B . 153 GLU CA   1 1 
       13 20556 2 1 36 GLU CB   C   82.143  -6.829   5.568 1.00 . B B . 153 GLU CB   1 1 
       13 20557 2 1 36 GLU CD   C   80.517  -7.177   7.433 1.00 . B B . 153 GLU CD   1 1 
       13 20558 2 1 36 GLU CG   C   80.962  -6.219   6.326 1.00 . B B . 153 GLU CG   1 1 
       13 20559 2 1 36 GLU H    H   83.698  -5.183   4.606 1.00 . B B . 153 GLU H    1 1 
       13 20560 2 1 36 GLU HA   H   83.227  -6.073   7.265 1.00 . B B . 153 GLU HA   1 1 
       13 20561 2 1 36 GLU HB2  H   82.176  -6.424   4.567 1.00 . B B . 153 GLU HB2  1 1 
       13 20562 2 1 36 GLU HB3  H   82.023  -7.901   5.518 1.00 . B B . 153 GLU HB3  1 1 
       13 20563 2 1 36 GLU HG2  H   81.263  -5.278   6.764 1.00 . B B . 153 GLU HG2  1 1 
       13 20564 2 1 36 GLU HG3  H   80.143  -6.052   5.643 1.00 . B B . 153 GLU HG3  1 1 
       13 20565 2 1 36 GLU N    N   84.127  -5.490   5.430 1.00 . B B . 153 GLU N    1 1 
       13 20566 2 1 36 GLU O    O   84.352  -8.372   7.481 1.00 . B B . 153 GLU O    1 1 
       13 20567 2 1 36 GLU OE1  O   80.192  -8.309   7.114 1.00 . B B . 153 GLU OE1  1 1 
       13 20568 2 1 36 GLU OE2  O   80.507  -6.762   8.580 1.00 . B B . 153 GLU OE2  1 1 
       13 20569 2 1 37 ALA C    C   87.008  -9.096   6.501 1.00 . B B . 154 ALA C    1 1 
       13 20570 2 1 37 ALA CA   C   85.888  -9.319   5.482 1.00 . B B . 154 ALA CA   1 1 
       13 20571 2 1 37 ALA CB   C   86.465  -9.483   4.076 1.00 . B B . 154 ALA CB   1 1 
       13 20572 2 1 37 ALA H    H   84.976  -7.590   4.575 1.00 . B B . 154 ALA H    1 1 
       13 20573 2 1 37 ALA HA   H   85.305 -10.186   5.745 1.00 . B B . 154 ALA HA   1 1 
       13 20574 2 1 37 ALA HB1  H   87.128 -10.335   4.057 1.00 . B B . 154 ALA HB1  1 1 
       13 20575 2 1 37 ALA HB2  H   87.015  -8.593   3.807 1.00 . B B . 154 ALA HB2  1 1 
       13 20576 2 1 37 ALA HB3  H   85.661  -9.636   3.372 1.00 . B B . 154 ALA HB3  1 1 
       13 20577 2 1 37 ALA N    N   85.019  -8.111   5.404 1.00 . B B . 154 ALA N    1 1 
       13 20578 2 1 37 ALA O    O   87.339  -9.972   7.275 1.00 . B B . 154 ALA O    1 1 
       13 20579 2 1 38 HIS C    C   88.152  -7.663   8.910 1.00 . B B . 155 HIS C    1 1 
       13 20580 2 1 38 HIS CA   C   88.691  -7.646   7.476 1.00 . B B . 155 HIS CA   1 1 
       13 20581 2 1 38 HIS CB   C   89.190  -6.250   7.107 1.00 . B B . 155 HIS CB   1 1 
       13 20582 2 1 38 HIS CD2  C   91.293  -5.103   8.188 1.00 . B B . 155 HIS CD2  1 1 
       13 20583 2 1 38 HIS CE1  C   92.751  -6.644   7.750 1.00 . B B . 155 HIS CE1  1 1 
       13 20584 2 1 38 HIS CG   C   90.628  -6.102   7.523 1.00 . B B . 155 HIS CG   1 1 
       13 20585 2 1 38 HIS H    H   87.307  -7.236   5.875 1.00 . B B . 155 HIS H    1 1 
       13 20586 2 1 38 HIS HA   H   89.488  -8.365   7.364 1.00 . B B . 155 HIS HA   1 1 
       13 20587 2 1 38 HIS HB2  H   89.108  -6.109   6.039 1.00 . B B . 155 HIS HB2  1 1 
       13 20588 2 1 38 HIS HB3  H   88.592  -5.508   7.616 1.00 . B B . 155 HIS HB3  1 1 
       13 20589 2 1 38 HIS HD1  H   91.422  -7.923   6.786 1.00 . B B . 155 HIS HD1  1 1 
       13 20590 2 1 38 HIS HD2  H   90.844  -4.189   8.545 1.00 . B B . 155 HIS HD2  1 1 
       13 20591 2 1 38 HIS HE1  H   93.676  -7.199   7.686 1.00 . B B . 155 HIS HE1  1 1 
       13 20592 2 1 38 HIS N    N   87.592  -7.929   6.508 1.00 . B B . 155 HIS N    1 1 
       13 20593 2 1 38 HIS ND1  N   91.577  -7.076   7.254 1.00 . B B . 155 HIS ND1  1 1 
       13 20594 2 1 38 HIS NE2  N   92.633  -5.447   8.329 1.00 . B B . 155 HIS NE2  1 1 
       13 20595 2 1 38 HIS O    O   88.584  -8.441   9.739 1.00 . B B . 155 HIS O    1 1 
       13 20596 2 1 39 GLN C    C   86.214  -8.180  11.020 1.00 . B B . 156 GLN C    1 1 
       13 20597 2 1 39 GLN CA   C   86.634  -6.775  10.580 1.00 . B B . 156 GLN CA   1 1 
       13 20598 2 1 39 GLN CB   C   85.411  -5.863  10.474 1.00 . B B . 156 GLN CB   1 1 
       13 20599 2 1 39 GLN CD   C   84.016  -4.174  11.674 1.00 . B B . 156 GLN CD   1 1 
       13 20600 2 1 39 GLN CG   C   85.282  -5.028  11.749 1.00 . B B . 156 GLN CG   1 1 
       13 20601 2 1 39 GLN H    H   86.873  -6.196   8.518 1.00 . B B . 156 GLN H    1 1 
       13 20602 2 1 39 GLN HA   H   87.345  -6.357  11.275 1.00 . B B . 156 GLN HA   1 1 
       13 20603 2 1 39 GLN HB2  H   85.525  -5.206   9.624 1.00 . B B . 156 GLN HB2  1 1 
       13 20604 2 1 39 GLN HB3  H   84.524  -6.465  10.347 1.00 . B B . 156 GLN HB3  1 1 
       13 20605 2 1 39 GLN HE21 H   84.991  -2.520  11.172 1.00 . B B . 156 GLN HE21 1 1 
       13 20606 2 1 39 GLN HE22 H   83.306  -2.357  11.305 1.00 . B B . 156 GLN HE22 1 1 
       13 20607 2 1 39 GLN HG2  H   85.223  -5.685  12.605 1.00 . B B . 156 GLN HG2  1 1 
       13 20608 2 1 39 GLN HG3  H   86.145  -4.386  11.848 1.00 . B B . 156 GLN HG3  1 1 
       13 20609 2 1 39 GLN N    N   87.207  -6.812   9.203 1.00 . B B . 156 GLN N    1 1 
       13 20610 2 1 39 GLN NE2  N   84.112  -2.913  11.357 1.00 . B B . 156 GLN NE2  1 1 
       13 20611 2 1 39 GLN O    O   86.125  -8.472  12.196 1.00 . B B . 156 GLN O    1 1 
       13 20612 2 1 39 GLN OE1  O   82.926  -4.662  11.904 1.00 . B B . 156 GLN OE1  1 1 
       13 20613 2 1 40 TRP C    C   86.735 -11.383  10.362 1.00 . B B . 157 TRP C    1 1 
       13 20614 2 1 40 TRP CA   C   85.538 -10.435  10.451 1.00 . B B . 157 TRP CA   1 1 
       13 20615 2 1 40 TRP CB   C   84.475 -10.812   9.419 1.00 . B B . 157 TRP CB   1 1 
       13 20616 2 1 40 TRP CD1  C   82.439 -11.126  10.884 1.00 . B B . 157 TRP CD1  1 1 
       13 20617 2 1 40 TRP CD2  C   83.175 -13.058   9.997 1.00 . B B . 157 TRP CD2  1 1 
       13 20618 2 1 40 TRP CE2  C   82.044 -13.378  10.784 1.00 . B B . 157 TRP CE2  1 1 
       13 20619 2 1 40 TRP CE3  C   83.832 -14.104   9.324 1.00 . B B . 157 TRP CE3  1 1 
       13 20620 2 1 40 TRP CG   C   83.406 -11.622  10.078 1.00 . B B . 157 TRP CG   1 1 
       13 20621 2 1 40 TRP CH2  C   82.244 -15.716  10.223 1.00 . B B . 157 TRP CH2  1 1 
       13 20622 2 1 40 TRP CZ2  C   81.580 -14.688  10.899 1.00 . B B . 157 TRP CZ2  1 1 
       13 20623 2 1 40 TRP CZ3  C   83.368 -15.424   9.437 1.00 . B B . 157 TRP CZ3  1 1 
       13 20624 2 1 40 TRP H    H   86.030  -8.798   9.143 1.00 . B B . 157 TRP H    1 1 
       13 20625 2 1 40 TRP HA   H   85.114 -10.453  11.443 1.00 . B B . 157 TRP HA   1 1 
       13 20626 2 1 40 TRP HB2  H   84.042  -9.913   9.005 1.00 . B B . 157 TRP HB2  1 1 
       13 20627 2 1 40 TRP HB3  H   84.930 -11.390   8.630 1.00 . B B . 157 TRP HB3  1 1 
       13 20628 2 1 40 TRP HD1  H   82.319 -10.088  11.157 1.00 . B B . 157 TRP HD1  1 1 
       13 20629 2 1 40 TRP HE1  H   80.856 -12.078  11.898 1.00 . B B . 157 TRP HE1  1 1 
       13 20630 2 1 40 TRP HE3  H   84.699 -13.890   8.716 1.00 . B B . 157 TRP HE3  1 1 
       13 20631 2 1 40 TRP HH2  H   81.891 -16.733  10.307 1.00 . B B . 157 TRP HH2  1 1 
       13 20632 2 1 40 TRP HZ2  H   80.714 -14.907  11.506 1.00 . B B . 157 TRP HZ2  1 1 
       13 20633 2 1 40 TRP HZ3  H   83.879 -16.220   8.916 1.00 . B B . 157 TRP HZ3  1 1 
       13 20634 2 1 40 TRP N    N   85.953  -9.052  10.085 1.00 . B B . 157 TRP N    1 1 
       13 20635 2 1 40 TRP NE1  N   81.631 -12.167  11.305 1.00 . B B . 157 TRP NE1  1 1 
       13 20636 2 1 40 TRP O    O   86.798 -12.388  11.041 1.00 . B B . 157 TRP O    1 1 
       13 20637 2 1 41 PHE C    C   89.729 -11.889  10.669 1.00 . B B . 158 PHE C    1 1 
       13 20638 2 1 41 PHE CA   C   88.883 -11.951   9.399 1.00 . B B . 158 PHE CA   1 1 
       13 20639 2 1 41 PHE CB   C   89.665 -11.396   8.209 1.00 . B B . 158 PHE CB   1 1 
       13 20640 2 1 41 PHE CD1  C   88.127 -12.783   6.772 1.00 . B B . 158 PHE CD1  1 1 
       13 20641 2 1 41 PHE CD2  C   90.442 -12.527   6.093 1.00 . B B . 158 PHE CD2  1 1 
       13 20642 2 1 41 PHE CE1  C   87.886 -13.581   5.648 1.00 . B B . 158 PHE CE1  1 1 
       13 20643 2 1 41 PHE CE2  C   90.201 -13.326   4.969 1.00 . B B . 158 PHE CE2  1 1 
       13 20644 2 1 41 PHE CG   C   89.405 -12.256   6.994 1.00 . B B . 158 PHE CG   1 1 
       13 20645 2 1 41 PHE CZ   C   88.923 -13.853   4.746 1.00 . B B . 158 PHE CZ   1 1 
       13 20646 2 1 41 PHE H    H   87.622 -10.253   8.990 1.00 . B B . 158 PHE H    1 1 
       13 20647 2 1 41 PHE HA   H   88.582 -12.963   9.200 1.00 . B B . 158 PHE HA   1 1 
       13 20648 2 1 41 PHE HB2  H   89.348 -10.383   8.009 1.00 . B B . 158 PHE HB2  1 1 
       13 20649 2 1 41 PHE HB3  H   90.720 -11.404   8.436 1.00 . B B . 158 PHE HB3  1 1 
       13 20650 2 1 41 PHE HD1  H   87.329 -12.573   7.467 1.00 . B B . 158 PHE HD1  1 1 
       13 20651 2 1 41 PHE HD2  H   91.427 -12.120   6.265 1.00 . B B . 158 PHE HD2  1 1 
       13 20652 2 1 41 PHE HE1  H   86.901 -13.988   5.476 1.00 . B B . 158 PHE HE1  1 1 
       13 20653 2 1 41 PHE HE2  H   90.999 -13.535   4.274 1.00 . B B . 158 PHE HE2  1 1 
       13 20654 2 1 41 PHE HZ   H   88.736 -14.469   3.879 1.00 . B B . 158 PHE HZ   1 1 
       13 20655 2 1 41 PHE N    N   87.689 -11.069   9.530 1.00 . B B . 158 PHE N    1 1 
       13 20656 2 1 41 PHE O    O   90.517 -12.772  10.944 1.00 . B B . 158 PHE O    1 1 
       13 20657 2 1 42 LEU C    C   89.936  -9.502  13.489 1.00 . B B . 159 LEU C    1 1 
       13 20658 2 1 42 LEU CA   C   90.385 -10.732  12.688 1.00 . B B . 159 LEU CA   1 1 
       13 20659 2 1 42 LEU CB   C   91.816 -10.571  12.185 1.00 . B B . 159 LEU CB   1 1 
       13 20660 2 1 42 LEU CD1  C   92.886  -8.343  11.832 1.00 . B B . 159 LEU CD1  1 1 
       13 20661 2 1 42 LEU CD2  C   92.283  -9.784   9.883 1.00 . B B . 159 LEU CD2  1 1 
       13 20662 2 1 42 LEU CG   C   91.871  -9.346  11.281 1.00 . B B . 159 LEU CG   1 1 
       13 20663 2 1 42 LEU H    H   88.942 -10.144  11.200 1.00 . B B . 159 LEU H    1 1 
       13 20664 2 1 42 LEU HA   H   90.303 -11.624  13.281 1.00 . B B . 159 LEU HA   1 1 
       13 20665 2 1 42 LEU HB2  H   92.489 -10.445  13.018 1.00 . B B . 159 LEU HB2  1 1 
       13 20666 2 1 42 LEU HB3  H   92.101 -11.446  11.623 1.00 . B B . 159 LEU HB3  1 1 
       13 20667 2 1 42 LEU HD11 H   92.435  -7.780  12.637 1.00 . B B . 159 LEU HD11 1 1 
       13 20668 2 1 42 LEU HD12 H   93.188  -7.667  11.046 1.00 . B B . 159 LEU HD12 1 1 
       13 20669 2 1 42 LEU HD13 H   93.750  -8.871  12.204 1.00 . B B . 159 LEU HD13 1 1 
       13 20670 2 1 42 LEU HD21 H   91.703  -9.242   9.152 1.00 . B B . 159 LEU HD21 1 1 
       13 20671 2 1 42 LEU HD22 H   92.101 -10.842   9.776 1.00 . B B . 159 LEU HD22 1 1 
       13 20672 2 1 42 LEU HD23 H   93.332  -9.580   9.737 1.00 . B B . 159 LEU HD23 1 1 
       13 20673 2 1 42 LEU HG   H   90.892  -8.891  11.237 1.00 . B B . 159 LEU HG   1 1 
       13 20674 2 1 42 LEU N    N   89.578 -10.850  11.443 1.00 . B B . 159 LEU N    1 1 
       13 20675 2 1 42 LEU O    O   88.762  -9.196  13.559 1.00 . B B . 159 LEU O    1 1 
       13 20676 2 1 43 LYS C    C   91.151  -6.344  14.297 1.00 . B B . 160 LYS C    1 1 
       13 20677 2 1 43 LYS CA   C   90.470  -7.586  14.876 1.00 . B B . 160 LYS CA   1 1 
       13 20678 2 1 43 LYS CB   C   90.973  -7.860  16.295 1.00 . B B . 160 LYS CB   1 1 
       13 20679 2 1 43 LYS CD   C   91.347  -9.865  17.737 1.00 . B B . 160 LYS CD   1 1 
       13 20680 2 1 43 LYS CE   C   90.947  -9.645  19.198 1.00 . B B . 160 LYS CE   1 1 
       13 20681 2 1 43 LYS CG   C   90.347  -9.152  16.824 1.00 . B B . 160 LYS CG   1 1 
       13 20682 2 1 43 LYS H    H   91.794  -9.049  14.020 1.00 . B B . 160 LYS H    1 1 
       13 20683 2 1 43 LYS HA   H   89.398  -7.463  14.882 1.00 . B B . 160 LYS HA   1 1 
       13 20684 2 1 43 LYS HB2  H   92.049  -7.960  16.282 1.00 . B B . 160 LYS HB2  1 1 
       13 20685 2 1 43 LYS HB3  H   90.696  -7.038  16.939 1.00 . B B . 160 LYS HB3  1 1 
       13 20686 2 1 43 LYS HD2  H   91.344 -10.922  17.518 1.00 . B B . 160 LYS HD2  1 1 
       13 20687 2 1 43 LYS HD3  H   92.336  -9.465  17.570 1.00 . B B . 160 LYS HD3  1 1 
       13 20688 2 1 43 LYS HE2  H   91.011  -8.598  19.452 1.00 . B B . 160 LYS HE2  1 1 
       13 20689 2 1 43 LYS HE3  H   89.949 -10.017  19.376 1.00 . B B . 160 LYS HE3  1 1 
       13 20690 2 1 43 LYS HG2  H   89.453  -8.918  17.382 1.00 . B B . 160 LYS HG2  1 1 
       13 20691 2 1 43 LYS HG3  H   90.096  -9.797  15.994 1.00 . B B . 160 LYS HG3  1 1 
       13 20692 2 1 43 LYS HZ1  H   91.917 -10.123  20.978 1.00 . B B . 160 LYS HZ1  1 1 
       13 20693 2 1 43 LYS HZ2  H   92.892 -10.275  19.596 1.00 . B B . 160 LYS HZ2  1 1 
       13 20694 2 1 43 LYS HZ3  H   91.703 -11.441  19.934 1.00 . B B . 160 LYS HZ3  1 1 
       13 20695 2 1 43 LYS N    N   90.854  -8.793  14.088 1.00 . B B . 160 LYS N    1 1 
       13 20696 2 1 43 LYS NZ   N   91.939 -10.431  19.986 1.00 . B B . 160 LYS NZ   1 1 
       13 20697 2 1 43 LYS O    O   92.351  -6.182  14.396 1.00 . B B . 160 LYS O    1 1 
       13 20698 2 1 44 HIS C    C   90.027  -3.071  13.161 1.00 . B B . 161 HIS C    1 1 
       13 20699 2 1 44 HIS CA   C   91.014  -4.239  13.110 1.00 . B B . 161 HIS CA   1 1 
       13 20700 2 1 44 HIS CB   C   91.331  -4.608  11.660 1.00 . B B . 161 HIS CB   1 1 
       13 20701 2 1 44 HIS CD2  C   92.443  -2.673  10.273 1.00 . B B . 161 HIS CD2  1 1 
       13 20702 2 1 44 HIS CE1  C   94.489  -2.950  10.928 1.00 . B B . 161 HIS CE1  1 1 
       13 20703 2 1 44 HIS CG   C   92.439  -3.727  11.152 1.00 . B B . 161 HIS CG   1 1 
       13 20704 2 1 44 HIS H    H   89.433  -5.614  13.622 1.00 . B B . 161 HIS H    1 1 
       13 20705 2 1 44 HIS HA   H   91.922  -3.989  13.632 1.00 . B B . 161 HIS HA   1 1 
       13 20706 2 1 44 HIS HB2  H   91.641  -5.641  11.610 1.00 . B B . 161 HIS HB2  1 1 
       13 20707 2 1 44 HIS HB3  H   90.451  -4.466  11.052 1.00 . B B . 161 HIS HB3  1 1 
       13 20708 2 1 44 HIS HD1  H   94.090  -4.558  12.188 1.00 . B B . 161 HIS HD1  1 1 
       13 20709 2 1 44 HIS HD2  H   91.572  -2.282   9.767 1.00 . B B . 161 HIS HD2  1 1 
       13 20710 2 1 44 HIS HE1  H   95.556  -2.833  11.050 1.00 . B B . 161 HIS HE1  1 1 
       13 20711 2 1 44 HIS N    N   90.399  -5.467  13.693 1.00 . B B . 161 HIS N    1 1 
       13 20712 2 1 44 HIS ND1  N   93.755  -3.886  11.557 1.00 . B B . 161 HIS ND1  1 1 
       13 20713 2 1 44 HIS NE2  N   93.737  -2.184  10.132 1.00 . B B . 161 HIS NE2  1 1 
       13 20714 2 1 44 HIS O    O   88.829  -3.258  13.232 1.00 . B B . 161 HIS O    1 1 
       13 20715 2 1 45 GLU C    C   89.741   0.117  11.869 1.00 . B B . 162 GLU C    1 1 
       13 20716 2 1 45 GLU CA   C   89.620  -0.681  13.169 1.00 . B B . 162 GLU CA   1 1 
       13 20717 2 1 45 GLU CB   C   90.113   0.147  14.356 1.00 . B B . 162 GLU CB   1 1 
       13 20718 2 1 45 GLU CD   C   89.566   2.058  15.868 1.00 . B B . 162 GLU CD   1 1 
       13 20719 2 1 45 GLU CG   C   89.013   1.114  14.797 1.00 . B B . 162 GLU CG   1 1 
       13 20720 2 1 45 GLU H    H   91.495  -1.738  13.066 1.00 . B B . 162 GLU H    1 1 
       13 20721 2 1 45 GLU HA   H   88.600  -0.991  13.331 1.00 . B B . 162 GLU HA   1 1 
       13 20722 2 1 45 GLU HB2  H   90.361  -0.512  15.176 1.00 . B B . 162 GLU HB2  1 1 
       13 20723 2 1 45 GLU HB3  H   90.989   0.706  14.066 1.00 . B B . 162 GLU HB3  1 1 
       13 20724 2 1 45 GLU HG2  H   88.679   1.691  13.946 1.00 . B B . 162 GLU HG2  1 1 
       13 20725 2 1 45 GLU HG3  H   88.183   0.556  15.203 1.00 . B B . 162 GLU HG3  1 1 
       13 20726 2 1 45 GLU N    N   90.525  -1.865  13.125 1.00 . B B . 162 GLU N    1 1 
       13 20727 2 1 45 GLU O    O   90.795   0.619  11.534 1.00 . B B . 162 GLU O    1 1 
       13 20728 2 1 45 GLU OE1  O   90.714   1.885  16.244 1.00 . B B . 162 GLU OE1  1 1 
       13 20729 2 1 45 GLU OE2  O   88.833   2.935  16.293 1.00 . B B . 162 GLU OE2  1 1 
       13 20730 2 1 46 ALA C    C   87.798   2.211   9.911 1.00 . B B . 163 ALA C    1 1 
       13 20731 2 1 46 ALA CA   C   88.731   1.000   9.853 1.00 . B B . 163 ALA CA   1 1 
       13 20732 2 1 46 ALA CB   C   88.266   0.014   8.781 1.00 . B B . 163 ALA CB   1 1 
       13 20733 2 1 46 ALA H    H   87.830  -0.179  11.417 1.00 . B B . 163 ALA H    1 1 
       13 20734 2 1 46 ALA HA   H   89.743   1.313   9.649 1.00 . B B . 163 ALA HA   1 1 
       13 20735 2 1 46 ALA HB1  H   87.223   0.187   8.561 1.00 . B B . 163 ALA HB1  1 1 
       13 20736 2 1 46 ALA HB2  H   88.395  -0.996   9.140 1.00 . B B . 163 ALA HB2  1 1 
       13 20737 2 1 46 ALA HB3  H   88.851   0.155   7.884 1.00 . B B . 163 ALA HB3  1 1 
       13 20738 2 1 46 ALA N    N   88.671   0.236  11.132 1.00 . B B . 163 ALA N    1 1 
       13 20739 2 1 46 ALA O    O   86.705   2.140  10.438 1.00 . B B . 163 ALA O    1 1 
       13 20740 2 1 47 ARG C    C   86.764   4.789   8.006 1.00 . B B . 164 ARG C    1 1 
       13 20741 2 1 47 ARG CA   C   87.356   4.537   9.396 1.00 . B B . 164 ARG CA   1 1 
       13 20742 2 1 47 ARG CB   C   88.290   5.679   9.797 1.00 . B B . 164 ARG CB   1 1 
       13 20743 2 1 47 ARG CD   C   87.456   6.049  12.122 1.00 . B B . 164 ARG CD   1 1 
       13 20744 2 1 47 ARG CG   C   88.635   5.556  11.283 1.00 . B B . 164 ARG CG   1 1 
       13 20745 2 1 47 ARG CZ   C   87.512   7.982  13.582 1.00 . B B . 164 ARG CZ   1 1 
       13 20746 2 1 47 ARG H    H   89.104   3.357   8.952 1.00 . B B . 164 ARG H    1 1 
       13 20747 2 1 47 ARG HA   H   86.571   4.428  10.127 1.00 . B B . 164 ARG HA   1 1 
       13 20748 2 1 47 ARG HB2  H   89.196   5.625   9.212 1.00 . B B . 164 ARG HB2  1 1 
       13 20749 2 1 47 ARG HB3  H   87.800   6.624   9.617 1.00 . B B . 164 ARG HB3  1 1 
       13 20750 2 1 47 ARG HD2  H   86.534   5.961  11.565 1.00 . B B . 164 ARG HD2  1 1 
       13 20751 2 1 47 ARG HD3  H   87.392   5.493  13.045 1.00 . B B . 164 ARG HD3  1 1 
       13 20752 2 1 47 ARG HE   H   88.138   8.048  11.699 1.00 . B B . 164 ARG HE   1 1 
       13 20753 2 1 47 ARG HG2  H   88.840   4.523  11.521 1.00 . B B . 164 ARG HG2  1 1 
       13 20754 2 1 47 ARG HG3  H   89.507   6.155  11.500 1.00 . B B . 164 ARG HG3  1 1 
       13 20755 2 1 47 ARG HH11 H   85.552   7.581  13.514 1.00 . B B . 164 ARG HH11 1 1 
       13 20756 2 1 47 ARG HH12 H   86.110   8.354  14.960 1.00 . B B . 164 ARG HH12 1 1 
       13 20757 2 1 47 ARG HH21 H   89.415   8.497  13.928 1.00 . B B . 164 ARG HH21 1 1 
       13 20758 2 1 47 ARG HH22 H   88.295   8.872  15.193 1.00 . B B . 164 ARG HH22 1 1 
       13 20759 2 1 47 ARG N    N   88.220   3.322   9.373 1.00 . B B . 164 ARG N    1 1 
       13 20760 2 1 47 ARG NE   N   87.757   7.481  12.401 1.00 . B B . 164 ARG NE   1 1 
       13 20761 2 1 47 ARG NH1  N   86.297   7.971  14.056 1.00 . B B . 164 ARG NH1  1 1 
       13 20762 2 1 47 ARG NH2  N   88.483   8.489  14.289 1.00 . B B . 164 ARG NH2  1 1 
       13 20763 2 1 47 ARG O    O   87.350   4.426   7.006 1.00 . B B . 164 ARG O    1 1 
       13 20764 2 1 48 PRO C    C   85.653   6.838   5.978 1.00 . B B . 165 PRO C    1 1 
       13 20765 2 1 48 PRO CA   C   84.925   5.714   6.721 1.00 . B B . 165 PRO CA   1 1 
       13 20766 2 1 48 PRO CB   C   83.536   6.166   7.165 1.00 . B B . 165 PRO CB   1 1 
       13 20767 2 1 48 PRO CD   C   84.856   5.871   9.163 1.00 . B B . 165 PRO CD   1 1 
       13 20768 2 1 48 PRO CG   C   83.721   6.661   8.564 1.00 . B B . 165 PRO CG   1 1 
       13 20769 2 1 48 PRO HA   H   84.848   4.834   6.104 1.00 . B B . 165 PRO HA   1 1 
       13 20770 2 1 48 PRO HB2  H   83.179   6.962   6.528 1.00 . B B . 165 PRO HB2  1 1 
       13 20771 2 1 48 PRO HB3  H   82.848   5.333   7.148 1.00 . B B . 165 PRO HB3  1 1 
       13 20772 2 1 48 PRO HD2  H   85.470   6.504   9.787 1.00 . B B . 165 PRO HD2  1 1 
       13 20773 2 1 48 PRO HD3  H   84.477   5.033   9.728 1.00 . B B . 165 PRO HD3  1 1 
       13 20774 2 1 48 PRO HG2  H   83.968   7.713   8.554 1.00 . B B . 165 PRO HG2  1 1 
       13 20775 2 1 48 PRO HG3  H   82.818   6.499   9.134 1.00 . B B . 165 PRO HG3  1 1 
       13 20776 2 1 48 PRO N    N   85.615   5.406   7.997 1.00 . B B . 165 PRO N    1 1 
       13 20777 2 1 48 PRO O    O   86.243   7.713   6.580 1.00 . B B . 165 PRO O    1 1 
       13 20778 2 1 49 LEU C    C   85.401   9.125   3.756 1.00 . B B . 166 LEU C    1 1 
       13 20779 2 1 49 LEU CA   C   86.302   7.890   3.891 1.00 . B B . 166 LEU CA   1 1 
       13 20780 2 1 49 LEU CB   C   86.565   7.270   2.518 1.00 . B B . 166 LEU CB   1 1 
       13 20781 2 1 49 LEU CD1  C   87.096   5.029   1.545 1.00 . B B . 166 LEU CD1  1 1 
       13 20782 2 1 49 LEU CD2  C   88.897   6.377   2.630 1.00 . B B . 166 LEU CD2  1 1 
       13 20783 2 1 49 LEU CG   C   87.413   6.006   2.679 1.00 . B B . 166 LEU CG   1 1 
       13 20784 2 1 49 LEU H    H   85.131   6.106   4.206 1.00 . B B . 166 LEU H    1 1 
       13 20785 2 1 49 LEU HA   H   87.237   8.155   4.359 1.00 . B B . 166 LEU HA   1 1 
       13 20786 2 1 49 LEU HB2  H   85.625   7.015   2.052 1.00 . B B . 166 LEU HB2  1 1 
       13 20787 2 1 49 LEU HB3  H   87.093   7.980   1.897 1.00 . B B . 166 LEU HB3  1 1 
       13 20788 2 1 49 LEU HD11 H   87.420   5.451   0.605 1.00 . B B . 166 LEU HD11 1 1 
       13 20789 2 1 49 LEU HD12 H   86.031   4.851   1.510 1.00 . B B . 166 LEU HD12 1 1 
       13 20790 2 1 49 LEU HD13 H   87.611   4.096   1.718 1.00 . B B . 166 LEU HD13 1 1 
       13 20791 2 1 49 LEU HD21 H   89.456   5.569   2.181 1.00 . B B . 166 LEU HD21 1 1 
       13 20792 2 1 49 LEU HD22 H   89.258   6.549   3.633 1.00 . B B . 166 LEU HD22 1 1 
       13 20793 2 1 49 LEU HD23 H   89.025   7.274   2.042 1.00 . B B . 166 LEU HD23 1 1 
       13 20794 2 1 49 LEU HG   H   87.190   5.540   3.628 1.00 . B B . 166 LEU HG   1 1 
       13 20795 2 1 49 LEU N    N   85.613   6.821   4.673 1.00 . B B . 166 LEU N    1 1 
       13 20796 2 1 49 LEU O    O   85.708  10.046   3.026 1.00 . B B . 166 LEU O    1 1 
       13 20797 2 1 50 ALA C    C   84.112  11.603   4.808 1.00 . B B . 167 ALA C    1 1 
       13 20798 2 1 50 ALA CA   C   83.386  10.335   4.352 1.00 . B B . 167 ALA CA   1 1 
       13 20799 2 1 50 ALA CB   C   82.221  10.017   5.290 1.00 . B B . 167 ALA CB   1 1 
       13 20800 2 1 50 ALA H    H   84.057   8.408   5.035 1.00 . B B . 167 ALA H    1 1 
       13 20801 2 1 50 ALA HA   H   83.024  10.449   3.342 1.00 . B B . 167 ALA HA   1 1 
       13 20802 2 1 50 ALA HB1  H   81.640  10.911   5.459 1.00 . B B . 167 ALA HB1  1 1 
       13 20803 2 1 50 ALA HB2  H   82.607   9.654   6.232 1.00 . B B . 167 ALA HB2  1 1 
       13 20804 2 1 50 ALA HB3  H   81.595   9.260   4.843 1.00 . B B . 167 ALA HB3  1 1 
       13 20805 2 1 50 ALA N    N   84.293   9.157   4.450 1.00 . B B . 167 ALA N    1 1 
       13 20806 2 1 50 ALA O    O   85.188  11.546   5.370 1.00 . B B . 167 ALA O    1 1 
       13 20807 2 1 51 GLU C    C   83.583  14.523   6.299 1.00 . B B . 168 GLU C    1 1 
       13 20808 2 1 51 GLU CA   C   84.190  14.020   4.987 1.00 . B B . 168 GLU CA   1 1 
       13 20809 2 1 51 GLU CB   C   83.905  15.003   3.852 1.00 . B B . 168 GLU CB   1 1 
       13 20810 2 1 51 GLU CD   C   85.008  15.083   1.611 1.00 . B B . 168 GLU CD   1 1 
       13 20811 2 1 51 GLU CG   C   85.207  15.316   3.110 1.00 . B B . 168 GLU CG   1 1 
       13 20812 2 1 51 GLU H    H   82.665  12.772   4.114 1.00 . B B . 168 GLU H    1 1 
       13 20813 2 1 51 GLU HA   H   85.253  13.876   5.093 1.00 . B B . 168 GLU HA   1 1 
       13 20814 2 1 51 GLU HB2  H   83.197  14.564   3.165 1.00 . B B . 168 GLU HB2  1 1 
       13 20815 2 1 51 GLU HB3  H   83.495  15.914   4.259 1.00 . B B . 168 GLU HB3  1 1 
       13 20816 2 1 51 GLU HG2  H   85.480  16.347   3.281 1.00 . B B . 168 GLU HG2  1 1 
       13 20817 2 1 51 GLU HG3  H   85.993  14.671   3.473 1.00 . B B . 168 GLU HG3  1 1 
       13 20818 2 1 51 GLU N    N   83.533  12.748   4.569 1.00 . B B . 168 GLU N    1 1 
       13 20819 2 1 51 GLU O    O   82.534  14.025   6.674 1.00 . B B . 168 GLU O    1 1 
       13 20820 2 1 51 GLU OXT  O   84.178  15.398   6.906 1.00 . B B . 168 GLU OXT  1 1 
       13 20821 2 1 51 GLU OE1  O   84.240  14.200   1.266 1.00 . B B . 168 GLU OE1  1 1 
       13 20822 2 1 51 GLU OE2  O   85.626  15.792   0.834 1.00 . B B . 168 GLU OE2  1 1 
       13 20823 3 2  1 ZN  ZN   ZN  74.964   6.686   1.028 1.00 . C A . 201 ZN  ZN   1 1 
       13 20824 4 2  1 ZN  ZN   ZN  66.989  -0.851   4.211 1.00 . D A . 202 ZN  ZN   1 1 
       13 20825 5 2  1 ZN  ZN   ZN  86.037  -3.476  -3.016 1.00 . E B . 201 ZN  ZN   1 1 
       13 20826 6 2  1 ZN  ZN   ZN  93.789  -3.361   8.045 1.00 . F B . 202 ZN  ZN   1 1 
       14 20827 1 1  1 GLY C    C   60.472  14.981 -19.009 1.00 . A A . 118 GLY C    1 1 
       14 20828 1 1  1 GLY CA   C   60.730  14.815 -20.508 1.00 . A A . 118 GLY CA   1 1 
       14 20829 1 1  1 GLY H1   H   62.662  15.021 -21.259 1.00 . A A . 118 GLY H1   1 1 
       14 20830 1 1  1 GLY H2   H   62.088  13.423 -21.254 1.00 . A A . 118 GLY H2   1 1 
       14 20831 1 1  1 GLY H3   H   62.575  14.157 -19.802 1.00 . A A . 118 GLY H3   1 1 
       14 20832 1 1  1 GLY HA2  H   60.611  15.768 -21.001 1.00 . A A . 118 GLY HA2  1 1 
       14 20833 1 1  1 GLY HA3  H   60.026  14.106 -20.919 1.00 . A A . 118 GLY HA3  1 1 
       14 20834 1 1  1 GLY N    N   62.119  14.317 -20.722 1.00 . A A . 118 GLY N    1 1 
       14 20835 1 1  1 GLY O    O   61.222  15.632 -18.309 1.00 . A A . 118 GLY O    1 1 
       14 20836 1 1  2 SER C    C   59.923  13.501 -16.255 1.00 . A A . 119 SER C    1 1 
       14 20837 1 1  2 SER CA   C   59.112  14.522 -17.057 1.00 . A A . 119 SER CA   1 1 
       14 20838 1 1  2 SER CB   C   57.615  14.230 -16.941 1.00 . A A . 119 SER CB   1 1 
       14 20839 1 1  2 SER H    H   58.824  13.876 -19.093 1.00 . A A . 119 SER H    1 1 
       14 20840 1 1  2 SER HA   H   59.319  15.523 -16.714 1.00 . A A . 119 SER HA   1 1 
       14 20841 1 1  2 SER HB2  H   57.092  14.698 -17.761 1.00 . A A . 119 SER HB2  1 1 
       14 20842 1 1  2 SER HB3  H   57.454  13.163 -16.972 1.00 . A A . 119 SER HB3  1 1 
       14 20843 1 1  2 SER HG   H   57.184  14.052 -15.052 1.00 . A A . 119 SER HG   1 1 
       14 20844 1 1  2 SER N    N   59.417  14.397 -18.511 1.00 . A A . 119 SER N    1 1 
       14 20845 1 1  2 SER O    O   60.726  13.854 -15.413 1.00 . A A . 119 SER O    1 1 
       14 20846 1 1  2 SER OG   O   57.126  14.748 -15.712 1.00 . A A . 119 SER OG   1 1 
       14 20847 1 1  3 ARG C    C   60.244   9.817 -16.386 1.00 . A A . 120 ARG C    1 1 
       14 20848 1 1  3 ARG CA   C   60.479  11.195 -15.760 1.00 . A A . 120 ARG CA   1 1 
       14 20849 1 1  3 ARG CB   C   59.919  11.240 -14.338 1.00 . A A . 120 ARG CB   1 1 
       14 20850 1 1  3 ARG CD   C   57.718  11.763 -13.274 1.00 . A A . 120 ARG CD   1 1 
       14 20851 1 1  3 ARG CG   C   58.415  10.958 -14.374 1.00 . A A . 120 ARG CG   1 1 
       14 20852 1 1  3 ARG CZ   C   55.684  10.948 -12.239 1.00 . A A . 120 ARG CZ   1 1 
       14 20853 1 1  3 ARG H    H   59.068  11.973 -17.191 1.00 . A A . 120 ARG H    1 1 
       14 20854 1 1  3 ARG HA   H   61.532  11.429 -15.748 1.00 . A A . 120 ARG HA   1 1 
       14 20855 1 1  3 ARG HB2  H   60.410  10.493 -13.733 1.00 . A A . 120 ARG HB2  1 1 
       14 20856 1 1  3 ARG HB3  H   60.092  12.218 -13.914 1.00 . A A . 120 ARG HB3  1 1 
       14 20857 1 1  3 ARG HD2  H   58.145  11.530 -12.310 1.00 . A A . 120 ARG HD2  1 1 
       14 20858 1 1  3 ARG HD3  H   57.796  12.822 -13.475 1.00 . A A . 120 ARG HD3  1 1 
       14 20859 1 1  3 ARG HE   H   55.813  11.333 -14.183 1.00 . A A . 120 ARG HE   1 1 
       14 20860 1 1  3 ARG HG2  H   58.017  11.246 -15.336 1.00 . A A . 120 ARG HG2  1 1 
       14 20861 1 1  3 ARG HG3  H   58.241   9.904 -14.213 1.00 . A A . 120 ARG HG3  1 1 
       14 20862 1 1  3 ARG HH11 H   55.083  12.792 -11.745 1.00 . A A . 120 ARG HH11 1 1 
       14 20863 1 1  3 ARG HH12 H   54.614  11.533 -10.652 1.00 . A A . 120 ARG HH12 1 1 
       14 20864 1 1  3 ARG HH21 H   56.143   9.014 -12.479 1.00 . A A . 120 ARG HH21 1 1 
       14 20865 1 1  3 ARG HH22 H   55.214   9.394 -11.067 1.00 . A A . 120 ARG HH22 1 1 
       14 20866 1 1  3 ARG N    N   59.720  12.237 -16.508 1.00 . A A . 120 ARG N    1 1 
       14 20867 1 1  3 ARG NE   N   56.293  11.330 -13.328 1.00 . A A . 120 ARG NE   1 1 
       14 20868 1 1  3 ARG NH1  N   55.081  11.826 -11.486 1.00 . A A . 120 ARG NH1  1 1 
       14 20869 1 1  3 ARG NH2  N   55.681   9.687 -11.902 1.00 . A A . 120 ARG NH2  1 1 
       14 20870 1 1  3 ARG O    O   59.123   9.370 -16.522 1.00 . A A . 120 ARG O    1 1 
       14 20871 1 1  4 GLN C    C   62.493   7.175 -17.687 1.00 . A A . 121 GLN C    1 1 
       14 20872 1 1  4 GLN CA   C   61.126   7.794 -17.385 1.00 . A A . 121 GLN CA   1 1 
       14 20873 1 1  4 GLN CB   C   60.353   8.044 -18.680 1.00 . A A . 121 GLN CB   1 1 
       14 20874 1 1  4 GLN CD   C   59.026   6.490 -20.117 1.00 . A A . 121 GLN CD   1 1 
       14 20875 1 1  4 GLN CG   C   59.131   7.124 -18.730 1.00 . A A . 121 GLN CG   1 1 
       14 20876 1 1  4 GLN H    H   62.190   9.519 -16.651 1.00 . A A . 121 GLN H    1 1 
       14 20877 1 1  4 GLN HA   H   60.555   7.150 -16.735 1.00 . A A . 121 GLN HA   1 1 
       14 20878 1 1  4 GLN HB2  H   60.030   9.074 -18.713 1.00 . A A . 121 GLN HB2  1 1 
       14 20879 1 1  4 GLN HB3  H   60.992   7.840 -19.526 1.00 . A A . 121 GLN HB3  1 1 
       14 20880 1 1  4 GLN HE21 H   57.735   7.841 -20.791 1.00 . A A . 121 GLN HE21 1 1 
       14 20881 1 1  4 GLN HE22 H   58.171   6.636 -21.904 1.00 . A A . 121 GLN HE22 1 1 
       14 20882 1 1  4 GLN HG2  H   59.234   6.349 -17.985 1.00 . A A . 121 GLN HG2  1 1 
       14 20883 1 1  4 GLN HG3  H   58.239   7.699 -18.529 1.00 . A A . 121 GLN HG3  1 1 
       14 20884 1 1  4 GLN N    N   61.293   9.142 -16.768 1.00 . A A . 121 GLN N    1 1 
       14 20885 1 1  4 GLN NE2  N   58.246   7.033 -21.012 1.00 . A A . 121 GLN NE2  1 1 
       14 20886 1 1  4 GLN O    O   62.684   6.533 -18.702 1.00 . A A . 121 GLN O    1 1 
       14 20887 1 1  4 GLN OE1  O   59.660   5.491 -20.391 1.00 . A A . 121 GLN OE1  1 1 
       14 20888 1 1  5 ILE C    C   64.802   5.288 -16.696 1.00 . A A . 122 ILE C    1 1 
       14 20889 1 1  5 ILE CA   C   64.797   6.778 -17.051 1.00 . A A . 122 ILE CA   1 1 
       14 20890 1 1  5 ILE CB   C   65.732   7.552 -16.121 1.00 . A A . 122 ILE CB   1 1 
       14 20891 1 1  5 ILE CD1  C   66.940   9.714 -15.796 1.00 . A A . 122 ILE CD1  1 1 
       14 20892 1 1  5 ILE CG1  C   66.146   8.865 -16.790 1.00 . A A . 122 ILE CG1  1 1 
       14 20893 1 1  5 ILE CG2  C   66.976   6.712 -15.834 1.00 . A A . 122 ILE CG2  1 1 
       14 20894 1 1  5 ILE H    H   63.271   7.878 -16.001 1.00 . A A . 122 ILE H    1 1 
       14 20895 1 1  5 ILE HA   H   65.095   6.922 -18.077 1.00 . A A . 122 ILE HA   1 1 
       14 20896 1 1  5 ILE HB   H   65.220   7.766 -15.195 1.00 . A A . 122 ILE HB   1 1 
       14 20897 1 1  5 ILE HD11 H   66.866   9.279 -14.810 1.00 . A A . 122 ILE HD11 1 1 
       14 20898 1 1  5 ILE HD12 H   66.540  10.717 -15.778 1.00 . A A . 122 ILE HD12 1 1 
       14 20899 1 1  5 ILE HD13 H   67.977   9.746 -16.098 1.00 . A A . 122 ILE HD13 1 1 
       14 20900 1 1  5 ILE HG12 H   66.759   8.652 -17.652 1.00 . A A . 122 ILE HG12 1 1 
       14 20901 1 1  5 ILE HG13 H   65.263   9.405 -17.099 1.00 . A A . 122 ILE HG13 1 1 
       14 20902 1 1  5 ILE HG21 H   67.272   6.187 -16.731 1.00 . A A . 122 ILE HG21 1 1 
       14 20903 1 1  5 ILE HG22 H   66.757   5.997 -15.055 1.00 . A A . 122 ILE HG22 1 1 
       14 20904 1 1  5 ILE HG23 H   67.781   7.357 -15.514 1.00 . A A . 122 ILE HG23 1 1 
       14 20905 1 1  5 ILE N    N   63.445   7.359 -16.814 1.00 . A A . 122 ILE N    1 1 
       14 20906 1 1  5 ILE O    O   64.528   4.907 -15.575 1.00 . A A . 122 ILE O    1 1 
       14 20907 1 1  6 VAL C    C   66.569   2.513 -17.100 1.00 . A A . 123 VAL C    1 1 
       14 20908 1 1  6 VAL CA   C   65.134   2.981 -17.355 1.00 . A A . 123 VAL CA   1 1 
       14 20909 1 1  6 VAL CB   C   64.568   2.322 -18.612 1.00 . A A . 123 VAL CB   1 1 
       14 20910 1 1  6 VAL CG1  C   64.147   0.886 -18.289 1.00 . A A . 123 VAL CG1  1 1 
       14 20911 1 1  6 VAL CG2  C   63.352   3.112 -19.098 1.00 . A A . 123 VAL CG2  1 1 
       14 20912 1 1  6 VAL H    H   65.330   4.772 -18.538 1.00 . A A . 123 VAL H    1 1 
       14 20913 1 1  6 VAL HA   H   64.508   2.754 -16.507 1.00 . A A . 123 VAL HA   1 1 
       14 20914 1 1  6 VAL HB   H   65.323   2.310 -19.383 1.00 . A A . 123 VAL HB   1 1 
       14 20915 1 1  6 VAL HG11 H   63.990   0.788 -17.224 1.00 . A A . 123 VAL HG11 1 1 
       14 20916 1 1  6 VAL HG12 H   64.923   0.204 -18.603 1.00 . A A . 123 VAL HG12 1 1 
       14 20917 1 1  6 VAL HG13 H   63.230   0.654 -18.810 1.00 . A A . 123 VAL HG13 1 1 
       14 20918 1 1  6 VAL HG21 H   62.912   3.643 -18.266 1.00 . A A . 123 VAL HG21 1 1 
       14 20919 1 1  6 VAL HG22 H   62.626   2.433 -19.517 1.00 . A A . 123 VAL HG22 1 1 
       14 20920 1 1  6 VAL HG23 H   63.662   3.820 -19.853 1.00 . A A . 123 VAL HG23 1 1 
       14 20921 1 1  6 VAL N    N   65.112   4.444 -17.641 1.00 . A A . 123 VAL N    1 1 
       14 20922 1 1  6 VAL O    O   67.241   2.027 -17.989 1.00 . A A . 123 VAL O    1 1 
       14 20923 1 1  7 ASP C    C   68.548   1.848 -14.099 1.00 . A A . 124 ASP C    1 1 
       14 20924 1 1  7 ASP CA   C   68.435   2.219 -15.580 1.00 . A A . 124 ASP CA   1 1 
       14 20925 1 1  7 ASP CB   C   69.313   3.428 -15.899 1.00 . A A . 124 ASP CB   1 1 
       14 20926 1 1  7 ASP CG   C   70.171   3.125 -17.129 1.00 . A A . 124 ASP CG   1 1 
       14 20927 1 1  7 ASP H    H   66.484   3.049 -15.192 1.00 . A A . 124 ASP H    1 1 
       14 20928 1 1  7 ASP HA   H   68.716   1.383 -16.200 1.00 . A A . 124 ASP HA   1 1 
       14 20929 1 1  7 ASP HB2  H   68.686   4.285 -16.101 1.00 . A A . 124 ASP HB2  1 1 
       14 20930 1 1  7 ASP HB3  H   69.953   3.640 -15.056 1.00 . A A . 124 ASP HB3  1 1 
       14 20931 1 1  7 ASP N    N   67.044   2.656 -15.894 1.00 . A A . 124 ASP N    1 1 
       14 20932 1 1  7 ASP O    O   68.125   2.586 -13.231 1.00 . A A . 124 ASP O    1 1 
       14 20933 1 1  7 ASP OD1  O   71.114   2.362 -16.995 1.00 . A A . 124 ASP OD1  1 1 
       14 20934 1 1  7 ASP OD2  O   69.871   3.662 -18.183 1.00 . A A . 124 ASP OD2  1 1 
       14 20935 1 1  8 ALA C    C   70.645   0.657 -11.855 1.00 . A A . 125 ALA C    1 1 
       14 20936 1 1  8 ALA CA   C   69.252   0.295 -12.378 1.00 . A A . 125 ALA CA   1 1 
       14 20937 1 1  8 ALA CB   C   69.061  -1.221 -12.387 1.00 . A A . 125 ALA CB   1 1 
       14 20938 1 1  8 ALA H    H   69.448   0.128 -14.517 1.00 . A A . 125 ALA H    1 1 
       14 20939 1 1  8 ALA HA   H   68.490   0.760 -11.773 1.00 . A A . 125 ALA HA   1 1 
       14 20940 1 1  8 ALA HB1  H   70.024  -1.707 -12.318 1.00 . A A . 125 ALA HB1  1 1 
       14 20941 1 1  8 ALA HB2  H   68.574  -1.518 -13.304 1.00 . A A . 125 ALA HB2  1 1 
       14 20942 1 1  8 ALA HB3  H   68.450  -1.513 -11.545 1.00 . A A . 125 ALA HB3  1 1 
       14 20943 1 1  8 ALA N    N   69.114   0.710 -13.803 1.00 . A A . 125 ALA N    1 1 
       14 20944 1 1  8 ALA O    O   70.804   1.091 -10.731 1.00 . A A . 125 ALA O    1 1 
       14 20945 1 1  9 GLN C    C   73.378   0.030 -10.936 1.00 . A A . 126 GLN C    1 1 
       14 20946 1 1  9 GLN CA   C   73.038   0.810 -12.208 1.00 . A A . 126 GLN CA   1 1 
       14 20947 1 1  9 GLN CB   C   73.013   2.313 -11.927 1.00 . A A . 126 GLN CB   1 1 
       14 20948 1 1  9 GLN CD   C   75.327   3.138 -12.379 1.00 . A A . 126 GLN CD   1 1 
       14 20949 1 1  9 GLN CG   C   73.906   3.036 -12.936 1.00 . A A . 126 GLN CG   1 1 
       14 20950 1 1  9 GLN H    H   71.508   0.125 -13.563 1.00 . A A . 126 GLN H    1 1 
       14 20951 1 1  9 GLN HA   H   73.752   0.593 -12.987 1.00 . A A . 126 GLN HA   1 1 
       14 20952 1 1  9 GLN HB2  H   72.000   2.678 -12.015 1.00 . A A . 126 GLN HB2  1 1 
       14 20953 1 1  9 GLN HB3  H   73.377   2.497 -10.927 1.00 . A A . 126 GLN HB3  1 1 
       14 20954 1 1  9 GLN HE21 H   75.058   4.960 -11.637 1.00 . A A . 126 GLN HE21 1 1 
       14 20955 1 1  9 GLN HE22 H   76.600   4.296 -11.388 1.00 . A A . 126 GLN HE22 1 1 
       14 20956 1 1  9 GLN HG2  H   73.922   2.484 -13.864 1.00 . A A . 126 GLN HG2  1 1 
       14 20957 1 1  9 GLN HG3  H   73.517   4.028 -13.114 1.00 . A A . 126 GLN HG3  1 1 
       14 20958 1 1  9 GLN N    N   71.656   0.478 -12.661 1.00 . A A . 126 GLN N    1 1 
       14 20959 1 1  9 GLN NE2  N   75.692   4.221 -11.749 1.00 . A A . 126 GLN NE2  1 1 
       14 20960 1 1  9 GLN O    O   72.573  -0.724 -10.425 1.00 . A A . 126 GLN O    1 1 
       14 20961 1 1  9 GLN OE1  O   76.113   2.223 -12.518 1.00 . A A . 126 GLN OE1  1 1 
       14 20962 1 1 10 ALA C    C   75.643   0.418  -8.196 1.00 . A A . 127 ALA C    1 1 
       14 20963 1 1 10 ALA CA   C   74.951  -0.530  -9.181 1.00 . A A . 127 ALA CA   1 1 
       14 20964 1 1 10 ALA CB   C   75.921  -1.615  -9.651 1.00 . A A . 127 ALA CB   1 1 
       14 20965 1 1 10 ALA H    H   75.199   0.816 -10.847 1.00 . A A . 127 ALA H    1 1 
       14 20966 1 1 10 ALA HA   H   74.086  -0.982  -8.724 1.00 . A A . 127 ALA HA   1 1 
       14 20967 1 1 10 ALA HB1  H   75.363  -2.438 -10.072 1.00 . A A . 127 ALA HB1  1 1 
       14 20968 1 1 10 ALA HB2  H   76.502  -1.967  -8.810 1.00 . A A . 127 ALA HB2  1 1 
       14 20969 1 1 10 ALA HB3  H   76.582  -1.207 -10.400 1.00 . A A . 127 ALA HB3  1 1 
       14 20970 1 1 10 ALA N    N   74.564   0.204 -10.420 1.00 . A A . 127 ALA N    1 1 
       14 20971 1 1 10 ALA O    O   76.776   0.209  -7.812 1.00 . A A . 127 ALA O    1 1 
       14 20972 1 1 11 VAL C    C   74.530   3.013  -5.903 1.00 . A A . 128 VAL C    1 1 
       14 20973 1 1 11 VAL CA   C   75.593   2.413  -6.826 1.00 . A A . 128 VAL CA   1 1 
       14 20974 1 1 11 VAL CB   C   76.230   3.498  -7.693 1.00 . A A . 128 VAL CB   1 1 
       14 20975 1 1 11 VAL CG1  C   77.516   2.956  -8.315 1.00 . A A . 128 VAL CG1  1 1 
       14 20976 1 1 11 VAL CG2  C   75.258   3.913  -8.799 1.00 . A A . 128 VAL CG2  1 1 
       14 20977 1 1 11 VAL H    H   74.057   1.610  -8.107 1.00 . A A . 128 VAL H    1 1 
       14 20978 1 1 11 VAL HA   H   76.354   1.916  -6.246 1.00 . A A . 128 VAL HA   1 1 
       14 20979 1 1 11 VAL HB   H   76.462   4.353  -7.079 1.00 . A A . 128 VAL HB   1 1 
       14 20980 1 1 11 VAL HG11 H   78.157   3.780  -8.590 1.00 . A A . 128 VAL HG11 1 1 
       14 20981 1 1 11 VAL HG12 H   77.275   2.377  -9.194 1.00 . A A . 128 VAL HG12 1 1 
       14 20982 1 1 11 VAL HG13 H   78.024   2.328  -7.598 1.00 . A A . 128 VAL HG13 1 1 
       14 20983 1 1 11 VAL HG21 H   75.532   4.891  -9.168 1.00 . A A . 128 VAL HG21 1 1 
       14 20984 1 1 11 VAL HG22 H   74.254   3.947  -8.403 1.00 . A A . 128 VAL HG22 1 1 
       14 20985 1 1 11 VAL HG23 H   75.304   3.198  -9.607 1.00 . A A . 128 VAL HG23 1 1 
       14 20986 1 1 11 VAL N    N   74.970   1.458  -7.785 1.00 . A A . 128 VAL N    1 1 
       14 20987 1 1 11 VAL O    O   73.351   2.980  -6.191 1.00 . A A . 128 VAL O    1 1 
       14 20988 1 1 12 CYS C    C   72.983   5.063  -4.562 1.00 . A A . 129 CYS C    1 1 
       14 20989 1 1 12 CYS CA   C   73.968   4.150  -3.830 1.00 . A A . 129 CYS CA   1 1 
       14 20990 1 1 12 CYS CB   C   74.818   4.960  -2.851 1.00 . A A . 129 CYS CB   1 1 
       14 20991 1 1 12 CYS H    H   75.903   3.560  -4.579 1.00 . A A . 129 CYS H    1 1 
       14 20992 1 1 12 CYS HA   H   73.436   3.376  -3.301 1.00 . A A . 129 CYS HA   1 1 
       14 20993 1 1 12 CYS HB2  H   75.637   4.355  -2.499 1.00 . A A . 129 CYS HB2  1 1 
       14 20994 1 1 12 CYS HB3  H   75.206   5.835  -3.351 1.00 . A A . 129 CYS HB3  1 1 
       14 20995 1 1 12 CYS N    N   74.945   3.551  -4.788 1.00 . A A . 129 CYS N    1 1 
       14 20996 1 1 12 CYS O    O   73.301   5.651  -5.576 1.00 . A A . 129 CYS O    1 1 
       14 20997 1 1 12 CYS SG   S   73.800   5.473  -1.444 1.00 . A A . 129 CYS SG   1 1 
       14 20998 1 1 13 THR C    C   71.051   7.525  -4.345 1.00 . A A . 130 THR C    1 1 
       14 20999 1 1 13 THR CA   C   70.786   6.062  -4.709 1.00 . A A . 130 THR CA   1 1 
       14 21000 1 1 13 THR CB   C   69.436   5.606  -4.155 1.00 . A A . 130 THR CB   1 1 
       14 21001 1 1 13 THR CG2  C   69.272   6.120  -2.723 1.00 . A A . 130 THR CG2  1 1 
       14 21002 1 1 13 THR H    H   71.557   4.703  -3.229 1.00 . A A . 130 THR H    1 1 
       14 21003 1 1 13 THR HA   H   70.813   5.924  -5.778 1.00 . A A . 130 THR HA   1 1 
       14 21004 1 1 13 THR HB   H   69.392   4.528  -4.152 1.00 . A A . 130 THR HB   1 1 
       14 21005 1 1 13 THR HG1  H   68.696   6.951  -5.349 1.00 . A A . 130 THR HG1  1 1 
       14 21006 1 1 13 THR HG21 H   68.931   7.144  -2.746 1.00 . A A . 130 THR HG21 1 1 
       14 21007 1 1 13 THR HG22 H   70.222   6.067  -2.211 1.00 . A A . 130 THR HG22 1 1 
       14 21008 1 1 13 THR HG23 H   68.548   5.511  -2.202 1.00 . A A . 130 THR HG23 1 1 
       14 21009 1 1 13 THR N    N   71.791   5.186  -4.049 1.00 . A A . 130 THR N    1 1 
       14 21010 1 1 13 THR O    O   70.731   8.429  -5.090 1.00 . A A . 130 THR O    1 1 
       14 21011 1 1 13 THR OG1  O   68.393   6.122  -4.969 1.00 . A A . 130 THR OG1  1 1 
       14 21012 1 1 14 ARG C    C   73.347   9.547  -3.215 1.00 . A A . 131 ARG C    1 1 
       14 21013 1 1 14 ARG CA   C   71.929   9.160  -2.786 1.00 . A A . 131 ARG CA   1 1 
       14 21014 1 1 14 ARG CB   C   71.813   9.148  -1.261 1.00 . A A . 131 ARG CB   1 1 
       14 21015 1 1 14 ARG CD   C   72.673  10.607   0.573 1.00 . A A . 131 ARG CD   1 1 
       14 21016 1 1 14 ARG CG   C   71.879  10.582  -0.734 1.00 . A A . 131 ARG CG   1 1 
       14 21017 1 1 14 ARG CZ   C   71.733  12.765   1.143 1.00 . A A . 131 ARG CZ   1 1 
       14 21018 1 1 14 ARG H    H   71.887   7.012  -2.620 1.00 . A A . 131 ARG H    1 1 
       14 21019 1 1 14 ARG HA   H   71.207   9.840  -3.207 1.00 . A A . 131 ARG HA   1 1 
       14 21020 1 1 14 ARG HB2  H   70.871   8.702  -0.976 1.00 . A A . 131 ARG HB2  1 1 
       14 21021 1 1 14 ARG HB3  H   72.625   8.572  -0.843 1.00 . A A . 131 ARG HB3  1 1 
       14 21022 1 1 14 ARG HD2  H   72.135  10.084   1.350 1.00 . A A . 131 ARG HD2  1 1 
       14 21023 1 1 14 ARG HD3  H   73.648  10.167   0.429 1.00 . A A . 131 ARG HD3  1 1 
       14 21024 1 1 14 ARG HE   H   73.688  12.466   0.967 1.00 . A A . 131 ARG HE   1 1 
       14 21025 1 1 14 ARG HG2  H   72.366  11.212  -1.464 1.00 . A A . 131 ARG HG2  1 1 
       14 21026 1 1 14 ARG HG3  H   70.878  10.946  -0.555 1.00 . A A . 131 ARG HG3  1 1 
       14 21027 1 1 14 ARG HH11 H   71.482  12.071   3.005 1.00 . A A . 131 ARG HH11 1 1 
       14 21028 1 1 14 ARG HH12 H   70.308  13.228   2.471 1.00 . A A . 131 ARG HH12 1 1 
       14 21029 1 1 14 ARG HH21 H   71.735  13.626  -0.664 1.00 . A A . 131 ARG HH21 1 1 
       14 21030 1 1 14 ARG HH22 H   70.452  14.109   0.394 1.00 . A A . 131 ARG HH22 1 1 
       14 21031 1 1 14 ARG N    N   71.637   7.759  -3.203 1.00 . A A . 131 ARG N    1 1 
       14 21032 1 1 14 ARG NE   N   72.801  12.051   0.914 1.00 . A A . 131 ARG NE   1 1 
       14 21033 1 1 14 ARG NH1  N   71.127  12.681   2.296 1.00 . A A . 131 ARG NH1  1 1 
       14 21034 1 1 14 ARG NH2  N   71.269  13.562   0.219 1.00 . A A . 131 ARG NH2  1 1 
       14 21035 1 1 14 ARG O    O   73.556  10.551  -3.866 1.00 . A A . 131 ARG O    1 1 
       14 21036 1 1 15 CYS C    C   75.929   8.756  -4.736 1.00 . A A . 132 CYS C    1 1 
       14 21037 1 1 15 CYS CA   C   75.722   9.074  -3.254 1.00 . A A . 132 CYS CA   1 1 
       14 21038 1 1 15 CYS CB   C   76.599   8.171  -2.382 1.00 . A A . 132 CYS CB   1 1 
       14 21039 1 1 15 CYS H    H   74.129   7.946  -2.339 1.00 . A A . 132 CYS H    1 1 
       14 21040 1 1 15 CYS HA   H   75.945  10.110  -3.055 1.00 . A A . 132 CYS HA   1 1 
       14 21041 1 1 15 CYS HB2  H   76.493   7.146  -2.705 1.00 . A A . 132 CYS HB2  1 1 
       14 21042 1 1 15 CYS HB3  H   77.632   8.473  -2.477 1.00 . A A . 132 CYS HB3  1 1 
       14 21043 1 1 15 CYS N    N   74.320   8.754  -2.860 1.00 . A A . 132 CYS N    1 1 
       14 21044 1 1 15 CYS O    O   76.782   9.319  -5.391 1.00 . A A . 132 CYS O    1 1 
       14 21045 1 1 15 CYS SG   S   76.085   8.314  -0.652 1.00 . A A . 132 CYS SG   1 1 
       14 21046 1 1 16 LYS C    C   76.609   6.755  -6.962 1.00 . A A . 133 LYS C    1 1 
       14 21047 1 1 16 LYS CA   C   75.280   7.482  -6.706 1.00 . A A . 133 LYS CA   1 1 
       14 21048 1 1 16 LYS CB   C   75.177   8.820  -7.469 1.00 . A A . 133 LYS CB   1 1 
       14 21049 1 1 16 LYS CD   C   76.667   8.733  -9.482 1.00 . A A . 133 LYS CD   1 1 
       14 21050 1 1 16 LYS CE   C   78.126   8.360  -9.751 1.00 . A A . 133 LYS CE   1 1 
       14 21051 1 1 16 LYS CG   C   76.530   9.261  -8.052 1.00 . A A . 133 LYS CG   1 1 
       14 21052 1 1 16 LYS H    H   74.468   7.414  -4.713 1.00 . A A . 133 LYS H    1 1 
       14 21053 1 1 16 LYS HA   H   74.460   6.843  -6.991 1.00 . A A . 133 LYS HA   1 1 
       14 21054 1 1 16 LYS HB2  H   74.467   8.710  -8.274 1.00 . A A . 133 LYS HB2  1 1 
       14 21055 1 1 16 LYS HB3  H   74.822   9.583  -6.791 1.00 . A A . 133 LYS HB3  1 1 
       14 21056 1 1 16 LYS HD2  H   76.043   7.860  -9.606 1.00 . A A . 133 LYS HD2  1 1 
       14 21057 1 1 16 LYS HD3  H   76.357   9.498 -10.180 1.00 . A A . 133 LYS HD3  1 1 
       14 21058 1 1 16 LYS HE2  H   78.760   8.727  -8.958 1.00 . A A . 133 LYS HE2  1 1 
       14 21059 1 1 16 LYS HE3  H   78.228   7.289  -9.851 1.00 . A A . 133 LYS HE3  1 1 
       14 21060 1 1 16 LYS HG2  H   76.570  10.340  -8.071 1.00 . A A . 133 LYS HG2  1 1 
       14 21061 1 1 16 LYS HG3  H   77.340   8.890  -7.448 1.00 . A A . 133 LYS HG3  1 1 
       14 21062 1 1 16 LYS HZ1  H   79.212   8.505 -11.522 1.00 . A A . 133 LYS HZ1  1 1 
       14 21063 1 1 16 LYS HZ2  H   78.787  10.004 -10.845 1.00 . A A . 133 LYS HZ2  1 1 
       14 21064 1 1 16 LYS HZ3  H   77.616   9.066 -11.643 1.00 . A A . 133 LYS HZ3  1 1 
       14 21065 1 1 16 LYS N    N   75.148   7.851  -5.266 1.00 . A A . 133 LYS N    1 1 
       14 21066 1 1 16 LYS NZ   N   78.460   9.034 -11.037 1.00 . A A . 133 LYS NZ   1 1 
       14 21067 1 1 16 LYS O    O   76.982   6.504  -8.090 1.00 . A A . 133 LYS O    1 1 
       14 21068 1 1 17 GLU C    C   79.185   5.252  -4.766 1.00 . A A . 134 GLU C    1 1 
       14 21069 1 1 17 GLU CA   C   78.611   5.678  -6.118 1.00 . A A . 134 GLU CA   1 1 
       14 21070 1 1 17 GLU CB   C   79.537   6.688  -6.797 1.00 . A A . 134 GLU CB   1 1 
       14 21071 1 1 17 GLU CD   C   80.836   8.798  -6.480 1.00 . A A . 134 GLU CD   1 1 
       14 21072 1 1 17 GLU CG   C   79.942   7.766  -5.791 1.00 . A A . 134 GLU CG   1 1 
       14 21073 1 1 17 GLU H    H   77.003   6.595  -5.019 1.00 . A A . 134 GLU H    1 1 
       14 21074 1 1 17 GLU HA   H   78.472   4.820  -6.756 1.00 . A A . 134 GLU HA   1 1 
       14 21075 1 1 17 GLU HB2  H   80.421   6.182  -7.153 1.00 . A A . 134 GLU HB2  1 1 
       14 21076 1 1 17 GLU HB3  H   79.023   7.144  -7.628 1.00 . A A . 134 GLU HB3  1 1 
       14 21077 1 1 17 GLU HG2  H   79.057   8.252  -5.411 1.00 . A A . 134 GLU HG2  1 1 
       14 21078 1 1 17 GLU HG3  H   80.482   7.312  -4.973 1.00 . A A . 134 GLU HG3  1 1 
       14 21079 1 1 17 GLU N    N   77.320   6.399  -5.924 1.00 . A A . 134 GLU N    1 1 
       14 21080 1 1 17 GLU O    O   78.619   5.526  -3.726 1.00 . A A . 134 GLU O    1 1 
       14 21081 1 1 17 GLU OE1  O   80.563   9.117  -7.626 1.00 . A A . 134 GLU OE1  1 1 
       14 21082 1 1 17 GLU OE2  O   81.777   9.252  -5.852 1.00 . A A . 134 GLU OE2  1 1 
       14 21083 1 1 18 SER C    C   79.977   3.192  -2.740 1.00 . A A . 135 SER C    1 1 
       14 21084 1 1 18 SER CA   C   80.920   4.141  -3.487 1.00 . A A . 135 SER CA   1 1 
       14 21085 1 1 18 SER CB   C   81.134   5.427  -2.687 1.00 . A A . 135 SER CB   1 1 
       14 21086 1 1 18 SER H    H   80.745   4.375  -5.625 1.00 . A A . 135 SER H    1 1 
       14 21087 1 1 18 SER HA   H   81.868   3.662  -3.671 1.00 . A A . 135 SER HA   1 1 
       14 21088 1 1 18 SER HB2  H   82.062   5.358  -2.139 1.00 . A A . 135 SER HB2  1 1 
       14 21089 1 1 18 SER HB3  H   81.177   6.267  -3.363 1.00 . A A . 135 SER HB3  1 1 
       14 21090 1 1 18 SER HG   H   80.386   6.104  -1.026 1.00 . A A . 135 SER HG   1 1 
       14 21091 1 1 18 SER N    N   80.305   4.585  -4.773 1.00 . A A . 135 SER N    1 1 
       14 21092 1 1 18 SER O    O   79.914   3.196  -1.526 1.00 . A A . 135 SER O    1 1 
       14 21093 1 1 18 SER OG   O   80.059   5.605  -1.778 1.00 . A A . 135 SER OG   1 1 
       14 21094 1 1 19 ALA C    C   78.394   0.043  -3.411 1.00 . A A . 136 ALA C    1 1 
       14 21095 1 1 19 ALA CA   C   78.312   1.431  -2.769 1.00 . A A . 136 ALA CA   1 1 
       14 21096 1 1 19 ALA CB   C   76.922   2.031  -2.971 1.00 . A A . 136 ALA CB   1 1 
       14 21097 1 1 19 ALA H    H   79.306   2.386  -4.427 1.00 . A A . 136 ALA H    1 1 
       14 21098 1 1 19 ALA HA   H   78.538   1.373  -1.717 1.00 . A A . 136 ALA HA   1 1 
       14 21099 1 1 19 ALA HB1  H   76.489   1.641  -3.880 1.00 . A A . 136 ALA HB1  1 1 
       14 21100 1 1 19 ALA HB2  H   77.003   3.106  -3.043 1.00 . A A . 136 ALA HB2  1 1 
       14 21101 1 1 19 ALA HB3  H   76.292   1.772  -2.132 1.00 . A A . 136 ALA HB3  1 1 
       14 21102 1 1 19 ALA N    N   79.244   2.377  -3.450 1.00 . A A . 136 ALA N    1 1 
       14 21103 1 1 19 ALA O    O   78.522  -0.092  -4.612 1.00 . A A . 136 ALA O    1 1 
       14 21104 1 1 20 ASP C    C   77.313  -3.252  -2.532 1.00 . A A . 137 ASP C    1 1 
       14 21105 1 1 20 ASP CA   C   78.387  -2.370  -3.176 1.00 . A A . 137 ASP CA   1 1 
       14 21106 1 1 20 ASP CB   C   79.783  -2.876  -2.816 1.00 . A A . 137 ASP CB   1 1 
       14 21107 1 1 20 ASP CG   C   80.085  -4.148  -3.613 1.00 . A A . 137 ASP CG   1 1 
       14 21108 1 1 20 ASP H    H   78.213  -0.858  -1.650 1.00 . A A . 137 ASP H    1 1 
       14 21109 1 1 20 ASP HA   H   78.266  -2.350  -4.247 1.00 . A A . 137 ASP HA   1 1 
       14 21110 1 1 20 ASP HB2  H   80.514  -2.119  -3.056 1.00 . A A . 137 ASP HB2  1 1 
       14 21111 1 1 20 ASP HB3  H   79.825  -3.096  -1.759 1.00 . A A . 137 ASP HB3  1 1 
       14 21112 1 1 20 ASP N    N   78.318  -0.990  -2.617 1.00 . A A . 137 ASP N    1 1 
       14 21113 1 1 20 ASP O    O   77.425  -4.461  -2.501 1.00 . A A . 137 ASP O    1 1 
       14 21114 1 1 20 ASP OD1  O   80.613  -4.025  -4.706 1.00 . A A . 137 ASP OD1  1 1 
       14 21115 1 1 20 ASP OD2  O   79.783  -5.220  -3.116 1.00 . A A . 137 ASP OD2  1 1 
       14 21116 1 1 21 PHE C    C   73.825  -2.840  -1.681 1.00 . A A . 138 PHE C    1 1 
       14 21117 1 1 21 PHE CA   C   75.193  -3.456  -1.374 1.00 . A A . 138 PHE CA   1 1 
       14 21118 1 1 21 PHE CB   C   75.488  -3.387   0.124 1.00 . A A . 138 PHE CB   1 1 
       14 21119 1 1 21 PHE CD1  C   75.759  -5.837   0.650 1.00 . A A . 138 PHE CD1  1 1 
       14 21120 1 1 21 PHE CD2  C   77.704  -4.395   0.776 1.00 . A A . 138 PHE CD2  1 1 
       14 21121 1 1 21 PHE CE1  C   76.547  -6.932   1.023 1.00 . A A . 138 PHE CE1  1 1 
       14 21122 1 1 21 PHE CE2  C   78.493  -5.490   1.149 1.00 . A A . 138 PHE CE2  1 1 
       14 21123 1 1 21 PHE CG   C   76.338  -4.568   0.527 1.00 . A A . 138 PHE CG   1 1 
       14 21124 1 1 21 PHE CZ   C   77.914  -6.759   1.273 1.00 . A A . 138 PHE CZ   1 1 
       14 21125 1 1 21 PHE H    H   76.203  -1.677  -2.052 1.00 . A A . 138 PHE H    1 1 
       14 21126 1 1 21 PHE HA   H   75.231  -4.479  -1.710 1.00 . A A . 138 PHE HA   1 1 
       14 21127 1 1 21 PHE HB2  H   76.018  -2.471   0.345 1.00 . A A . 138 PHE HB2  1 1 
       14 21128 1 1 21 PHE HB3  H   74.559  -3.407   0.676 1.00 . A A . 138 PHE HB3  1 1 
       14 21129 1 1 21 PHE HD1  H   74.705  -5.971   0.457 1.00 . A A . 138 PHE HD1  1 1 
       14 21130 1 1 21 PHE HD2  H   78.151  -3.415   0.681 1.00 . A A . 138 PHE HD2  1 1 
       14 21131 1 1 21 PHE HE1  H   76.101  -7.911   1.118 1.00 . A A . 138 PHE HE1  1 1 
       14 21132 1 1 21 PHE HE2  H   79.547  -5.356   1.343 1.00 . A A . 138 PHE HE2  1 1 
       14 21133 1 1 21 PHE HZ   H   78.522  -7.604   1.561 1.00 . A A . 138 PHE HZ   1 1 
       14 21134 1 1 21 PHE N    N   76.273  -2.654  -2.017 1.00 . A A . 138 PHE N    1 1 
       14 21135 1 1 21 PHE O    O   73.689  -1.641  -1.822 1.00 . A A . 138 PHE O    1 1 
       14 21136 1 1 22 TRP C    C   70.431  -3.675  -1.088 1.00 . A A . 139 TRP C    1 1 
       14 21137 1 1 22 TRP CA   C   71.450  -3.113  -2.083 1.00 . A A . 139 TRP CA   1 1 
       14 21138 1 1 22 TRP CB   C   71.143  -3.582  -3.507 1.00 . A A . 139 TRP CB   1 1 
       14 21139 1 1 22 TRP CD1  C   68.617  -3.542  -3.352 1.00 . A A . 139 TRP CD1  1 1 
       14 21140 1 1 22 TRP CD2  C   69.422  -5.583  -3.847 1.00 . A A . 139 TRP CD2  1 1 
       14 21141 1 1 22 TRP CE2  C   68.014  -5.705  -3.793 1.00 . A A . 139 TRP CE2  1 1 
       14 21142 1 1 22 TRP CE3  C   70.175  -6.734  -4.144 1.00 . A A . 139 TRP CE3  1 1 
       14 21143 1 1 22 TRP CG   C   69.781  -4.200  -3.561 1.00 . A A . 139 TRP CG   1 1 
       14 21144 1 1 22 TRP CH2  C   68.138  -8.055  -4.319 1.00 . A A . 139 TRP CH2  1 1 
       14 21145 1 1 22 TRP CZ2  C   67.374  -6.922  -4.026 1.00 . A A . 139 TRP CZ2  1 1 
       14 21146 1 1 22 TRP CZ3  C   69.535  -7.962  -4.378 1.00 . A A . 139 TRP CZ3  1 1 
       14 21147 1 1 22 TRP H    H   72.937  -4.617  -1.667 1.00 . A A . 139 TRP H    1 1 
       14 21148 1 1 22 TRP HA   H   71.457  -2.035  -2.043 1.00 . A A . 139 TRP HA   1 1 
       14 21149 1 1 22 TRP HB2  H   71.180  -2.736  -4.178 1.00 . A A . 139 TRP HB2  1 1 
       14 21150 1 1 22 TRP HB3  H   71.879  -4.311  -3.810 1.00 . A A . 139 TRP HB3  1 1 
       14 21151 1 1 22 TRP HD1  H   68.522  -2.493  -3.115 1.00 . A A . 139 TRP HD1  1 1 
       14 21152 1 1 22 TRP HE1  H   66.620  -4.211  -3.385 1.00 . A A . 139 TRP HE1  1 1 
       14 21153 1 1 22 TRP HE3  H   71.253  -6.673  -4.191 1.00 . A A . 139 TRP HE3  1 1 
       14 21154 1 1 22 TRP HH2  H   67.651  -9.002  -4.501 1.00 . A A . 139 TRP HH2  1 1 
       14 21155 1 1 22 TRP HZ2  H   66.298  -6.988  -3.980 1.00 . A A . 139 TRP HZ2  1 1 
       14 21156 1 1 22 TRP HZ3  H   70.123  -8.839  -4.605 1.00 . A A . 139 TRP HZ3  1 1 
       14 21157 1 1 22 TRP N    N   72.808  -3.652  -1.785 1.00 . A A . 139 TRP N    1 1 
       14 21158 1 1 22 TRP NE1  N   67.568  -4.434  -3.488 1.00 . A A . 139 TRP NE1  1 1 
       14 21159 1 1 22 TRP O    O   70.524  -4.810  -0.663 1.00 . A A . 139 TRP O    1 1 
       14 21160 1 1 23 CYS C    C   67.264  -4.026  -0.490 1.00 . A A . 140 CYS C    1 1 
       14 21161 1 1 23 CYS CA   C   68.434  -3.376   0.255 1.00 . A A . 140 CYS CA   1 1 
       14 21162 1 1 23 CYS CB   C   67.966  -2.126   0.998 1.00 . A A . 140 CYS CB   1 1 
       14 21163 1 1 23 CYS H    H   69.402  -1.977  -1.068 1.00 . A A . 140 CYS H    1 1 
       14 21164 1 1 23 CYS HA   H   68.873  -4.074   0.949 1.00 . A A . 140 CYS HA   1 1 
       14 21165 1 1 23 CYS HB2  H   68.194  -1.250   0.409 1.00 . A A . 140 CYS HB2  1 1 
       14 21166 1 1 23 CYS HB3  H   66.900  -2.181   1.161 1.00 . A A . 140 CYS HB3  1 1 
       14 21167 1 1 23 CYS N    N   69.458  -2.889  -0.713 1.00 . A A . 140 CYS N    1 1 
       14 21168 1 1 23 CYS O    O   66.657  -3.429  -1.357 1.00 . A A . 140 CYS O    1 1 
       14 21169 1 1 23 CYS SG   S   68.815  -2.019   2.593 1.00 . A A . 140 CYS SG   1 1 
       14 21170 1 1 24 PHE C    C   64.477  -5.300  -0.432 1.00 . A A . 141 PHE C    1 1 
       14 21171 1 1 24 PHE CA   C   65.809  -5.934  -0.842 1.00 . A A . 141 PHE CA   1 1 
       14 21172 1 1 24 PHE CB   C   65.882  -7.384  -0.364 1.00 . A A . 141 PHE CB   1 1 
       14 21173 1 1 24 PHE CD1  C   64.445  -8.071  -2.317 1.00 . A A . 141 PHE CD1  1 1 
       14 21174 1 1 24 PHE CD2  C   66.391  -9.410  -1.775 1.00 . A A . 141 PHE CD2  1 1 
       14 21175 1 1 24 PHE CE1  C   64.150  -8.930  -3.382 1.00 . A A . 141 PHE CE1  1 1 
       14 21176 1 1 24 PHE CE2  C   66.098 -10.269  -2.840 1.00 . A A . 141 PHE CE2  1 1 
       14 21177 1 1 24 PHE CG   C   65.566  -8.311  -1.513 1.00 . A A . 141 PHE CG   1 1 
       14 21178 1 1 24 PHE CZ   C   64.977 -10.029  -3.644 1.00 . A A . 141 PHE CZ   1 1 
       14 21179 1 1 24 PHE H    H   67.442  -5.709   0.547 1.00 . A A . 141 PHE H    1 1 
       14 21180 1 1 24 PHE HA   H   65.934  -5.891  -1.912 1.00 . A A . 141 PHE HA   1 1 
       14 21181 1 1 24 PHE HB2  H   66.876  -7.593   0.004 1.00 . A A . 141 PHE HB2  1 1 
       14 21182 1 1 24 PHE HB3  H   65.166  -7.538   0.430 1.00 . A A . 141 PHE HB3  1 1 
       14 21183 1 1 24 PHE HD1  H   63.806  -7.224  -2.116 1.00 . A A . 141 PHE HD1  1 1 
       14 21184 1 1 24 PHE HD2  H   67.257  -9.594  -1.155 1.00 . A A . 141 PHE HD2  1 1 
       14 21185 1 1 24 PHE HE1  H   63.285  -8.745  -4.003 1.00 . A A . 141 PHE HE1  1 1 
       14 21186 1 1 24 PHE HE2  H   66.736 -11.116  -3.043 1.00 . A A . 141 PHE HE2  1 1 
       14 21187 1 1 24 PHE HZ   H   64.750 -10.692  -4.466 1.00 . A A . 141 PHE HZ   1 1 
       14 21188 1 1 24 PHE N    N   66.941  -5.246  -0.156 1.00 . A A . 141 PHE N    1 1 
       14 21189 1 1 24 PHE O    O   63.558  -5.198  -1.220 1.00 . A A . 141 PHE O    1 1 
       14 21190 1 1 25 GLU C    C   62.982  -2.818   0.738 1.00 . A A . 142 GLU C    1 1 
       14 21191 1 1 25 GLU CA   C   63.092  -4.253   1.260 1.00 . A A . 142 GLU CA   1 1 
       14 21192 1 1 25 GLU CB   C   63.179  -4.265   2.786 1.00 . A A . 142 GLU CB   1 1 
       14 21193 1 1 25 GLU CD   C   60.975  -5.295   3.357 1.00 . A A . 142 GLU CD   1 1 
       14 21194 1 1 25 GLU CG   C   62.489  -5.518   3.327 1.00 . A A . 142 GLU CG   1 1 
       14 21195 1 1 25 GLU H    H   65.119  -4.970   1.419 1.00 . A A . 142 GLU H    1 1 
       14 21196 1 1 25 GLU HA   H   62.246  -4.839   0.935 1.00 . A A . 142 GLU HA   1 1 
       14 21197 1 1 25 GLU HB2  H   64.215  -4.267   3.087 1.00 . A A . 142 GLU HB2  1 1 
       14 21198 1 1 25 GLU HB3  H   62.690  -3.387   3.181 1.00 . A A . 142 GLU HB3  1 1 
       14 21199 1 1 25 GLU HG2  H   62.715  -6.359   2.687 1.00 . A A . 142 GLU HG2  1 1 
       14 21200 1 1 25 GLU HG3  H   62.842  -5.721   4.327 1.00 . A A . 142 GLU HG3  1 1 
       14 21201 1 1 25 GLU N    N   64.365  -4.877   0.798 1.00 . A A . 142 GLU N    1 1 
       14 21202 1 1 25 GLU O    O   62.001  -2.443   0.126 1.00 . A A . 142 GLU O    1 1 
       14 21203 1 1 25 GLU OE1  O   60.566  -4.187   3.661 1.00 . A A . 142 GLU OE1  1 1 
       14 21204 1 1 25 GLU OE2  O   60.252  -6.236   3.076 1.00 . A A . 142 GLU OE2  1 1 
       14 21205 1 1 26 CYS C    C   63.969  -0.552  -1.032 1.00 . A A . 143 CYS C    1 1 
       14 21206 1 1 26 CYS CA   C   63.928  -0.598   0.499 1.00 . A A . 143 CYS CA   1 1 
       14 21207 1 1 26 CYS CB   C   65.172   0.065   1.090 1.00 . A A . 143 CYS CB   1 1 
       14 21208 1 1 26 CYS H    H   64.759  -2.330   1.477 1.00 . A A . 143 CYS H    1 1 
       14 21209 1 1 26 CYS HA   H   63.040  -0.107   0.867 1.00 . A A . 143 CYS HA   1 1 
       14 21210 1 1 26 CYS HB2  H   66.056  -0.406   0.686 1.00 . A A . 143 CYS HB2  1 1 
       14 21211 1 1 26 CYS HB3  H   65.175   1.115   0.835 1.00 . A A . 143 CYS HB3  1 1 
       14 21212 1 1 26 CYS N    N   63.978  -2.010   0.979 1.00 . A A . 143 CYS N    1 1 
       14 21213 1 1 26 CYS O    O   63.595   0.431  -1.640 1.00 . A A . 143 CYS O    1 1 
       14 21214 1 1 26 CYS SG   S   65.157  -0.120   2.890 1.00 . A A . 143 CYS SG   1 1 
       14 21215 1 1 27 GLU C    C   65.409  -0.505  -3.647 1.00 . A A . 144 GLU C    1 1 
       14 21216 1 1 27 GLU CA   C   64.484  -1.617  -3.147 1.00 . A A . 144 GLU CA   1 1 
       14 21217 1 1 27 GLU CB   C   63.048  -1.371  -3.609 1.00 . A A . 144 GLU CB   1 1 
       14 21218 1 1 27 GLU CD   C   60.880  -2.610  -3.551 1.00 . A A . 144 GLU CD   1 1 
       14 21219 1 1 27 GLU CG   C   62.084  -2.161  -2.721 1.00 . A A . 144 GLU CG   1 1 
       14 21220 1 1 27 GLU H    H   64.717  -2.387  -1.148 1.00 . A A . 144 GLU H    1 1 
       14 21221 1 1 27 GLU HA   H   64.825  -2.578  -3.501 1.00 . A A . 144 GLU HA   1 1 
       14 21222 1 1 27 GLU HB2  H   62.821  -0.317  -3.539 1.00 . A A . 144 GLU HB2  1 1 
       14 21223 1 1 27 GLU HB3  H   62.939  -1.694  -4.634 1.00 . A A . 144 GLU HB3  1 1 
       14 21224 1 1 27 GLU HG2  H   62.591  -3.027  -2.322 1.00 . A A . 144 GLU HG2  1 1 
       14 21225 1 1 27 GLU HG3  H   61.749  -1.534  -1.909 1.00 . A A . 144 GLU HG3  1 1 
       14 21226 1 1 27 GLU N    N   64.420  -1.604  -1.658 1.00 . A A . 144 GLU N    1 1 
       14 21227 1 1 27 GLU O    O   65.232   0.024  -4.726 1.00 . A A . 144 GLU O    1 1 
       14 21228 1 1 27 GLU OE1  O   59.979  -1.808  -3.733 1.00 . A A . 144 GLU OE1  1 1 
       14 21229 1 1 27 GLU OE2  O   60.880  -3.749  -3.988 1.00 . A A . 144 GLU OE2  1 1 
       14 21230 1 1 28 GLN C    C   68.772   0.551  -2.944 1.00 . A A . 145 GLN C    1 1 
       14 21231 1 1 28 GLN CA   C   67.333   0.929  -3.304 1.00 . A A . 145 GLN CA   1 1 
       14 21232 1 1 28 GLN CB   C   66.894   2.172  -2.530 1.00 . A A . 145 GLN CB   1 1 
       14 21233 1 1 28 GLN CD   C   66.298   3.061  -0.272 1.00 . A A . 145 GLN CD   1 1 
       14 21234 1 1 28 GLN CG   C   66.635   1.798  -1.069 1.00 . A A . 145 GLN CG   1 1 
       14 21235 1 1 28 GLN H    H   66.522  -0.589  -2.005 1.00 . A A . 145 GLN H    1 1 
       14 21236 1 1 28 GLN HA   H   67.242   1.104  -4.364 1.00 . A A . 145 GLN HA   1 1 
       14 21237 1 1 28 GLN HB2  H   67.673   2.919  -2.578 1.00 . A A . 145 GLN HB2  1 1 
       14 21238 1 1 28 GLN HB3  H   65.989   2.566  -2.966 1.00 . A A . 145 GLN HB3  1 1 
       14 21239 1 1 28 GLN HE21 H   68.154   3.311   0.388 1.00 . A A . 145 GLN HE21 1 1 
       14 21240 1 1 28 GLN HE22 H   67.035   4.475   0.909 1.00 . A A . 145 GLN HE22 1 1 
       14 21241 1 1 28 GLN HG2  H   65.807   1.107  -1.016 1.00 . A A . 145 GLN HG2  1 1 
       14 21242 1 1 28 GLN HG3  H   67.518   1.336  -0.653 1.00 . A A . 145 GLN HG3  1 1 
       14 21243 1 1 28 GLN N    N   66.395  -0.148  -2.871 1.00 . A A . 145 GLN N    1 1 
       14 21244 1 1 28 GLN NE2  N   67.241   3.666   0.397 1.00 . A A . 145 GLN NE2  1 1 
       14 21245 1 1 28 GLN O    O   69.010  -0.338  -2.150 1.00 . A A . 145 GLN O    1 1 
       14 21246 1 1 28 GLN OE1  O   65.165   3.502  -0.261 1.00 . A A . 145 GLN OE1  1 1 
       14 21247 1 1 29 LEU C    C   71.627   1.691  -1.992 1.00 . A A . 146 LEU C    1 1 
       14 21248 1 1 29 LEU CA   C   71.155   0.893  -3.210 1.00 . A A . 146 LEU CA   1 1 
       14 21249 1 1 29 LEU CB   C   71.939   1.301  -4.458 1.00 . A A . 146 LEU CB   1 1 
       14 21250 1 1 29 LEU CD1  C   70.464   1.015  -6.455 1.00 . A A . 146 LEU CD1  1 1 
       14 21251 1 1 29 LEU CD2  C   72.802   0.136  -6.494 1.00 . A A . 146 LEU CD2  1 1 
       14 21252 1 1 29 LEU CG   C   71.571   0.372  -5.616 1.00 . A A . 146 LEU CG   1 1 
       14 21253 1 1 29 LEU H    H   69.522   1.931  -4.159 1.00 . A A . 146 LEU H    1 1 
       14 21254 1 1 29 LEU HA   H   71.270  -0.165  -3.034 1.00 . A A . 146 LEU HA   1 1 
       14 21255 1 1 29 LEU HB2  H   71.693   2.319  -4.721 1.00 . A A . 146 LEU HB2  1 1 
       14 21256 1 1 29 LEU HB3  H   72.998   1.226  -4.259 1.00 . A A . 146 LEU HB3  1 1 
       14 21257 1 1 29 LEU HD11 H   70.443   2.078  -6.268 1.00 . A A . 146 LEU HD11 1 1 
       14 21258 1 1 29 LEU HD12 H   69.511   0.583  -6.186 1.00 . A A . 146 LEU HD12 1 1 
       14 21259 1 1 29 LEU HD13 H   70.657   0.837  -7.503 1.00 . A A . 146 LEU HD13 1 1 
       14 21260 1 1 29 LEU HD21 H   73.033  -0.918  -6.513 1.00 . A A . 146 LEU HD21 1 1 
       14 21261 1 1 29 LEU HD22 H   73.642   0.681  -6.087 1.00 . A A . 146 LEU HD22 1 1 
       14 21262 1 1 29 LEU HD23 H   72.601   0.481  -7.496 1.00 . A A . 146 LEU HD23 1 1 
       14 21263 1 1 29 LEU HG   H   71.223  -0.573  -5.224 1.00 . A A . 146 LEU HG   1 1 
       14 21264 1 1 29 LEU N    N   69.734   1.218  -3.521 1.00 . A A . 146 LEU N    1 1 
       14 21265 1 1 29 LEU O    O   71.035   2.685  -1.622 1.00 . A A . 146 LEU O    1 1 
       14 21266 1 1 30 LEU C    C   74.717   1.864  -0.077 1.00 . A A . 147 LEU C    1 1 
       14 21267 1 1 30 LEU CA   C   73.195   1.995  -0.170 1.00 . A A . 147 LEU CA   1 1 
       14 21268 1 1 30 LEU CB   C   72.527   1.315   1.025 1.00 . A A . 147 LEU CB   1 1 
       14 21269 1 1 30 LEU CD1  C   70.397   1.075   2.309 1.00 . A A . 147 LEU CD1  1 1 
       14 21270 1 1 30 LEU CD2  C   71.110   3.322   1.482 1.00 . A A . 147 LEU CD2  1 1 
       14 21271 1 1 30 LEU CG   C   71.091   1.825   1.170 1.00 . A A . 147 LEU CG   1 1 
       14 21272 1 1 30 LEU H    H   73.152   0.457  -1.680 1.00 . A A . 147 LEU H    1 1 
       14 21273 1 1 30 LEU HA   H   72.906   3.033  -0.214 1.00 . A A . 147 LEU HA   1 1 
       14 21274 1 1 30 LEU HB2  H   72.515   0.247   0.871 1.00 . A A . 147 LEU HB2  1 1 
       14 21275 1 1 30 LEU HB3  H   73.082   1.542   1.924 1.00 . A A . 147 LEU HB3  1 1 
       14 21276 1 1 30 LEU HD11 H   69.361   1.378   2.360 1.00 . A A . 147 LEU HD11 1 1 
       14 21277 1 1 30 LEU HD12 H   70.886   1.306   3.243 1.00 . A A . 147 LEU HD12 1 1 
       14 21278 1 1 30 LEU HD13 H   70.453   0.012   2.125 1.00 . A A . 147 LEU HD13 1 1 
       14 21279 1 1 30 LEU HD21 H   70.831   3.878   0.598 1.00 . A A . 147 LEU HD21 1 1 
       14 21280 1 1 30 LEU HD22 H   72.103   3.614   1.791 1.00 . A A . 147 LEU HD22 1 1 
       14 21281 1 1 30 LEU HD23 H   70.410   3.534   2.276 1.00 . A A . 147 LEU HD23 1 1 
       14 21282 1 1 30 LEU HG   H   70.555   1.656   0.248 1.00 . A A . 147 LEU HG   1 1 
       14 21283 1 1 30 LEU N    N   72.688   1.261  -1.365 1.00 . A A . 147 LEU N    1 1 
       14 21284 1 1 30 LEU O    O   75.267   0.788  -0.215 1.00 . A A . 147 LEU O    1 1 
       14 21285 1 1 31 CYS C    C   77.292   2.284   1.616 1.00 . A A . 148 CYS C    1 1 
       14 21286 1 1 31 CYS CA   C   76.890   2.877   0.263 1.00 . A A . 148 CYS CA   1 1 
       14 21287 1 1 31 CYS CB   C   77.368   4.325   0.141 1.00 . A A . 148 CYS CB   1 1 
       14 21288 1 1 31 CYS H    H   74.944   3.806   0.270 1.00 . A A . 148 CYS H    1 1 
       14 21289 1 1 31 CYS HA   H   77.295   2.287  -0.542 1.00 . A A . 148 CYS HA   1 1 
       14 21290 1 1 31 CYS HB2  H   78.445   4.344   0.083 1.00 . A A . 148 CYS HB2  1 1 
       14 21291 1 1 31 CYS HB3  H   76.952   4.767  -0.753 1.00 . A A . 148 CYS HB3  1 1 
       14 21292 1 1 31 CYS N    N   75.404   2.947   0.158 1.00 . A A . 148 CYS N    1 1 
       14 21293 1 1 31 CYS O    O   76.510   2.254   2.547 1.00 . A A . 148 CYS O    1 1 
       14 21294 1 1 31 CYS SG   S   76.826   5.269   1.586 1.00 . A A . 148 CYS SG   1 1 
       14 21295 1 1 32 ALA C    C   78.612   2.146   4.187 1.00 . A A . 149 ALA C    1 1 
       14 21296 1 1 32 ALA CA   C   78.950   1.210   3.024 1.00 . A A . 149 ALA CA   1 1 
       14 21297 1 1 32 ALA CB   C   80.464   1.053   2.882 1.00 . A A . 149 ALA CB   1 1 
       14 21298 1 1 32 ALA H    H   79.114   1.836   0.967 1.00 . A A . 149 ALA H    1 1 
       14 21299 1 1 32 ALA HA   H   78.493   0.244   3.171 1.00 . A A . 149 ALA HA   1 1 
       14 21300 1 1 32 ALA HB1  H   80.961   1.788   3.499 1.00 . A A . 149 ALA HB1  1 1 
       14 21301 1 1 32 ALA HB2  H   80.747   1.198   1.850 1.00 . A A . 149 ALA HB2  1 1 
       14 21302 1 1 32 ALA HB3  H   80.755   0.063   3.200 1.00 . A A . 149 ALA HB3  1 1 
       14 21303 1 1 32 ALA N    N   78.501   1.806   1.731 1.00 . A A . 149 ALA N    1 1 
       14 21304 1 1 32 ALA O    O   78.402   1.714   5.303 1.00 . A A . 149 ALA O    1 1 
       14 21305 1 1 33 LYS C    C   76.753   4.263   5.417 1.00 . A A . 150 LYS C    1 1 
       14 21306 1 1 33 LYS CA   C   78.229   4.388   5.026 1.00 . A A . 150 LYS CA   1 1 
       14 21307 1 1 33 LYS CB   C   78.512   5.769   4.435 1.00 . A A . 150 LYS CB   1 1 
       14 21308 1 1 33 LYS CD   C   79.105   7.085   6.474 1.00 . A A . 150 LYS CD   1 1 
       14 21309 1 1 33 LYS CE   C   79.051   6.054   7.603 1.00 . A A . 150 LYS CE   1 1 
       14 21310 1 1 33 LYS CG   C   79.656   6.427   5.208 1.00 . A A . 150 LYS CG   1 1 
       14 21311 1 1 33 LYS H    H   78.727   3.753   3.027 1.00 . A A . 150 LYS H    1 1 
       14 21312 1 1 33 LYS HA   H   78.862   4.216   5.882 1.00 . A A . 150 LYS HA   1 1 
       14 21313 1 1 33 LYS HB2  H   78.791   5.665   3.397 1.00 . A A . 150 LYS HB2  1 1 
       14 21314 1 1 33 LYS HB3  H   77.627   6.382   4.511 1.00 . A A . 150 LYS HB3  1 1 
       14 21315 1 1 33 LYS HD2  H   79.746   7.904   6.764 1.00 . A A . 150 LYS HD2  1 1 
       14 21316 1 1 33 LYS HD3  H   78.109   7.458   6.281 1.00 . A A . 150 LYS HD3  1 1 
       14 21317 1 1 33 LYS HE2  H   78.157   5.454   7.522 1.00 . A A . 150 LYS HE2  1 1 
       14 21318 1 1 33 LYS HE3  H   79.930   5.426   7.581 1.00 . A A . 150 LYS HE3  1 1 
       14 21319 1 1 33 LYS HG2  H   80.386   5.678   5.479 1.00 . A A . 150 LYS HG2  1 1 
       14 21320 1 1 33 LYS HG3  H   80.125   7.177   4.587 1.00 . A A . 150 LYS HG3  1 1 
       14 21321 1 1 33 LYS HZ1  H   78.226   6.552   9.449 1.00 . A A . 150 LYS HZ1  1 1 
       14 21322 1 1 33 LYS HZ2  H   78.906   7.867   8.615 1.00 . A A . 150 LYS HZ2  1 1 
       14 21323 1 1 33 LYS HZ3  H   79.912   6.728   9.375 1.00 . A A . 150 LYS HZ3  1 1 
       14 21324 1 1 33 LYS N    N   78.556   3.424   3.935 1.00 . A A . 150 LYS N    1 1 
       14 21325 1 1 33 LYS NZ   N   79.022   6.861   8.855 1.00 . A A . 150 LYS NZ   1 1 
       14 21326 1 1 33 LYS O    O   76.378   4.499   6.547 1.00 . A A . 150 LYS O    1 1 
       14 21327 1 1 34 CYS C    C   74.140   2.303   5.168 1.00 . A A . 151 CYS C    1 1 
       14 21328 1 1 34 CYS CA   C   74.465   3.754   4.803 1.00 . A A . 151 CYS CA   1 1 
       14 21329 1 1 34 CYS CB   C   73.742   4.158   3.517 1.00 . A A . 151 CYS CB   1 1 
       14 21330 1 1 34 CYS H    H   76.239   3.708   3.582 1.00 . A A . 151 CYS H    1 1 
       14 21331 1 1 34 CYS HA   H   74.186   4.418   5.605 1.00 . A A . 151 CYS HA   1 1 
       14 21332 1 1 34 CYS HB2  H   74.117   3.567   2.694 1.00 . A A . 151 CYS HB2  1 1 
       14 21333 1 1 34 CYS HB3  H   72.682   3.986   3.630 1.00 . A A . 151 CYS HB3  1 1 
       14 21334 1 1 34 CYS N    N   75.915   3.894   4.488 1.00 . A A . 151 CYS N    1 1 
       14 21335 1 1 34 CYS O    O   73.334   2.036   6.036 1.00 . A A . 151 CYS O    1 1 
       14 21336 1 1 34 CYS SG   S   74.036   5.912   3.182 1.00 . A A . 151 CYS SG   1 1 
       14 21337 1 1 35 PHE C    C   74.892  -0.383   6.263 1.00 . A A . 152 PHE C    1 1 
       14 21338 1 1 35 PHE CA   C   74.497  -0.070   4.817 1.00 . A A . 152 PHE CA   1 1 
       14 21339 1 1 35 PHE CB   C   75.374  -0.852   3.839 1.00 . A A . 152 PHE CB   1 1 
       14 21340 1 1 35 PHE CD1  C   74.053  -2.932   4.372 1.00 . A A . 152 PHE CD1  1 1 
       14 21341 1 1 35 PHE CD2  C   76.470  -3.086   4.237 1.00 . A A . 152 PHE CD2  1 1 
       14 21342 1 1 35 PHE CE1  C   73.984  -4.299   4.667 1.00 . A A . 152 PHE CE1  1 1 
       14 21343 1 1 35 PHE CE2  C   76.399  -4.453   4.531 1.00 . A A . 152 PHE CE2  1 1 
       14 21344 1 1 35 PHE CG   C   75.297  -2.326   4.158 1.00 . A A . 152 PHE CG   1 1 
       14 21345 1 1 35 PHE CZ   C   75.156  -5.059   4.746 1.00 . A A . 152 PHE CZ   1 1 
       14 21346 1 1 35 PHE H    H   75.412   1.604   3.814 1.00 . A A . 152 PHE H    1 1 
       14 21347 1 1 35 PHE HA   H   73.458  -0.304   4.650 1.00 . A A . 152 PHE HA   1 1 
       14 21348 1 1 35 PHE HB2  H   75.028  -0.683   2.831 1.00 . A A . 152 PHE HB2  1 1 
       14 21349 1 1 35 PHE HB3  H   76.398  -0.518   3.928 1.00 . A A . 152 PHE HB3  1 1 
       14 21350 1 1 35 PHE HD1  H   73.149  -2.346   4.311 1.00 . A A . 152 PHE HD1  1 1 
       14 21351 1 1 35 PHE HD2  H   77.429  -2.618   4.072 1.00 . A A . 152 PHE HD2  1 1 
       14 21352 1 1 35 PHE HE1  H   73.024  -4.767   4.832 1.00 . A A . 152 PHE HE1  1 1 
       14 21353 1 1 35 PHE HE2  H   77.304  -5.039   4.592 1.00 . A A . 152 PHE HE2  1 1 
       14 21354 1 1 35 PHE HZ   H   75.103  -6.114   4.972 1.00 . A A . 152 PHE HZ   1 1 
       14 21355 1 1 35 PHE N    N   74.765   1.366   4.510 1.00 . A A . 152 PHE N    1 1 
       14 21356 1 1 35 PHE O    O   74.137  -0.976   7.007 1.00 . A A . 152 PHE O    1 1 
       14 21357 1 1 36 GLU C    C   75.541   0.367   9.062 1.00 . A A . 153 GLU C    1 1 
       14 21358 1 1 36 GLU CA   C   76.512  -0.265   8.062 1.00 . A A . 153 GLU CA   1 1 
       14 21359 1 1 36 GLU CB   C   77.894   0.378   8.173 1.00 . A A . 153 GLU CB   1 1 
       14 21360 1 1 36 GLU CD   C   79.509   1.379   9.797 1.00 . A A . 153 GLU CD   1 1 
       14 21361 1 1 36 GLU CG   C   78.036   1.054   9.539 1.00 . A A . 153 GLU CG   1 1 
       14 21362 1 1 36 GLU H    H   76.662   0.488   6.048 1.00 . A A . 153 GLU H    1 1 
       14 21363 1 1 36 GLU HA   H   76.587  -1.328   8.229 1.00 . A A . 153 GLU HA   1 1 
       14 21364 1 1 36 GLU HB2  H   78.655  -0.381   8.067 1.00 . A A . 153 GLU HB2  1 1 
       14 21365 1 1 36 GLU HB3  H   78.012   1.116   7.393 1.00 . A A . 153 GLU HB3  1 1 
       14 21366 1 1 36 GLU HG2  H   77.458   1.967   9.551 1.00 . A A . 153 GLU HG2  1 1 
       14 21367 1 1 36 GLU HG3  H   77.675   0.388  10.308 1.00 . A A . 153 GLU HG3  1 1 
       14 21368 1 1 36 GLU N    N   76.068   0.011   6.665 1.00 . A A . 153 GLU N    1 1 
       14 21369 1 1 36 GLU O    O   75.089  -0.271   9.992 1.00 . A A . 153 GLU O    1 1 
       14 21370 1 1 36 GLU OE1  O   80.278   0.449   9.977 1.00 . A A . 153 GLU OE1  1 1 
       14 21371 1 1 36 GLU OE2  O   79.843   2.552   9.806 1.00 . A A . 153 GLU OE2  1 1 
       14 21372 1 1 37 ALA C    C   72.909   1.599   9.789 1.00 . A A . 154 ALA C    1 1 
       14 21373 1 1 37 ALA CA   C   74.274   2.291   9.820 1.00 . A A . 154 ALA CA   1 1 
       14 21374 1 1 37 ALA CB   C   74.159   3.725   9.307 1.00 . A A . 154 ALA CB   1 1 
       14 21375 1 1 37 ALA H    H   75.591   2.117   8.123 1.00 . A A . 154 ALA H    1 1 
       14 21376 1 1 37 ALA HA   H   74.675   2.288  10.821 1.00 . A A . 154 ALA HA   1 1 
       14 21377 1 1 37 ALA HB1  H   73.192   3.866   8.848 1.00 . A A . 154 ALA HB1  1 1 
       14 21378 1 1 37 ALA HB2  H   74.935   3.911   8.579 1.00 . A A . 154 ALA HB2  1 1 
       14 21379 1 1 37 ALA HB3  H   74.267   4.413  10.133 1.00 . A A . 154 ALA HB3  1 1 
       14 21380 1 1 37 ALA N    N   75.216   1.619   8.879 1.00 . A A . 154 ALA N    1 1 
       14 21381 1 1 37 ALA O    O   72.168   1.619  10.752 1.00 . A A . 154 ALA O    1 1 
       14 21382 1 1 38 HIS C    C   71.295  -1.026   9.373 1.00 . A A . 155 HIS C    1 1 
       14 21383 1 1 38 HIS CA   C   71.253   0.292   8.594 1.00 . A A . 155 HIS CA   1 1 
       14 21384 1 1 38 HIS CB   C   71.051   0.026   7.103 1.00 . A A . 155 HIS CB   1 1 
       14 21385 1 1 38 HIS CD2  C   68.782  -0.699   5.995 1.00 . A A . 155 HIS CD2  1 1 
       14 21386 1 1 38 HIS CE1  C   67.521   0.868   6.799 1.00 . A A . 155 HIS CE1  1 1 
       14 21387 1 1 38 HIS CG   C   69.585   0.096   6.774 1.00 . A A . 155 HIS CG   1 1 
       14 21388 1 1 38 HIS H    H   73.181   0.979   7.922 1.00 . A A . 155 HIS H    1 1 
       14 21389 1 1 38 HIS HA   H   70.465   0.927   8.966 1.00 . A A . 155 HIS HA   1 1 
       14 21390 1 1 38 HIS HB2  H   71.583   0.771   6.528 1.00 . A A . 155 HIS HB2  1 1 
       14 21391 1 1 38 HIS HB3  H   71.429  -0.955   6.857 1.00 . A A . 155 HIS HB3  1 1 
       14 21392 1 1 38 HIS HD1  H   69.029   1.820   7.872 1.00 . A A . 155 HIS HD1  1 1 
       14 21393 1 1 38 HIS HD2  H   69.111  -1.573   5.451 1.00 . A A . 155 HIS HD2  1 1 
       14 21394 1 1 38 HIS HE1  H   66.666   1.487   7.025 1.00 . A A . 155 HIS HE1  1 1 
       14 21395 1 1 38 HIS N    N   72.571   0.985   8.688 1.00 . A A . 155 HIS N    1 1 
       14 21396 1 1 38 HIS ND1  N   68.760   1.089   7.277 1.00 . A A . 155 HIS ND1  1 1 
       14 21397 1 1 38 HIS NE2  N   67.480  -0.209   6.012 1.00 . A A . 155 HIS NE2  1 1 
       14 21398 1 1 38 HIS O    O   70.460  -1.286  10.217 1.00 . A A . 155 HIS O    1 1 
       14 21399 1 1 39 GLN C    C   72.681  -2.927  11.292 1.00 . A A . 156 GLN C    1 1 
       14 21400 1 1 39 GLN CA   C   72.356  -3.161   9.814 1.00 . A A . 156 GLN CA   1 1 
       14 21401 1 1 39 GLN CB   C   73.498  -3.908   9.125 1.00 . A A . 156 GLN CB   1 1 
       14 21402 1 1 39 GLN CD   C   73.644  -5.913   7.642 1.00 . A A . 156 GLN CD   1 1 
       14 21403 1 1 39 GLN CG   C   72.984  -4.546   7.834 1.00 . A A . 156 GLN CG   1 1 
       14 21404 1 1 39 GLN H    H   72.919  -1.628   8.407 1.00 . A A . 156 GLN H    1 1 
       14 21405 1 1 39 GLN HA   H   71.438  -3.717   9.712 1.00 . A A . 156 GLN HA   1 1 
       14 21406 1 1 39 GLN HB2  H   74.293  -3.214   8.892 1.00 . A A . 156 GLN HB2  1 1 
       14 21407 1 1 39 GLN HB3  H   73.873  -4.678   9.784 1.00 . A A . 156 GLN HB3  1 1 
       14 21408 1 1 39 GLN HE21 H   72.020  -6.744   6.857 1.00 . A A . 156 GLN HE21 1 1 
       14 21409 1 1 39 GLN HE22 H   73.366  -7.769   6.993 1.00 . A A . 156 GLN HE22 1 1 
       14 21410 1 1 39 GLN HG2  H   71.913  -4.670   7.896 1.00 . A A . 156 GLN HG2  1 1 
       14 21411 1 1 39 GLN HG3  H   73.225  -3.909   6.996 1.00 . A A . 156 GLN HG3  1 1 
       14 21412 1 1 39 GLN N    N   72.259  -1.858   9.092 1.00 . A A . 156 GLN N    1 1 
       14 21413 1 1 39 GLN NE2  N   72.953  -6.890   7.121 1.00 . A A . 156 GLN NE2  1 1 
       14 21414 1 1 39 GLN O    O   72.399  -3.754  12.137 1.00 . A A . 156 GLN O    1 1 
       14 21415 1 1 39 GLN OE1  O   74.800  -6.094   7.968 1.00 . A A . 156 GLN OE1  1 1 
       14 21416 1 1 40 TRP C    C   72.434  -0.854  13.741 1.00 . A A . 157 TRP C    1 1 
       14 21417 1 1 40 TRP CA   C   73.615  -1.526  13.035 1.00 . A A . 157 TRP CA   1 1 
       14 21418 1 1 40 TRP CB   C   74.815  -0.580  12.976 1.00 . A A . 157 TRP CB   1 1 
       14 21419 1 1 40 TRP CD1  C   76.164  -1.957  14.614 1.00 . A A . 157 TRP CD1  1 1 
       14 21420 1 1 40 TRP CD2  C   76.109   0.225  15.158 1.00 . A A . 157 TRP CD2  1 1 
       14 21421 1 1 40 TRP CE2  C   76.888  -0.420  16.147 1.00 . A A . 157 TRP CE2  1 1 
       14 21422 1 1 40 TRP CE3  C   75.916   1.614  15.268 1.00 . A A . 157 TRP CE3  1 1 
       14 21423 1 1 40 TRP CG   C   75.661  -0.773  14.195 1.00 . A A . 157 TRP CG   1 1 
       14 21424 1 1 40 TRP CH2  C   77.255   1.666  17.302 1.00 . A A . 157 TRP CH2  1 1 
       14 21425 1 1 40 TRP CZ2  C   77.457   0.286  17.208 1.00 . A A . 157 TRP CZ2  1 1 
       14 21426 1 1 40 TRP CZ3  C   76.487   2.329  16.335 1.00 . A A . 157 TRP CZ3  1 1 
       14 21427 1 1 40 TRP H    H   73.493  -1.154  10.916 1.00 . A A . 157 TRP H    1 1 
       14 21428 1 1 40 TRP HA   H   73.889  -2.437  13.544 1.00 . A A . 157 TRP HA   1 1 
       14 21429 1 1 40 TRP HB2  H   75.400  -0.795  12.095 1.00 . A A . 157 TRP HB2  1 1 
       14 21430 1 1 40 TRP HB3  H   74.467   0.441  12.938 1.00 . A A . 157 TRP HB3  1 1 
       14 21431 1 1 40 TRP HD1  H   76.021  -2.908  14.124 1.00 . A A . 157 TRP HD1  1 1 
       14 21432 1 1 40 TRP HE1  H   77.362  -2.445  16.277 1.00 . A A . 157 TRP HE1  1 1 
       14 21433 1 1 40 TRP HE3  H   75.325   2.134  14.528 1.00 . A A . 157 TRP HE3  1 1 
       14 21434 1 1 40 TRP HH2  H   77.691   2.221  18.119 1.00 . A A . 157 TRP HH2  1 1 
       14 21435 1 1 40 TRP HZ2  H   78.048  -0.229  17.949 1.00 . A A . 157 TRP HZ2  1 1 
       14 21436 1 1 40 TRP HZ3  H   76.333   3.395  16.409 1.00 . A A . 157 TRP HZ3  1 1 
       14 21437 1 1 40 TRP N    N   73.273  -1.808  11.611 1.00 . A A . 157 TRP N    1 1 
       14 21438 1 1 40 TRP NE1  N   76.893  -1.749  15.771 1.00 . A A . 157 TRP NE1  1 1 
       14 21439 1 1 40 TRP O    O   72.203  -1.060  14.916 1.00 . A A . 157 TRP O    1 1 
       14 21440 1 1 41 PHE C    C   69.318  -0.324  13.723 1.00 . A A . 158 PHE C    1 1 
       14 21441 1 1 41 PHE CA   C   70.518   0.627  13.669 1.00 . A A . 158 PHE CA   1 1 
       14 21442 1 1 41 PHE CB   C   70.213   1.822  12.767 1.00 . A A . 158 PHE CB   1 1 
       14 21443 1 1 41 PHE CD1  C   69.042   2.885  14.730 1.00 . A A . 158 PHE CD1  1 1 
       14 21444 1 1 41 PHE CD2  C   68.048   3.093  12.527 1.00 . A A . 158 PHE CD2  1 1 
       14 21445 1 1 41 PHE CE1  C   67.986   3.624  15.276 1.00 . A A . 158 PHE CE1  1 1 
       14 21446 1 1 41 PHE CE2  C   66.992   3.831  13.074 1.00 . A A . 158 PHE CE2  1 1 
       14 21447 1 1 41 PHE CG   C   69.073   2.619  13.355 1.00 . A A . 158 PHE CG   1 1 
       14 21448 1 1 41 PHE CZ   C   66.961   4.097  14.449 1.00 . A A . 158 PHE CZ   1 1 
       14 21449 1 1 41 PHE H    H   71.884   0.100  12.088 1.00 . A A . 158 PHE H    1 1 
       14 21450 1 1 41 PHE HA   H   70.774   0.968  14.660 1.00 . A A . 158 PHE HA   1 1 
       14 21451 1 1 41 PHE HB2  H   71.089   2.449  12.691 1.00 . A A . 158 PHE HB2  1 1 
       14 21452 1 1 41 PHE HB3  H   69.936   1.470  11.784 1.00 . A A . 158 PHE HB3  1 1 
       14 21453 1 1 41 PHE HD1  H   69.832   2.520  15.368 1.00 . A A . 158 PHE HD1  1 1 
       14 21454 1 1 41 PHE HD2  H   68.072   2.888  11.468 1.00 . A A . 158 PHE HD2  1 1 
       14 21455 1 1 41 PHE HE1  H   67.961   3.828  16.336 1.00 . A A . 158 PHE HE1  1 1 
       14 21456 1 1 41 PHE HE2  H   66.201   4.197  12.435 1.00 . A A . 158 PHE HE2  1 1 
       14 21457 1 1 41 PHE HZ   H   66.146   4.667  14.870 1.00 . A A . 158 PHE HZ   1 1 
       14 21458 1 1 41 PHE N    N   71.683  -0.054  13.035 1.00 . A A . 158 PHE N    1 1 
       14 21459 1 1 41 PHE O    O   68.471  -0.221  14.588 1.00 . A A . 158 PHE O    1 1 
       14 21460 1 1 42 LEU C    C   68.465  -3.478  12.039 1.00 . A A . 159 LEU C    1 1 
       14 21461 1 1 42 LEU CA   C   68.096  -2.204  12.804 1.00 . A A . 159 LEU CA   1 1 
       14 21462 1 1 42 LEU CB   C   66.949  -1.464  12.105 1.00 . A A . 159 LEU CB   1 1 
       14 21463 1 1 42 LEU CD1  C   67.545  -1.980   9.724 1.00 . A A . 159 LEU CD1  1 1 
       14 21464 1 1 42 LEU CD2  C   66.417   0.172  10.292 1.00 . A A . 159 LEU CD2  1 1 
       14 21465 1 1 42 LEU CG   C   67.427  -0.871  10.773 1.00 . A A . 159 LEU CG   1 1 
       14 21466 1 1 42 LEU H    H   69.935  -1.315  12.117 1.00 . A A . 159 LEU H    1 1 
       14 21467 1 1 42 LEU HA   H   67.811  -2.446  13.817 1.00 . A A . 159 LEU HA   1 1 
       14 21468 1 1 42 LEU HB2  H   66.141  -2.156  11.918 1.00 . A A . 159 LEU HB2  1 1 
       14 21469 1 1 42 LEU HB3  H   66.596  -0.668  12.743 1.00 . A A . 159 LEU HB3  1 1 
       14 21470 1 1 42 LEU HD11 H   66.775  -2.718   9.892 1.00 . A A . 159 LEU HD11 1 1 
       14 21471 1 1 42 LEU HD12 H   68.516  -2.448   9.803 1.00 . A A . 159 LEU HD12 1 1 
       14 21472 1 1 42 LEU HD13 H   67.429  -1.556   8.739 1.00 . A A . 159 LEU HD13 1 1 
       14 21473 1 1 42 LEU HD21 H   65.495  -0.320  10.018 1.00 . A A . 159 LEU HD21 1 1 
       14 21474 1 1 42 LEU HD22 H   66.816   0.691   9.433 1.00 . A A . 159 LEU HD22 1 1 
       14 21475 1 1 42 LEU HD23 H   66.225   0.879  11.085 1.00 . A A . 159 LEU HD23 1 1 
       14 21476 1 1 42 LEU HG   H   68.389  -0.400  10.908 1.00 . A A . 159 LEU HG   1 1 
       14 21477 1 1 42 LEU N    N   69.241  -1.249  12.806 1.00 . A A . 159 LEU N    1 1 
       14 21478 1 1 42 LEU O    O   69.612  -3.706  11.708 1.00 . A A . 159 LEU O    1 1 
       14 21479 1 1 43 LYS C    C   67.207  -5.480   9.592 1.00 . A A . 160 LYS C    1 1 
       14 21480 1 1 43 LYS CA   C   67.790  -5.564  11.005 1.00 . A A . 160 LYS CA   1 1 
       14 21481 1 1 43 LYS CB   C   67.097  -6.669  11.805 1.00 . A A . 160 LYS CB   1 1 
       14 21482 1 1 43 LYS CD   C   66.336  -5.969  14.080 1.00 . A A . 160 LYS CD   1 1 
       14 21483 1 1 43 LYS CE   C   66.736  -5.857  15.552 1.00 . A A . 160 LYS CE   1 1 
       14 21484 1 1 43 LYS CG   C   67.498  -6.560  13.279 1.00 . A A . 160 LYS CG   1 1 
       14 21485 1 1 43 LYS H    H   66.581  -4.101  12.027 1.00 . A A . 160 LYS H    1 1 
       14 21486 1 1 43 LYS HA   H   68.851  -5.745  10.967 1.00 . A A . 160 LYS HA   1 1 
       14 21487 1 1 43 LYS HB2  H   66.027  -6.563  11.715 1.00 . A A . 160 LYS HB2  1 1 
       14 21488 1 1 43 LYS HB3  H   67.398  -7.633  11.421 1.00 . A A . 160 LYS HB3  1 1 
       14 21489 1 1 43 LYS HD2  H   66.097  -4.988  13.697 1.00 . A A . 160 LYS HD2  1 1 
       14 21490 1 1 43 LYS HD3  H   65.472  -6.612  13.989 1.00 . A A . 160 LYS HD3  1 1 
       14 21491 1 1 43 LYS HE2  H   65.863  -5.705  16.169 1.00 . A A . 160 LYS HE2  1 1 
       14 21492 1 1 43 LYS HE3  H   67.268  -6.743  15.865 1.00 . A A . 160 LYS HE3  1 1 
       14 21493 1 1 43 LYS HG2  H   67.735  -7.542  13.659 1.00 . A A . 160 LYS HG2  1 1 
       14 21494 1 1 43 LYS HG3  H   68.362  -5.919  13.370 1.00 . A A . 160 LYS HG3  1 1 
       14 21495 1 1 43 LYS HZ1  H   67.783  -4.399  16.607 1.00 . A A . 160 LYS HZ1  1 1 
       14 21496 1 1 43 LYS HZ2  H   67.186  -3.874  15.106 1.00 . A A . 160 LYS HZ2  1 1 
       14 21497 1 1 43 LYS HZ3  H   68.542  -4.894  15.174 1.00 . A A . 160 LYS HZ3  1 1 
       14 21498 1 1 43 LYS N    N   67.499  -4.306  11.752 1.00 . A A . 160 LYS N    1 1 
       14 21499 1 1 43 LYS NZ   N   67.629  -4.665  15.615 1.00 . A A . 160 LYS NZ   1 1 
       14 21500 1 1 43 LYS O    O   66.006  -5.449   9.405 1.00 . A A . 160 LYS O    1 1 
       14 21501 1 1 44 HIS C    C   68.216  -6.410   6.315 1.00 . A A . 161 HIS C    1 1 
       14 21502 1 1 44 HIS CA   C   67.538  -5.356   7.195 1.00 . A A . 161 HIS CA   1 1 
       14 21503 1 1 44 HIS CB   C   67.906  -3.949   6.725 1.00 . A A . 161 HIS CB   1 1 
       14 21504 1 1 44 HIS CD2  C   66.240  -3.555   4.732 1.00 . A A . 161 HIS CD2  1 1 
       14 21505 1 1 44 HIS CE1  C   64.988  -2.049   5.660 1.00 . A A . 161 HIS CE1  1 1 
       14 21506 1 1 44 HIS CG   C   66.741  -3.343   5.993 1.00 . A A . 161 HIS CG   1 1 
       14 21507 1 1 44 HIS H    H   69.011  -5.465   8.764 1.00 . A A . 161 HIS H    1 1 
       14 21508 1 1 44 HIS HA   H   66.466  -5.481   7.176 1.00 . A A . 161 HIS HA   1 1 
       14 21509 1 1 44 HIS HB2  H   68.153  -3.337   7.580 1.00 . A A . 161 HIS HB2  1 1 
       14 21510 1 1 44 HIS HB3  H   68.758  -4.003   6.064 1.00 . A A . 161 HIS HB3  1 1 
       14 21511 1 1 44 HIS HD1  H   66.017  -2.006   7.468 1.00 . A A . 161 HIS HD1  1 1 
       14 21512 1 1 44 HIS HD2  H   66.644  -4.250   4.011 1.00 . A A . 161 HIS HD2  1 1 
       14 21513 1 1 44 HIS HE1  H   64.212  -1.318   5.830 1.00 . A A . 161 HIS HE1  1 1 
       14 21514 1 1 44 HIS N    N   68.047  -5.442   8.593 1.00 . A A . 161 HIS N    1 1 
       14 21515 1 1 44 HIS ND1  N   65.926  -2.379   6.567 1.00 . A A . 161 HIS ND1  1 1 
       14 21516 1 1 44 HIS NE2  N   65.134  -2.736   4.524 1.00 . A A . 161 HIS NE2  1 1 
       14 21517 1 1 44 HIS O    O   69.334  -6.815   6.564 1.00 . A A . 161 HIS O    1 1 
       14 21518 1 1 45 GLU C    C   68.636  -7.225   3.095 1.00 . A A . 162 GLU C    1 1 
       14 21519 1 1 45 GLU CA   C   68.151  -7.881   4.390 1.00 . A A . 162 GLU CA   1 1 
       14 21520 1 1 45 GLU CB   C   67.021  -8.870   4.100 1.00 . A A . 162 GLU CB   1 1 
       14 21521 1 1 45 GLU CD   C   67.200 -10.823   5.646 1.00 . A A . 162 GLU CD   1 1 
       14 21522 1 1 45 GLU CG   C   67.545 -10.299   4.251 1.00 . A A . 162 GLU CG   1 1 
       14 21523 1 1 45 GLU H    H   66.646  -6.514   5.104 1.00 . A A . 162 GLU H    1 1 
       14 21524 1 1 45 GLU HA   H   68.965  -8.386   4.887 1.00 . A A . 162 GLU HA   1 1 
       14 21525 1 1 45 GLU HB2  H   66.212  -8.707   4.797 1.00 . A A . 162 GLU HB2  1 1 
       14 21526 1 1 45 GLU HB3  H   66.664  -8.721   3.092 1.00 . A A . 162 GLU HB3  1 1 
       14 21527 1 1 45 GLU HG2  H   67.083 -10.932   3.506 1.00 . A A . 162 GLU HG2  1 1 
       14 21528 1 1 45 GLU HG3  H   68.616 -10.307   4.117 1.00 . A A . 162 GLU HG3  1 1 
       14 21529 1 1 45 GLU N    N   67.546  -6.856   5.287 1.00 . A A . 162 GLU N    1 1 
       14 21530 1 1 45 GLU O    O   67.853  -6.749   2.298 1.00 . A A . 162 GLU O    1 1 
       14 21531 1 1 45 GLU OE1  O   66.026 -10.847   5.976 1.00 . A A . 162 GLU OE1  1 1 
       14 21532 1 1 45 GLU OE2  O   68.118 -11.190   6.363 1.00 . A A . 162 GLU OE2  1 1 
       14 21533 1 1 46 ALA C    C   71.514  -7.468   0.996 1.00 . A A . 163 ALA C    1 1 
       14 21534 1 1 46 ALA CA   C   70.455  -6.567   1.636 1.00 . A A . 163 ALA CA   1 1 
       14 21535 1 1 46 ALA CB   C   71.081  -5.250   2.096 1.00 . A A . 163 ALA CB   1 1 
       14 21536 1 1 46 ALA H    H   70.539  -7.584   3.536 1.00 . A A . 163 ALA H    1 1 
       14 21537 1 1 46 ALA HA   H   69.655  -6.371   0.941 1.00 . A A . 163 ALA HA   1 1 
       14 21538 1 1 46 ALA HB1  H   70.819  -5.067   3.128 1.00 . A A . 163 ALA HB1  1 1 
       14 21539 1 1 46 ALA HB2  H   70.711  -4.441   1.483 1.00 . A A . 163 ALA HB2  1 1 
       14 21540 1 1 46 ALA HB3  H   72.156  -5.310   2.003 1.00 . A A . 163 ALA HB3  1 1 
       14 21541 1 1 46 ALA N    N   69.923  -7.195   2.880 1.00 . A A . 163 ALA N    1 1 
       14 21542 1 1 46 ALA O    O   72.210  -8.201   1.671 1.00 . A A . 163 ALA O    1 1 
       14 21543 1 1 47 ARG C    C   73.742  -7.386  -1.613 1.00 . A A . 164 ARG C    1 1 
       14 21544 1 1 47 ARG CA   C   72.659  -8.267  -0.985 1.00 . A A . 164 ARG CA   1 1 
       14 21545 1 1 47 ARG CB   C   71.884  -9.020  -2.067 1.00 . A A . 164 ARG CB   1 1 
       14 21546 1 1 47 ARG CD   C   71.190 -11.309  -1.337 1.00 . A A . 164 ARG CD   1 1 
       14 21547 1 1 47 ARG CG   C   70.767  -9.840  -1.416 1.00 . A A . 164 ARG CG   1 1 
       14 21548 1 1 47 ARG CZ   C   69.880 -13.294  -0.881 1.00 . A A . 164 ARG CZ   1 1 
       14 21549 1 1 47 ARG H    H   71.072  -6.816  -0.826 1.00 . A A . 164 ARG H    1 1 
       14 21550 1 1 47 ARG HA   H   73.096  -8.965  -0.289 1.00 . A A . 164 ARG HA   1 1 
       14 21551 1 1 47 ARG HB2  H   71.454  -8.313  -2.761 1.00 . A A . 164 ARG HB2  1 1 
       14 21552 1 1 47 ARG HB3  H   72.555  -9.682  -2.595 1.00 . A A . 164 ARG HB3  1 1 
       14 21553 1 1 47 ARG HD2  H   71.795 -11.572  -2.192 1.00 . A A . 164 ARG HD2  1 1 
       14 21554 1 1 47 ARG HD3  H   71.730 -11.494  -0.420 1.00 . A A . 164 ARG HD3  1 1 
       14 21555 1 1 47 ARG HE   H   69.099 -11.667  -1.710 1.00 . A A . 164 ARG HE   1 1 
       14 21556 1 1 47 ARG HG2  H   70.579  -9.465  -0.422 1.00 . A A . 164 ARG HG2  1 1 
       14 21557 1 1 47 ARG HG3  H   69.868  -9.757  -2.009 1.00 . A A . 164 ARG HG3  1 1 
       14 21558 1 1 47 ARG HH11 H   71.594 -13.841  -1.756 1.00 . A A . 164 ARG HH11 1 1 
       14 21559 1 1 47 ARG HH12 H   70.810 -15.065  -0.813 1.00 . A A . 164 ARG HH12 1 1 
       14 21560 1 1 47 ARG HH21 H   68.156 -13.031   0.103 1.00 . A A . 164 ARG HH21 1 1 
       14 21561 1 1 47 ARG HH22 H   68.863 -14.607   0.239 1.00 . A A . 164 ARG HH22 1 1 
       14 21562 1 1 47 ARG N    N   71.642  -7.417  -0.301 1.00 . A A . 164 ARG N    1 1 
       14 21563 1 1 47 ARG NE   N   69.914 -12.076  -1.350 1.00 . A A . 164 ARG NE   1 1 
       14 21564 1 1 47 ARG NH1  N   70.836 -14.132  -1.172 1.00 . A A . 164 ARG NH1  1 1 
       14 21565 1 1 47 ARG NH2  N   68.889 -13.674  -0.120 1.00 . A A . 164 ARG NH2  1 1 
       14 21566 1 1 47 ARG O    O   73.513  -6.225  -1.892 1.00 . A A . 164 ARG O    1 1 
       14 21567 1 1 48 PRO C    C   75.780  -6.992  -3.908 1.00 . A A . 165 PRO C    1 1 
       14 21568 1 1 48 PRO CA   C   76.027  -7.230  -2.416 1.00 . A A . 165 PRO CA   1 1 
       14 21569 1 1 48 PRO CB   C   77.214  -8.163  -2.203 1.00 . A A . 165 PRO CB   1 1 
       14 21570 1 1 48 PRO CD   C   75.237  -9.362  -1.504 1.00 . A A . 165 PRO CD   1 1 
       14 21571 1 1 48 PRO CG   C   76.618  -9.530  -2.086 1.00 . A A . 165 PRO CG   1 1 
       14 21572 1 1 48 PRO HA   H   76.190  -6.298  -1.901 1.00 . A A . 165 PRO HA   1 1 
       14 21573 1 1 48 PRO HB2  H   77.885  -8.116  -3.049 1.00 . A A . 165 PRO HB2  1 1 
       14 21574 1 1 48 PRO HB3  H   77.738  -7.902  -1.294 1.00 . A A . 165 PRO HB3  1 1 
       14 21575 1 1 48 PRO HD2  H   74.542 -10.040  -1.977 1.00 . A A . 165 PRO HD2  1 1 
       14 21576 1 1 48 PRO HD3  H   75.255  -9.519  -0.436 1.00 . A A . 165 PRO HD3  1 1 
       14 21577 1 1 48 PRO HG2  H   76.554  -9.988  -3.062 1.00 . A A . 165 PRO HG2  1 1 
       14 21578 1 1 48 PRO HG3  H   77.222 -10.141  -1.432 1.00 . A A . 165 PRO HG3  1 1 
       14 21579 1 1 48 PRO N    N   74.891  -7.970  -1.815 1.00 . A A . 165 PRO N    1 1 
       14 21580 1 1 48 PRO O    O   75.251  -7.838  -4.602 1.00 . A A . 165 PRO O    1 1 
       14 21581 1 1 49 LEU C    C   76.950  -6.345  -6.702 1.00 . A A . 166 LEU C    1 1 
       14 21582 1 1 49 LEU CA   C   75.950  -5.557  -5.853 1.00 . A A . 166 LEU CA   1 1 
       14 21583 1 1 49 LEU CB   C   76.191  -4.054  -5.993 1.00 . A A . 166 LEU CB   1 1 
       14 21584 1 1 49 LEU CD1  C   75.450  -1.792  -5.231 1.00 . A A . 166 LEU CD1  1 1 
       14 21585 1 1 49 LEU CD2  C   73.755  -3.551  -5.756 1.00 . A A . 166 LEU CD2  1 1 
       14 21586 1 1 49 LEU CG   C   75.147  -3.291  -5.176 1.00 . A A . 166 LEU CG   1 1 
       14 21587 1 1 49 LEU H    H   76.587  -5.180  -3.829 1.00 . A A . 166 LEU H    1 1 
       14 21588 1 1 49 LEU HA   H   74.939  -5.796  -6.141 1.00 . A A . 166 LEU HA   1 1 
       14 21589 1 1 49 LEU HB2  H   77.179  -3.812  -5.631 1.00 . A A . 166 LEU HB2  1 1 
       14 21590 1 1 49 LEU HB3  H   76.110  -3.771  -7.033 1.00 . A A . 166 LEU HB3  1 1 
       14 21591 1 1 49 LEU HD11 H   76.279  -1.569  -4.576 1.00 . A A . 166 LEU HD11 1 1 
       14 21592 1 1 49 LEU HD12 H   74.580  -1.237  -4.913 1.00 . A A . 166 LEU HD12 1 1 
       14 21593 1 1 49 LEU HD13 H   75.705  -1.513  -6.243 1.00 . A A . 166 LEU HD13 1 1 
       14 21594 1 1 49 LEU HD21 H   73.137  -2.677  -5.614 1.00 . A A . 166 LEU HD21 1 1 
       14 21595 1 1 49 LEU HD22 H   73.307  -4.394  -5.252 1.00 . A A . 166 LEU HD22 1 1 
       14 21596 1 1 49 LEU HD23 H   73.839  -3.765  -6.811 1.00 . A A . 166 LEU HD23 1 1 
       14 21597 1 1 49 LEU HG   H   75.177  -3.627  -4.150 1.00 . A A . 166 LEU HG   1 1 
       14 21598 1 1 49 LEU N    N   76.162  -5.848  -4.406 1.00 . A A . 166 LEU N    1 1 
       14 21599 1 1 49 LEU O    O   76.739  -6.569  -7.878 1.00 . A A . 166 LEU O    1 1 
       14 21600 1 1 50 ALA C    C   78.376  -8.723  -7.605 1.00 . A A . 167 ALA C    1 1 
       14 21601 1 1 50 ALA CA   C   79.047  -7.544  -6.894 1.00 . A A . 167 ALA CA   1 1 
       14 21602 1 1 50 ALA CB   C   80.048  -8.047  -5.853 1.00 . A A . 167 ALA CB   1 1 
       14 21603 1 1 50 ALA H    H   78.189  -6.580  -5.168 1.00 . A A . 167 ALA H    1 1 
       14 21604 1 1 50 ALA HA   H   79.546  -6.907  -7.606 1.00 . A A . 167 ALA HA   1 1 
       14 21605 1 1 50 ALA HB1  H   79.562  -8.762  -5.204 1.00 . A A . 167 ALA HB1  1 1 
       14 21606 1 1 50 ALA HB2  H   80.407  -7.214  -5.267 1.00 . A A . 167 ALA HB2  1 1 
       14 21607 1 1 50 ALA HB3  H   80.879  -8.522  -6.353 1.00 . A A . 167 ALA HB3  1 1 
       14 21608 1 1 50 ALA N    N   78.038  -6.770  -6.118 1.00 . A A . 167 ALA N    1 1 
       14 21609 1 1 50 ALA O    O   77.403  -9.274  -7.130 1.00 . A A . 167 ALA O    1 1 
       14 21610 1 1 51 GLU C    C   76.785 -10.004  -9.705 1.00 . A A . 168 GLU C    1 1 
       14 21611 1 1 51 GLU CA   C   78.278 -10.258  -9.478 1.00 . A A . 168 GLU CA   1 1 
       14 21612 1 1 51 GLU CB   C   78.486 -11.468  -8.567 1.00 . A A . 168 GLU CB   1 1 
       14 21613 1 1 51 GLU CD   C   77.641 -13.615  -9.525 1.00 . A A . 168 GLU CD   1 1 
       14 21614 1 1 51 GLU CG   C   78.853 -12.689  -9.412 1.00 . A A . 168 GLU CG   1 1 
       14 21615 1 1 51 GLU H    H   79.674  -8.658  -9.107 1.00 . A A . 168 GLU H    1 1 
       14 21616 1 1 51 GLU HA   H   78.782 -10.414 -10.418 1.00 . A A . 168 GLU HA   1 1 
       14 21617 1 1 51 GLU HB2  H   79.283 -11.260  -7.868 1.00 . A A . 168 GLU HB2  1 1 
       14 21618 1 1 51 GLU HB3  H   77.574 -11.670  -8.023 1.00 . A A . 168 GLU HB3  1 1 
       14 21619 1 1 51 GLU HG2  H   79.153 -12.367 -10.399 1.00 . A A . 168 GLU HG2  1 1 
       14 21620 1 1 51 GLU HG3  H   79.670 -13.219  -8.943 1.00 . A A . 168 GLU HG3  1 1 
       14 21621 1 1 51 GLU N    N   78.888  -9.114  -8.741 1.00 . A A . 168 GLU N    1 1 
       14 21622 1 1 51 GLU O    O   76.345  -8.898  -9.435 1.00 . A A . 168 GLU O    1 1 
       14 21623 1 1 51 GLU OXT  O   76.109 -10.918 -10.144 1.00 . A A . 168 GLU OXT  1 1 
       14 21624 1 1 51 GLU OE1  O   76.850 -13.416 -10.433 1.00 . A A . 168 GLU OE1  1 1 
       14 21625 1 1 51 GLU OE2  O   77.523 -14.508  -8.702 1.00 . A A . 168 GLU OE2  1 1 
       14 21626 2 1  1 GLY C    C   91.801  22.806 -15.353 1.00 . B B . 118 GLY C    1 1 
       14 21627 2 1  1 GLY CA   C   90.868  24.020 -15.355 1.00 . B B . 118 GLY CA   1 1 
       14 21628 2 1  1 GLY H1   H   88.917  24.029 -16.082 1.00 . B B . 118 GLY H1   1 1 
       14 21629 2 1  1 GLY H2   H   89.944  22.925 -16.864 1.00 . B B . 118 GLY H2   1 1 
       14 21630 2 1  1 GLY H3   H   90.071  24.586 -17.193 1.00 . B B . 118 GLY H3   1 1 
       14 21631 2 1  1 GLY HA2  H   91.447  24.920 -15.505 1.00 . B B . 118 GLY HA2  1 1 
       14 21632 2 1  1 GLY HA3  H   90.351  24.079 -14.408 1.00 . B B . 118 GLY HA3  1 1 
       14 21633 2 1  1 GLY N    N   89.875  23.879 -16.456 1.00 . B B . 118 GLY N    1 1 
       14 21634 2 1  1 GLY O    O   91.365  21.678 -15.461 1.00 . B B . 118 GLY O    1 1 
       14 21635 2 1  2 SER C    C   94.371  21.482 -13.783 1.00 . B B . 119 SER C    1 1 
       14 21636 2 1  2 SER CA   C   94.039  21.886 -15.223 1.00 . B B . 119 SER CA   1 1 
       14 21637 2 1  2 SER CB   C   95.287  22.408 -15.935 1.00 . B B . 119 SER CB   1 1 
       14 21638 2 1  2 SER H    H   93.413  23.947 -15.145 1.00 . B B . 119 SER H    1 1 
       14 21639 2 1  2 SER HA   H   93.630  21.047 -15.764 1.00 . B B . 119 SER HA   1 1 
       14 21640 2 1  2 SER HB2  H   95.242  23.486 -15.996 1.00 . B B . 119 SER HB2  1 1 
       14 21641 2 1  2 SER HB3  H   96.167  22.116 -15.382 1.00 . B B . 119 SER HB3  1 1 
       14 21642 2 1  2 SER HG   H   96.211  22.066 -17.612 1.00 . B B . 119 SER HG   1 1 
       14 21643 2 1  2 SER N    N   93.081  23.029 -15.230 1.00 . B B . 119 SER N    1 1 
       14 21644 2 1  2 SER O    O   95.097  22.165 -13.089 1.00 . B B . 119 SER O    1 1 
       14 21645 2 1  2 SER OG   O   95.348  21.861 -17.244 1.00 . B B . 119 SER OG   1 1 
       14 21646 2 1  3 ARG C    C   94.525  18.447 -11.926 1.00 . B B . 120 ARG C    1 1 
       14 21647 2 1  3 ARG CA   C   94.134  19.928 -11.937 1.00 . B B . 120 ARG CA   1 1 
       14 21648 2 1  3 ARG CB   C   92.827  20.143 -11.174 1.00 . B B . 120 ARG CB   1 1 
       14 21649 2 1  3 ARG CD   C   91.954  22.406 -11.778 1.00 . B B . 120 ARG CD   1 1 
       14 21650 2 1  3 ARG CG   C   92.731  21.605 -10.731 1.00 . B B . 120 ARG CG   1 1 
       14 21651 2 1  3 ARG CZ   C   89.681  22.492 -10.943 1.00 . B B . 120 ARG CZ   1 1 
       14 21652 2 1  3 ARG H    H   93.264  19.838 -13.907 1.00 . B B . 120 ARG H    1 1 
       14 21653 2 1  3 ARG HA   H   94.917  20.529 -11.503 1.00 . B B . 120 ARG HA   1 1 
       14 21654 2 1  3 ARG HB2  H   91.991  19.906 -11.815 1.00 . B B . 120 ARG HB2  1 1 
       14 21655 2 1  3 ARG HB3  H   92.808  19.502 -10.305 1.00 . B B . 120 ARG HB3  1 1 
       14 21656 2 1  3 ARG HD2  H   92.593  23.148 -12.233 1.00 . B B . 120 ARG HD2  1 1 
       14 21657 2 1  3 ARG HD3  H   91.549  21.746 -12.531 1.00 . B B . 120 ARG HD3  1 1 
       14 21658 2 1  3 ARG HE   H   91.010  23.922 -10.574 1.00 . B B . 120 ARG HE   1 1 
       14 21659 2 1  3 ARG HG2  H   92.217  21.661  -9.782 1.00 . B B . 120 ARG HG2  1 1 
       14 21660 2 1  3 ARG HG3  H   93.723  22.015 -10.627 1.00 . B B . 120 ARG HG3  1 1 
       14 21661 2 1  3 ARG HH11 H   90.135  21.425  -9.311 1.00 . B B . 120 ARG HH11 1 1 
       14 21662 2 1  3 ARG HH12 H   88.532  21.205  -9.929 1.00 . B B . 120 ARG HH12 1 1 
       14 21663 2 1  3 ARG HH21 H   88.956  23.426 -12.559 1.00 . B B . 120 ARG HH21 1 1 
       14 21664 2 1  3 ARG HH22 H   87.865  22.337 -11.769 1.00 . B B . 120 ARG HH22 1 1 
       14 21665 2 1  3 ARG N    N   93.846  20.376 -13.331 1.00 . B B . 120 ARG N    1 1 
       14 21666 2 1  3 ARG NE   N   90.854  23.062 -11.017 1.00 . B B . 120 ARG NE   1 1 
       14 21667 2 1  3 ARG NH1  N   89.429  21.641  -9.986 1.00 . B B . 120 ARG NH1  1 1 
       14 21668 2 1  3 ARG NH2  N   88.762  22.774 -11.826 1.00 . B B . 120 ARG NH2  1 1 
       14 21669 2 1  3 ARG O    O   95.612  18.086 -11.521 1.00 . B B . 120 ARG O    1 1 
       14 21670 2 1  4 GLN C    C   94.446  15.682 -10.996 1.00 . B B . 121 GLN C    1 1 
       14 21671 2 1  4 GLN CA   C   93.971  16.132 -12.382 1.00 . B B . 121 GLN CA   1 1 
       14 21672 2 1  4 GLN CB   C   95.095  15.988 -13.410 1.00 . B B . 121 GLN CB   1 1 
       14 21673 2 1  4 GLN CD   C   94.121  13.822 -14.196 1.00 . B B . 121 GLN CD   1 1 
       14 21674 2 1  4 GLN CG   C   95.379  14.504 -13.653 1.00 . B B . 121 GLN CG   1 1 
       14 21675 2 1  4 GLN H    H   92.776  17.900 -12.691 1.00 . B B . 121 GLN H    1 1 
       14 21676 2 1  4 GLN HA   H   93.113  15.558 -12.692 1.00 . B B . 121 GLN HA   1 1 
       14 21677 2 1  4 GLN HB2  H   94.796  16.454 -14.336 1.00 . B B . 121 GLN HB2  1 1 
       14 21678 2 1  4 GLN HB3  H   95.987  16.468 -13.036 1.00 . B B . 121 GLN HB3  1 1 
       14 21679 2 1  4 GLN HE21 H   94.113  12.409 -12.801 1.00 . B B . 121 GLN HE21 1 1 
       14 21680 2 1  4 GLN HE22 H   92.853  12.318 -13.935 1.00 . B B . 121 GLN HE22 1 1 
       14 21681 2 1  4 GLN HG2  H   96.181  14.404 -14.369 1.00 . B B . 121 GLN HG2  1 1 
       14 21682 2 1  4 GLN HG3  H   95.669  14.036 -12.723 1.00 . B B . 121 GLN HG3  1 1 
       14 21683 2 1  4 GLN N    N   93.648  17.588 -12.369 1.00 . B B . 121 GLN N    1 1 
       14 21684 2 1  4 GLN NE2  N   93.657  12.762 -13.594 1.00 . B B . 121 GLN NE2  1 1 
       14 21685 2 1  4 GLN O    O   95.618  15.744 -10.681 1.00 . B B . 121 GLN O    1 1 
       14 21686 2 1  4 GLN OE1  O   93.556  14.260 -15.178 1.00 . B B . 121 GLN OE1  1 1 
       14 21687 2 1  5 ILE C    C   94.040  13.252  -8.756 1.00 . B B . 122 ILE C    1 1 
       14 21688 2 1  5 ILE CA   C   93.945  14.780  -8.802 1.00 . B B . 122 ILE CA   1 1 
       14 21689 2 1  5 ILE CB   C   92.831  15.274  -7.879 1.00 . B B . 122 ILE CB   1 1 
       14 21690 2 1  5 ILE CD1  C   91.354  17.199  -8.474 1.00 . B B . 122 ILE CD1  1 1 
       14 21691 2 1  5 ILE CG1  C   92.739  16.799  -7.960 1.00 . B B . 122 ILE CG1  1 1 
       14 21692 2 1  5 ILE CG2  C   93.137  14.857  -6.440 1.00 . B B . 122 ILE CG2  1 1 
       14 21693 2 1  5 ILE H    H   92.604  15.190 -10.440 1.00 . B B . 122 ILE H    1 1 
       14 21694 2 1  5 ILE HA   H   94.884  15.225  -8.517 1.00 . B B . 122 ILE HA   1 1 
       14 21695 2 1  5 ILE HB   H   91.891  14.841  -8.186 1.00 . B B . 122 ILE HB   1 1 
       14 21696 2 1  5 ILE HD11 H   90.602  16.868  -7.773 1.00 . B B . 122 ILE HD11 1 1 
       14 21697 2 1  5 ILE HD12 H   91.179  16.736  -9.434 1.00 . B B . 122 ILE HD12 1 1 
       14 21698 2 1  5 ILE HD13 H   91.304  18.272  -8.577 1.00 . B B . 122 ILE HD13 1 1 
       14 21699 2 1  5 ILE HG12 H   92.894  17.222  -6.978 1.00 . B B . 122 ILE HG12 1 1 
       14 21700 2 1  5 ILE HG13 H   93.494  17.171  -8.635 1.00 . B B . 122 ILE HG13 1 1 
       14 21701 2 1  5 ILE HG21 H   92.585  13.961  -6.199 1.00 . B B . 122 ILE HG21 1 1 
       14 21702 2 1  5 ILE HG22 H   92.848  15.650  -5.766 1.00 . B B . 122 ILE HG22 1 1 
       14 21703 2 1  5 ILE HG23 H   94.196  14.666  -6.338 1.00 . B B . 122 ILE HG23 1 1 
       14 21704 2 1  5 ILE N    N   93.544  15.231 -10.167 1.00 . B B . 122 ILE N    1 1 
       14 21705 2 1  5 ILE O    O   93.310  12.597  -8.038 1.00 . B B . 122 ILE O    1 1 
       14 21706 2 1  6 VAL C    C   93.764  10.540  -9.958 1.00 . B B . 123 VAL C    1 1 
       14 21707 2 1  6 VAL CA   C   95.073  11.195  -9.509 1.00 . B B . 123 VAL CA   1 1 
       14 21708 2 1  6 VAL CB   C   95.384  10.830  -8.058 1.00 . B B . 123 VAL CB   1 1 
       14 21709 2 1  6 VAL CG1  C   96.064   9.461  -8.010 1.00 . B B . 123 VAL CG1  1 1 
       14 21710 2 1  6 VAL CG2  C   96.316  11.884  -7.454 1.00 . B B . 123 VAL CG2  1 1 
       14 21711 2 1  6 VAL H    H   95.514  13.225 -10.085 1.00 . B B . 123 VAL H    1 1 
       14 21712 2 1  6 VAL HA   H   95.887  10.891 -10.148 1.00 . B B . 123 VAL HA   1 1 
       14 21713 2 1  6 VAL HB   H   94.466  10.796  -7.491 1.00 . B B . 123 VAL HB   1 1 
       14 21714 2 1  6 VAL HG11 H   96.674   9.392  -7.122 1.00 . B B . 123 VAL HG11 1 1 
       14 21715 2 1  6 VAL HG12 H   96.688   9.338  -8.883 1.00 . B B . 123 VAL HG12 1 1 
       14 21716 2 1  6 VAL HG13 H   95.312   8.686  -7.993 1.00 . B B . 123 VAL HG13 1 1 
       14 21717 2 1  6 VAL HG21 H   97.037  11.401  -6.812 1.00 . B B . 123 VAL HG21 1 1 
       14 21718 2 1  6 VAL HG22 H   95.736  12.591  -6.879 1.00 . B B . 123 VAL HG22 1 1 
       14 21719 2 1  6 VAL HG23 H   96.834  12.404  -8.247 1.00 . B B . 123 VAL HG23 1 1 
       14 21720 2 1  6 VAL N    N   94.934  12.680  -9.513 1.00 . B B . 123 VAL N    1 1 
       14 21721 2 1  6 VAL O    O   92.726  11.169 -10.001 1.00 . B B . 123 VAL O    1 1 
       14 21722 2 1  7 ASP C    C   91.441   8.805  -9.720 1.00 . B B . 124 ASP C    1 1 
       14 21723 2 1  7 ASP CA   C   92.565   8.583 -10.736 1.00 . B B . 124 ASP CA   1 1 
       14 21724 2 1  7 ASP CB   C   92.944   7.104 -10.800 1.00 . B B . 124 ASP CB   1 1 
       14 21725 2 1  7 ASP CG   C   91.899   6.345 -11.619 1.00 . B B . 124 ASP CG   1 1 
       14 21726 2 1  7 ASP H    H   94.654   8.789 -10.248 1.00 . B B . 124 ASP H    1 1 
       14 21727 2 1  7 ASP HA   H   92.266   8.930 -11.712 1.00 . B B . 124 ASP HA   1 1 
       14 21728 2 1  7 ASP HB2  H   93.912   7.000 -11.267 1.00 . B B . 124 ASP HB2  1 1 
       14 21729 2 1  7 ASP HB3  H   92.982   6.698  -9.801 1.00 . B B . 124 ASP HB3  1 1 
       14 21730 2 1  7 ASP N    N   93.806   9.280 -10.291 1.00 . B B . 124 ASP N    1 1 
       14 21731 2 1  7 ASP O    O   90.402   9.350 -10.037 1.00 . B B . 124 ASP O    1 1 
       14 21732 2 1  7 ASP OD1  O   91.288   6.958 -12.479 1.00 . B B . 124 ASP OD1  1 1 
       14 21733 2 1  7 ASP OD2  O   91.728   5.162 -11.373 1.00 . B B . 124 ASP OD2  1 1 
       14 21734 2 1  8 ALA C    C   91.062   8.016  -6.120 1.00 . B B . 125 ALA C    1 1 
       14 21735 2 1  8 ALA CA   C   90.585   8.573  -7.464 1.00 . B B . 125 ALA CA   1 1 
       14 21736 2 1  8 ALA CB   C   89.382   7.782  -7.978 1.00 . B B . 125 ALA CB   1 1 
       14 21737 2 1  8 ALA H    H   92.487   7.949  -8.265 1.00 . B B . 125 ALA H    1 1 
       14 21738 2 1  8 ALA HA   H   90.328   9.616  -7.371 1.00 . B B . 125 ALA HA   1 1 
       14 21739 2 1  8 ALA HB1  H   88.869   7.325  -7.144 1.00 . B B . 125 ALA HB1  1 1 
       14 21740 2 1  8 ALA HB2  H   89.720   7.013  -8.657 1.00 . B B . 125 ALA HB2  1 1 
       14 21741 2 1  8 ALA HB3  H   88.707   8.448  -8.495 1.00 . B B . 125 ALA HB3  1 1 
       14 21742 2 1  8 ALA N    N   91.642   8.387  -8.500 1.00 . B B . 125 ALA N    1 1 
       14 21743 2 1  8 ALA O    O   91.056   6.823  -5.895 1.00 . B B . 125 ALA O    1 1 
       14 21744 2 1  9 GLN C    C   90.777   8.232  -2.936 1.00 . B B . 126 GLN C    1 1 
       14 21745 2 1  9 GLN CA   C   91.956   8.390  -3.900 1.00 . B B . 126 GLN CA   1 1 
       14 21746 2 1  9 GLN CB   C   92.910   9.478  -3.405 1.00 . B B . 126 GLN CB   1 1 
       14 21747 2 1  9 GLN CD   C   94.627   8.406  -4.870 1.00 . B B . 126 GLN CD   1 1 
       14 21748 2 1  9 GLN CG   C   93.983   9.733  -4.465 1.00 . B B . 126 GLN CG   1 1 
       14 21749 2 1  9 GLN H    H   91.476   9.830  -5.429 1.00 . B B . 126 GLN H    1 1 
       14 21750 2 1  9 GLN HA   H   92.485   7.456  -4.005 1.00 . B B . 126 GLN HA   1 1 
       14 21751 2 1  9 GLN HB2  H   92.356  10.387  -3.227 1.00 . B B . 126 GLN HB2  1 1 
       14 21752 2 1  9 GLN HB3  H   93.379   9.155  -2.488 1.00 . B B . 126 GLN HB3  1 1 
       14 21753 2 1  9 GLN HE21 H   93.744   8.358  -6.647 1.00 . B B . 126 GLN HE21 1 1 
       14 21754 2 1  9 GLN HE22 H   94.762   7.043  -6.307 1.00 . B B . 126 GLN HE22 1 1 
       14 21755 2 1  9 GLN HG2  H   93.531  10.193  -5.332 1.00 . B B . 126 GLN HG2  1 1 
       14 21756 2 1  9 GLN HG3  H   94.737  10.392  -4.062 1.00 . B B . 126 GLN HG3  1 1 
       14 21757 2 1  9 GLN N    N   91.477   8.872  -5.227 1.00 . B B . 126 GLN N    1 1 
       14 21758 2 1  9 GLN NE2  N   94.356   7.893  -6.039 1.00 . B B . 126 GLN NE2  1 1 
       14 21759 2 1  9 GLN O    O   90.749   8.820  -1.873 1.00 . B B . 126 GLN O    1 1 
       14 21760 2 1  9 GLN OE1  O   95.386   7.831  -4.116 1.00 . B B . 126 GLN OE1  1 1 
       14 21761 2 1 10 ALA C    C   87.853   5.992  -2.807 1.00 . B B . 127 ALA C    1 1 
       14 21762 2 1 10 ALA CA   C   88.629   7.248  -2.400 1.00 . B B . 127 ALA CA   1 1 
       14 21763 2 1 10 ALA CB   C   87.771   8.497  -2.596 1.00 . B B . 127 ALA CB   1 1 
       14 21764 2 1 10 ALA H    H   89.846   6.976  -4.159 1.00 . B B . 127 ALA H    1 1 
       14 21765 2 1 10 ALA HA   H   88.949   7.177  -1.373 1.00 . B B . 127 ALA HA   1 1 
       14 21766 2 1 10 ALA HB1  H   86.925   8.460  -1.924 1.00 . B B . 127 ALA HB1  1 1 
       14 21767 2 1 10 ALA HB2  H   87.420   8.537  -3.615 1.00 . B B . 127 ALA HB2  1 1 
       14 21768 2 1 10 ALA HB3  H   88.361   9.377  -2.383 1.00 . B B . 127 ALA HB3  1 1 
       14 21769 2 1 10 ALA N    N   89.804   7.442  -3.298 1.00 . B B . 127 ALA N    1 1 
       14 21770 2 1 10 ALA O    O   86.639   5.993  -2.862 1.00 . B B . 127 ALA O    1 1 
       14 21771 2 1 11 VAL C    C   88.672   2.443  -3.106 1.00 . B B . 128 VAL C    1 1 
       14 21772 2 1 11 VAL CA   C   87.840   3.668  -3.490 1.00 . B B . 128 VAL CA   1 1 
       14 21773 2 1 11 VAL CB   C   87.682   3.753  -5.007 1.00 . B B . 128 VAL CB   1 1 
       14 21774 2 1 11 VAL CG1  C   86.560   4.735  -5.347 1.00 . B B . 128 VAL CG1  1 1 
       14 21775 2 1 11 VAL CG2  C   88.991   4.231  -5.638 1.00 . B B . 128 VAL CG2  1 1 
       14 21776 2 1 11 VAL H    H   89.521   4.939  -3.039 1.00 . B B . 128 VAL H    1 1 
       14 21777 2 1 11 VAL HA   H   86.869   3.620  -3.025 1.00 . B B . 128 VAL HA   1 1 
       14 21778 2 1 11 VAL HB   H   87.433   2.779  -5.393 1.00 . B B . 128 VAL HB   1 1 
       14 21779 2 1 11 VAL HG11 H   85.715   4.549  -4.702 1.00 . B B . 128 VAL HG11 1 1 
       14 21780 2 1 11 VAL HG12 H   86.265   4.600  -6.377 1.00 . B B . 128 VAL HG12 1 1 
       14 21781 2 1 11 VAL HG13 H   86.910   5.746  -5.202 1.00 . B B . 128 VAL HG13 1 1 
       14 21782 2 1 11 VAL HG21 H   89.075   5.302  -5.529 1.00 . B B . 128 VAL HG21 1 1 
       14 21783 2 1 11 VAL HG22 H   88.999   3.972  -6.687 1.00 . B B . 128 VAL HG22 1 1 
       14 21784 2 1 11 VAL HG23 H   89.825   3.752  -5.144 1.00 . B B . 128 VAL HG23 1 1 
       14 21785 2 1 11 VAL N    N   88.543   4.921  -3.090 1.00 . B B . 128 VAL N    1 1 
       14 21786 2 1 11 VAL O    O   89.863   2.532  -2.880 1.00 . B B . 128 VAL O    1 1 
       14 21787 2 1 12 CYS C    C   90.064  -0.079  -3.490 1.00 . B B . 129 CYS C    1 1 
       14 21788 2 1 12 CYS CA   C   88.794   0.061  -2.652 1.00 . B B . 129 CYS CA   1 1 
       14 21789 2 1 12 CYS CB   C   87.829  -1.084  -2.955 1.00 . B B . 129 CYS CB   1 1 
       14 21790 2 1 12 CYS H    H   87.087   1.254  -3.213 1.00 . B B . 129 CYS H    1 1 
       14 21791 2 1 12 CYS HA   H   89.036   0.070  -1.604 1.00 . B B . 129 CYS HA   1 1 
       14 21792 2 1 12 CYS HB2  H   86.876  -0.885  -2.491 1.00 . B B . 129 CYS HB2  1 1 
       14 21793 2 1 12 CYS HB3  H   87.698  -1.167  -4.023 1.00 . B B . 129 CYS HB3  1 1 
       14 21794 2 1 12 CYS N    N   88.049   1.300  -3.026 1.00 . B B . 129 CYS N    1 1 
       14 21795 2 1 12 CYS O    O   90.150   0.421  -4.593 1.00 . B B . 129 CYS O    1 1 
       14 21796 2 1 12 CYS SG   S   88.505  -2.634  -2.309 1.00 . B B . 129 CYS SG   1 1 
       14 21797 2 1 13 THR C    C   92.137  -2.094  -4.752 1.00 . B B . 130 THR C    1 1 
       14 21798 2 1 13 THR CA   C   92.306  -0.946  -3.752 1.00 . B B . 130 THR CA   1 1 
       14 21799 2 1 13 THR CB   C   93.382  -1.279  -2.714 1.00 . B B . 130 THR CB   1 1 
       14 21800 2 1 13 THR CG2  C   92.964  -2.508  -1.903 1.00 . B B . 130 THR CG2  1 1 
       14 21801 2 1 13 THR H    H   90.954  -1.166  -2.088 1.00 . B B . 130 THR H    1 1 
       14 21802 2 1 13 THR HA   H   92.559  -0.033  -4.266 1.00 . B B . 130 THR HA   1 1 
       14 21803 2 1 13 THR HB   H   93.508  -0.439  -2.046 1.00 . B B . 130 THR HB   1 1 
       14 21804 2 1 13 THR HG1  H   94.587  -2.451  -3.691 1.00 . B B . 130 THR HG1  1 1 
       14 21805 2 1 13 THR HG21 H   92.111  -2.975  -2.369 1.00 . B B . 130 THR HG21 1 1 
       14 21806 2 1 13 THR HG22 H   92.705  -2.205  -0.899 1.00 . B B . 130 THR HG22 1 1 
       14 21807 2 1 13 THR HG23 H   93.784  -3.210  -1.866 1.00 . B B . 130 THR HG23 1 1 
       14 21808 2 1 13 THR N    N   91.047  -0.766  -2.977 1.00 . B B . 130 THR N    1 1 
       14 21809 2 1 13 THR O    O   92.813  -2.161  -5.759 1.00 . B B . 130 THR O    1 1 
       14 21810 2 1 13 THR OG1  O   94.610  -1.544  -3.377 1.00 . B B . 130 THR OG1  1 1 
       14 21811 2 1 14 ARG C    C   89.822  -3.810  -6.340 1.00 . B B . 131 ARG C    1 1 
       14 21812 2 1 14 ARG CA   C   90.997  -4.132  -5.416 1.00 . B B . 131 ARG CA   1 1 
       14 21813 2 1 14 ARG CB   C   90.667  -5.322  -4.515 1.00 . B B . 131 ARG CB   1 1 
       14 21814 2 1 14 ARG CD   C   92.158  -7.150  -3.692 1.00 . B B . 131 ARG CD   1 1 
       14 21815 2 1 14 ARG CG   C   91.878  -5.648  -3.639 1.00 . B B . 131 ARG CG   1 1 
       14 21816 2 1 14 ARG CZ   C   94.110  -8.241  -4.623 1.00 . B B . 131 ARG CZ   1 1 
       14 21817 2 1 14 ARG H    H   90.691  -2.914  -3.671 1.00 . B B . 131 ARG H    1 1 
       14 21818 2 1 14 ARG HA   H   91.887  -4.336  -5.991 1.00 . B B . 131 ARG HA   1 1 
       14 21819 2 1 14 ARG HB2  H   89.824  -5.076  -3.887 1.00 . B B . 131 ARG HB2  1 1 
       14 21820 2 1 14 ARG HB3  H   90.423  -6.180  -5.125 1.00 . B B . 131 ARG HB3  1 1 
       14 21821 2 1 14 ARG HD2  H   92.524  -7.499  -2.738 1.00 . B B . 131 ARG HD2  1 1 
       14 21822 2 1 14 ARG HD3  H   91.266  -7.690  -3.974 1.00 . B B . 131 ARG HD3  1 1 
       14 21823 2 1 14 ARG HE   H   93.223  -6.704  -5.511 1.00 . B B . 131 ARG HE   1 1 
       14 21824 2 1 14 ARG HG2  H   92.740  -5.108  -4.001 1.00 . B B . 131 ARG HG2  1 1 
       14 21825 2 1 14 ARG HG3  H   91.673  -5.356  -2.619 1.00 . B B . 131 ARG HG3  1 1 
       14 21826 2 1 14 ARG HH11 H   94.445  -7.893  -2.681 1.00 . B B . 131 ARG HH11 1 1 
       14 21827 2 1 14 ARG HH12 H   95.381  -9.168  -3.386 1.00 . B B . 131 ARG HH12 1 1 
       14 21828 2 1 14 ARG HH21 H   93.986  -8.808  -6.539 1.00 . B B . 131 ARG HH21 1 1 
       14 21829 2 1 14 ARG HH22 H   95.120  -9.687  -5.570 1.00 . B B . 131 ARG HH22 1 1 
       14 21830 2 1 14 ARG N    N   91.228  -2.993  -4.483 1.00 . B B . 131 ARG N    1 1 
       14 21831 2 1 14 ARG NE   N   93.208  -7.305  -4.737 1.00 . B B . 131 ARG NE   1 1 
       14 21832 2 1 14 ARG NH1  N   94.691  -8.450  -3.473 1.00 . B B . 131 ARG NH1  1 1 
       14 21833 2 1 14 ARG NH2  N   94.430  -8.969  -5.658 1.00 . B B . 131 ARG NH2  1 1 
       14 21834 2 1 14 ARG O    O   89.943  -3.844  -7.549 1.00 . B B . 131 ARG O    1 1 
       14 21835 2 1 15 CYS C    C   87.754  -1.780  -7.301 1.00 . B B . 132 CYS C    1 1 
       14 21836 2 1 15 CYS CA   C   87.514  -3.138  -6.641 1.00 . B B . 132 CYS CA   1 1 
       14 21837 2 1 15 CYS CB   C   86.320  -3.078  -5.687 1.00 . B B . 132 CYS CB   1 1 
       14 21838 2 1 15 CYS H    H   88.609  -3.444  -4.806 1.00 . B B . 132 CYS H    1 1 
       14 21839 2 1 15 CYS HA   H   87.356  -3.900  -7.387 1.00 . B B . 132 CYS HA   1 1 
       14 21840 2 1 15 CYS HB2  H   86.607  -2.568  -4.781 1.00 . B B . 132 CYS HB2  1 1 
       14 21841 2 1 15 CYS HB3  H   85.508  -2.545  -6.160 1.00 . B B . 132 CYS HB3  1 1 
       14 21842 2 1 15 CYS N    N   88.686  -3.480  -5.784 1.00 . B B . 132 CYS N    1 1 
       14 21843 2 1 15 CYS O    O   87.270  -1.504  -8.382 1.00 . B B . 132 CYS O    1 1 
       14 21844 2 1 15 CYS SG   S   85.784  -4.760  -5.287 1.00 . B B . 132 CYS SG   1 1 
       14 21845 2 1 16 LYS C    C   87.578   1.290  -7.275 1.00 . B B . 133 LYS C    1 1 
       14 21846 2 1 16 LYS CA   C   88.827   0.401  -7.232 1.00 . B B . 133 LYS CA   1 1 
       14 21847 2 1 16 LYS CB   C   89.390   0.099  -8.637 1.00 . B B . 133 LYS CB   1 1 
       14 21848 2 1 16 LYS CD   C   88.748   1.923 -10.233 1.00 . B B . 133 LYS CD   1 1 
       14 21849 2 1 16 LYS CE   C   87.485   2.588 -10.782 1.00 . B B . 133 LYS CE   1 1 
       14 21850 2 1 16 LYS CG   C   88.416   0.505  -9.755 1.00 . B B . 133 LYS CG   1 1 
       14 21851 2 1 16 LYS H    H   88.902  -1.197  -5.794 1.00 . B B . 133 LYS H    1 1 
       14 21852 2 1 16 LYS HA   H   89.589   0.881  -6.640 1.00 . B B . 133 LYS HA   1 1 
       14 21853 2 1 16 LYS HB2  H   90.316   0.638  -8.767 1.00 . B B . 133 LYS HB2  1 1 
       14 21854 2 1 16 LYS HB3  H   89.588  -0.960  -8.714 1.00 . B B . 133 LYS HB3  1 1 
       14 21855 2 1 16 LYS HD2  H   89.130   2.503  -9.406 1.00 . B B . 133 LYS HD2  1 1 
       14 21856 2 1 16 LYS HD3  H   89.495   1.874 -11.012 1.00 . B B . 133 LYS HD3  1 1 
       14 21857 2 1 16 LYS HE2  H   87.600   2.805 -11.833 1.00 . B B . 133 LYS HE2  1 1 
       14 21858 2 1 16 LYS HE3  H   86.627   1.955 -10.621 1.00 . B B . 133 LYS HE3  1 1 
       14 21859 2 1 16 LYS HG2  H   88.527  -0.179 -10.584 1.00 . B B . 133 LYS HG2  1 1 
       14 21860 2 1 16 LYS HG3  H   87.399   0.466  -9.404 1.00 . B B . 133 LYS HG3  1 1 
       14 21861 2 1 16 LYS HZ1  H   87.136   3.625  -9.010 1.00 . B B . 133 LYS HZ1  1 1 
       14 21862 2 1 16 LYS HZ2  H   86.574   4.422 -10.402 1.00 . B B . 133 LYS HZ2  1 1 
       14 21863 2 1 16 LYS HZ3  H   88.236   4.388 -10.052 1.00 . B B . 133 LYS HZ3  1 1 
       14 21864 2 1 16 LYS N    N   88.517  -0.939  -6.657 1.00 . B B . 133 LYS N    1 1 
       14 21865 2 1 16 LYS NZ   N   87.348   3.851 -10.003 1.00 . B B . 133 LYS NZ   1 1 
       14 21866 2 1 16 LYS O    O   87.586   2.343  -7.879 1.00 . B B . 133 LYS O    1 1 
       14 21867 2 1 17 GLU C    C   84.166   1.144  -5.805 1.00 . B B . 134 GLU C    1 1 
       14 21868 2 1 17 GLU CA   C   85.283   1.754  -6.652 1.00 . B B . 134 GLU CA   1 1 
       14 21869 2 1 17 GLU CB   C   84.844   1.806  -8.117 1.00 . B B . 134 GLU CB   1 1 
       14 21870 2 1 17 GLU CD   C   84.912   0.323 -10.131 1.00 . B B . 134 GLU CD   1 1 
       14 21871 2 1 17 GLU CG   C   84.606   0.384  -8.632 1.00 . B B . 134 GLU CG   1 1 
       14 21872 2 1 17 GLU H    H   86.514   0.048  -6.129 1.00 . B B . 134 GLU H    1 1 
       14 21873 2 1 17 GLU HA   H   85.516   2.747  -6.306 1.00 . B B . 134 GLU HA   1 1 
       14 21874 2 1 17 GLU HB2  H   83.927   2.373  -8.195 1.00 . B B . 134 GLU HB2  1 1 
       14 21875 2 1 17 GLU HB3  H   85.609   2.282  -8.710 1.00 . B B . 134 GLU HB3  1 1 
       14 21876 2 1 17 GLU HG2  H   85.251  -0.304  -8.107 1.00 . B B . 134 GLU HG2  1 1 
       14 21877 2 1 17 GLU HG3  H   83.575   0.108  -8.465 1.00 . B B . 134 GLU HG3  1 1 
       14 21878 2 1 17 GLU N    N   86.509   0.895  -6.631 1.00 . B B . 134 GLU N    1 1 
       14 21879 2 1 17 GLU O    O   84.225  -0.002  -5.407 1.00 . B B . 134 GLU O    1 1 
       14 21880 2 1 17 GLU OE1  O   84.294   1.069 -10.872 1.00 . B B . 134 GLU OE1  1 1 
       14 21881 2 1 17 GLU OE2  O   85.759  -0.468 -10.511 1.00 . B B . 134 GLU OE2  1 1 
       14 21882 2 1 18 SER C    C   82.417   1.128  -3.295 1.00 . B B . 135 SER C    1 1 
       14 21883 2 1 18 SER CA   C   81.991   1.401  -4.739 1.00 . B B . 135 SER CA   1 1 
       14 21884 2 1 18 SER CB   C   81.565   0.107  -5.435 1.00 . B B . 135 SER CB   1 1 
       14 21885 2 1 18 SER H    H   83.122   2.826  -5.891 1.00 . B B . 135 SER H    1 1 
       14 21886 2 1 18 SER HA   H   81.181   2.109  -4.763 1.00 . B B . 135 SER HA   1 1 
       14 21887 2 1 18 SER HB2  H   80.493   0.107  -5.568 1.00 . B B . 135 SER HB2  1 1 
       14 21888 2 1 18 SER HB3  H   82.048   0.040  -6.399 1.00 . B B . 135 SER HB3  1 1 
       14 21889 2 1 18 SER HG   H   82.655  -1.466  -5.092 1.00 . B B . 135 SER HG   1 1 
       14 21890 2 1 18 SER N    N   83.140   1.911  -5.545 1.00 . B B . 135 SER N    1 1 
       14 21891 2 1 18 SER O    O   81.834   0.309  -2.612 1.00 . B B . 135 SER O    1 1 
       14 21892 2 1 18 SER OG   O   81.941  -1.008  -4.641 1.00 . B B . 135 SER OG   1 1 
       14 21893 2 1 19 ALA C    C   83.463   2.737  -0.519 1.00 . B B . 136 ALA C    1 1 
       14 21894 2 1 19 ALA CA   C   83.878   1.567  -1.415 1.00 . B B . 136 ALA CA   1 1 
       14 21895 2 1 19 ALA CB   C   85.402   1.477  -1.494 1.00 . B B . 136 ALA CB   1 1 
       14 21896 2 1 19 ALA H    H   83.888   2.460  -3.379 1.00 . B B . 136 ALA H    1 1 
       14 21897 2 1 19 ALA HA   H   83.473   0.636  -1.042 1.00 . B B . 136 ALA HA   1 1 
       14 21898 2 1 19 ALA HB1  H   85.777   2.260  -2.136 1.00 . B B . 136 ALA HB1  1 1 
       14 21899 2 1 19 ALA HB2  H   85.685   0.516  -1.895 1.00 . B B . 136 ALA HB2  1 1 
       14 21900 2 1 19 ALA HB3  H   85.823   1.591  -0.504 1.00 . B B . 136 ALA HB3  1 1 
       14 21901 2 1 19 ALA N    N   83.427   1.802  -2.818 1.00 . B B . 136 ALA N    1 1 
       14 21902 2 1 19 ALA O    O   82.852   3.687  -0.965 1.00 . B B . 136 ALA O    1 1 
       14 21903 2 1 20 ASP C    C   84.129   3.612   3.017 1.00 . B B . 137 ASP C    1 1 
       14 21904 2 1 20 ASP CA   C   83.430   3.790   1.665 1.00 . B B . 137 ASP CA   1 1 
       14 21905 2 1 20 ASP CB   C   81.914   3.684   1.828 1.00 . B B . 137 ASP CB   1 1 
       14 21906 2 1 20 ASP CG   C   81.260   4.986   1.359 1.00 . B B . 137 ASP CG   1 1 
       14 21907 2 1 20 ASP H    H   84.294   1.903   1.081 1.00 . B B . 137 ASP H    1 1 
       14 21908 2 1 20 ASP HA   H   83.688   4.743   1.230 1.00 . B B . 137 ASP HA   1 1 
       14 21909 2 1 20 ASP HB2  H   81.544   2.862   1.234 1.00 . B B . 137 ASP HB2  1 1 
       14 21910 2 1 20 ASP HB3  H   81.674   3.515   2.868 1.00 . B B . 137 ASP HB3  1 1 
       14 21911 2 1 20 ASP N    N   83.799   2.677   0.742 1.00 . B B . 137 ASP N    1 1 
       14 21912 2 1 20 ASP O    O   83.627   4.024   4.043 1.00 . B B . 137 ASP O    1 1 
       14 21913 2 1 20 ASP OD1  O   81.434   5.329   0.202 1.00 . B B . 137 ASP OD1  1 1 
       14 21914 2 1 20 ASP OD2  O   80.598   5.617   2.167 1.00 . B B . 137 ASP OD2  1 1 
       14 21915 2 1 21 PHE C    C   87.512   2.648   4.062 1.00 . B B . 138 PHE C    1 1 
       14 21916 2 1 21 PHE CA   C   86.010   2.800   4.314 1.00 . B B . 138 PHE CA   1 1 
       14 21917 2 1 21 PHE CB   C   85.434   1.507   4.893 1.00 . B B . 138 PHE CB   1 1 
       14 21918 2 1 21 PHE CD1  C   84.377   2.236   7.063 1.00 . B B . 138 PHE CD1  1 1 
       14 21919 2 1 21 PHE CD2  C   82.938   1.710   5.184 1.00 . B B . 138 PHE CD2  1 1 
       14 21920 2 1 21 PHE CE1  C   83.253   2.532   7.842 1.00 . B B . 138 PHE CE1  1 1 
       14 21921 2 1 21 PHE CE2  C   81.814   2.005   5.962 1.00 . B B . 138 PHE CE2  1 1 
       14 21922 2 1 21 PHE CG   C   84.221   1.826   5.734 1.00 . B B . 138 PHE CG   1 1 
       14 21923 2 1 21 PHE CZ   C   81.970   2.416   7.292 1.00 . B B . 138 PHE CZ   1 1 
       14 21924 2 1 21 PHE H    H   85.675   2.678   2.188 1.00 . B B . 138 PHE H    1 1 
       14 21925 2 1 21 PHE HA   H   85.820   3.621   4.988 1.00 . B B . 138 PHE HA   1 1 
       14 21926 2 1 21 PHE HB2  H   85.148   0.848   4.086 1.00 . B B . 138 PHE HB2  1 1 
       14 21927 2 1 21 PHE HB3  H   86.179   1.023   5.505 1.00 . B B . 138 PHE HB3  1 1 
       14 21928 2 1 21 PHE HD1  H   85.367   2.325   7.488 1.00 . B B . 138 PHE HD1  1 1 
       14 21929 2 1 21 PHE HD2  H   82.817   1.393   4.159 1.00 . B B . 138 PHE HD2  1 1 
       14 21930 2 1 21 PHE HE1  H   83.374   2.848   8.868 1.00 . B B . 138 PHE HE1  1 1 
       14 21931 2 1 21 PHE HE2  H   80.826   1.917   5.537 1.00 . B B . 138 PHE HE2  1 1 
       14 21932 2 1 21 PHE HZ   H   81.102   2.644   7.892 1.00 . B B . 138 PHE HZ   1 1 
       14 21933 2 1 21 PHE N    N   85.284   3.003   3.026 1.00 . B B . 138 PHE N    1 1 
       14 21934 2 1 21 PHE O    O   87.935   2.227   3.003 1.00 . B B . 138 PHE O    1 1 
       14 21935 2 1 22 TRP C    C   90.437   2.400   6.167 1.00 . B B . 139 TRP C    1 1 
       14 21936 2 1 22 TRP CA   C   89.795   2.851   4.853 1.00 . B B . 139 TRP CA   1 1 
       14 21937 2 1 22 TRP CB   C   90.276   4.250   4.451 1.00 . B B . 139 TRP CB   1 1 
       14 21938 2 1 22 TRP CD1  C   92.367   4.524   5.855 1.00 . B B . 139 TRP CD1  1 1 
       14 21939 2 1 22 TRP CD2  C   90.709   5.906   6.488 1.00 . B B . 139 TRP CD2  1 1 
       14 21940 2 1 22 TRP CE2  C   91.803   6.163   7.348 1.00 . B B . 139 TRP CE2  1 1 
       14 21941 2 1 22 TRP CE3  C   89.531   6.651   6.675 1.00 . B B . 139 TRP CE3  1 1 
       14 21942 2 1 22 TRP CG   C   91.089   4.857   5.552 1.00 . B B . 139 TRP CG   1 1 
       14 21943 2 1 22 TRP CH2  C   90.553   7.855   8.528 1.00 . B B . 139 TRP CH2  1 1 
       14 21944 2 1 22 TRP CZ2  C   91.731   7.124   8.357 1.00 . B B . 139 TRP CZ2  1 1 
       14 21945 2 1 22 TRP CZ3  C   89.455   7.620   7.689 1.00 . B B . 139 TRP CZ3  1 1 
       14 21946 2 1 22 TRP H    H   87.957   3.314   5.877 1.00 . B B . 139 TRP H    1 1 
       14 21947 2 1 22 TRP HA   H   90.016   2.146   4.066 1.00 . B B . 139 TRP HA   1 1 
       14 21948 2 1 22 TRP HB2  H   90.881   4.176   3.559 1.00 . B B . 139 TRP HB2  1 1 
       14 21949 2 1 22 TRP HB3  H   89.421   4.878   4.251 1.00 . B B . 139 TRP HB3  1 1 
       14 21950 2 1 22 TRP HD1  H   92.956   3.773   5.350 1.00 . B B . 139 TRP HD1  1 1 
       14 21951 2 1 22 TRP HE1  H   93.674   5.244   7.341 1.00 . B B . 139 TRP HE1  1 1 
       14 21952 2 1 22 TRP HE3  H   88.679   6.479   6.034 1.00 . B B . 139 TRP HE3  1 1 
       14 21953 2 1 22 TRP HH2  H   90.489   8.602   9.305 1.00 . B B . 139 TRP HH2  1 1 
       14 21954 2 1 22 TRP HZ2  H   92.579   7.301   9.001 1.00 . B B . 139 TRP HZ2  1 1 
       14 21955 2 1 22 TRP HZ3  H   88.546   8.188   7.823 1.00 . B B . 139 TRP HZ3  1 1 
       14 21956 2 1 22 TRP N    N   88.320   2.981   5.030 1.00 . B B . 139 TRP N    1 1 
       14 21957 2 1 22 TRP NE1  N   92.788   5.293   6.924 1.00 . B B . 139 TRP NE1  1 1 
       14 21958 2 1 22 TRP O    O   90.103   2.883   7.230 1.00 . B B . 139 TRP O    1 1 
       14 21959 2 1 23 CYS C    C   92.891   2.088   7.950 1.00 . B B . 140 CYS C    1 1 
       14 21960 2 1 23 CYS CA   C   92.016   0.987   7.345 1.00 . B B . 140 CYS CA   1 1 
       14 21961 2 1 23 CYS CB   C   92.876  -0.194   6.896 1.00 . B B . 140 CYS CB   1 1 
       14 21962 2 1 23 CYS H    H   91.605   1.096   5.232 1.00 . B B . 140 CYS H    1 1 
       14 21963 2 1 23 CYS HA   H   91.279   0.656   8.059 1.00 . B B . 140 CYS HA   1 1 
       14 21964 2 1 23 CYS HB2  H   93.136  -0.075   5.855 1.00 . B B . 140 CYS HB2  1 1 
       14 21965 2 1 23 CYS HB3  H   93.777  -0.229   7.490 1.00 . B B . 140 CYS HB3  1 1 
       14 21966 2 1 23 CYS N    N   91.354   1.474   6.101 1.00 . B B . 140 CYS N    1 1 
       14 21967 2 1 23 CYS O    O   93.703   2.691   7.277 1.00 . B B . 140 CYS O    1 1 
       14 21968 2 1 23 CYS SG   S   91.948  -1.733   7.115 1.00 . B B . 140 CYS SG   1 1 
       14 21969 2 1 24 PHE C    C   95.015   2.948   9.976 1.00 . B B . 141 PHE C    1 1 
       14 21970 2 1 24 PHE CA   C   93.559   3.409   9.870 1.00 . B B . 141 PHE CA   1 1 
       14 21971 2 1 24 PHE CB   C   92.949   3.585  11.261 1.00 . B B . 141 PHE CB   1 1 
       14 21972 2 1 24 PHE CD1  C   94.615   5.455  11.550 1.00 . B B . 141 PHE CD1  1 1 
       14 21973 2 1 24 PHE CD2  C   94.013   4.120  13.483 1.00 . B B . 141 PHE CD2  1 1 
       14 21974 2 1 24 PHE CE1  C   95.479   6.216  12.345 1.00 . B B . 141 PHE CE1  1 1 
       14 21975 2 1 24 PHE CE2  C   94.876   4.882  14.278 1.00 . B B . 141 PHE CE2  1 1 
       14 21976 2 1 24 PHE CG   C   93.882   4.407  12.118 1.00 . B B . 141 PHE CG   1 1 
       14 21977 2 1 24 PHE CZ   C   95.610   5.930  13.708 1.00 . B B . 141 PHE CZ   1 1 
       14 21978 2 1 24 PHE H    H   92.076   1.851   9.744 1.00 . B B . 141 PHE H    1 1 
       14 21979 2 1 24 PHE HA   H   93.493   4.332   9.318 1.00 . B B . 141 PHE HA   1 1 
       14 21980 2 1 24 PHE HB2  H   91.999   4.090  11.176 1.00 . B B . 141 PHE HB2  1 1 
       14 21981 2 1 24 PHE HB3  H   92.802   2.616  11.715 1.00 . B B . 141 PHE HB3  1 1 
       14 21982 2 1 24 PHE HD1  H   94.514   5.675  10.497 1.00 . B B . 141 PHE HD1  1 1 
       14 21983 2 1 24 PHE HD2  H   93.447   3.311  13.921 1.00 . B B . 141 PHE HD2  1 1 
       14 21984 2 1 24 PHE HE1  H   96.045   7.026  11.906 1.00 . B B . 141 PHE HE1  1 1 
       14 21985 2 1 24 PHE HE2  H   94.978   4.661  15.329 1.00 . B B . 141 PHE HE2  1 1 
       14 21986 2 1 24 PHE HZ   H   96.277   6.517  14.322 1.00 . B B . 141 PHE HZ   1 1 
       14 21987 2 1 24 PHE N    N   92.734   2.351   9.219 1.00 . B B . 141 PHE N    1 1 
       14 21988 2 1 24 PHE O    O   95.935   3.709   9.745 1.00 . B B . 141 PHE O    1 1 
       14 21989 2 1 25 GLU C    C   97.231   0.992   9.046 1.00 . B B . 142 GLU C    1 1 
       14 21990 2 1 25 GLU CA   C   96.629   1.200  10.438 1.00 . B B . 142 GLU CA   1 1 
       14 21991 2 1 25 GLU CB   C   96.506  -0.136  11.171 1.00 . B B . 142 GLU CB   1 1 
       14 21992 2 1 25 GLU CD   C   94.739  -0.217  12.936 1.00 . B B . 142 GLU CD   1 1 
       14 21993 2 1 25 GLU CG   C   96.204   0.115  12.650 1.00 . B B . 142 GLU CG   1 1 
       14 21994 2 1 25 GLU H    H   94.477   1.112  10.501 1.00 . B B . 142 GLU H    1 1 
       14 21995 2 1 25 GLU HA   H   97.233   1.883  11.014 1.00 . B B . 142 GLU HA   1 1 
       14 21996 2 1 25 GLU HB2  H   95.704  -0.713  10.734 1.00 . B B . 142 GLU HB2  1 1 
       14 21997 2 1 25 GLU HB3  H   97.432  -0.683  11.081 1.00 . B B . 142 GLU HB3  1 1 
       14 21998 2 1 25 GLU HG2  H   96.841  -0.511  13.258 1.00 . B B . 142 GLU HG2  1 1 
       14 21999 2 1 25 GLU HG3  H   96.392   1.153  12.885 1.00 . B B . 142 GLU HG3  1 1 
       14 22000 2 1 25 GLU N    N   95.232   1.709  10.321 1.00 . B B . 142 GLU N    1 1 
       14 22001 2 1 25 GLU O    O   98.324   1.438   8.758 1.00 . B B . 142 GLU O    1 1 
       14 22002 2 1 25 GLU OE1  O   94.433  -1.391  13.069 1.00 . B B . 142 GLU OE1  1 1 
       14 22003 2 1 25 GLU OE2  O   93.947   0.707  13.019 1.00 . B B . 142 GLU OE2  1 1 
       14 22004 2 1 26 CYS C    C   96.903   1.335   5.949 1.00 . B B . 143 CYS C    1 1 
       14 22005 2 1 26 CYS CA   C   97.054   0.075   6.810 1.00 . B B . 143 CYS CA   1 1 
       14 22006 2 1 26 CYS CB   C   96.199  -1.062   6.249 1.00 . B B . 143 CYS CB   1 1 
       14 22007 2 1 26 CYS H    H   95.646  -0.037   8.438 1.00 . B B . 143 CYS H    1 1 
       14 22008 2 1 26 CYS HA   H   98.087  -0.230   6.854 1.00 . B B . 143 CYS HA   1 1 
       14 22009 2 1 26 CYS HB2  H   95.195  -0.705   6.075 1.00 . B B . 143 CYS HB2  1 1 
       14 22010 2 1 26 CYS HB3  H   96.625  -1.408   5.319 1.00 . B B . 143 CYS HB3  1 1 
       14 22011 2 1 26 CYS N    N   96.525   0.315   8.183 1.00 . B B . 143 CYS N    1 1 
       14 22012 2 1 26 CYS O    O   97.502   1.450   4.899 1.00 . B B . 143 CYS O    1 1 
       14 22013 2 1 26 CYS SG   S   96.156  -2.428   7.437 1.00 . B B . 143 CYS SG   1 1 
       14 22014 2 1 27 GLU C    C   95.521   3.167   4.145 1.00 . B B . 144 GLU C    1 1 
       14 22015 2 1 27 GLU CA   C   95.922   3.520   5.579 1.00 . B B . 144 GLU CA   1 1 
       14 22016 2 1 27 GLU CB   C   97.287   4.212   5.599 1.00 . B B . 144 GLU CB   1 1 
       14 22017 2 1 27 GLU CD   C   96.856   5.803   7.474 1.00 . B B . 144 GLU CD   1 1 
       14 22018 2 1 27 GLU CG   C   97.655   4.574   7.038 1.00 . B B . 144 GLU CG   1 1 
       14 22019 2 1 27 GLU H    H   95.628   2.166   7.228 1.00 . B B . 144 GLU H    1 1 
       14 22020 2 1 27 GLU HA   H   95.180   4.157   6.034 1.00 . B B . 144 GLU HA   1 1 
       14 22021 2 1 27 GLU HB2  H   98.034   3.546   5.193 1.00 . B B . 144 GLU HB2  1 1 
       14 22022 2 1 27 GLU HB3  H   97.243   5.110   5.001 1.00 . B B . 144 GLU HB3  1 1 
       14 22023 2 1 27 GLU HG2  H   97.424   3.744   7.689 1.00 . B B . 144 GLU HG2  1 1 
       14 22024 2 1 27 GLU HG3  H   98.711   4.793   7.095 1.00 . B B . 144 GLU HG3  1 1 
       14 22025 2 1 27 GLU N    N   96.107   2.276   6.381 1.00 . B B . 144 GLU N    1 1 
       14 22026 2 1 27 GLU O    O   95.763   3.916   3.219 1.00 . B B . 144 GLU O    1 1 
       14 22027 2 1 27 GLU OE1  O   96.296   6.458   6.611 1.00 . B B . 144 GLU OE1  1 1 
       14 22028 2 1 27 GLU OE2  O   96.818   6.069   8.664 1.00 . B B . 144 GLU OE2  1 1 
       14 22029 2 1 28 GLN C    C   92.980   1.771   2.420 1.00 . B B . 145 GLN C    1 1 
       14 22030 2 1 28 GLN CA   C   94.495   1.627   2.580 1.00 . B B . 145 GLN CA   1 1 
       14 22031 2 1 28 GLN CB   C   94.909   0.160   2.458 1.00 . B B . 145 GLN CB   1 1 
       14 22032 2 1 28 GLN CD   C   96.971  -1.251   2.483 1.00 . B B . 145 GLN CD   1 1 
       14 22033 2 1 28 GLN CG   C   96.372   0.077   2.017 1.00 . B B . 145 GLN CG   1 1 
       14 22034 2 1 28 GLN H    H   94.726   1.440   4.715 1.00 . B B . 145 GLN H    1 1 
       14 22035 2 1 28 GLN HA   H   95.012   2.218   1.841 1.00 . B B . 145 GLN HA   1 1 
       14 22036 2 1 28 GLN HB2  H   94.794  -0.327   3.415 1.00 . B B . 145 GLN HB2  1 1 
       14 22037 2 1 28 GLN HB3  H   94.284  -0.331   1.727 1.00 . B B . 145 GLN HB3  1 1 
       14 22038 2 1 28 GLN HE21 H   95.476  -2.341   1.762 1.00 . B B . 145 GLN HE21 1 1 
       14 22039 2 1 28 GLN HE22 H   96.707  -3.218   2.535 1.00 . B B . 145 GLN HE22 1 1 
       14 22040 2 1 28 GLN HG2  H   96.427   0.139   0.940 1.00 . B B . 145 GLN HG2  1 1 
       14 22041 2 1 28 GLN HG3  H   96.926   0.895   2.453 1.00 . B B . 145 GLN HG3  1 1 
       14 22042 2 1 28 GLN N    N   94.911   2.030   3.955 1.00 . B B . 145 GLN N    1 1 
       14 22043 2 1 28 GLN NE2  N   96.332  -2.362   2.240 1.00 . B B . 145 GLN NE2  1 1 
       14 22044 2 1 28 GLN O    O   92.252   1.896   3.386 1.00 . B B . 145 GLN O    1 1 
       14 22045 2 1 28 GLN OE1  O   98.031  -1.277   3.075 1.00 . B B . 145 GLN OE1  1 1 
       14 22046 2 1 29 LEU C    C   90.395   0.492   0.890 1.00 . B B . 146 LEU C    1 1 
       14 22047 2 1 29 LEU CA   C   91.031   1.880   0.984 1.00 . B B . 146 LEU CA   1 1 
       14 22048 2 1 29 LEU CB   C   90.898   2.627  -0.343 1.00 . B B . 146 LEU CB   1 1 
       14 22049 2 1 29 LEU CD1  C   91.664   4.618  -1.647 1.00 . B B . 146 LEU CD1  1 1 
       14 22050 2 1 29 LEU CD2  C   91.370   4.783   0.829 1.00 . B B . 146 LEU CD2  1 1 
       14 22051 2 1 29 LEU CG   C   91.795   3.867  -0.320 1.00 . B B . 146 LEU CG   1 1 
       14 22052 2 1 29 LEU H    H   93.102   1.644   0.442 1.00 . B B . 146 LEU H    1 1 
       14 22053 2 1 29 LEU HA   H   90.577   2.452   1.779 1.00 . B B . 146 LEU HA   1 1 
       14 22054 2 1 29 LEU HB2  H   91.199   1.979  -1.153 1.00 . B B . 146 LEU HB2  1 1 
       14 22055 2 1 29 LEU HB3  H   89.870   2.929  -0.485 1.00 . B B . 146 LEU HB3  1 1 
       14 22056 2 1 29 LEU HD11 H   92.560   5.196  -1.822 1.00 . B B . 146 LEU HD11 1 1 
       14 22057 2 1 29 LEU HD12 H   90.812   5.279  -1.604 1.00 . B B . 146 LEU HD12 1 1 
       14 22058 2 1 29 LEU HD13 H   91.530   3.909  -2.450 1.00 . B B . 146 LEU HD13 1 1 
       14 22059 2 1 29 LEU HD21 H   91.172   5.772   0.446 1.00 . B B . 146 LEU HD21 1 1 
       14 22060 2 1 29 LEU HD22 H   92.163   4.833   1.562 1.00 . B B . 146 LEU HD22 1 1 
       14 22061 2 1 29 LEU HD23 H   90.477   4.390   1.292 1.00 . B B . 146 LEU HD23 1 1 
       14 22062 2 1 29 LEU HG   H   92.822   3.564  -0.177 1.00 . B B . 146 LEU HG   1 1 
       14 22063 2 1 29 LEU N    N   92.499   1.750   1.207 1.00 . B B . 146 LEU N    1 1 
       14 22064 2 1 29 LEU O    O   91.042  -0.472   0.532 1.00 . B B . 146 LEU O    1 1 
       14 22065 2 1 30 LEU C    C   86.998  -0.789   0.769 1.00 . B B . 147 LEU C    1 1 
       14 22066 2 1 30 LEU CA   C   88.472  -0.954   1.139 1.00 . B B . 147 LEU CA   1 1 
       14 22067 2 1 30 LEU CB   C   88.612  -1.546   2.543 1.00 . B B . 147 LEU CB   1 1 
       14 22068 2 1 30 LEU CD1  C   90.197  -2.622   4.149 1.00 . B B . 147 LEU CD1  1 1 
       14 22069 2 1 30 LEU CD2  C   90.201  -3.303   1.746 1.00 . B B . 147 LEU CD2  1 1 
       14 22070 2 1 30 LEU CG   C   90.017  -2.131   2.712 1.00 . B B . 147 LEU CG   1 1 
       14 22071 2 1 30 LEU H    H   88.627   1.165   1.496 1.00 . B B . 147 LEU H    1 1 
       14 22072 2 1 30 LEU HA   H   88.971  -1.586   0.419 1.00 . B B . 147 LEU HA   1 1 
       14 22073 2 1 30 LEU HB2  H   88.455  -0.772   3.278 1.00 . B B . 147 LEU HB2  1 1 
       14 22074 2 1 30 LEU HB3  H   87.880  -2.327   2.679 1.00 . B B . 147 LEU HB3  1 1 
       14 22075 2 1 30 LEU HD11 H   89.616  -2.002   4.816 1.00 . B B . 147 LEU HD11 1 1 
       14 22076 2 1 30 LEU HD12 H   91.241  -2.564   4.422 1.00 . B B . 147 LEU HD12 1 1 
       14 22077 2 1 30 LEU HD13 H   89.862  -3.646   4.225 1.00 . B B . 147 LEU HD13 1 1 
       14 22078 2 1 30 LEU HD21 H   89.245  -3.774   1.566 1.00 . B B . 147 LEU HD21 1 1 
       14 22079 2 1 30 LEU HD22 H   90.880  -4.023   2.178 1.00 . B B . 147 LEU HD22 1 1 
       14 22080 2 1 30 LEU HD23 H   90.606  -2.941   0.813 1.00 . B B . 147 LEU HD23 1 1 
       14 22081 2 1 30 LEU HG   H   90.752  -1.370   2.497 1.00 . B B . 147 LEU HG   1 1 
       14 22082 2 1 30 LEU N    N   89.136   0.378   1.210 1.00 . B B . 147 LEU N    1 1 
       14 22083 2 1 30 LEU O    O   86.368   0.195   1.104 1.00 . B B . 147 LEU O    1 1 
       14 22084 2 1 31 CYS C    C   84.119  -2.305   0.712 1.00 . B B . 148 CYS C    1 1 
       14 22085 2 1 31 CYS CA   C   85.021  -1.643  -0.332 1.00 . B B . 148 CYS CA   1 1 
       14 22086 2 1 31 CYS CB   C   84.951  -2.393  -1.657 1.00 . B B . 148 CYS CB   1 1 
       14 22087 2 1 31 CYS H    H   86.981  -2.520  -0.193 1.00 . B B . 148 CYS H    1 1 
       14 22088 2 1 31 CYS HA   H   84.742  -0.618  -0.475 1.00 . B B . 148 CYS HA   1 1 
       14 22089 2 1 31 CYS HB2  H   85.946  -2.643  -1.974 1.00 . B B . 148 CYS HB2  1 1 
       14 22090 2 1 31 CYS HB3  H   84.374  -3.291  -1.530 1.00 . B B . 148 CYS HB3  1 1 
       14 22091 2 1 31 CYS N    N   86.450  -1.741   0.073 1.00 . B B . 148 CYS N    1 1 
       14 22092 2 1 31 CYS O    O   84.579  -3.002   1.592 1.00 . B B . 148 CYS O    1 1 
       14 22093 2 1 31 CYS SG   S   84.180  -1.361  -2.915 1.00 . B B . 148 CYS SG   1 1 
       14 22094 2 1 32 ALA C    C   82.149  -4.212   1.700 1.00 . B B . 149 ALA C    1 1 
       14 22095 2 1 32 ALA CA   C   81.904  -2.704   1.609 1.00 . B B . 149 ALA CA   1 1 
       14 22096 2 1 32 ALA CB   C   80.504  -2.417   1.065 1.00 . B B . 149 ALA CB   1 1 
       14 22097 2 1 32 ALA H    H   82.484  -1.523  -0.098 1.00 . B B . 149 ALA H    1 1 
       14 22098 2 1 32 ALA HA   H   82.026  -2.243   2.576 1.00 . B B . 149 ALA HA   1 1 
       14 22099 2 1 32 ALA HB1  H   79.765  -2.751   1.778 1.00 . B B . 149 ALA HB1  1 1 
       14 22100 2 1 32 ALA HB2  H   80.366  -2.942   0.131 1.00 . B B . 149 ALA HB2  1 1 
       14 22101 2 1 32 ALA HB3  H   80.391  -1.355   0.901 1.00 . B B . 149 ALA HB3  1 1 
       14 22102 2 1 32 ALA N    N   82.836  -2.090   0.620 1.00 . B B . 149 ALA N    1 1 
       14 22103 2 1 32 ALA O    O   82.134  -4.788   2.770 1.00 . B B . 149 ALA O    1 1 
       14 22104 2 1 33 LYS C    C   84.042  -6.612   1.133 1.00 . B B . 150 LYS C    1 1 
       14 22105 2 1 33 LYS CA   C   82.627  -6.327   0.621 1.00 . B B . 150 LYS CA   1 1 
       14 22106 2 1 33 LYS CB   C   82.475  -6.791  -0.828 1.00 . B B . 150 LYS CB   1 1 
       14 22107 2 1 33 LYS CD   C   82.134  -9.247  -0.502 1.00 . B B . 150 LYS CD   1 1 
       14 22108 2 1 33 LYS CE   C   81.365  -9.894   0.652 1.00 . B B . 150 LYS CE   1 1 
       14 22109 2 1 33 LYS CG   C   81.456  -7.932  -0.893 1.00 . B B . 150 LYS CG   1 1 
       14 22110 2 1 33 LYS H    H   82.388  -4.375  -0.264 1.00 . B B . 150 LYS H    1 1 
       14 22111 2 1 33 LYS HA   H   81.896  -6.817   1.244 1.00 . B B . 150 LYS HA   1 1 
       14 22112 2 1 33 LYS HB2  H   82.133  -5.968  -1.437 1.00 . B B . 150 LYS HB2  1 1 
       14 22113 2 1 33 LYS HB3  H   83.428  -7.140  -1.196 1.00 . B B . 150 LYS HB3  1 1 
       14 22114 2 1 33 LYS HD2  H   82.139  -9.915  -1.350 1.00 . B B . 150 LYS HD2  1 1 
       14 22115 2 1 33 LYS HD3  H   83.150  -9.050  -0.192 1.00 . B B . 150 LYS HD3  1 1 
       14 22116 2 1 33 LYS HE2  H   81.215  -9.182   1.449 1.00 . B B . 150 LYS HE2  1 1 
       14 22117 2 1 33 LYS HE3  H   80.416 -10.276   0.304 1.00 . B B . 150 LYS HE3  1 1 
       14 22118 2 1 33 LYS HG2  H   80.644  -7.728  -0.209 1.00 . B B . 150 LYS HG2  1 1 
       14 22119 2 1 33 LYS HG3  H   81.068  -8.011  -1.897 1.00 . B B . 150 LYS HG3  1 1 
       14 22120 2 1 33 LYS HZ1  H   81.718 -11.595   1.799 1.00 . B B . 150 LYS HZ1  1 1 
       14 22121 2 1 33 LYS HZ2  H   83.091 -10.624   1.559 1.00 . B B . 150 LYS HZ2  1 1 
       14 22122 2 1 33 LYS HZ3  H   82.507 -11.599   0.298 1.00 . B B . 150 LYS HZ3  1 1 
       14 22123 2 1 33 LYS N    N   82.378  -4.857   0.589 1.00 . B B . 150 LYS N    1 1 
       14 22124 2 1 33 LYS NZ   N   82.236 -11.012   1.112 1.00 . B B . 150 LYS NZ   1 1 
       14 22125 2 1 33 LYS O    O   84.347  -7.706   1.565 1.00 . B B . 150 LYS O    1 1 
       14 22126 2 1 34 CYS C    C   86.414  -5.424   3.047 1.00 . B B . 151 CYS C    1 1 
       14 22127 2 1 34 CYS CA   C   86.301  -5.853   1.581 1.00 . B B . 151 CYS CA   1 1 
       14 22128 2 1 34 CYS CB   C   87.182  -4.969   0.694 1.00 . B B . 151 CYS CB   1 1 
       14 22129 2 1 34 CYS H    H   84.643  -4.758   0.745 1.00 . B B . 151 CYS H    1 1 
       14 22130 2 1 34 CYS HA   H   86.582  -6.888   1.468 1.00 . B B . 151 CYS HA   1 1 
       14 22131 2 1 34 CYS HB2  H   87.169  -3.959   1.073 1.00 . B B . 151 CYS HB2  1 1 
       14 22132 2 1 34 CYS HB3  H   88.194  -5.345   0.706 1.00 . B B . 151 CYS HB3  1 1 
       14 22133 2 1 34 CYS N    N   84.909  -5.635   1.092 1.00 . B B . 151 CYS N    1 1 
       14 22134 2 1 34 CYS O    O   86.906  -6.155   3.884 1.00 . B B . 151 CYS O    1 1 
       14 22135 2 1 34 CYS SG   S   86.554  -4.985  -1.006 1.00 . B B . 151 CYS SG   1 1 
       14 22136 2 1 35 PHE C    C   85.299  -4.730   5.699 1.00 . B B . 152 PHE C    1 1 
       14 22137 2 1 35 PHE CA   C   86.038  -3.762   4.773 1.00 . B B . 152 PHE CA   1 1 
       14 22138 2 1 35 PHE CB   C   85.348  -2.397   4.762 1.00 . B B . 152 PHE CB   1 1 
       14 22139 2 1 35 PHE CD1  C   85.460  -1.998   7.248 1.00 . B B . 152 PHE CD1  1 1 
       14 22140 2 1 35 PHE CD2  C   83.286  -2.092   6.177 1.00 . B B . 152 PHE CD2  1 1 
       14 22141 2 1 35 PHE CE1  C   84.842  -1.775   8.483 1.00 . B B . 152 PHE CE1  1 1 
       14 22142 2 1 35 PHE CE2  C   82.668  -1.870   7.413 1.00 . B B . 152 PHE CE2  1 1 
       14 22143 2 1 35 PHE CG   C   84.682  -2.157   6.094 1.00 . B B . 152 PHE CG   1 1 
       14 22144 2 1 35 PHE CZ   C   83.446  -1.711   8.566 1.00 . B B . 152 PHE CZ   1 1 
       14 22145 2 1 35 PHE H    H   85.566  -3.668   2.674 1.00 . B B . 152 PHE H    1 1 
       14 22146 2 1 35 PHE HA   H   87.065  -3.653   5.080 1.00 . B B . 152 PHE HA   1 1 
       14 22147 2 1 35 PHE HB2  H   86.082  -1.624   4.582 1.00 . B B . 152 PHE HB2  1 1 
       14 22148 2 1 35 PHE HB3  H   84.605  -2.375   3.979 1.00 . B B . 152 PHE HB3  1 1 
       14 22149 2 1 35 PHE HD1  H   86.537  -2.048   7.183 1.00 . B B . 152 PHE HD1  1 1 
       14 22150 2 1 35 PHE HD2  H   82.686  -2.215   5.288 1.00 . B B . 152 PHE HD2  1 1 
       14 22151 2 1 35 PHE HE1  H   85.441  -1.652   9.373 1.00 . B B . 152 PHE HE1  1 1 
       14 22152 2 1 35 PHE HE2  H   81.591  -1.820   7.477 1.00 . B B . 152 PHE HE2  1 1 
       14 22153 2 1 35 PHE HZ   H   82.969  -1.538   9.520 1.00 . B B . 152 PHE HZ   1 1 
       14 22154 2 1 35 PHE N    N   85.960  -4.241   3.363 1.00 . B B . 152 PHE N    1 1 
       14 22155 2 1 35 PHE O    O   85.843  -5.210   6.676 1.00 . B B . 152 PHE O    1 1 
       14 22156 2 1 36 GLU C    C   84.078  -7.270   6.427 1.00 . B B . 153 GLU C    1 1 
       14 22157 2 1 36 GLU CA   C   83.295  -5.967   6.259 1.00 . B B . 153 GLU CA   1 1 
       14 22158 2 1 36 GLU CB   C   81.991  -6.210   5.503 1.00 . B B . 153 GLU CB   1 1 
       14 22159 2 1 36 GLU CD   C   80.913  -7.071   7.584 1.00 . B B . 153 GLU CD   1 1 
       14 22160 2 1 36 GLU CG   C   81.252  -7.393   6.127 1.00 . B B . 153 GLU CG   1 1 
       14 22161 2 1 36 GLU H    H   83.644  -4.634   4.606 1.00 . B B . 153 GLU H    1 1 
       14 22162 2 1 36 GLU HA   H   83.090  -5.520   7.219 1.00 . B B . 153 GLU HA   1 1 
       14 22163 2 1 36 GLU HB2  H   81.370  -5.328   5.561 1.00 . B B . 153 GLU HB2  1 1 
       14 22164 2 1 36 GLU HB3  H   82.209  -6.429   4.467 1.00 . B B . 153 GLU HB3  1 1 
       14 22165 2 1 36 GLU HG2  H   80.342  -7.580   5.577 1.00 . B B . 153 GLU HG2  1 1 
       14 22166 2 1 36 GLU HG3  H   81.882  -8.270   6.089 1.00 . B B . 153 GLU HG3  1 1 
       14 22167 2 1 36 GLU N    N   84.064  -5.026   5.398 1.00 . B B . 153 GLU N    1 1 
       14 22168 2 1 36 GLU O    O   84.185  -7.805   7.514 1.00 . B B . 153 GLU O    1 1 
       14 22169 2 1 36 GLU OE1  O   80.642  -5.916   7.868 1.00 . B B . 153 GLU OE1  1 1 
       14 22170 2 1 36 GLU OE2  O   80.930  -7.986   8.392 1.00 . B B . 153 GLU OE2  1 1 
       14 22171 2 1 37 ALA C    C   86.551  -8.863   6.478 1.00 . B B . 154 ALA C    1 1 
       14 22172 2 1 37 ALA CA   C   85.419  -9.041   5.465 1.00 . B B . 154 ALA CA   1 1 
       14 22173 2 1 37 ALA CB   C   85.984  -9.273   4.062 1.00 . B B . 154 ALA CB   1 1 
       14 22174 2 1 37 ALA H    H   84.541  -7.328   4.497 1.00 . B B . 154 ALA H    1 1 
       14 22175 2 1 37 ALA HA   H   84.780  -9.863   5.748 1.00 . B B . 154 ALA HA   1 1 
       14 22176 2 1 37 ALA HB1  H   86.031 -10.332   3.863 1.00 . B B . 154 ALA HB1  1 1 
       14 22177 2 1 37 ALA HB2  H   86.976  -8.850   4.000 1.00 . B B . 154 ALA HB2  1 1 
       14 22178 2 1 37 ALA HB3  H   85.344  -8.797   3.333 1.00 . B B . 154 ALA HB3  1 1 
       14 22179 2 1 37 ALA N    N   84.634  -7.779   5.362 1.00 . B B . 154 ALA N    1 1 
       14 22180 2 1 37 ALA O    O   86.914  -9.779   7.189 1.00 . B B . 154 ALA O    1 1 
       14 22181 2 1 38 HIS C    C   87.683  -7.545   8.957 1.00 . B B . 155 HIS C    1 1 
       14 22182 2 1 38 HIS CA   C   88.211  -7.436   7.523 1.00 . B B . 155 HIS CA   1 1 
       14 22183 2 1 38 HIS CB   C   88.678  -6.010   7.230 1.00 . B B . 155 HIS CB   1 1 
       14 22184 2 1 38 HIS CD2  C   91.082  -4.952   7.179 1.00 . B B . 155 HIS CD2  1 1 
       14 22185 2 1 38 HIS CE1  C   92.089  -6.395   8.442 1.00 . B B . 155 HIS CE1  1 1 
       14 22186 2 1 38 HIS CG   C   90.142  -5.882   7.550 1.00 . B B . 155 HIS CG   1 1 
       14 22187 2 1 38 HIS H    H   86.794  -6.958   5.972 1.00 . B B . 155 HIS H    1 1 
       14 22188 2 1 38 HIS HA   H   89.019  -8.131   7.362 1.00 . B B . 155 HIS HA   1 1 
       14 22189 2 1 38 HIS HB2  H   88.516  -5.785   6.186 1.00 . B B . 155 HIS HB2  1 1 
       14 22190 2 1 38 HIS HB3  H   88.115  -5.316   7.839 1.00 . B B . 155 HIS HB3  1 1 
       14 22191 2 1 38 HIS HD1  H   90.414  -7.583   8.782 1.00 . B B . 155 HIS HD1  1 1 
       14 22192 2 1 38 HIS HD2  H   90.896  -4.098   6.546 1.00 . B B . 155 HIS HD2  1 1 
       14 22193 2 1 38 HIS HE1  H   92.848  -6.916   9.009 1.00 . B B . 155 HIS HE1  1 1 
       14 22194 2 1 38 HIS N    N   87.106  -7.684   6.553 1.00 . B B . 155 HIS N    1 1 
       14 22195 2 1 38 HIS ND1  N   90.807  -6.793   8.355 1.00 . B B . 155 HIS ND1  1 1 
       14 22196 2 1 38 HIS NE2  N   92.311  -5.279   7.745 1.00 . B B . 155 HIS NE2  1 1 
       14 22197 2 1 38 HIS O    O   88.143  -8.353   9.740 1.00 . B B . 155 HIS O    1 1 
       14 22198 2 1 39 GLN C    C   85.583  -8.180  10.975 1.00 . B B . 156 GLN C    1 1 
       14 22199 2 1 39 GLN CA   C   86.156  -6.789  10.683 1.00 . B B . 156 GLN CA   1 1 
       14 22200 2 1 39 GLN CB   C   85.045  -5.738  10.698 1.00 . B B . 156 GLN CB   1 1 
       14 22201 2 1 39 GLN CD   C   83.817  -4.095  12.124 1.00 . B B . 156 GLN CD   1 1 
       14 22202 2 1 39 GLN CG   C   84.838  -5.235  12.127 1.00 . B B . 156 GLN CG   1 1 
       14 22203 2 1 39 GLN H    H   86.362  -6.094   8.652 1.00 . B B . 156 GLN H    1 1 
       14 22204 2 1 39 GLN HA   H   86.913  -6.533  11.406 1.00 . B B . 156 GLN HA   1 1 
       14 22205 2 1 39 GLN HB2  H   85.324  -4.910  10.061 1.00 . B B . 156 GLN HB2  1 1 
       14 22206 2 1 39 GLN HB3  H   84.129  -6.179  10.335 1.00 . B B . 156 GLN HB3  1 1 
       14 22207 2 1 39 GLN HE21 H   84.685  -3.135  10.618 1.00 . B B . 156 GLN HE21 1 1 
       14 22208 2 1 39 GLN HE22 H   83.293  -2.393  11.246 1.00 . B B . 156 GLN HE22 1 1 
       14 22209 2 1 39 GLN HG2  H   84.474  -6.042  12.745 1.00 . B B . 156 GLN HG2  1 1 
       14 22210 2 1 39 GLN HG3  H   85.777  -4.876  12.522 1.00 . B B . 156 GLN HG3  1 1 
       14 22211 2 1 39 GLN N    N   86.718  -6.736   9.302 1.00 . B B . 156 GLN N    1 1 
       14 22212 2 1 39 GLN NE2  N   83.942  -3.127  11.258 1.00 . B B . 156 GLN NE2  1 1 
       14 22213 2 1 39 GLN O    O   85.359  -8.540  12.114 1.00 . B B . 156 GLN O    1 1 
       14 22214 2 1 39 GLN OE1  O   82.897  -4.085  12.918 1.00 . B B . 156 GLN OE1  1 1 
       14 22215 2 1 40 TRP C    C   85.913 -11.362  10.212 1.00 . B B . 157 TRP C    1 1 
       14 22216 2 1 40 TRP CA   C   84.785 -10.328  10.188 1.00 . B B . 157 TRP CA   1 1 
       14 22217 2 1 40 TRP CB   C   83.853 -10.580   9.003 1.00 . B B . 157 TRP CB   1 1 
       14 22218 2 1 40 TRP CD1  C   82.219 -12.507   9.077 1.00 . B B . 157 TRP CD1  1 1 
       14 22219 2 1 40 TRP CD2  C   81.622 -10.813  10.431 1.00 . B B . 157 TRP CD2  1 1 
       14 22220 2 1 40 TRP CE2  C   80.630 -11.813  10.569 1.00 . B B . 157 TRP CE2  1 1 
       14 22221 2 1 40 TRP CE3  C   81.481  -9.632  11.183 1.00 . B B . 157 TRP CE3  1 1 
       14 22222 2 1 40 TRP CG   C   82.620 -11.278   9.477 1.00 . B B . 157 TRP CG   1 1 
       14 22223 2 1 40 TRP CH2  C   79.413 -10.468  12.161 1.00 . B B . 157 TRP CH2  1 1 
       14 22224 2 1 40 TRP CZ2  C   79.537 -11.648  11.422 1.00 . B B . 157 TRP CZ2  1 1 
       14 22225 2 1 40 TRP CZ3  C   80.383  -9.462  12.042 1.00 . B B . 157 TRP CZ3  1 1 
       14 22226 2 1 40 TRP H    H   85.529  -8.660   9.048 1.00 . B B . 157 TRP H    1 1 
       14 22227 2 1 40 TRP HA   H   84.226 -10.358  11.110 1.00 . B B . 157 TRP HA   1 1 
       14 22228 2 1 40 TRP HB2  H   83.582  -9.636   8.552 1.00 . B B . 157 TRP HB2  1 1 
       14 22229 2 1 40 TRP HB3  H   84.357 -11.196   8.273 1.00 . B B . 157 TRP HB3  1 1 
       14 22230 2 1 40 TRP HD1  H   82.737 -13.137   8.368 1.00 . B B . 157 TRP HD1  1 1 
       14 22231 2 1 40 TRP HE1  H   80.539 -13.661   9.610 1.00 . B B . 157 TRP HE1  1 1 
       14 22232 2 1 40 TRP HE3  H   82.221  -8.851  11.098 1.00 . B B . 157 TRP HE3  1 1 
       14 22233 2 1 40 TRP HH2  H   78.571 -10.333  12.823 1.00 . B B . 157 TRP HH2  1 1 
       14 22234 2 1 40 TRP HZ2  H   78.794 -12.426  11.510 1.00 . B B . 157 TRP HZ2  1 1 
       14 22235 2 1 40 TRP HZ3  H   80.285  -8.553  12.615 1.00 . B B . 157 TRP HZ3  1 1 
       14 22236 2 1 40 TRP N    N   85.343  -8.965   9.961 1.00 . B B . 157 TRP N    1 1 
       14 22237 2 1 40 TRP NE1  N   81.038 -12.826   9.724 1.00 . B B . 157 TRP NE1  1 1 
       14 22238 2 1 40 TRP O    O   85.913 -12.281  11.006 1.00 . B B . 157 TRP O    1 1 
       14 22239 2 1 41 PHE C    C   88.864 -12.049  10.573 1.00 . B B . 158 PHE C    1 1 
       14 22240 2 1 41 PHE CA   C   88.006 -12.189   9.314 1.00 . B B . 158 PHE CA   1 1 
       14 22241 2 1 41 PHE CB   C   88.814 -11.820   8.070 1.00 . B B . 158 PHE CB   1 1 
       14 22242 2 1 41 PHE CD1  C   86.883 -12.466   6.584 1.00 . B B . 158 PHE CD1  1 1 
       14 22243 2 1 41 PHE CD2  C   89.097 -13.294   6.043 1.00 . B B . 158 PHE CD2  1 1 
       14 22244 2 1 41 PHE CE1  C   86.360 -13.137   5.472 1.00 . B B . 158 PHE CE1  1 1 
       14 22245 2 1 41 PHE CE2  C   88.575 -13.965   4.931 1.00 . B B . 158 PHE CE2  1 1 
       14 22246 2 1 41 PHE CG   C   88.251 -12.545   6.870 1.00 . B B . 158 PHE CG   1 1 
       14 22247 2 1 41 PHE CZ   C   87.206 -13.886   4.645 1.00 . B B . 158 PHE CZ   1 1 
       14 22248 2 1 41 PHE H    H   86.858 -10.468   8.711 1.00 . B B . 158 PHE H    1 1 
       14 22249 2 1 41 PHE HA   H   87.634 -13.194   9.224 1.00 . B B . 158 PHE HA   1 1 
       14 22250 2 1 41 PHE HB2  H   88.756 -10.754   7.906 1.00 . B B . 158 PHE HB2  1 1 
       14 22251 2 1 41 PHE HB3  H   89.846 -12.107   8.212 1.00 . B B . 158 PHE HB3  1 1 
       14 22252 2 1 41 PHE HD1  H   86.230 -11.889   7.222 1.00 . B B . 158 PHE HD1  1 1 
       14 22253 2 1 41 PHE HD2  H   90.153 -13.355   6.263 1.00 . B B . 158 PHE HD2  1 1 
       14 22254 2 1 41 PHE HE1  H   85.305 -13.077   5.253 1.00 . B B . 158 PHE HE1  1 1 
       14 22255 2 1 41 PHE HE2  H   89.226 -14.543   4.293 1.00 . B B . 158 PHE HE2  1 1 
       14 22256 2 1 41 PHE HZ   H   86.803 -14.403   3.787 1.00 . B B . 158 PHE HZ   1 1 
       14 22257 2 1 41 PHE N    N   86.877 -11.216   9.343 1.00 . B B . 158 PHE N    1 1 
       14 22258 2 1 41 PHE O    O   89.634 -12.927  10.910 1.00 . B B . 158 PHE O    1 1 
       14 22259 2 1 42 LEU C    C   89.139  -9.482  13.224 1.00 . B B . 159 LEU C    1 1 
       14 22260 2 1 42 LEU CA   C   89.563 -10.767  12.501 1.00 . B B . 159 LEU CA   1 1 
       14 22261 2 1 42 LEU CB   C   90.992 -10.658  11.987 1.00 . B B . 159 LEU CB   1 1 
       14 22262 2 1 42 LEU CD1  C   91.989  -8.400  11.601 1.00 . B B . 159 LEU CD1  1 1 
       14 22263 2 1 42 LEU CD2  C   91.624  -9.969   9.695 1.00 . B B . 159 LEU CD2  1 1 
       14 22264 2 1 42 LEU CG   C   91.072  -9.480  11.025 1.00 . B B . 159 LEU CG   1 1 
       14 22265 2 1 42 LEU H    H   88.123 -10.251  10.982 1.00 . B B . 159 LEU H    1 1 
       14 22266 2 1 42 LEU HA   H   89.470 -11.618  13.148 1.00 . B B . 159 LEU HA   1 1 
       14 22267 2 1 42 LEU HB2  H   91.670 -10.506  12.812 1.00 . B B . 159 LEU HB2  1 1 
       14 22268 2 1 42 LEU HB3  H   91.257 -11.567  11.468 1.00 . B B . 159 LEU HB3  1 1 
       14 22269 2 1 42 LEU HD11 H   92.576  -7.964  10.806 1.00 . B B . 159 LEU HD11 1 1 
       14 22270 2 1 42 LEU HD12 H   92.649  -8.842  12.334 1.00 . B B . 159 LEU HD12 1 1 
       14 22271 2 1 42 LEU HD13 H   91.392  -7.633  12.070 1.00 . B B . 159 LEU HD13 1 1 
       14 22272 2 1 42 LEU HD21 H   91.108  -9.470   8.888 1.00 . B B . 159 LEU HD21 1 1 
       14 22273 2 1 42 LEU HD22 H   91.468 -11.035   9.620 1.00 . B B . 159 LEU HD22 1 1 
       14 22274 2 1 42 LEU HD23 H   92.678  -9.751   9.643 1.00 . B B . 159 LEU HD23 1 1 
       14 22275 2 1 42 LEU HG   H   90.081  -9.074  10.874 1.00 . B B . 159 LEU HG   1 1 
       14 22276 2 1 42 LEU N    N   88.745 -10.954  11.270 1.00 . B B . 159 LEU N    1 1 
       14 22277 2 1 42 LEU O    O   87.979  -9.121  13.233 1.00 . B B . 159 LEU O    1 1 
       14 22278 2 1 43 LYS C    C   90.472  -6.347  13.946 1.00 . B B . 160 LYS C    1 1 
       14 22279 2 1 43 LYS CA   C   89.708  -7.530  14.544 1.00 . B B . 160 LYS CA   1 1 
       14 22280 2 1 43 LYS CB   C   90.129  -7.763  15.995 1.00 . B B . 160 LYS CB   1 1 
       14 22281 2 1 43 LYS CD   C   88.273  -7.559  17.657 1.00 . B B . 160 LYS CD   1 1 
       14 22282 2 1 43 LYS CE   C   89.102  -7.319  18.920 1.00 . B B . 160 LYS CE   1 1 
       14 22283 2 1 43 LYS CG   C   89.021  -8.520  16.730 1.00 . B B . 160 LYS CG   1 1 
       14 22284 2 1 43 LYS H    H   90.995  -9.090  13.809 1.00 . B B . 160 LYS H    1 1 
       14 22285 2 1 43 LYS HA   H   88.645  -7.356  14.492 1.00 . B B . 160 LYS HA   1 1 
       14 22286 2 1 43 LYS HB2  H   91.038  -8.345  16.017 1.00 . B B . 160 LYS HB2  1 1 
       14 22287 2 1 43 LYS HB3  H   90.298  -6.812  16.479 1.00 . B B . 160 LYS HB3  1 1 
       14 22288 2 1 43 LYS HD2  H   88.112  -6.620  17.149 1.00 . B B . 160 LYS HD2  1 1 
       14 22289 2 1 43 LYS HD3  H   87.320  -7.989  17.928 1.00 . B B . 160 LYS HD3  1 1 
       14 22290 2 1 43 LYS HE2  H   90.154  -7.435  18.708 1.00 . B B . 160 LYS HE2  1 1 
       14 22291 2 1 43 LYS HE3  H   88.905  -6.335  19.318 1.00 . B B . 160 LYS HE3  1 1 
       14 22292 2 1 43 LYS HG2  H   88.332  -8.937  16.011 1.00 . B B . 160 LYS HG2  1 1 
       14 22293 2 1 43 LYS HG3  H   89.457  -9.317  17.315 1.00 . B B . 160 LYS HG3  1 1 
       14 22294 2 1 43 LYS HZ1  H   88.070  -7.928  20.624 1.00 . B B . 160 LYS HZ1  1 1 
       14 22295 2 1 43 LYS HZ2  H   89.477  -8.826  20.308 1.00 . B B . 160 LYS HZ2  1 1 
       14 22296 2 1 43 LYS HZ3  H   88.079  -9.075  19.376 1.00 . B B . 160 LYS HZ3  1 1 
       14 22297 2 1 43 LYS N    N   90.065  -8.788  13.828 1.00 . B B . 160 LYS N    1 1 
       14 22298 2 1 43 LYS NZ   N   88.647  -8.366  19.880 1.00 . B B . 160 LYS NZ   1 1 
       14 22299 2 1 43 LYS O    O   91.674  -6.237  14.089 1.00 . B B . 160 LYS O    1 1 
       14 22300 2 1 44 HIS C    C   89.598  -3.041  12.795 1.00 . B B . 161 HIS C    1 1 
       14 22301 2 1 44 HIS CA   C   90.477  -4.286  12.676 1.00 . B B . 161 HIS CA   1 1 
       14 22302 2 1 44 HIS CB   C   90.685  -4.656  11.208 1.00 . B B . 161 HIS CB   1 1 
       14 22303 2 1 44 HIS CD2  C   92.461  -2.934  10.318 1.00 . B B . 161 HIS CD2  1 1 
       14 22304 2 1 44 HIS CE1  C   94.178  -4.254  10.260 1.00 . B B . 161 HIS CE1  1 1 
       14 22305 2 1 44 HIS CG   C   92.032  -4.164  10.753 1.00 . B B . 161 HIS CG   1 1 
       14 22306 2 1 44 HIS H    H   88.818  -5.567  13.176 1.00 . B B . 161 HIS H    1 1 
       14 22307 2 1 44 HIS HA   H   91.430  -4.123  13.154 1.00 . B B . 161 HIS HA   1 1 
       14 22308 2 1 44 HIS HB2  H   90.637  -5.728  11.098 1.00 . B B . 161 HIS HB2  1 1 
       14 22309 2 1 44 HIS HB3  H   89.913  -4.198  10.609 1.00 . B B . 161 HIS HB3  1 1 
       14 22310 2 1 44 HIS HD1  H   93.172  -5.938  10.955 1.00 . B B . 161 HIS HD1  1 1 
       14 22311 2 1 44 HIS HD2  H   91.839  -2.055  10.232 1.00 . B B . 161 HIS HD2  1 1 
       14 22312 2 1 44 HIS HE1  H   95.178  -4.635  10.121 1.00 . B B . 161 HIS HE1  1 1 
       14 22313 2 1 44 HIS N    N   89.787  -5.461  13.279 1.00 . B B . 161 HIS N    1 1 
       14 22314 2 1 44 HIS ND1  N   93.144  -4.991  10.706 1.00 . B B . 161 HIS ND1  1 1 
       14 22315 2 1 44 HIS NE2  N   93.816  -2.992  10.008 1.00 . B B . 161 HIS NE2  1 1 
       14 22316 2 1 44 HIS O    O   88.386  -3.119  12.752 1.00 . B B . 161 HIS O    1 1 
       14 22317 2 1 45 GLU C    C   89.518   0.180  11.775 1.00 . B B . 162 GLU C    1 1 
       14 22318 2 1 45 GLU CA   C   89.393  -0.646  13.058 1.00 . B B . 162 GLU CA   1 1 
       14 22319 2 1 45 GLU CB   C   89.986   0.107  14.253 1.00 . B B . 162 GLU CB   1 1 
       14 22320 2 1 45 GLU CD   C   92.254   0.613  15.173 1.00 . B B . 162 GLU CD   1 1 
       14 22321 2 1 45 GLU CG   C   91.392   0.604  13.908 1.00 . B B . 162 GLU CG   1 1 
       14 22322 2 1 45 GLU H    H   91.176  -1.855  12.970 1.00 . B B . 162 GLU H    1 1 
       14 22323 2 1 45 GLU HA   H   88.360  -0.884  13.252 1.00 . B B . 162 GLU HA   1 1 
       14 22324 2 1 45 GLU HB2  H   89.356   0.949  14.495 1.00 . B B . 162 GLU HB2  1 1 
       14 22325 2 1 45 GLU HB3  H   90.039  -0.557  15.104 1.00 . B B . 162 GLU HB3  1 1 
       14 22326 2 1 45 GLU HG2  H   91.836  -0.048  13.173 1.00 . B B . 162 GLU HG2  1 1 
       14 22327 2 1 45 GLU HG3  H   91.330   1.606  13.509 1.00 . B B . 162 GLU HG3  1 1 
       14 22328 2 1 45 GLU N    N   90.197  -1.895  12.941 1.00 . B B . 162 GLU N    1 1 
       14 22329 2 1 45 GLU O    O   90.598   0.561  11.369 1.00 . B B . 162 GLU O    1 1 
       14 22330 2 1 45 GLU OE1  O   92.699  -0.452  15.569 1.00 . B B . 162 GLU OE1  1 1 
       14 22331 2 1 45 GLU OE2  O   92.453   1.683  15.723 1.00 . B B . 162 GLU OE2  1 1 
       14 22332 2 1 46 ALA C    C   87.466   2.403   9.939 1.00 . B B . 163 ALA C    1 1 
       14 22333 2 1 46 ALA CA   C   88.472   1.253   9.874 1.00 . B B . 163 ALA CA   1 1 
       14 22334 2 1 46 ALA CB   C   88.094   0.271   8.764 1.00 . B B . 163 ALA CB   1 1 
       14 22335 2 1 46 ALA H    H   87.557   0.137  11.472 1.00 . B B . 163 ALA H    1 1 
       14 22336 2 1 46 ALA HA   H   89.468   1.631   9.708 1.00 . B B . 163 ALA HA   1 1 
       14 22337 2 1 46 ALA HB1  H   88.640  -0.651   8.897 1.00 . B B . 163 ALA HB1  1 1 
       14 22338 2 1 46 ALA HB2  H   88.340   0.700   7.804 1.00 . B B . 163 ALA HB2  1 1 
       14 22339 2 1 46 ALA HB3  H   87.034   0.071   8.808 1.00 . B B . 163 ALA HB3  1 1 
       14 22340 2 1 46 ALA N    N   88.418   0.456  11.130 1.00 . B B . 163 ALA N    1 1 
       14 22341 2 1 46 ALA O    O   86.469   2.328  10.629 1.00 . B B . 163 ALA O    1 1 
       14 22342 2 1 47 ARG C    C   86.161   4.835   7.871 1.00 . B B . 164 ARG C    1 1 
       14 22343 2 1 47 ARG CA   C   86.772   4.619   9.257 1.00 . B B . 164 ARG CA   1 1 
       14 22344 2 1 47 ARG CB   C   87.626   5.819   9.665 1.00 . B B . 164 ARG CB   1 1 
       14 22345 2 1 47 ARG CD   C   86.827   5.998  12.028 1.00 . B B . 164 ARG CD   1 1 
       14 22346 2 1 47 ARG CG   C   88.029   5.682  11.136 1.00 . B B . 164 ARG CG   1 1 
       14 22347 2 1 47 ARG CZ   C   86.460   8.344  12.506 1.00 . B B . 164 ARG CZ   1 1 
       14 22348 2 1 47 ARG H    H   88.529   3.511   8.678 1.00 . B B . 164 ARG H    1 1 
       14 22349 2 1 47 ARG HA   H   85.997   4.452   9.989 1.00 . B B . 164 ARG HA   1 1 
       14 22350 2 1 47 ARG HB2  H   88.513   5.853   9.052 1.00 . B B . 164 ARG HB2  1 1 
       14 22351 2 1 47 ARG HB3  H   87.058   6.727   9.531 1.00 . B B . 164 ARG HB3  1 1 
       14 22352 2 1 47 ARG HD2  H   85.937   6.124  11.430 1.00 . B B . 164 ARG HD2  1 1 
       14 22353 2 1 47 ARG HD3  H   86.682   5.212  12.756 1.00 . B B . 164 ARG HD3  1 1 
       14 22354 2 1 47 ARG HE   H   87.957   7.313  13.307 1.00 . B B . 164 ARG HE   1 1 
       14 22355 2 1 47 ARG HG2  H   88.362   4.672  11.324 1.00 . B B . 164 ARG HG2  1 1 
       14 22356 2 1 47 ARG HG3  H   88.831   6.371  11.354 1.00 . B B . 164 ARG HG3  1 1 
       14 22357 2 1 47 ARG HH11 H   84.722   7.428  12.890 1.00 . B B . 164 ARG HH11 1 1 
       14 22358 2 1 47 ARG HH12 H   84.609   9.107  12.481 1.00 . B B . 164 ARG HH12 1 1 
       14 22359 2 1 47 ARG HH21 H   88.030   9.509  12.075 1.00 . B B . 164 ARG HH21 1 1 
       14 22360 2 1 47 ARG HH22 H   86.483  10.285  12.019 1.00 . B B . 164 ARG HH22 1 1 
       14 22361 2 1 47 ARG N    N   87.718   3.467   9.230 1.00 . B B . 164 ARG N    1 1 
       14 22362 2 1 47 ARG NE   N   87.181   7.275  12.708 1.00 . B B . 164 ARG NE   1 1 
       14 22363 2 1 47 ARG NH1  N   85.163   8.289  12.636 1.00 . B B . 164 ARG NH1  1 1 
       14 22364 2 1 47 ARG NH2  N   87.036   9.467  12.174 1.00 . B B . 164 ARG NH2  1 1 
       14 22365 2 1 47 ARG O    O   86.712   4.409   6.875 1.00 . B B . 164 ARG O    1 1 
       14 22366 2 1 48 PRO C    C   85.066   6.856   5.787 1.00 . B B . 165 PRO C    1 1 
       14 22367 2 1 48 PRO CA   C   84.329   5.773   6.580 1.00 . B B . 165 PRO CA   1 1 
       14 22368 2 1 48 PRO CB   C   82.959   6.270   7.031 1.00 . B B . 165 PRO CB   1 1 
       14 22369 2 1 48 PRO CD   C   84.315   6.034   9.016 1.00 . B B . 165 PRO CD   1 1 
       14 22370 2 1 48 PRO CG   C   83.178   6.814   8.407 1.00 . B B . 165 PRO CG   1 1 
       14 22371 2 1 48 PRO HA   H   84.223   4.875   5.996 1.00 . B B . 165 PRO HA   1 1 
       14 22372 2 1 48 PRO HB2  H   82.608   7.050   6.371 1.00 . B B . 165 PRO HB2  1 1 
       14 22373 2 1 48 PRO HB3  H   82.253   5.453   7.057 1.00 . B B . 165 PRO HB3  1 1 
       14 22374 2 1 48 PRO HD2  H   84.958   6.687   9.588 1.00 . B B . 165 PRO HD2  1 1 
       14 22375 2 1 48 PRO HD3  H   83.937   5.233   9.635 1.00 . B B . 165 PRO HD3  1 1 
       14 22376 2 1 48 PRO HG2  H   83.437   7.860   8.354 1.00 . B B . 165 PRO HG2  1 1 
       14 22377 2 1 48 PRO HG3  H   82.285   6.685   9.001 1.00 . B B . 165 PRO HG3  1 1 
       14 22378 2 1 48 PRO N    N   85.034   5.494   7.856 1.00 . B B . 165 PRO N    1 1 
       14 22379 2 1 48 PRO O    O   85.629   7.775   6.348 1.00 . B B . 165 PRO O    1 1 
       14 22380 2 1 49 LEU C    C   84.954   9.085   3.637 1.00 . B B . 166 LEU C    1 1 
       14 22381 2 1 49 LEU CA   C   85.761   7.784   3.659 1.00 . B B . 166 LEU CA   1 1 
       14 22382 2 1 49 LEU CB   C   85.841   7.178   2.257 1.00 . B B . 166 LEU CB   1 1 
       14 22383 2 1 49 LEU CD1  C   86.809   5.329   0.886 1.00 . B B . 166 LEU CD1  1 1 
       14 22384 2 1 49 LEU CD2  C   88.178   6.403   2.679 1.00 . B B . 166 LEU CD2  1 1 
       14 22385 2 1 49 LEU CG   C   86.769   5.962   2.278 1.00 . B B . 166 LEU CG   1 1 
       14 22386 2 1 49 LEU H    H   84.601   6.010   4.053 1.00 . B B . 166 LEU H    1 1 
       14 22387 2 1 49 LEU HA   H   86.755   7.963   4.040 1.00 . B B . 166 LEU HA   1 1 
       14 22388 2 1 49 LEU HB2  H   84.854   6.873   1.940 1.00 . B B . 166 LEU HB2  1 1 
       14 22389 2 1 49 LEU HB3  H   86.228   7.915   1.569 1.00 . B B . 166 LEU HB3  1 1 
       14 22390 2 1 49 LEU HD11 H   85.854   5.465   0.400 1.00 . B B . 166 LEU HD11 1 1 
       14 22391 2 1 49 LEU HD12 H   87.020   4.274   0.977 1.00 . B B . 166 LEU HD12 1 1 
       14 22392 2 1 49 LEU HD13 H   87.583   5.801   0.298 1.00 . B B . 166 LEU HD13 1 1 
       14 22393 2 1 49 LEU HD21 H   88.442   7.301   2.139 1.00 . B B . 166 LEU HD21 1 1 
       14 22394 2 1 49 LEU HD22 H   88.883   5.620   2.439 1.00 . B B . 166 LEU HD22 1 1 
       14 22395 2 1 49 LEU HD23 H   88.206   6.600   3.740 1.00 . B B . 166 LEU HD23 1 1 
       14 22396 2 1 49 LEU HG   H   86.400   5.240   2.991 1.00 . B B . 166 LEU HG   1 1 
       14 22397 2 1 49 LEU N    N   85.063   6.758   4.486 1.00 . B B . 166 LEU N    1 1 
       14 22398 2 1 49 LEU O    O   85.481  10.149   3.381 1.00 . B B . 166 LEU O    1 1 
       14 22399 2 1 50 ALA C    C   83.468  11.312   4.792 1.00 . B B . 167 ALA C    1 1 
       14 22400 2 1 50 ALA CA   C   82.840  10.240   3.897 1.00 . B B . 167 ALA CA   1 1 
       14 22401 2 1 50 ALA CB   C   81.485   9.802   4.454 1.00 . B B . 167 ALA CB   1 1 
       14 22402 2 1 50 ALA H    H   83.272   8.139   4.108 1.00 . B B . 167 ALA H    1 1 
       14 22403 2 1 50 ALA HA   H   82.722  10.610   2.891 1.00 . B B . 167 ALA HA   1 1 
       14 22404 2 1 50 ALA HB1  H   80.856   9.461   3.645 1.00 . B B . 167 ALA HB1  1 1 
       14 22405 2 1 50 ALA HB2  H   81.012  10.637   4.950 1.00 . B B . 167 ALA HB2  1 1 
       14 22406 2 1 50 ALA HB3  H   81.629   8.998   5.161 1.00 . B B . 167 ALA HB3  1 1 
       14 22407 2 1 50 ALA N    N   83.679   9.007   3.904 1.00 . B B . 167 ALA N    1 1 
       14 22408 2 1 50 ALA O    O   83.925  11.033   5.882 1.00 . B B . 167 ALA O    1 1 
       14 22409 2 1 51 GLU C    C   82.997  14.457   5.823 1.00 . B B . 168 GLU C    1 1 
       14 22410 2 1 51 GLU CA   C   84.097  13.623   5.161 1.00 . B B . 168 GLU CA   1 1 
       14 22411 2 1 51 GLU CB   C   84.893  14.475   4.171 1.00 . B B . 168 GLU CB   1 1 
       14 22412 2 1 51 GLU CD   C   86.746  14.255   2.509 1.00 . B B . 168 GLU CD   1 1 
       14 22413 2 1 51 GLU CG   C   86.231  13.795   3.874 1.00 . B B . 168 GLU CG   1 1 
       14 22414 2 1 51 GLU H    H   83.124  12.738   3.454 1.00 . B B . 168 GLU H    1 1 
       14 22415 2 1 51 GLU HA   H   84.759  13.211   5.906 1.00 . B B . 168 GLU HA   1 1 
       14 22416 2 1 51 GLU HB2  H   84.331  14.579   3.254 1.00 . B B . 168 GLU HB2  1 1 
       14 22417 2 1 51 GLU HB3  H   85.071  15.450   4.598 1.00 . B B . 168 GLU HB3  1 1 
       14 22418 2 1 51 GLU HG2  H   86.947  14.060   4.638 1.00 . B B . 168 GLU HG2  1 1 
       14 22419 2 1 51 GLU HG3  H   86.096  12.723   3.865 1.00 . B B . 168 GLU HG3  1 1 
       14 22420 2 1 51 GLU N    N   83.496  12.535   4.338 1.00 . B B . 168 GLU N    1 1 
       14 22421 2 1 51 GLU O    O   81.952  13.899   6.113 1.00 . B B . 168 GLU O    1 1 
       14 22422 2 1 51 GLU OXT  O   83.219  15.639   6.028 1.00 . B B . 168 GLU OXT  1 1 
       14 22423 2 1 51 GLU OE1  O   85.946  14.751   1.733 1.00 . B B . 168 GLU OE1  1 1 
       14 22424 2 1 51 GLU OE2  O   87.932  14.106   2.264 1.00 . B B . 168 GLU OE2  1 1 
       14 22425 3 2  1 ZN  ZN   ZN  74.761   6.542   0.743 1.00 . C A . 201 ZN  ZN   1 1 
       14 22426 4 2  1 ZN  ZN   ZN  67.032  -1.383   4.029 1.00 . D A . 202 ZN  ZN   1 1 
       14 22427 5 2  1 ZN  ZN   ZN  86.059  -3.366  -3.112 1.00 . E B . 201 ZN  ZN   1 1 
       14 22428 6 2  1 ZN  ZN   ZN  93.788  -3.413   7.877 1.00 . F B . 202 ZN  ZN   1 1 
       15 22429 1 1  1 GLY C    C   59.277   6.549 -27.143 1.00 . A A . 118 GLY C    1 1 
       15 22430 1 1  1 GLY CA   C   59.589   5.766 -28.419 1.00 . A A . 118 GLY CA   1 1 
       15 22431 1 1  1 GLY H1   H   61.476   5.117 -27.826 1.00 . A A . 118 GLY H1   1 1 
       15 22432 1 1  1 GLY H2   H   61.475   6.636 -28.587 1.00 . A A . 118 GLY H2   1 1 
       15 22433 1 1  1 GLY H3   H   61.280   5.221 -29.507 1.00 . A A . 118 GLY H3   1 1 
       15 22434 1 1  1 GLY HA2  H   59.153   6.272 -29.268 1.00 . A A . 118 GLY HA2  1 1 
       15 22435 1 1  1 GLY HA3  H   59.176   4.771 -28.341 1.00 . A A . 118 GLY HA3  1 1 
       15 22436 1 1  1 GLY N    N   61.066   5.678 -28.598 1.00 . A A . 118 GLY N    1 1 
       15 22437 1 1  1 GLY O    O   59.006   7.734 -27.180 1.00 . A A . 118 GLY O    1 1 
       15 22438 1 1  2 SER C    C   59.278   5.679 -23.544 1.00 . A A . 119 SER C    1 1 
       15 22439 1 1  2 SER CA   C   59.017   6.606 -24.734 1.00 . A A . 119 SER CA   1 1 
       15 22440 1 1  2 SER CB   C   57.534   6.970 -24.815 1.00 . A A . 119 SER CB   1 1 
       15 22441 1 1  2 SER H    H   59.532   4.943 -26.004 1.00 . A A . 119 SER H    1 1 
       15 22442 1 1  2 SER HA   H   59.613   7.502 -24.653 1.00 . A A . 119 SER HA   1 1 
       15 22443 1 1  2 SER HB2  H   57.071   6.805 -23.854 1.00 . A A . 119 SER HB2  1 1 
       15 22444 1 1  2 SER HB3  H   57.433   8.010 -25.090 1.00 . A A . 119 SER HB3  1 1 
       15 22445 1 1  2 SER HG   H   55.961   6.137 -25.596 1.00 . A A . 119 SER HG   1 1 
       15 22446 1 1  2 SER N    N   59.312   5.898 -26.012 1.00 . A A . 119 SER N    1 1 
       15 22447 1 1  2 SER O    O   58.509   5.629 -22.605 1.00 . A A . 119 SER O    1 1 
       15 22448 1 1  2 SER OG   O   56.900   6.159 -25.793 1.00 . A A . 119 SER OG   1 1 
       15 22449 1 1  3 ARG C    C   61.378   4.779 -21.325 1.00 . A A . 120 ARG C    1 1 
       15 22450 1 1  3 ARG CA   C   60.664   4.021 -22.448 1.00 . A A . 120 ARG CA   1 1 
       15 22451 1 1  3 ARG CB   C   61.584   2.956 -23.045 1.00 . A A . 120 ARG CB   1 1 
       15 22452 1 1  3 ARG CD   C   63.050   1.095 -22.245 1.00 . A A . 120 ARG CD   1 1 
       15 22453 1 1  3 ARG CG   C   61.690   1.776 -22.076 1.00 . A A . 120 ARG CG   1 1 
       15 22454 1 1  3 ARG CZ   C   63.378  -1.283 -21.917 1.00 . A A . 120 ARG CZ   1 1 
       15 22455 1 1  3 ARG H    H   60.963   5.000 -24.345 1.00 . A A . 120 ARG H    1 1 
       15 22456 1 1  3 ARG HA   H   59.761   3.563 -22.078 1.00 . A A . 120 ARG HA   1 1 
       15 22457 1 1  3 ARG HB2  H   61.176   2.615 -23.985 1.00 . A A . 120 ARG HB2  1 1 
       15 22458 1 1  3 ARG HB3  H   62.564   3.378 -23.209 1.00 . A A . 120 ARG HB3  1 1 
       15 22459 1 1  3 ARG HD2  H   63.222   0.851 -23.284 1.00 . A A . 120 ARG HD2  1 1 
       15 22460 1 1  3 ARG HD3  H   63.838   1.731 -21.871 1.00 . A A . 120 ARG HD3  1 1 
       15 22461 1 1  3 ARG HE   H   62.576  -0.115 -20.527 1.00 . A A . 120 ARG HE   1 1 
       15 22462 1 1  3 ARG HG2  H   61.591   2.133 -21.062 1.00 . A A . 120 ARG HG2  1 1 
       15 22463 1 1  3 ARG HG3  H   60.904   1.066 -22.286 1.00 . A A . 120 ARG HG3  1 1 
       15 22464 1 1  3 ARG HH11 H   65.318  -0.821 -21.718 1.00 . A A . 120 ARG HH11 1 1 
       15 22465 1 1  3 ARG HH12 H   64.984  -2.383 -22.389 1.00 . A A . 120 ARG HH12 1 1 
       15 22466 1 1  3 ARG HH21 H   61.539  -2.009 -22.230 1.00 . A A . 120 ARG HH21 1 1 
       15 22467 1 1  3 ARG HH22 H   62.844  -3.055 -22.679 1.00 . A A . 120 ARG HH22 1 1 
       15 22468 1 1  3 ARG N    N   60.356   4.945 -23.578 1.00 . A A . 120 ARG N    1 1 
       15 22469 1 1  3 ARG NE   N   62.956  -0.148 -21.430 1.00 . A A . 120 ARG NE   1 1 
       15 22470 1 1  3 ARG NH1  N   64.660  -1.514 -22.016 1.00 . A A . 120 ARG NH1  1 1 
       15 22471 1 1  3 ARG NH2  N   62.521  -2.186 -22.305 1.00 . A A . 120 ARG NH2  1 1 
       15 22472 1 1  3 ARG O    O   62.588   4.878 -21.302 1.00 . A A . 120 ARG O    1 1 
       15 22473 1 1  4 GLN C    C   62.189   5.137 -18.466 1.00 . A A . 121 GLN C    1 1 
       15 22474 1 1  4 GLN CA   C   61.274   6.063 -19.272 1.00 . A A . 121 GLN CA   1 1 
       15 22475 1 1  4 GLN CB   C   60.109   6.550 -18.409 1.00 . A A . 121 GLN CB   1 1 
       15 22476 1 1  4 GLN CD   C   60.494   8.176 -16.552 1.00 . A A . 121 GLN CD   1 1 
       15 22477 1 1  4 GLN CG   C   60.312   8.026 -18.063 1.00 . A A . 121 GLN CG   1 1 
       15 22478 1 1  4 GLN H    H   59.662   5.222 -20.429 1.00 . A A . 121 GLN H    1 1 
       15 22479 1 1  4 GLN HA   H   61.830   6.906 -19.650 1.00 . A A . 121 GLN HA   1 1 
       15 22480 1 1  4 GLN HB2  H   59.184   6.431 -18.953 1.00 . A A . 121 GLN HB2  1 1 
       15 22481 1 1  4 GLN HB3  H   60.069   5.969 -17.499 1.00 . A A . 121 GLN HB3  1 1 
       15 22482 1 1  4 GLN HE21 H   62.372   8.802 -16.697 1.00 . A A . 121 GLN HE21 1 1 
       15 22483 1 1  4 GLN HE22 H   61.765   8.692 -15.115 1.00 . A A . 121 GLN HE22 1 1 
       15 22484 1 1  4 GLN HG2  H   61.191   8.398 -18.570 1.00 . A A . 121 GLN HG2  1 1 
       15 22485 1 1  4 GLN HG3  H   59.448   8.592 -18.380 1.00 . A A . 121 GLN HG3  1 1 
       15 22486 1 1  4 GLN N    N   60.637   5.313 -20.393 1.00 . A A . 121 GLN N    1 1 
       15 22487 1 1  4 GLN NE2  N   61.639   8.590 -16.083 1.00 . A A . 121 GLN NE2  1 1 
       15 22488 1 1  4 GLN O    O   61.878   3.985 -18.240 1.00 . A A . 121 GLN O    1 1 
       15 22489 1 1  4 GLN OE1  O   59.585   7.913 -15.790 1.00 . A A . 121 GLN OE1  1 1 
       15 22490 1 1  5 ILE C    C   64.351   5.308 -15.804 1.00 . A A . 122 ILE C    1 1 
       15 22491 1 1  5 ILE CA   C   64.250   4.782 -17.239 1.00 . A A . 122 ILE CA   1 1 
       15 22492 1 1  5 ILE CB   C   65.596   4.902 -17.953 1.00 . A A . 122 ILE CB   1 1 
       15 22493 1 1  5 ILE CD1  C   65.961   5.653 -20.312 1.00 . A A . 122 ILE CD1  1 1 
       15 22494 1 1  5 ILE CG1  C   65.428   4.524 -19.427 1.00 . A A . 122 ILE CG1  1 1 
       15 22495 1 1  5 ILE CG2  C   66.609   3.961 -17.299 1.00 . A A . 122 ILE CG2  1 1 
       15 22496 1 1  5 ILE H    H   63.546   6.565 -18.224 1.00 . A A . 122 ILE H    1 1 
       15 22497 1 1  5 ILE HA   H   63.920   3.756 -17.242 1.00 . A A . 122 ILE HA   1 1 
       15 22498 1 1  5 ILE HB   H   65.951   5.919 -17.881 1.00 . A A . 122 ILE HB   1 1 
       15 22499 1 1  5 ILE HD11 H   66.700   5.259 -20.993 1.00 . A A . 122 ILE HD11 1 1 
       15 22500 1 1  5 ILE HD12 H   66.412   6.414 -19.693 1.00 . A A . 122 ILE HD12 1 1 
       15 22501 1 1  5 ILE HD13 H   65.146   6.084 -20.876 1.00 . A A . 122 ILE HD13 1 1 
       15 22502 1 1  5 ILE HG12 H   65.978   3.617 -19.631 1.00 . A A . 122 ILE HG12 1 1 
       15 22503 1 1  5 ILE HG13 H   64.381   4.364 -19.641 1.00 . A A . 122 ILE HG13 1 1 
       15 22504 1 1  5 ILE HG21 H   67.565   4.455 -17.226 1.00 . A A . 122 ILE HG21 1 1 
       15 22505 1 1  5 ILE HG22 H   66.710   3.068 -17.899 1.00 . A A . 122 ILE HG22 1 1 
       15 22506 1 1  5 ILE HG23 H   66.265   3.693 -16.311 1.00 . A A . 122 ILE HG23 1 1 
       15 22507 1 1  5 ILE N    N   63.315   5.633 -18.031 1.00 . A A . 122 ILE N    1 1 
       15 22508 1 1  5 ILE O    O   64.534   6.487 -15.577 1.00 . A A . 122 ILE O    1 1 
       15 22509 1 1  6 VAL C    C   65.748   4.729 -12.894 1.00 . A A . 123 VAL C    1 1 
       15 22510 1 1  6 VAL CA   C   64.320   4.897 -13.417 1.00 . A A . 123 VAL CA   1 1 
       15 22511 1 1  6 VAL CB   C   63.355   3.991 -12.653 1.00 . A A . 123 VAL CB   1 1 
       15 22512 1 1  6 VAL CG1  C   63.535   4.204 -11.148 1.00 . A A . 123 VAL CG1  1 1 
       15 22513 1 1  6 VAL CG2  C   61.916   4.332 -13.048 1.00 . A A . 123 VAL CG2  1 1 
       15 22514 1 1  6 VAL H    H   64.084   3.496 -15.038 1.00 . A A . 123 VAL H    1 1 
       15 22515 1 1  6 VAL HA   H   64.009   5.922 -13.332 1.00 . A A . 123 VAL HA   1 1 
       15 22516 1 1  6 VAL HB   H   63.561   2.959 -12.897 1.00 . A A . 123 VAL HB   1 1 
       15 22517 1 1  6 VAL HG11 H   64.561   3.998 -10.876 1.00 . A A . 123 VAL HG11 1 1 
       15 22518 1 1  6 VAL HG12 H   62.879   3.539 -10.609 1.00 . A A . 123 VAL HG12 1 1 
       15 22519 1 1  6 VAL HG13 H   63.297   5.227 -10.899 1.00 . A A . 123 VAL HG13 1 1 
       15 22520 1 1  6 VAL HG21 H   61.741   4.027 -14.069 1.00 . A A . 123 VAL HG21 1 1 
       15 22521 1 1  6 VAL HG22 H   61.761   5.396 -12.958 1.00 . A A . 123 VAL HG22 1 1 
       15 22522 1 1  6 VAL HG23 H   61.231   3.810 -12.395 1.00 . A A . 123 VAL HG23 1 1 
       15 22523 1 1  6 VAL N    N   64.233   4.443 -14.835 1.00 . A A . 123 VAL N    1 1 
       15 22524 1 1  6 VAL O    O   66.218   5.500 -12.081 1.00 . A A . 123 VAL O    1 1 
       15 22525 1 1  7 ASP C    C   68.461   2.320 -13.635 1.00 . A A . 124 ASP C    1 1 
       15 22526 1 1  7 ASP CA   C   67.838   3.505 -12.890 1.00 . A A . 124 ASP CA   1 1 
       15 22527 1 1  7 ASP CB   C   67.716   3.194 -11.396 1.00 . A A . 124 ASP CB   1 1 
       15 22528 1 1  7 ASP CG   C   68.982   3.659 -10.674 1.00 . A A . 124 ASP CG   1 1 
       15 22529 1 1  7 ASP H    H   66.036   3.122 -14.011 1.00 . A A . 124 ASP H    1 1 
       15 22530 1 1  7 ASP HA   H   68.429   4.395 -13.034 1.00 . A A . 124 ASP HA   1 1 
       15 22531 1 1  7 ASP HB2  H   66.860   3.711 -10.989 1.00 . A A . 124 ASP HB2  1 1 
       15 22532 1 1  7 ASP HB3  H   67.593   2.130 -11.259 1.00 . A A . 124 ASP HB3  1 1 
       15 22533 1 1  7 ASP N    N   66.438   3.727 -13.356 1.00 . A A . 124 ASP N    1 1 
       15 22534 1 1  7 ASP O    O   67.795   1.356 -13.954 1.00 . A A . 124 ASP O    1 1 
       15 22535 1 1  7 ASP OD1  O   70.061   3.341 -11.147 1.00 . A A . 124 ASP OD1  1 1 
       15 22536 1 1  7 ASP OD2  O   68.852   4.326  -9.661 1.00 . A A . 124 ASP OD2  1 1 
       15 22537 1 1  8 ALA C    C   71.830   1.077 -14.125 1.00 . A A . 125 ALA C    1 1 
       15 22538 1 1  8 ALA CA   C   70.399   1.265 -14.637 1.00 . A A . 125 ALA CA   1 1 
       15 22539 1 1  8 ALA CB   C   70.407   1.691 -16.104 1.00 . A A . 125 ALA CB   1 1 
       15 22540 1 1  8 ALA H    H   70.254   3.173 -13.646 1.00 . A A . 125 ALA H    1 1 
       15 22541 1 1  8 ALA HA   H   69.835   0.353 -14.521 1.00 . A A . 125 ALA HA   1 1 
       15 22542 1 1  8 ALA HB1  H   69.653   1.138 -16.644 1.00 . A A . 125 ALA HB1  1 1 
       15 22543 1 1  8 ALA HB2  H   71.377   1.489 -16.533 1.00 . A A . 125 ALA HB2  1 1 
       15 22544 1 1  8 ALA HB3  H   70.197   2.749 -16.173 1.00 . A A . 125 ALA HB3  1 1 
       15 22545 1 1  8 ALA N    N   69.734   2.386 -13.912 1.00 . A A . 125 ALA N    1 1 
       15 22546 1 1  8 ALA O    O   72.674   0.522 -14.800 1.00 . A A . 125 ALA O    1 1 
       15 22547 1 1  9 GLN C    C   73.432   0.753 -10.989 1.00 . A A . 126 GLN C    1 1 
       15 22548 1 1  9 GLN CA   C   73.487   1.384 -12.383 1.00 . A A . 126 GLN CA   1 1 
       15 22549 1 1  9 GLN CB   C   74.040   2.808 -12.303 1.00 . A A . 126 GLN CB   1 1 
       15 22550 1 1  9 GLN CD   C   75.159   4.315 -13.950 1.00 . A A . 126 GLN CD   1 1 
       15 22551 1 1  9 GLN CG   C   73.905   3.486 -13.668 1.00 . A A . 126 GLN CG   1 1 
       15 22552 1 1  9 GLN H    H   71.416   1.982 -12.406 1.00 . A A . 126 GLN H    1 1 
       15 22553 1 1  9 GLN HA   H   74.096   0.789 -13.045 1.00 . A A . 126 GLN HA   1 1 
       15 22554 1 1  9 GLN HB2  H   73.484   3.369 -11.567 1.00 . A A . 126 GLN HB2  1 1 
       15 22555 1 1  9 GLN HB3  H   75.081   2.774 -12.020 1.00 . A A . 126 GLN HB3  1 1 
       15 22556 1 1  9 GLN HE21 H   74.159   5.795 -14.816 1.00 . A A . 126 GLN HE21 1 1 
       15 22557 1 1  9 GLN HE22 H   75.840   6.006 -14.736 1.00 . A A . 126 GLN HE22 1 1 
       15 22558 1 1  9 GLN HG2  H   73.790   2.733 -14.434 1.00 . A A . 126 GLN HG2  1 1 
       15 22559 1 1  9 GLN HG3  H   73.039   4.131 -13.665 1.00 . A A . 126 GLN HG3  1 1 
       15 22560 1 1  9 GLN N    N   72.110   1.536 -12.936 1.00 . A A . 126 GLN N    1 1 
       15 22561 1 1  9 GLN NE2  N   75.043   5.468 -14.550 1.00 . A A . 126 GLN NE2  1 1 
       15 22562 1 1  9 GLN O    O   72.376   0.602 -10.407 1.00 . A A . 126 GLN O    1 1 
       15 22563 1 1  9 GLN OE1  O   76.256   3.909 -13.621 1.00 . A A . 126 GLN OE1  1 1 
       15 22564 1 1 10 ALA C    C   75.380   0.632  -8.122 1.00 . A A . 127 ALA C    1 1 
       15 22565 1 1 10 ALA CA   C   74.573  -0.235  -9.093 1.00 . A A . 127 ALA CA   1 1 
       15 22566 1 1 10 ALA CB   C   75.243  -1.595  -9.282 1.00 . A A . 127 ALA CB   1 1 
       15 22567 1 1 10 ALA H    H   75.403   0.516 -10.934 1.00 . A A . 127 ALA H    1 1 
       15 22568 1 1 10 ALA HA   H   73.565  -0.367  -8.731 1.00 . A A . 127 ALA HA   1 1 
       15 22569 1 1 10 ALA HB1  H   75.588  -1.687 -10.301 1.00 . A A . 127 ALA HB1  1 1 
       15 22570 1 1 10 ALA HB2  H   74.531  -2.380  -9.071 1.00 . A A . 127 ALA HB2  1 1 
       15 22571 1 1 10 ALA HB3  H   76.082  -1.679  -8.608 1.00 . A A . 127 ALA HB3  1 1 
       15 22572 1 1 10 ALA N    N   74.562   0.386 -10.449 1.00 . A A . 127 ALA N    1 1 
       15 22573 1 1 10 ALA O    O   76.496   0.308  -7.766 1.00 . A A . 127 ALA O    1 1 
       15 22574 1 1 11 VAL C    C   74.580   3.278  -5.773 1.00 . A A . 128 VAL C    1 1 
       15 22575 1 1 11 VAL CA   C   75.558   2.618  -6.746 1.00 . A A . 128 VAL CA   1 1 
       15 22576 1 1 11 VAL CB   C   76.235   3.671  -7.620 1.00 . A A . 128 VAL CB   1 1 
       15 22577 1 1 11 VAL CG1  C   77.450   3.051  -8.308 1.00 . A A . 128 VAL CG1  1 1 
       15 22578 1 1 11 VAL CG2  C   75.249   4.178  -8.673 1.00 . A A . 128 VAL CG2  1 1 
       15 22579 1 1 11 VAL H    H   73.923   1.973  -7.992 1.00 . A A . 128 VAL H    1 1 
       15 22580 1 1 11 VAL HA   H   76.303   2.057  -6.205 1.00 . A A . 128 VAL HA   1 1 
       15 22581 1 1 11 VAL HB   H   76.555   4.496  -7.002 1.00 . A A . 128 VAL HB   1 1 
       15 22582 1 1 11 VAL HG11 H   77.816   2.227  -7.714 1.00 . A A . 128 VAL HG11 1 1 
       15 22583 1 1 11 VAL HG12 H   78.227   3.795  -8.406 1.00 . A A . 128 VAL HG12 1 1 
       15 22584 1 1 11 VAL HG13 H   77.167   2.694  -9.287 1.00 . A A . 128 VAL HG13 1 1 
       15 22585 1 1 11 VAL HG21 H   74.243   3.917  -8.379 1.00 . A A . 128 VAL HG21 1 1 
       15 22586 1 1 11 VAL HG22 H   75.475   3.724  -9.627 1.00 . A A . 128 VAL HG22 1 1 
       15 22587 1 1 11 VAL HG23 H   75.332   5.252  -8.756 1.00 . A A . 128 VAL HG23 1 1 
       15 22588 1 1 11 VAL N    N   74.824   1.731  -7.692 1.00 . A A . 128 VAL N    1 1 
       15 22589 1 1 11 VAL O    O   73.391   3.335  -6.018 1.00 . A A . 128 VAL O    1 1 
       15 22590 1 1 12 CYS C    C   73.231   5.407  -4.359 1.00 . A A . 129 CYS C    1 1 
       15 22591 1 1 12 CYS CA   C   74.171   4.420  -3.670 1.00 . A A . 129 CYS CA   1 1 
       15 22592 1 1 12 CYS CB   C   75.101   5.159  -2.710 1.00 . A A . 129 CYS CB   1 1 
       15 22593 1 1 12 CYS H    H   76.037   3.705  -4.493 1.00 . A A . 129 CYS H    1 1 
       15 22594 1 1 12 CYS HA   H   73.602   3.678  -3.135 1.00 . A A . 129 CYS HA   1 1 
       15 22595 1 1 12 CYS HB2  H   75.890   4.497  -2.392 1.00 . A A . 129 CYS HB2  1 1 
       15 22596 1 1 12 CYS HB3  H   75.529   6.013  -3.212 1.00 . A A . 129 CYS HB3  1 1 
       15 22597 1 1 12 CYS N    N   75.072   3.768  -4.668 1.00 . A A . 129 CYS N    1 1 
       15 22598 1 1 12 CYS O    O   73.527   5.934  -5.412 1.00 . A A . 129 CYS O    1 1 
       15 22599 1 1 12 CYS SG   S   74.160   5.715  -1.267 1.00 . A A . 129 CYS SG   1 1 
       15 22600 1 1 13 THR C    C   71.493   8.050  -3.984 1.00 . A A . 130 THR C    1 1 
       15 22601 1 1 13 THR CA   C   71.136   6.615  -4.383 1.00 . A A . 130 THR CA   1 1 
       15 22602 1 1 13 THR CB   C   69.772   6.219  -3.817 1.00 . A A . 130 THR CB   1 1 
       15 22603 1 1 13 THR CG2  C   68.667   6.939  -4.589 1.00 . A A . 130 THR CG2  1 1 
       15 22604 1 1 13 THR H    H   71.880   5.226  -2.918 1.00 . A A . 130 THR H    1 1 
       15 22605 1 1 13 THR HA   H   71.137   6.508  -5.455 1.00 . A A . 130 THR HA   1 1 
       15 22606 1 1 13 THR HB   H   69.720   6.496  -2.776 1.00 . A A . 130 THR HB   1 1 
       15 22607 1 1 13 THR HG1  H   69.844   4.564  -4.836 1.00 . A A . 130 THR HG1  1 1 
       15 22608 1 1 13 THR HG21 H   68.745   6.697  -5.639 1.00 . A A . 130 THR HG21 1 1 
       15 22609 1 1 13 THR HG22 H   68.771   8.005  -4.456 1.00 . A A . 130 THR HG22 1 1 
       15 22610 1 1 13 THR HG23 H   67.703   6.623  -4.218 1.00 . A A . 130 THR HG23 1 1 
       15 22611 1 1 13 THR N    N   72.098   5.662  -3.767 1.00 . A A . 130 THR N    1 1 
       15 22612 1 1 13 THR O    O   71.275   8.985  -4.730 1.00 . A A . 130 THR O    1 1 
       15 22613 1 1 13 THR OG1  O   69.601   4.813  -3.942 1.00 . A A . 130 THR OG1  1 1 
       15 22614 1 1 14 ARG C    C   73.856   9.917  -2.792 1.00 . A A . 131 ARG C    1 1 
       15 22615 1 1 14 ARG CA   C   72.417   9.603  -2.369 1.00 . A A . 131 ARG CA   1 1 
       15 22616 1 1 14 ARG CB   C   72.295   9.576  -0.845 1.00 . A A . 131 ARG CB   1 1 
       15 22617 1 1 14 ARG CD   C   70.540   9.564   0.936 1.00 . A A . 131 ARG CD   1 1 
       15 22618 1 1 14 ARG CG   C   70.926  10.123  -0.435 1.00 . A A . 131 ARG CG   1 1 
       15 22619 1 1 14 ARG CZ   C   68.919  10.269   2.591 1.00 . A A . 131 ARG CZ   1 1 
       15 22620 1 1 14 ARG H    H   72.211   7.463  -2.229 1.00 . A A . 131 ARG H    1 1 
       15 22621 1 1 14 ARG HA   H   71.736  10.332  -2.781 1.00 . A A . 131 ARG HA   1 1 
       15 22622 1 1 14 ARG HB2  H   72.396   8.559  -0.494 1.00 . A A . 131 ARG HB2  1 1 
       15 22623 1 1 14 ARG HB3  H   73.073  10.185  -0.410 1.00 . A A . 131 ARG HB3  1 1 
       15 22624 1 1 14 ARG HD2  H   70.212   8.539   0.845 1.00 . A A . 131 ARG HD2  1 1 
       15 22625 1 1 14 ARG HD3  H   71.374   9.634   1.619 1.00 . A A . 131 ARG HD3  1 1 
       15 22626 1 1 14 ARG HE   H   69.056  11.119   0.802 1.00 . A A . 131 ARG HE   1 1 
       15 22627 1 1 14 ARG HG2  H   70.970  11.201  -0.384 1.00 . A A . 131 ARG HG2  1 1 
       15 22628 1 1 14 ARG HG3  H   70.187   9.827  -1.165 1.00 . A A . 131 ARG HG3  1 1 
       15 22629 1 1 14 ARG HH11 H   70.704  10.188   3.494 1.00 . A A . 131 ARG HH11 1 1 
       15 22630 1 1 14 ARG HH12 H   69.329  10.030   4.535 1.00 . A A . 131 ARG HH12 1 1 
       15 22631 1 1 14 ARG HH21 H   67.017  10.310   1.967 1.00 . A A . 131 ARG HH21 1 1 
       15 22632 1 1 14 ARG HH22 H   67.242  10.101   3.672 1.00 . A A . 131 ARG HH22 1 1 
       15 22633 1 1 14 ARG N    N   72.042   8.231  -2.814 1.00 . A A . 131 ARG N    1 1 
       15 22634 1 1 14 ARG NE   N   69.419  10.430   1.397 1.00 . A A . 131 ARG NE   1 1 
       15 22635 1 1 14 ARG NH1  N   69.712  10.153   3.620 1.00 . A A . 131 ARG NH1  1 1 
       15 22636 1 1 14 ARG NH2  N   67.625  10.223   2.756 1.00 . A A . 131 ARG NH2  1 1 
       15 22637 1 1 14 ARG O    O   74.159  11.007  -3.234 1.00 . A A . 131 ARG O    1 1 
       15 22638 1 1 15 CYS C    C   76.330   8.898  -4.559 1.00 . A A . 132 CYS C    1 1 
       15 22639 1 1 15 CYS CA   C   76.157   9.210  -3.071 1.00 . A A . 132 CYS CA   1 1 
       15 22640 1 1 15 CYS CB   C   76.989   8.252  -2.218 1.00 . A A . 132 CYS CB   1 1 
       15 22641 1 1 15 CYS H    H   74.477   8.091  -2.314 1.00 . A A . 132 CYS H    1 1 
       15 22642 1 1 15 CYS HA   H   76.438  10.230  -2.863 1.00 . A A . 132 CYS HA   1 1 
       15 22643 1 1 15 CYS HB2  H   76.887   7.249  -2.601 1.00 . A A . 132 CYS HB2  1 1 
       15 22644 1 1 15 CYS HB3  H   78.027   8.548  -2.254 1.00 . A A . 132 CYS HB3  1 1 
       15 22645 1 1 15 CYS N    N   74.741   8.967  -2.667 1.00 . A A . 132 CYS N    1 1 
       15 22646 1 1 15 CYS O    O   77.200   9.429  -5.216 1.00 . A A . 132 CYS O    1 1 
       15 22647 1 1 15 CYS SG   S   76.405   8.307  -0.506 1.00 . A A . 132 CYS SG   1 1 
       15 22648 1 1 16 LYS C    C   76.865   6.886  -6.833 1.00 . A A . 133 LYS C    1 1 
       15 22649 1 1 16 LYS CA   C   75.587   7.685  -6.537 1.00 . A A . 133 LYS CA   1 1 
       15 22650 1 1 16 LYS CB   C   75.544   9.036  -7.282 1.00 . A A . 133 LYS CB   1 1 
       15 22651 1 1 16 LYS CD   C   77.014   8.951  -9.313 1.00 . A A . 133 LYS CD   1 1 
       15 22652 1 1 16 LYS CE   C   78.478   8.678  -9.661 1.00 . A A . 133 LYS CE   1 1 
       15 22653 1 1 16 LYS CG   C   76.915   9.426  -7.861 1.00 . A A . 133 LYS CG   1 1 
       15 22654 1 1 16 LYS H    H   74.801   7.634  -4.532 1.00 . A A . 133 LYS H    1 1 
       15 22655 1 1 16 LYS HA   H   74.725   7.098  -6.817 1.00 . A A . 133 LYS HA   1 1 
       15 22656 1 1 16 LYS HB2  H   74.829   8.969  -8.089 1.00 . A A . 133 LYS HB2  1 1 
       15 22657 1 1 16 LYS HB3  H   75.224   9.804  -6.594 1.00 . A A . 133 LYS HB3  1 1 
       15 22658 1 1 16 LYS HD2  H   76.438   8.047  -9.438 1.00 . A A . 133 LYS HD2  1 1 
       15 22659 1 1 16 LYS HD3  H   76.626   9.718  -9.967 1.00 . A A . 133 LYS HD3  1 1 
       15 22660 1 1 16 LYS HE2  H   79.077   8.643  -8.765 1.00 . A A . 133 LYS HE2  1 1 
       15 22661 1 1 16 LYS HE3  H   78.569   7.753 -10.211 1.00 . A A . 133 LYS HE3  1 1 
       15 22662 1 1 16 LYS HG2  H   77.015  10.501  -7.835 1.00 . A A . 133 LYS HG2  1 1 
       15 22663 1 1 16 LYS HG3  H   77.709   8.986  -7.279 1.00 . A A . 133 LYS HG3  1 1 
       15 22664 1 1 16 LYS HZ1  H   78.158  10.014 -11.226 1.00 . A A . 133 LYS HZ1  1 1 
       15 22665 1 1 16 LYS HZ2  H   79.791   9.609 -10.984 1.00 . A A . 133 LYS HZ2  1 1 
       15 22666 1 1 16 LYS HZ3  H   79.009  10.675  -9.917 1.00 . A A . 133 LYS HZ3  1 1 
       15 22667 1 1 16 LYS N    N   75.497   8.042  -5.089 1.00 . A A . 133 LYS N    1 1 
       15 22668 1 1 16 LYS NZ   N   78.890   9.831 -10.511 1.00 . A A . 133 LYS NZ   1 1 
       15 22669 1 1 16 LYS O    O   77.204   6.647  -7.974 1.00 . A A . 133 LYS O    1 1 
       15 22670 1 1 17 GLU C    C   79.409   5.173  -4.745 1.00 . A A . 134 GLU C    1 1 
       15 22671 1 1 17 GLU CA   C   78.813   5.667  -6.065 1.00 . A A . 134 GLU CA   1 1 
       15 22672 1 1 17 GLU CB   C   79.777   6.637  -6.748 1.00 . A A . 134 GLU CB   1 1 
       15 22673 1 1 17 GLU CD   C   81.040   8.762  -6.390 1.00 . A A . 134 GLU CD   1 1 
       15 22674 1 1 17 GLU CG   C   80.412   7.550  -5.698 1.00 . A A . 134 GLU CG   1 1 
       15 22675 1 1 17 GLU H    H   77.282   6.647  -4.903 1.00 . A A . 134 GLU H    1 1 
       15 22676 1 1 17 GLU HA   H   78.607   4.836  -6.720 1.00 . A A . 134 GLU HA   1 1 
       15 22677 1 1 17 GLU HB2  H   80.551   6.080  -7.254 1.00 . A A . 134 GLU HB2  1 1 
       15 22678 1 1 17 GLU HB3  H   79.238   7.234  -7.464 1.00 . A A . 134 GLU HB3  1 1 
       15 22679 1 1 17 GLU HG2  H   79.653   7.884  -5.006 1.00 . A A . 134 GLU HG2  1 1 
       15 22680 1 1 17 GLU HG3  H   81.175   7.006  -5.161 1.00 . A A . 134 GLU HG3  1 1 
       15 22681 1 1 17 GLU N    N   77.571   6.458  -5.819 1.00 . A A . 134 GLU N    1 1 
       15 22682 1 1 17 GLU O    O   78.884   5.426  -3.680 1.00 . A A . 134 GLU O    1 1 
       15 22683 1 1 17 GLU OE1  O   81.446   8.622  -7.532 1.00 . A A . 134 GLU OE1  1 1 
       15 22684 1 1 17 GLU OE2  O   81.105   9.808  -5.766 1.00 . A A . 134 GLU OE2  1 1 
       15 22685 1 1 18 SER C    C   80.166   3.111  -2.762 1.00 . A A . 135 SER C    1 1 
       15 22686 1 1 18 SER CA   C   81.154   3.960  -3.571 1.00 . A A . 135 SER CA   1 1 
       15 22687 1 1 18 SER CB   C   81.558   5.208  -2.787 1.00 . A A . 135 SER CB   1 1 
       15 22688 1 1 18 SER H    H   80.913   4.286  -5.689 1.00 . A A . 135 SER H    1 1 
       15 22689 1 1 18 SER HA   H   82.031   3.385  -3.814 1.00 . A A . 135 SER HA   1 1 
       15 22690 1 1 18 SER HB2  H   80.967   6.048  -3.114 1.00 . A A . 135 SER HB2  1 1 
       15 22691 1 1 18 SER HB3  H   81.393   5.039  -1.734 1.00 . A A . 135 SER HB3  1 1 
       15 22692 1 1 18 SER HG   H   83.059   5.609  -3.957 1.00 . A A . 135 SER HG   1 1 
       15 22693 1 1 18 SER N    N   80.508   4.473  -4.815 1.00 . A A . 135 SER N    1 1 
       15 22694 1 1 18 SER O    O   80.125   3.179  -1.550 1.00 . A A . 135 SER O    1 1 
       15 22695 1 1 18 SER OG   O   82.933   5.481  -3.013 1.00 . A A . 135 SER OG   1 1 
       15 22696 1 1 19 ALA C    C   78.351   0.050  -3.265 1.00 . A A . 136 ALA C    1 1 
       15 22697 1 1 19 ALA CA   C   78.389   1.464  -2.682 1.00 . A A . 136 ALA CA   1 1 
       15 22698 1 1 19 ALA CB   C   77.044   2.156  -2.883 1.00 . A A . 136 ALA CB   1 1 
       15 22699 1 1 19 ALA H    H   79.414   2.270  -4.399 1.00 . A A . 136 ALA H    1 1 
       15 22700 1 1 19 ALA HA   H   78.635   1.433  -1.634 1.00 . A A . 136 ALA HA   1 1 
       15 22701 1 1 19 ALA HB1  H   77.198   3.221  -2.961 1.00 . A A . 136 ALA HB1  1 1 
       15 22702 1 1 19 ALA HB2  H   76.399   1.945  -2.041 1.00 . A A . 136 ALA HB2  1 1 
       15 22703 1 1 19 ALA HB3  H   76.583   1.792  -3.789 1.00 . A A . 136 ALA HB3  1 1 
       15 22704 1 1 19 ALA N    N   79.370   2.311  -3.422 1.00 . A A . 136 ALA N    1 1 
       15 22705 1 1 19 ALA O    O   78.312  -0.139  -4.465 1.00 . A A . 136 ALA O    1 1 
       15 22706 1 1 20 ASP C    C   77.193  -3.124  -2.210 1.00 . A A . 137 ASP C    1 1 
       15 22707 1 1 20 ASP CA   C   78.306  -2.349  -2.923 1.00 . A A . 137 ASP CA   1 1 
       15 22708 1 1 20 ASP CB   C   79.676  -2.938  -2.583 1.00 . A A . 137 ASP CB   1 1 
       15 22709 1 1 20 ASP CG   C   79.902  -4.207  -3.406 1.00 . A A . 137 ASP CG   1 1 
       15 22710 1 1 20 ASP H    H   78.376  -0.771  -1.458 1.00 . A A . 137 ASP H    1 1 
       15 22711 1 1 20 ASP HA   H   78.152  -2.363  -3.990 1.00 . A A . 137 ASP HA   1 1 
       15 22712 1 1 20 ASP HB2  H   80.445  -2.216  -2.815 1.00 . A A . 137 ASP HB2  1 1 
       15 22713 1 1 20 ASP HB3  H   79.713  -3.179  -1.531 1.00 . A A . 137 ASP HB3  1 1 
       15 22714 1 1 20 ASP N    N   78.351  -0.946  -2.422 1.00 . A A . 137 ASP N    1 1 
       15 22715 1 1 20 ASP O    O   77.271  -4.324  -2.038 1.00 . A A . 137 ASP O    1 1 
       15 22716 1 1 20 ASP OD1  O   80.257  -4.083  -4.566 1.00 . A A . 137 ASP OD1  1 1 
       15 22717 1 1 20 ASP OD2  O   79.719  -5.283  -2.860 1.00 . A A . 137 ASP OD2  1 1 
       15 22718 1 1 21 PHE C    C   73.719  -2.416  -1.353 1.00 . A A . 138 PHE C    1 1 
       15 22719 1 1 21 PHE CA   C   75.043  -3.138  -1.088 1.00 . A A . 138 PHE CA   1 1 
       15 22720 1 1 21 PHE CB   C   75.404  -3.063   0.397 1.00 . A A . 138 PHE CB   1 1 
       15 22721 1 1 21 PHE CD1  C   77.656  -4.162   0.666 1.00 . A A . 138 PHE CD1  1 1 
       15 22722 1 1 21 PHE CD2  C   75.667  -5.433   1.214 1.00 . A A . 138 PHE CD2  1 1 
       15 22723 1 1 21 PHE CE1  C   78.453  -5.260   1.011 1.00 . A A . 138 PHE CE1  1 1 
       15 22724 1 1 21 PHE CE2  C   76.462  -6.531   1.559 1.00 . A A . 138 PHE CE2  1 1 
       15 22725 1 1 21 PHE CG   C   76.264  -4.248   0.768 1.00 . A A . 138 PHE CG   1 1 
       15 22726 1 1 21 PHE CZ   C   77.855  -6.445   1.458 1.00 . A A . 138 PHE CZ   1 1 
       15 22727 1 1 21 PHE H    H   76.119  -1.476  -1.939 1.00 . A A . 138 PHE H    1 1 
       15 22728 1 1 21 PHE HA   H   74.982  -4.168  -1.400 1.00 . A A . 138 PHE HA   1 1 
       15 22729 1 1 21 PHE HB2  H   75.949  -2.150   0.589 1.00 . A A . 138 PHE HB2  1 1 
       15 22730 1 1 21 PHE HB3  H   74.501  -3.075   0.987 1.00 . A A . 138 PHE HB3  1 1 
       15 22731 1 1 21 PHE HD1  H   78.118  -3.248   0.322 1.00 . A A . 138 PHE HD1  1 1 
       15 22732 1 1 21 PHE HD2  H   74.590  -5.500   1.293 1.00 . A A . 138 PHE HD2  1 1 
       15 22733 1 1 21 PHE HE1  H   79.528  -5.194   0.932 1.00 . A A . 138 PHE HE1  1 1 
       15 22734 1 1 21 PHE HE2  H   76.001  -7.446   1.904 1.00 . A A . 138 PHE HE2  1 1 
       15 22735 1 1 21 PHE HZ   H   78.470  -7.293   1.723 1.00 . A A . 138 PHE HZ   1 1 
       15 22736 1 1 21 PHE N    N   76.160  -2.443  -1.791 1.00 . A A . 138 PHE N    1 1 
       15 22737 1 1 21 PHE O    O   73.676  -1.212  -1.514 1.00 . A A . 138 PHE O    1 1 
       15 22738 1 1 22 TRP C    C   70.221  -3.192  -0.832 1.00 . A A . 139 TRP C    1 1 
       15 22739 1 1 22 TRP CA   C   71.314  -2.500  -1.651 1.00 . A A . 139 TRP CA   1 1 
       15 22740 1 1 22 TRP CB   C   71.069  -2.679  -3.150 1.00 . A A . 139 TRP CB   1 1 
       15 22741 1 1 22 TRP CD1  C   68.697  -3.549  -3.291 1.00 . A A . 139 TRP CD1  1 1 
       15 22742 1 1 22 TRP CD2  C   70.229  -5.141  -3.720 1.00 . A A . 139 TRP CD2  1 1 
       15 22743 1 1 22 TRP CE2  C   68.960  -5.756  -3.833 1.00 . A A . 139 TRP CE2  1 1 
       15 22744 1 1 22 TRP CE3  C   71.371  -5.930  -3.944 1.00 . A A . 139 TRP CE3  1 1 
       15 22745 1 1 22 TRP CG   C   70.035  -3.738  -3.373 1.00 . A A . 139 TRP CG   1 1 
       15 22746 1 1 22 TRP CH2  C   69.973  -7.877  -4.377 1.00 . A A . 139 TRP CH2  1 1 
       15 22747 1 1 22 TRP CZ2  C   68.828  -7.107  -4.157 1.00 . A A . 139 TRP CZ2  1 1 
       15 22748 1 1 22 TRP CZ3  C   71.242  -7.291  -4.270 1.00 . A A . 139 TRP CZ3  1 1 
       15 22749 1 1 22 TRP H    H   72.690  -4.113  -1.263 1.00 . A A . 139 TRP H    1 1 
       15 22750 1 1 22 TRP HA   H   71.356  -1.450  -1.409 1.00 . A A . 139 TRP HA   1 1 
       15 22751 1 1 22 TRP HB2  H   70.723  -1.748  -3.572 1.00 . A A . 139 TRP HB2  1 1 
       15 22752 1 1 22 TRP HB3  H   71.990  -2.971  -3.632 1.00 . A A . 139 TRP HB3  1 1 
       15 22753 1 1 22 TRP HD1  H   68.209  -2.615  -3.052 1.00 . A A . 139 TRP HD1  1 1 
       15 22754 1 1 22 TRP HE1  H   67.088  -4.879  -3.566 1.00 . A A . 139 TRP HE1  1 1 
       15 22755 1 1 22 TRP HE3  H   72.353  -5.488  -3.864 1.00 . A A . 139 TRP HE3  1 1 
       15 22756 1 1 22 TRP HH2  H   69.881  -8.924  -4.629 1.00 . A A . 139 TRP HH2  1 1 
       15 22757 1 1 22 TRP HZ2  H   67.849  -7.554  -4.238 1.00 . A A . 139 TRP HZ2  1 1 
       15 22758 1 1 22 TRP HZ3  H   72.126  -7.888  -4.442 1.00 . A A . 139 TRP HZ3  1 1 
       15 22759 1 1 22 TRP N    N   72.636  -3.143  -1.397 1.00 . A A . 139 TRP N    1 1 
       15 22760 1 1 22 TRP NE1  N   68.059  -4.745  -3.562 1.00 . A A . 139 TRP NE1  1 1 
       15 22761 1 1 22 TRP O    O   70.231  -4.395  -0.654 1.00 . A A . 139 TRP O    1 1 
       15 22762 1 1 23 CYS C    C   67.162  -3.732  -0.440 1.00 . A A . 140 CYS C    1 1 
       15 22763 1 1 23 CYS CA   C   68.183  -3.053   0.476 1.00 . A A . 140 CYS CA   1 1 
       15 22764 1 1 23 CYS CB   C   67.540  -1.882   1.219 1.00 . A A . 140 CYS CB   1 1 
       15 22765 1 1 23 CYS H    H   69.289  -1.474  -0.488 1.00 . A A . 140 CYS H    1 1 
       15 22766 1 1 23 CYS HA   H   68.587  -3.761   1.183 1.00 . A A . 140 CYS HA   1 1 
       15 22767 1 1 23 CYS HB2  H   67.875  -0.952   0.783 1.00 . A A . 140 CYS HB2  1 1 
       15 22768 1 1 23 CYS HB3  H   66.465  -1.951   1.137 1.00 . A A . 140 CYS HB3  1 1 
       15 22769 1 1 23 CYS N    N   69.278  -2.441  -0.333 1.00 . A A . 140 CYS N    1 1 
       15 22770 1 1 23 CYS O    O   66.737  -3.176  -1.433 1.00 . A A . 140 CYS O    1 1 
       15 22771 1 1 23 CYS SG   S   68.018  -1.938   2.963 1.00 . A A . 140 CYS SG   1 1 
       15 22772 1 1 24 PHE C    C   64.368  -5.082  -0.725 1.00 . A A . 141 PHE C    1 1 
       15 22773 1 1 24 PHE CA   C   65.771  -5.646  -0.967 1.00 . A A . 141 PHE CA   1 1 
       15 22774 1 1 24 PHE CB   C   65.846  -7.106  -0.523 1.00 . A A . 141 PHE CB   1 1 
       15 22775 1 1 24 PHE CD1  C   64.559  -7.717  -2.602 1.00 . A A . 141 PHE CD1  1 1 
       15 22776 1 1 24 PHE CD2  C   64.009  -8.832  -0.520 1.00 . A A . 141 PHE CD2  1 1 
       15 22777 1 1 24 PHE CE1  C   63.569  -8.457  -3.260 1.00 . A A . 141 PHE CE1  1 1 
       15 22778 1 1 24 PHE CE2  C   63.019  -9.572  -1.178 1.00 . A A . 141 PHE CE2  1 1 
       15 22779 1 1 24 PHE CG   C   64.778  -7.905  -1.233 1.00 . A A . 141 PHE CG   1 1 
       15 22780 1 1 24 PHE CZ   C   62.799  -9.384  -2.548 1.00 . A A . 141 PHE CZ   1 1 
       15 22781 1 1 24 PHE H    H   67.119  -5.363   0.691 1.00 . A A . 141 PHE H    1 1 
       15 22782 1 1 24 PHE HA   H   66.037  -5.562  -2.009 1.00 . A A . 141 PHE HA   1 1 
       15 22783 1 1 24 PHE HB2  H   66.818  -7.507  -0.768 1.00 . A A . 141 PHE HB2  1 1 
       15 22784 1 1 24 PHE HB3  H   65.690  -7.166   0.543 1.00 . A A . 141 PHE HB3  1 1 
       15 22785 1 1 24 PHE HD1  H   65.153  -7.002  -3.152 1.00 . A A . 141 PHE HD1  1 1 
       15 22786 1 1 24 PHE HD2  H   64.179  -8.977   0.536 1.00 . A A . 141 PHE HD2  1 1 
       15 22787 1 1 24 PHE HE1  H   63.399  -8.313  -4.317 1.00 . A A . 141 PHE HE1  1 1 
       15 22788 1 1 24 PHE HE2  H   62.425 -10.288  -0.628 1.00 . A A . 141 PHE HE2  1 1 
       15 22789 1 1 24 PHE HZ   H   62.035  -9.955  -3.055 1.00 . A A . 141 PHE HZ   1 1 
       15 22790 1 1 24 PHE N    N   66.765  -4.932  -0.115 1.00 . A A . 141 PHE N    1 1 
       15 22791 1 1 24 PHE O    O   63.598  -4.889  -1.645 1.00 . A A . 141 PHE O    1 1 
       15 22792 1 1 25 GLU C    C   62.569  -2.826   0.291 1.00 . A A . 142 GLU C    1 1 
       15 22793 1 1 25 GLU CA   C   62.679  -4.262   0.808 1.00 . A A . 142 GLU CA   1 1 
       15 22794 1 1 25 GLU CB   C   62.568  -4.295   2.332 1.00 . A A . 142 GLU CB   1 1 
       15 22795 1 1 25 GLU CD   C   61.447  -6.526   2.422 1.00 . A A . 142 GLU CD   1 1 
       15 22796 1 1 25 GLU CG   C   62.696  -5.737   2.824 1.00 . A A . 142 GLU CG   1 1 
       15 22797 1 1 25 GLU H    H   64.667  -4.978   1.235 1.00 . A A . 142 GLU H    1 1 
       15 22798 1 1 25 GLU HA   H   61.912  -4.882   0.369 1.00 . A A . 142 GLU HA   1 1 
       15 22799 1 1 25 GLU HB2  H   63.358  -3.696   2.763 1.00 . A A . 142 GLU HB2  1 1 
       15 22800 1 1 25 GLU HB3  H   61.611  -3.896   2.632 1.00 . A A . 142 GLU HB3  1 1 
       15 22801 1 1 25 GLU HG2  H   63.568  -6.193   2.377 1.00 . A A . 142 GLU HG2  1 1 
       15 22802 1 1 25 GLU HG3  H   62.797  -5.745   3.898 1.00 . A A . 142 GLU HG3  1 1 
       15 22803 1 1 25 GLU N    N   64.031  -4.815   0.507 1.00 . A A . 142 GLU N    1 1 
       15 22804 1 1 25 GLU O    O   61.656  -2.484  -0.433 1.00 . A A . 142 GLU O    1 1 
       15 22805 1 1 25 GLU OE1  O   61.365  -6.922   1.271 1.00 . A A . 142 GLU OE1  1 1 
       15 22806 1 1 25 GLU OE2  O   60.595  -6.720   3.273 1.00 . A A . 142 GLU OE2  1 1 
       15 22807 1 1 26 CYS C    C   63.841  -0.481  -1.287 1.00 . A A . 143 CYS C    1 1 
       15 22808 1 1 26 CYS CA   C   63.445  -0.568   0.190 1.00 . A A . 143 CYS CA   1 1 
       15 22809 1 1 26 CYS CB   C   64.458   0.174   1.061 1.00 . A A . 143 CYS CB   1 1 
       15 22810 1 1 26 CYS H    H   64.223  -2.279   1.245 1.00 . A A . 143 CYS H    1 1 
       15 22811 1 1 26 CYS HA   H   62.459  -0.155   0.341 1.00 . A A . 143 CYS HA   1 1 
       15 22812 1 1 26 CYS HB2  H   65.455  -0.160   0.816 1.00 . A A . 143 CYS HB2  1 1 
       15 22813 1 1 26 CYS HB3  H   64.379   1.235   0.881 1.00 . A A . 143 CYS HB3  1 1 
       15 22814 1 1 26 CYS N    N   63.494  -1.982   0.659 1.00 . A A . 143 CYS N    1 1 
       15 22815 1 1 26 CYS O    O   63.568   0.497  -1.955 1.00 . A A . 143 CYS O    1 1 
       15 22816 1 1 26 CYS SG   S   64.119  -0.170   2.806 1.00 . A A . 143 CYS SG   1 1 
       15 22817 1 1 27 GLU C    C   65.767  -0.230  -3.507 1.00 . A A . 144 GLU C    1 1 
       15 22818 1 1 27 GLU CA   C   64.896  -1.460  -3.238 1.00 . A A . 144 GLU CA   1 1 
       15 22819 1 1 27 GLU CB   C   63.588  -1.375  -4.023 1.00 . A A . 144 GLU CB   1 1 
       15 22820 1 1 27 GLU CD   C   61.517  -2.724  -4.389 1.00 . A A . 144 GLU CD   1 1 
       15 22821 1 1 27 GLU CG   C   62.533  -2.253  -3.347 1.00 . A A . 144 GLU CG   1 1 
       15 22822 1 1 27 GLU H    H   64.699  -2.273  -1.251 1.00 . A A . 144 GLU H    1 1 
       15 22823 1 1 27 GLU HA   H   65.426  -2.363  -3.499 1.00 . A A . 144 GLU HA   1 1 
       15 22824 1 1 27 GLU HB2  H   63.245  -0.351  -4.043 1.00 . A A . 144 GLU HB2  1 1 
       15 22825 1 1 27 GLU HB3  H   63.750  -1.721  -5.033 1.00 . A A . 144 GLU HB3  1 1 
       15 22826 1 1 27 GLU HG2  H   63.013  -3.111  -2.900 1.00 . A A . 144 GLU HG2  1 1 
       15 22827 1 1 27 GLU HG3  H   62.027  -1.684  -2.582 1.00 . A A . 144 GLU HG3  1 1 
       15 22828 1 1 27 GLU N    N   64.485  -1.493  -1.804 1.00 . A A . 144 GLU N    1 1 
       15 22829 1 1 27 GLU O    O   65.846   0.255  -4.618 1.00 . A A . 144 GLU O    1 1 
       15 22830 1 1 27 GLU OE1  O   61.017  -1.885  -5.122 1.00 . A A . 144 GLU OE1  1 1 
       15 22831 1 1 27 GLU OE2  O   61.253  -3.914  -4.436 1.00 . A A . 144 GLU OE2  1 1 
       15 22832 1 1 28 GLN C    C   68.760   1.100  -2.518 1.00 . A A . 145 GLN C    1 1 
       15 22833 1 1 28 GLN CA   C   67.285   1.476  -2.693 1.00 . A A . 145 GLN CA   1 1 
       15 22834 1 1 28 GLN CB   C   66.851   2.459  -1.605 1.00 . A A . 145 GLN CB   1 1 
       15 22835 1 1 28 GLN CD   C   66.888   4.956  -1.556 1.00 . A A . 145 GLN CD   1 1 
       15 22836 1 1 28 GLN CG   C   66.298   3.729  -2.254 1.00 . A A . 145 GLN CG   1 1 
       15 22837 1 1 28 GLN H    H   66.341  -0.130  -1.609 1.00 . A A . 145 GLN H    1 1 
       15 22838 1 1 28 GLN HA   H   67.119   1.907  -3.667 1.00 . A A . 145 GLN HA   1 1 
       15 22839 1 1 28 GLN HB2  H   66.085   2.003  -0.994 1.00 . A A . 145 GLN HB2  1 1 
       15 22840 1 1 28 GLN HB3  H   67.701   2.710  -0.988 1.00 . A A . 145 GLN HB3  1 1 
       15 22841 1 1 28 GLN HE21 H   65.657   4.839  -0.003 1.00 . A A . 145 GLN HE21 1 1 
       15 22842 1 1 28 GLN HE22 H   66.768   6.123   0.046 1.00 . A A . 145 GLN HE22 1 1 
       15 22843 1 1 28 GLN HG2  H   66.568   3.745  -3.300 1.00 . A A . 145 GLN HG2  1 1 
       15 22844 1 1 28 GLN HG3  H   65.223   3.742  -2.159 1.00 . A A . 145 GLN HG3  1 1 
       15 22845 1 1 28 GLN N    N   66.420   0.277  -2.497 1.00 . A A . 145 GLN N    1 1 
       15 22846 1 1 28 GLN NE2  N   66.397   5.338  -0.409 1.00 . A A . 145 GLN NE2  1 1 
       15 22847 1 1 28 GLN O    O   69.092   0.153  -1.832 1.00 . A A . 145 GLN O    1 1 
       15 22848 1 1 28 GLN OE1  O   67.805   5.573  -2.060 1.00 . A A . 145 GLN OE1  1 1 
       15 22849 1 1 29 LEU C    C   71.698   2.298  -1.818 1.00 . A A . 146 LEU C    1 1 
       15 22850 1 1 29 LEU CA   C   71.098   1.519  -2.994 1.00 . A A . 146 LEU CA   1 1 
       15 22851 1 1 29 LEU CB   C   71.726   1.966  -4.314 1.00 . A A . 146 LEU CB   1 1 
       15 22852 1 1 29 LEU CD1  C   70.957   2.039  -6.691 1.00 . A A . 146 LEU CD1  1 1 
       15 22853 1 1 29 LEU CD2  C   72.078  -0.010  -5.803 1.00 . A A . 146 LEU CD2  1 1 
       15 22854 1 1 29 LEU CG   C   71.134   1.145  -5.463 1.00 . A A . 146 LEU CG   1 1 
       15 22855 1 1 29 LEU H    H   69.361   2.596  -3.677 1.00 . A A . 146 LEU H    1 1 
       15 22856 1 1 29 LEU HA   H   71.243   0.459  -2.856 1.00 . A A . 146 LEU HA   1 1 
       15 22857 1 1 29 LEU HB2  H   71.518   3.013  -4.476 1.00 . A A . 146 LEU HB2  1 1 
       15 22858 1 1 29 LEU HB3  H   72.794   1.813  -4.275 1.00 . A A . 146 LEU HB3  1 1 
       15 22859 1 1 29 LEU HD11 H   69.923   2.021  -7.003 1.00 . A A . 146 LEU HD11 1 1 
       15 22860 1 1 29 LEU HD12 H   71.581   1.674  -7.494 1.00 . A A . 146 LEU HD12 1 1 
       15 22861 1 1 29 LEU HD13 H   71.242   3.050  -6.445 1.00 . A A . 146 LEU HD13 1 1 
       15 22862 1 1 29 LEU HD21 H   72.059  -0.187  -6.869 1.00 . A A . 146 LEU HD21 1 1 
       15 22863 1 1 29 LEU HD22 H   71.757  -0.902  -5.285 1.00 . A A . 146 LEU HD22 1 1 
       15 22864 1 1 29 LEU HD23 H   73.082   0.243  -5.498 1.00 . A A . 146 LEU HD23 1 1 
       15 22865 1 1 29 LEU HG   H   70.174   0.749  -5.164 1.00 . A A . 146 LEU HG   1 1 
       15 22866 1 1 29 LEU N    N   69.647   1.835  -3.130 1.00 . A A . 146 LEU N    1 1 
       15 22867 1 1 29 LEU O    O   71.209   3.346  -1.444 1.00 . A A . 146 LEU O    1 1 
       15 22868 1 1 30 LEU C    C   74.877   2.249  -0.040 1.00 . A A . 147 LEU C    1 1 
       15 22869 1 1 30 LEU CA   C   73.370   2.511  -0.078 1.00 . A A . 147 LEU CA   1 1 
       15 22870 1 1 30 LEU CB   C   72.694   1.924   1.161 1.00 . A A . 147 LEU CB   1 1 
       15 22871 1 1 30 LEU CD1  C   70.678   2.039   2.634 1.00 . A A . 147 LEU CD1  1 1 
       15 22872 1 1 30 LEU CD2  C   71.724   4.142   1.782 1.00 . A A . 147 LEU CD2  1 1 
       15 22873 1 1 30 LEU CG   C   71.397   2.686   1.448 1.00 . A A . 147 LEU CG   1 1 
       15 22874 1 1 30 LEU H    H   73.131   0.948  -1.545 1.00 . A A . 147 LEU H    1 1 
       15 22875 1 1 30 LEU HA   H   73.171   3.569  -0.140 1.00 . A A . 147 LEU HA   1 1 
       15 22876 1 1 30 LEU HB2  H   72.468   0.883   0.989 1.00 . A A . 147 LEU HB2  1 1 
       15 22877 1 1 30 LEU HB3  H   73.358   2.013   2.009 1.00 . A A . 147 LEU HB3  1 1 
       15 22878 1 1 30 LEU HD11 H   71.321   2.061   3.500 1.00 . A A . 147 LEU HD11 1 1 
       15 22879 1 1 30 LEU HD12 H   70.432   1.016   2.391 1.00 . A A . 147 LEU HD12 1 1 
       15 22880 1 1 30 LEU HD13 H   69.771   2.587   2.845 1.00 . A A . 147 LEU HD13 1 1 
       15 22881 1 1 30 LEU HD21 H   71.298   4.395   2.742 1.00 . A A . 147 LEU HD21 1 1 
       15 22882 1 1 30 LEU HD22 H   71.308   4.788   1.022 1.00 . A A . 147 LEU HD22 1 1 
       15 22883 1 1 30 LEU HD23 H   72.795   4.271   1.819 1.00 . A A . 147 LEU HD23 1 1 
       15 22884 1 1 30 LEU HG   H   70.759   2.650   0.577 1.00 . A A . 147 LEU HG   1 1 
       15 22885 1 1 30 LEU N    N   72.750   1.795  -1.230 1.00 . A A . 147 LEU N    1 1 
       15 22886 1 1 30 LEU O    O   75.333   1.153  -0.302 1.00 . A A . 147 LEU O    1 1 
       15 22887 1 1 31 CYS C    C   77.523   2.371   1.658 1.00 . A A . 148 CYS C    1 1 
       15 22888 1 1 31 CYS CA   C   77.132   3.043   0.340 1.00 . A A . 148 CYS CA   1 1 
       15 22889 1 1 31 CYS CB   C   77.731   4.446   0.247 1.00 . A A . 148 CYS CB   1 1 
       15 22890 1 1 31 CYS H    H   75.271   4.121   0.495 1.00 . A A . 148 CYS H    1 1 
       15 22891 1 1 31 CYS HA   H   77.460   2.448  -0.496 1.00 . A A . 148 CYS HA   1 1 
       15 22892 1 1 31 CYS HB2  H   78.809   4.377   0.229 1.00 . A A . 148 CYS HB2  1 1 
       15 22893 1 1 31 CYS HB3  H   77.387   4.925  -0.658 1.00 . A A . 148 CYS HB3  1 1 
       15 22894 1 1 31 CYS N    N   75.656   3.244   0.285 1.00 . A A . 148 CYS N    1 1 
       15 22895 1 1 31 CYS O    O   76.766   2.359   2.609 1.00 . A A . 148 CYS O    1 1 
       15 22896 1 1 31 CYS SG   S   77.214   5.424   1.678 1.00 . A A . 148 CYS SG   1 1 
       15 22897 1 1 32 ALA C    C   78.907   2.046   4.183 1.00 . A A . 149 ALA C    1 1 
       15 22898 1 1 32 ALA CA   C   79.135   1.130   2.976 1.00 . A A . 149 ALA CA   1 1 
       15 22899 1 1 32 ALA CB   C   80.627   0.858   2.777 1.00 . A A . 149 ALA CB   1 1 
       15 22900 1 1 32 ALA H    H   79.292   1.824   0.942 1.00 . A A . 149 ALA H    1 1 
       15 22901 1 1 32 ALA HA   H   78.607   0.198   3.106 1.00 . A A . 149 ALA HA   1 1 
       15 22902 1 1 32 ALA HB1  H   80.876  -0.107   3.192 1.00 . A A . 149 ALA HB1  1 1 
       15 22903 1 1 32 ALA HB2  H   81.201   1.624   3.278 1.00 . A A . 149 ALA HB2  1 1 
       15 22904 1 1 32 ALA HB3  H   80.856   0.868   1.723 1.00 . A A . 149 ALA HB3  1 1 
       15 22905 1 1 32 ALA N    N   78.698   1.806   1.721 1.00 . A A . 149 ALA N    1 1 
       15 22906 1 1 32 ALA O    O   78.559   1.598   5.257 1.00 . A A . 149 ALA O    1 1 
       15 22907 1 1 33 LYS C    C   77.415   4.278   5.566 1.00 . A A . 150 LYS C    1 1 
       15 22908 1 1 33 LYS CA   C   78.889   4.268   5.151 1.00 . A A . 150 LYS CA   1 1 
       15 22909 1 1 33 LYS CB   C   79.304   5.637   4.612 1.00 . A A . 150 LYS CB   1 1 
       15 22910 1 1 33 LYS CD   C   79.156   7.430   6.346 1.00 . A A . 150 LYS CD   1 1 
       15 22911 1 1 33 LYS CE   C   79.207   8.738   5.553 1.00 . A A . 150 LYS CE   1 1 
       15 22912 1 1 33 LYS CG   C   80.076   6.398   5.691 1.00 . A A . 150 LYS CG   1 1 
       15 22913 1 1 33 LYS H    H   79.377   3.668   3.139 1.00 . A A . 150 LYS H    1 1 
       15 22914 1 1 33 LYS HA   H   79.514   3.995   5.986 1.00 . A A . 150 LYS HA   1 1 
       15 22915 1 1 33 LYS HB2  H   79.932   5.507   3.743 1.00 . A A . 150 LYS HB2  1 1 
       15 22916 1 1 33 LYS HB3  H   78.423   6.198   4.338 1.00 . A A . 150 LYS HB3  1 1 
       15 22917 1 1 33 LYS HD2  H   78.143   7.054   6.355 1.00 . A A . 150 LYS HD2  1 1 
       15 22918 1 1 33 LYS HD3  H   79.481   7.611   7.360 1.00 . A A . 150 LYS HD3  1 1 
       15 22919 1 1 33 LYS HE2  H   79.915   9.421   5.999 1.00 . A A . 150 LYS HE2  1 1 
       15 22920 1 1 33 LYS HE3  H   79.470   8.543   4.523 1.00 . A A . 150 LYS HE3  1 1 
       15 22921 1 1 33 LYS HG2  H   80.428   5.703   6.440 1.00 . A A . 150 LYS HG2  1 1 
       15 22922 1 1 33 LYS HG3  H   80.920   6.902   5.243 1.00 . A A . 150 LYS HG3  1 1 
       15 22923 1 1 33 LYS HZ1  H   77.853  10.318   5.470 1.00 . A A . 150 LYS HZ1  1 1 
       15 22924 1 1 33 LYS HZ2  H   77.437   9.105   6.586 1.00 . A A . 150 LYS HZ2  1 1 
       15 22925 1 1 33 LYS HZ3  H   77.226   8.840   4.920 1.00 . A A . 150 LYS HZ3  1 1 
       15 22926 1 1 33 LYS N    N   79.098   3.325   4.014 1.00 . A A . 150 LYS N    1 1 
       15 22927 1 1 33 LYS NZ   N   77.827   9.292   5.638 1.00 . A A . 150 LYS NZ   1 1 
       15 22928 1 1 33 LYS O    O   77.084   4.505   6.712 1.00 . A A . 150 LYS O    1 1 
       15 22929 1 1 34 CYS C    C   74.608   2.614   5.304 1.00 . A A . 151 CYS C    1 1 
       15 22930 1 1 34 CYS CA   C   75.076   4.035   4.979 1.00 . A A . 151 CYS CA   1 1 
       15 22931 1 1 34 CYS CB   C   74.374   4.556   3.723 1.00 . A A . 151 CYS CB   1 1 
       15 22932 1 1 34 CYS H    H   76.817   3.856   3.721 1.00 . A A . 151 CYS H    1 1 
       15 22933 1 1 34 CYS HA   H   74.881   4.696   5.809 1.00 . A A . 151 CYS HA   1 1 
       15 22934 1 1 34 CYS HB2  H   74.756   4.037   2.856 1.00 . A A . 151 CYS HB2  1 1 
       15 22935 1 1 34 CYS HB3  H   73.311   4.381   3.807 1.00 . A A . 151 CYS HB3  1 1 
       15 22936 1 1 34 CYS N    N   76.527   4.037   4.639 1.00 . A A . 151 CYS N    1 1 
       15 22937 1 1 34 CYS O    O   73.870   2.394   6.243 1.00 . A A . 151 CYS O    1 1 
       15 22938 1 1 34 CYS SG   S   74.682   6.330   3.550 1.00 . A A . 151 CYS SG   1 1 
       15 22939 1 1 35 PHE C    C   74.975  -0.157   6.233 1.00 . A A . 152 PHE C    1 1 
       15 22940 1 1 35 PHE CA   C   74.609   0.243   4.801 1.00 . A A . 152 PHE CA   1 1 
       15 22941 1 1 35 PHE CB   C   75.388  -0.603   3.791 1.00 . A A . 152 PHE CB   1 1 
       15 22942 1 1 35 PHE CD1  C   74.138  -2.661   4.544 1.00 . A A . 152 PHE CD1  1 1 
       15 22943 1 1 35 PHE CD2  C   76.545  -2.787   4.284 1.00 . A A . 152 PHE CD2  1 1 
       15 22944 1 1 35 PHE CE1  C   74.110  -4.005   4.937 1.00 . A A . 152 PHE CE1  1 1 
       15 22945 1 1 35 PHE CE2  C   76.517  -4.130   4.679 1.00 . A A . 152 PHE CE2  1 1 
       15 22946 1 1 35 PHE CG   C   75.356  -2.052   4.216 1.00 . A A . 152 PHE CG   1 1 
       15 22947 1 1 35 PHE CZ   C   75.300  -4.739   5.006 1.00 . A A . 152 PHE CZ   1 1 
       15 22948 1 1 35 PHE H    H   75.626   1.848   3.781 1.00 . A A . 152 PHE H    1 1 
       15 22949 1 1 35 PHE HA   H   73.549   0.130   4.636 1.00 . A A . 152 PHE HA   1 1 
       15 22950 1 1 35 PHE HB2  H   74.937  -0.504   2.815 1.00 . A A . 152 PHE HB2  1 1 
       15 22951 1 1 35 PHE HB3  H   76.413  -0.263   3.750 1.00 . A A . 152 PHE HB3  1 1 
       15 22952 1 1 35 PHE HD1  H   73.220  -2.095   4.491 1.00 . A A . 152 PHE HD1  1 1 
       15 22953 1 1 35 PHE HD2  H   77.485  -2.318   4.033 1.00 . A A . 152 PHE HD2  1 1 
       15 22954 1 1 35 PHE HE1  H   73.171  -4.474   5.189 1.00 . A A . 152 PHE HE1  1 1 
       15 22955 1 1 35 PHE HE2  H   77.436  -4.697   4.731 1.00 . A A . 152 PHE HE2  1 1 
       15 22956 1 1 35 PHE HZ   H   75.279  -5.775   5.309 1.00 . A A . 152 PHE HZ   1 1 
       15 22957 1 1 35 PHE N    N   75.031   1.649   4.534 1.00 . A A . 152 PHE N    1 1 
       15 22958 1 1 35 PHE O    O   74.163  -0.686   6.968 1.00 . A A . 152 PHE O    1 1 
       15 22959 1 1 36 GLU C    C   75.692   0.392   9.046 1.00 . A A . 153 GLU C    1 1 
       15 22960 1 1 36 GLU CA   C   76.611  -0.273   8.018 1.00 . A A . 153 GLU CA   1 1 
       15 22961 1 1 36 GLU CB   C   78.039   0.259   8.148 1.00 . A A . 153 GLU CB   1 1 
       15 22962 1 1 36 GLU CD   C   79.736   1.041   9.804 1.00 . A A . 153 GLU CD   1 1 
       15 22963 1 1 36 GLU CG   C   78.241   0.843   9.548 1.00 . A A . 153 GLU CG   1 1 
       15 22964 1 1 36 GLU H    H   76.829   0.519   6.026 1.00 . A A . 153 GLU H    1 1 
       15 22965 1 1 36 GLU HA   H   76.605  -1.344   8.142 1.00 . A A . 153 GLU HA   1 1 
       15 22966 1 1 36 GLU HB2  H   78.739  -0.547   7.989 1.00 . A A . 153 GLU HB2  1 1 
       15 22967 1 1 36 GLU HB3  H   78.202   1.030   7.409 1.00 . A A . 153 GLU HB3  1 1 
       15 22968 1 1 36 GLU HG2  H   77.734   1.794   9.618 1.00 . A A . 153 GLU HG2  1 1 
       15 22969 1 1 36 GLU HG3  H   77.837   0.163  10.283 1.00 . A A . 153 GLU HG3  1 1 
       15 22970 1 1 36 GLU N    N   76.191   0.092   6.635 1.00 . A A . 153 GLU N    1 1 
       15 22971 1 1 36 GLU O    O   75.368  -0.184  10.066 1.00 . A A . 153 GLU O    1 1 
       15 22972 1 1 36 GLU OE1  O   80.365   0.108  10.276 1.00 . A A . 153 GLU OE1  1 1 
       15 22973 1 1 36 GLU OE2  O   80.228   2.122   9.523 1.00 . A A . 153 GLU OE2  1 1 
       15 22974 1 1 37 ALA C    C   72.977   1.667   9.730 1.00 . A A . 154 ALA C    1 1 
       15 22975 1 1 37 ALA CA   C   74.371   2.298   9.751 1.00 . A A . 154 ALA CA   1 1 
       15 22976 1 1 37 ALA CB   C   74.311   3.745   9.259 1.00 . A A . 154 ALA CB   1 1 
       15 22977 1 1 37 ALA H    H   75.541   2.046   7.958 1.00 . A A . 154 ALA H    1 1 
       15 22978 1 1 37 ALA HA   H   74.787   2.264  10.745 1.00 . A A . 154 ALA HA   1 1 
       15 22979 1 1 37 ALA HB1  H   75.262   4.225   9.439 1.00 . A A . 154 ALA HB1  1 1 
       15 22980 1 1 37 ALA HB2  H   73.535   4.273   9.792 1.00 . A A . 154 ALA HB2  1 1 
       15 22981 1 1 37 ALA HB3  H   74.096   3.757   8.201 1.00 . A A . 154 ALA HB3  1 1 
       15 22982 1 1 37 ALA N    N   75.269   1.599   8.786 1.00 . A A . 154 ALA N    1 1 
       15 22983 1 1 37 ALA O    O   72.310   1.577  10.743 1.00 . A A . 154 ALA O    1 1 
       15 22984 1 1 38 HIS C    C   71.137  -0.673   9.345 1.00 . A A . 155 HIS C    1 1 
       15 22985 1 1 38 HIS CA   C   71.181   0.602   8.500 1.00 . A A . 155 HIS CA   1 1 
       15 22986 1 1 38 HIS CB   C   70.992   0.270   7.020 1.00 . A A . 155 HIS CB   1 1 
       15 22987 1 1 38 HIS CD2  C   68.824  -0.990   6.236 1.00 . A A . 155 HIS CD2  1 1 
       15 22988 1 1 38 HIS CE1  C   67.390   0.595   6.592 1.00 . A A . 155 HIS CE1  1 1 
       15 22989 1 1 38 HIS CG   C   69.529   0.079   6.730 1.00 . A A . 155 HIS CG   1 1 
       15 22990 1 1 38 HIS H    H   73.085   1.310   7.781 1.00 . A A . 155 HIS H    1 1 
       15 22991 1 1 38 HIS HA   H   70.421   1.296   8.822 1.00 . A A . 155 HIS HA   1 1 
       15 22992 1 1 38 HIS HB2  H   71.375   1.080   6.418 1.00 . A A . 155 HIS HB2  1 1 
       15 22993 1 1 38 HIS HB3  H   71.527  -0.638   6.783 1.00 . A A . 155 HIS HB3  1 1 
       15 22994 1 1 38 HIS HD1  H   68.777   1.976   7.302 1.00 . A A . 155 HIS HD1  1 1 
       15 22995 1 1 38 HIS HD2  H   69.252  -1.942   5.956 1.00 . A A . 155 HIS HD2  1 1 
       15 22996 1 1 38 HIS HE1  H   66.470   1.156   6.654 1.00 . A A . 155 HIS HE1  1 1 
       15 22997 1 1 38 HIS N    N   72.531   1.228   8.585 1.00 . A A . 155 HIS N    1 1 
       15 22998 1 1 38 HIS ND1  N   68.594   1.079   6.949 1.00 . A A . 155 HIS ND1  1 1 
       15 22999 1 1 38 HIS NE2  N   67.474  -0.662   6.149 1.00 . A A . 155 HIS NE2  1 1 
       15 23000 1 1 38 HIS O    O   70.326  -0.810  10.240 1.00 . A A . 155 HIS O    1 1 
       15 23001 1 1 39 GLN C    C   72.205  -2.575  11.343 1.00 . A A . 156 GLN C    1 1 
       15 23002 1 1 39 GLN CA   C   72.011  -2.876   9.854 1.00 . A A . 156 GLN CA   1 1 
       15 23003 1 1 39 GLN CB   C   73.197  -3.673   9.310 1.00 . A A . 156 GLN CB   1 1 
       15 23004 1 1 39 GLN CD   C   73.827  -5.678   7.959 1.00 . A A . 156 GLN CD   1 1 
       15 23005 1 1 39 GLN CG   C   72.699  -5.002   8.740 1.00 . A A . 156 GLN CG   1 1 
       15 23006 1 1 39 GLN H    H   72.648  -1.477   8.341 1.00 . A A . 156 GLN H    1 1 
       15 23007 1 1 39 GLN HA   H   71.096  -3.423   9.696 1.00 . A A . 156 GLN HA   1 1 
       15 23008 1 1 39 GLN HB2  H   73.686  -3.108   8.531 1.00 . A A . 156 GLN HB2  1 1 
       15 23009 1 1 39 GLN HB3  H   73.898  -3.865  10.109 1.00 . A A . 156 GLN HB3  1 1 
       15 23010 1 1 39 GLN HE21 H   72.707  -7.219   7.400 1.00 . A A . 156 GLN HE21 1 1 
       15 23011 1 1 39 GLN HE22 H   74.312  -7.251   6.849 1.00 . A A . 156 GLN HE22 1 1 
       15 23012 1 1 39 GLN HG2  H   72.386  -5.646   9.550 1.00 . A A . 156 GLN HG2  1 1 
       15 23013 1 1 39 GLN HG3  H   71.863  -4.821   8.081 1.00 . A A . 156 GLN HG3  1 1 
       15 23014 1 1 39 GLN N    N   72.003  -1.608   9.068 1.00 . A A . 156 GLN N    1 1 
       15 23015 1 1 39 GLN NE2  N   73.596  -6.810   7.352 1.00 . A A . 156 GLN NE2  1 1 
       15 23016 1 1 39 GLN O    O   71.860  -3.369  12.196 1.00 . A A . 156 GLN O    1 1 
       15 23017 1 1 39 GLN OE1  O   74.929  -5.171   7.899 1.00 . A A . 156 GLN OE1  1 1 
       15 23018 1 1 40 TRP C    C   71.760  -0.334  13.648 1.00 . A A . 157 TRP C    1 1 
       15 23019 1 1 40 TRP CA   C   72.973  -1.088  13.095 1.00 . A A . 157 TRP CA   1 1 
       15 23020 1 1 40 TRP CB   C   74.211  -0.190  13.101 1.00 . A A . 157 TRP CB   1 1 
       15 23021 1 1 40 TRP CD1  C   75.082   0.274  15.429 1.00 . A A . 157 TRP CD1  1 1 
       15 23022 1 1 40 TRP CD2  C   75.935  -1.613  14.547 1.00 . A A . 157 TRP CD2  1 1 
       15 23023 1 1 40 TRP CE2  C   76.500  -1.474  15.837 1.00 . A A . 157 TRP CE2  1 1 
       15 23024 1 1 40 TRP CE3  C   76.310  -2.726  13.774 1.00 . A A . 157 TRP CE3  1 1 
       15 23025 1 1 40 TRP CG   C   75.037  -0.488  14.312 1.00 . A A . 157 TRP CG   1 1 
       15 23026 1 1 40 TRP CH2  C   77.768  -3.509  15.562 1.00 . A A . 157 TRP CH2  1 1 
       15 23027 1 1 40 TRP CZ2  C   77.405  -2.409  16.343 1.00 . A A . 157 TRP CZ2  1 1 
       15 23028 1 1 40 TRP CZ3  C   77.221  -3.669  14.280 1.00 . A A . 157 TRP CZ3  1 1 
       15 23029 1 1 40 TRP H    H   73.030  -0.811  10.959 1.00 . A A . 157 TRP H    1 1 
       15 23030 1 1 40 TRP HA   H   73.160  -1.977  13.675 1.00 . A A . 157 TRP HA   1 1 
       15 23031 1 1 40 TRP HB2  H   74.796  -0.376  12.213 1.00 . A A . 157 TRP HB2  1 1 
       15 23032 1 1 40 TRP HB3  H   73.905   0.845  13.122 1.00 . A A . 157 TRP HB3  1 1 
       15 23033 1 1 40 TRP HD1  H   74.530   1.188  15.587 1.00 . A A . 157 TRP HD1  1 1 
       15 23034 1 1 40 TRP HE1  H   76.159   0.042  17.224 1.00 . A A . 157 TRP HE1  1 1 
       15 23035 1 1 40 TRP HE3  H   75.896  -2.857  12.786 1.00 . A A . 157 TRP HE3  1 1 
       15 23036 1 1 40 TRP HH2  H   78.468  -4.237  15.946 1.00 . A A . 157 TRP HH2  1 1 
       15 23037 1 1 40 TRP HZ2  H   77.823  -2.282  17.331 1.00 . A A . 157 TRP HZ2  1 1 
       15 23038 1 1 40 TRP HZ3  H   77.503  -4.520  13.678 1.00 . A A . 157 TRP HZ3  1 1 
       15 23039 1 1 40 TRP N    N   72.757  -1.436  11.661 1.00 . A A . 157 TRP N    1 1 
       15 23040 1 1 40 TRP NE1  N   75.949  -0.311  16.334 1.00 . A A . 157 TRP NE1  1 1 
       15 23041 1 1 40 TRP O    O   71.519  -0.315  14.838 1.00 . A A . 157 TRP O    1 1 
       15 23042 1 1 41 PHE C    C   68.624   0.081  13.480 1.00 . A A . 158 PHE C    1 1 
       15 23043 1 1 41 PHE CA   C   69.799   1.038  13.272 1.00 . A A . 158 PHE CA   1 1 
       15 23044 1 1 41 PHE CB   C   69.485   2.039  12.160 1.00 . A A . 158 PHE CB   1 1 
       15 23045 1 1 41 PHE CD1  C   68.268   3.943  13.277 1.00 . A A . 158 PHE CD1  1 1 
       15 23046 1 1 41 PHE CD2  C   70.611   4.223  12.721 1.00 . A A . 158 PHE CD2  1 1 
       15 23047 1 1 41 PHE CE1  C   68.240   5.238  13.809 1.00 . A A . 158 PHE CE1  1 1 
       15 23048 1 1 41 PHE CE2  C   70.582   5.519  13.253 1.00 . A A . 158 PHE CE2  1 1 
       15 23049 1 1 41 PHE CG   C   69.454   3.435  12.733 1.00 . A A . 158 PHE CG   1 1 
       15 23050 1 1 41 PHE CZ   C   69.396   6.025  13.797 1.00 . A A . 158 PHE CZ   1 1 
       15 23051 1 1 41 PHE H    H   71.206   0.261  11.836 1.00 . A A . 158 PHE H    1 1 
       15 23052 1 1 41 PHE HA   H   70.025   1.563  14.187 1.00 . A A . 158 PHE HA   1 1 
       15 23053 1 1 41 PHE HB2  H   70.248   1.980  11.397 1.00 . A A . 158 PHE HB2  1 1 
       15 23054 1 1 41 PHE HB3  H   68.523   1.806  11.727 1.00 . A A . 158 PHE HB3  1 1 
       15 23055 1 1 41 PHE HD1  H   67.375   3.335  13.287 1.00 . A A . 158 PHE HD1  1 1 
       15 23056 1 1 41 PHE HD2  H   71.526   3.832  12.301 1.00 . A A . 158 PHE HD2  1 1 
       15 23057 1 1 41 PHE HE1  H   67.324   5.629  14.228 1.00 . A A . 158 PHE HE1  1 1 
       15 23058 1 1 41 PHE HE2  H   71.476   6.126  13.243 1.00 . A A . 158 PHE HE2  1 1 
       15 23059 1 1 41 PHE HZ   H   69.374   7.025  14.207 1.00 . A A . 158 PHE HZ   1 1 
       15 23060 1 1 41 PHE N    N   70.995   0.289  12.792 1.00 . A A . 158 PHE N    1 1 
       15 23061 1 1 41 PHE O    O   67.868   0.206  14.424 1.00 . A A . 158 PHE O    1 1 
       15 23062 1 1 42 LEU C    C   67.664  -3.151  12.037 1.00 . A A . 159 LEU C    1 1 
       15 23063 1 1 42 LEU CA   C   67.336  -1.839  12.755 1.00 . A A . 159 LEU CA   1 1 
       15 23064 1 1 42 LEU CB   C   66.125  -1.152  12.112 1.00 . A A . 159 LEU CB   1 1 
       15 23065 1 1 42 LEU CD1  C   67.166  -1.313   9.838 1.00 . A A . 159 LEU CD1  1 1 
       15 23066 1 1 42 LEU CD2  C   65.336   0.329  10.262 1.00 . A A . 159 LEU CD2  1 1 
       15 23067 1 1 42 LEU CG   C   66.557  -0.362  10.870 1.00 . A A . 159 LEU CG   1 1 
       15 23068 1 1 42 LEU H    H   69.083  -0.959  11.853 1.00 . A A . 159 LEU H    1 1 
       15 23069 1 1 42 LEU HA   H   67.139  -2.024  13.801 1.00 . A A . 159 LEU HA   1 1 
       15 23070 1 1 42 LEU HB2  H   65.400  -1.900  11.826 1.00 . A A . 159 LEU HB2  1 1 
       15 23071 1 1 42 LEU HB3  H   65.678  -0.477  12.826 1.00 . A A . 159 LEU HB3  1 1 
       15 23072 1 1 42 LEU HD11 H   68.231  -1.385   9.998 1.00 . A A . 159 LEU HD11 1 1 
       15 23073 1 1 42 LEU HD12 H   66.976  -0.934   8.844 1.00 . A A . 159 LEU HD12 1 1 
       15 23074 1 1 42 LEU HD13 H   66.720  -2.291   9.942 1.00 . A A . 159 LEU HD13 1 1 
       15 23075 1 1 42 LEU HD21 H   64.452   0.050  10.815 1.00 . A A . 159 LEU HD21 1 1 
       15 23076 1 1 42 LEU HD22 H   65.228   0.026   9.231 1.00 . A A . 159 LEU HD22 1 1 
       15 23077 1 1 42 LEU HD23 H   65.469   1.400  10.309 1.00 . A A . 159 LEU HD23 1 1 
       15 23078 1 1 42 LEU HG   H   67.287   0.383  11.149 1.00 . A A . 159 LEU HG   1 1 
       15 23079 1 1 42 LEU N    N   68.462  -0.875  12.606 1.00 . A A . 159 LEU N    1 1 
       15 23080 1 1 42 LEU O    O   68.678  -3.272  11.378 1.00 . A A . 159 LEU O    1 1 
       15 23081 1 1 43 LYS C    C   66.571  -5.404  10.045 1.00 . A A . 160 LYS C    1 1 
       15 23082 1 1 43 LYS CA   C   67.082  -5.438  11.487 1.00 . A A . 160 LYS CA   1 1 
       15 23083 1 1 43 LYS CB   C   66.311  -6.471  12.308 1.00 . A A . 160 LYS CB   1 1 
       15 23084 1 1 43 LYS CD   C   68.165  -7.451  13.664 1.00 . A A . 160 LYS CD   1 1 
       15 23085 1 1 43 LYS CE   C   68.107  -8.467  14.805 1.00 . A A . 160 LYS CE   1 1 
       15 23086 1 1 43 LYS CG   C   66.919  -6.564  13.708 1.00 . A A . 160 LYS CG   1 1 
       15 23087 1 1 43 LYS H    H   66.005  -4.018  12.697 1.00 . A A . 160 LYS H    1 1 
       15 23088 1 1 43 LYS HA   H   68.136  -5.664  11.509 1.00 . A A . 160 LYS HA   1 1 
       15 23089 1 1 43 LYS HB2  H   65.276  -6.171  12.384 1.00 . A A . 160 LYS HB2  1 1 
       15 23090 1 1 43 LYS HB3  H   66.373  -7.434  11.824 1.00 . A A . 160 LYS HB3  1 1 
       15 23091 1 1 43 LYS HD2  H   68.203  -7.973  12.719 1.00 . A A . 160 LYS HD2  1 1 
       15 23092 1 1 43 LYS HD3  H   69.048  -6.838  13.773 1.00 . A A . 160 LYS HD3  1 1 
       15 23093 1 1 43 LYS HE2  H   69.004  -8.411  15.405 1.00 . A A . 160 LYS HE2  1 1 
       15 23094 1 1 43 LYS HE3  H   67.234  -8.296  15.417 1.00 . A A . 160 LYS HE3  1 1 
       15 23095 1 1 43 LYS HG2  H   67.193  -5.576  14.049 1.00 . A A . 160 LYS HG2  1 1 
       15 23096 1 1 43 LYS HG3  H   66.197  -6.991  14.387 1.00 . A A . 160 LYS HG3  1 1 
       15 23097 1 1 43 LYS HZ1  H   67.454  -9.704  13.262 1.00 . A A . 160 LYS HZ1  1 1 
       15 23098 1 1 43 LYS HZ2  H   67.561 -10.477  14.771 1.00 . A A . 160 LYS HZ2  1 1 
       15 23099 1 1 43 LYS HZ3  H   68.971 -10.127  13.891 1.00 . A A . 160 LYS HZ3  1 1 
       15 23100 1 1 43 LYS N    N   66.816  -4.135  12.161 1.00 . A A . 160 LYS N    1 1 
       15 23101 1 1 43 LYS NZ   N   68.017  -9.794  14.132 1.00 . A A . 160 LYS NZ   1 1 
       15 23102 1 1 43 LYS O    O   65.382  -5.386   9.797 1.00 . A A . 160 LYS O    1 1 
       15 23103 1 1 44 HIS C    C   67.834  -6.382   6.850 1.00 . A A . 161 HIS C    1 1 
       15 23104 1 1 44 HIS CA   C   67.032  -5.366   7.666 1.00 . A A . 161 HIS CA   1 1 
       15 23105 1 1 44 HIS CB   C   67.331  -3.943   7.191 1.00 . A A . 161 HIS CB   1 1 
       15 23106 1 1 44 HIS CD2  C   65.814  -3.304   5.144 1.00 . A A . 161 HIS CD2  1 1 
       15 23107 1 1 44 HIS CE1  C   64.161  -2.430   6.239 1.00 . A A . 161 HIS CE1  1 1 
       15 23108 1 1 44 HIS CG   C   66.130  -3.390   6.478 1.00 . A A . 161 HIS CG   1 1 
       15 23109 1 1 44 HIS H    H   68.417  -5.412   9.317 1.00 . A A . 161 HIS H    1 1 
       15 23110 1 1 44 HIS HA   H   65.975  -5.567   7.585 1.00 . A A . 161 HIS HA   1 1 
       15 23111 1 1 44 HIS HB2  H   67.561  -3.322   8.043 1.00 . A A . 161 HIS HB2  1 1 
       15 23112 1 1 44 HIS HB3  H   68.174  -3.959   6.518 1.00 . A A . 161 HIS HB3  1 1 
       15 23113 1 1 44 HIS HD1  H   64.977  -2.732   8.128 1.00 . A A . 161 HIS HD1  1 1 
       15 23114 1 1 44 HIS HD2  H   66.436  -3.654   4.334 1.00 . A A . 161 HIS HD2  1 1 
       15 23115 1 1 44 HIS HE1  H   63.221  -1.954   6.478 1.00 . A A . 161 HIS HE1  1 1 
       15 23116 1 1 44 HIS N    N   67.462  -5.397   9.093 1.00 . A A . 161 HIS N    1 1 
       15 23117 1 1 44 HIS ND1  N   65.061  -2.826   7.156 1.00 . A A . 161 HIS ND1  1 1 
       15 23118 1 1 44 HIS NE2  N   64.569  -2.699   4.995 1.00 . A A . 161 HIS NE2  1 1 
       15 23119 1 1 44 HIS O    O   68.967  -6.689   7.164 1.00 . A A . 161 HIS O    1 1 
       15 23120 1 1 45 GLU C    C   68.485  -7.242   3.678 1.00 . A A . 162 GLU C    1 1 
       15 23121 1 1 45 GLU CA   C   67.989  -7.900   4.967 1.00 . A A . 162 GLU CA   1 1 
       15 23122 1 1 45 GLU CB   C   66.963  -8.989   4.654 1.00 . A A . 162 GLU CB   1 1 
       15 23123 1 1 45 GLU CD   C   66.878 -11.346   3.829 1.00 . A A . 162 GLU CD   1 1 
       15 23124 1 1 45 GLU CG   C   67.639 -10.360   4.718 1.00 . A A . 162 GLU CG   1 1 
       15 23125 1 1 45 GLU H    H   66.344  -6.643   5.566 1.00 . A A . 162 GLU H    1 1 
       15 23126 1 1 45 GLU HA   H   68.815  -8.320   5.519 1.00 . A A . 162 GLU HA   1 1 
       15 23127 1 1 45 GLU HB2  H   66.163  -8.949   5.378 1.00 . A A . 162 GLU HB2  1 1 
       15 23128 1 1 45 GLU HB3  H   66.562  -8.831   3.664 1.00 . A A . 162 GLU HB3  1 1 
       15 23129 1 1 45 GLU HG2  H   68.658 -10.276   4.371 1.00 . A A . 162 GLU HG2  1 1 
       15 23130 1 1 45 GLU HG3  H   67.634 -10.718   5.737 1.00 . A A . 162 GLU HG3  1 1 
       15 23131 1 1 45 GLU N    N   67.257  -6.905   5.803 1.00 . A A . 162 GLU N    1 1 
       15 23132 1 1 45 GLU O    O   67.717  -6.955   2.781 1.00 . A A . 162 GLU O    1 1 
       15 23133 1 1 45 GLU OE1  O   65.667 -11.421   3.962 1.00 . A A . 162 GLU OE1  1 1 
       15 23134 1 1 45 GLU OE2  O   67.519 -12.009   3.029 1.00 . A A . 162 GLU OE2  1 1 
       15 23135 1 1 46 ALA C    C   71.227  -7.330   1.608 1.00 . A A . 163 ALA C    1 1 
       15 23136 1 1 46 ALA CA   C   70.305  -6.359   2.347 1.00 . A A . 163 ALA CA   1 1 
       15 23137 1 1 46 ALA CB   C   71.091  -5.146   2.847 1.00 . A A . 163 ALA CB   1 1 
       15 23138 1 1 46 ALA H    H   70.366  -7.238   4.313 1.00 . A A . 163 ALA H    1 1 
       15 23139 1 1 46 ALA HA   H   69.501  -6.037   1.704 1.00 . A A . 163 ALA HA   1 1 
       15 23140 1 1 46 ALA HB1  H   71.706  -4.762   2.046 1.00 . A A . 163 ALA HB1  1 1 
       15 23141 1 1 46 ALA HB2  H   71.720  -5.442   3.673 1.00 . A A . 163 ALA HB2  1 1 
       15 23142 1 1 46 ALA HB3  H   70.403  -4.380   3.171 1.00 . A A . 163 ALA HB3  1 1 
       15 23143 1 1 46 ALA N    N   69.763  -6.999   3.579 1.00 . A A . 163 ALA N    1 1 
       15 23144 1 1 46 ALA O    O   71.819  -8.212   2.198 1.00 . A A . 163 ALA O    1 1 
       15 23145 1 1 47 ARG C    C   73.386  -7.295  -1.095 1.00 . A A . 164 ARG C    1 1 
       15 23146 1 1 47 ARG CA   C   72.241  -8.087  -0.459 1.00 . A A . 164 ARG CA   1 1 
       15 23147 1 1 47 ARG CB   C   71.338  -8.687  -1.538 1.00 . A A . 164 ARG CB   1 1 
       15 23148 1 1 47 ARG CD   C   71.275 -10.959  -0.503 1.00 . A A . 164 ARG CD   1 1 
       15 23149 1 1 47 ARG CG   C   70.433  -9.750  -0.914 1.00 . A A . 164 ARG CG   1 1 
       15 23150 1 1 47 ARG CZ   C   70.660 -13.293  -0.299 1.00 . A A . 164 ARG CZ   1 1 
       15 23151 1 1 47 ARG H    H   70.870  -6.456  -0.138 1.00 . A A . 164 ARG H    1 1 
       15 23152 1 1 47 ARG HA   H   72.627  -8.870   0.175 1.00 . A A . 164 ARG HA   1 1 
       15 23153 1 1 47 ARG HB2  H   70.730  -7.906  -1.972 1.00 . A A . 164 ARG HB2  1 1 
       15 23154 1 1 47 ARG HB3  H   71.947  -9.138  -2.308 1.00 . A A . 164 ARG HB3  1 1 
       15 23155 1 1 47 ARG HD2  H   71.945 -11.241  -1.301 1.00 . A A . 164 ARG HD2  1 1 
       15 23156 1 1 47 ARG HD3  H   71.832 -10.740   0.396 1.00 . A A . 164 ARG HD3  1 1 
       15 23157 1 1 47 ARG HE   H   69.354 -11.820  -0.042 1.00 . A A . 164 ARG HE   1 1 
       15 23158 1 1 47 ARG HG2  H   69.943  -9.340  -0.044 1.00 . A A . 164 ARG HG2  1 1 
       15 23159 1 1 47 ARG HG3  H   69.689 -10.057  -1.635 1.00 . A A . 164 ARG HG3  1 1 
       15 23160 1 1 47 ARG HH11 H   71.275 -13.347   1.605 1.00 . A A . 164 ARG HH11 1 1 
       15 23161 1 1 47 ARG HH12 H   71.457 -14.823   0.717 1.00 . A A . 164 ARG HH12 1 1 
       15 23162 1 1 47 ARG HH21 H   70.133 -13.532  -2.216 1.00 . A A . 164 ARG HH21 1 1 
       15 23163 1 1 47 ARG HH22 H   70.812 -14.927  -1.446 1.00 . A A . 164 ARG HH22 1 1 
       15 23164 1 1 47 ARG N    N   71.356  -7.174   0.318 1.00 . A A . 164 ARG N    1 1 
       15 23165 1 1 47 ARG NE   N   70.286 -12.044  -0.248 1.00 . A A . 164 ARG NE   1 1 
       15 23166 1 1 47 ARG NH1  N   71.170 -13.866   0.756 1.00 . A A . 164 ARG NH1  1 1 
       15 23167 1 1 47 ARG NH2  N   70.524 -13.971  -1.407 1.00 . A A . 164 ARG NH2  1 1 
       15 23168 1 1 47 ARG O    O   73.227  -6.139  -1.433 1.00 . A A . 164 ARG O    1 1 
       15 23169 1 1 48 PRO C    C   75.512  -7.136  -3.347 1.00 . A A . 165 PRO C    1 1 
       15 23170 1 1 48 PRO CA   C   75.697  -7.295  -1.836 1.00 . A A . 165 PRO CA   1 1 
       15 23171 1 1 48 PRO CB   C   76.832  -8.266  -1.531 1.00 . A A . 165 PRO CB   1 1 
       15 23172 1 1 48 PRO CD   C   74.776  -9.338  -0.852 1.00 . A A . 165 PRO CD   1 1 
       15 23173 1 1 48 PRO CG   C   76.170  -9.597  -1.363 1.00 . A A . 165 PRO CG   1 1 
       15 23174 1 1 48 PRO HA   H   75.888  -6.343  -1.370 1.00 . A A . 165 PRO HA   1 1 
       15 23175 1 1 48 PRO HB2  H   77.532  -8.296  -2.355 1.00 . A A . 165 PRO HB2  1 1 
       15 23176 1 1 48 PRO HB3  H   77.337  -7.980  -0.620 1.00 . A A . 165 PRO HB3  1 1 
       15 23177 1 1 48 PRO HD2  H   74.069 -10.004  -1.327 1.00 . A A . 165 PRO HD2  1 1 
       15 23178 1 1 48 PRO HD3  H   74.739  -9.449   0.222 1.00 . A A . 165 PRO HD3  1 1 
       15 23179 1 1 48 PRO HG2  H   76.124 -10.109  -2.313 1.00 . A A . 165 PRO HG2  1 1 
       15 23180 1 1 48 PRO HG3  H   76.718 -10.194  -0.649 1.00 . A A . 165 PRO HG3  1 1 
       15 23181 1 1 48 PRO N    N   74.509  -7.947  -1.235 1.00 . A A . 165 PRO N    1 1 
       15 23182 1 1 48 PRO O    O   74.927  -7.973  -4.003 1.00 . A A . 165 PRO O    1 1 
       15 23183 1 1 49 LEU C    C   76.834  -6.771  -6.133 1.00 . A A . 166 LEU C    1 1 
       15 23184 1 1 49 LEU CA   C   75.868  -5.857  -5.373 1.00 . A A . 166 LEU CA   1 1 
       15 23185 1 1 49 LEU CB   C   76.223  -4.388  -5.600 1.00 . A A . 166 LEU CB   1 1 
       15 23186 1 1 49 LEU CD1  C   75.611  -2.039  -5.001 1.00 . A A . 166 LEU CD1  1 1 
       15 23187 1 1 49 LEU CD2  C   73.831  -3.667  -5.649 1.00 . A A . 166 LEU CD2  1 1 
       15 23188 1 1 49 LEU CG   C   75.171  -3.503  -4.929 1.00 . A A . 166 LEU CG   1 1 
       15 23189 1 1 49 LEU H    H   76.482  -5.403  -3.359 1.00 . A A . 166 LEU H    1 1 
       15 23190 1 1 49 LEU HA   H   74.852  -6.043  -5.683 1.00 . A A . 166 LEU HA   1 1 
       15 23191 1 1 49 LEU HB2  H   77.193  -4.181  -5.173 1.00 . A A . 166 LEU HB2  1 1 
       15 23192 1 1 49 LEU HB3  H   76.243  -4.182  -6.660 1.00 . A A . 166 LEU HB3  1 1 
       15 23193 1 1 49 LEU HD11 H   76.670  -1.991  -5.207 1.00 . A A . 166 LEU HD11 1 1 
       15 23194 1 1 49 LEU HD12 H   75.407  -1.555  -4.057 1.00 . A A . 166 LEU HD12 1 1 
       15 23195 1 1 49 LEU HD13 H   75.068  -1.538  -5.787 1.00 . A A . 166 LEU HD13 1 1 
       15 23196 1 1 49 LEU HD21 H   73.950  -4.349  -6.478 1.00 . A A . 166 LEU HD21 1 1 
       15 23197 1 1 49 LEU HD22 H   73.501  -2.708  -6.016 1.00 . A A . 166 LEU HD22 1 1 
       15 23198 1 1 49 LEU HD23 H   73.099  -4.062  -4.960 1.00 . A A . 166 LEU HD23 1 1 
       15 23199 1 1 49 LEU HG   H   75.062  -3.795  -3.895 1.00 . A A . 166 LEU HG   1 1 
       15 23200 1 1 49 LEU N    N   76.011  -6.067  -3.905 1.00 . A A . 166 LEU N    1 1 
       15 23201 1 1 49 LEU O    O   76.671  -7.019  -7.312 1.00 . A A . 166 LEU O    1 1 
       15 23202 1 1 50 ALA C    C   78.135  -9.488  -6.548 1.00 . A A . 167 ALA C    1 1 
       15 23203 1 1 50 ALA CA   C   78.813  -8.172  -6.157 1.00 . A A . 167 ALA CA   1 1 
       15 23204 1 1 50 ALA CB   C   79.916  -8.421  -5.129 1.00 . A A . 167 ALA CB   1 1 
       15 23205 1 1 50 ALA H    H   77.956  -7.066  -4.520 1.00 . A A . 167 ALA H    1 1 
       15 23206 1 1 50 ALA HA   H   79.224  -7.686  -7.026 1.00 . A A . 167 ALA HA   1 1 
       15 23207 1 1 50 ALA HB1  H   80.725  -8.965  -5.593 1.00 . A A . 167 ALA HB1  1 1 
       15 23208 1 1 50 ALA HB2  H   79.519  -8.999  -4.307 1.00 . A A . 167 ALA HB2  1 1 
       15 23209 1 1 50 ALA HB3  H   80.284  -7.476  -4.759 1.00 . A A . 167 ALA HB3  1 1 
       15 23210 1 1 50 ALA N    N   77.841  -7.275  -5.469 1.00 . A A . 167 ALA N    1 1 
       15 23211 1 1 50 ALA O    O   77.224  -9.949  -5.888 1.00 . A A . 167 ALA O    1 1 
       15 23212 1 1 51 GLU C    C   79.031 -12.357  -8.530 1.00 . A A . 168 GLU C    1 1 
       15 23213 1 1 51 GLU CA   C   77.952 -11.385  -8.044 1.00 . A A . 168 GLU CA   1 1 
       15 23214 1 1 51 GLU CB   C   77.013 -11.008  -9.190 1.00 . A A . 168 GLU CB   1 1 
       15 23215 1 1 51 GLU CD   C   75.108  -9.399  -9.039 1.00 . A A . 168 GLU CD   1 1 
       15 23216 1 1 51 GLU CG   C   75.602 -10.792  -8.642 1.00 . A A . 168 GLU CG   1 1 
       15 23217 1 1 51 GLU H    H   79.310  -9.712  -8.133 1.00 . A A . 168 GLU H    1 1 
       15 23218 1 1 51 GLU HA   H   77.389 -11.821  -7.234 1.00 . A A . 168 GLU HA   1 1 
       15 23219 1 1 51 GLU HB2  H   77.362 -10.098  -9.656 1.00 . A A . 168 GLU HB2  1 1 
       15 23220 1 1 51 GLU HB3  H   76.999 -11.803  -9.920 1.00 . A A . 168 GLU HB3  1 1 
       15 23221 1 1 51 GLU HG2  H   74.939 -11.540  -9.050 1.00 . A A . 168 GLU HG2  1 1 
       15 23222 1 1 51 GLU HG3  H   75.617 -10.875  -7.565 1.00 . A A . 168 GLU HG3  1 1 
       15 23223 1 1 51 GLU N    N   78.573 -10.099  -7.614 1.00 . A A . 168 GLU N    1 1 
       15 23224 1 1 51 GLU O    O   79.557 -13.087  -7.706 1.00 . A A . 168 GLU O    1 1 
       15 23225 1 1 51 GLU OXT  O   79.311 -12.354  -9.717 1.00 . A A . 168 GLU OXT  1 1 
       15 23226 1 1 51 GLU OE1  O   75.333  -9.014 -10.174 1.00 . A A . 168 GLU OE1  1 1 
       15 23227 1 1 51 GLU OE2  O   74.512  -8.743  -8.201 1.00 . A A . 168 GLU OE2  1 1 
       15 23228 2 1  1 GLY C    C   97.071  21.412 -19.519 1.00 . B B . 118 GLY C    1 1 
       15 23229 2 1  1 GLY CA   C   96.312  22.721 -19.746 1.00 . B B . 118 GLY CA   1 1 
       15 23230 2 1  1 GLY H1   H   95.740  22.006 -21.615 1.00 . B B . 118 GLY H1   1 1 
       15 23231 2 1  1 GLY H2   H   96.940  23.207 -21.670 1.00 . B B . 118 GLY H2   1 1 
       15 23232 2 1  1 GLY H3   H   95.327  23.628 -21.340 1.00 . B B . 118 GLY H3   1 1 
       15 23233 2 1  1 GLY HA2  H   96.901  23.547 -19.375 1.00 . B B . 118 GLY HA2  1 1 
       15 23234 2 1  1 GLY HA3  H   95.370  22.686 -19.219 1.00 . B B . 118 GLY HA3  1 1 
       15 23235 2 1  1 GLY N    N   96.061  22.905 -21.203 1.00 . B B . 118 GLY N    1 1 
       15 23236 2 1  1 GLY O    O   97.148  20.569 -20.392 1.00 . B B . 118 GLY O    1 1 
       15 23237 2 1  2 SER C    C   97.450  18.921 -17.480 1.00 . B B . 119 SER C    1 1 
       15 23238 2 1  2 SER CA   C   98.385  19.978 -18.074 1.00 . B B . 119 SER CA   1 1 
       15 23239 2 1  2 SER CB   C   99.455  20.379 -17.057 1.00 . B B . 119 SER CB   1 1 
       15 23240 2 1  2 SER H    H   97.558  21.926 -17.664 1.00 . B B . 119 SER H    1 1 
       15 23241 2 1  2 SER HA   H   98.852  19.608 -18.973 1.00 . B B . 119 SER HA   1 1 
       15 23242 2 1  2 SER HB2  H   99.061  21.142 -16.402 1.00 . B B . 119 SER HB2  1 1 
       15 23243 2 1  2 SER HB3  H   99.739  19.515 -16.474 1.00 . B B . 119 SER HB3  1 1 
       15 23244 2 1  2 SER HG   H  100.284  21.411 -18.481 1.00 . B B . 119 SER HG   1 1 
       15 23245 2 1  2 SER N    N   97.632  21.234 -18.355 1.00 . B B . 119 SER N    1 1 
       15 23246 2 1  2 SER O    O   96.626  19.211 -16.636 1.00 . B B . 119 SER O    1 1 
       15 23247 2 1  2 SER OG   O  100.593  20.883 -17.740 1.00 . B B . 119 SER OG   1 1 
       15 23248 2 1  3 ARG C    C   97.463  15.746 -16.390 1.00 . B B . 120 ARG C    1 1 
       15 23249 2 1  3 ARG CA   C   96.688  16.621 -17.379 1.00 . B B . 120 ARG CA   1 1 
       15 23250 2 1  3 ARG CB   C   96.268  15.808 -18.602 1.00 . B B . 120 ARG CB   1 1 
       15 23251 2 1  3 ARG CD   C   93.928  16.213 -19.378 1.00 . B B . 120 ARG CD   1 1 
       15 23252 2 1  3 ARG CG   C   94.809  15.374 -18.450 1.00 . B B . 120 ARG CG   1 1 
       15 23253 2 1  3 ARG CZ   C   93.329  18.334 -18.373 1.00 . B B . 120 ARG CZ   1 1 
       15 23254 2 1  3 ARG H    H   98.242  17.484 -18.598 1.00 . B B . 120 ARG H    1 1 
       15 23255 2 1  3 ARG HA   H   95.820  17.049 -16.904 1.00 . B B . 120 ARG HA   1 1 
       15 23256 2 1  3 ARG HB2  H   96.372  16.414 -19.491 1.00 . B B . 120 ARG HB2  1 1 
       15 23257 2 1  3 ARG HB3  H   96.897  14.934 -18.688 1.00 . B B . 120 ARG HB3  1 1 
       15 23258 2 1  3 ARG HD2  H   94.190  16.032 -20.410 1.00 . B B . 120 ARG HD2  1 1 
       15 23259 2 1  3 ARG HD3  H   92.886  15.990 -19.209 1.00 . B B . 120 ARG HD3  1 1 
       15 23260 2 1  3 ARG HE   H   95.088  18.023 -19.240 1.00 . B B . 120 ARG HE   1 1 
       15 23261 2 1  3 ARG HG2  H   94.715  14.330 -18.711 1.00 . B B . 120 ARG HG2  1 1 
       15 23262 2 1  3 ARG HG3  H   94.495  15.520 -17.427 1.00 . B B . 120 ARG HG3  1 1 
       15 23263 2 1  3 ARG HH11 H   92.128  18.524 -19.964 1.00 . B B . 120 ARG HH11 1 1 
       15 23264 2 1  3 ARG HH12 H   91.576  19.291 -18.512 1.00 . B B . 120 ARG HH12 1 1 
       15 23265 2 1  3 ARG HH21 H   94.321  18.307 -16.634 1.00 . B B . 120 ARG HH21 1 1 
       15 23266 2 1  3 ARG HH22 H   92.818  19.170 -16.627 1.00 . B B . 120 ARG HH22 1 1 
       15 23267 2 1  3 ARG N    N   97.571  17.697 -17.916 1.00 . B B . 120 ARG N    1 1 
       15 23268 2 1  3 ARG NE   N   94.223  17.627 -19.007 1.00 . B B . 120 ARG NE   1 1 
       15 23269 2 1  3 ARG NH1  N   92.261  18.749 -18.999 1.00 . B B . 120 ARG NH1  1 1 
       15 23270 2 1  3 ARG NH2  N   93.502  18.626 -17.113 1.00 . B B . 120 ARG NH2  1 1 
       15 23271 2 1  3 ARG O    O   98.636  15.483 -16.565 1.00 . B B . 120 ARG O    1 1 
       15 23272 2 1  4 GLN C    C   96.842  13.060 -14.274 1.00 . B B . 121 GLN C    1 1 
       15 23273 2 1  4 GLN CA   C   97.513  14.434 -14.353 1.00 . B B . 121 GLN CA   1 1 
       15 23274 2 1  4 GLN CB   C   97.370  15.177 -13.025 1.00 . B B . 121 GLN CB   1 1 
       15 23275 2 1  4 GLN CD   C   95.756  15.927 -11.272 1.00 . B B . 121 GLN CD   1 1 
       15 23276 2 1  4 GLN CG   C   95.900  15.179 -12.599 1.00 . B B . 121 GLN CG   1 1 
       15 23277 2 1  4 GLN H    H   95.869  15.516 -15.230 1.00 . B B . 121 GLN H    1 1 
       15 23278 2 1  4 GLN HA   H   98.557  14.331 -14.607 1.00 . B B . 121 GLN HA   1 1 
       15 23279 2 1  4 GLN HB2  H   97.962  14.683 -12.270 1.00 . B B . 121 GLN HB2  1 1 
       15 23280 2 1  4 GLN HB3  H   97.712  16.195 -13.143 1.00 . B B . 121 GLN HB3  1 1 
       15 23281 2 1  4 GLN HE21 H   96.111  14.318 -10.164 1.00 . B B . 121 GLN HE21 1 1 
       15 23282 2 1  4 GLN HE22 H   95.815  15.745  -9.296 1.00 . B B . 121 GLN HE22 1 1 
       15 23283 2 1  4 GLN HG2  H   95.307  15.671 -13.355 1.00 . B B . 121 GLN HG2  1 1 
       15 23284 2 1  4 GLN HG3  H   95.559  14.162 -12.479 1.00 . B B . 121 GLN HG3  1 1 
       15 23285 2 1  4 GLN N    N   96.815  15.292 -15.352 1.00 . B B . 121 GLN N    1 1 
       15 23286 2 1  4 GLN NE2  N   95.906  15.276 -10.150 1.00 . B B . 121 GLN NE2  1 1 
       15 23287 2 1  4 GLN O    O   96.161  12.638 -15.188 1.00 . B B . 121 GLN O    1 1 
       15 23288 2 1  4 GLN OE1  O   95.503  17.115 -11.255 1.00 . B B . 121 GLN OE1  1 1 
       15 23289 2 1  5 ILE C    C   95.824  10.837 -11.648 1.00 . B B . 122 ILE C    1 1 
       15 23290 2 1  5 ILE CA   C   96.401  11.013 -13.056 1.00 . B B . 122 ILE CA   1 1 
       15 23291 2 1  5 ILE CB   C   97.537  10.018 -13.298 1.00 . B B . 122 ILE CB   1 1 
       15 23292 2 1  5 ILE CD1  C   98.987  10.531 -15.267 1.00 . B B . 122 ILE CD1  1 1 
       15 23293 2 1  5 ILE CG1  C   97.720   9.811 -14.803 1.00 . B B . 122 ILE CG1  1 1 
       15 23294 2 1  5 ILE CG2  C   97.193   8.681 -12.639 1.00 . B B . 122 ILE CG2  1 1 
       15 23295 2 1  5 ILE H    H   97.583  12.716 -12.464 1.00 . B B . 122 ILE H    1 1 
       15 23296 2 1  5 ILE HA   H   95.631  10.881 -13.799 1.00 . B B . 122 ILE HA   1 1 
       15 23297 2 1  5 ILE HB   H   98.452  10.405 -12.875 1.00 . B B . 122 ILE HB   1 1 
       15 23298 2 1  5 ILE HD11 H   99.716  10.526 -14.469 1.00 . B B . 122 ILE HD11 1 1 
       15 23299 2 1  5 ILE HD12 H   98.746  11.551 -15.527 1.00 . B B . 122 ILE HD12 1 1 
       15 23300 2 1  5 ILE HD13 H   99.394  10.025 -16.130 1.00 . B B . 122 ILE HD13 1 1 
       15 23301 2 1  5 ILE HG12 H   97.809   8.754 -15.012 1.00 . B B . 122 ILE HG12 1 1 
       15 23302 2 1  5 ILE HG13 H   96.866  10.211 -15.328 1.00 . B B . 122 ILE HG13 1 1 
       15 23303 2 1  5 ILE HG21 H   97.660   7.878 -13.189 1.00 . B B . 122 ILE HG21 1 1 
       15 23304 2 1  5 ILE HG22 H   96.122   8.544 -12.640 1.00 . B B . 122 ILE HG22 1 1 
       15 23305 2 1  5 ILE HG23 H   97.554   8.678 -11.621 1.00 . B B . 122 ILE HG23 1 1 
       15 23306 2 1  5 ILE N    N   97.030  12.358 -13.190 1.00 . B B . 122 ILE N    1 1 
       15 23307 2 1  5 ILE O    O   96.547  10.770 -10.674 1.00 . B B . 122 ILE O    1 1 
       15 23308 2 1  6 VAL C    C   92.995   9.356 -10.186 1.00 . B B . 123 VAL C    1 1 
       15 23309 2 1  6 VAL CA   C   93.902  10.589 -10.192 1.00 . B B . 123 VAL CA   1 1 
       15 23310 2 1  6 VAL CB   C   93.082  11.861  -9.972 1.00 . B B . 123 VAL CB   1 1 
       15 23311 2 1  6 VAL CG1  C   92.458  11.831  -8.576 1.00 . B B . 123 VAL CG1  1 1 
       15 23312 2 1  6 VAL CG2  C   93.991  13.084 -10.098 1.00 . B B . 123 VAL CG2  1 1 
       15 23313 2 1  6 VAL H    H   93.961  10.818 -12.334 1.00 . B B . 123 VAL H    1 1 
       15 23314 2 1  6 VAL HA   H   94.662  10.505  -9.431 1.00 . B B . 123 VAL HA   1 1 
       15 23315 2 1  6 VAL HB   H   92.299  11.918 -10.715 1.00 . B B . 123 VAL HB   1 1 
       15 23316 2 1  6 VAL HG11 H   91.627  11.141  -8.567 1.00 . B B . 123 VAL HG11 1 1 
       15 23317 2 1  6 VAL HG12 H   92.107  12.819  -8.317 1.00 . B B . 123 VAL HG12 1 1 
       15 23318 2 1  6 VAL HG13 H   93.198  11.513  -7.857 1.00 . B B . 123 VAL HG13 1 1 
       15 23319 2 1  6 VAL HG21 H   94.480  13.071 -11.061 1.00 . B B . 123 VAL HG21 1 1 
       15 23320 2 1  6 VAL HG22 H   94.737  13.060  -9.316 1.00 . B B . 123 VAL HG22 1 1 
       15 23321 2 1  6 VAL HG23 H   93.402  13.983 -10.006 1.00 . B B . 123 VAL HG23 1 1 
       15 23322 2 1  6 VAL N    N   94.526  10.762 -11.535 1.00 . B B . 123 VAL N    1 1 
       15 23323 2 1  6 VAL O    O   93.200   8.427  -9.434 1.00 . B B . 123 VAL O    1 1 
       15 23324 2 1  7 ASP C    C   90.388   7.981  -9.709 1.00 . B B . 124 ASP C    1 1 
       15 23325 2 1  7 ASP CA   C   91.072   8.170 -11.066 1.00 . B B . 124 ASP CA   1 1 
       15 23326 2 1  7 ASP CB   C   91.969   6.973 -11.385 1.00 . B B . 124 ASP CB   1 1 
       15 23327 2 1  7 ASP CG   C   91.403   6.218 -12.588 1.00 . B B . 124 ASP CG   1 1 
       15 23328 2 1  7 ASP H    H   91.846  10.104 -11.622 1.00 . B B . 124 ASP H    1 1 
       15 23329 2 1  7 ASP HA   H   90.337   8.296 -11.845 1.00 . B B . 124 ASP HA   1 1 
       15 23330 2 1  7 ASP HB2  H   92.965   7.321 -11.616 1.00 . B B . 124 ASP HB2  1 1 
       15 23331 2 1  7 ASP HB3  H   92.008   6.313 -10.530 1.00 . B B . 124 ASP HB3  1 1 
       15 23332 2 1  7 ASP N    N   91.993   9.343 -11.023 1.00 . B B . 124 ASP N    1 1 
       15 23333 2 1  7 ASP O    O   90.227   6.875  -9.233 1.00 . B B . 124 ASP O    1 1 
       15 23334 2 1  7 ASP OD1  O   90.336   5.641 -12.452 1.00 . B B . 124 ASP OD1  1 1 
       15 23335 2 1  7 ASP OD2  O   92.044   6.227 -13.625 1.00 . B B . 124 ASP OD2  1 1 
       15 23336 2 1  8 ALA C    C   90.261   8.294  -6.741 1.00 . B B . 125 ALA C    1 1 
       15 23337 2 1  8 ALA CA   C   89.310   8.932  -7.758 1.00 . B B . 125 ALA CA   1 1 
       15 23338 2 1  8 ALA CB   C   88.103   8.025  -8.006 1.00 . B B . 125 ALA CB   1 1 
       15 23339 2 1  8 ALA H    H   90.121   9.937  -9.484 1.00 . B B . 125 ALA H    1 1 
       15 23340 2 1  8 ALA HA   H   88.980   9.898  -7.412 1.00 . B B . 125 ALA HA   1 1 
       15 23341 2 1  8 ALA HB1  H   87.767   8.145  -9.025 1.00 . B B . 125 ALA HB1  1 1 
       15 23342 2 1  8 ALA HB2  H   87.306   8.293  -7.330 1.00 . B B . 125 ALA HB2  1 1 
       15 23343 2 1  8 ALA HB3  H   88.387   6.996  -7.840 1.00 . B B . 125 ALA HB3  1 1 
       15 23344 2 1  8 ALA N    N   89.982   9.053  -9.084 1.00 . B B . 125 ALA N    1 1 
       15 23345 2 1  8 ALA O    O   90.597   7.130  -6.836 1.00 . B B . 125 ALA O    1 1 
       15 23346 2 1  9 GLN C    C   90.854   8.011  -3.521 1.00 . B B . 126 GLN C    1 1 
       15 23347 2 1  9 GLN CA   C   91.633   8.487  -4.753 1.00 . B B . 126 GLN CA   1 1 
       15 23348 2 1  9 GLN CB   C   92.560   9.646  -4.382 1.00 . B B . 126 GLN CB   1 1 
       15 23349 2 1  9 GLN CD   C   94.131   9.225  -6.279 1.00 . B B . 126 GLN CD   1 1 
       15 23350 2 1  9 GLN CG   C   93.173  10.240  -5.652 1.00 . B B . 126 GLN CG   1 1 
       15 23351 2 1  9 GLN H    H   90.418   9.986  -5.715 1.00 . B B . 126 GLN H    1 1 
       15 23352 2 1  9 GLN HA   H   92.207   7.677  -5.173 1.00 . B B . 126 GLN HA   1 1 
       15 23353 2 1  9 GLN HB2  H   91.994  10.408  -3.866 1.00 . B B . 126 GLN HB2  1 1 
       15 23354 2 1  9 GLN HB3  H   93.347   9.285  -3.737 1.00 . B B . 126 GLN HB3  1 1 
       15 23355 2 1  9 GLN HE21 H   92.676   8.123  -7.061 1.00 . B B . 126 GLN HE21 1 1 
       15 23356 2 1  9 GLN HE22 H   94.251   7.567  -7.363 1.00 . B B . 126 GLN HE22 1 1 
       15 23357 2 1  9 GLN HG2  H   92.388  10.475  -6.356 1.00 . B B . 126 GLN HG2  1 1 
       15 23358 2 1  9 GLN HG3  H   93.715  11.140  -5.403 1.00 . B B . 126 GLN HG3  1 1 
       15 23359 2 1  9 GLN N    N   90.699   9.049  -5.771 1.00 . B B . 126 GLN N    1 1 
       15 23360 2 1  9 GLN NE2  N   93.646   8.221  -6.957 1.00 . B B . 126 GLN NE2  1 1 
       15 23361 2 1  9 GLN O    O   91.382   7.956  -2.428 1.00 . B B . 126 GLN O    1 1 
       15 23362 2 1  9 GLN OE1  O   95.333   9.346  -6.149 1.00 . B B . 126 GLN OE1  1 1 
       15 23363 2 1 10 ALA C    C   88.014   5.936  -2.885 1.00 . B B . 127 ALA C    1 1 
       15 23364 2 1 10 ALA CA   C   88.805   7.196  -2.520 1.00 . B B . 127 ALA CA   1 1 
       15 23365 2 1 10 ALA CB   C   87.855   8.350  -2.200 1.00 . B B . 127 ALA CB   1 1 
       15 23366 2 1 10 ALA H    H   89.196   7.716  -4.575 1.00 . B B . 127 ALA H    1 1 
       15 23367 2 1 10 ALA HA   H   89.447   7.004  -1.675 1.00 . B B . 127 ALA HA   1 1 
       15 23368 2 1 10 ALA HB1  H   86.923   8.206  -2.726 1.00 . B B . 127 ALA HB1  1 1 
       15 23369 2 1 10 ALA HB2  H   88.304   9.282  -2.511 1.00 . B B . 127 ALA HB2  1 1 
       15 23370 2 1 10 ALA HB3  H   87.668   8.378  -1.136 1.00 . B B . 127 ALA HB3  1 1 
       15 23371 2 1 10 ALA N    N   89.606   7.666  -3.687 1.00 . B B . 127 ALA N    1 1 
       15 23372 2 1 10 ALA O    O   86.822   5.854  -2.665 1.00 . B B . 127 ALA O    1 1 
       15 23373 2 1 11 VAL C    C   88.792   2.474  -3.440 1.00 . B B . 128 VAL C    1 1 
       15 23374 2 1 11 VAL CA   C   87.950   3.697  -3.810 1.00 . B B . 128 VAL CA   1 1 
       15 23375 2 1 11 VAL CB   C   87.750   3.776  -5.320 1.00 . B B . 128 VAL CB   1 1 
       15 23376 2 1 11 VAL CG1  C   86.627   4.766  -5.631 1.00 . B B . 128 VAL CG1  1 1 
       15 23377 2 1 11 VAL CG2  C   89.045   4.241  -5.990 1.00 . B B . 128 VAL CG2  1 1 
       15 23378 2 1 11 VAL H    H   89.629   5.032  -3.605 1.00 . B B . 128 VAL H    1 1 
       15 23379 2 1 11 VAL HA   H   86.993   3.654  -3.315 1.00 . B B . 128 VAL HA   1 1 
       15 23380 2 1 11 VAL HB   H   87.482   2.803  -5.694 1.00 . B B . 128 VAL HB   1 1 
       15 23381 2 1 11 VAL HG11 H   85.689   4.368  -5.270 1.00 . B B . 128 VAL HG11 1 1 
       15 23382 2 1 11 VAL HG12 H   86.567   4.918  -6.698 1.00 . B B . 128 VAL HG12 1 1 
       15 23383 2 1 11 VAL HG13 H   86.830   5.706  -5.143 1.00 . B B . 128 VAL HG13 1 1 
       15 23384 2 1 11 VAL HG21 H   89.891   3.822  -5.466 1.00 . B B . 128 VAL HG21 1 1 
       15 23385 2 1 11 VAL HG22 H   89.100   5.319  -5.959 1.00 . B B . 128 VAL HG22 1 1 
       15 23386 2 1 11 VAL HG23 H   89.057   3.909  -7.018 1.00 . B B . 128 VAL HG23 1 1 
       15 23387 2 1 11 VAL N    N   88.668   4.950  -3.436 1.00 . B B . 128 VAL N    1 1 
       15 23388 2 1 11 VAL O    O   89.986   2.568  -3.239 1.00 . B B . 128 VAL O    1 1 
       15 23389 2 1 12 CYS C    C   90.201  -0.029  -3.822 1.00 . B B . 129 CYS C    1 1 
       15 23390 2 1 12 CYS CA   C   88.933   0.096  -2.976 1.00 . B B . 129 CYS CA   1 1 
       15 23391 2 1 12 CYS CB   C   87.982  -1.061  -3.273 1.00 . B B . 129 CYS CB   1 1 
       15 23392 2 1 12 CYS H    H   87.206   1.277  -3.507 1.00 . B B . 129 CYS H    1 1 
       15 23393 2 1 12 CYS HA   H   89.183   0.105  -1.931 1.00 . B B . 129 CYS HA   1 1 
       15 23394 2 1 12 CYS HB2  H   87.035  -0.883  -2.787 1.00 . B B . 129 CYS HB2  1 1 
       15 23395 2 1 12 CYS HB3  H   87.831  -1.135  -4.340 1.00 . B B . 129 CYS HB3  1 1 
       15 23396 2 1 12 CYS N    N   88.173   1.328  -3.343 1.00 . B B . 129 CYS N    1 1 
       15 23397 2 1 12 CYS O    O   90.250   0.408  -4.953 1.00 . B B . 129 CYS O    1 1 
       15 23398 2 1 12 CYS SG   S   88.699  -2.603  -2.654 1.00 . B B . 129 CYS SG   1 1 
       15 23399 2 1 13 THR C    C   92.329  -1.910  -5.082 1.00 . B B . 130 THR C    1 1 
       15 23400 2 1 13 THR CA   C   92.487  -0.780  -4.060 1.00 . B B . 130 THR CA   1 1 
       15 23401 2 1 13 THR CB   C   93.560  -1.127  -3.026 1.00 . B B . 130 THR CB   1 1 
       15 23402 2 1 13 THR CG2  C   93.169  -2.408  -2.288 1.00 . B B . 130 THR CG2  1 1 
       15 23403 2 1 13 THR H    H   91.168  -0.974  -2.368 1.00 . B B . 130 THR H    1 1 
       15 23404 2 1 13 THR HA   H   92.735   0.144  -4.555 1.00 . B B . 130 THR HA   1 1 
       15 23405 2 1 13 THR HB   H   93.648  -0.320  -2.315 1.00 . B B . 130 THR HB   1 1 
       15 23406 2 1 13 THR HG1  H   95.477  -1.455  -3.013 1.00 . B B . 130 THR HG1  1 1 
       15 23407 2 1 13 THR HG21 H   93.283  -2.260  -1.225 1.00 . B B . 130 THR HG21 1 1 
       15 23408 2 1 13 THR HG22 H   93.809  -3.217  -2.609 1.00 . B B . 130 THR HG22 1 1 
       15 23409 2 1 13 THR HG23 H   92.141  -2.653  -2.509 1.00 . B B . 130 THR HG23 1 1 
       15 23410 2 1 13 THR N    N   91.227  -0.625  -3.282 1.00 . B B . 130 THR N    1 1 
       15 23411 2 1 13 THR O    O   92.996  -1.942  -6.097 1.00 . B B . 130 THR O    1 1 
       15 23412 2 1 13 THR OG1  O   94.804  -1.317  -3.683 1.00 . B B . 130 THR OG1  1 1 
       15 23413 2 1 14 ARG C    C   90.028  -3.653  -6.673 1.00 . B B . 131 ARG C    1 1 
       15 23414 2 1 14 ARG CA   C   91.229  -3.959  -5.774 1.00 . B B . 131 ARG CA   1 1 
       15 23415 2 1 14 ARG CB   C   90.949  -5.176  -4.893 1.00 . B B . 131 ARG CB   1 1 
       15 23416 2 1 14 ARG CD   C   89.479  -6.759  -6.147 1.00 . B B . 131 ARG CD   1 1 
       15 23417 2 1 14 ARG CG   C   90.923  -6.437  -5.759 1.00 . B B . 131 ARG CG   1 1 
       15 23418 2 1 14 ARG CZ   C   89.002  -7.447  -8.419 1.00 . B B . 131 ARG CZ   1 1 
       15 23419 2 1 14 ARG H    H   90.915  -2.783  -3.999 1.00 . B B . 131 ARG H    1 1 
       15 23420 2 1 14 ARG HA   H   92.115  -4.126  -6.367 1.00 . B B . 131 ARG HA   1 1 
       15 23421 2 1 14 ARG HB2  H   91.725  -5.267  -4.147 1.00 . B B . 131 ARG HB2  1 1 
       15 23422 2 1 14 ARG HB3  H   89.994  -5.055  -4.404 1.00 . B B . 131 ARG HB3  1 1 
       15 23423 2 1 14 ARG HD2  H   88.962  -7.222  -5.320 1.00 . B B . 131 ARG HD2  1 1 
       15 23424 2 1 14 ARG HD3  H   88.964  -5.861  -6.458 1.00 . B B . 131 ARG HD3  1 1 
       15 23425 2 1 14 ARG HE   H   90.111  -8.538  -7.185 1.00 . B B . 131 ARG HE   1 1 
       15 23426 2 1 14 ARG HG2  H   91.508  -6.272  -6.652 1.00 . B B . 131 ARG HG2  1 1 
       15 23427 2 1 14 ARG HG3  H   91.340  -7.264  -5.204 1.00 . B B . 131 ARG HG3  1 1 
       15 23428 2 1 14 ARG HH11 H   89.925  -5.688  -8.665 1.00 . B B . 131 ARG HH11 1 1 
       15 23429 2 1 14 ARG HH12 H   88.818  -6.135  -9.920 1.00 . B B . 131 ARG HH12 1 1 
       15 23430 2 1 14 ARG HH21 H   87.939  -9.144  -8.437 1.00 . B B . 131 ARG HH21 1 1 
       15 23431 2 1 14 ARG HH22 H   87.691  -8.091  -9.789 1.00 . B B . 131 ARG HH22 1 1 
       15 23432 2 1 14 ARG N    N   91.444  -2.834  -4.820 1.00 . B B . 131 ARG N    1 1 
       15 23433 2 1 14 ARG NE   N   89.593  -7.712  -7.287 1.00 . B B . 131 ARG NE   1 1 
       15 23434 2 1 14 ARG NH1  N   89.268  -6.337  -9.051 1.00 . B B . 131 ARG NH1  1 1 
       15 23435 2 1 14 ARG NH2  N   88.144  -8.293  -8.921 1.00 . B B . 131 ARG NH2  1 1 
       15 23436 2 1 14 ARG O    O   90.142  -3.615  -7.882 1.00 . B B . 131 ARG O    1 1 
       15 23437 2 1 15 CYS C    C   87.886  -1.744  -7.597 1.00 . B B . 132 CYS C    1 1 
       15 23438 2 1 15 CYS CA   C   87.683  -3.102  -6.924 1.00 . B B . 132 CYS CA   1 1 
       15 23439 2 1 15 CYS CB   C   86.513  -3.051  -5.942 1.00 . B B . 132 CYS CB   1 1 
       15 23440 2 1 15 CYS H    H   88.808  -3.445  -5.115 1.00 . B B . 132 CYS H    1 1 
       15 23441 2 1 15 CYS HA   H   87.519  -3.871  -7.663 1.00 . B B . 132 CYS HA   1 1 
       15 23442 2 1 15 CYS HB2  H   86.850  -2.653  -4.998 1.00 . B B . 132 CYS HB2  1 1 
       15 23443 2 1 15 CYS HB3  H   85.734  -2.418  -6.342 1.00 . B B . 132 CYS HB3  1 1 
       15 23444 2 1 15 CYS N    N   88.881  -3.421  -6.093 1.00 . B B . 132 CYS N    1 1 
       15 23445 2 1 15 CYS O    O   87.402  -1.495  -8.682 1.00 . B B . 132 CYS O    1 1 
       15 23446 2 1 15 CYS SG   S   85.860  -4.720  -5.690 1.00 . B B . 132 CYS SG   1 1 
       15 23447 2 1 16 LYS C    C   87.609   1.322  -7.583 1.00 . B B . 133 LYS C    1 1 
       15 23448 2 1 16 LYS CA   C   88.886   0.473  -7.539 1.00 . B B . 133 LYS CA   1 1 
       15 23449 2 1 16 LYS CB   C   89.459   0.181  -8.942 1.00 . B B . 133 LYS CB   1 1 
       15 23450 2 1 16 LYS CD   C   88.713   1.974 -10.523 1.00 . B B . 133 LYS CD   1 1 
       15 23451 2 1 16 LYS CE   C   87.390   2.610 -10.952 1.00 . B B . 133 LYS CE   1 1 
       15 23452 2 1 16 LYS CG   C   88.466   0.535 -10.060 1.00 . B B . 133 LYS CG   1 1 
       15 23453 2 1 16 LYS H    H   89.003  -1.108  -6.086 1.00 . B B . 133 LYS H    1 1 
       15 23454 2 1 16 LYS HA   H   89.634   0.981  -6.951 1.00 . B B . 133 LYS HA   1 1 
       15 23455 2 1 16 LYS HB2  H   90.362   0.760  -9.080 1.00 . B B . 133 LYS HB2  1 1 
       15 23456 2 1 16 LYS HB3  H   89.703  -0.869  -9.010 1.00 . B B . 133 LYS HB3  1 1 
       15 23457 2 1 16 LYS HD2  H   89.139   2.544  -9.710 1.00 . B B . 133 LYS HD2  1 1 
       15 23458 2 1 16 LYS HD3  H   89.398   1.970 -11.357 1.00 . B B . 133 LYS HD3  1 1 
       15 23459 2 1 16 LYS HE2  H   86.586   1.892 -10.875 1.00 . B B . 133 LYS HE2  1 1 
       15 23460 2 1 16 LYS HE3  H   87.178   3.480 -10.349 1.00 . B B . 133 LYS HE3  1 1 
       15 23461 2 1 16 LYS HG2  H   88.620  -0.134 -10.894 1.00 . B B . 133 LYS HG2  1 1 
       15 23462 2 1 16 LYS HG3  H   87.452   0.431  -9.710 1.00 . B B . 133 LYS HG3  1 1 
       15 23463 2 1 16 LYS HZ1  H   86.681   3.115 -12.843 1.00 . B B . 133 LYS HZ1  1 1 
       15 23464 2 1 16 LYS HZ2  H   88.150   2.261 -12.859 1.00 . B B . 133 LYS HZ2  1 1 
       15 23465 2 1 16 LYS HZ3  H   88.121   3.901 -12.412 1.00 . B B . 133 LYS HZ3  1 1 
       15 23466 2 1 16 LYS N    N   88.617  -0.872  -6.955 1.00 . B B . 133 LYS N    1 1 
       15 23467 2 1 16 LYS NZ   N   87.601   3.001 -12.375 1.00 . B B . 133 LYS NZ   1 1 
       15 23468 2 1 16 LYS O    O   87.584   2.382  -8.171 1.00 . B B . 133 LYS O    1 1 
       15 23469 2 1 17 GLU C    C   84.207   1.069  -6.099 1.00 . B B . 134 GLU C    1 1 
       15 23470 2 1 17 GLU CA   C   85.297   1.705  -6.960 1.00 . B B . 134 GLU CA   1 1 
       15 23471 2 1 17 GLU CB   C   84.842   1.737  -8.418 1.00 . B B . 134 GLU CB   1 1 
       15 23472 2 1 17 GLU CD   C   84.682   0.248 -10.418 1.00 . B B . 134 GLU CD   1 1 
       15 23473 2 1 17 GLU CG   C   84.564   0.311  -8.894 1.00 . B B . 134 GLU CG   1 1 
       15 23474 2 1 17 GLU H    H   86.582   0.035  -6.450 1.00 . B B . 134 GLU H    1 1 
       15 23475 2 1 17 GLU HA   H   85.503   2.708  -6.621 1.00 . B B . 134 GLU HA   1 1 
       15 23476 2 1 17 GLU HB2  H   83.937   2.323  -8.496 1.00 . B B . 134 GLU HB2  1 1 
       15 23477 2 1 17 GLU HB3  H   85.611   2.180  -9.029 1.00 . B B . 134 GLU HB3  1 1 
       15 23478 2 1 17 GLU HG2  H   85.281  -0.362  -8.449 1.00 . B B . 134 GLU HG2  1 1 
       15 23479 2 1 17 GLU HG3  H   83.566   0.020  -8.598 1.00 . B B . 134 GLU HG3  1 1 
       15 23480 2 1 17 GLU N    N   86.550   0.885  -6.946 1.00 . B B . 134 GLU N    1 1 
       15 23481 2 1 17 GLU O    O   84.288  -0.079  -5.714 1.00 . B B . 134 GLU O    1 1 
       15 23482 2 1 17 GLU OE1  O   83.790   0.750 -11.083 1.00 . B B . 134 GLU OE1  1 1 
       15 23483 2 1 17 GLU OE2  O   85.660  -0.304 -10.894 1.00 . B B . 134 GLU OE2  1 1 
       15 23484 2 1 18 SER C    C   82.511   1.004  -3.558 1.00 . B B . 135 SER C    1 1 
       15 23485 2 1 18 SER CA   C   82.049   1.290  -4.991 1.00 . B B . 135 SER CA   1 1 
       15 23486 2 1 18 SER CB   C   81.618  -0.004  -5.685 1.00 . B B . 135 SER CB   1 1 
       15 23487 2 1 18 SER H    H   83.142   2.737  -6.151 1.00 . B B . 135 SER H    1 1 
       15 23488 2 1 18 SER HA   H   81.231   1.990  -4.987 1.00 . B B . 135 SER HA   1 1 
       15 23489 2 1 18 SER HB2  H   82.153  -0.109  -6.617 1.00 . B B . 135 SER HB2  1 1 
       15 23490 2 1 18 SER HB3  H   81.836  -0.846  -5.045 1.00 . B B . 135 SER HB3  1 1 
       15 23491 2 1 18 SER HG   H   80.101   0.248  -6.877 1.00 . B B . 135 SER HG   1 1 
       15 23492 2 1 18 SER N    N   83.177   1.819  -5.812 1.00 . B B . 135 SER N    1 1 
       15 23493 2 1 18 SER O    O   81.992   0.127  -2.896 1.00 . B B . 135 SER O    1 1 
       15 23494 2 1 18 SER OG   O   80.223   0.043  -5.946 1.00 . B B . 135 SER OG   1 1 
       15 23495 2 1 19 ALA C    C   83.548   2.619  -0.749 1.00 . B B . 136 ALA C    1 1 
       15 23496 2 1 19 ALA CA   C   83.975   1.482  -1.683 1.00 . B B . 136 ALA CA   1 1 
       15 23497 2 1 19 ALA CB   C   85.501   1.440  -1.799 1.00 . B B . 136 ALA CB   1 1 
       15 23498 2 1 19 ALA H    H   83.892   2.433  -3.620 1.00 . B B . 136 ALA H    1 1 
       15 23499 2 1 19 ALA HA   H   83.608   0.533  -1.320 1.00 . B B . 136 ALA HA   1 1 
       15 23500 2 1 19 ALA HB1  H   85.798   0.540  -2.317 1.00 . B B . 136 ALA HB1  1 1 
       15 23501 2 1 19 ALA HB2  H   85.942   1.448  -0.810 1.00 . B B . 136 ALA HB2  1 1 
       15 23502 2 1 19 ALA HB3  H   85.842   2.302  -2.352 1.00 . B B . 136 ALA HB3  1 1 
       15 23503 2 1 19 ALA N    N   83.484   1.730  -3.073 1.00 . B B . 136 ALA N    1 1 
       15 23504 2 1 19 ALA O    O   82.892   3.557  -1.155 1.00 . B B . 136 ALA O    1 1 
       15 23505 2 1 20 ASP C    C   84.230   3.369   2.814 1.00 . B B . 137 ASP C    1 1 
       15 23506 2 1 20 ASP CA   C   83.554   3.620   1.462 1.00 . B B . 137 ASP CA   1 1 
       15 23507 2 1 20 ASP CB   C   82.034   3.530   1.595 1.00 . B B . 137 ASP CB   1 1 
       15 23508 2 1 20 ASP CG   C   81.403   4.843   1.127 1.00 . B B . 137 ASP CG   1 1 
       15 23509 2 1 20 ASP H    H   84.459   1.780   0.803 1.00 . B B . 137 ASP H    1 1 
       15 23510 2 1 20 ASP HA   H   83.834   4.586   1.074 1.00 . B B . 137 ASP HA   1 1 
       15 23511 2 1 20 ASP HB2  H   81.667   2.717   0.987 1.00 . B B . 137 ASP HB2  1 1 
       15 23512 2 1 20 ASP HB3  H   81.774   3.354   2.628 1.00 . B B . 137 ASP HB3  1 1 
       15 23513 2 1 20 ASP N    N   83.926   2.544   0.499 1.00 . B B . 137 ASP N    1 1 
       15 23514 2 1 20 ASP O    O   83.689   3.678   3.857 1.00 . B B . 137 ASP O    1 1 
       15 23515 2 1 20 ASP OD1  O   82.010   5.511   0.306 1.00 . B B . 137 ASP OD1  1 1 
       15 23516 2 1 20 ASP OD2  O   80.324   5.159   1.601 1.00 . B B . 137 ASP OD2  1 1 
       15 23517 2 1 21 PHE C    C   87.628   2.400   3.825 1.00 . B B . 138 PHE C    1 1 
       15 23518 2 1 21 PHE CA   C   86.125   2.538   4.082 1.00 . B B . 138 PHE CA   1 1 
       15 23519 2 1 21 PHE CB   C   85.543   1.216   4.586 1.00 . B B . 138 PHE CB   1 1 
       15 23520 2 1 21 PHE CD1  C   84.372   2.112   6.628 1.00 . B B . 138 PHE CD1  1 1 
       15 23521 2 1 21 PHE CD2  C   83.042   1.121   4.859 1.00 . B B . 138 PHE CD2  1 1 
       15 23522 2 1 21 PHE CE1  C   83.207   2.367   7.362 1.00 . B B . 138 PHE CE1  1 1 
       15 23523 2 1 21 PHE CE2  C   81.877   1.375   5.593 1.00 . B B . 138 PHE CE2  1 1 
       15 23524 2 1 21 PHE CG   C   84.289   1.489   5.377 1.00 . B B . 138 PHE CG   1 1 
       15 23525 2 1 21 PHE CZ   C   81.959   1.998   6.844 1.00 . B B . 138 PHE CZ   1 1 
       15 23526 2 1 21 PHE H    H   85.827   2.570   1.947 1.00 . B B . 138 PHE H    1 1 
       15 23527 2 1 21 PHE HA   H   85.933   3.322   4.796 1.00 . B B . 138 PHE HA   1 1 
       15 23528 2 1 21 PHE HB2  H   85.308   0.582   3.744 1.00 . B B . 138 PHE HB2  1 1 
       15 23529 2 1 21 PHE HB3  H   86.268   0.722   5.217 1.00 . B B . 138 PHE HB3  1 1 
       15 23530 2 1 21 PHE HD1  H   85.334   2.397   7.027 1.00 . B B . 138 PHE HD1  1 1 
       15 23531 2 1 21 PHE HD2  H   82.978   0.641   3.895 1.00 . B B . 138 PHE HD2  1 1 
       15 23532 2 1 21 PHE HE1  H   83.271   2.847   8.328 1.00 . B B . 138 PHE HE1  1 1 
       15 23533 2 1 21 PHE HE2  H   80.916   1.091   5.194 1.00 . B B . 138 PHE HE2  1 1 
       15 23534 2 1 21 PHE HZ   H   81.060   2.194   7.411 1.00 . B B . 138 PHE HZ   1 1 
       15 23535 2 1 21 PHE N    N   85.410   2.810   2.801 1.00 . B B . 138 PHE N    1 1 
       15 23536 2 1 21 PHE O    O   88.049   1.958   2.775 1.00 . B B . 138 PHE O    1 1 
       15 23537 2 1 22 TRP C    C   90.603   2.284   5.890 1.00 . B B . 139 TRP C    1 1 
       15 23538 2 1 22 TRP CA   C   89.915   2.665   4.576 1.00 . B B . 139 TRP CA   1 1 
       15 23539 2 1 22 TRP CB   C   90.355   4.053   4.108 1.00 . B B . 139 TRP CB   1 1 
       15 23540 2 1 22 TRP CD1  C   92.435   4.521   5.467 1.00 . B B . 139 TRP CD1  1 1 
       15 23541 2 1 22 TRP CD2  C   90.670   5.741   6.142 1.00 . B B . 139 TRP CD2  1 1 
       15 23542 2 1 22 TRP CE2  C   91.754   6.100   6.976 1.00 . B B . 139 TRP CE2  1 1 
       15 23543 2 1 22 TRP CE3  C   89.429   6.369   6.358 1.00 . B B . 139 TRP CE3  1 1 
       15 23544 2 1 22 TRP CG   C   91.128   4.735   5.192 1.00 . B B . 139 TRP CG   1 1 
       15 23545 2 1 22 TRP CH2  C   90.376   7.664   8.191 1.00 . B B . 139 TRP CH2  1 1 
       15 23546 2 1 22 TRP CZ2  C   91.614   7.050   7.990 1.00 . B B . 139 TRP CZ2  1 1 
       15 23547 2 1 22 TRP CZ3  C   89.285   7.324   7.377 1.00 . B B . 139 TRP CZ3  1 1 
       15 23548 2 1 22 TRP H    H   88.084   3.131   5.616 1.00 . B B . 139 TRP H    1 1 
       15 23549 2 1 22 TRP HA   H   90.135   1.935   3.813 1.00 . B B . 139 TRP HA   1 1 
       15 23550 2 1 22 TRP HB2  H   90.978   3.955   3.232 1.00 . B B . 139 TRP HB2  1 1 
       15 23551 2 1 22 TRP HB3  H   89.485   4.642   3.864 1.00 . B B . 139 TRP HB3  1 1 
       15 23552 2 1 22 TRP HD1  H   93.082   3.831   4.946 1.00 . B B . 139 TRP HD1  1 1 
       15 23553 2 1 22 TRP HE1  H   93.703   5.365   6.921 1.00 . B B . 139 TRP HE1  1 1 
       15 23554 2 1 22 TRP HE3  H   88.583   6.114   5.738 1.00 . B B . 139 TRP HE3  1 1 
       15 23555 2 1 22 TRP HH2  H   90.258   8.400   8.973 1.00 . B B . 139 TRP HH2  1 1 
       15 23556 2 1 22 TRP HZ2  H   92.457   7.308   8.613 1.00 . B B . 139 TRP HZ2  1 1 
       15 23557 2 1 22 TRP HZ3  H   88.329   7.801   7.535 1.00 . B B . 139 TRP HZ3  1 1 
       15 23558 2 1 22 TRP N    N   88.441   2.776   4.774 1.00 . B B . 139 TRP N    1 1 
       15 23559 2 1 22 TRP NE1  N   92.808   5.330   6.526 1.00 . B B . 139 TRP NE1  1 1 
       15 23560 2 1 22 TRP O    O   90.260   2.773   6.948 1.00 . B B . 139 TRP O    1 1 
       15 23561 2 1 23 CYS C    C   93.204   2.106   7.560 1.00 . B B . 140 CYS C    1 1 
       15 23562 2 1 23 CYS CA   C   92.281   0.987   7.069 1.00 . B B . 140 CYS CA   1 1 
       15 23563 2 1 23 CYS CB   C   93.099  -0.238   6.658 1.00 . B B . 140 CYS CB   1 1 
       15 23564 2 1 23 CYS H    H   91.826   1.025   4.962 1.00 . B B . 140 CYS H    1 1 
       15 23565 2 1 23 CYS HA   H   91.574   0.717   7.837 1.00 . B B . 140 CYS HA   1 1 
       15 23566 2 1 23 CYS HB2  H   93.384  -0.148   5.620 1.00 . B B . 140 CYS HB2  1 1 
       15 23567 2 1 23 CYS HB3  H   93.986  -0.301   7.270 1.00 . B B . 140 CYS HB3  1 1 
       15 23568 2 1 23 CYS N    N   91.570   1.409   5.828 1.00 . B B . 140 CYS N    1 1 
       15 23569 2 1 23 CYS O    O   93.910   2.726   6.789 1.00 . B B . 140 CYS O    1 1 
       15 23570 2 1 23 CYS SG   S   92.104  -1.732   6.882 1.00 . B B . 140 CYS SG   1 1 
       15 23571 2 1 24 PHE C    C   95.527   2.946   9.489 1.00 . B B . 141 PHE C    1 1 
       15 23572 2 1 24 PHE CA   C   94.084   3.446   9.379 1.00 . B B . 141 PHE CA   1 1 
       15 23573 2 1 24 PHE CB   C   93.517   3.761  10.763 1.00 . B B . 141 PHE CB   1 1 
       15 23574 2 1 24 PHE CD1  C   95.223   5.556  11.236 1.00 . B B . 141 PHE CD1  1 1 
       15 23575 2 1 24 PHE CD2  C   94.987   3.726  12.810 1.00 . B B . 141 PHE CD2  1 1 
       15 23576 2 1 24 PHE CE1  C   96.229   6.112  12.035 1.00 . B B . 141 PHE CE1  1 1 
       15 23577 2 1 24 PHE CE2  C   95.992   4.283  13.609 1.00 . B B . 141 PHE CE2  1 1 
       15 23578 2 1 24 PHE CG   C   94.602   4.362  11.624 1.00 . B B . 141 PHE CG   1 1 
       15 23579 2 1 24 PHE CZ   C   96.615   5.477  13.221 1.00 . B B . 141 PHE CZ   1 1 
       15 23580 2 1 24 PHE H    H   92.631   1.855   9.444 1.00 . B B . 141 PHE H    1 1 
       15 23581 2 1 24 PHE HA   H   94.035   4.322   8.751 1.00 . B B . 141 PHE HA   1 1 
       15 23582 2 1 24 PHE HB2  H   92.702   4.464  10.667 1.00 . B B . 141 PHE HB2  1 1 
       15 23583 2 1 24 PHE HB3  H   93.157   2.852  11.220 1.00 . B B . 141 PHE HB3  1 1 
       15 23584 2 1 24 PHE HD1  H   94.926   6.047  10.322 1.00 . B B . 141 PHE HD1  1 1 
       15 23585 2 1 24 PHE HD2  H   94.508   2.806  13.110 1.00 . B B . 141 PHE HD2  1 1 
       15 23586 2 1 24 PHE HE1  H   96.709   7.033  11.736 1.00 . B B . 141 PHE HE1  1 1 
       15 23587 2 1 24 PHE HE2  H   96.290   3.793  14.524 1.00 . B B . 141 PHE HE2  1 1 
       15 23588 2 1 24 PHE HZ   H   97.391   5.906  13.836 1.00 . B B . 141 PHE HZ   1 1 
       15 23589 2 1 24 PHE N    N   93.206   2.368   8.839 1.00 . B B . 141 PHE N    1 1 
       15 23590 2 1 24 PHE O    O   96.467   3.669   9.228 1.00 . B B . 141 PHE O    1 1 
       15 23591 2 1 25 GLU C    C   97.660   0.843   8.620 1.00 . B B . 142 GLU C    1 1 
       15 23592 2 1 25 GLU CA   C   97.091   1.167  10.003 1.00 . B B . 142 GLU CA   1 1 
       15 23593 2 1 25 GLU CB   C   96.936  -0.108  10.833 1.00 . B B . 142 GLU CB   1 1 
       15 23594 2 1 25 GLU CD   C   99.202  -0.278  11.870 1.00 . B B . 142 GLU CD   1 1 
       15 23595 2 1 25 GLU CG   C   97.728   0.033  12.135 1.00 . B B . 142 GLU CG   1 1 
       15 23596 2 1 25 GLU H    H   94.937   1.145  10.082 1.00 . B B . 142 GLU H    1 1 
       15 23597 2 1 25 GLU HA   H   97.727   1.868  10.519 1.00 . B B . 142 GLU HA   1 1 
       15 23598 2 1 25 GLU HB2  H   95.893  -0.265  11.062 1.00 . B B . 142 GLU HB2  1 1 
       15 23599 2 1 25 GLU HB3  H   97.313  -0.950  10.273 1.00 . B B . 142 GLU HB3  1 1 
       15 23600 2 1 25 GLU HG2  H   97.633   1.042  12.506 1.00 . B B . 142 GLU HG2  1 1 
       15 23601 2 1 25 GLU HG3  H   97.341  -0.658  12.869 1.00 . B B . 142 GLU HG3  1 1 
       15 23602 2 1 25 GLU N    N   95.709   1.712   9.876 1.00 . B B . 142 GLU N    1 1 
       15 23603 2 1 25 GLU O    O   98.783   1.184   8.304 1.00 . B B . 142 GLU O    1 1 
       15 23604 2 1 25 GLU OE1  O   99.471  -1.298  11.257 1.00 . B B . 142 GLU OE1  1 1 
       15 23605 2 1 25 GLU OE2  O  100.037   0.509  12.284 1.00 . B B . 142 GLU OE2  1 1 
       15 23606 2 1 26 CYS C    C   97.375   1.082   5.524 1.00 . B B . 143 CYS C    1 1 
       15 23607 2 1 26 CYS CA   C   97.392  -0.156   6.428 1.00 . B B . 143 CYS CA   1 1 
       15 23608 2 1 26 CYS CB   C   96.417  -1.211   5.908 1.00 . B B . 143 CYS CB   1 1 
       15 23609 2 1 26 CYS H    H   95.991  -0.077   8.064 1.00 . B B . 143 CYS H    1 1 
       15 23610 2 1 26 CYS HA   H   98.387  -0.569   6.483 1.00 . B B . 143 CYS HA   1 1 
       15 23611 2 1 26 CYS HB2  H   95.445  -0.762   5.763 1.00 . B B . 143 CYS HB2  1 1 
       15 23612 2 1 26 CYS HB3  H   96.777  -1.602   4.968 1.00 . B B . 143 CYS HB3  1 1 
       15 23613 2 1 26 CYS N    N   96.894   0.189   7.790 1.00 . B B . 143 CYS N    1 1 
       15 23614 2 1 26 CYS O    O   98.015   1.115   4.492 1.00 . B B . 143 CYS O    1 1 
       15 23615 2 1 26 CYS SG   S   96.286  -2.556   7.112 1.00 . B B . 143 CYS SG   1 1 
       15 23616 2 1 27 GLU C    C   96.125   2.972   3.642 1.00 . B B . 144 GLU C    1 1 
       15 23617 2 1 27 GLU CA   C   96.594   3.327   5.057 1.00 . B B . 144 GLU CA   1 1 
       15 23618 2 1 27 GLU CB   C   98.029   3.855   5.030 1.00 . B B . 144 GLU CB   1 1 
       15 23619 2 1 27 GLU CD   C   99.776   4.843   6.518 1.00 . B B . 144 GLU CD   1 1 
       15 23620 2 1 27 GLU CG   C   98.590   3.879   6.454 1.00 . B B . 144 GLU CG   1 1 
       15 23621 2 1 27 GLU H    H   96.135   2.055   6.734 1.00 . B B . 144 GLU H    1 1 
       15 23622 2 1 27 GLU HA   H   95.938   4.060   5.499 1.00 . B B . 144 GLU HA   1 1 
       15 23623 2 1 27 GLU HB2  H   98.637   3.212   4.413 1.00 . B B . 144 GLU HB2  1 1 
       15 23624 2 1 27 GLU HB3  H   98.036   4.856   4.625 1.00 . B B . 144 GLU HB3  1 1 
       15 23625 2 1 27 GLU HG2  H   97.822   4.206   7.139 1.00 . B B . 144 GLU HG2  1 1 
       15 23626 2 1 27 GLU HG3  H   98.919   2.886   6.727 1.00 . B B . 144 GLU HG3  1 1 
       15 23627 2 1 27 GLU N    N   96.647   2.099   5.900 1.00 . B B . 144 GLU N    1 1 
       15 23628 2 1 27 GLU O    O   96.532   3.578   2.672 1.00 . B B . 144 GLU O    1 1 
       15 23629 2 1 27 GLU OE1  O   99.665   5.924   5.964 1.00 . B B . 144 GLU OE1  1 1 
       15 23630 2 1 27 GLU OE2  O  100.775   4.484   7.120 1.00 . B B . 144 GLU OE2  1 1 
       15 23631 2 1 28 GLN C    C   93.247   1.701   2.120 1.00 . B B . 145 GLN C    1 1 
       15 23632 2 1 28 GLN CA   C   94.774   1.596   2.173 1.00 . B B . 145 GLN CA   1 1 
       15 23633 2 1 28 GLN CB   C   95.217   0.143   2.000 1.00 . B B . 145 GLN CB   1 1 
       15 23634 2 1 28 GLN CD   C   95.855  -1.315   0.076 1.00 . B B . 145 GLN CD   1 1 
       15 23635 2 1 28 GLN CG   C   96.115   0.024   0.767 1.00 . B B . 145 GLN CG   1 1 
       15 23636 2 1 28 GLN H    H   94.955   1.518   4.319 1.00 . B B . 145 GLN H    1 1 
       15 23637 2 1 28 GLN HA   H   95.221   2.212   1.410 1.00 . B B . 145 GLN HA   1 1 
       15 23638 2 1 28 GLN HB2  H   95.765  -0.173   2.876 1.00 . B B . 145 GLN HB2  1 1 
       15 23639 2 1 28 GLN HB3  H   94.348  -0.486   1.874 1.00 . B B . 145 GLN HB3  1 1 
       15 23640 2 1 28 GLN HE21 H   96.143  -2.381   1.725 1.00 . B B . 145 GLN HE21 1 1 
       15 23641 2 1 28 GLN HE22 H   95.760  -3.281   0.338 1.00 . B B . 145 GLN HE22 1 1 
       15 23642 2 1 28 GLN HG2  H   95.895   0.832   0.084 1.00 . B B . 145 GLN HG2  1 1 
       15 23643 2 1 28 GLN HG3  H   97.150   0.079   1.069 1.00 . B B . 145 GLN HG3  1 1 
       15 23644 2 1 28 GLN N    N   95.270   1.993   3.522 1.00 . B B . 145 GLN N    1 1 
       15 23645 2 1 28 GLN NE2  N   95.925  -2.417   0.770 1.00 . B B . 145 GLN NE2  1 1 
       15 23646 2 1 28 GLN O    O   92.585   1.793   3.134 1.00 . B B . 145 GLN O    1 1 
       15 23647 2 1 28 GLN OE1  O   95.585  -1.359  -1.108 1.00 . B B . 145 GLN OE1  1 1 
       15 23648 2 1 29 LEU C    C   90.583   0.392   0.712 1.00 . B B . 146 LEU C    1 1 
       15 23649 2 1 29 LEU CA   C   91.200   1.788   0.823 1.00 . B B . 146 LEU CA   1 1 
       15 23650 2 1 29 LEU CB   C   90.961   2.585  -0.457 1.00 . B B . 146 LEU CB   1 1 
       15 23651 2 1 29 LEU CD1  C   91.639   4.618  -1.742 1.00 . B B . 146 LEU CD1  1 1 
       15 23652 2 1 29 LEU CD2  C   91.214   4.777   0.716 1.00 . B B . 146 LEU CD2  1 1 
       15 23653 2 1 29 LEU CG   C   91.762   3.887  -0.403 1.00 . B B . 146 LEU CG   1 1 
       15 23654 2 1 29 LEU H    H   93.235   1.613   0.136 1.00 . B B . 146 LEU H    1 1 
       15 23655 2 1 29 LEU HA   H   90.789   2.315   1.669 1.00 . B B . 146 LEU HA   1 1 
       15 23656 2 1 29 LEU HB2  H   91.278   2.002  -1.309 1.00 . B B . 146 LEU HB2  1 1 
       15 23657 2 1 29 LEU HB3  H   89.909   2.813  -0.549 1.00 . B B . 146 LEU HB3  1 1 
       15 23658 2 1 29 LEU HD11 H   92.026   3.990  -2.531 1.00 . B B . 146 LEU HD11 1 1 
       15 23659 2 1 29 LEU HD12 H   92.204   5.538  -1.703 1.00 . B B . 146 LEU HD12 1 1 
       15 23660 2 1 29 LEU HD13 H   90.601   4.841  -1.935 1.00 . B B . 146 LEU HD13 1 1 
       15 23661 2 1 29 LEU HD21 H   90.400   4.269   1.212 1.00 . B B . 146 LEU HD21 1 1 
       15 23662 2 1 29 LEU HD22 H   90.855   5.704   0.295 1.00 . B B . 146 LEU HD22 1 1 
       15 23663 2 1 29 LEU HD23 H   91.998   4.983   1.428 1.00 . B B . 146 LEU HD23 1 1 
       15 23664 2 1 29 LEU HG   H   92.800   3.664  -0.209 1.00 . B B . 146 LEU HG   1 1 
       15 23665 2 1 29 LEU N    N   92.683   1.688   0.943 1.00 . B B . 146 LEU N    1 1 
       15 23666 2 1 29 LEU O    O   91.254  -0.570   0.394 1.00 . B B . 146 LEU O    1 1 
       15 23667 2 1 30 LEU C    C   87.179  -0.892   0.499 1.00 . B B . 147 LEU C    1 1 
       15 23668 2 1 30 LEU CA   C   88.650  -1.061   0.877 1.00 . B B . 147 LEU CA   1 1 
       15 23669 2 1 30 LEU CB   C   88.774  -1.672   2.275 1.00 . B B . 147 LEU CB   1 1 
       15 23670 2 1 30 LEU CD1  C   90.326  -2.739   3.916 1.00 . B B . 147 LEU CD1  1 1 
       15 23671 2 1 30 LEU CD2  C   90.562  -3.226   1.477 1.00 . B B . 147 LEU CD2  1 1 
       15 23672 2 1 30 LEU CG   C   90.209  -2.152   2.507 1.00 . B B . 147 LEU CG   1 1 
       15 23673 2 1 30 LEU H    H   88.782   1.063   1.220 1.00 . B B . 147 LEU H    1 1 
       15 23674 2 1 30 LEU HA   H   89.157  -1.682   0.153 1.00 . B B . 147 LEU HA   1 1 
       15 23675 2 1 30 LEU HB2  H   88.520  -0.927   3.015 1.00 . B B . 147 LEU HB2  1 1 
       15 23676 2 1 30 LEU HB3  H   88.097  -2.510   2.361 1.00 . B B . 147 LEU HB3  1 1 
       15 23677 2 1 30 LEU HD11 H   91.325  -3.120   4.064 1.00 . B B . 147 LEU HD11 1 1 
       15 23678 2 1 30 LEU HD12 H   89.613  -3.541   4.031 1.00 . B B . 147 LEU HD12 1 1 
       15 23679 2 1 30 LEU HD13 H   90.122  -1.968   4.644 1.00 . B B . 147 LEU HD13 1 1 
       15 23680 2 1 30 LEU HD21 H   91.032  -2.764   0.621 1.00 . B B . 147 LEU HD21 1 1 
       15 23681 2 1 30 LEU HD22 H   89.662  -3.734   1.163 1.00 . B B . 147 LEU HD22 1 1 
       15 23682 2 1 30 LEU HD23 H   91.242  -3.940   1.919 1.00 . B B . 147 LEU HD23 1 1 
       15 23683 2 1 30 LEU HG   H   90.889  -1.319   2.408 1.00 . B B . 147 LEU HG   1 1 
       15 23684 2 1 30 LEU N    N   89.308   0.273   0.970 1.00 . B B . 147 LEU N    1 1 
       15 23685 2 1 30 LEU O    O   86.537   0.071   0.869 1.00 . B B . 147 LEU O    1 1 
       15 23686 2 1 31 CYS C    C   84.315  -2.402   0.378 1.00 . B B . 148 CYS C    1 1 
       15 23687 2 1 31 CYS CA   C   85.216  -1.717  -0.651 1.00 . B B . 148 CYS CA   1 1 
       15 23688 2 1 31 CYS CB   C   85.152  -2.452  -1.984 1.00 . B B . 148 CYS CB   1 1 
       15 23689 2 1 31 CYS H    H   87.180  -2.584  -0.531 1.00 . B B . 148 CYS H    1 1 
       15 23690 2 1 31 CYS HA   H   84.933  -0.688  -0.780 1.00 . B B . 148 CYS HA   1 1 
       15 23691 2 1 31 CYS HB2  H   86.148  -2.677  -2.311 1.00 . B B . 148 CYS HB2  1 1 
       15 23692 2 1 31 CYS HB3  H   84.596  -3.364  -1.862 1.00 . B B . 148 CYS HB3  1 1 
       15 23693 2 1 31 CYS N    N   86.643  -1.819  -0.241 1.00 . B B . 148 CYS N    1 1 
       15 23694 2 1 31 CYS O    O   84.766  -3.191   1.184 1.00 . B B . 148 CYS O    1 1 
       15 23695 2 1 31 CYS SG   S   84.347  -1.428  -3.227 1.00 . B B . 148 CYS SG   1 1 
       15 23696 2 1 32 ALA C    C   82.327  -4.277   1.313 1.00 . B B . 149 ALA C    1 1 
       15 23697 2 1 32 ALA CA   C   82.116  -2.761   1.326 1.00 . B B . 149 ALA CA   1 1 
       15 23698 2 1 32 ALA CB   C   80.713  -2.407   0.833 1.00 . B B . 149 ALA CB   1 1 
       15 23699 2 1 32 ALA H    H   82.696  -1.481  -0.309 1.00 . B B . 149 ALA H    1 1 
       15 23700 2 1 32 ALA HA   H   82.272  -2.364   2.317 1.00 . B B . 149 ALA HA   1 1 
       15 23701 2 1 32 ALA HB1  H   80.260  -1.696   1.510 1.00 . B B . 149 ALA HB1  1 1 
       15 23702 2 1 32 ALA HB2  H   80.108  -3.302   0.795 1.00 . B B . 149 ALA HB2  1 1 
       15 23703 2 1 32 ALA HB3  H   80.776  -1.975  -0.154 1.00 . B B . 149 ALA HB3  1 1 
       15 23704 2 1 32 ALA N    N   83.042  -2.116   0.353 1.00 . B B . 149 ALA N    1 1 
       15 23705 2 1 32 ALA O    O   82.283  -4.930   2.337 1.00 . B B . 149 ALA O    1 1 
       15 23706 2 1 33 LYS C    C   84.181  -6.667   0.578 1.00 . B B . 150 LYS C    1 1 
       15 23707 2 1 33 LYS CA   C   82.781  -6.310   0.071 1.00 . B B . 150 LYS CA   1 1 
       15 23708 2 1 33 LYS CB   C   82.649  -6.641  -1.416 1.00 . B B . 150 LYS CB   1 1 
       15 23709 2 1 33 LYS CD   C   82.148  -9.088  -1.394 1.00 . B B . 150 LYS CD   1 1 
       15 23710 2 1 33 LYS CE   C   81.904  -9.525   0.052 1.00 . B B . 150 LYS CE   1 1 
       15 23711 2 1 33 LYS CG   C   81.557  -7.694  -1.611 1.00 . B B . 150 LYS CG   1 1 
       15 23712 2 1 33 LYS H    H   82.594  -4.290  -0.654 1.00 . B B . 150 LYS H    1 1 
       15 23713 2 1 33 LYS HA   H   82.028  -6.838   0.635 1.00 . B B . 150 LYS HA   1 1 
       15 23714 2 1 33 LYS HB2  H   82.388  -5.748  -1.963 1.00 . B B . 150 LYS HB2  1 1 
       15 23715 2 1 33 LYS HB3  H   83.589  -7.027  -1.783 1.00 . B B . 150 LYS HB3  1 1 
       15 23716 2 1 33 LYS HD2  H   81.676  -9.789  -2.066 1.00 . B B . 150 LYS HD2  1 1 
       15 23717 2 1 33 LYS HD3  H   83.210  -9.062  -1.588 1.00 . B B . 150 LYS HD3  1 1 
       15 23718 2 1 33 LYS HE2  H   82.796  -9.377   0.645 1.00 . B B . 150 LYS HE2  1 1 
       15 23719 2 1 33 LYS HE3  H   81.075  -8.978   0.476 1.00 . B B . 150 LYS HE3  1 1 
       15 23720 2 1 33 LYS HG2  H   80.762  -7.526  -0.901 1.00 . B B . 150 LYS HG2  1 1 
       15 23721 2 1 33 LYS HG3  H   81.163  -7.623  -2.615 1.00 . B B . 150 LYS HG3  1 1 
       15 23722 2 1 33 LYS HZ1  H   81.817 -11.443   0.860 1.00 . B B . 150 LYS HZ1  1 1 
       15 23723 2 1 33 LYS HZ2  H   82.122 -11.408  -0.811 1.00 . B B . 150 LYS HZ2  1 1 
       15 23724 2 1 33 LYS HZ3  H   80.559 -11.091  -0.223 1.00 . B B . 150 LYS HZ3  1 1 
       15 23725 2 1 33 LYS N    N   82.560  -4.838   0.158 1.00 . B B . 150 LYS N    1 1 
       15 23726 2 1 33 LYS NZ   N   81.576 -10.976  -0.037 1.00 . B B . 150 LYS NZ   1 1 
       15 23727 2 1 33 LYS O    O   84.446  -7.789   0.959 1.00 . B B . 150 LYS O    1 1 
       15 23728 2 1 34 CYS C    C   86.588  -5.665   2.551 1.00 . B B . 151 CYS C    1 1 
       15 23729 2 1 34 CYS CA   C   86.463  -6.006   1.063 1.00 . B B . 151 CYS CA   1 1 
       15 23730 2 1 34 CYS CB   C   87.371  -5.104   0.225 1.00 . B B . 151 CYS CB   1 1 
       15 23731 2 1 34 CYS H    H   84.847  -4.821   0.268 1.00 . B B . 151 CYS H    1 1 
       15 23732 2 1 34 CYS HA   H   86.715  -7.040   0.892 1.00 . B B . 151 CYS HA   1 1 
       15 23733 2 1 34 CYS HB2  H   87.362  -4.106   0.638 1.00 . B B . 151 CYS HB2  1 1 
       15 23734 2 1 34 CYS HB3  H   88.378  -5.491   0.243 1.00 . B B . 151 CYS HB3  1 1 
       15 23735 2 1 34 CYS N    N   85.081  -5.720   0.582 1.00 . B B . 151 CYS N    1 1 
       15 23736 2 1 34 CYS O    O   87.097  -6.442   3.334 1.00 . B B . 151 CYS O    1 1 
       15 23737 2 1 34 CYS SG   S   86.772  -5.058  -1.483 1.00 . B B . 151 CYS SG   1 1 
       15 23738 2 1 35 PHE C    C   85.571  -5.199   5.258 1.00 . B B . 152 PHE C    1 1 
       15 23739 2 1 35 PHE CA   C   86.220  -4.123   4.384 1.00 . B B . 152 PHE CA   1 1 
       15 23740 2 1 35 PHE CB   C   85.449  -2.807   4.489 1.00 . B B . 152 PHE CB   1 1 
       15 23741 2 1 35 PHE CD1  C   86.502  -2.573   6.769 1.00 . B B . 152 PHE CD1  1 1 
       15 23742 2 1 35 PHE CD2  C   84.253  -1.731   6.429 1.00 . B B . 152 PHE CD2  1 1 
       15 23743 2 1 35 PHE CE1  C   86.455  -2.156   8.106 1.00 . B B . 152 PHE CE1  1 1 
       15 23744 2 1 35 PHE CE2  C   84.208  -1.315   7.765 1.00 . B B . 152 PHE CE2  1 1 
       15 23745 2 1 35 PHE CG   C   85.401  -2.361   5.931 1.00 . B B . 152 PHE CG   1 1 
       15 23746 2 1 35 PHE CZ   C   85.309  -1.527   8.603 1.00 . B B . 152 PHE CZ   1 1 
       15 23747 2 1 35 PHE H    H   85.721  -3.897   2.299 1.00 . B B . 152 PHE H    1 1 
       15 23748 2 1 35 PHE HA   H   87.249  -3.973   4.670 1.00 . B B . 152 PHE HA   1 1 
       15 23749 2 1 35 PHE HB2  H   85.945  -2.052   3.895 1.00 . B B . 152 PHE HB2  1 1 
       15 23750 2 1 35 PHE HB3  H   84.443  -2.949   4.122 1.00 . B B . 152 PHE HB3  1 1 
       15 23751 2 1 35 PHE HD1  H   87.387  -3.059   6.386 1.00 . B B . 152 PHE HD1  1 1 
       15 23752 2 1 35 PHE HD2  H   83.404  -1.567   5.783 1.00 . B B . 152 PHE HD2  1 1 
       15 23753 2 1 35 PHE HE1  H   87.305  -2.320   8.752 1.00 . B B . 152 PHE HE1  1 1 
       15 23754 2 1 35 PHE HE2  H   83.322  -0.829   8.148 1.00 . B B . 152 PHE HE2  1 1 
       15 23755 2 1 35 PHE HZ   H   85.273  -1.205   9.633 1.00 . B B . 152 PHE HZ   1 1 
       15 23756 2 1 35 PHE N    N   86.128  -4.510   2.946 1.00 . B B . 152 PHE N    1 1 
       15 23757 2 1 35 PHE O    O   86.157  -5.676   6.211 1.00 . B B . 152 PHE O    1 1 
       15 23758 2 1 36 GLU C    C   84.566  -7.882   5.846 1.00 . B B . 153 GLU C    1 1 
       15 23759 2 1 36 GLU CA   C   83.683  -6.635   5.749 1.00 . B B . 153 GLU CA   1 1 
       15 23760 2 1 36 GLU CB   C   82.394  -6.947   4.988 1.00 . B B . 153 GLU CB   1 1 
       15 23761 2 1 36 GLU CD   C   80.042  -6.200   4.586 1.00 . B B . 153 GLU CD   1 1 
       15 23762 2 1 36 GLU CG   C   81.285  -6.002   5.458 1.00 . B B . 153 GLU CG   1 1 
       15 23763 2 1 36 GLU H    H   83.914  -5.193   4.165 1.00 . B B . 153 GLU H    1 1 
       15 23764 2 1 36 GLU HA   H   83.450  -6.260   6.733 1.00 . B B . 153 GLU HA   1 1 
       15 23765 2 1 36 GLU HB2  H   82.558  -6.810   3.930 1.00 . B B . 153 GLU HB2  1 1 
       15 23766 2 1 36 GLU HB3  H   82.101  -7.969   5.178 1.00 . B B . 153 GLU HB3  1 1 
       15 23767 2 1 36 GLU HG2  H   81.039  -6.219   6.487 1.00 . B B . 153 GLU HG2  1 1 
       15 23768 2 1 36 GLU HG3  H   81.623  -4.981   5.376 1.00 . B B . 153 GLU HG3  1 1 
       15 23769 2 1 36 GLU N    N   84.367  -5.587   4.939 1.00 . B B . 153 GLU N    1 1 
       15 23770 2 1 36 GLU O    O   84.717  -8.468   6.900 1.00 . B B . 153 GLU O    1 1 
       15 23771 2 1 36 GLU OE1  O   79.563  -7.319   4.518 1.00 . B B . 153 GLU OE1  1 1 
       15 23772 2 1 36 GLU OE2  O   79.593  -5.228   4.002 1.00 . B B . 153 GLU OE2  1 1 
       15 23773 2 1 37 ALA C    C   87.154  -9.294   5.809 1.00 . B B . 154 ALA C    1 1 
       15 23774 2 1 37 ALA CA   C   86.032  -9.494   4.788 1.00 . B B . 154 ALA CA   1 1 
       15 23775 2 1 37 ALA CB   C   86.604  -9.608   3.374 1.00 . B B . 154 ALA CB   1 1 
       15 23776 2 1 37 ALA H    H   85.024  -7.801   3.915 1.00 . B B . 154 ALA H    1 1 
       15 23777 2 1 37 ALA HA   H   85.456 -10.375   5.025 1.00 . B B . 154 ALA HA   1 1 
       15 23778 2 1 37 ALA HB1  H   86.413  -8.693   2.834 1.00 . B B . 154 ALA HB1  1 1 
       15 23779 2 1 37 ALA HB2  H   86.134 -10.434   2.861 1.00 . B B . 154 ALA HB2  1 1 
       15 23780 2 1 37 ALA HB3  H   87.670  -9.777   3.430 1.00 . B B . 154 ALA HB3  1 1 
       15 23781 2 1 37 ALA N    N   85.155  -8.289   4.755 1.00 . B B . 154 ALA N    1 1 
       15 23782 2 1 37 ALA O    O   87.538 -10.208   6.512 1.00 . B B . 154 ALA O    1 1 
       15 23783 2 1 38 HIS C    C   88.257  -8.049   8.303 1.00 . B B . 155 HIS C    1 1 
       15 23784 2 1 38 HIS CA   C   88.773  -7.842   6.877 1.00 . B B . 155 HIS CA   1 1 
       15 23785 2 1 38 HIS CB   C   89.162  -6.381   6.653 1.00 . B B . 155 HIS CB   1 1 
       15 23786 2 1 38 HIS CD2  C   91.339  -5.212   7.546 1.00 . B B . 155 HIS CD2  1 1 
       15 23787 2 1 38 HIS CE1  C   92.781  -6.693   6.898 1.00 . B B . 155 HIS CE1  1 1 
       15 23788 2 1 38 HIS CG   C   90.632  -6.206   6.917 1.00 . B B . 155 HIS CG   1 1 
       15 23789 2 1 38 HIS H    H   87.353  -7.379   5.324 1.00 . B B . 155 HIS H    1 1 
       15 23790 2 1 38 HIS HA   H   89.617  -8.485   6.682 1.00 . B B . 155 HIS HA   1 1 
       15 23791 2 1 38 HIS HB2  H   88.945  -6.103   5.631 1.00 . B B . 155 HIS HB2  1 1 
       15 23792 2 1 38 HIS HB3  H   88.599  -5.751   7.324 1.00 . B B . 155 HIS HB3  1 1 
       15 23793 2 1 38 HIS HD1  H   91.390  -7.975   6.031 1.00 . B B . 155 HIS HD1  1 1 
       15 23794 2 1 38 HIS HD2  H   90.908  -4.324   7.983 1.00 . B B . 155 HIS HD2  1 1 
       15 23795 2 1 38 HIS HE1  H   93.708  -7.218   6.717 1.00 . B B . 155 HIS HE1  1 1 
       15 23796 2 1 38 HIS N    N   87.680  -8.103   5.898 1.00 . B B . 155 HIS N    1 1 
       15 23797 2 1 38 HIS ND1  N   91.573  -7.141   6.512 1.00 . B B . 155 HIS ND1  1 1 
       15 23798 2 1 38 HIS NE2  N   92.696  -5.520   7.533 1.00 . B B . 155 HIS NE2  1 1 
       15 23799 2 1 38 HIS O    O   88.780  -8.848   9.056 1.00 . B B . 155 HIS O    1 1 
       15 23800 2 1 39 GLN C    C   86.213  -8.939  10.278 1.00 . B B . 156 GLN C    1 1 
       15 23801 2 1 39 GLN CA   C   86.672  -7.495  10.052 1.00 . B B . 156 GLN CA   1 1 
       15 23802 2 1 39 GLN CB   C   85.478  -6.542  10.109 1.00 . B B . 156 GLN CB   1 1 
       15 23803 2 1 39 GLN CD   C   84.641  -4.416  11.118 1.00 . B B . 156 GLN CD   1 1 
       15 23804 2 1 39 GLN CG   C   85.692  -5.522  11.229 1.00 . B B . 156 GLN CG   1 1 
       15 23805 2 1 39 GLN H    H   86.819  -6.704   8.051 1.00 . B B . 156 GLN H    1 1 
       15 23806 2 1 39 GLN HA   H   87.405  -7.212  10.790 1.00 . B B . 156 GLN HA   1 1 
       15 23807 2 1 39 GLN HB2  H   85.383  -6.025   9.166 1.00 . B B . 156 GLN HB2  1 1 
       15 23808 2 1 39 GLN HB3  H   84.577  -7.105  10.304 1.00 . B B . 156 GLN HB3  1 1 
       15 23809 2 1 39 GLN HE21 H   85.009  -4.065   9.198 1.00 . B B . 156 GLN HE21 1 1 
       15 23810 2 1 39 GLN HE22 H   83.798  -3.100   9.892 1.00 . B B . 156 GLN HE22 1 1 
       15 23811 2 1 39 GLN HG2  H   85.597  -6.013  12.187 1.00 . B B . 156 GLN HG2  1 1 
       15 23812 2 1 39 GLN HG3  H   86.679  -5.092  11.141 1.00 . B B . 156 GLN HG3  1 1 
       15 23813 2 1 39 GLN N    N   87.228  -7.338   8.676 1.00 . B B . 156 GLN N    1 1 
       15 23814 2 1 39 GLN NE2  N   84.468  -3.810   9.974 1.00 . B B . 156 GLN NE2  1 1 
       15 23815 2 1 39 GLN O    O   86.023  -9.371  11.398 1.00 . B B . 156 GLN O    1 1 
       15 23816 2 1 39 GLN OE1  O   83.970  -4.099  12.080 1.00 . B B . 156 GLN OE1  1 1 
       15 23817 2 1 40 TRP C    C   86.785 -12.046   9.301 1.00 . B B . 157 TRP C    1 1 
       15 23818 2 1 40 TRP CA   C   85.584 -11.103   9.383 1.00 . B B . 157 TRP CA   1 1 
       15 23819 2 1 40 TRP CB   C   84.627 -11.347   8.217 1.00 . B B . 157 TRP CB   1 1 
       15 23820 2 1 40 TRP CD1  C   84.409 -13.849   8.498 1.00 . B B . 157 TRP CD1  1 1 
       15 23821 2 1 40 TRP CD2  C   82.435 -12.783   8.678 1.00 . B B . 157 TRP CD2  1 1 
       15 23822 2 1 40 TRP CE2  C   82.170 -14.161   8.854 1.00 . B B . 157 TRP CE2  1 1 
       15 23823 2 1 40 TRP CE3  C   81.354 -11.886   8.745 1.00 . B B . 157 TRP CE3  1 1 
       15 23824 2 1 40 TRP CG   C   83.864 -12.611   8.454 1.00 . B B . 157 TRP CG   1 1 
       15 23825 2 1 40 TRP CH2  C   79.815 -13.729   9.154 1.00 . B B . 157 TRP CH2  1 1 
       15 23826 2 1 40 TRP CZ2  C   80.878 -14.634   9.090 1.00 . B B . 157 TRP CZ2  1 1 
       15 23827 2 1 40 TRP CZ3  C   80.052 -12.357   8.981 1.00 . B B . 157 TRP CZ3  1 1 
       15 23828 2 1 40 TRP H    H   86.189  -9.325   8.329 1.00 . B B . 157 TRP H    1 1 
       15 23829 2 1 40 TRP HA   H   85.065 -11.231  10.320 1.00 . B B . 157 TRP HA   1 1 
       15 23830 2 1 40 TRP HB2  H   83.937 -10.520   8.137 1.00 . B B . 157 TRP HB2  1 1 
       15 23831 2 1 40 TRP HB3  H   85.192 -11.434   7.300 1.00 . B B . 157 TRP HB3  1 1 
       15 23832 2 1 40 TRP HD1  H   85.455 -14.079   8.369 1.00 . B B . 157 TRP HD1  1 1 
       15 23833 2 1 40 TRP HE1  H   83.533 -15.738   8.816 1.00 . B B . 157 TRP HE1  1 1 
       15 23834 2 1 40 TRP HE3  H   81.525 -10.827   8.614 1.00 . B B . 157 TRP HE3  1 1 
       15 23835 2 1 40 TRP HH2  H   78.812 -14.085   9.336 1.00 . B B . 157 TRP HH2  1 1 
       15 23836 2 1 40 TRP HZ2  H   80.701 -15.690   9.222 1.00 . B B . 157 TRP HZ2  1 1 
       15 23837 2 1 40 TRP HZ3  H   79.229 -11.660   9.031 1.00 . B B . 157 TRP HZ3  1 1 
       15 23838 2 1 40 TRP N    N   86.031  -9.690   9.225 1.00 . B B . 157 TRP N    1 1 
       15 23839 2 1 40 TRP NE1  N   83.404 -14.770   8.737 1.00 . B B . 157 TRP NE1  1 1 
       15 23840 2 1 40 TRP O    O   86.782 -13.122   9.865 1.00 . B B . 157 TRP O    1 1 
       15 23841 2 1 41 PHE C    C   89.877 -12.420   9.743 1.00 . B B . 158 PHE C    1 1 
       15 23842 2 1 41 PHE CA   C   89.014 -12.526   8.484 1.00 . B B . 158 PHE CA   1 1 
       15 23843 2 1 41 PHE CB   C   89.771 -12.001   7.265 1.00 . B B . 158 PHE CB   1 1 
       15 23844 2 1 41 PHE CD1  C   88.018 -13.289   5.985 1.00 . B B . 158 PHE CD1  1 1 
       15 23845 2 1 41 PHE CD2  C   90.152 -12.847   4.920 1.00 . B B . 158 PHE CD2  1 1 
       15 23846 2 1 41 PHE CE1  C   87.585 -13.964   4.838 1.00 . B B . 158 PHE CE1  1 1 
       15 23847 2 1 41 PHE CE2  C   89.719 -13.521   3.773 1.00 . B B . 158 PHE CE2  1 1 
       15 23848 2 1 41 PHE CG   C   89.302 -12.730   6.028 1.00 . B B . 158 PHE CG   1 1 
       15 23849 2 1 41 PHE CZ   C   88.435 -14.081   3.732 1.00 . B B . 158 PHE CZ   1 1 
       15 23850 2 1 41 PHE H    H   87.797 -10.779   8.155 1.00 . B B . 158 PHE H    1 1 
       15 23851 2 1 41 PHE HA   H   88.719 -13.547   8.321 1.00 . B B . 158 PHE HA   1 1 
       15 23852 2 1 41 PHE HB2  H   89.583 -10.943   7.152 1.00 . B B . 158 PHE HB2  1 1 
       15 23853 2 1 41 PHE HB3  H   90.830 -12.166   7.400 1.00 . B B . 158 PHE HB3  1 1 
       15 23854 2 1 41 PHE HD1  H   87.361 -13.200   6.839 1.00 . B B . 158 PHE HD1  1 1 
       15 23855 2 1 41 PHE HD2  H   91.142 -12.416   4.952 1.00 . B B . 158 PHE HD2  1 1 
       15 23856 2 1 41 PHE HE1  H   86.596 -14.396   4.806 1.00 . B B . 158 PHE HE1  1 1 
       15 23857 2 1 41 PHE HE2  H   90.374 -13.612   2.919 1.00 . B B . 158 PHE HE2  1 1 
       15 23858 2 1 41 PHE HZ   H   88.101 -14.601   2.847 1.00 . B B . 158 PHE HZ   1 1 
       15 23859 2 1 41 PHE N    N   87.813 -11.651   8.602 1.00 . B B . 158 PHE N    1 1 
       15 23860 2 1 41 PHE O    O   90.716 -13.259  10.002 1.00 . B B . 158 PHE O    1 1 
       15 23861 2 1 42 LEU C    C   89.987 -10.048  12.581 1.00 . B B . 159 LEU C    1 1 
       15 23862 2 1 42 LEU CA   C   90.497 -11.241  11.762 1.00 . B B . 159 LEU CA   1 1 
       15 23863 2 1 42 LEU CB   C   91.911 -10.992  11.249 1.00 . B B . 159 LEU CB   1 1 
       15 23864 2 1 42 LEU CD1  C   92.793  -8.669  10.986 1.00 . B B . 159 LEU CD1  1 1 
       15 23865 2 1 42 LEU CD2  C   92.412 -10.117   8.989 1.00 . B B . 159 LEU CD2  1 1 
       15 23866 2 1 42 LEU CG   C   91.897  -9.747  10.372 1.00 . B B . 159 LEU CG   1 1 
       15 23867 2 1 42 LEU H    H   89.003 -10.725  10.300 1.00 . B B . 159 LEU H    1 1 
       15 23868 2 1 42 LEU HA   H   90.474 -12.142  12.346 1.00 . B B . 159 LEU HA   1 1 
       15 23869 2 1 42 LEU HB2  H   92.585 -10.849  12.079 1.00 . B B . 159 LEU HB2  1 1 
       15 23870 2 1 42 LEU HB3  H   92.237 -11.840  10.666 1.00 . B B . 159 LEU HB3  1 1 
       15 23871 2 1 42 LEU HD11 H   92.242  -8.130  11.741 1.00 . B B . 159 LEU HD11 1 1 
       15 23872 2 1 42 LEU HD12 H   93.111  -7.984  10.214 1.00 . B B . 159 LEU HD12 1 1 
       15 23873 2 1 42 LEU HD13 H   93.659  -9.133  11.434 1.00 . B B . 159 LEU HD13 1 1 
       15 23874 2 1 42 LEU HD21 H   93.456  -9.861   8.916 1.00 . B B . 159 LEU HD21 1 1 
       15 23875 2 1 42 LEU HD22 H   91.849  -9.578   8.242 1.00 . B B . 159 LEU HD22 1 1 
       15 23876 2 1 42 LEU HD23 H   92.287 -11.179   8.840 1.00 . B B . 159 LEU HD23 1 1 
       15 23877 2 1 42 LEU HG   H   90.885  -9.380  10.290 1.00 . B B . 159 LEU HG   1 1 
       15 23878 2 1 42 LEU N    N   89.682 -11.395  10.526 1.00 . B B . 159 LEU N    1 1 
       15 23879 2 1 42 LEU O    O   88.800  -9.795  12.647 1.00 . B B . 159 LEU O    1 1 
       15 23880 2 1 43 LYS C    C   91.053  -6.854  13.471 1.00 . B B . 160 LYS C    1 1 
       15 23881 2 1 43 LYS CA   C   90.424  -8.141  14.014 1.00 . B B . 160 LYS CA   1 1 
       15 23882 2 1 43 LYS CB   C   90.927  -8.427  15.429 1.00 . B B . 160 LYS CB   1 1 
       15 23883 2 1 43 LYS CD   C   89.302  -9.482  17.007 1.00 . B B . 160 LYS CD   1 1 
       15 23884 2 1 43 LYS CE   C   88.131 -10.453  16.847 1.00 . B B . 160 LYS CE   1 1 
       15 23885 2 1 43 LYS CG   C   90.342  -9.754  15.919 1.00 . B B . 160 LYS CG   1 1 
       15 23886 2 1 43 LYS H    H   91.819  -9.527  13.140 1.00 . B B . 160 LYS H    1 1 
       15 23887 2 1 43 LYS HA   H   89.348  -8.066  14.012 1.00 . B B . 160 LYS HA   1 1 
       15 23888 2 1 43 LYS HB2  H   92.004  -8.488  15.423 1.00 . B B . 160 LYS HB2  1 1 
       15 23889 2 1 43 LYS HB3  H   90.615  -7.630  16.089 1.00 . B B . 160 LYS HB3  1 1 
       15 23890 2 1 43 LYS HD2  H   89.753  -9.620  17.978 1.00 . B B . 160 LYS HD2  1 1 
       15 23891 2 1 43 LYS HD3  H   88.944  -8.468  16.917 1.00 . B B . 160 LYS HD3  1 1 
       15 23892 2 1 43 LYS HE2  H   87.560 -10.209  15.964 1.00 . B B . 160 LYS HE2  1 1 
       15 23893 2 1 43 LYS HE3  H   88.489 -11.471  16.794 1.00 . B B . 160 LYS HE3  1 1 
       15 23894 2 1 43 LYS HG2  H   89.875 -10.268  15.093 1.00 . B B . 160 LYS HG2  1 1 
       15 23895 2 1 43 LYS HG3  H   91.135 -10.368  16.323 1.00 . B B . 160 LYS HG3  1 1 
       15 23896 2 1 43 LYS HZ1  H   87.867  -9.771  18.796 1.00 . B B . 160 LYS HZ1  1 1 
       15 23897 2 1 43 LYS HZ2  H   86.995 -11.183  18.433 1.00 . B B . 160 LYS HZ2  1 1 
       15 23898 2 1 43 LYS HZ3  H   86.471  -9.680  17.838 1.00 . B B . 160 LYS HZ3  1 1 
       15 23899 2 1 43 LYS N    N   90.868  -9.312  13.204 1.00 . B B . 160 LYS N    1 1 
       15 23900 2 1 43 LYS NZ   N   87.303 -10.257  18.070 1.00 . B B . 160 LYS NZ   1 1 
       15 23901 2 1 43 LYS O    O   92.225  -6.599  13.663 1.00 . B B . 160 LYS O    1 1 
       15 23902 2 1 44 HIS C    C   89.859  -3.624  12.428 1.00 . B B . 161 HIS C    1 1 
       15 23903 2 1 44 HIS CA   C   90.853  -4.776  12.246 1.00 . B B . 161 HIS CA   1 1 
       15 23904 2 1 44 HIS CB   C   91.084  -5.054  10.761 1.00 . B B . 161 HIS CB   1 1 
       15 23905 2 1 44 HIS CD2  C   92.415  -3.007   9.792 1.00 . B B . 161 HIS CD2  1 1 
       15 23906 2 1 44 HIS CE1  C   94.399  -3.880   9.815 1.00 . B B . 161 HIS CE1  1 1 
       15 23907 2 1 44 HIS CG   C   92.284  -4.281  10.288 1.00 . B B . 161 HIS CG   1 1 
       15 23908 2 1 44 HIS H    H   89.344  -6.262  12.650 1.00 . B B . 161 HIS H    1 1 
       15 23909 2 1 44 HIS HA   H   91.790  -4.543  12.726 1.00 . B B . 161 HIS HA   1 1 
       15 23910 2 1 44 HIS HB2  H   91.256  -6.111  10.616 1.00 . B B . 161 HIS HB2  1 1 
       15 23911 2 1 44 HIS HB3  H   90.214  -4.751  10.198 1.00 . B B . 161 HIS HB3  1 1 
       15 23912 2 1 44 HIS HD1  H   93.809  -5.718  10.593 1.00 . B B . 161 HIS HD1  1 1 
       15 23913 2 1 44 HIS HD2  H   91.605  -2.307   9.655 1.00 . B B . 161 HIS HD2  1 1 
       15 23914 2 1 44 HIS HE1  H   95.464  -4.018   9.704 1.00 . B B . 161 HIS HE1  1 1 
       15 23915 2 1 44 HIS N    N   90.288  -6.041  12.796 1.00 . B B . 161 HIS N    1 1 
       15 23916 2 1 44 HIS ND1  N   93.561  -4.818  10.294 1.00 . B B . 161 HIS ND1  1 1 
       15 23917 2 1 44 HIS NE2  N   93.751  -2.756   9.494 1.00 . B B . 161 HIS NE2  1 1 
       15 23918 2 1 44 HIS O    O   88.662  -3.824  12.476 1.00 . B B . 161 HIS O    1 1 
       15 23919 2 1 45 GLU C    C   89.681  -0.222  11.601 1.00 . B B . 162 GLU C    1 1 
       15 23920 2 1 45 GLU CA   C   89.439  -1.252  12.707 1.00 . B B . 162 GLU CA   1 1 
       15 23921 2 1 45 GLU CB   C   89.806  -0.668  14.072 1.00 . B B . 162 GLU CB   1 1 
       15 23922 2 1 45 GLU CD   C   90.249  -1.907  16.195 1.00 . B B . 162 GLU CD   1 1 
       15 23923 2 1 45 GLU CG   C   89.176  -1.521  15.176 1.00 . B B . 162 GLU CG   1 1 
       15 23924 2 1 45 GLU H    H   91.321  -2.280  12.488 1.00 . B B . 162 GLU H    1 1 
       15 23925 2 1 45 GLU HA   H   88.411  -1.574  12.707 1.00 . B B . 162 GLU HA   1 1 
       15 23926 2 1 45 GLU HB2  H   90.879  -0.667  14.187 1.00 . B B . 162 GLU HB2  1 1 
       15 23927 2 1 45 GLU HB3  H   89.434   0.344  14.143 1.00 . B B . 162 GLU HB3  1 1 
       15 23928 2 1 45 GLU HG2  H   88.398  -0.955  15.668 1.00 . B B . 162 GLU HG2  1 1 
       15 23929 2 1 45 GLU HG3  H   88.752  -2.414  14.743 1.00 . B B . 162 GLU HG3  1 1 
       15 23930 2 1 45 GLU N    N   90.351  -2.419  12.529 1.00 . B B . 162 GLU N    1 1 
       15 23931 2 1 45 GLU O    O   90.699   0.440  11.566 1.00 . B B . 162 GLU O    1 1 
       15 23932 2 1 45 GLU OE1  O   91.158  -2.631  15.824 1.00 . B B . 162 GLU OE1  1 1 
       15 23933 2 1 45 GLU OE2  O   90.144  -1.473  17.331 1.00 . B B . 162 GLU OE2  1 1 
       15 23934 2 1 46 ALA C    C   87.868   2.000   9.682 1.00 . B B . 163 ALA C    1 1 
       15 23935 2 1 46 ALA CA   C   88.932   0.903   9.588 1.00 . B B . 163 ALA CA   1 1 
       15 23936 2 1 46 ALA CB   C   88.758   0.093   8.303 1.00 . B B . 163 ALA CB   1 1 
       15 23937 2 1 46 ALA H    H   87.940  -0.627  10.737 1.00 . B B . 163 ALA H    1 1 
       15 23938 2 1 46 ALA HA   H   89.921   1.331   9.623 1.00 . B B . 163 ALA HA   1 1 
       15 23939 2 1 46 ALA HB1  H   88.841  -0.960   8.528 1.00 . B B . 163 ALA HB1  1 1 
       15 23940 2 1 46 ALA HB2  H   89.526   0.372   7.596 1.00 . B B . 163 ALA HB2  1 1 
       15 23941 2 1 46 ALA HB3  H   87.786   0.296   7.879 1.00 . B B . 163 ALA HB3  1 1 
       15 23942 2 1 46 ALA N    N   88.754  -0.083  10.693 1.00 . B B . 163 ALA N    1 1 
       15 23943 2 1 46 ALA O    O   86.875   1.858  10.367 1.00 . B B . 163 ALA O    1 1 
       15 23944 2 1 47 ARG C    C   86.516   4.475   7.649 1.00 . B B . 164 ARG C    1 1 
       15 23945 2 1 47 ARG CA   C   87.069   4.199   9.049 1.00 . B B . 164 ARG CA   1 1 
       15 23946 2 1 47 ARG CB   C   87.843   5.410   9.568 1.00 . B B . 164 ARG CB   1 1 
       15 23947 2 1 47 ARG CD   C   86.835   5.547  11.850 1.00 . B B . 164 ARG CD   1 1 
       15 23948 2 1 47 ARG CG   C   88.112   5.241  11.065 1.00 . B B . 164 ARG CG   1 1 
       15 23949 2 1 47 ARG CZ   C   86.280   7.905  11.884 1.00 . B B . 164 ARG CZ   1 1 
       15 23950 2 1 47 ARG H    H   88.878   3.189   8.452 1.00 . B B . 164 ARG H    1 1 
       15 23951 2 1 47 ARG HA   H   86.270   3.952   9.730 1.00 . B B . 164 ARG HA   1 1 
       15 23952 2 1 47 ARG HB2  H   88.783   5.490   9.041 1.00 . B B . 164 ARG HB2  1 1 
       15 23953 2 1 47 ARG HB3  H   87.261   6.305   9.407 1.00 . B B . 164 ARG HB3  1 1 
       15 23954 2 1 47 ARG HD2  H   85.973   5.494  11.201 1.00 . B B . 164 ARG HD2  1 1 
       15 23955 2 1 47 ARG HD3  H   86.728   4.860  12.676 1.00 . B B . 164 ARG HD3  1 1 
       15 23956 2 1 47 ARG HE   H   87.698   7.126  13.034 1.00 . B B . 164 ARG HE   1 1 
       15 23957 2 1 47 ARG HG2  H   88.422   4.226  11.264 1.00 . B B . 164 ARG HG2  1 1 
       15 23958 2 1 47 ARG HG3  H   88.894   5.922  11.370 1.00 . B B . 164 ARG HG3  1 1 
       15 23959 2 1 47 ARG HH11 H   87.437   8.221  10.282 1.00 . B B . 164 ARG HH11 1 1 
       15 23960 2 1 47 ARG HH12 H   86.047   9.246  10.416 1.00 . B B . 164 ARG HH12 1 1 
       15 23961 2 1 47 ARG HH21 H   84.951   7.815  13.378 1.00 . B B . 164 ARG HH21 1 1 
       15 23962 2 1 47 ARG HH22 H   84.639   9.015  12.169 1.00 . B B . 164 ARG HH22 1 1 
       15 23963 2 1 47 ARG N    N   88.070   3.094   8.998 1.00 . B B . 164 ARG N    1 1 
       15 23964 2 1 47 ARG NE   N   87.021   6.938  12.352 1.00 . B B . 164 ARG NE   1 1 
       15 23965 2 1 47 ARG NH1  N   86.614   8.504  10.774 1.00 . B B . 164 ARG NH1  1 1 
       15 23966 2 1 47 ARG NH2  N   85.206   8.274  12.527 1.00 . B B . 164 ARG NH2  1 1 
       15 23967 2 1 47 ARG O    O   87.123   4.118   6.659 1.00 . B B . 164 ARG O    1 1 
       15 23968 2 1 48 PRO C    C   85.476   6.577   5.627 1.00 . B B . 165 PRO C    1 1 
       15 23969 2 1 48 PRO CA   C   84.723   5.441   6.327 1.00 . B B . 165 PRO CA   1 1 
       15 23970 2 1 48 PRO CB   C   83.325   5.888   6.736 1.00 . B B . 165 PRO CB   1 1 
       15 23971 2 1 48 PRO CD   C   84.590   5.567   8.769 1.00 . B B . 165 PRO CD   1 1 
       15 23972 2 1 48 PRO CG   C   83.468   6.361   8.149 1.00 . B B . 165 PRO CG   1 1 
       15 23973 2 1 48 PRO HA   H   84.664   4.572   5.692 1.00 . B B . 165 PRO HA   1 1 
       15 23974 2 1 48 PRO HB2  H   82.988   6.696   6.102 1.00 . B B . 165 PRO HB2  1 1 
       15 23975 2 1 48 PRO HB3  H   82.636   5.058   6.686 1.00 . B B . 165 PRO HB3  1 1 
       15 23976 2 1 48 PRO HD2  H   85.190   6.196   9.410 1.00 . B B . 165 PRO HD2  1 1 
       15 23977 2 1 48 PRO HD3  H   84.198   4.725   9.319 1.00 . B B . 165 PRO HD3  1 1 
       15 23978 2 1 48 PRO HG2  H   83.710   7.413   8.163 1.00 . B B . 165 PRO HG2  1 1 
       15 23979 2 1 48 PRO HG3  H   82.551   6.187   8.691 1.00 . B B . 165 PRO HG3  1 1 
       15 23980 2 1 48 PRO N    N   85.374   5.107   7.617 1.00 . B B . 165 PRO N    1 1 
       15 23981 2 1 48 PRO O    O   86.103   7.402   6.262 1.00 . B B . 165 PRO O    1 1 
       15 23982 2 1 49 LEU C    C   85.428   9.052   3.816 1.00 . B B . 166 LEU C    1 1 
       15 23983 2 1 49 LEU CA   C   86.126   7.709   3.586 1.00 . B B . 166 LEU CA   1 1 
       15 23984 2 1 49 LEU CB   C   86.037   7.304   2.115 1.00 . B B . 166 LEU CB   1 1 
       15 23985 2 1 49 LEU CD1  C   86.747   5.613   0.419 1.00 . B B . 166 LEU CD1  1 1 
       15 23986 2 1 49 LEU CD2  C   88.309   6.274   2.255 1.00 . B B . 166 LEU CD2  1 1 
       15 23987 2 1 49 LEU CG   C   86.844   6.025   1.889 1.00 . B B . 166 LEU CG   1 1 
       15 23988 2 1 49 LEU H    H   84.904   5.951   3.833 1.00 . B B . 166 LEU H    1 1 
       15 23989 2 1 49 LEU HA   H   87.159   7.761   3.893 1.00 . B B . 166 LEU HA   1 1 
       15 23990 2 1 49 LEU HB2  H   85.006   7.130   1.851 1.00 . B B . 166 LEU HB2  1 1 
       15 23991 2 1 49 LEU HB3  H   86.438   8.096   1.499 1.00 . B B . 166 LEU HB3  1 1 
       15 23992 2 1 49 LEU HD11 H   86.558   4.551   0.353 1.00 . B B . 166 LEU HD11 1 1 
       15 23993 2 1 49 LEU HD12 H   87.676   5.845  -0.082 1.00 . B B . 166 LEU HD12 1 1 
       15 23994 2 1 49 LEU HD13 H   85.939   6.153  -0.054 1.00 . B B . 166 LEU HD13 1 1 
       15 23995 2 1 49 LEU HD21 H   88.427   6.213   3.328 1.00 . B B . 166 LEU HD21 1 1 
       15 23996 2 1 49 LEU HD22 H   88.603   7.256   1.916 1.00 . B B . 166 LEU HD22 1 1 
       15 23997 2 1 49 LEU HD23 H   88.930   5.528   1.783 1.00 . B B . 166 LEU HD23 1 1 
       15 23998 2 1 49 LEU HG   H   86.447   5.236   2.511 1.00 . B B . 166 LEU HG   1 1 
       15 23999 2 1 49 LEU N    N   85.416   6.626   4.326 1.00 . B B . 166 LEU N    1 1 
       15 24000 2 1 49 LEU O    O   86.028  10.102   3.700 1.00 . B B . 166 LEU O    1 1 
       15 24001 2 1 50 ALA C    C   84.073  11.085   5.520 1.00 . B B . 167 ALA C    1 1 
       15 24002 2 1 50 ALA CA   C   83.426  10.301   4.375 1.00 . B B . 167 ALA CA   1 1 
       15 24003 2 1 50 ALA CB   C   82.007   9.875   4.752 1.00 . B B . 167 ALA CB   1 1 
       15 24004 2 1 50 ALA H    H   83.699   8.167   4.227 1.00 . B B . 167 ALA H    1 1 
       15 24005 2 1 50 ALA HA   H   83.405  10.895   3.475 1.00 . B B . 167 ALA HA   1 1 
       15 24006 2 1 50 ALA HB1  H   81.780  10.226   5.748 1.00 . B B . 167 ALA HB1  1 1 
       15 24007 2 1 50 ALA HB2  H   81.934   8.799   4.724 1.00 . B B . 167 ALA HB2  1 1 
       15 24008 2 1 50 ALA HB3  H   81.306  10.303   4.051 1.00 . B B . 167 ALA HB3  1 1 
       15 24009 2 1 50 ALA N    N   84.164   9.025   4.140 1.00 . B B . 167 ALA N    1 1 
       15 24010 2 1 50 ALA O    O   85.176  10.797   5.939 1.00 . B B . 167 ALA O    1 1 
       15 24011 2 1 51 GLU C    C   83.183  12.626   8.436 1.00 . B B . 168 GLU C    1 1 
       15 24012 2 1 51 GLU CA   C   83.966  12.880   7.146 1.00 . B B . 168 GLU CA   1 1 
       15 24013 2 1 51 GLU CB   C   83.814  14.337   6.705 1.00 . B B . 168 GLU CB   1 1 
       15 24014 2 1 51 GLU CD   C   86.139  14.940   6.022 1.00 . B B . 168 GLU CD   1 1 
       15 24015 2 1 51 GLU CG   C   85.066  15.122   7.096 1.00 . B B . 168 GLU CG   1 1 
       15 24016 2 1 51 GLU H    H   82.504  12.293   5.675 1.00 . B B . 168 GLU H    1 1 
       15 24017 2 1 51 GLU HA   H   85.009  12.645   7.284 1.00 . B B . 168 GLU HA   1 1 
       15 24018 2 1 51 GLU HB2  H   83.684  14.377   5.634 1.00 . B B . 168 GLU HB2  1 1 
       15 24019 2 1 51 GLU HB3  H   82.950  14.771   7.188 1.00 . B B . 168 GLU HB3  1 1 
       15 24020 2 1 51 GLU HG2  H   84.822  16.171   7.186 1.00 . B B . 168 GLU HG2  1 1 
       15 24021 2 1 51 GLU HG3  H   85.439  14.758   8.043 1.00 . B B . 168 GLU HG3  1 1 
       15 24022 2 1 51 GLU N    N   83.392  12.077   6.028 1.00 . B B . 168 GLU N    1 1 
       15 24023 2 1 51 GLU O    O   82.087  13.152   8.554 1.00 . B B . 168 GLU O    1 1 
       15 24024 2 1 51 GLU OXT  O   83.690  11.910   9.283 1.00 . B B . 168 GLU OXT  1 1 
       15 24025 2 1 51 GLU OE1  O   85.775  14.821   4.863 1.00 . B B . 168 GLU OE1  1 1 
       15 24026 2 1 51 GLU OE2  O   87.307  14.922   6.375 1.00 . B B . 168 GLU OE2  1 1 
       15 24027 3 2  1 ZN  ZN   ZN  75.046   6.665   0.989 1.00 . C A . 201 ZN  ZN   1 1 
       15 24028 4 2  1 ZN  ZN   ZN  65.997  -1.108   4.344 1.00 . D A . 202 ZN  ZN   1 1 
       15 24029 5 2  1 ZN  ZN   ZN  86.265  -3.353  -3.492 1.00 . E B . 201 ZN  ZN   1 1 
       15 24030 6 2  1 ZN  ZN   ZN  93.854  -3.435   7.387 1.00 . F B . 202 ZN  ZN   1 1 
       16 24031 1 1  1 GLY C    C   62.222  11.034  -9.811 1.00 . A A . 118 GLY C    1 1 
       16 24032 1 1  1 GLY CA   C   61.211   9.943  -9.453 1.00 . A A . 118 GLY CA   1 1 
       16 24033 1 1  1 GLY H1   H   62.934   8.930  -8.871 1.00 . A A . 118 GLY H1   1 1 
       16 24034 1 1  1 GLY H2   H   61.882   8.009  -9.836 1.00 . A A . 118 GLY H2   1 1 
       16 24035 1 1  1 GLY H3   H   61.506   8.304  -8.205 1.00 . A A . 118 GLY H3   1 1 
       16 24036 1 1  1 GLY HA2  H   60.584   9.739 -10.308 1.00 . A A . 118 GLY HA2  1 1 
       16 24037 1 1  1 GLY HA3  H   60.599  10.277  -8.629 1.00 . A A . 118 GLY HA3  1 1 
       16 24038 1 1  1 GLY N    N   61.939   8.704  -9.061 1.00 . A A . 118 GLY N    1 1 
       16 24039 1 1  1 GLY O    O   62.982  11.488  -8.979 1.00 . A A . 118 GLY O    1 1 
       16 24040 1 1  2 SER C    C   64.623  12.148 -11.018 1.00 . A A . 119 SER C    1 1 
       16 24041 1 1  2 SER CA   C   63.203  12.523 -11.454 1.00 . A A . 119 SER CA   1 1 
       16 24042 1 1  2 SER CB   C   62.734  13.783 -10.728 1.00 . A A . 119 SER CB   1 1 
       16 24043 1 1  2 SER H    H   61.618  11.083 -11.703 1.00 . A A . 119 SER H    1 1 
       16 24044 1 1  2 SER HA   H   63.164  12.677 -12.520 1.00 . A A . 119 SER HA   1 1 
       16 24045 1 1  2 SER HB2  H   62.540  13.551  -9.691 1.00 . A A . 119 SER HB2  1 1 
       16 24046 1 1  2 SER HB3  H   63.500  14.542 -10.789 1.00 . A A . 119 SER HB3  1 1 
       16 24047 1 1  2 SER HG   H   60.929  13.529 -11.406 1.00 . A A . 119 SER HG   1 1 
       16 24048 1 1  2 SER N    N   62.239  11.461 -11.045 1.00 . A A . 119 SER N    1 1 
       16 24049 1 1  2 SER O    O   65.245  12.839 -10.237 1.00 . A A . 119 SER O    1 1 
       16 24050 1 1  2 SER OG   O   61.543  14.264 -11.335 1.00 . A A . 119 SER OG   1 1 
       16 24051 1 1  3 ARG C    C   67.323  10.260 -12.378 1.00 . A A . 120 ARG C    1 1 
       16 24052 1 1  3 ARG CA   C   66.518  10.641 -11.132 1.00 . A A . 120 ARG CA   1 1 
       16 24053 1 1  3 ARG CB   C   66.328   9.425 -10.225 1.00 . A A . 120 ARG CB   1 1 
       16 24054 1 1  3 ARG CD   C   67.010   8.662  -7.945 1.00 . A A . 120 ARG CD   1 1 
       16 24055 1 1  3 ARG CG   C   67.487   9.346  -9.229 1.00 . A A . 120 ARG CG   1 1 
       16 24056 1 1  3 ARG CZ   C   65.978   9.669  -5.999 1.00 . A A . 120 ARG CZ   1 1 
       16 24057 1 1  3 ARG H    H   64.621  10.514 -12.147 1.00 . A A . 120 ARG H    1 1 
       16 24058 1 1  3 ARG HA   H   67.013  11.431 -10.590 1.00 . A A . 120 ARG HA   1 1 
       16 24059 1 1  3 ARG HB2  H   65.397   9.519  -9.687 1.00 . A A . 120 ARG HB2  1 1 
       16 24060 1 1  3 ARG HB3  H   66.308   8.528 -10.825 1.00 . A A . 120 ARG HB3  1 1 
       16 24061 1 1  3 ARG HD2  H   66.467   7.759  -8.180 1.00 . A A . 120 ARG HD2  1 1 
       16 24062 1 1  3 ARG HD3  H   67.850   8.441  -7.303 1.00 . A A . 120 ARG HD3  1 1 
       16 24063 1 1  3 ARG HE   H   65.617  10.301  -7.846 1.00 . A A . 120 ARG HE   1 1 
       16 24064 1 1  3 ARG HG2  H   68.296   8.776  -9.660 1.00 . A A . 120 ARG HG2  1 1 
       16 24065 1 1  3 ARG HG3  H   67.832  10.343  -8.997 1.00 . A A . 120 ARG HG3  1 1 
       16 24066 1 1  3 ARG HH11 H   67.914  10.044  -5.651 1.00 . A A . 120 ARG HH11 1 1 
       16 24067 1 1  3 ARG HH12 H   66.914   9.897  -4.244 1.00 . A A . 120 ARG HH12 1 1 
       16 24068 1 1  3 ARG HH21 H   64.011   9.297  -6.043 1.00 . A A . 120 ARG HH21 1 1 
       16 24069 1 1  3 ARG HH22 H   64.705   9.474  -4.467 1.00 . A A . 120 ARG HH22 1 1 
       16 24070 1 1  3 ARG N    N   65.139  11.058 -11.518 1.00 . A A . 120 ARG N    1 1 
       16 24071 1 1  3 ARG NE   N   66.109   9.657  -7.298 1.00 . A A . 120 ARG NE   1 1 
       16 24072 1 1  3 ARG NH1  N   67.016   9.887  -5.239 1.00 . A A . 120 ARG NH1  1 1 
       16 24073 1 1  3 ARG NH2  N   64.806   9.465  -5.461 1.00 . A A . 120 ARG NH2  1 1 
       16 24074 1 1  3 ARG O    O   67.931   9.209 -12.439 1.00 . A A . 120 ARG O    1 1 
       16 24075 1 1  4 GLN C    C   67.729   9.391 -15.114 1.00 . A A . 121 GLN C    1 1 
       16 24076 1 1  4 GLN CA   C   68.095  10.789 -14.612 1.00 . A A . 121 GLN CA   1 1 
       16 24077 1 1  4 GLN CB   C   69.565  10.845 -14.198 1.00 . A A . 121 GLN CB   1 1 
       16 24078 1 1  4 GLN CD   C   71.222  12.073 -15.607 1.00 . A A . 121 GLN CD   1 1 
       16 24079 1 1  4 GLN CG   C   70.138  12.221 -14.537 1.00 . A A . 121 GLN CG   1 1 
       16 24080 1 1  4 GLN H    H   66.833  11.947 -13.304 1.00 . A A . 121 GLN H    1 1 
       16 24081 1 1  4 GLN HA   H   67.899  11.527 -15.374 1.00 . A A . 121 GLN HA   1 1 
       16 24082 1 1  4 GLN HB2  H   69.646  10.673 -13.134 1.00 . A A . 121 GLN HB2  1 1 
       16 24083 1 1  4 GLN HB3  H   70.119  10.084 -14.728 1.00 . A A . 121 GLN HB3  1 1 
       16 24084 1 1  4 GLN HE21 H   72.715  12.060 -14.297 1.00 . A A . 121 GLN HE21 1 1 
       16 24085 1 1  4 GLN HE22 H   73.176  11.917 -15.924 1.00 . A A . 121 GLN HE22 1 1 
       16 24086 1 1  4 GLN HG2  H   69.350  12.857 -14.911 1.00 . A A . 121 GLN HG2  1 1 
       16 24087 1 1  4 GLN HG3  H   70.567  12.664 -13.650 1.00 . A A . 121 GLN HG3  1 1 
       16 24088 1 1  4 GLN N    N   67.331  11.105 -13.372 1.00 . A A . 121 GLN N    1 1 
       16 24089 1 1  4 GLN NE2  N   72.475  12.012 -15.246 1.00 . A A . 121 GLN NE2  1 1 
       16 24090 1 1  4 GLN O    O   68.529   8.710 -15.727 1.00 . A A . 121 GLN O    1 1 
       16 24091 1 1  4 GLN OE1  O   70.927  12.012 -16.783 1.00 . A A . 121 GLN OE1  1 1 
       16 24092 1 1  5 ILE C    C   67.095   6.544 -14.821 1.00 . A A . 122 ILE C    1 1 
       16 24093 1 1  5 ILE CA   C   66.107   7.602 -15.322 1.00 . A A . 122 ILE CA   1 1 
       16 24094 1 1  5 ILE CB   C   66.130   7.679 -16.848 1.00 . A A . 122 ILE CB   1 1 
       16 24095 1 1  5 ILE CD1  C   65.970   9.647 -18.380 1.00 . A A . 122 ILE CD1  1 1 
       16 24096 1 1  5 ILE CG1  C   65.235   8.829 -17.317 1.00 . A A . 122 ILE CG1  1 1 
       16 24097 1 1  5 ILE CG2  C   65.614   6.361 -17.431 1.00 . A A . 122 ILE CG2  1 1 
       16 24098 1 1  5 ILE H    H   65.896   9.521 -14.364 1.00 . A A . 122 ILE H    1 1 
       16 24099 1 1  5 ILE HA   H   65.109   7.379 -14.978 1.00 . A A . 122 ILE HA   1 1 
       16 24100 1 1  5 ILE HB   H   67.141   7.850 -17.186 1.00 . A A . 122 ILE HB   1 1 
       16 24101 1 1  5 ILE HD11 H   66.262   9.001 -19.194 1.00 . A A . 122 ILE HD11 1 1 
       16 24102 1 1  5 ILE HD12 H   66.849  10.096 -17.945 1.00 . A A . 122 ILE HD12 1 1 
       16 24103 1 1  5 ILE HD13 H   65.316  10.422 -18.753 1.00 . A A . 122 ILE HD13 1 1 
       16 24104 1 1  5 ILE HG12 H   64.324   8.428 -17.738 1.00 . A A . 122 ILE HG12 1 1 
       16 24105 1 1  5 ILE HG13 H   64.993   9.463 -16.477 1.00 . A A . 122 ILE HG13 1 1 
       16 24106 1 1  5 ILE HG21 H   66.444   5.688 -17.587 1.00 . A A . 122 ILE HG21 1 1 
       16 24107 1 1  5 ILE HG22 H   65.122   6.552 -18.373 1.00 . A A . 122 ILE HG22 1 1 
       16 24108 1 1  5 ILE HG23 H   64.912   5.914 -16.742 1.00 . A A . 122 ILE HG23 1 1 
       16 24109 1 1  5 ILE N    N   66.525   8.956 -14.860 1.00 . A A . 122 ILE N    1 1 
       16 24110 1 1  5 ILE O    O   67.994   6.137 -15.528 1.00 . A A . 122 ILE O    1 1 
       16 24111 1 1  6 VAL C    C   67.838   3.813 -13.941 1.00 . A A . 123 VAL C    1 1 
       16 24112 1 1  6 VAL CA   C   67.862   5.065 -13.061 1.00 . A A . 123 VAL CA   1 1 
       16 24113 1 1  6 VAL CB   C   67.329   4.749 -11.663 1.00 . A A . 123 VAL CB   1 1 
       16 24114 1 1  6 VAL CG1  C   68.216   3.689 -11.006 1.00 . A A . 123 VAL CG1  1 1 
       16 24115 1 1  6 VAL CG2  C   67.340   6.020 -10.813 1.00 . A A . 123 VAL CG2  1 1 
       16 24116 1 1  6 VAL H    H   66.200   6.438 -13.051 1.00 . A A . 123 VAL H    1 1 
       16 24117 1 1  6 VAL HA   H   68.865   5.459 -12.992 1.00 . A A . 123 VAL HA   1 1 
       16 24118 1 1  6 VAL HB   H   66.318   4.375 -11.739 1.00 . A A . 123 VAL HB   1 1 
       16 24119 1 1  6 VAL HG11 H   68.934   3.325 -11.725 1.00 . A A . 123 VAL HG11 1 1 
       16 24120 1 1  6 VAL HG12 H   67.603   2.869 -10.662 1.00 . A A . 123 VAL HG12 1 1 
       16 24121 1 1  6 VAL HG13 H   68.736   4.126 -10.166 1.00 . A A . 123 VAL HG13 1 1 
       16 24122 1 1  6 VAL HG21 H   68.076   6.708 -11.204 1.00 . A A . 123 VAL HG21 1 1 
       16 24123 1 1  6 VAL HG22 H   67.588   5.769  -9.792 1.00 . A A . 123 VAL HG22 1 1 
       16 24124 1 1  6 VAL HG23 H   66.364   6.482 -10.843 1.00 . A A . 123 VAL HG23 1 1 
       16 24125 1 1  6 VAL N    N   66.933   6.096 -13.606 1.00 . A A . 123 VAL N    1 1 
       16 24126 1 1  6 VAL O    O   66.802   3.217 -14.161 1.00 . A A . 123 VAL O    1 1 
       16 24127 1 1  7 ASP C    C   69.658   1.031 -14.560 1.00 . A A . 124 ASP C    1 1 
       16 24128 1 1  7 ASP CA   C   69.011   2.196 -15.313 1.00 . A A . 124 ASP CA   1 1 
       16 24129 1 1  7 ASP CB   C   69.863   2.598 -16.516 1.00 . A A . 124 ASP CB   1 1 
       16 24130 1 1  7 ASP CG   C   69.599   1.633 -17.674 1.00 . A A . 124 ASP CG   1 1 
       16 24131 1 1  7 ASP H    H   69.795   3.903 -14.258 1.00 . A A . 124 ASP H    1 1 
       16 24132 1 1  7 ASP HA   H   68.018   1.930 -15.636 1.00 . A A . 124 ASP HA   1 1 
       16 24133 1 1  7 ASP HB2  H   69.607   3.602 -16.820 1.00 . A A . 124 ASP HB2  1 1 
       16 24134 1 1  7 ASP HB3  H   70.909   2.559 -16.246 1.00 . A A . 124 ASP HB3  1 1 
       16 24135 1 1  7 ASP N    N   68.971   3.409 -14.447 1.00 . A A . 124 ASP N    1 1 
       16 24136 1 1  7 ASP O    O   70.740   0.588 -14.893 1.00 . A A . 124 ASP O    1 1 
       16 24137 1 1  7 ASP OD1  O   68.462   1.220 -17.827 1.00 . A A . 124 ASP OD1  1 1 
       16 24138 1 1  7 ASP OD2  O   70.539   1.324 -18.388 1.00 . A A . 124 ASP OD2  1 1 
       16 24139 1 1  8 ALA C    C   71.009  -0.259 -12.325 1.00 . A A . 125 ALA C    1 1 
       16 24140 1 1  8 ALA CA   C   69.585  -0.601 -12.770 1.00 . A A . 125 ALA CA   1 1 
       16 24141 1 1  8 ALA CB   C   69.594  -1.782 -13.740 1.00 . A A . 125 ALA CB   1 1 
       16 24142 1 1  8 ALA H    H   68.135   0.907 -13.292 1.00 . A A . 125 ALA H    1 1 
       16 24143 1 1  8 ALA HA   H   68.967  -0.828 -11.916 1.00 . A A . 125 ALA HA   1 1 
       16 24144 1 1  8 ALA HB1  H   70.610  -2.110 -13.899 1.00 . A A . 125 ALA HB1  1 1 
       16 24145 1 1  8 ALA HB2  H   69.162  -1.477 -14.683 1.00 . A A . 125 ALA HB2  1 1 
       16 24146 1 1  8 ALA HB3  H   69.013  -2.593 -13.324 1.00 . A A . 125 ALA HB3  1 1 
       16 24147 1 1  8 ALA N    N   69.005   0.534 -13.546 1.00 . A A . 125 ALA N    1 1 
       16 24148 1 1  8 ALA O    O   71.814  -1.131 -12.065 1.00 . A A . 125 ALA O    1 1 
       16 24149 1 1  9 GLN C    C   73.084   0.656 -10.526 1.00 . A A . 126 GLN C    1 1 
       16 24150 1 1  9 GLN CA   C   72.697   1.401 -11.807 1.00 . A A . 126 GLN CA   1 1 
       16 24151 1 1  9 GLN CB   C   72.612   2.905 -11.550 1.00 . A A . 126 GLN CB   1 1 
       16 24152 1 1  9 GLN CD   C   73.970   4.378 -13.044 1.00 . A A . 126 GLN CD   1 1 
       16 24153 1 1  9 GLN CG   C   72.632   3.653 -12.885 1.00 . A A . 126 GLN CG   1 1 
       16 24154 1 1  9 GLN H    H   70.660   1.692 -12.450 1.00 . A A . 126 GLN H    1 1 
       16 24155 1 1  9 GLN HA   H   73.410   1.201 -12.591 1.00 . A A . 126 GLN HA   1 1 
       16 24156 1 1  9 GLN HB2  H   71.694   3.130 -11.025 1.00 . A A . 126 GLN HB2  1 1 
       16 24157 1 1  9 GLN HB3  H   73.454   3.217 -10.950 1.00 . A A . 126 GLN HB3  1 1 
       16 24158 1 1  9 GLN HE21 H   74.250   3.749 -14.906 1.00 . A A . 126 GLN HE21 1 1 
       16 24159 1 1  9 GLN HE22 H   75.476   4.744 -14.284 1.00 . A A . 126 GLN HE22 1 1 
       16 24160 1 1  9 GLN HG2  H   72.506   2.948 -13.693 1.00 . A A . 126 GLN HG2  1 1 
       16 24161 1 1  9 GLN HG3  H   71.827   4.373 -12.907 1.00 . A A . 126 GLN HG3  1 1 
       16 24162 1 1  9 GLN N    N   71.325   1.004 -12.236 1.00 . A A . 126 GLN N    1 1 
       16 24163 1 1  9 GLN NE2  N   74.619   4.282 -14.171 1.00 . A A . 126 GLN NE2  1 1 
       16 24164 1 1  9 GLN O    O   72.261   0.411  -9.668 1.00 . A A . 126 GLN O    1 1 
       16 24165 1 1  9 GLN OE1  O   74.428   5.039 -12.133 1.00 . A A . 126 GLN OE1  1 1 
       16 24166 1 1 10 ALA C    C   75.502   0.508  -8.217 1.00 . A A . 127 ALA C    1 1 
       16 24167 1 1 10 ALA CA   C   74.766  -0.440  -9.170 1.00 . A A . 127 ALA CA   1 1 
       16 24168 1 1 10 ALA CB   C   75.712  -1.530  -9.675 1.00 . A A . 127 ALA CB   1 1 
       16 24169 1 1 10 ALA H    H   74.979   0.496 -11.099 1.00 . A A . 127 ALA H    1 1 
       16 24170 1 1 10 ALA HA   H   73.918  -0.889  -8.677 1.00 . A A . 127 ALA HA   1 1 
       16 24171 1 1 10 ALA HB1  H   75.787  -2.313  -8.935 1.00 . A A . 127 ALA HB1  1 1 
       16 24172 1 1 10 ALA HB2  H   76.689  -1.106  -9.852 1.00 . A A . 127 ALA HB2  1 1 
       16 24173 1 1 10 ALA HB3  H   75.326  -1.942 -10.596 1.00 . A A . 127 ALA HB3  1 1 
       16 24174 1 1 10 ALA N    N   74.331   0.291 -10.394 1.00 . A A . 127 ALA N    1 1 
       16 24175 1 1 10 ALA O    O   76.675   0.344  -7.947 1.00 . A A . 127 ALA O    1 1 
       16 24176 1 1 11 VAL C    C   74.440   3.076  -5.833 1.00 . A A . 128 VAL C    1 1 
       16 24177 1 1 11 VAL CA   C   75.477   2.449  -6.766 1.00 . A A . 128 VAL CA   1 1 
       16 24178 1 1 11 VAL CB   C   76.119   3.517  -7.651 1.00 . A A . 128 VAL CB   1 1 
       16 24179 1 1 11 VAL CG1  C   77.375   2.945  -8.307 1.00 . A A . 128 VAL CG1  1 1 
       16 24180 1 1 11 VAL CG2  C   75.128   3.955  -8.732 1.00 . A A . 128 VAL CG2  1 1 
       16 24181 1 1 11 VAL H    H   73.873   1.607  -7.932 1.00 . A A . 128 VAL H    1 1 
       16 24182 1 1 11 VAL HA   H   76.239   1.944  -6.193 1.00 . A A . 128 VAL HA   1 1 
       16 24183 1 1 11 VAL HB   H   76.387   4.367  -7.045 1.00 . A A . 128 VAL HB   1 1 
       16 24184 1 1 11 VAL HG11 H   77.095   2.197  -9.033 1.00 . A A . 128 VAL HG11 1 1 
       16 24185 1 1 11 VAL HG12 H   78.002   2.497  -7.549 1.00 . A A . 128 VAL HG12 1 1 
       16 24186 1 1 11 VAL HG13 H   77.918   3.740  -8.798 1.00 . A A . 128 VAL HG13 1 1 
       16 24187 1 1 11 VAL HG21 H   74.159   4.117  -8.287 1.00 . A A . 128 VAL HG21 1 1 
       16 24188 1 1 11 VAL HG22 H   75.055   3.186  -9.486 1.00 . A A . 128 VAL HG22 1 1 
       16 24189 1 1 11 VAL HG23 H   75.475   4.873  -9.186 1.00 . A A . 128 VAL HG23 1 1 
       16 24190 1 1 11 VAL N    N   74.819   1.495  -7.704 1.00 . A A . 128 VAL N    1 1 
       16 24191 1 1 11 VAL O    O   73.256   3.062  -6.106 1.00 . A A . 128 VAL O    1 1 
       16 24192 1 1 12 CYS C    C   72.943   5.162  -4.499 1.00 . A A . 129 CYS C    1 1 
       16 24193 1 1 12 CYS CA   C   73.925   4.246  -3.767 1.00 . A A . 129 CYS CA   1 1 
       16 24194 1 1 12 CYS CB   C   74.799   5.062  -2.816 1.00 . A A . 129 CYS CB   1 1 
       16 24195 1 1 12 CYS H    H   75.840   3.614  -4.534 1.00 . A A . 129 CYS H    1 1 
       16 24196 1 1 12 CYS HA   H   73.390   3.490  -3.218 1.00 . A A . 129 CYS HA   1 1 
       16 24197 1 1 12 CYS HB2  H   75.606   4.445  -2.451 1.00 . A A . 129 CYS HB2  1 1 
       16 24198 1 1 12 CYS HB3  H   75.205   5.911  -3.343 1.00 . A A . 129 CYS HB3  1 1 
       16 24199 1 1 12 CYS N    N   74.879   3.619  -4.730 1.00 . A A . 129 CYS N    1 1 
       16 24200 1 1 12 CYS O    O   73.220   5.654  -5.575 1.00 . A A . 129 CYS O    1 1 
       16 24201 1 1 12 CYS SG   S   73.801   5.638  -1.421 1.00 . A A . 129 CYS SG   1 1 
       16 24202 1 1 13 THR C    C   71.122   7.748  -4.276 1.00 . A A . 130 THR C    1 1 
       16 24203 1 1 13 THR CA   C   70.802   6.284  -4.585 1.00 . A A . 130 THR CA   1 1 
       16 24204 1 1 13 THR CB   C   69.450   5.887  -3.988 1.00 . A A . 130 THR CB   1 1 
       16 24205 1 1 13 THR CG2  C   69.405   6.276  -2.510 1.00 . A A . 130 THR CG2  1 1 
       16 24206 1 1 13 THR H    H   71.593   4.993  -3.053 1.00 . A A . 130 THR H    1 1 
       16 24207 1 1 13 THR HA   H   70.800   6.112  -5.649 1.00 . A A . 130 THR HA   1 1 
       16 24208 1 1 13 THR HB   H   69.316   4.819  -4.079 1.00 . A A . 130 THR HB   1 1 
       16 24209 1 1 13 THR HG1  H   68.807   7.263  -5.202 1.00 . A A . 130 THR HG1  1 1 
       16 24210 1 1 13 THR HG21 H   70.143   5.705  -1.965 1.00 . A A . 130 THR HG21 1 1 
       16 24211 1 1 13 THR HG22 H   68.423   6.067  -2.112 1.00 . A A . 130 THR HG22 1 1 
       16 24212 1 1 13 THR HG23 H   69.618   7.329  -2.407 1.00 . A A . 130 THR HG23 1 1 
       16 24213 1 1 13 THR N    N   71.797   5.396  -3.923 1.00 . A A . 130 THR N    1 1 
       16 24214 1 1 13 THR O    O   70.876   8.631  -5.074 1.00 . A A . 130 THR O    1 1 
       16 24215 1 1 13 THR OG1  O   68.411   6.556  -4.687 1.00 . A A . 130 THR OG1  1 1 
       16 24216 1 1 14 ARG C    C   73.449   9.732  -3.217 1.00 . A A . 131 ARG C    1 1 
       16 24217 1 1 14 ARG CA   C   72.022   9.417  -2.764 1.00 . A A . 131 ARG CA   1 1 
       16 24218 1 1 14 ARG CB   C   71.916   9.478  -1.239 1.00 . A A . 131 ARG CB   1 1 
       16 24219 1 1 14 ARG CD   C   71.236  11.183   0.460 1.00 . A A . 131 ARG CD   1 1 
       16 24220 1 1 14 ARG CG   C   72.105  10.925  -0.774 1.00 . A A . 131 ARG CG   1 1 
       16 24221 1 1 14 ARG CZ   C   70.228  13.193   1.364 1.00 . A A . 131 ARG CZ   1 1 
       16 24222 1 1 14 ARG H    H   71.871   7.284  -2.496 1.00 . A A . 131 ARG H    1 1 
       16 24223 1 1 14 ARG HA   H   71.322  10.104  -3.212 1.00 . A A . 131 ARG HA   1 1 
       16 24224 1 1 14 ARG HB2  H   70.944   9.124  -0.931 1.00 . A A . 131 ARG HB2  1 1 
       16 24225 1 1 14 ARG HB3  H   72.682   8.856  -0.800 1.00 . A A . 131 ARG HB3  1 1 
       16 24226 1 1 14 ARG HD2  H   70.325  10.607   0.406 1.00 . A A . 131 ARG HD2  1 1 
       16 24227 1 1 14 ARG HD3  H   71.782  10.943   1.360 1.00 . A A . 131 ARG HD3  1 1 
       16 24228 1 1 14 ARG HE   H   71.259  13.187  -0.333 1.00 . A A . 131 ARG HE   1 1 
       16 24229 1 1 14 ARG HG2  H   73.143  11.089  -0.524 1.00 . A A . 131 ARG HG2  1 1 
       16 24230 1 1 14 ARG HG3  H   71.814  11.599  -1.567 1.00 . A A . 131 ARG HG3  1 1 
       16 24231 1 1 14 ARG HH11 H   69.152  11.545   1.736 1.00 . A A . 131 ARG HH11 1 1 
       16 24232 1 1 14 ARG HH12 H   68.776  12.923   2.717 1.00 . A A . 131 ARG HH12 1 1 
       16 24233 1 1 14 ARG HH21 H   71.138  14.970   1.216 1.00 . A A . 131 ARG HH21 1 1 
       16 24234 1 1 14 ARG HH22 H   69.901  14.861   2.422 1.00 . A A . 131 ARG HH22 1 1 
       16 24235 1 1 14 ARG N    N   71.677   8.012  -3.123 1.00 . A A . 131 ARG N    1 1 
       16 24236 1 1 14 ARG NE   N   70.931  12.642   0.413 1.00 . A A . 131 ARG NE   1 1 
       16 24237 1 1 14 ARG NH1  N   69.314  12.500   1.988 1.00 . A A . 131 ARG NH1  1 1 
       16 24238 1 1 14 ARG NH2  N   70.439  14.439   1.693 1.00 . A A . 131 ARG NH2  1 1 
       16 24239 1 1 14 ARG O    O   73.693  10.706  -3.900 1.00 . A A . 131 ARG O    1 1 
       16 24240 1 1 15 CYS C    C   75.965   8.806  -4.748 1.00 . A A . 132 CYS C    1 1 
       16 24241 1 1 15 CYS CA   C   75.802   9.156  -3.267 1.00 . A A . 132 CYS CA   1 1 
       16 24242 1 1 15 CYS CB   C   76.650   8.227  -2.396 1.00 . A A . 132 CYS CB   1 1 
       16 24243 1 1 15 CYS H    H   74.175   8.123  -2.303 1.00 . A A . 132 CYS H    1 1 
       16 24244 1 1 15 CYS HA   H   76.075  10.184  -3.088 1.00 . A A . 132 CYS HA   1 1 
       16 24245 1 1 15 CYS HB2  H   76.486   7.203  -2.695 1.00 . A A . 132 CYS HB2  1 1 
       16 24246 1 1 15 CYS HB3  H   77.695   8.474  -2.515 1.00 . A A . 132 CYS HB3  1 1 
       16 24247 1 1 15 CYS N    N   74.393   8.908  -2.848 1.00 . A A . 132 CYS N    1 1 
       16 24248 1 1 15 CYS O    O   76.818   9.334  -5.431 1.00 . A A . 132 CYS O    1 1 
       16 24249 1 1 15 CYS SG   S   76.179   8.429  -0.660 1.00 . A A . 132 CYS SG   1 1 
       16 24250 1 1 16 LYS C    C   76.534   6.776  -6.966 1.00 . A A . 133 LYS C    1 1 
       16 24251 1 1 16 LYS CA   C   75.226   7.528  -6.681 1.00 . A A . 133 LYS CA   1 1 
       16 24252 1 1 16 LYS CB   C   75.122   8.859  -7.457 1.00 . A A . 133 LYS CB   1 1 
       16 24253 1 1 16 LYS CD   C   76.548   8.740  -9.515 1.00 . A A . 133 LYS CD   1 1 
       16 24254 1 1 16 LYS CE   C   78.009   8.452  -9.867 1.00 . A A . 133 LYS CE   1 1 
       16 24255 1 1 16 LYS CG   C   76.463   9.275  -8.082 1.00 . A A . 133 LYS CG   1 1 
       16 24256 1 1 16 LYS H    H   74.460   7.517  -4.668 1.00 . A A . 133 LYS H    1 1 
       16 24257 1 1 16 LYS HA   H   74.386   6.901  -6.933 1.00 . A A . 133 LYS HA   1 1 
       16 24258 1 1 16 LYS HB2  H   74.388   8.749  -8.242 1.00 . A A . 133 LYS HB2  1 1 
       16 24259 1 1 16 LYS HB3  H   74.796   9.634  -6.778 1.00 . A A . 133 LYS HB3  1 1 
       16 24260 1 1 16 LYS HD2  H   75.971   7.830  -9.595 1.00 . A A . 133 LYS HD2  1 1 
       16 24261 1 1 16 LYS HD3  H   76.152   9.476 -10.198 1.00 . A A . 133 LYS HD3  1 1 
       16 24262 1 1 16 LYS HE2  H   78.652   8.704  -9.037 1.00 . A A . 133 LYS HE2  1 1 
       16 24263 1 1 16 LYS HE3  H   78.132   7.414 -10.138 1.00 . A A . 133 LYS HE3  1 1 
       16 24264 1 1 16 LYS HG2  H   76.520  10.354  -8.107 1.00 . A A . 133 LYS HG2  1 1 
       16 24265 1 1 16 LYS HG3  H   77.286   8.893  -7.502 1.00 . A A . 133 LYS HG3  1 1 
       16 24266 1 1 16 LYS HZ1  H   77.478   9.346 -11.671 1.00 . A A . 133 LYS HZ1  1 1 
       16 24267 1 1 16 LYS HZ2  H   79.128   8.962 -11.547 1.00 . A A . 133 LYS HZ2  1 1 
       16 24268 1 1 16 LYS HZ3  H   78.497  10.296 -10.703 1.00 . A A . 133 LYS HZ3  1 1 
       16 24269 1 1 16 LYS N    N   75.142   7.921  -5.243 1.00 . A A . 133 LYS N    1 1 
       16 24270 1 1 16 LYS NZ   N   78.300   9.330 -11.035 1.00 . A A . 133 LYS NZ   1 1 
       16 24271 1 1 16 LYS O    O   76.879   6.521  -8.101 1.00 . A A . 133 LYS O    1 1 
       16 24272 1 1 17 GLU C    C   79.126   5.199  -4.836 1.00 . A A . 134 GLU C    1 1 
       16 24273 1 1 17 GLU CA   C   78.530   5.656  -6.171 1.00 . A A . 134 GLU CA   1 1 
       16 24274 1 1 17 GLU CB   C   79.460   6.655  -6.859 1.00 . A A . 134 GLU CB   1 1 
       16 24275 1 1 17 GLU CD   C   80.485   8.919  -6.613 1.00 . A A . 134 GLU CD   1 1 
       16 24276 1 1 17 GLU CG   C   79.886   7.731  -5.858 1.00 . A A . 134 GLU CG   1 1 
       16 24277 1 1 17 GLU H    H   76.964   6.600  -5.032 1.00 . A A . 134 GLU H    1 1 
       16 24278 1 1 17 GLU HA   H   78.360   4.809  -6.816 1.00 . A A . 134 GLU HA   1 1 
       16 24279 1 1 17 GLU HB2  H   80.334   6.140  -7.226 1.00 . A A . 134 GLU HB2  1 1 
       16 24280 1 1 17 GLU HB3  H   78.942   7.119  -7.685 1.00 . A A . 134 GLU HB3  1 1 
       16 24281 1 1 17 GLU HG2  H   79.027   8.058  -5.295 1.00 . A A . 134 GLU HG2  1 1 
       16 24282 1 1 17 GLU HG3  H   80.626   7.323  -5.185 1.00 . A A . 134 GLU HG3  1 1 
       16 24283 1 1 17 GLU N    N   77.258   6.401  -5.944 1.00 . A A . 134 GLU N    1 1 
       16 24284 1 1 17 GLU O    O   78.581   5.452  -3.781 1.00 . A A . 134 GLU O    1 1 
       16 24285 1 1 17 GLU OE1  O   81.661   8.863  -6.932 1.00 . A A . 134 GLU OE1  1 1 
       16 24286 1 1 17 GLU OE2  O   79.757   9.867  -6.858 1.00 . A A . 134 GLU OE2  1 1 
       16 24287 1 1 18 SER C    C   79.942   3.147  -2.832 1.00 . A A . 135 SER C    1 1 
       16 24288 1 1 18 SER CA   C   80.893   4.054  -3.622 1.00 . A A . 135 SER CA   1 1 
       16 24289 1 1 18 SER CB   C   81.213   5.320  -2.827 1.00 . A A . 135 SER CB   1 1 
       16 24290 1 1 18 SER H    H   80.667   4.342  -5.747 1.00 . A A . 135 SER H    1 1 
       16 24291 1 1 18 SER HA   H   81.806   3.530  -3.848 1.00 . A A . 135 SER HA   1 1 
       16 24292 1 1 18 SER HB2  H   80.624   6.143  -3.199 1.00 . A A . 135 SER HB2  1 1 
       16 24293 1 1 18 SER HB3  H   80.986   5.157  -1.784 1.00 . A A . 135 SER HB3  1 1 
       16 24294 1 1 18 SER HG   H   82.697   6.577  -2.869 1.00 . A A . 135 SER HG   1 1 
       16 24295 1 1 18 SER N    N   80.246   4.531  -4.880 1.00 . A A . 135 SER N    1 1 
       16 24296 1 1 18 SER O    O   79.892   3.195  -1.619 1.00 . A A . 135 SER O    1 1 
       16 24297 1 1 18 SER OG   O   82.593   5.628  -2.965 1.00 . A A . 135 SER OG   1 1 
       16 24298 1 1 19 ALA C    C   78.279   0.007  -3.408 1.00 . A A . 136 ALA C    1 1 
       16 24299 1 1 19 ALA CA   C   78.258   1.404  -2.782 1.00 . A A . 136 ALA CA   1 1 
       16 24300 1 1 19 ALA CB   C   76.879   2.040  -2.943 1.00 . A A . 136 ALA CB   1 1 
       16 24301 1 1 19 ALA H    H   79.247   2.283  -4.483 1.00 . A A . 136 ALA H    1 1 
       16 24302 1 1 19 ALA HA   H   78.518   1.351  -1.737 1.00 . A A . 136 ALA HA   1 1 
       16 24303 1 1 19 ALA HB1  H   76.506   1.847  -3.938 1.00 . A A . 136 ALA HB1  1 1 
       16 24304 1 1 19 ALA HB2  H   76.955   3.105  -2.788 1.00 . A A . 136 ALA HB2  1 1 
       16 24305 1 1 19 ALA HB3  H   76.200   1.618  -2.216 1.00 . A A . 136 ALA HB3  1 1 
       16 24306 1 1 19 ALA N    N   79.194   2.314  -3.506 1.00 . A A . 136 ALA N    1 1 
       16 24307 1 1 19 ALA O    O   78.227  -0.147  -4.612 1.00 . A A . 136 ALA O    1 1 
       16 24308 1 1 20 ASP C    C   77.281  -3.247  -2.486 1.00 . A A . 137 ASP C    1 1 
       16 24309 1 1 20 ASP CA   C   78.377  -2.402  -3.144 1.00 . A A . 137 ASP CA   1 1 
       16 24310 1 1 20 ASP CB   C   79.759  -2.947  -2.787 1.00 . A A . 137 ASP CB   1 1 
       16 24311 1 1 20 ASP CG   C   80.487  -3.369  -4.065 1.00 . A A . 137 ASP CG   1 1 
       16 24312 1 1 20 ASP H    H   78.394  -0.868  -1.629 1.00 . A A . 137 ASP H    1 1 
       16 24313 1 1 20 ASP HA   H   78.251  -2.388  -4.215 1.00 . A A . 137 ASP HA   1 1 
       16 24314 1 1 20 ASP HB2  H   80.330  -2.180  -2.283 1.00 . A A . 137 ASP HB2  1 1 
       16 24315 1 1 20 ASP HB3  H   79.653  -3.802  -2.136 1.00 . A A . 137 ASP HB3  1 1 
       16 24316 1 1 20 ASP N    N   78.354  -1.014  -2.598 1.00 . A A . 137 ASP N    1 1 
       16 24317 1 1 20 ASP O    O   77.426  -4.439  -2.311 1.00 . A A . 137 ASP O    1 1 
       16 24318 1 1 20 ASP OD1  O   79.813  -3.712  -5.022 1.00 . A A . 137 ASP OD1  1 1 
       16 24319 1 1 20 ASP OD2  O   81.707  -3.342  -4.065 1.00 . A A . 137 ASP OD2  1 1 
       16 24320 1 1 21 PHE C    C   73.744  -2.705  -1.708 1.00 . A A . 138 PHE C    1 1 
       16 24321 1 1 21 PHE CA   C   75.085  -3.405  -1.474 1.00 . A A . 138 PHE CA   1 1 
       16 24322 1 1 21 PHE CB   C   75.427  -3.415   0.016 1.00 . A A . 138 PHE CB   1 1 
       16 24323 1 1 21 PHE CD1  C   75.791  -5.863   0.505 1.00 . A A . 138 PHE CD1  1 1 
       16 24324 1 1 21 PHE CD2  C   77.716  -4.391   0.419 1.00 . A A . 138 PHE CD2  1 1 
       16 24325 1 1 21 PHE CE1  C   76.632  -6.946   0.789 1.00 . A A . 138 PHE CE1  1 1 
       16 24326 1 1 21 PHE CE2  C   78.557  -5.474   0.702 1.00 . A A . 138 PHE CE2  1 1 
       16 24327 1 1 21 PHE CG   C   76.334  -4.585   0.320 1.00 . A A . 138 PHE CG   1 1 
       16 24328 1 1 21 PHE CZ   C   78.015  -6.751   0.888 1.00 . A A . 138 PHE CZ   1 1 
       16 24329 1 1 21 PHE H    H   76.091  -1.672  -2.270 1.00 . A A . 138 PHE H    1 1 
       16 24330 1 1 21 PHE HA   H   75.056  -4.415  -1.852 1.00 . A A . 138 PHE HA   1 1 
       16 24331 1 1 21 PHE HB2  H   75.928  -2.496   0.277 1.00 . A A . 138 PHE HB2  1 1 
       16 24332 1 1 21 PHE HB3  H   74.518  -3.507   0.593 1.00 . A A . 138 PHE HB3  1 1 
       16 24333 1 1 21 PHE HD1  H   74.724  -6.012   0.429 1.00 . A A . 138 PHE HD1  1 1 
       16 24334 1 1 21 PHE HD2  H   78.135  -3.406   0.277 1.00 . A A . 138 PHE HD2  1 1 
       16 24335 1 1 21 PHE HE1  H   76.213  -7.931   0.932 1.00 . A A . 138 PHE HE1  1 1 
       16 24336 1 1 21 PHE HE2  H   79.623  -5.324   0.779 1.00 . A A . 138 PHE HE2  1 1 
       16 24337 1 1 21 PHE HZ   H   78.664  -7.586   1.106 1.00 . A A . 138 PHE HZ   1 1 
       16 24338 1 1 21 PHE N    N   76.187  -2.636  -2.120 1.00 . A A . 138 PHE N    1 1 
       16 24339 1 1 21 PHE O    O   73.657  -1.492  -1.709 1.00 . A A . 138 PHE O    1 1 
       16 24340 1 1 22 TRP C    C   70.296  -3.575  -1.315 1.00 . A A . 139 TRP C    1 1 
       16 24341 1 1 22 TRP CA   C   71.362  -2.837  -2.128 1.00 . A A . 139 TRP CA   1 1 
       16 24342 1 1 22 TRP CB   C   71.104  -2.983  -3.630 1.00 . A A . 139 TRP CB   1 1 
       16 24343 1 1 22 TRP CD1  C   68.788  -3.993  -3.767 1.00 . A A . 139 TRP CD1  1 1 
       16 24344 1 1 22 TRP CD2  C   70.409  -5.470  -4.272 1.00 . A A . 139 TRP CD2  1 1 
       16 24345 1 1 22 TRP CE2  C   69.179  -6.161  -4.387 1.00 . A A . 139 TRP CE2  1 1 
       16 24346 1 1 22 TRP CE3  C   71.594  -6.177  -4.541 1.00 . A A . 139 TRP CE3  1 1 
       16 24347 1 1 22 TRP CG   C   70.134  -4.096  -3.874 1.00 . A A . 139 TRP CG   1 1 
       16 24348 1 1 22 TRP CH2  C   70.316  -8.194  -5.018 1.00 . A A . 139 TRP CH2  1 1 
       16 24349 1 1 22 TRP CZ2  C   69.128  -7.506  -4.754 1.00 . A A . 139 TRP CZ2  1 1 
       16 24350 1 1 22 TRP CZ3  C   71.547  -7.531  -4.912 1.00 . A A . 139 TRP CZ3  1 1 
       16 24351 1 1 22 TRP H    H   72.787  -4.435  -1.891 1.00 . A A . 139 TRP H    1 1 
       16 24352 1 1 22 TRP HA   H   71.384  -1.793  -1.859 1.00 . A A . 139 TRP HA   1 1 
       16 24353 1 1 22 TRP HB2  H   70.695  -2.061  -4.015 1.00 . A A . 139 TRP HB2  1 1 
       16 24354 1 1 22 TRP HB3  H   72.034  -3.202  -4.134 1.00 . A A . 139 TRP HB3  1 1 
       16 24355 1 1 22 TRP HD1  H   68.246  -3.102  -3.489 1.00 . A A . 139 TRP HD1  1 1 
       16 24356 1 1 22 TRP HE1  H   67.261  -5.415  -4.061 1.00 . A A . 139 TRP HE1  1 1 
       16 24357 1 1 22 TRP HE3  H   72.548  -5.676  -4.461 1.00 . A A . 139 TRP HE3  1 1 
       16 24358 1 1 22 TRP HH2  H   70.285  -9.235  -5.304 1.00 . A A . 139 TRP HH2  1 1 
       16 24359 1 1 22 TRP HZ2  H   68.178  -8.012  -4.835 1.00 . A A . 139 TRP HZ2  1 1 
       16 24360 1 1 22 TRP HZ3  H   72.463  -8.064  -5.117 1.00 . A A . 139 TRP HZ3  1 1 
       16 24361 1 1 22 TRP N    N   72.697  -3.458  -1.900 1.00 . A A . 139 TRP N    1 1 
       16 24362 1 1 22 TRP NE1  N   68.222  -5.220  -4.067 1.00 . A A . 139 TRP NE1  1 1 
       16 24363 1 1 22 TRP O    O   70.291  -4.787  -1.236 1.00 . A A . 139 TRP O    1 1 
       16 24364 1 1 23 CYS C    C   67.251  -4.095  -0.809 1.00 . A A . 140 CYS C    1 1 
       16 24365 1 1 23 CYS CA   C   68.334  -3.515   0.104 1.00 . A A . 140 CYS CA   1 1 
       16 24366 1 1 23 CYS CB   C   67.757  -2.405   0.981 1.00 . A A . 140 CYS CB   1 1 
       16 24367 1 1 23 CYS H    H   69.418  -1.876  -0.780 1.00 . A A . 140 CYS H    1 1 
       16 24368 1 1 23 CYS HA   H   68.760  -4.289   0.722 1.00 . A A . 140 CYS HA   1 1 
       16 24369 1 1 23 CYS HB2  H   67.852  -1.457   0.472 1.00 . A A . 140 CYS HB2  1 1 
       16 24370 1 1 23 CYS HB3  H   66.715  -2.605   1.178 1.00 . A A . 140 CYS HB3  1 1 
       16 24371 1 1 23 CYS N    N   69.395  -2.854  -0.706 1.00 . A A . 140 CYS N    1 1 
       16 24372 1 1 23 CYS O    O   66.713  -3.416  -1.661 1.00 . A A . 140 CYS O    1 1 
       16 24373 1 1 23 CYS SG   S   68.665  -2.340   2.546 1.00 . A A . 140 CYS SG   1 1 
       16 24374 1 1 24 PHE C    C   64.490  -5.447  -1.091 1.00 . A A . 141 PHE C    1 1 
       16 24375 1 1 24 PHE CA   C   65.873  -5.968  -1.493 1.00 . A A . 141 PHE CA   1 1 
       16 24376 1 1 24 PHE CB   C   65.979  -7.470  -1.229 1.00 . A A . 141 PHE CB   1 1 
       16 24377 1 1 24 PHE CD1  C   63.615  -8.268  -1.586 1.00 . A A . 141 PHE CD1  1 1 
       16 24378 1 1 24 PHE CD2  C   65.290  -8.799  -3.257 1.00 . A A . 141 PHE CD2  1 1 
       16 24379 1 1 24 PHE CE1  C   62.648  -8.941  -2.342 1.00 . A A . 141 PHE CE1  1 1 
       16 24380 1 1 24 PHE CE2  C   64.323  -9.472  -4.013 1.00 . A A . 141 PHE CE2  1 1 
       16 24381 1 1 24 PHE CG   C   64.936  -8.197  -2.044 1.00 . A A . 141 PHE CG   1 1 
       16 24382 1 1 24 PHE CZ   C   63.001  -9.543  -3.555 1.00 . A A . 141 PHE CZ   1 1 
       16 24383 1 1 24 PHE H    H   67.368  -5.878   0.057 1.00 . A A . 141 PHE H    1 1 
       16 24384 1 1 24 PHE HA   H   66.066  -5.762  -2.533 1.00 . A A . 141 PHE HA   1 1 
       16 24385 1 1 24 PHE HB2  H   66.963  -7.816  -1.510 1.00 . A A . 141 PHE HB2  1 1 
       16 24386 1 1 24 PHE HB3  H   65.816  -7.664  -0.179 1.00 . A A . 141 PHE HB3  1 1 
       16 24387 1 1 24 PHE HD1  H   63.342  -7.803  -0.650 1.00 . A A . 141 PHE HD1  1 1 
       16 24388 1 1 24 PHE HD2  H   66.310  -8.744  -3.609 1.00 . A A . 141 PHE HD2  1 1 
       16 24389 1 1 24 PHE HE1  H   61.629  -8.996  -1.988 1.00 . A A . 141 PHE HE1  1 1 
       16 24390 1 1 24 PHE HE2  H   64.596  -9.937  -4.948 1.00 . A A . 141 PHE HE2  1 1 
       16 24391 1 1 24 PHE HZ   H   62.255 -10.062  -4.138 1.00 . A A . 141 PHE HZ   1 1 
       16 24392 1 1 24 PHE N    N   66.923  -5.347  -0.636 1.00 . A A . 141 PHE N    1 1 
       16 24393 1 1 24 PHE O    O   63.618  -5.275  -1.918 1.00 . A A . 141 PHE O    1 1 
       16 24394 1 1 25 GLU C    C   62.811  -3.206   0.260 1.00 . A A . 142 GLU C    1 1 
       16 24395 1 1 25 GLU CA   C   62.959  -4.684   0.627 1.00 . A A . 142 GLU CA   1 1 
       16 24396 1 1 25 GLU CB   C   62.963  -4.863   2.145 1.00 . A A . 142 GLU CB   1 1 
       16 24397 1 1 25 GLU CD   C   62.388  -6.419   4.017 1.00 . A A . 142 GLU CD   1 1 
       16 24398 1 1 25 GLU CG   C   62.427  -6.253   2.495 1.00 . A A . 142 GLU CG   1 1 
       16 24399 1 1 25 GLU H    H   65.004  -5.339   0.825 1.00 . A A . 142 GLU H    1 1 
       16 24400 1 1 25 GLU HA   H   62.162  -5.264   0.189 1.00 . A A . 142 GLU HA   1 1 
       16 24401 1 1 25 GLU HB2  H   63.972  -4.762   2.518 1.00 . A A . 142 GLU HB2  1 1 
       16 24402 1 1 25 GLU HB3  H   62.334  -4.110   2.599 1.00 . A A . 142 GLU HB3  1 1 
       16 24403 1 1 25 GLU HG2  H   61.429  -6.364   2.096 1.00 . A A . 142 GLU HG2  1 1 
       16 24404 1 1 25 GLU HG3  H   63.072  -7.006   2.068 1.00 . A A . 142 GLU HG3  1 1 
       16 24405 1 1 25 GLU N    N   64.286  -5.194   0.174 1.00 . A A . 142 GLU N    1 1 
       16 24406 1 1 25 GLU O    O   61.832  -2.797  -0.333 1.00 . A A . 142 GLU O    1 1 
       16 24407 1 1 25 GLU OE1  O   62.996  -5.609   4.697 1.00 . A A . 142 GLU OE1  1 1 
       16 24408 1 1 25 GLU OE2  O   61.751  -7.354   4.474 1.00 . A A . 142 GLU OE2  1 1 
       16 24409 1 1 26 CYS C    C   63.855  -0.742  -1.240 1.00 . A A . 143 CYS C    1 1 
       16 24410 1 1 26 CYS CA   C   63.698  -0.950   0.270 1.00 . A A . 143 CYS CA   1 1 
       16 24411 1 1 26 CYS CB   C   64.860  -0.307   1.024 1.00 . A A . 143 CYS CB   1 1 
       16 24412 1 1 26 CYS H    H   64.563  -2.751   1.077 1.00 . A A . 143 CYS H    1 1 
       16 24413 1 1 26 CYS HA   H   62.762  -0.536   0.612 1.00 . A A . 143 CYS HA   1 1 
       16 24414 1 1 26 CYS HB2  H   65.792  -0.722   0.671 1.00 . A A . 143 CYS HB2  1 1 
       16 24415 1 1 26 CYS HB3  H   64.855   0.760   0.854 1.00 . A A . 143 CYS HB3  1 1 
       16 24416 1 1 26 CYS N    N   63.779  -2.402   0.602 1.00 . A A . 143 CYS N    1 1 
       16 24417 1 1 26 CYS O    O   63.487   0.284  -1.776 1.00 . A A . 143 CYS O    1 1 
       16 24418 1 1 26 CYS SG   S   64.687  -0.634   2.795 1.00 . A A . 143 CYS SG   1 1 
       16 24419 1 1 27 GLU C    C   65.467  -0.348  -3.704 1.00 . A A . 144 GLU C    1 1 
       16 24420 1 1 27 GLU CA   C   64.586  -1.562  -3.402 1.00 . A A . 144 GLU CA   1 1 
       16 24421 1 1 27 GLU CB   C   63.179  -1.355  -3.961 1.00 . A A . 144 GLU CB   1 1 
       16 24422 1 1 27 GLU CD   C   61.087  -2.693  -4.238 1.00 . A A . 144 GLU CD   1 1 
       16 24423 1 1 27 GLU CG   C   62.207  -2.311  -3.267 1.00 . A A . 144 GLU CG   1 1 
       16 24424 1 1 27 GLU H    H   64.695  -2.527  -1.479 1.00 . A A . 144 GLU H    1 1 
       16 24425 1 1 27 GLU HA   H   65.020  -2.457  -3.818 1.00 . A A . 144 GLU HA   1 1 
       16 24426 1 1 27 GLU HB2  H   62.867  -0.335  -3.785 1.00 . A A . 144 GLU HB2  1 1 
       16 24427 1 1 27 GLU HB3  H   63.181  -1.553  -5.023 1.00 . A A . 144 GLU HB3  1 1 
       16 24428 1 1 27 GLU HG2  H   62.736  -3.201  -2.959 1.00 . A A . 144 GLU HG2  1 1 
       16 24429 1 1 27 GLU HG3  H   61.782  -1.827  -2.400 1.00 . A A . 144 GLU HG3  1 1 
       16 24430 1 1 27 GLU N    N   64.403  -1.708  -1.929 1.00 . A A . 144 GLU N    1 1 
       16 24431 1 1 27 GLU O    O   65.259   0.358  -4.671 1.00 . A A . 144 GLU O    1 1 
       16 24432 1 1 27 GLU OE1  O   61.372  -2.826  -5.416 1.00 . A A . 144 GLU OE1  1 1 
       16 24433 1 1 27 GLU OE2  O   59.965  -2.846  -3.785 1.00 . A A . 144 GLU OE2  1 1 
       16 24434 1 1 28 GLN C    C   68.791   0.708  -2.790 1.00 . A A . 145 GLN C    1 1 
       16 24435 1 1 28 GLN CA   C   67.342   1.071  -3.121 1.00 . A A . 145 GLN CA   1 1 
       16 24436 1 1 28 GLN CB   C   66.831   2.158  -2.175 1.00 . A A . 145 GLN CB   1 1 
       16 24437 1 1 28 GLN CD   C   66.582   2.805   0.226 1.00 . A A . 145 GLN CD   1 1 
       16 24438 1 1 28 GLN CG   C   67.242   1.818  -0.740 1.00 . A A . 145 GLN CG   1 1 
       16 24439 1 1 28 GLN H    H   66.599  -0.678  -2.107 1.00 . A A . 145 GLN H    1 1 
       16 24440 1 1 28 GLN HA   H   67.260   1.406  -4.144 1.00 . A A . 145 GLN HA   1 1 
       16 24441 1 1 28 GLN HB2  H   67.258   3.109  -2.456 1.00 . A A . 145 GLN HB2  1 1 
       16 24442 1 1 28 GLN HB3  H   65.754   2.214  -2.237 1.00 . A A . 145 GLN HB3  1 1 
       16 24443 1 1 28 GLN HE21 H   68.307   3.455   0.963 1.00 . A A . 145 GLN HE21 1 1 
       16 24444 1 1 28 GLN HE22 H   66.919   4.175   1.624 1.00 . A A . 145 GLN HE22 1 1 
       16 24445 1 1 28 GLN HG2  H   66.922   0.815  -0.502 1.00 . A A . 145 GLN HG2  1 1 
       16 24446 1 1 28 GLN HG3  H   68.315   1.887  -0.646 1.00 . A A . 145 GLN HG3  1 1 
       16 24447 1 1 28 GLN N    N   66.449  -0.097  -2.883 1.00 . A A . 145 GLN N    1 1 
       16 24448 1 1 28 GLN NE2  N   67.332   3.540   1.002 1.00 . A A . 145 GLN NE2  1 1 
       16 24449 1 1 28 GLN O    O   69.055  -0.140  -1.960 1.00 . A A . 145 GLN O    1 1 
       16 24450 1 1 28 GLN OE1  O   65.372   2.911   0.274 1.00 . A A . 145 GLN OE1  1 1 
       16 24451 1 1 29 LEU C    C   71.684   1.918  -2.019 1.00 . A A . 146 LEU C    1 1 
       16 24452 1 1 29 LEU CA   C   71.164   1.034  -3.155 1.00 . A A . 146 LEU CA   1 1 
       16 24453 1 1 29 LEU CB   C   71.896   1.348  -4.460 1.00 . A A . 146 LEU CB   1 1 
       16 24454 1 1 29 LEU CD1  C   71.048   1.125  -6.798 1.00 . A A . 146 LEU CD1  1 1 
       16 24455 1 1 29 LEU CD2  C   72.620  -0.580  -5.872 1.00 . A A . 146 LEU CD2  1 1 
       16 24456 1 1 29 LEU CG   C   71.459   0.358  -5.540 1.00 . A A . 146 LEU CG   1 1 
       16 24457 1 1 29 LEU H    H   69.497   2.023  -4.099 1.00 . A A . 146 LEU H    1 1 
       16 24458 1 1 29 LEU HA   H   71.284  -0.008  -2.907 1.00 . A A . 146 LEU HA   1 1 
       16 24459 1 1 29 LEU HB2  H   71.656   2.354  -4.774 1.00 . A A . 146 LEU HB2  1 1 
       16 24460 1 1 29 LEU HB3  H   72.961   1.265  -4.305 1.00 . A A . 146 LEU HB3  1 1 
       16 24461 1 1 29 LEU HD11 H   70.153   0.685  -7.213 1.00 . A A . 146 LEU HD11 1 1 
       16 24462 1 1 29 LEU HD12 H   71.844   1.074  -7.527 1.00 . A A . 146 LEU HD12 1 1 
       16 24463 1 1 29 LEU HD13 H   70.857   2.158  -6.545 1.00 . A A . 146 LEU HD13 1 1 
       16 24464 1 1 29 LEU HD21 H   73.347  -0.054  -6.472 1.00 . A A . 146 LEU HD21 1 1 
       16 24465 1 1 29 LEU HD22 H   72.249  -1.433  -6.421 1.00 . A A . 146 LEU HD22 1 1 
       16 24466 1 1 29 LEU HD23 H   73.085  -0.915  -4.956 1.00 . A A . 146 LEU HD23 1 1 
       16 24467 1 1 29 LEU HG   H   70.620  -0.220  -5.181 1.00 . A A . 146 LEU HG   1 1 
       16 24468 1 1 29 LEU N    N   69.732   1.343  -3.433 1.00 . A A . 146 LEU N    1 1 
       16 24469 1 1 29 LEU O    O   71.195   3.007  -1.792 1.00 . A A . 146 LEU O    1 1 
       16 24470 1 1 30 LEU C    C   74.739   2.062  -0.078 1.00 . A A . 147 LEU C    1 1 
       16 24471 1 1 30 LEU CA   C   73.227   2.272  -0.183 1.00 . A A . 147 LEU CA   1 1 
       16 24472 1 1 30 LEU CB   C   72.524   1.751   1.071 1.00 . A A . 147 LEU CB   1 1 
       16 24473 1 1 30 LEU CD1  C   70.438   1.861   2.441 1.00 . A A . 147 LEU CD1  1 1 
       16 24474 1 1 30 LEU CD2  C   71.277   3.907   1.284 1.00 . A A . 147 LEU CD2  1 1 
       16 24475 1 1 30 LEU CG   C   71.137   2.386   1.186 1.00 . A A . 147 LEU CG   1 1 
       16 24476 1 1 30 LEU H    H   73.056   0.579  -1.506 1.00 . A A . 147 LEU H    1 1 
       16 24477 1 1 30 LEU HA   H   73.000   3.316  -0.327 1.00 . A A . 147 LEU HA   1 1 
       16 24478 1 1 30 LEU HB2  H   72.423   0.677   1.006 1.00 . A A . 147 LEU HB2  1 1 
       16 24479 1 1 30 LEU HB3  H   73.109   2.005   1.943 1.00 . A A . 147 LEU HB3  1 1 
       16 24480 1 1 30 LEU HD11 H   69.434   1.548   2.191 1.00 . A A . 147 LEU HD11 1 1 
       16 24481 1 1 30 LEU HD12 H   70.396   2.642   3.184 1.00 . A A . 147 LEU HD12 1 1 
       16 24482 1 1 30 LEU HD13 H   70.990   1.019   2.834 1.00 . A A . 147 LEU HD13 1 1 
       16 24483 1 1 30 LEU HD21 H   71.161   4.343   0.302 1.00 . A A . 147 LEU HD21 1 1 
       16 24484 1 1 30 LEU HD22 H   72.253   4.154   1.674 1.00 . A A . 147 LEU HD22 1 1 
       16 24485 1 1 30 LEU HD23 H   70.516   4.298   1.943 1.00 . A A . 147 LEU HD23 1 1 
       16 24486 1 1 30 LEU HG   H   70.551   2.134   0.315 1.00 . A A . 147 LEU HG   1 1 
       16 24487 1 1 30 LEU N    N   72.675   1.459  -1.304 1.00 . A A . 147 LEU N    1 1 
       16 24488 1 1 30 LEU O    O   75.228   0.953  -0.165 1.00 . A A . 147 LEU O    1 1 
       16 24489 1 1 31 CYS C    C   77.331   2.373   1.581 1.00 . A A . 148 CYS C    1 1 
       16 24490 1 1 31 CYS CA   C   76.961   2.976   0.222 1.00 . A A . 148 CYS CA   1 1 
       16 24491 1 1 31 CYS CB   C   77.505   4.400   0.094 1.00 . A A . 148 CYS CB   1 1 
       16 24492 1 1 31 CYS H    H   75.067   4.003   0.179 1.00 . A A . 148 CYS H    1 1 
       16 24493 1 1 31 CYS HA   H   77.342   2.363  -0.578 1.00 . A A . 148 CYS HA   1 1 
       16 24494 1 1 31 CYS HB2  H   78.584   4.379   0.130 1.00 . A A . 148 CYS HB2  1 1 
       16 24495 1 1 31 CYS HB3  H   77.185   4.823  -0.847 1.00 . A A . 148 CYS HB3  1 1 
       16 24496 1 1 31 CYS N    N   75.482   3.117   0.112 1.00 . A A . 148 CYS N    1 1 
       16 24497 1 1 31 CYS O    O   76.546   2.385   2.508 1.00 . A A . 148 CYS O    1 1 
       16 24498 1 1 31 CYS SG   S   76.875   5.412   1.456 1.00 . A A . 148 CYS SG   1 1 
       16 24499 1 1 32 ALA C    C   78.635   2.194   4.154 1.00 . A A . 149 ALA C    1 1 
       16 24500 1 1 32 ALA CA   C   78.935   1.234   3.001 1.00 . A A . 149 ALA CA   1 1 
       16 24501 1 1 32 ALA CB   C   80.441   1.006   2.869 1.00 . A A . 149 ALA CB   1 1 
       16 24502 1 1 32 ALA H    H   79.135   1.839   0.942 1.00 . A A . 149 ALA H    1 1 
       16 24503 1 1 32 ALA HA   H   78.431   0.293   3.155 1.00 . A A . 149 ALA HA   1 1 
       16 24504 1 1 32 ALA HB1  H   80.727   1.093   1.832 1.00 . A A . 149 ALA HB1  1 1 
       16 24505 1 1 32 ALA HB2  H   80.688   0.018   3.229 1.00 . A A . 149 ALA HB2  1 1 
       16 24506 1 1 32 ALA HB3  H   80.969   1.744   3.452 1.00 . A A . 149 ALA HB3  1 1 
       16 24507 1 1 32 ALA N    N   78.519   1.841   1.703 1.00 . A A . 149 ALA N    1 1 
       16 24508 1 1 32 ALA O    O   78.229   1.787   5.224 1.00 . A A . 149 ALA O    1 1 
       16 24509 1 1 33 LYS C    C   77.059   4.416   5.391 1.00 . A A . 150 LYS C    1 1 
       16 24510 1 1 33 LYS CA   C   78.545   4.451   5.028 1.00 . A A . 150 LYS CA   1 1 
       16 24511 1 1 33 LYS CB   C   78.925   5.810   4.440 1.00 . A A . 150 LYS CB   1 1 
       16 24512 1 1 33 LYS CD   C   79.343   6.817   6.686 1.00 . A A . 150 LYS CD   1 1 
       16 24513 1 1 33 LYS CE   C   78.411   6.760   7.899 1.00 . A A . 150 LYS CE   1 1 
       16 24514 1 1 33 LYS CG   C   78.508   6.919   5.408 1.00 . A A . 150 LYS CG   1 1 
       16 24515 1 1 33 LYS H    H   79.151   3.777   3.072 1.00 . A A . 150 LYS H    1 1 
       16 24516 1 1 33 LYS HA   H   79.152   4.240   5.895 1.00 . A A . 150 LYS HA   1 1 
       16 24517 1 1 33 LYS HB2  H   79.993   5.849   4.285 1.00 . A A . 150 LYS HB2  1 1 
       16 24518 1 1 33 LYS HB3  H   78.419   5.947   3.496 1.00 . A A . 150 LYS HB3  1 1 
       16 24519 1 1 33 LYS HD2  H   79.946   5.922   6.653 1.00 . A A . 150 LYS HD2  1 1 
       16 24520 1 1 33 LYS HD3  H   79.985   7.682   6.766 1.00 . A A . 150 LYS HD3  1 1 
       16 24521 1 1 33 LYS HE2  H   77.602   7.466   7.784 1.00 . A A . 150 LYS HE2  1 1 
       16 24522 1 1 33 LYS HE3  H   78.023   5.760   8.027 1.00 . A A . 150 LYS HE3  1 1 
       16 24523 1 1 33 LYS HG2  H   78.673   7.880   4.946 1.00 . A A . 150 LYS HG2  1 1 
       16 24524 1 1 33 LYS HG3  H   77.462   6.809   5.651 1.00 . A A . 150 LYS HG3  1 1 
       16 24525 1 1 33 LYS HZ1  H   80.196   7.458   8.712 1.00 . A A . 150 LYS HZ1  1 1 
       16 24526 1 1 33 LYS HZ2  H   79.395   6.311   9.678 1.00 . A A . 150 LYS HZ2  1 1 
       16 24527 1 1 33 LYS HZ3  H   78.815   7.906   9.590 1.00 . A A . 150 LYS HZ3  1 1 
       16 24528 1 1 33 LYS N    N   78.826   3.467   3.944 1.00 . A A . 150 LYS N    1 1 
       16 24529 1 1 33 LYS NZ   N   79.269   7.137   9.057 1.00 . A A . 150 LYS NZ   1 1 
       16 24530 1 1 33 LYS O    O   76.678   4.676   6.516 1.00 . A A . 150 LYS O    1 1 
       16 24531 1 1 34 CYS C    C   74.347   2.613   5.117 1.00 . A A . 151 CYS C    1 1 
       16 24532 1 1 34 CYS CA   C   74.755   4.039   4.734 1.00 . A A . 151 CYS CA   1 1 
       16 24533 1 1 34 CYS CB   C   74.077   4.457   3.428 1.00 . A A . 151 CYS CB   1 1 
       16 24534 1 1 34 CYS H    H   76.547   3.887   3.548 1.00 . A A . 151 CYS H    1 1 
       16 24535 1 1 34 CYS HA   H   74.498   4.730   5.521 1.00 . A A . 151 CYS HA   1 1 
       16 24536 1 1 34 CYS HB2  H   74.551   3.952   2.599 1.00 . A A . 151 CYS HB2  1 1 
       16 24537 1 1 34 CYS HB3  H   73.032   4.186   3.463 1.00 . A A . 151 CYS HB3  1 1 
       16 24538 1 1 34 CYS N    N   76.217   4.094   4.447 1.00 . A A . 151 CYS N    1 1 
       16 24539 1 1 34 CYS O    O   73.613   2.399   6.060 1.00 . A A . 151 CYS O    1 1 
       16 24540 1 1 34 CYS SG   S   74.230   6.247   3.212 1.00 . A A . 151 CYS SG   1 1 
       16 24541 1 1 35 PHE C    C   74.847  -0.109   6.148 1.00 . A A . 152 PHE C    1 1 
       16 24542 1 1 35 PHE CA   C   74.458   0.226   4.706 1.00 . A A . 152 PHE CA   1 1 
       16 24543 1 1 35 PHE CB   C   75.266  -0.619   3.722 1.00 . A A . 152 PHE CB   1 1 
       16 24544 1 1 35 PHE CD1  C   74.103  -2.603   4.753 1.00 . A A . 152 PHE CD1  1 1 
       16 24545 1 1 35 PHE CD2  C   76.391  -2.859   3.993 1.00 . A A . 152 PHE CD2  1 1 
       16 24546 1 1 35 PHE CE1  C   74.090  -3.940   5.166 1.00 . A A . 152 PHE CE1  1 1 
       16 24547 1 1 35 PHE CE2  C   76.379  -4.196   4.406 1.00 . A A . 152 PHE CE2  1 1 
       16 24548 1 1 35 PHE CG   C   75.253  -2.062   4.167 1.00 . A A . 152 PHE CG   1 1 
       16 24549 1 1 35 PHE CZ   C   75.228  -4.737   4.993 1.00 . A A . 152 PHE CZ   1 1 
       16 24550 1 1 35 PHE H    H   75.408   1.834   3.630 1.00 . A A . 152 PHE H    1 1 
       16 24551 1 1 35 PHE HA   H   73.402   0.063   4.552 1.00 . A A . 152 PHE HA   1 1 
       16 24552 1 1 35 PHE HB2  H   74.830  -0.542   2.737 1.00 . A A . 152 PHE HB2  1 1 
       16 24553 1 1 35 PHE HB3  H   76.285  -0.261   3.693 1.00 . A A . 152 PHE HB3  1 1 
       16 24554 1 1 35 PHE HD1  H   73.225  -1.988   4.887 1.00 . A A . 152 PHE HD1  1 1 
       16 24555 1 1 35 PHE HD2  H   77.278  -2.441   3.541 1.00 . A A . 152 PHE HD2  1 1 
       16 24556 1 1 35 PHE HE1  H   73.202  -4.357   5.618 1.00 . A A . 152 PHE HE1  1 1 
       16 24557 1 1 35 PHE HE2  H   77.256  -4.811   4.272 1.00 . A A . 152 PHE HE2  1 1 
       16 24558 1 1 35 PHE HZ   H   75.218  -5.769   5.311 1.00 . A A . 152 PHE HZ   1 1 
       16 24559 1 1 35 PHE N    N   74.818   1.638   4.388 1.00 . A A . 152 PHE N    1 1 
       16 24560 1 1 35 PHE O    O   74.057  -0.634   6.909 1.00 . A A . 152 PHE O    1 1 
       16 24561 1 1 36 GLU C    C   75.561   0.556   8.930 1.00 . A A . 153 GLU C    1 1 
       16 24562 1 1 36 GLU CA   C   76.497  -0.114   7.921 1.00 . A A . 153 GLU CA   1 1 
       16 24563 1 1 36 GLU CB   C   77.907   0.468   8.027 1.00 . A A . 153 GLU CB   1 1 
       16 24564 1 1 36 GLU CD   C   79.727   1.073   9.625 1.00 . A A . 153 GLU CD   1 1 
       16 24565 1 1 36 GLU CG   C   78.241   0.731   9.496 1.00 . A A . 153 GLU CG   1 1 
       16 24566 1 1 36 GLU H    H   76.679   0.612   5.900 1.00 . A A . 153 GLU H    1 1 
       16 24567 1 1 36 GLU HA   H   76.526  -1.179   8.084 1.00 . A A . 153 GLU HA   1 1 
       16 24568 1 1 36 GLU HB2  H   78.618  -0.232   7.616 1.00 . A A . 153 GLU HB2  1 1 
       16 24569 1 1 36 GLU HB3  H   77.954   1.396   7.475 1.00 . A A . 153 GLU HB3  1 1 
       16 24570 1 1 36 GLU HG2  H   77.648   1.558   9.858 1.00 . A A . 153 GLU HG2  1 1 
       16 24571 1 1 36 GLU HG3  H   78.022  -0.151  10.079 1.00 . A A . 153 GLU HG3  1 1 
       16 24572 1 1 36 GLU N    N   76.058   0.189   6.529 1.00 . A A . 153 GLU N    1 1 
       16 24573 1 1 36 GLU O    O   75.354   0.064  10.021 1.00 . A A . 153 GLU O    1 1 
       16 24574 1 1 36 GLU OE1  O   80.508   0.532   8.860 1.00 . A A . 153 GLU OE1  1 1 
       16 24575 1 1 36 GLU OE2  O   80.058   1.869  10.487 1.00 . A A . 153 GLU OE2  1 1 
       16 24576 1 1 37 ALA C    C   72.719   1.655   9.557 1.00 . A A . 154 ALA C    1 1 
       16 24577 1 1 37 ALA CA   C   74.070   2.375   9.513 1.00 . A A . 154 ALA CA   1 1 
       16 24578 1 1 37 ALA CB   C   73.909   3.780   8.933 1.00 . A A . 154 ALA CB   1 1 
       16 24579 1 1 37 ALA H    H   75.173   2.055   7.690 1.00 . A A . 154 ALA H    1 1 
       16 24580 1 1 37 ALA HA   H   74.502   2.430  10.498 1.00 . A A . 154 ALA HA   1 1 
       16 24581 1 1 37 ALA HB1  H   72.872   3.952   8.687 1.00 . A A . 154 ALA HB1  1 1 
       16 24582 1 1 37 ALA HB2  H   74.511   3.872   8.041 1.00 . A A . 154 ALA HB2  1 1 
       16 24583 1 1 37 ALA HB3  H   74.233   4.509   9.661 1.00 . A A . 154 ALA HB3  1 1 
       16 24584 1 1 37 ALA N    N   74.994   1.675   8.575 1.00 . A A . 154 ALA N    1 1 
       16 24585 1 1 37 ALA O    O   72.071   1.591  10.583 1.00 . A A . 154 ALA O    1 1 
       16 24586 1 1 38 HIS C    C   71.057  -0.871   9.280 1.00 . A A . 155 HIS C    1 1 
       16 24587 1 1 38 HIS CA   C   70.984   0.396   8.424 1.00 . A A . 155 HIS CA   1 1 
       16 24588 1 1 38 HIS CB   C   70.762   0.036   6.955 1.00 . A A . 155 HIS CB   1 1 
       16 24589 1 1 38 HIS CD2  C   68.503  -1.106   6.256 1.00 . A A . 155 HIS CD2  1 1 
       16 24590 1 1 38 HIS CE1  C   67.197   0.606   6.500 1.00 . A A . 155 HIS CE1  1 1 
       16 24591 1 1 38 HIS CG   C   69.289  -0.061   6.677 1.00 . A A . 155 HIS CG   1 1 
       16 24592 1 1 38 HIS H    H   72.831   1.176   7.634 1.00 . A A . 155 HIS H    1 1 
       16 24593 1 1 38 HIS HA   H   70.192   1.041   8.770 1.00 . A A . 155 HIS HA   1 1 
       16 24594 1 1 38 HIS HB2  H   71.197   0.800   6.328 1.00 . A A . 155 HIS HB2  1 1 
       16 24595 1 1 38 HIS HB3  H   71.233  -0.912   6.743 1.00 . A A . 155 HIS HB3  1 1 
       16 24596 1 1 38 HIS HD1  H   68.687   1.921   7.116 1.00 . A A . 155 HIS HD1  1 1 
       16 24597 1 1 38 HIS HD2  H   68.856  -2.104   6.042 1.00 . A A . 155 HIS HD2  1 1 
       16 24598 1 1 38 HIS HE1  H   66.320   1.238   6.523 1.00 . A A . 155 HIS HE1  1 1 
       16 24599 1 1 38 HIS N    N   72.291   1.113   8.450 1.00 . A A . 155 HIS N    1 1 
       16 24600 1 1 38 HIS ND1  N   68.434   1.020   6.826 1.00 . A A . 155 HIS ND1  1 1 
       16 24601 1 1 38 HIS NE2  N   67.181  -0.681   6.145 1.00 . A A . 155 HIS NE2  1 1 
       16 24602 1 1 38 HIS O    O   70.206  -1.121  10.111 1.00 . A A . 155 HIS O    1 1 
       16 24603 1 1 39 GLN C    C   72.471  -2.592  11.352 1.00 . A A . 156 GLN C    1 1 
       16 24604 1 1 39 GLN CA   C   72.196  -2.925   9.883 1.00 . A A . 156 GLN CA   1 1 
       16 24605 1 1 39 GLN CB   C   73.385  -3.663   9.269 1.00 . A A . 156 GLN CB   1 1 
       16 24606 1 1 39 GLN CD   C   72.433  -5.968   9.385 1.00 . A A . 156 GLN CD   1 1 
       16 24607 1 1 39 GLN CG   C   73.521  -5.039   9.923 1.00 . A A . 156 GLN CG   1 1 
       16 24608 1 1 39 GLN H    H   72.742  -1.452   8.407 1.00 . A A . 156 GLN H    1 1 
       16 24609 1 1 39 GLN HA   H   71.304  -3.523   9.791 1.00 . A A . 156 GLN HA   1 1 
       16 24610 1 1 39 GLN HB2  H   73.226  -3.783   8.208 1.00 . A A . 156 GLN HB2  1 1 
       16 24611 1 1 39 GLN HB3  H   74.287  -3.094   9.437 1.00 . A A . 156 GLN HB3  1 1 
       16 24612 1 1 39 GLN HE21 H   73.367  -6.296   7.663 1.00 . A A . 156 GLN HE21 1 1 
       16 24613 1 1 39 GLN HE22 H   71.879  -7.092   7.845 1.00 . A A . 156 GLN HE22 1 1 
       16 24614 1 1 39 GLN HG2  H   74.494  -5.452   9.694 1.00 . A A . 156 GLN HG2  1 1 
       16 24615 1 1 39 GLN HG3  H   73.415  -4.941  10.994 1.00 . A A . 156 GLN HG3  1 1 
       16 24616 1 1 39 GLN N    N   72.067  -1.672   9.083 1.00 . A A . 156 GLN N    1 1 
       16 24617 1 1 39 GLN NE2  N   72.571  -6.496   8.199 1.00 . A A . 156 GLN NE2  1 1 
       16 24618 1 1 39 GLN O    O   72.170  -3.366  12.239 1.00 . A A . 156 GLN O    1 1 
       16 24619 1 1 39 GLN OE1  O   71.446  -6.216  10.048 1.00 . A A . 156 GLN OE1  1 1 
       16 24620 1 1 40 TRP C    C   72.138  -0.343  13.643 1.00 . A A . 157 TRP C    1 1 
       16 24621 1 1 40 TRP CA   C   73.336  -1.073  13.030 1.00 . A A . 157 TRP CA   1 1 
       16 24622 1 1 40 TRP CB   C   74.547  -0.144  12.950 1.00 . A A . 157 TRP CB   1 1 
       16 24623 1 1 40 TRP CD1  C   74.835  -0.774  15.379 1.00 . A A . 157 TRP CD1  1 1 
       16 24624 1 1 40 TRP CD2  C   76.442   0.622  14.652 1.00 . A A . 157 TRP CD2  1 1 
       16 24625 1 1 40 TRP CE2  C   76.722   0.354  16.013 1.00 . A A . 157 TRP CE2  1 1 
       16 24626 1 1 40 TRP CE3  C   77.309   1.481  13.953 1.00 . A A . 157 TRP CE3  1 1 
       16 24627 1 1 40 TRP CG   C   75.239  -0.107  14.275 1.00 . A A . 157 TRP CG   1 1 
       16 24628 1 1 40 TRP CH2  C   78.676   1.770  15.949 1.00 . A A . 157 TRP CH2  1 1 
       16 24629 1 1 40 TRP CZ2  C   77.824   0.918  16.658 1.00 . A A . 157 TRP CZ2  1 1 
       16 24630 1 1 40 TRP CZ3  C   78.419   2.051  14.600 1.00 . A A . 157 TRP CZ3  1 1 
       16 24631 1 1 40 TRP H    H   73.280  -0.840  10.887 1.00 . A A . 157 TRP H    1 1 
       16 24632 1 1 40 TRP HA   H   73.581  -1.949  13.610 1.00 . A A . 157 TRP HA   1 1 
       16 24633 1 1 40 TRP HB2  H   75.232  -0.509  12.198 1.00 . A A . 157 TRP HB2  1 1 
       16 24634 1 1 40 TRP HB3  H   74.221   0.850  12.687 1.00 . A A . 157 TRP HB3  1 1 
       16 24635 1 1 40 TRP HD1  H   73.969  -1.416  15.445 1.00 . A A . 157 TRP HD1  1 1 
       16 24636 1 1 40 TRP HE1  H   75.648  -0.862  17.321 1.00 . A A . 157 TRP HE1  1 1 
       16 24637 1 1 40 TRP HE3  H   77.121   1.703  12.913 1.00 . A A . 157 TRP HE3  1 1 
       16 24638 1 1 40 TRP HH2  H   79.530   2.212  16.440 1.00 . A A . 157 TRP HH2  1 1 
       16 24639 1 1 40 TRP HZ2  H   78.017   0.699  17.698 1.00 . A A . 157 TRP HZ2  1 1 
       16 24640 1 1 40 TRP HZ3  H   79.079   2.709  14.053 1.00 . A A . 157 TRP HZ3  1 1 
       16 24641 1 1 40 TRP N    N   73.042  -1.450  11.618 1.00 . A A . 157 TRP N    1 1 
       16 24642 1 1 40 TRP NE1  N   75.715  -0.503  16.411 1.00 . A A . 157 TRP NE1  1 1 
       16 24643 1 1 40 TRP O    O   71.898  -0.412  14.832 1.00 . A A . 157 TRP O    1 1 
       16 24644 1 1 41 PHE C    C   69.000   0.149  13.499 1.00 . A A . 158 PHE C    1 1 
       16 24645 1 1 41 PHE CA   C   70.202   1.092  13.375 1.00 . A A . 158 PHE CA   1 1 
       16 24646 1 1 41 PHE CB   C   69.919   2.188  12.347 1.00 . A A . 158 PHE CB   1 1 
       16 24647 1 1 41 PHE CD1  C   69.412   4.134  13.867 1.00 . A A . 158 PHE CD1  1 1 
       16 24648 1 1 41 PHE CD2  C   67.615   3.191  12.543 1.00 . A A . 158 PHE CD2  1 1 
       16 24649 1 1 41 PHE CE1  C   68.522   5.069  14.410 1.00 . A A . 158 PHE CE1  1 1 
       16 24650 1 1 41 PHE CE2  C   66.725   4.125  13.084 1.00 . A A . 158 PHE CE2  1 1 
       16 24651 1 1 41 PHE CG   C   68.958   3.195  12.934 1.00 . A A . 158 PHE CG   1 1 
       16 24652 1 1 41 PHE CZ   C   67.178   5.064  14.019 1.00 . A A . 158 PHE CZ   1 1 
       16 24653 1 1 41 PHE H    H   71.595   0.399  11.882 1.00 . A A . 158 PHE H    1 1 
       16 24654 1 1 41 PHE HA   H   70.434   1.535  14.331 1.00 . A A . 158 PHE HA   1 1 
       16 24655 1 1 41 PHE HB2  H   70.843   2.681  12.085 1.00 . A A . 158 PHE HB2  1 1 
       16 24656 1 1 41 PHE HB3  H   69.482   1.747  11.463 1.00 . A A . 158 PHE HB3  1 1 
       16 24657 1 1 41 PHE HD1  H   70.449   4.137  14.170 1.00 . A A . 158 PHE HD1  1 1 
       16 24658 1 1 41 PHE HD2  H   67.265   2.467  11.822 1.00 . A A . 158 PHE HD2  1 1 
       16 24659 1 1 41 PHE HE1  H   68.873   5.794  15.131 1.00 . A A . 158 PHE HE1  1 1 
       16 24660 1 1 41 PHE HE2  H   65.688   4.121  12.782 1.00 . A A . 158 PHE HE2  1 1 
       16 24661 1 1 41 PHE HZ   H   66.491   5.785  14.437 1.00 . A A . 158 PHE HZ   1 1 
       16 24662 1 1 41 PHE N    N   71.384   0.356  12.839 1.00 . A A . 158 PHE N    1 1 
       16 24663 1 1 41 PHE O    O   68.090   0.388  14.267 1.00 . A A . 158 PHE O    1 1 
       16 24664 1 1 42 LEU C    C   68.208  -3.191  12.131 1.00 . A A . 159 LEU C    1 1 
       16 24665 1 1 42 LEU CA   C   67.846  -1.872  12.821 1.00 . A A . 159 LEU CA   1 1 
       16 24666 1 1 42 LEU CB   C   66.687  -1.177  12.094 1.00 . A A . 159 LEU CB   1 1 
       16 24667 1 1 42 LEU CD1  C   67.260  -1.828   9.742 1.00 . A A . 159 LEU CD1  1 1 
       16 24668 1 1 42 LEU CD2  C   66.123   0.348  10.196 1.00 . A A . 159 LEU CD2  1 1 
       16 24669 1 1 42 LEU CG   C   67.147  -0.659  10.724 1.00 . A A . 159 LEU CG   1 1 
       16 24670 1 1 42 LEU H    H   69.735  -1.091  12.132 1.00 . A A . 159 LEU H    1 1 
       16 24671 1 1 42 LEU HA   H   67.577  -2.052  13.850 1.00 . A A . 159 LEU HA   1 1 
       16 24672 1 1 42 LEU HB2  H   65.880  -1.882  11.958 1.00 . A A . 159 LEU HB2  1 1 
       16 24673 1 1 42 LEU HB3  H   66.339  -0.347  12.692 1.00 . A A . 159 LEU HB3  1 1 
       16 24674 1 1 42 LEU HD11 H   67.083  -1.471   8.737 1.00 . A A . 159 LEU HD11 1 1 
       16 24675 1 1 42 LEU HD12 H   66.527  -2.580   9.992 1.00 . A A . 159 LEU HD12 1 1 
       16 24676 1 1 42 LEU HD13 H   68.250  -2.254   9.803 1.00 . A A . 159 LEU HD13 1 1 
       16 24677 1 1 42 LEU HD21 H   66.067   0.273   9.119 1.00 . A A . 159 LEU HD21 1 1 
       16 24678 1 1 42 LEU HD22 H   66.424   1.347  10.472 1.00 . A A . 159 LEU HD22 1 1 
       16 24679 1 1 42 LEU HD23 H   65.154   0.133  10.622 1.00 . A A . 159 LEU HD23 1 1 
       16 24680 1 1 42 LEU HG   H   68.106  -0.176  10.819 1.00 . A A . 159 LEU HG   1 1 
       16 24681 1 1 42 LEU N    N   68.991  -0.917  12.747 1.00 . A A . 159 LEU N    1 1 
       16 24682 1 1 42 LEU O    O   69.318  -3.378  11.672 1.00 . A A . 159 LEU O    1 1 
       16 24683 1 1 43 LYS C    C   66.961  -5.442   9.989 1.00 . A A . 160 LYS C    1 1 
       16 24684 1 1 43 LYS CA   C   67.572  -5.411  11.393 1.00 . A A . 160 LYS CA   1 1 
       16 24685 1 1 43 LYS CB   C   66.915  -6.463  12.287 1.00 . A A . 160 LYS CB   1 1 
       16 24686 1 1 43 LYS CD   C   66.746  -7.089  14.700 1.00 . A A . 160 LYS CD   1 1 
       16 24687 1 1 43 LYS CE   C   67.357  -8.341  15.330 1.00 . A A . 160 LYS CE   1 1 
       16 24688 1 1 43 LYS CG   C   67.679  -6.559  13.609 1.00 . A A . 160 LYS CG   1 1 
       16 24689 1 1 43 LYS H    H   66.392  -3.935  12.429 1.00 . A A . 160 LYS H    1 1 
       16 24690 1 1 43 LYS HA   H   68.636  -5.580  11.345 1.00 . A A . 160 LYS HA   1 1 
       16 24691 1 1 43 LYS HB2  H   65.891  -6.181  12.483 1.00 . A A . 160 LYS HB2  1 1 
       16 24692 1 1 43 LYS HB3  H   66.935  -7.421  11.789 1.00 . A A . 160 LYS HB3  1 1 
       16 24693 1 1 43 LYS HD2  H   66.613  -6.331  15.458 1.00 . A A . 160 LYS HD2  1 1 
       16 24694 1 1 43 LYS HD3  H   65.788  -7.335  14.266 1.00 . A A . 160 LYS HD3  1 1 
       16 24695 1 1 43 LYS HE2  H   66.605  -8.891  15.877 1.00 . A A . 160 LYS HE2  1 1 
       16 24696 1 1 43 LYS HE3  H   67.802  -8.965  14.570 1.00 . A A . 160 LYS HE3  1 1 
       16 24697 1 1 43 LYS HG2  H   68.516  -7.233  13.493 1.00 . A A . 160 LYS HG2  1 1 
       16 24698 1 1 43 LYS HG3  H   68.040  -5.581  13.887 1.00 . A A . 160 LYS HG3  1 1 
       16 24699 1 1 43 LYS HZ1  H   69.275  -8.382  16.138 1.00 . A A . 160 LYS HZ1  1 1 
       16 24700 1 1 43 LYS HZ2  H   68.069  -7.921  17.242 1.00 . A A . 160 LYS HZ2  1 1 
       16 24701 1 1 43 LYS HZ3  H   68.596  -6.831  16.050 1.00 . A A . 160 LYS HZ3  1 1 
       16 24702 1 1 43 LYS N    N   67.280  -4.106  12.053 1.00 . A A . 160 LYS N    1 1 
       16 24703 1 1 43 LYS NZ   N   68.404  -7.830  16.261 1.00 . A A . 160 LYS NZ   1 1 
       16 24704 1 1 43 LYS O    O   65.756  -5.442   9.827 1.00 . A A . 160 LYS O    1 1 
       16 24705 1 1 44 HIS C    C   67.935  -6.606   6.776 1.00 . A A . 161 HIS C    1 1 
       16 24706 1 1 44 HIS CA   C   67.243  -5.504   7.584 1.00 . A A . 161 HIS CA   1 1 
       16 24707 1 1 44 HIS CB   C   67.566  -4.129   7.000 1.00 . A A . 161 HIS CB   1 1 
       16 24708 1 1 44 HIS CD2  C   66.315  -3.655   4.737 1.00 . A A . 161 HIS CD2  1 1 
       16 24709 1 1 44 HIS CE1  C   64.454  -2.911   5.556 1.00 . A A . 161 HIS CE1  1 1 
       16 24710 1 1 44 HIS CG   C   66.440  -3.690   6.104 1.00 . A A . 161 HIS CG   1 1 
       16 24711 1 1 44 HIS H    H   68.749  -5.472   9.127 1.00 . A A . 161 HIS H    1 1 
       16 24712 1 1 44 HIS HA   H   66.177  -5.658   7.597 1.00 . A A . 161 HIS HA   1 1 
       16 24713 1 1 44 HIS HB2  H   67.686  -3.415   7.803 1.00 . A A . 161 HIS HB2  1 1 
       16 24714 1 1 44 HIS HB3  H   68.481  -4.184   6.429 1.00 . A A . 161 HIS HB3  1 1 
       16 24715 1 1 44 HIS HD1  H   65.008  -3.108   7.552 1.00 . A A . 161 HIS HD1  1 1 
       16 24716 1 1 44 HIS HD2  H   67.077  -3.963   4.035 1.00 . A A . 161 HIS HD2  1 1 
       16 24717 1 1 44 HIS HE1  H   63.452  -2.516   5.643 1.00 . A A . 161 HIS HE1  1 1 
       16 24718 1 1 44 HIS N    N   67.780  -5.471   8.975 1.00 . A A . 161 HIS N    1 1 
       16 24719 1 1 44 HIS ND1  N   65.241  -3.211   6.605 1.00 . A A . 161 HIS ND1  1 1 
       16 24720 1 1 44 HIS NE2  N   65.060  -3.163   4.393 1.00 . A A . 161 HIS NE2  1 1 
       16 24721 1 1 44 HIS O    O   68.893  -7.207   7.221 1.00 . A A . 161 HIS O    1 1 
       16 24722 1 1 45 GLU C    C   68.533  -7.360   3.414 1.00 . A A . 162 GLU C    1 1 
       16 24723 1 1 45 GLU CA   C   68.086  -7.939   4.759 1.00 . A A . 162 GLU CA   1 1 
       16 24724 1 1 45 GLU CB   C   66.988  -8.984   4.555 1.00 . A A . 162 GLU CB   1 1 
       16 24725 1 1 45 GLU CD   C   66.466 -11.235   3.607 1.00 . A A . 162 GLU CD   1 1 
       16 24726 1 1 45 GLU CG   C   67.539 -10.151   3.734 1.00 . A A . 162 GLU CG   1 1 
       16 24727 1 1 45 GLU H    H   66.682  -6.380   5.253 1.00 . A A . 162 GLU H    1 1 
       16 24728 1 1 45 GLU HA   H   68.923  -8.380   5.277 1.00 . A A . 162 GLU HA   1 1 
       16 24729 1 1 45 GLU HB2  H   66.654  -9.346   5.516 1.00 . A A . 162 GLU HB2  1 1 
       16 24730 1 1 45 GLU HB3  H   66.158  -8.536   4.031 1.00 . A A . 162 GLU HB3  1 1 
       16 24731 1 1 45 GLU HG2  H   67.815  -9.801   2.750 1.00 . A A . 162 GLU HG2  1 1 
       16 24732 1 1 45 GLU HG3  H   68.407 -10.560   4.227 1.00 . A A . 162 GLU HG3  1 1 
       16 24733 1 1 45 GLU N    N   67.456  -6.876   5.593 1.00 . A A . 162 GLU N    1 1 
       16 24734 1 1 45 GLU O    O   67.722  -6.993   2.586 1.00 . A A . 162 GLU O    1 1 
       16 24735 1 1 45 GLU OE1  O   65.624 -11.313   4.486 1.00 . A A . 162 GLU OE1  1 1 
       16 24736 1 1 45 GLU OE2  O   66.505 -11.969   2.633 1.00 . A A . 162 GLU OE2  1 1 
       16 24737 1 1 46 ALA C    C   71.200  -7.735   1.188 1.00 . A A . 163 ALA C    1 1 
       16 24738 1 1 46 ALA CA   C   70.310  -6.712   1.900 1.00 . A A . 163 ALA CA   1 1 
       16 24739 1 1 46 ALA CB   C   71.118  -5.475   2.290 1.00 . A A . 163 ALA CB   1 1 
       16 24740 1 1 46 ALA H    H   70.453  -7.571   3.873 1.00 . A A . 163 ALA H    1 1 
       16 24741 1 1 46 ALA HA   H   69.482  -6.429   1.271 1.00 . A A . 163 ALA HA   1 1 
       16 24742 1 1 46 ALA HB1  H   70.523  -4.845   2.934 1.00 . A A . 163 ALA HB1  1 1 
       16 24743 1 1 46 ALA HB2  H   71.388  -4.927   1.399 1.00 . A A . 163 ALA HB2  1 1 
       16 24744 1 1 46 ALA HB3  H   72.014  -5.779   2.810 1.00 . A A . 163 ALA HB3  1 1 
       16 24745 1 1 46 ALA N    N   69.815  -7.271   3.192 1.00 . A A . 163 ALA N    1 1 
       16 24746 1 1 46 ALA O    O   71.737  -8.638   1.797 1.00 . A A . 163 ALA O    1 1 
       16 24747 1 1 47 ARG C    C   73.430  -7.840  -1.439 1.00 . A A . 164 ARG C    1 1 
       16 24748 1 1 47 ARG CA   C   72.213  -8.562  -0.854 1.00 . A A . 164 ARG CA   1 1 
       16 24749 1 1 47 ARG CB   C   71.314  -9.094  -1.971 1.00 . A A . 164 ARG CB   1 1 
       16 24750 1 1 47 ARG CD   C   70.329 -10.960  -0.629 1.00 . A A . 164 ARG CD   1 1 
       16 24751 1 1 47 ARG CG   C   70.023  -9.657  -1.370 1.00 . A A . 164 ARG CG   1 1 
       16 24752 1 1 47 ARG CZ   C   69.404 -13.073  -1.371 1.00 . A A . 164 ARG CZ   1 1 
       16 24753 1 1 47 ARG H    H   70.916  -6.862  -0.572 1.00 . A A . 164 ARG H    1 1 
       16 24754 1 1 47 ARG HA   H   72.524  -9.372  -0.213 1.00 . A A . 164 ARG HA   1 1 
       16 24755 1 1 47 ARG HB2  H   71.074  -8.291  -2.651 1.00 . A A . 164 ARG HB2  1 1 
       16 24756 1 1 47 ARG HB3  H   71.832  -9.876  -2.507 1.00 . A A . 164 ARG HB3  1 1 
       16 24757 1 1 47 ARG HD2  H   71.254 -11.388  -0.987 1.00 . A A . 164 ARG HD2  1 1 
       16 24758 1 1 47 ARG HD3  H   70.382 -10.784   0.436 1.00 . A A . 164 ARG HD3  1 1 
       16 24759 1 1 47 ARG HE   H   68.264 -11.536  -0.841 1.00 . A A . 164 ARG HE   1 1 
       16 24760 1 1 47 ARG HG2  H   69.605  -8.940  -0.679 1.00 . A A . 164 ARG HG2  1 1 
       16 24761 1 1 47 ARG HG3  H   69.314  -9.850  -2.161 1.00 . A A . 164 ARG HG3  1 1 
       16 24762 1 1 47 ARG HH11 H   70.771 -12.519  -2.725 1.00 . A A . 164 ARG HH11 1 1 
       16 24763 1 1 47 ARG HH12 H   70.443 -14.218  -2.643 1.00 . A A . 164 ARG HH12 1 1 
       16 24764 1 1 47 ARG HH21 H   68.087 -13.912  -0.119 1.00 . A A . 164 ARG HH21 1 1 
       16 24765 1 1 47 ARG HH22 H   68.923 -15.006  -1.169 1.00 . A A . 164 ARG HH22 1 1 
       16 24766 1 1 47 ARG N    N   71.359  -7.599  -0.100 1.00 . A A . 164 ARG N    1 1 
       16 24767 1 1 47 ARG NE   N   69.183 -11.858  -0.949 1.00 . A A . 164 ARG NE   1 1 
       16 24768 1 1 47 ARG NH1  N   70.274 -13.286  -2.320 1.00 . A A . 164 ARG NH1  1 1 
       16 24769 1 1 47 ARG NH2  N   68.754 -14.074  -0.846 1.00 . A A . 164 ARG NH2  1 1 
       16 24770 1 1 47 ARG O    O   73.425  -6.634  -1.585 1.00 . A A . 164 ARG O    1 1 
       16 24771 1 1 48 PRO C    C   75.445  -7.600  -3.780 1.00 . A A . 165 PRO C    1 1 
       16 24772 1 1 48 PRO CA   C   75.679  -8.041  -2.332 1.00 . A A . 165 PRO CA   1 1 
       16 24773 1 1 48 PRO CB   C   76.665  -9.203  -2.275 1.00 . A A . 165 PRO CB   1 1 
       16 24774 1 1 48 PRO CD   C   74.512 -10.069  -1.608 1.00 . A A . 165 PRO CD   1 1 
       16 24775 1 1 48 PRO CG   C   75.813 -10.433  -2.276 1.00 . A A . 165 PRO CG   1 1 
       16 24776 1 1 48 PRO HA   H   76.038  -7.220  -1.735 1.00 . A A . 165 PRO HA   1 1 
       16 24777 1 1 48 PRO HB2  H   77.310  -9.192  -3.142 1.00 . A A . 165 PRO HB2  1 1 
       16 24778 1 1 48 PRO HB3  H   77.252  -9.153  -1.370 1.00 . A A . 165 PRO HB3  1 1 
       16 24779 1 1 48 PRO HD2  H   73.681 -10.544  -2.110 1.00 . A A . 165 PRO HD2  1 1 
       16 24780 1 1 48 PRO HD3  H   74.531 -10.343  -0.563 1.00 . A A . 165 PRO HD3  1 1 
       16 24781 1 1 48 PRO HG2  H   75.629 -10.753  -3.290 1.00 . A A . 165 PRO HG2  1 1 
       16 24782 1 1 48 PRO HG3  H   76.302 -11.222  -1.724 1.00 . A A . 165 PRO HG3  1 1 
       16 24783 1 1 48 PRO N    N   74.436  -8.610  -1.756 1.00 . A A . 165 PRO N    1 1 
       16 24784 1 1 48 PRO O    O   74.706  -8.223  -4.517 1.00 . A A . 165 PRO O    1 1 
       16 24785 1 1 49 LEU C    C   76.540  -7.030  -6.580 1.00 . A A . 166 LEU C    1 1 
       16 24786 1 1 49 LEU CA   C   75.886  -6.056  -5.595 1.00 . A A . 166 LEU CA   1 1 
       16 24787 1 1 49 LEU CB   C   76.579  -4.693  -5.646 1.00 . A A . 166 LEU CB   1 1 
       16 24788 1 1 49 LEU CD1  C   74.541  -3.491  -4.844 1.00 . A A . 166 LEU CD1  1 1 
       16 24789 1 1 49 LEU CD2  C   76.265  -2.272  -6.179 1.00 . A A . 166 LEU CD2  1 1 
       16 24790 1 1 49 LEU CG   C   75.551  -3.611  -5.986 1.00 . A A . 166 LEU CG   1 1 
       16 24791 1 1 49 LEU H    H   76.665  -6.046  -3.585 1.00 . A A . 166 LEU H    1 1 
       16 24792 1 1 49 LEU HA   H   74.837  -5.943  -5.818 1.00 . A A . 166 LEU HA   1 1 
       16 24793 1 1 49 LEU HB2  H   77.022  -4.479  -4.685 1.00 . A A . 166 LEU HB2  1 1 
       16 24794 1 1 49 LEU HB3  H   77.349  -4.709  -6.403 1.00 . A A . 166 LEU HB3  1 1 
       16 24795 1 1 49 LEU HD11 H   73.607  -3.945  -5.140 1.00 . A A . 166 LEU HD11 1 1 
       16 24796 1 1 49 LEU HD12 H   74.378  -2.447  -4.617 1.00 . A A . 166 LEU HD12 1 1 
       16 24797 1 1 49 LEU HD13 H   74.925  -3.994  -3.969 1.00 . A A . 166 LEU HD13 1 1 
       16 24798 1 1 49 LEU HD21 H   75.637  -1.609  -6.755 1.00 . A A . 166 LEU HD21 1 1 
       16 24799 1 1 49 LEU HD22 H   77.195  -2.433  -6.706 1.00 . A A . 166 LEU HD22 1 1 
       16 24800 1 1 49 LEU HD23 H   76.470  -1.830  -5.216 1.00 . A A . 166 LEU HD23 1 1 
       16 24801 1 1 49 LEU HG   H   75.036  -3.879  -6.896 1.00 . A A . 166 LEU HG   1 1 
       16 24802 1 1 49 LEU N    N   76.071  -6.533  -4.194 1.00 . A A . 166 LEU N    1 1 
       16 24803 1 1 49 LEU O    O   76.240  -7.030  -7.758 1.00 . A A . 166 LEU O    1 1 
       16 24804 1 1 50 ALA C    C   77.178 -10.019  -7.302 1.00 . A A . 167 ALA C    1 1 
       16 24805 1 1 50 ALA CA   C   78.101  -8.829  -7.023 1.00 . A A . 167 ALA CA   1 1 
       16 24806 1 1 50 ALA CB   C   79.351  -9.285  -6.269 1.00 . A A . 167 ALA CB   1 1 
       16 24807 1 1 50 ALA H    H   77.662  -7.845  -5.157 1.00 . A A . 167 ALA H    1 1 
       16 24808 1 1 50 ALA HA   H   78.383  -8.346  -7.944 1.00 . A A . 167 ALA HA   1 1 
       16 24809 1 1 50 ALA HB1  H   80.211  -8.749  -6.641 1.00 . A A . 167 ALA HB1  1 1 
       16 24810 1 1 50 ALA HB2  H   79.496 -10.345  -6.420 1.00 . A A . 167 ALA HB2  1 1 
       16 24811 1 1 50 ALA HB3  H   79.230  -9.085  -5.215 1.00 . A A . 167 ALA HB3  1 1 
       16 24812 1 1 50 ALA N    N   77.433  -7.859  -6.109 1.00 . A A . 167 ALA N    1 1 
       16 24813 1 1 50 ALA O    O   76.282 -10.315  -6.536 1.00 . A A . 167 ALA O    1 1 
       16 24814 1 1 51 GLU C    C   77.075 -13.139  -8.053 1.00 . A A . 168 GLU C    1 1 
       16 24815 1 1 51 GLU CA   C   76.528 -11.874  -8.720 1.00 . A A . 168 GLU CA   1 1 
       16 24816 1 1 51 GLU CB   C   76.596 -11.997 -10.242 1.00 . A A . 168 GLU CB   1 1 
       16 24817 1 1 51 GLU CD   C   78.107 -12.489 -12.171 1.00 . A A . 168 GLU CD   1 1 
       16 24818 1 1 51 GLU CG   C   77.974 -12.524 -10.648 1.00 . A A . 168 GLU CG   1 1 
       16 24819 1 1 51 GLU H    H   78.121 -10.448  -8.995 1.00 . A A . 168 GLU H    1 1 
       16 24820 1 1 51 GLU HA   H   75.511 -11.691  -8.411 1.00 . A A . 168 GLU HA   1 1 
       16 24821 1 1 51 GLU HB2  H   75.834 -12.682 -10.582 1.00 . A A . 168 GLU HB2  1 1 
       16 24822 1 1 51 GLU HB3  H   76.436 -11.028 -10.690 1.00 . A A . 168 GLU HB3  1 1 
       16 24823 1 1 51 GLU HG2  H   78.741 -11.905 -10.206 1.00 . A A . 168 GLU HG2  1 1 
       16 24824 1 1 51 GLU HG3  H   78.087 -13.541 -10.300 1.00 . A A . 168 GLU HG3  1 1 
       16 24825 1 1 51 GLU N    N   77.392 -10.703  -8.391 1.00 . A A . 168 GLU N    1 1 
       16 24826 1 1 51 GLU O    O   78.189 -13.090  -7.558 1.00 . A A . 168 GLU O    1 1 
       16 24827 1 1 51 GLU OXT  O   76.369 -14.135  -8.050 1.00 . A A . 168 GLU OXT  1 1 
       16 24828 1 1 51 GLU OE1  O   78.219 -11.400 -12.711 1.00 . A A . 168 GLU OE1  1 1 
       16 24829 1 1 51 GLU OE2  O   78.093 -13.550 -12.773 1.00 . A A . 168 GLU OE2  1 1 
       16 24830 2 1  1 GLY C    C  101.596  14.093 -15.645 1.00 . B B . 118 GLY C    1 1 
       16 24831 2 1  1 GLY CA   C  102.769  13.521 -16.444 1.00 . B B . 118 GLY CA   1 1 
       16 24832 2 1  1 GLY H1   H  102.541  15.306 -17.490 1.00 . B B . 118 GLY H1   1 1 
       16 24833 2 1  1 GLY H2   H  103.307  14.076 -18.377 1.00 . B B . 118 GLY H2   1 1 
       16 24834 2 1  1 GLY H3   H  104.154  14.902 -17.157 1.00 . B B . 118 GLY H3   1 1 
       16 24835 2 1  1 GLY HA2  H  102.451  12.624 -16.956 1.00 . B B . 118 GLY HA2  1 1 
       16 24836 2 1  1 GLY HA3  H  103.581  13.283 -15.773 1.00 . B B . 118 GLY HA3  1 1 
       16 24837 2 1  1 GLY N    N  103.228  14.527 -17.443 1.00 . B B . 118 GLY N    1 1 
       16 24838 2 1  1 GLY O    O  100.519  14.303 -16.167 1.00 . B B . 118 GLY O    1 1 
       16 24839 2 1  2 SER C    C  101.237  15.992 -12.614 1.00 . B B . 119 SER C    1 1 
       16 24840 2 1  2 SER CA   C  100.695  14.905 -13.545 1.00 . B B . 119 SER CA   1 1 
       16 24841 2 1  2 SER CB   C  100.169  13.720 -12.737 1.00 . B B . 119 SER CB   1 1 
       16 24842 2 1  2 SER H    H  102.673  14.169 -13.979 1.00 . B B . 119 SER H    1 1 
       16 24843 2 1  2 SER HA   H   99.911  15.301 -14.172 1.00 . B B . 119 SER HA   1 1 
       16 24844 2 1  2 SER HB2  H  100.308  13.912 -11.684 1.00 . B B . 119 SER HB2  1 1 
       16 24845 2 1  2 SER HB3  H   99.118  13.582 -12.942 1.00 . B B . 119 SER HB3  1 1 
       16 24846 2 1  2 SER HG   H  100.283  11.799 -13.016 1.00 . B B . 119 SER HG   1 1 
       16 24847 2 1  2 SER N    N  101.797  14.346 -14.380 1.00 . B B . 119 SER N    1 1 
       16 24848 2 1  2 SER O    O  102.397  15.993 -12.254 1.00 . B B . 119 SER O    1 1 
       16 24849 2 1  2 SER OG   O  100.880  12.546 -13.102 1.00 . B B . 119 SER OG   1 1 
       16 24850 2 1  3 ARG C    C  100.138  17.928  -9.973 1.00 . B B . 120 ARG C    1 1 
       16 24851 2 1  3 ARG CA   C  100.876  18.005 -11.312 1.00 . B B . 120 ARG CA   1 1 
       16 24852 2 1  3 ARG CB   C  100.535  19.305 -12.040 1.00 . B B . 120 ARG CB   1 1 
       16 24853 2 1  3 ARG CD   C  101.245  21.676 -12.384 1.00 . B B . 120 ARG CD   1 1 
       16 24854 2 1  3 ARG CG   C  101.686  20.301 -11.874 1.00 . B B . 120 ARG CG   1 1 
       16 24855 2 1  3 ARG CZ   C  102.466  23.028 -13.980 1.00 . B B . 120 ARG CZ   1 1 
       16 24856 2 1  3 ARG H    H   99.474  16.901 -12.522 1.00 . B B . 120 ARG H    1 1 
       16 24857 2 1  3 ARG HA   H  101.942  17.934 -11.162 1.00 . B B . 120 ARG HA   1 1 
       16 24858 2 1  3 ARG HB2  H  100.385  19.102 -13.090 1.00 . B B . 120 ARG HB2  1 1 
       16 24859 2 1  3 ARG HB3  H   99.632  19.725 -11.622 1.00 . B B . 120 ARG HB3  1 1 
       16 24860 2 1  3 ARG HD2  H  100.529  21.566 -13.185 1.00 . B B . 120 ARG HD2  1 1 
       16 24861 2 1  3 ARG HD3  H  100.824  22.259 -11.579 1.00 . B B . 120 ARG HD3  1 1 
       16 24862 2 1  3 ARG HE   H  103.335  22.199 -12.399 1.00 . B B . 120 ARG HE   1 1 
       16 24863 2 1  3 ARG HG2  H  101.951  20.374 -10.830 1.00 . B B . 120 ARG HG2  1 1 
       16 24864 2 1  3 ARG HG3  H  102.540  19.963 -12.440 1.00 . B B . 120 ARG HG3  1 1 
       16 24865 2 1  3 ARG HH11 H  101.651  21.577 -15.093 1.00 . B B . 120 ARG HH11 1 1 
       16 24866 2 1  3 ARG HH12 H  101.971  23.064 -15.919 1.00 . B B . 120 ARG HH12 1 1 
       16 24867 2 1  3 ARG HH21 H  103.275  24.648 -13.125 1.00 . B B . 120 ARG HH21 1 1 
       16 24868 2 1  3 ARG HH22 H  102.891  24.802 -14.806 1.00 . B B . 120 ARG HH22 1 1 
       16 24869 2 1  3 ARG N    N  100.406  16.919 -12.221 1.00 . B B . 120 ARG N    1 1 
       16 24870 2 1  3 ARG NE   N  102.494  22.314 -12.888 1.00 . B B . 120 ARG NE   1 1 
       16 24871 2 1  3 ARG NH1  N  101.993  22.516 -15.083 1.00 . B B . 120 ARG NH1  1 1 
       16 24872 2 1  3 ARG NH2  N  102.912  24.255 -13.969 1.00 . B B . 120 ARG NH2  1 1 
       16 24873 2 1  3 ARG O    O  100.734  17.699  -8.939 1.00 . B B . 120 ARG O    1 1 
       16 24874 2 1  4 GLN C    C   96.598  17.772  -8.998 1.00 . B B . 121 GLN C    1 1 
       16 24875 2 1  4 GLN CA   C   98.075  18.055  -8.709 1.00 . B B . 121 GLN CA   1 1 
       16 24876 2 1  4 GLN CB   C   98.243  19.436  -8.075 1.00 . B B . 121 GLN CB   1 1 
       16 24877 2 1  4 GLN CD   C   97.324  21.704  -8.582 1.00 . B B . 121 GLN CD   1 1 
       16 24878 2 1  4 GLN CG   C   98.100  20.514  -9.151 1.00 . B B . 121 GLN CG   1 1 
       16 24879 2 1  4 GLN H    H   98.386  18.301 -10.829 1.00 . B B . 121 GLN H    1 1 
       16 24880 2 1  4 GLN HA   H   98.483  17.299  -8.059 1.00 . B B . 121 GLN HA   1 1 
       16 24881 2 1  4 GLN HB2  H   97.487  19.580  -7.318 1.00 . B B . 121 GLN HB2  1 1 
       16 24882 2 1  4 GLN HB3  H   99.222  19.507  -7.622 1.00 . B B . 121 GLN HB3  1 1 
       16 24883 2 1  4 GLN HE21 H   95.659  20.660  -8.291 1.00 . B B . 121 GLN HE21 1 1 
       16 24884 2 1  4 GLN HE22 H   95.579  22.296  -7.843 1.00 . B B . 121 GLN HE22 1 1 
       16 24885 2 1  4 GLN HG2  H   99.080  20.841  -9.465 1.00 . B B . 121 GLN HG2  1 1 
       16 24886 2 1  4 GLN HG3  H   97.568  20.109  -9.998 1.00 . B B . 121 GLN HG3  1 1 
       16 24887 2 1  4 GLN N    N   98.847  18.118  -9.983 1.00 . B B . 121 GLN N    1 1 
       16 24888 2 1  4 GLN NE2  N   96.084  21.540  -8.207 1.00 . B B . 121 GLN NE2  1 1 
       16 24889 2 1  4 GLN O    O   95.715  18.354  -8.398 1.00 . B B . 121 GLN O    1 1 
       16 24890 2 1  4 GLN OE1  O   97.850  22.794  -8.479 1.00 . B B . 121 GLN OE1  1 1 
       16 24891 2 1  5 ILE C    C   94.725  15.052 -10.405 1.00 . B B . 122 ILE C    1 1 
       16 24892 2 1  5 ILE CA   C   94.901  16.564 -10.237 1.00 . B B . 122 ILE CA   1 1 
       16 24893 2 1  5 ILE CB   C   94.624  17.288 -11.557 1.00 . B B . 122 ILE CB   1 1 
       16 24894 2 1  5 ILE CD1  C   93.134  18.899 -10.353 1.00 . B B . 122 ILE CD1  1 1 
       16 24895 2 1  5 ILE CG1  C   94.343  18.769 -11.282 1.00 . B B . 122 ILE CG1  1 1 
       16 24896 2 1  5 ILE CG2  C   93.412  16.655 -12.243 1.00 . B B . 122 ILE CG2  1 1 
       16 24897 2 1  5 ILE H    H   97.047  16.424 -10.385 1.00 . B B . 122 ILE H    1 1 
       16 24898 2 1  5 ILE HA   H   94.246  16.936  -9.466 1.00 . B B . 122 ILE HA   1 1 
       16 24899 2 1  5 ILE HB   H   95.487  17.201 -12.201 1.00 . B B . 122 ILE HB   1 1 
       16 24900 2 1  5 ILE HD11 H   92.427  18.111 -10.564 1.00 . B B . 122 ILE HD11 1 1 
       16 24901 2 1  5 ILE HD12 H   92.660  19.858 -10.510 1.00 . B B . 122 ILE HD12 1 1 
       16 24902 2 1  5 ILE HD13 H   93.459  18.825  -9.325 1.00 . B B . 122 ILE HD13 1 1 
       16 24903 2 1  5 ILE HG12 H   95.206  19.217 -10.814 1.00 . B B . 122 ILE HG12 1 1 
       16 24904 2 1  5 ILE HG13 H   94.136  19.273 -12.214 1.00 . B B . 122 ILE HG13 1 1 
       16 24905 2 1  5 ILE HG21 H   92.653  16.439 -11.505 1.00 . B B . 122 ILE HG21 1 1 
       16 24906 2 1  5 ILE HG22 H   93.711  15.739 -12.729 1.00 . B B . 122 ILE HG22 1 1 
       16 24907 2 1  5 ILE HG23 H   93.016  17.340 -12.977 1.00 . B B . 122 ILE HG23 1 1 
       16 24908 2 1  5 ILE N    N   96.321  16.884  -9.912 1.00 . B B . 122 ILE N    1 1 
       16 24909 2 1  5 ILE O    O   95.287  14.447 -11.296 1.00 . B B . 122 ILE O    1 1 
       16 24910 2 1  6 VAL C    C   92.359  12.669 -10.257 1.00 . B B . 123 VAL C    1 1 
       16 24911 2 1  6 VAL CA   C   93.739  12.964  -9.665 1.00 . B B . 123 VAL CA   1 1 
       16 24912 2 1  6 VAL CB   C   93.828  12.443  -8.230 1.00 . B B . 123 VAL CB   1 1 
       16 24913 2 1  6 VAL CG1  C   94.345  11.004  -8.241 1.00 . B B . 123 VAL CG1  1 1 
       16 24914 2 1  6 VAL CG2  C   94.786  13.324  -7.425 1.00 . B B . 123 VAL CG2  1 1 
       16 24915 2 1  6 VAL H    H   93.506  14.943  -8.841 1.00 . B B . 123 VAL H    1 1 
       16 24916 2 1  6 VAL HA   H   94.513  12.517 -10.267 1.00 . B B . 123 VAL HA   1 1 
       16 24917 2 1  6 VAL HB   H   92.848  12.470  -7.777 1.00 . B B . 123 VAL HB   1 1 
       16 24918 2 1  6 VAL HG11 H   94.700  10.755  -9.231 1.00 . B B . 123 VAL HG11 1 1 
       16 24919 2 1  6 VAL HG12 H   93.545  10.331  -7.966 1.00 . B B . 123 VAL HG12 1 1 
       16 24920 2 1  6 VAL HG13 H   95.155  10.907  -7.533 1.00 . B B . 123 VAL HG13 1 1 
       16 24921 2 1  6 VAL HG21 H   94.249  14.175  -7.033 1.00 . B B . 123 VAL HG21 1 1 
       16 24922 2 1  6 VAL HG22 H   95.584  13.667  -8.066 1.00 . B B . 123 VAL HG22 1 1 
       16 24923 2 1  6 VAL HG23 H   95.199  12.752  -6.608 1.00 . B B . 123 VAL HG23 1 1 
       16 24924 2 1  6 VAL N    N   93.950  14.437  -9.554 1.00 . B B . 123 VAL N    1 1 
       16 24925 2 1  6 VAL O    O   91.601  13.566 -10.569 1.00 . B B . 123 VAL O    1 1 
       16 24926 2 1  7 ASP C    C   89.821  10.398  -9.921 1.00 . B B . 124 ASP C    1 1 
       16 24927 2 1  7 ASP CA   C   90.695  11.064 -10.987 1.00 . B B . 124 ASP CA   1 1 
       16 24928 2 1  7 ASP CB   C   90.997  10.084 -12.120 1.00 . B B . 124 ASP CB   1 1 
       16 24929 2 1  7 ASP CG   C   89.908  10.192 -13.189 1.00 . B B . 124 ASP CG   1 1 
       16 24930 2 1  7 ASP H    H   92.653  10.708 -10.157 1.00 . B B . 124 ASP H    1 1 
       16 24931 2 1  7 ASP HA   H   90.209  11.943 -11.379 1.00 . B B . 124 ASP HA   1 1 
       16 24932 2 1  7 ASP HB2  H   91.956  10.323 -12.558 1.00 . B B . 124 ASP HB2  1 1 
       16 24933 2 1  7 ASP HB3  H   91.020   9.078 -11.730 1.00 . B B . 124 ASP HB3  1 1 
       16 24934 2 1  7 ASP N    N   92.027  11.416 -10.415 1.00 . B B . 124 ASP N    1 1 
       16 24935 2 1  7 ASP O    O   88.614  10.541  -9.916 1.00 . B B . 124 ASP O    1 1 
       16 24936 2 1  7 ASP OD1  O   89.265  11.227 -13.249 1.00 . B B . 124 ASP OD1  1 1 
       16 24937 2 1  7 ASP OD2  O   89.735   9.238 -13.930 1.00 . B B . 124 ASP OD2  1 1 
       16 24938 2 1  8 ALA C    C   90.504   8.727  -6.727 1.00 . B B . 125 ALA C    1 1 
       16 24939 2 1  8 ALA CA   C   89.624   8.999  -7.951 1.00 . B B . 125 ALA CA   1 1 
       16 24940 2 1  8 ALA CB   C   89.156   7.685  -8.577 1.00 . B B . 125 ALA CB   1 1 
       16 24941 2 1  8 ALA H    H   91.396   9.572  -9.037 1.00 . B B . 125 ALA H    1 1 
       16 24942 2 1  8 ALA HA   H   88.773   9.602  -7.678 1.00 . B B . 125 ALA HA   1 1 
       16 24943 2 1  8 ALA HB1  H   88.077   7.677  -8.632 1.00 . B B . 125 ALA HB1  1 1 
       16 24944 2 1  8 ALA HB2  H   89.491   6.858  -7.970 1.00 . B B . 125 ALA HB2  1 1 
       16 24945 2 1  8 ALA HB3  H   89.568   7.593  -9.571 1.00 . B B . 125 ALA HB3  1 1 
       16 24946 2 1  8 ALA N    N   90.421   9.673  -9.016 1.00 . B B . 125 ALA N    1 1 
       16 24947 2 1  8 ALA O    O   91.403   7.911  -6.765 1.00 . B B . 125 ALA O    1 1 
       16 24948 2 1  9 GLN C    C   90.172   8.832  -3.229 1.00 . B B . 126 GLN C    1 1 
       16 24949 2 1  9 GLN CA   C   91.073   9.184  -4.416 1.00 . B B . 126 GLN CA   1 1 
       16 24950 2 1  9 GLN CB   C   91.788  10.513  -4.173 1.00 . B B . 126 GLN CB   1 1 
       16 24951 2 1  9 GLN CD   C   90.957  12.695  -5.061 1.00 . B B . 126 GLN CD   1 1 
       16 24952 2 1  9 GLN CG   C   90.751  11.623  -3.989 1.00 . B B . 126 GLN CG   1 1 
       16 24953 2 1  9 GLN H    H   89.520  10.058  -5.630 1.00 . B B . 126 GLN H    1 1 
       16 24954 2 1  9 GLN HA   H   91.797   8.402  -4.585 1.00 . B B . 126 GLN HA   1 1 
       16 24955 2 1  9 GLN HB2  H   92.397  10.437  -3.285 1.00 . B B . 126 GLN HB2  1 1 
       16 24956 2 1  9 GLN HB3  H   92.415  10.744  -5.022 1.00 . B B . 126 GLN HB3  1 1 
       16 24957 2 1  9 GLN HE21 H   90.457  11.492  -6.559 1.00 . B B . 126 GLN HE21 1 1 
       16 24958 2 1  9 GLN HE22 H   90.874  13.076  -7.008 1.00 . B B . 126 GLN HE22 1 1 
       16 24959 2 1  9 GLN HG2  H   89.759  11.209  -4.079 1.00 . B B . 126 GLN HG2  1 1 
       16 24960 2 1  9 GLN HG3  H   90.869  12.066  -3.010 1.00 . B B . 126 GLN HG3  1 1 
       16 24961 2 1  9 GLN N    N   90.251   9.405  -5.640 1.00 . B B . 126 GLN N    1 1 
       16 24962 2 1  9 GLN NE2  N   90.745  12.396  -6.313 1.00 . B B . 126 GLN NE2  1 1 
       16 24963 2 1  9 GLN O    O   90.271   9.417  -2.169 1.00 . B B . 126 GLN O    1 1 
       16 24964 2 1  9 GLN OE1  O   91.316  13.816  -4.756 1.00 . B B . 126 GLN OE1  1 1 
       16 24965 2 1 10 ALA C    C   87.647   6.200  -2.638 1.00 . B B . 127 ALA C    1 1 
       16 24966 2 1 10 ALA CA   C   88.394   7.486  -2.280 1.00 . B B . 127 ALA CA   1 1 
       16 24967 2 1 10 ALA CB   C   87.417   8.652  -2.129 1.00 . B B . 127 ALA CB   1 1 
       16 24968 2 1 10 ALA H    H   89.239   7.419  -4.261 1.00 . B B . 127 ALA H    1 1 
       16 24969 2 1 10 ALA HA   H   88.957   7.354  -1.370 1.00 . B B . 127 ALA HA   1 1 
       16 24970 2 1 10 ALA HB1  H   87.971   9.575  -2.031 1.00 . B B . 127 ALA HB1  1 1 
       16 24971 2 1 10 ALA HB2  H   86.810   8.501  -1.249 1.00 . B B . 127 ALA HB2  1 1 
       16 24972 2 1 10 ALA HB3  H   86.781   8.705  -3.000 1.00 . B B . 127 ALA HB3  1 1 
       16 24973 2 1 10 ALA N    N   89.299   7.879  -3.398 1.00 . B B . 127 ALA N    1 1 
       16 24974 2 1 10 ALA O    O   86.470   6.055  -2.370 1.00 . B B . 127 ALA O    1 1 
       16 24975 2 1 11 VAL C    C   88.547   2.797  -3.230 1.00 . B B . 128 VAL C    1 1 
       16 24976 2 1 11 VAL CA   C   87.663   3.983  -3.619 1.00 . B B . 128 VAL CA   1 1 
       16 24977 2 1 11 VAL CB   C   87.482   4.045  -5.133 1.00 . B B . 128 VAL CB   1 1 
       16 24978 2 1 11 VAL CG1  C   86.320   4.978  -5.468 1.00 . B B . 128 VAL CG1  1 1 
       16 24979 2 1 11 VAL CG2  C   88.764   4.565  -5.785 1.00 . B B . 128 VAL CG2  1 1 
       16 24980 2 1 11 VAL H    H   89.273   5.402  -3.446 1.00 . B B . 128 VAL H    1 1 
       16 24981 2 1 11 VAL HA   H   86.700   3.904  -3.138 1.00 . B B . 128 VAL HA   1 1 
       16 24982 2 1 11 VAL HB   H   87.267   3.056  -5.506 1.00 . B B . 128 VAL HB   1 1 
       16 24983 2 1 11 VAL HG11 H   85.387   4.480  -5.247 1.00 . B B . 128 VAL HG11 1 1 
       16 24984 2 1 11 VAL HG12 H   86.353   5.233  -6.517 1.00 . B B . 128 VAL HG12 1 1 
       16 24985 2 1 11 VAL HG13 H   86.397   5.877  -4.874 1.00 . B B . 128 VAL HG13 1 1 
       16 24986 2 1 11 VAL HG21 H   88.792   4.256  -6.820 1.00 . B B . 128 VAL HG21 1 1 
       16 24987 2 1 11 VAL HG22 H   89.622   4.163  -5.266 1.00 . B B . 128 VAL HG22 1 1 
       16 24988 2 1 11 VAL HG23 H   88.784   5.643  -5.731 1.00 . B B . 128 VAL HG23 1 1 
       16 24989 2 1 11 VAL N    N   88.326   5.263  -3.241 1.00 . B B . 128 VAL N    1 1 
       16 24990 2 1 11 VAL O    O   89.733   2.941  -3.007 1.00 . B B . 128 VAL O    1 1 
       16 24991 2 1 12 CYS C    C   90.061   0.356  -3.577 1.00 . B B . 129 CYS C    1 1 
       16 24992 2 1 12 CYS CA   C   88.774   0.430  -2.757 1.00 . B B . 129 CYS CA   1 1 
       16 24993 2 1 12 CYS CB   C   87.876  -0.761  -3.078 1.00 . B B . 129 CYS CB   1 1 
       16 24994 2 1 12 CYS H    H   87.015   1.541  -3.321 1.00 . B B . 129 CYS H    1 1 
       16 24995 2 1 12 CYS HA   H   89.001   0.446  -1.706 1.00 . B B . 129 CYS HA   1 1 
       16 24996 2 1 12 CYS HB2  H   86.905  -0.611  -2.631 1.00 . B B . 129 CYS HB2  1 1 
       16 24997 2 1 12 CYS HB3  H   87.771  -0.850  -4.147 1.00 . B B . 129 CYS HB3  1 1 
       16 24998 2 1 12 CYS N    N   87.975   1.629  -3.139 1.00 . B B . 129 CYS N    1 1 
       16 24999 2 1 12 CYS O    O   90.111   0.781  -4.713 1.00 . B B . 129 CYS O    1 1 
       16 25000 2 1 12 CYS SG   S   88.622  -2.273  -2.417 1.00 . B B . 129 CYS SG   1 1 
       16 25001 2 1 13 THR C    C   92.293  -1.443  -4.776 1.00 . B B . 130 THR C    1 1 
       16 25002 2 1 13 THR CA   C   92.382  -0.294  -3.767 1.00 . B B . 130 THR CA   1 1 
       16 25003 2 1 13 THR CB   C   93.460  -0.573  -2.715 1.00 . B B . 130 THR CB   1 1 
       16 25004 2 1 13 THR CG2  C   93.081  -1.807  -1.893 1.00 . B B . 130 THR CG2  1 1 
       16 25005 2 1 13 THR H    H   91.041  -0.529  -2.095 1.00 . B B . 130 THR H    1 1 
       16 25006 2 1 13 THR HA   H   92.591   0.633  -4.273 1.00 . B B . 130 THR HA   1 1 
       16 25007 2 1 13 THR HB   H   93.549   0.278  -2.058 1.00 . B B . 130 THR HB   1 1 
       16 25008 2 1 13 THR HG1  H   95.196   0.023  -3.360 1.00 . B B . 130 THR HG1  1 1 
       16 25009 2 1 13 THR HG21 H   92.267  -2.325  -2.375 1.00 . B B . 130 THR HG21 1 1 
       16 25010 2 1 13 THR HG22 H   92.776  -1.498  -0.903 1.00 . B B . 130 THR HG22 1 1 
       16 25011 2 1 13 THR HG23 H   93.934  -2.466  -1.818 1.00 . B B . 130 THR HG23 1 1 
       16 25012 2 1 13 THR N    N   91.103  -0.189  -3.012 1.00 . B B . 130 THR N    1 1 
       16 25013 2 1 13 THR O    O   92.988  -1.464  -5.772 1.00 . B B . 130 THR O    1 1 
       16 25014 2 1 13 THR OG1  O   94.702  -0.801  -3.365 1.00 . B B . 130 THR OG1  1 1 
       16 25015 2 1 14 ARG C    C   90.088  -3.280  -6.404 1.00 . B B . 131 ARG C    1 1 
       16 25016 2 1 14 ARG CA   C   91.282  -3.533  -5.479 1.00 . B B . 131 ARG CA   1 1 
       16 25017 2 1 14 ARG CB   C   91.037  -4.758  -4.600 1.00 . B B . 131 ARG CB   1 1 
       16 25018 2 1 14 ARG CD   C   91.840  -7.089  -4.187 1.00 . B B . 131 ARG CD   1 1 
       16 25019 2 1 14 ARG CG   C   91.704  -5.981  -5.233 1.00 . B B . 131 ARG CG   1 1 
       16 25020 2 1 14 ARG CZ   C   92.235  -9.382  -4.865 1.00 . B B . 131 ARG CZ   1 1 
       16 25021 2 1 14 ARG H    H   90.873  -2.351  -3.726 1.00 . B B . 131 ARG H    1 1 
       16 25022 2 1 14 ARG HA   H   92.185  -3.664  -6.055 1.00 . B B . 131 ARG HA   1 1 
       16 25023 2 1 14 ARG HB2  H   91.455  -4.588  -3.619 1.00 . B B . 131 ARG HB2  1 1 
       16 25024 2 1 14 ARG HB3  H   89.974  -4.932  -4.512 1.00 . B B . 131 ARG HB3  1 1 
       16 25025 2 1 14 ARG HD2  H   92.861  -7.156  -3.841 1.00 . B B . 131 ARG HD2  1 1 
       16 25026 2 1 14 ARG HD3  H   91.172  -6.907  -3.359 1.00 . B B . 131 ARG HD3  1 1 
       16 25027 2 1 14 ARG HE   H   90.611  -8.375  -5.402 1.00 . B B . 131 ARG HE   1 1 
       16 25028 2 1 14 ARG HG2  H   91.100  -6.334  -6.056 1.00 . B B . 131 ARG HG2  1 1 
       16 25029 2 1 14 ARG HG3  H   92.683  -5.707  -5.598 1.00 . B B . 131 ARG HG3  1 1 
       16 25030 2 1 14 ARG HH11 H   93.383  -8.768  -6.386 1.00 . B B . 131 ARG HH11 1 1 
       16 25031 2 1 14 ARG HH12 H   93.823 -10.288  -5.681 1.00 . B B . 131 ARG HH12 1 1 
       16 25032 2 1 14 ARG HH21 H   91.270 -10.241  -3.335 1.00 . B B . 131 ARG HH21 1 1 
       16 25033 2 1 14 ARG HH22 H   92.627 -11.121  -3.954 1.00 . B B . 131 ARG HH22 1 1 
       16 25034 2 1 14 ARG N    N   91.430  -2.392  -4.530 1.00 . B B . 131 ARG N    1 1 
       16 25035 2 1 14 ARG NE   N   91.452  -8.338  -4.903 1.00 . B B . 131 ARG NE   1 1 
       16 25036 2 1 14 ARG NH1  N   93.224  -9.487  -5.710 1.00 . B B . 131 ARG NH1  1 1 
       16 25037 2 1 14 ARG NH2  N   92.028 -10.321  -3.982 1.00 . B B . 131 ARG NH2  1 1 
       16 25038 2 1 14 ARG O    O   90.224  -3.236  -7.611 1.00 . B B . 131 ARG O    1 1 
       16 25039 2 1 15 CYS C    C   87.891  -1.475  -7.385 1.00 . B B . 132 CYS C    1 1 
       16 25040 2 1 15 CYS CA   C   87.727  -2.835  -6.704 1.00 . B B . 132 CYS CA   1 1 
       16 25041 2 1 15 CYS CB   C   86.535  -2.824  -5.746 1.00 . B B . 132 CYS CB   1 1 
       16 25042 2 1 15 CYS H    H   88.828  -3.127  -4.872 1.00 . B B . 132 CYS H    1 1 
       16 25043 2 1 15 CYS HA   H   87.607  -3.615  -7.439 1.00 . B B . 132 CYS HA   1 1 
       16 25044 2 1 15 CYS HB2  H   86.830  -2.378  -4.809 1.00 . B B . 132 CYS HB2  1 1 
       16 25045 2 1 15 CYS HB3  H   85.729  -2.251  -6.179 1.00 . B B . 132 CYS HB3  1 1 
       16 25046 2 1 15 CYS N    N   88.919  -3.100  -5.849 1.00 . B B . 132 CYS N    1 1 
       16 25047 2 1 15 CYS O    O   87.395  -1.246  -8.468 1.00 . B B . 132 CYS O    1 1 
       16 25048 2 1 15 CYS SG   S   85.981  -4.522  -5.452 1.00 . B B . 132 CYS SG   1 1 
       16 25049 2 1 16 LYS C    C   87.542   1.587  -7.398 1.00 . B B . 133 LYS C    1 1 
       16 25050 2 1 16 LYS CA   C   88.838   0.770  -7.340 1.00 . B B . 133 LYS CA   1 1 
       16 25051 2 1 16 LYS CB   C   89.423   0.493  -8.741 1.00 . B B . 133 LYS CB   1 1 
       16 25052 2 1 16 LYS CD   C   88.608   2.217 -10.371 1.00 . B B . 133 LYS CD   1 1 
       16 25053 2 1 16 LYS CE   C   87.266   2.777 -10.847 1.00 . B B . 133 LYS CE   1 1 
       16 25054 2 1 16 LYS CG   C   88.413   0.785  -9.864 1.00 . B B . 133 LYS CG   1 1 
       16 25055 2 1 16 LYS H    H   88.999  -0.805  -5.884 1.00 . B B . 133 LYS H    1 1 
       16 25056 2 1 16 LYS HA   H   89.569   1.298  -6.750 1.00 . B B . 133 LYS HA   1 1 
       16 25057 2 1 16 LYS HB2  H   90.296   1.113  -8.886 1.00 . B B . 133 LYS HB2  1 1 
       16 25058 2 1 16 LYS HB3  H   89.718  -0.545  -8.798 1.00 . B B . 133 LYS HB3  1 1 
       16 25059 2 1 16 LYS HD2  H   88.994   2.834  -9.574 1.00 . B B . 133 LYS HD2  1 1 
       16 25060 2 1 16 LYS HD3  H   89.308   2.213 -11.194 1.00 . B B . 133 LYS HD3  1 1 
       16 25061 2 1 16 LYS HE2  H   86.620   1.977 -11.177 1.00 . B B . 133 LYS HE2  1 1 
       16 25062 2 1 16 LYS HE3  H   86.794   3.342 -10.057 1.00 . B B . 133 LYS HE3  1 1 
       16 25063 2 1 16 LYS HG2  H   88.582   0.098 -10.679 1.00 . B B . 133 LYS HG2  1 1 
       16 25064 2 1 16 LYS HG3  H   87.404   0.662  -9.505 1.00 . B B . 133 LYS HG3  1 1 
       16 25065 2 1 16 LYS HZ1  H   88.311   3.207 -12.597 1.00 . B B . 133 LYS HZ1  1 1 
       16 25066 2 1 16 LYS HZ2  H   88.001   4.565 -11.624 1.00 . B B . 133 LYS HZ2  1 1 
       16 25067 2 1 16 LYS HZ3  H   86.751   3.871 -12.542 1.00 . B B . 133 LYS HZ3  1 1 
       16 25068 2 1 16 LYS N    N   88.602  -0.581  -6.751 1.00 . B B . 133 LYS N    1 1 
       16 25069 2 1 16 LYS NZ   N   87.608   3.672 -11.988 1.00 . B B . 133 LYS NZ   1 1 
       16 25070 2 1 16 LYS O    O   87.498   2.640  -7.998 1.00 . B B . 133 LYS O    1 1 
       16 25071 2 1 17 GLU C    C   84.128   1.248  -5.970 1.00 . B B . 134 GLU C    1 1 
       16 25072 2 1 17 GLU CA   C   85.219   1.919  -6.804 1.00 . B B . 134 GLU CA   1 1 
       16 25073 2 1 17 GLU CB   C   84.795   1.945  -8.274 1.00 . B B . 134 GLU CB   1 1 
       16 25074 2 1 17 GLU CD   C   84.915   0.475 -10.291 1.00 . B B . 134 GLU CD   1 1 
       16 25075 2 1 17 GLU CG   C   84.634   0.513  -8.788 1.00 . B B . 134 GLU CG   1 1 
       16 25076 2 1 17 GLU H    H   86.536   0.282  -6.268 1.00 . B B . 134 GLU H    1 1 
       16 25077 2 1 17 GLU HA   H   85.392   2.924  -6.456 1.00 . B B . 134 GLU HA   1 1 
       16 25078 2 1 17 GLU HB2  H   83.852   2.466  -8.365 1.00 . B B . 134 GLU HB2  1 1 
       16 25079 2 1 17 GLU HB3  H   85.542   2.456  -8.859 1.00 . B B . 134 GLU HB3  1 1 
       16 25080 2 1 17 GLU HG2  H   85.328  -0.135  -8.275 1.00 . B B . 134 GLU HG2  1 1 
       16 25081 2 1 17 GLU HG3  H   83.624   0.175  -8.602 1.00 . B B . 134 GLU HG3  1 1 
       16 25082 2 1 17 GLU N    N   86.489   1.129  -6.769 1.00 . B B . 134 GLU N    1 1 
       16 25083 2 1 17 GLU O    O   84.249   0.111  -5.563 1.00 . B B . 134 GLU O    1 1 
       16 25084 2 1 17 GLU OE1  O   84.498   1.395 -10.975 1.00 . B B . 134 GLU OE1  1 1 
       16 25085 2 1 17 GLU OE2  O   85.544  -0.473 -10.733 1.00 . B B . 134 GLU OE2  1 1 
       16 25086 2 1 18 SER C    C   82.353   1.136  -3.491 1.00 . B B . 135 SER C    1 1 
       16 25087 2 1 18 SER CA   C   81.925   1.381  -4.940 1.00 . B B . 135 SER CA   1 1 
       16 25088 2 1 18 SER CB   C   81.575   0.059  -5.630 1.00 . B B . 135 SER CB   1 1 
       16 25089 2 1 18 SER H    H   82.986   2.862  -6.085 1.00 . B B . 135 SER H    1 1 
       16 25090 2 1 18 SER HA   H   81.078   2.043  -4.973 1.00 . B B . 135 SER HA   1 1 
       16 25091 2 1 18 SER HB2  H   82.182  -0.061  -6.515 1.00 . B B . 135 SER HB2  1 1 
       16 25092 2 1 18 SER HB3  H   81.761  -0.761  -4.953 1.00 . B B . 135 SER HB3  1 1 
       16 25093 2 1 18 SER HG   H   80.150   0.311  -6.927 1.00 . B B . 135 SER HG   1 1 
       16 25094 2 1 18 SER N    N   83.055   1.952  -5.731 1.00 . B B . 135 SER N    1 1 
       16 25095 2 1 18 SER O    O   81.847   0.250  -2.828 1.00 . B B . 135 SER O    1 1 
       16 25096 2 1 18 SER OG   O   80.205   0.068  -5.999 1.00 . B B . 135 SER OG   1 1 
       16 25097 2 1 19 ALA C    C   83.262   2.861  -0.697 1.00 . B B . 136 ALA C    1 1 
       16 25098 2 1 19 ALA CA   C   83.739   1.708  -1.584 1.00 . B B . 136 ALA CA   1 1 
       16 25099 2 1 19 ALA CB   C   85.266   1.704  -1.663 1.00 . B B . 136 ALA CB   1 1 
       16 25100 2 1 19 ALA H    H   83.676   2.617  -3.539 1.00 . B B . 136 ALA H    1 1 
       16 25101 2 1 19 ALA HA   H   83.388   0.758  -1.205 1.00 . B B . 136 ALA HA   1 1 
       16 25102 2 1 19 ALA HB1  H   85.606   0.746  -2.028 1.00 . B B . 136 ALA HB1  1 1 
       16 25103 2 1 19 ALA HB2  H   85.679   1.881  -0.680 1.00 . B B . 136 ALA HB2  1 1 
       16 25104 2 1 19 ALA HB3  H   85.593   2.482  -2.337 1.00 . B B . 136 ALA HB3  1 1 
       16 25105 2 1 19 ALA N    N   83.280   1.907  -2.991 1.00 . B B . 136 ALA N    1 1 
       16 25106 2 1 19 ALA O    O   82.649   3.801  -1.162 1.00 . B B . 136 ALA O    1 1 
       16 25107 2 1 20 ASP C    C   83.799   3.762   2.853 1.00 . B B . 137 ASP C    1 1 
       16 25108 2 1 20 ASP CA   C   83.117   3.904   1.488 1.00 . B B . 137 ASP CA   1 1 
       16 25109 2 1 20 ASP CB   C   81.603   3.740   1.622 1.00 . B B . 137 ASP CB   1 1 
       16 25110 2 1 20 ASP CG   C   80.915   5.062   1.272 1.00 . B B . 137 ASP CG   1 1 
       16 25111 2 1 20 ASP H    H   84.048   2.041   0.935 1.00 . B B . 137 ASP H    1 1 
       16 25112 2 1 20 ASP HA   H   83.346   4.863   1.051 1.00 . B B . 137 ASP HA   1 1 
       16 25113 2 1 20 ASP HB2  H   81.263   2.969   0.948 1.00 . B B . 137 ASP HB2  1 1 
       16 25114 2 1 20 ASP HB3  H   81.359   3.465   2.638 1.00 . B B . 137 ASP HB3  1 1 
       16 25115 2 1 20 ASP N    N   83.548   2.804   0.577 1.00 . B B . 137 ASP N    1 1 
       16 25116 2 1 20 ASP O    O   83.217   4.050   3.880 1.00 . B B . 137 ASP O    1 1 
       16 25117 2 1 20 ASP OD1  O   81.431   5.769   0.423 1.00 . B B . 137 ASP OD1  1 1 
       16 25118 2 1 20 ASP OD2  O   79.885   5.346   1.862 1.00 . B B . 137 ASP OD2  1 1 
       16 25119 2 1 21 PHE C    C   87.259   3.103   3.951 1.00 . B B . 138 PHE C    1 1 
       16 25120 2 1 21 PHE CA   C   85.744   3.163   4.173 1.00 . B B . 138 PHE CA   1 1 
       16 25121 2 1 21 PHE CB   C   85.242   1.835   4.741 1.00 . B B . 138 PHE CB   1 1 
       16 25122 2 1 21 PHE CD1  C   83.972   2.883   6.647 1.00 . B B . 138 PHE CD1  1 1 
       16 25123 2 1 21 PHE CD2  C   82.778   1.463   5.088 1.00 . B B . 138 PHE CD2  1 1 
       16 25124 2 1 21 PHE CE1  C   82.788   3.097   7.361 1.00 . B B . 138 PHE CE1  1 1 
       16 25125 2 1 21 PHE CE2  C   81.594   1.676   5.800 1.00 . B B . 138 PHE CE2  1 1 
       16 25126 2 1 21 PHE CG   C   83.967   2.066   5.511 1.00 . B B . 138 PHE CG   1 1 
       16 25127 2 1 21 PHE CZ   C   81.597   2.492   6.937 1.00 . B B . 138 PHE CZ   1 1 
       16 25128 2 1 21 PHE H    H   85.482   3.094   2.033 1.00 . B B . 138 PHE H    1 1 
       16 25129 2 1 21 PHE HA   H   85.491   3.968   4.843 1.00 . B B . 138 PHE HA   1 1 
       16 25130 2 1 21 PHE HB2  H   85.054   1.146   3.930 1.00 . B B . 138 PHE HB2  1 1 
       16 25131 2 1 21 PHE HB3  H   85.990   1.419   5.399 1.00 . B B . 138 PHE HB3  1 1 
       16 25132 2 1 21 PHE HD1  H   84.890   3.349   6.973 1.00 . B B . 138 PHE HD1  1 1 
       16 25133 2 1 21 PHE HD2  H   82.774   0.833   4.210 1.00 . B B . 138 PHE HD2  1 1 
       16 25134 2 1 21 PHE HE1  H   82.791   3.726   8.238 1.00 . B B . 138 PHE HE1  1 1 
       16 25135 2 1 21 PHE HE2  H   80.676   1.211   5.472 1.00 . B B . 138 PHE HE2  1 1 
       16 25136 2 1 21 PHE HZ   H   80.682   2.657   7.488 1.00 . B B . 138 PHE HZ   1 1 
       16 25137 2 1 21 PHE N    N   85.030   3.321   2.872 1.00 . B B . 138 PHE N    1 1 
       16 25138 2 1 21 PHE O    O   87.733   2.526   2.994 1.00 . B B . 138 PHE O    1 1 
       16 25139 2 1 22 TRP C    C   90.152   3.193   5.988 1.00 . B B . 139 TRP C    1 1 
       16 25140 2 1 22 TRP CA   C   89.502   3.656   4.680 1.00 . B B . 139 TRP CA   1 1 
       16 25141 2 1 22 TRP CB   C   89.903   5.095   4.332 1.00 . B B . 139 TRP CB   1 1 
       16 25142 2 1 22 TRP CD1  C   91.815   5.571   5.922 1.00 . B B . 139 TRP CD1  1 1 
       16 25143 2 1 22 TRP CD2  C   89.959   6.740   6.423 1.00 . B B . 139 TRP CD2  1 1 
       16 25144 2 1 22 TRP CE2  C   90.937   7.098   7.381 1.00 . B B . 139 TRP CE2  1 1 
       16 25145 2 1 22 TRP CE3  C   88.690   7.341   6.515 1.00 . B B . 139 TRP CE3  1 1 
       16 25146 2 1 22 TRP CG   C   90.539   5.764   5.510 1.00 . B B . 139 TRP CG   1 1 
       16 25147 2 1 22 TRP CH2  C   89.401   8.609   8.469 1.00 . B B . 139 TRP CH2  1 1 
       16 25148 2 1 22 TRP CZ2  C   90.667   8.020   8.393 1.00 . B B . 139 TRP CZ2  1 1 
       16 25149 2 1 22 TRP CZ3  C   88.415   8.270   7.532 1.00 . B B . 139 TRP CZ3  1 1 
       16 25150 2 1 22 TRP H    H   87.617   4.143   5.605 1.00 . B B . 139 TRP H    1 1 
       16 25151 2 1 22 TRP HA   H   89.777   2.994   3.873 1.00 . B B . 139 TRP HA   1 1 
       16 25152 2 1 22 TRP HB2  H   90.603   5.081   3.509 1.00 . B B . 139 TRP HB2  1 1 
       16 25153 2 1 22 TRP HB3  H   89.023   5.650   4.039 1.00 . B B . 139 TRP HB3  1 1 
       16 25154 2 1 22 TRP HD1  H   92.529   4.905   5.460 1.00 . B B . 139 TRP HD1  1 1 
       16 25155 2 1 22 TRP HE1  H   92.895   6.401   7.528 1.00 . B B . 139 TRP HE1  1 1 
       16 25156 2 1 22 TRP HE3  H   87.923   7.087   5.798 1.00 . B B . 139 TRP HE3  1 1 
       16 25157 2 1 22 TRP HH2  H   89.184   9.324   9.249 1.00 . B B . 139 TRP HH2  1 1 
       16 25158 2 1 22 TRP HZ2  H   91.430   8.277   9.113 1.00 . B B . 139 TRP HZ2  1 1 
       16 25159 2 1 22 TRP HZ3  H   87.437   8.726   7.592 1.00 . B B . 139 TRP HZ3  1 1 
       16 25160 2 1 22 TRP N    N   88.020   3.689   4.835 1.00 . B B . 139 TRP N    1 1 
       16 25161 2 1 22 TRP NE1  N   92.050   6.358   7.034 1.00 . B B . 139 TRP NE1  1 1 
       16 25162 2 1 22 TRP O    O   89.859   3.699   7.053 1.00 . B B . 139 TRP O    1 1 
       16 25163 2 1 23 CYS C    C   92.505   2.830   7.813 1.00 . B B . 140 CYS C    1 1 
       16 25164 2 1 23 CYS CA   C   91.687   1.719   7.151 1.00 . B B . 140 CYS CA   1 1 
       16 25165 2 1 23 CYS CB   C   92.605   0.594   6.673 1.00 . B B . 140 CYS CB   1 1 
       16 25166 2 1 23 CYS H    H   91.240   1.826   5.047 1.00 . B B . 140 CYS H    1 1 
       16 25167 2 1 23 CYS HA   H   90.954   1.329   7.838 1.00 . B B . 140 CYS HA   1 1 
       16 25168 2 1 23 CYS HB2  H   92.705   0.641   5.599 1.00 . B B . 140 CYS HB2  1 1 
       16 25169 2 1 23 CYS HB3  H   93.577   0.704   7.131 1.00 . B B . 140 CYS HB3  1 1 
       16 25170 2 1 23 CYS N    N   91.024   2.225   5.915 1.00 . B B . 140 CYS N    1 1 
       16 25171 2 1 23 CYS O    O   93.213   3.569   7.160 1.00 . B B . 140 CYS O    1 1 
       16 25172 2 1 23 CYS SG   S   91.896  -1.004   7.144 1.00 . B B . 140 CYS SG   1 1 
       16 25173 2 1 24 PHE C    C   94.635   3.553  10.014 1.00 . B B . 141 PHE C    1 1 
       16 25174 2 1 24 PHE CA   C   93.188   4.009   9.816 1.00 . B B . 141 PHE CA   1 1 
       16 25175 2 1 24 PHE CB   C   92.489   4.178  11.166 1.00 . B B . 141 PHE CB   1 1 
       16 25176 2 1 24 PHE CD1  C   94.132   5.880  12.040 1.00 . B B . 141 PHE CD1  1 1 
       16 25177 2 1 24 PHE CD2  C   93.782   3.840  13.304 1.00 . B B . 141 PHE CD2  1 1 
       16 25178 2 1 24 PHE CE1  C   95.062   6.312  12.993 1.00 . B B . 141 PHE CE1  1 1 
       16 25179 2 1 24 PHE CE2  C   94.713   4.272  14.258 1.00 . B B . 141 PHE CE2  1 1 
       16 25180 2 1 24 PHE CG   C   93.492   4.644  12.195 1.00 . B B . 141 PHE CG   1 1 
       16 25181 2 1 24 PHE CZ   C   95.352   5.508  14.102 1.00 . B B . 141 PHE CZ   1 1 
       16 25182 2 1 24 PHE H    H   91.837   2.342   9.618 1.00 . B B . 141 PHE H    1 1 
       16 25183 2 1 24 PHE HA   H   93.154   4.935   9.264 1.00 . B B . 141 PHE HA   1 1 
       16 25184 2 1 24 PHE HB2  H   91.701   4.910  11.074 1.00 . B B . 141 PHE HB2  1 1 
       16 25185 2 1 24 PHE HB3  H   92.068   3.233  11.474 1.00 . B B . 141 PHE HB3  1 1 
       16 25186 2 1 24 PHE HD1  H   93.908   6.500  11.185 1.00 . B B . 141 PHE HD1  1 1 
       16 25187 2 1 24 PHE HD2  H   93.288   2.887  13.425 1.00 . B B . 141 PHE HD2  1 1 
       16 25188 2 1 24 PHE HE1  H   95.555   7.265  12.873 1.00 . B B . 141 PHE HE1  1 1 
       16 25189 2 1 24 PHE HE2  H   94.936   3.652  15.113 1.00 . B B . 141 PHE HE2  1 1 
       16 25190 2 1 24 PHE HZ   H   96.069   5.841  14.837 1.00 . B B . 141 PHE HZ   1 1 
       16 25191 2 1 24 PHE N    N   92.413   2.950   9.109 1.00 . B B . 141 PHE N    1 1 
       16 25192 2 1 24 PHE O    O   95.566   4.317   9.852 1.00 . B B . 141 PHE O    1 1 
       16 25193 2 1 25 GLU C    C   96.895   1.569   9.208 1.00 . B B . 142 GLU C    1 1 
       16 25194 2 1 25 GLU CA   C   96.219   1.803  10.562 1.00 . B B . 142 GLU CA   1 1 
       16 25195 2 1 25 GLU CB   C   96.053   0.481  11.315 1.00 . B B . 142 GLU CB   1 1 
       16 25196 2 1 25 GLU CD   C   94.869   0.460  13.515 1.00 . B B . 142 GLU CD   1 1 
       16 25197 2 1 25 GLU CG   C   96.204   0.729  12.818 1.00 . B B . 142 GLU CG   1 1 
       16 25198 2 1 25 GLU H    H   94.067   1.708  10.482 1.00 . B B . 142 GLU H    1 1 
       16 25199 2 1 25 GLU HA   H   96.792   2.496  11.156 1.00 . B B . 142 GLU HA   1 1 
       16 25200 2 1 25 GLU HB2  H   95.075   0.072  11.113 1.00 . B B . 142 GLU HB2  1 1 
       16 25201 2 1 25 GLU HB3  H   96.811  -0.217  10.989 1.00 . B B . 142 GLU HB3  1 1 
       16 25202 2 1 25 GLU HG2  H   96.958   0.068  13.218 1.00 . B B . 142 GLU HG2  1 1 
       16 25203 2 1 25 GLU HG3  H   96.497   1.755  12.986 1.00 . B B . 142 GLU HG3  1 1 
       16 25204 2 1 25 GLU N    N   94.832   2.310  10.359 1.00 . B B . 142 GLU N    1 1 
       16 25205 2 1 25 GLU O    O   97.972   2.068   8.947 1.00 . B B . 142 GLU O    1 1 
       16 25206 2 1 25 GLU OE1  O   94.238  -0.530  13.180 1.00 . B B . 142 GLU OE1  1 1 
       16 25207 2 1 25 GLU OE2  O   94.500   1.246  14.371 1.00 . B B . 142 GLU OE2  1 1 
       16 25208 2 1 26 CYS C    C   96.816   1.823   6.146 1.00 . B B . 143 CYS C    1 1 
       16 25209 2 1 26 CYS CA   C   96.876   0.558   7.006 1.00 . B B . 143 CYS CA   1 1 
       16 25210 2 1 26 CYS CB   C   96.022  -0.550   6.389 1.00 . B B . 143 CYS CB   1 1 
       16 25211 2 1 26 CYS H    H   95.400   0.427   8.572 1.00 . B B . 143 CYS H    1 1 
       16 25212 2 1 26 CYS HA   H   97.895   0.223   7.112 1.00 . B B . 143 CYS HA   1 1 
       16 25213 2 1 26 CYS HB2  H   95.036  -0.166   6.169 1.00 . B B . 143 CYS HB2  1 1 
       16 25214 2 1 26 CYS HB3  H   96.485  -0.895   5.476 1.00 . B B . 143 CYS HB3  1 1 
       16 25215 2 1 26 CYS N    N   96.270   0.818   8.344 1.00 . B B . 143 CYS N    1 1 
       16 25216 2 1 26 CYS O    O   97.555   1.974   5.193 1.00 . B B . 143 CYS O    1 1 
       16 25217 2 1 26 CYS SG   S   95.885  -1.929   7.553 1.00 . B B . 143 CYS SG   1 1 
       16 25218 2 1 27 GLU C    C   95.548   3.660   4.208 1.00 . B B . 144 GLU C    1 1 
       16 25219 2 1 27 GLU CA   C   95.835   3.990   5.675 1.00 . B B . 144 GLU CA   1 1 
       16 25220 2 1 27 GLU CB   C   97.201   4.663   5.818 1.00 . B B . 144 GLU CB   1 1 
       16 25221 2 1 27 GLU CD   C   98.563   5.728   7.621 1.00 . B B . 144 GLU CD   1 1 
       16 25222 2 1 27 GLU CG   C   97.685   4.527   7.262 1.00 . B B . 144 GLU CG   1 1 
       16 25223 2 1 27 GLU H    H   95.353   2.596   7.246 1.00 . B B . 144 GLU H    1 1 
       16 25224 2 1 27 GLU HA   H   95.067   4.630   6.076 1.00 . B B . 144 GLU HA   1 1 
       16 25225 2 1 27 GLU HB2  H   97.908   4.187   5.154 1.00 . B B . 144 GLU HB2  1 1 
       16 25226 2 1 27 GLU HB3  H   97.114   5.708   5.562 1.00 . B B . 144 GLU HB3  1 1 
       16 25227 2 1 27 GLU HG2  H   96.834   4.494   7.926 1.00 . B B . 144 GLU HG2  1 1 
       16 25228 2 1 27 GLU HG3  H   98.260   3.619   7.365 1.00 . B B . 144 GLU HG3  1 1 
       16 25229 2 1 27 GLU N    N   95.941   2.735   6.474 1.00 . B B . 144 GLU N    1 1 
       16 25230 2 1 27 GLU O    O   96.155   4.205   3.308 1.00 . B B . 144 GLU O    1 1 
       16 25231 2 1 27 GLU OE1  O   99.601   5.884   6.999 1.00 . B B . 144 GLU OE1  1 1 
       16 25232 2 1 27 GLU OE2  O   98.181   6.472   8.510 1.00 . B B . 144 GLU OE2  1 1 
       16 25233 2 1 28 GLN C    C   92.781   2.452   2.338 1.00 . B B . 145 GLN C    1 1 
       16 25234 2 1 28 GLN CA   C   94.296   2.406   2.554 1.00 . B B . 145 GLN CA   1 1 
       16 25235 2 1 28 GLN CB   C   94.818   0.979   2.383 1.00 . B B . 145 GLN CB   1 1 
       16 25236 2 1 28 GLN CD   C   94.447  -1.413   3.005 1.00 . B B . 145 GLN CD   1 1 
       16 25237 2 1 28 GLN CG   C   94.008   0.029   3.268 1.00 . B B . 145 GLN CG   1 1 
       16 25238 2 1 28 GLN H    H   94.147   2.343   4.703 1.00 . B B . 145 GLN H    1 1 
       16 25239 2 1 28 GLN HA   H   94.796   3.067   1.865 1.00 . B B . 145 GLN HA   1 1 
       16 25240 2 1 28 GLN HB2  H   94.718   0.681   1.350 1.00 . B B . 145 GLN HB2  1 1 
       16 25241 2 1 28 GLN HB3  H   95.858   0.939   2.670 1.00 . B B . 145 GLN HB3  1 1 
       16 25242 2 1 28 GLN HE21 H   96.366  -0.943   2.807 1.00 . B B . 145 GLN HE21 1 1 
       16 25243 2 1 28 GLN HE22 H   95.999  -2.591   2.625 1.00 . B B . 145 GLN HE22 1 1 
       16 25244 2 1 28 GLN HG2  H   94.177   0.272   4.307 1.00 . B B . 145 GLN HG2  1 1 
       16 25245 2 1 28 GLN HG3  H   92.957   0.132   3.040 1.00 . B B . 145 GLN HG3  1 1 
       16 25246 2 1 28 GLN N    N   94.625   2.771   3.962 1.00 . B B . 145 GLN N    1 1 
       16 25247 2 1 28 GLN NE2  N   95.709  -1.670   2.795 1.00 . B B . 145 GLN NE2  1 1 
       16 25248 2 1 28 GLN O    O   92.012   2.488   3.278 1.00 . B B . 145 GLN O    1 1 
       16 25249 2 1 28 GLN OE1  O   93.633  -2.315   2.989 1.00 . B B . 145 GLN OE1  1 1 
       16 25250 2 1 29 LEU C    C   90.330   1.062   0.770 1.00 . B B . 146 LEU C    1 1 
       16 25251 2 1 29 LEU CA   C   90.881   2.487   0.838 1.00 . B B . 146 LEU CA   1 1 
       16 25252 2 1 29 LEU CB   C   90.743   3.188  -0.513 1.00 . B B . 146 LEU CB   1 1 
       16 25253 2 1 29 LEU CD1  C   91.214   5.305  -1.756 1.00 . B B . 146 LEU CD1  1 1 
       16 25254 2 1 29 LEU CD2  C   91.029   5.332   0.736 1.00 . B B . 146 LEU CD2  1 1 
       16 25255 2 1 29 LEU CG   C   91.495   4.519  -0.473 1.00 . B B . 146 LEU CG   1 1 
       16 25256 2 1 29 LEU H    H   92.981   2.416   0.363 1.00 . B B . 146 LEU H    1 1 
       16 25257 2 1 29 LEU HA   H   90.372   3.053   1.602 1.00 . B B . 146 LEU HA   1 1 
       16 25258 2 1 29 LEU HB2  H   91.158   2.562  -1.289 1.00 . B B . 146 LEU HB2  1 1 
       16 25259 2 1 29 LEU HB3  H   89.698   3.371  -0.719 1.00 . B B . 146 LEU HB3  1 1 
       16 25260 2 1 29 LEU HD11 H   92.045   5.960  -1.967 1.00 . B B . 146 LEU HD11 1 1 
       16 25261 2 1 29 LEU HD12 H   90.316   5.892  -1.628 1.00 . B B . 146 LEU HD12 1 1 
       16 25262 2 1 29 LEU HD13 H   91.079   4.617  -2.578 1.00 . B B . 146 LEU HD13 1 1 
       16 25263 2 1 29 LEU HD21 H   90.973   6.377   0.468 1.00 . B B . 146 LEU HD21 1 1 
       16 25264 2 1 29 LEU HD22 H   91.732   5.206   1.547 1.00 . B B . 146 LEU HD22 1 1 
       16 25265 2 1 29 LEU HD23 H   90.055   4.986   1.048 1.00 . B B . 146 LEU HD23 1 1 
       16 25266 2 1 29 LEU HG   H   92.556   4.330  -0.393 1.00 . B B . 146 LEU HG   1 1 
       16 25267 2 1 29 LEU N    N   92.346   2.448   1.108 1.00 . B B . 146 LEU N    1 1 
       16 25268 2 1 29 LEU O    O   91.045   0.125   0.474 1.00 . B B . 146 LEU O    1 1 
       16 25269 2 1 30 LEU C    C   87.006  -0.415   0.613 1.00 . B B . 147 LEU C    1 1 
       16 25270 2 1 30 LEU CA   C   88.483  -0.484   0.999 1.00 . B B . 147 LEU CA   1 1 
       16 25271 2 1 30 LEU CB   C   88.641  -1.030   2.419 1.00 . B B . 147 LEU CB   1 1 
       16 25272 2 1 30 LEU CD1  C   90.256  -1.968   4.082 1.00 . B B . 147 LEU CD1  1 1 
       16 25273 2 1 30 LEU CD2  C   90.494  -2.524   1.657 1.00 . B B . 147 LEU CD2  1 1 
       16 25274 2 1 30 LEU CG   C   90.098  -1.435   2.656 1.00 . B B . 147 LEU CG   1 1 
       16 25275 2 1 30 LEU H    H   88.504   1.652   1.285 1.00 . B B . 147 LEU H    1 1 
       16 25276 2 1 30 LEU HA   H   89.028  -1.103   0.302 1.00 . B B . 147 LEU HA   1 1 
       16 25277 2 1 30 LEU HB2  H   88.359  -0.268   3.131 1.00 . B B . 147 LEU HB2  1 1 
       16 25278 2 1 30 LEU HB3  H   88.003  -1.892   2.546 1.00 . B B . 147 LEU HB3  1 1 
       16 25279 2 1 30 LEU HD11 H   91.285  -2.252   4.248 1.00 . B B . 147 LEU HD11 1 1 
       16 25280 2 1 30 LEU HD12 H   89.619  -2.830   4.217 1.00 . B B . 147 LEU HD12 1 1 
       16 25281 2 1 30 LEU HD13 H   89.978  -1.199   4.786 1.00 . B B . 147 LEU HD13 1 1 
       16 25282 2 1 30 LEU HD21 H   91.017  -2.077   0.825 1.00 . B B . 147 LEU HD21 1 1 
       16 25283 2 1 30 LEU HD22 H   89.606  -3.023   1.299 1.00 . B B . 147 LEU HD22 1 1 
       16 25284 2 1 30 LEU HD23 H   91.139  -3.241   2.144 1.00 . B B . 147 LEU HD23 1 1 
       16 25285 2 1 30 LEU HG   H   90.737  -0.574   2.522 1.00 . B B . 147 LEU HG   1 1 
       16 25286 2 1 30 LEU N    N   89.067   0.886   1.046 1.00 . B B . 147 LEU N    1 1 
       16 25287 2 1 30 LEU O    O   86.318   0.540   0.914 1.00 . B B . 147 LEU O    1 1 
       16 25288 2 1 31 CYS C    C   84.226  -2.126   0.583 1.00 . B B . 148 CYS C    1 1 
       16 25289 2 1 31 CYS CA   C   85.084  -1.419  -0.469 1.00 . B B . 148 CYS CA   1 1 
       16 25290 2 1 31 CYS CB   C   85.065  -2.196  -1.780 1.00 . B B . 148 CYS CB   1 1 
       16 25291 2 1 31 CYS H    H   87.090  -2.178  -0.288 1.00 . B B . 148 CYS H    1 1 
       16 25292 2 1 31 CYS HA   H   84.739  -0.416  -0.628 1.00 . B B . 148 CYS HA   1 1 
       16 25293 2 1 31 CYS HB2  H   86.073  -2.403  -2.081 1.00 . B B . 148 CYS HB2  1 1 
       16 25294 2 1 31 CYS HB3  H   84.531  -3.119  -1.639 1.00 . B B . 148 CYS HB3  1 1 
       16 25295 2 1 31 CYS N    N   86.515  -1.420  -0.055 1.00 . B B . 148 CYS N    1 1 
       16 25296 2 1 31 CYS O    O   84.728  -2.837   1.428 1.00 . B B . 148 CYS O    1 1 
       16 25297 2 1 31 CYS SG   S   84.260  -1.234  -3.069 1.00 . B B . 148 CYS SG   1 1 
       16 25298 2 1 32 ALA C    C   82.381  -4.099   1.605 1.00 . B B . 149 ALA C    1 1 
       16 25299 2 1 32 ALA CA   C   82.050  -2.606   1.529 1.00 . B B . 149 ALA CA   1 1 
       16 25300 2 1 32 ALA CB   C   80.629  -2.395   1.003 1.00 . B B . 149 ALA CB   1 1 
       16 25301 2 1 32 ALA H    H   82.548  -1.363  -0.160 1.00 . B B . 149 ALA H    1 1 
       16 25302 2 1 32 ALA HA   H   82.159  -2.147   2.499 1.00 . B B . 149 ALA HA   1 1 
       16 25303 2 1 32 ALA HB1  H   80.395  -3.162   0.280 1.00 . B B . 149 ALA HB1  1 1 
       16 25304 2 1 32 ALA HB2  H   80.559  -1.424   0.535 1.00 . B B . 149 ALA HB2  1 1 
       16 25305 2 1 32 ALA HB3  H   79.929  -2.450   1.824 1.00 . B B . 149 ALA HB3  1 1 
       16 25306 2 1 32 ALA N    N   82.935  -1.939   0.534 1.00 . B B . 149 ALA N    1 1 
       16 25307 2 1 32 ALA O    O   82.382  -4.692   2.665 1.00 . B B . 149 ALA O    1 1 
       16 25308 2 1 33 LYS C    C   84.430  -6.372   1.021 1.00 . B B . 150 LYS C    1 1 
       16 25309 2 1 33 LYS CA   C   83.007  -6.161   0.493 1.00 . B B . 150 LYS CA   1 1 
       16 25310 2 1 33 LYS CB   C   82.909  -6.594  -0.970 1.00 . B B . 150 LYS CB   1 1 
       16 25311 2 1 33 LYS CD   C   83.995  -8.774  -1.536 1.00 . B B . 150 LYS CD   1 1 
       16 25312 2 1 33 LYS CE   C   84.670  -9.507  -0.375 1.00 . B B . 150 LYS CE   1 1 
       16 25313 2 1 33 LYS CG   C   82.708  -8.110  -1.042 1.00 . B B . 150 LYS CG   1 1 
       16 25314 2 1 33 LYS H    H   82.666  -4.210  -0.356 1.00 . B B . 150 LYS H    1 1 
       16 25315 2 1 33 LYS HA   H   82.296  -6.711   1.088 1.00 . B B . 150 LYS HA   1 1 
       16 25316 2 1 33 LYS HB2  H   82.071  -6.098  -1.438 1.00 . B B . 150 LYS HB2  1 1 
       16 25317 2 1 33 LYS HB3  H   83.819  -6.328  -1.487 1.00 . B B . 150 LYS HB3  1 1 
       16 25318 2 1 33 LYS HD2  H   83.758  -9.480  -2.318 1.00 . B B . 150 LYS HD2  1 1 
       16 25319 2 1 33 LYS HD3  H   84.664  -8.019  -1.923 1.00 . B B . 150 LYS HD3  1 1 
       16 25320 2 1 33 LYS HE2  H   85.686  -9.162  -0.252 1.00 . B B . 150 LYS HE2  1 1 
       16 25321 2 1 33 LYS HE3  H   84.110  -9.362   0.538 1.00 . B B . 150 LYS HE3  1 1 
       16 25322 2 1 33 LYS HG2  H   82.462  -8.488  -0.059 1.00 . B B . 150 LYS HG2  1 1 
       16 25323 2 1 33 LYS HG3  H   81.902  -8.334  -1.725 1.00 . B B . 150 LYS HG3  1 1 
       16 25324 2 1 33 LYS HZ1  H   83.697 -11.207  -1.080 1.00 . B B . 150 LYS HZ1  1 1 
       16 25325 2 1 33 LYS HZ2  H   84.929 -11.530   0.044 1.00 . B B . 150 LYS HZ2  1 1 
       16 25326 2 1 33 LYS HZ3  H   85.323 -11.096  -1.551 1.00 . B B . 150 LYS HZ3  1 1 
       16 25327 2 1 33 LYS N    N   82.668  -4.708   0.487 1.00 . B B . 150 LYS N    1 1 
       16 25328 2 1 33 LYS NZ   N   84.654 -10.943  -0.769 1.00 . B B . 150 LYS NZ   1 1 
       16 25329 2 1 33 LYS O    O   84.802  -7.463   1.406 1.00 . B B . 150 LYS O    1 1 
       16 25330 2 1 34 CYS C    C   86.728  -4.984   2.991 1.00 . B B . 151 CYS C    1 1 
       16 25331 2 1 34 CYS CA   C   86.626  -5.487   1.547 1.00 . B B . 151 CYS CA   1 1 
       16 25332 2 1 34 CYS CB   C   87.477  -4.622   0.616 1.00 . B B . 151 CYS CB   1 1 
       16 25333 2 1 34 CYS H    H   84.914  -4.466   0.729 1.00 . B B . 151 CYS H    1 1 
       16 25334 2 1 34 CYS HA   H   86.941  -6.516   1.483 1.00 . B B . 151 CYS HA   1 1 
       16 25335 2 1 34 CYS HB2  H   87.473  -3.602   0.969 1.00 . B B . 151 CYS HB2  1 1 
       16 25336 2 1 34 CYS HB3  H   88.491  -4.994   0.606 1.00 . B B . 151 CYS HB3  1 1 
       16 25337 2 1 34 CYS N    N   85.229  -5.338   1.044 1.00 . B B . 151 CYS N    1 1 
       16 25338 2 1 34 CYS O    O   87.269  -5.648   3.852 1.00 . B B . 151 CYS O    1 1 
       16 25339 2 1 34 CYS SG   S   86.798  -4.683  -1.063 1.00 . B B . 151 CYS SG   1 1 
       16 25340 2 1 35 PHE C    C   85.604  -4.231   5.630 1.00 . B B . 152 PHE C    1 1 
       16 25341 2 1 35 PHE CA   C   86.279  -3.268   4.648 1.00 . B B . 152 PHE CA   1 1 
       16 25342 2 1 35 PHE CB   C   85.519  -1.942   4.583 1.00 . B B . 152 PHE CB   1 1 
       16 25343 2 1 35 PHE CD1  C   85.531  -1.324   7.028 1.00 . B B . 152 PHE CD1  1 1 
       16 25344 2 1 35 PHE CD2  C   83.414  -1.842   5.965 1.00 . B B . 152 PHE CD2  1 1 
       16 25345 2 1 35 PHE CE1  C   84.866  -1.095   8.239 1.00 . B B . 152 PHE CE1  1 1 
       16 25346 2 1 35 PHE CE2  C   82.749  -1.614   7.176 1.00 . B B . 152 PHE CE2  1 1 
       16 25347 2 1 35 PHE CG   C   84.804  -1.698   5.891 1.00 . B B . 152 PHE CG   1 1 
       16 25348 2 1 35 PHE CZ   C   83.476  -1.240   8.313 1.00 . B B . 152 PHE CZ   1 1 
       16 25349 2 1 35 PHE H    H   85.780  -3.295   2.552 1.00 . B B . 152 PHE H    1 1 
       16 25350 2 1 35 PHE HA   H   87.303  -3.092   4.935 1.00 . B B . 152 PHE HA   1 1 
       16 25351 2 1 35 PHE HB2  H   86.216  -1.138   4.400 1.00 . B B . 152 PHE HB2  1 1 
       16 25352 2 1 35 PHE HB3  H   84.796  -1.982   3.781 1.00 . B B . 152 PHE HB3  1 1 
       16 25353 2 1 35 PHE HD1  H   86.603  -1.213   6.971 1.00 . B B . 152 PHE HD1  1 1 
       16 25354 2 1 35 PHE HD2  H   82.853  -2.131   5.088 1.00 . B B . 152 PHE HD2  1 1 
       16 25355 2 1 35 PHE HE1  H   85.427  -0.806   9.116 1.00 . B B . 152 PHE HE1  1 1 
       16 25356 2 1 35 PHE HE2  H   81.677  -1.726   7.233 1.00 . B B . 152 PHE HE2  1 1 
       16 25357 2 1 35 PHE HZ   H   82.963  -1.063   9.247 1.00 . B B . 152 PHE HZ   1 1 
       16 25358 2 1 35 PHE N    N   86.212  -3.814   3.261 1.00 . B B . 152 PHE N    1 1 
       16 25359 2 1 35 PHE O    O   86.150  -4.559   6.667 1.00 . B B . 152 PHE O    1 1 
       16 25360 2 1 36 GLU C    C   84.515  -6.932   6.350 1.00 . B B . 153 GLU C    1 1 
       16 25361 2 1 36 GLU CA   C   83.721  -5.631   6.229 1.00 . B B . 153 GLU CA   1 1 
       16 25362 2 1 36 GLU CB   C   82.365  -5.889   5.572 1.00 . B B . 153 GLU CB   1 1 
       16 25363 2 1 36 GLU CD   C   80.403  -5.393   7.036 1.00 . B B . 153 GLU CD   1 1 
       16 25364 2 1 36 GLU CG   C   81.374  -4.808   6.009 1.00 . B B . 153 GLU CG   1 1 
       16 25365 2 1 36 GLU H    H   84.002  -4.414   4.471 1.00 . B B . 153 GLU H    1 1 
       16 25366 2 1 36 GLU HA   H   83.583  -5.180   7.199 1.00 . B B . 153 GLU HA   1 1 
       16 25367 2 1 36 GLU HB2  H   82.475  -5.865   4.499 1.00 . B B . 153 GLU HB2  1 1 
       16 25368 2 1 36 GLU HB3  H   81.998  -6.858   5.875 1.00 . B B . 153 GLU HB3  1 1 
       16 25369 2 1 36 GLU HG2  H   81.911  -3.983   6.450 1.00 . B B . 153 GLU HG2  1 1 
       16 25370 2 1 36 GLU HG3  H   80.820  -4.460   5.149 1.00 . B B . 153 GLU HG3  1 1 
       16 25371 2 1 36 GLU N    N   84.425  -4.688   5.313 1.00 . B B . 153 GLU N    1 1 
       16 25372 2 1 36 GLU O    O   84.617  -7.512   7.413 1.00 . B B . 153 GLU O    1 1 
       16 25373 2 1 36 GLU OE1  O   80.830  -6.229   7.816 1.00 . B B . 153 GLU OE1  1 1 
       16 25374 2 1 36 GLU OE2  O   79.250  -4.995   7.027 1.00 . B B . 153 GLU OE2  1 1 
       16 25375 2 1 37 ALA C    C   87.019  -8.516   6.320 1.00 . B B . 154 ALA C    1 1 
       16 25376 2 1 37 ALA CA   C   85.868  -8.659   5.321 1.00 . B B . 154 ALA CA   1 1 
       16 25377 2 1 37 ALA CB   C   86.408  -8.849   3.903 1.00 . B B . 154 ALA CB   1 1 
       16 25378 2 1 37 ALA H    H   84.986  -6.912   4.421 1.00 . B B . 154 ALA H    1 1 
       16 25379 2 1 37 ALA HA   H   85.234  -9.489   5.590 1.00 . B B . 154 ALA HA   1 1 
       16 25380 2 1 37 ALA HB1  H   86.859  -9.827   3.818 1.00 . B B . 154 ALA HB1  1 1 
       16 25381 2 1 37 ALA HB2  H   87.149  -8.092   3.696 1.00 . B B . 154 ALA HB2  1 1 
       16 25382 2 1 37 ALA HB3  H   85.597  -8.764   3.195 1.00 . B B . 154 ALA HB3  1 1 
       16 25383 2 1 37 ALA N    N   85.080  -7.395   5.268 1.00 . B B . 154 ALA N    1 1 
       16 25384 2 1 37 ALA O    O   87.272  -9.395   7.120 1.00 . B B . 154 ALA O    1 1 
       16 25385 2 1 38 HIS C    C   88.324  -7.209   8.672 1.00 . B B . 155 HIS C    1 1 
       16 25386 2 1 38 HIS CA   C   88.846  -7.212   7.234 1.00 . B B . 155 HIS CA   1 1 
       16 25387 2 1 38 HIS CB   C   89.426  -5.845   6.869 1.00 . B B . 155 HIS CB   1 1 
       16 25388 2 1 38 HIS CD2  C   91.696  -4.847   7.737 1.00 . B B . 155 HIS CD2  1 1 
       16 25389 2 1 38 HIS CE1  C   92.967  -6.553   7.331 1.00 . B B . 155 HIS CE1  1 1 
       16 25390 2 1 38 HIS CG   C   90.895  -5.818   7.189 1.00 . B B . 155 HIS CG   1 1 
       16 25391 2 1 38 HIS H    H   87.492  -6.715   5.632 1.00 . B B . 155 HIS H    1 1 
       16 25392 2 1 38 HIS HA   H   89.593  -7.979   7.102 1.00 . B B . 155 HIS HA   1 1 
       16 25393 2 1 38 HIS HB2  H   89.286  -5.665   5.812 1.00 . B B . 155 HIS HB2  1 1 
       16 25394 2 1 38 HIS HB3  H   88.920  -5.077   7.434 1.00 . B B . 155 HIS HB3  1 1 
       16 25395 2 1 38 HIS HD1  H   91.462  -7.754   6.545 1.00 . B B . 155 HIS HD1  1 1 
       16 25396 2 1 38 HIS HD2  H   91.361  -3.869   8.052 1.00 . B B . 155 HIS HD2  1 1 
       16 25397 2 1 38 HIS HE1  H   93.828  -7.200   7.255 1.00 . B B . 155 HIS HE1  1 1 
       16 25398 2 1 38 HIS N    N   87.715  -7.414   6.282 1.00 . B B . 155 HIS N    1 1 
       16 25399 2 1 38 HIS ND1  N   91.728  -6.898   6.938 1.00 . B B . 155 HIS ND1  1 1 
       16 25400 2 1 38 HIS NE2  N   93.004  -5.313   7.826 1.00 . B B . 155 HIS NE2  1 1 
       16 25401 2 1 38 HIS O    O   88.768  -7.972   9.511 1.00 . B B . 155 HIS O    1 1 
       16 25402 2 1 39 GLN C    C   86.338  -7.689  10.776 1.00 . B B . 156 GLN C    1 1 
       16 25403 2 1 39 GLN CA   C   86.820  -6.301  10.345 1.00 . B B . 156 GLN CA   1 1 
       16 25404 2 1 39 GLN CB   C   85.644  -5.328  10.256 1.00 . B B . 156 GLN CB   1 1 
       16 25405 2 1 39 GLN CD   C   84.083  -3.906  11.594 1.00 . B B . 156 GLN CD   1 1 
       16 25406 2 1 39 GLN CG   C   85.385  -4.709  11.632 1.00 . B B . 156 GLN CG   1 1 
       16 25407 2 1 39 GLN H    H   87.033  -5.753   8.272 1.00 . B B . 156 GLN H    1 1 
       16 25408 2 1 39 GLN HA   H   87.558  -5.925  11.036 1.00 . B B . 156 GLN HA   1 1 
       16 25409 2 1 39 GLN HB2  H   85.876  -4.547   9.548 1.00 . B B . 156 GLN HB2  1 1 
       16 25410 2 1 39 GLN HB3  H   84.762  -5.859   9.930 1.00 . B B . 156 GLN HB3  1 1 
       16 25411 2 1 39 GLN HE21 H   84.849  -2.444  10.491 1.00 . B B . 156 GLN HE21 1 1 
       16 25412 2 1 39 GLN HE22 H   83.217  -2.253  10.917 1.00 . B B . 156 GLN HE22 1 1 
       16 25413 2 1 39 GLN HG2  H   85.304  -5.493  12.370 1.00 . B B . 156 GLN HG2  1 1 
       16 25414 2 1 39 GLN HG3  H   86.205  -4.054  11.892 1.00 . B B . 156 GLN HG3  1 1 
       16 25415 2 1 39 GLN N    N   87.378  -6.356   8.963 1.00 . B B . 156 GLN N    1 1 
       16 25416 2 1 39 GLN NE2  N   84.047  -2.774  10.947 1.00 . B B . 156 GLN NE2  1 1 
       16 25417 2 1 39 GLN O    O   86.217  -7.978  11.951 1.00 . B B . 156 GLN O    1 1 
       16 25418 2 1 39 GLN OE1  O   83.088  -4.315  12.158 1.00 . B B . 156 GLN OE1  1 1 
       16 25419 2 1 40 TRP C    C   86.760 -10.906  10.158 1.00 . B B . 157 TRP C    1 1 
       16 25420 2 1 40 TRP CA   C   85.590  -9.920  10.193 1.00 . B B . 157 TRP CA   1 1 
       16 25421 2 1 40 TRP CB   C   84.557 -10.278   9.123 1.00 . B B . 157 TRP CB   1 1 
       16 25422 2 1 40 TRP CD1  C   83.480 -12.060  10.556 1.00 . B B . 157 TRP CD1  1 1 
       16 25423 2 1 40 TRP CD2  C   83.979 -12.798   8.491 1.00 . B B . 157 TRP CD2  1 1 
       16 25424 2 1 40 TRP CE2  C   83.389 -13.885   9.178 1.00 . B B . 157 TRP CE2  1 1 
       16 25425 2 1 40 TRP CE3  C   84.388 -13.000   7.159 1.00 . B B . 157 TRP CE3  1 1 
       16 25426 2 1 40 TRP CG   C   84.025 -11.651   9.388 1.00 . B B . 157 TRP CG   1 1 
       16 25427 2 1 40 TRP CH2  C   83.623 -15.311   7.247 1.00 . B B . 157 TRP CH2  1 1 
       16 25428 2 1 40 TRP CZ2  C   83.211 -15.127   8.569 1.00 . B B . 157 TRP CZ2  1 1 
       16 25429 2 1 40 TRP CZ3  C   84.209 -14.250   6.543 1.00 . B B . 157 TRP CZ3  1 1 
       16 25430 2 1 40 TRP H    H   86.168  -8.300   8.895 1.00 . B B . 157 TRP H    1 1 
       16 25431 2 1 40 TRP HA   H   85.128  -9.917  11.167 1.00 . B B . 157 TRP HA   1 1 
       16 25432 2 1 40 TRP HB2  H   83.745  -9.566   9.153 1.00 . B B . 157 TRP HB2  1 1 
       16 25433 2 1 40 TRP HB3  H   85.023 -10.254   8.150 1.00 . B B . 157 TRP HB3  1 1 
       16 25434 2 1 40 TRP HD1  H   83.359 -11.452  11.440 1.00 . B B . 157 TRP HD1  1 1 
       16 25435 2 1 40 TRP HE1  H   82.681 -13.921  11.138 1.00 . B B . 157 TRP HE1  1 1 
       16 25436 2 1 40 TRP HE3  H   84.841 -12.190   6.608 1.00 . B B . 157 TRP HE3  1 1 
       16 25437 2 1 40 TRP HH2  H   83.488 -16.269   6.768 1.00 . B B . 157 TRP HH2  1 1 
       16 25438 2 1 40 TRP HZ2  H   82.759 -15.941   9.116 1.00 . B B . 157 TRP HZ2  1 1 
       16 25439 2 1 40 TRP HZ3  H   84.527 -14.394   5.521 1.00 . B B . 157 TRP HZ3  1 1 
       16 25440 2 1 40 TRP N    N   86.063  -8.551   9.835 1.00 . B B . 157 TRP N    1 1 
       16 25441 2 1 40 TRP NE1  N   83.103 -13.386  10.433 1.00 . B B . 157 TRP NE1  1 1 
       16 25442 2 1 40 TRP O    O   86.835 -11.823  10.951 1.00 . B B . 157 TRP O    1 1 
       16 25443 2 1 41 PHE C    C   89.674 -11.566  10.435 1.00 . B B . 158 PHE C    1 1 
       16 25444 2 1 41 PHE CA   C   88.837 -11.649   9.160 1.00 . B B . 158 PHE CA   1 1 
       16 25445 2 1 41 PHE CB   C   89.645 -11.165   7.956 1.00 . B B . 158 PHE CB   1 1 
       16 25446 2 1 41 PHE CD1  C   89.241 -13.330   6.728 1.00 . B B . 158 PHE CD1  1 1 
       16 25447 2 1 41 PHE CD2  C   88.813 -11.239   5.578 1.00 . B B . 158 PHE CD2  1 1 
       16 25448 2 1 41 PHE CE1  C   88.850 -14.038   5.586 1.00 . B B . 158 PHE CE1  1 1 
       16 25449 2 1 41 PHE CE2  C   88.421 -11.947   4.435 1.00 . B B . 158 PHE CE2  1 1 
       16 25450 2 1 41 PHE CG   C   89.222 -11.930   6.724 1.00 . B B . 158 PHE CG   1 1 
       16 25451 2 1 41 PHE CZ   C   88.440 -13.347   4.439 1.00 . B B . 158 PHE CZ   1 1 
       16 25452 2 1 41 PHE H    H   87.593  -9.977   8.615 1.00 . B B . 158 PHE H    1 1 
       16 25453 2 1 41 PHE HA   H   88.505 -12.658   8.996 1.00 . B B . 158 PHE HA   1 1 
       16 25454 2 1 41 PHE HB2  H   89.467 -10.110   7.803 1.00 . B B . 158 PHE HB2  1 1 
       16 25455 2 1 41 PHE HB3  H   90.697 -11.330   8.139 1.00 . B B . 158 PHE HB3  1 1 
       16 25456 2 1 41 PHE HD1  H   89.558 -13.864   7.612 1.00 . B B . 158 PHE HD1  1 1 
       16 25457 2 1 41 PHE HD2  H   88.797 -10.158   5.575 1.00 . B B . 158 PHE HD2  1 1 
       16 25458 2 1 41 PHE HE1  H   88.864 -15.119   5.588 1.00 . B B . 158 PHE HE1  1 1 
       16 25459 2 1 41 PHE HE2  H   88.104 -11.414   3.552 1.00 . B B . 158 PHE HE2  1 1 
       16 25460 2 1 41 PHE HZ   H   88.139 -13.893   3.558 1.00 . B B . 158 PHE HZ   1 1 
       16 25461 2 1 41 PHE N    N   87.672 -10.723   9.244 1.00 . B B . 158 PHE N    1 1 
       16 25462 2 1 41 PHE O    O   90.440 -12.457  10.745 1.00 . B B . 158 PHE O    1 1 
       16 25463 2 1 42 LEU C    C   89.874  -9.132  13.209 1.00 . B B . 159 LEU C    1 1 
       16 25464 2 1 42 LEU CA   C   90.337 -10.366  12.425 1.00 . B B . 159 LEU CA   1 1 
       16 25465 2 1 42 LEU CB   C   91.773 -10.215  11.935 1.00 . B B . 159 LEU CB   1 1 
       16 25466 2 1 42 LEU CD1  C   92.842  -7.993  11.534 1.00 . B B . 159 LEU CD1  1 1 
       16 25467 2 1 42 LEU CD2  C   92.296  -9.501   9.622 1.00 . B B . 159 LEU CD2  1 1 
       16 25468 2 1 42 LEU CG   C   91.845  -9.020  10.993 1.00 . B B . 159 LEU CG   1 1 
       16 25469 2 1 42 LEU H    H   88.923  -9.789  10.906 1.00 . B B . 159 LEU H    1 1 
       16 25470 2 1 42 LEU HA   H   90.249 -11.251  13.028 1.00 . B B . 159 LEU HA   1 1 
       16 25471 2 1 42 LEU HB2  H   92.436 -10.064  12.772 1.00 . B B . 159 LEU HB2  1 1 
       16 25472 2 1 42 LEU HB3  H   92.067 -11.108  11.403 1.00 . B B . 159 LEU HB3  1 1 
       16 25473 2 1 42 LEU HD11 H   93.677  -8.506  11.987 1.00 . B B . 159 LEU HD11 1 1 
       16 25474 2 1 42 LEU HD12 H   92.356  -7.373  12.272 1.00 . B B . 159 LEU HD12 1 1 
       16 25475 2 1 42 LEU HD13 H   93.197  -7.374  10.722 1.00 . B B . 159 LEU HD13 1 1 
       16 25476 2 1 42 LEU HD21 H   93.374  -9.511   9.583 1.00 . B B . 159 LEU HD21 1 1 
       16 25477 2 1 42 LEU HD22 H   91.911  -8.838   8.863 1.00 . B B . 159 LEU HD22 1 1 
       16 25478 2 1 42 LEU HD23 H   91.920 -10.499   9.457 1.00 . B B . 159 LEU HD23 1 1 
       16 25479 2 1 42 LEU HG   H   90.866  -8.570  10.909 1.00 . B B . 159 LEU HG   1 1 
       16 25480 2 1 42 LEU N    N   89.541 -10.502  11.175 1.00 . B B . 159 LEU N    1 1 
       16 25481 2 1 42 LEU O    O   88.695  -8.852  13.294 1.00 . B B . 159 LEU O    1 1 
       16 25482 2 1 43 LYS C    C   90.998  -5.925  13.941 1.00 . B B . 160 LYS C    1 1 
       16 25483 2 1 43 LYS CA   C   90.372  -7.180  14.553 1.00 . B B . 160 LYS CA   1 1 
       16 25484 2 1 43 LYS CB   C   90.907  -7.413  15.967 1.00 . B B . 160 LYS CB   1 1 
       16 25485 2 1 43 LYS CD   C   90.258  -8.250  18.229 1.00 . B B . 160 LYS CD   1 1 
       16 25486 2 1 43 LYS CE   C   91.339  -9.278  18.569 1.00 . B B . 160 LYS CE   1 1 
       16 25487 2 1 43 LYS CG   C   89.942  -8.319  16.734 1.00 . B B . 160 LYS CG   1 1 
       16 25488 2 1 43 LYS H    H   91.727  -8.622  13.705 1.00 . B B . 160 LYS H    1 1 
       16 25489 2 1 43 LYS HA   H   89.298  -7.093  14.575 1.00 . B B . 160 LYS HA   1 1 
       16 25490 2 1 43 LYS HB2  H   91.877  -7.885  15.912 1.00 . B B . 160 LYS HB2  1 1 
       16 25491 2 1 43 LYS HB3  H   90.995  -6.466  16.479 1.00 . B B . 160 LYS HB3  1 1 
       16 25492 2 1 43 LYS HD2  H   90.611  -7.261  18.477 1.00 . B B . 160 LYS HD2  1 1 
       16 25493 2 1 43 LYS HD3  H   89.365  -8.467  18.797 1.00 . B B . 160 LYS HD3  1 1 
       16 25494 2 1 43 LYS HE2  H   90.963 -10.281  18.425 1.00 . B B . 160 LYS HE2  1 1 
       16 25495 2 1 43 LYS HE3  H   92.217  -9.114  17.960 1.00 . B B . 160 LYS HE3  1 1 
       16 25496 2 1 43 LYS HG2  H   88.927  -7.990  16.565 1.00 . B B . 160 LYS HG2  1 1 
       16 25497 2 1 43 LYS HG3  H   90.052  -9.336  16.389 1.00 . B B . 160 LYS HG3  1 1 
       16 25498 2 1 43 LYS HZ1  H   91.728  -8.019  20.181 1.00 . B B . 160 LYS HZ1  1 1 
       16 25499 2 1 43 LYS HZ2  H   92.555  -9.503  20.243 1.00 . B B . 160 LYS HZ2  1 1 
       16 25500 2 1 43 LYS HZ3  H   90.894  -9.438  20.596 1.00 . B B . 160 LYS HZ3  1 1 
       16 25501 2 1 43 LYS N    N   90.781  -8.388  13.782 1.00 . B B . 160 LYS N    1 1 
       16 25502 2 1 43 LYS NZ   N   91.653  -9.041  20.005 1.00 . B B . 160 LYS NZ   1 1 
       16 25503 2 1 43 LYS O    O   92.183  -5.683  14.072 1.00 . B B . 160 LYS O    1 1 
       16 25504 2 1 44 HIS C    C   89.787  -2.725  12.827 1.00 . B B . 161 HIS C    1 1 
       16 25505 2 1 44 HIS CA   C   90.767  -3.888  12.651 1.00 . B B . 161 HIS CA   1 1 
       16 25506 2 1 44 HIS CB   C   90.933  -4.228  11.170 1.00 . B B . 161 HIS CB   1 1 
       16 25507 2 1 44 HIS CD2  C   92.259  -2.335   9.920 1.00 . B B . 161 HIS CD2  1 1 
       16 25508 2 1 44 HIS CE1  C   94.260  -3.120  10.192 1.00 . B B . 161 HIS CE1  1 1 
       16 25509 2 1 44 HIS CG   C   92.135  -3.506  10.625 1.00 . B B . 161 HIS CG   1 1 
       16 25510 2 1 44 HIS H    H   89.262  -5.340  13.177 1.00 . B B . 161 HIS H    1 1 
       16 25511 2 1 44 HIS HA   H   91.723  -3.645  13.084 1.00 . B B . 161 HIS HA   1 1 
       16 25512 2 1 44 HIS HB2  H   91.070  -5.293  11.058 1.00 . B B . 161 HIS HB2  1 1 
       16 25513 2 1 44 HIS HB3  H   90.052  -3.919  10.629 1.00 . B B . 161 HIS HB3  1 1 
       16 25514 2 1 44 HIS HD1  H   93.679  -4.814  11.251 1.00 . B B . 161 HIS HD1  1 1 
       16 25515 2 1 44 HIS HD2  H   91.439  -1.699   9.623 1.00 . B B . 161 HIS HD2  1 1 
       16 25516 2 1 44 HIS HE1  H   95.333  -3.238  10.158 1.00 . B B . 161 HIS HE1  1 1 
       16 25517 2 1 44 HIS N    N   90.215  -5.126  13.271 1.00 . B B . 161 HIS N    1 1 
       16 25518 2 1 44 HIS ND1  N   93.424  -3.989  10.787 1.00 . B B . 161 HIS ND1  1 1 
       16 25519 2 1 44 HIS NE2  N   93.602  -2.094   9.647 1.00 . B B . 161 HIS NE2  1 1 
       16 25520 2 1 44 HIS O    O   88.667  -2.904  13.261 1.00 . B B . 161 HIS O    1 1 
       16 25521 2 1 45 GLU C    C   89.390   0.537  11.403 1.00 . B B . 162 GLU C    1 1 
       16 25522 2 1 45 GLU CA   C   89.295  -0.361  12.641 1.00 . B B . 162 GLU CA   1 1 
       16 25523 2 1 45 GLU CB   C   89.797   0.376  13.883 1.00 . B B . 162 GLU CB   1 1 
       16 25524 2 1 45 GLU CD   C   91.825   1.248  15.057 1.00 . B B . 162 GLU CD   1 1 
       16 25525 2 1 45 GLU CG   C   91.309   0.597  13.772 1.00 . B B . 162 GLU CG   1 1 
       16 25526 2 1 45 GLU H    H   91.109  -1.412  12.145 1.00 . B B . 162 GLU H    1 1 
       16 25527 2 1 45 GLU HA   H   88.278  -0.686  12.792 1.00 . B B . 162 GLU HA   1 1 
       16 25528 2 1 45 GLU HB2  H   89.300   1.331  13.962 1.00 . B B . 162 GLU HB2  1 1 
       16 25529 2 1 45 GLU HB3  H   89.585  -0.215  14.762 1.00 . B B . 162 GLU HB3  1 1 
       16 25530 2 1 45 GLU HG2  H   91.801  -0.352  13.625 1.00 . B B . 162 GLU HG2  1 1 
       16 25531 2 1 45 GLU HG3  H   91.517   1.244  12.934 1.00 . B B . 162 GLU HG3  1 1 
       16 25532 2 1 45 GLU N    N   90.202  -1.534  12.493 1.00 . B B . 162 GLU N    1 1 
       16 25533 2 1 45 GLU O    O   90.448   1.022  11.054 1.00 . B B . 162 GLU O    1 1 
       16 25534 2 1 45 GLU OE1  O   91.845   2.466  15.114 1.00 . B B . 162 GLU OE1  1 1 
       16 25535 2 1 45 GLU OE2  O   92.193   0.516  15.961 1.00 . B B . 162 GLU OE2  1 1 
       16 25536 2 1 46 ALA C    C   87.339   2.788   9.677 1.00 . B B . 163 ALA C    1 1 
       16 25537 2 1 46 ALA CA   C   88.323   1.626   9.523 1.00 . B B . 163 ALA CA   1 1 
       16 25538 2 1 46 ALA CB   C   87.898   0.713   8.371 1.00 . B B . 163 ALA CB   1 1 
       16 25539 2 1 46 ALA H    H   87.448   0.360  11.032 1.00 . B B . 163 ALA H    1 1 
       16 25540 2 1 46 ALA HA   H   89.320   1.997   9.349 1.00 . B B . 163 ALA HA   1 1 
       16 25541 2 1 46 ALA HB1  H   87.776  -0.296   8.738 1.00 . B B . 163 ALA HB1  1 1 
       16 25542 2 1 46 ALA HB2  H   88.656   0.728   7.603 1.00 . B B . 163 ALA HB2  1 1 
       16 25543 2 1 46 ALA HB3  H   86.962   1.062   7.961 1.00 . B B . 163 ALA HB3  1 1 
       16 25544 2 1 46 ALA N    N   88.292   0.760  10.737 1.00 . B B . 163 ALA N    1 1 
       16 25545 2 1 46 ALA O    O   86.264   2.635  10.223 1.00 . B B . 163 ALA O    1 1 
       16 25546 2 1 47 ARG C    C   86.010   5.320   8.015 1.00 . B B . 164 ARG C    1 1 
       16 25547 2 1 47 ARG CA   C   86.784   5.119   9.322 1.00 . B B . 164 ARG CA   1 1 
       16 25548 2 1 47 ARG CB   C   87.704   6.310   9.592 1.00 . B B . 164 ARG CB   1 1 
       16 25549 2 1 47 ARG CD   C   87.088   6.670  11.987 1.00 . B B . 164 ARG CD   1 1 
       16 25550 2 1 47 ARG CG   C   88.209   6.248  11.035 1.00 . B B . 164 ARG CG   1 1 
       16 25551 2 1 47 ARG CZ   C   87.265   7.809  14.118 1.00 . B B . 164 ARG CZ   1 1 
       16 25552 2 1 47 ARG H    H   88.570   4.049   8.765 1.00 . B B . 164 ARG H    1 1 
       16 25553 2 1 47 ARG HA   H   86.104   4.983  10.147 1.00 . B B . 164 ARG HA   1 1 
       16 25554 2 1 47 ARG HB2  H   88.544   6.276   8.915 1.00 . B B . 164 ARG HB2  1 1 
       16 25555 2 1 47 ARG HB3  H   87.156   7.229   9.442 1.00 . B B . 164 ARG HB3  1 1 
       16 25556 2 1 47 ARG HD2  H   86.280   7.129  11.438 1.00 . B B . 164 ARG HD2  1 1 
       16 25557 2 1 47 ARG HD3  H   86.728   5.817  12.544 1.00 . B B . 164 ARG HD3  1 1 
       16 25558 2 1 47 ARG HE   H   88.478   8.199  12.595 1.00 . B B . 164 ARG HE   1 1 
       16 25559 2 1 47 ARG HG2  H   88.516   5.239  11.265 1.00 . B B . 164 ARG HG2  1 1 
       16 25560 2 1 47 ARG HG3  H   89.050   6.916  11.151 1.00 . B B . 164 ARG HG3  1 1 
       16 25561 2 1 47 ARG HH11 H   87.855   5.995  14.727 1.00 . B B . 164 ARG HH11 1 1 
       16 25562 2 1 47 ARG HH12 H   87.054   6.962  15.920 1.00 . B B . 164 ARG HH12 1 1 
       16 25563 2 1 47 ARG HH21 H   86.570   9.658  13.794 1.00 . B B . 164 ARG HH21 1 1 
       16 25564 2 1 47 ARG HH22 H   86.327   9.035  15.392 1.00 . B B . 164 ARG HH22 1 1 
       16 25565 2 1 47 ARG N    N   87.698   3.947   9.201 1.00 . B B . 164 ARG N    1 1 
       16 25566 2 1 47 ARG NE   N   87.721   7.660  12.904 1.00 . B B . 164 ARG NE   1 1 
       16 25567 2 1 47 ARG NH1  N   87.402   6.847  14.989 1.00 . B B . 164 ARG NH1  1 1 
       16 25568 2 1 47 ARG NH2  N   86.675   8.921  14.462 1.00 . B B . 164 ARG NH2  1 1 
       16 25569 2 1 47 ARG O    O   86.444   4.895   6.964 1.00 . B B . 164 ARG O    1 1 
       16 25570 2 1 48 PRO C    C   84.659   7.304   6.059 1.00 . B B . 165 PRO C    1 1 
       16 25571 2 1 48 PRO CA   C   84.027   6.230   6.949 1.00 . B B . 165 PRO CA   1 1 
       16 25572 2 1 48 PRO CB   C   82.719   6.727   7.557 1.00 . B B . 165 PRO CB   1 1 
       16 25573 2 1 48 PRO CD   C   84.300   6.503   9.368 1.00 . B B . 165 PRO CD   1 1 
       16 25574 2 1 48 PRO CG   C   83.100   7.281   8.894 1.00 . B B . 165 PRO CG   1 1 
       16 25575 2 1 48 PRO HA   H   83.855   5.323   6.391 1.00 . B B . 165 PRO HA   1 1 
       16 25576 2 1 48 PRO HB2  H   82.288   7.501   6.938 1.00 . B B . 165 PRO HB2  1 1 
       16 25577 2 1 48 PRO HB3  H   82.024   5.909   7.674 1.00 . B B . 165 PRO HB3  1 1 
       16 25578 2 1 48 PRO HD2  H   85.003   7.156   9.864 1.00 . B B . 165 PRO HD2  1 1 
       16 25579 2 1 48 PRO HD3  H   83.998   5.702  10.024 1.00 . B B . 165 PRO HD3  1 1 
       16 25580 2 1 48 PRO HG2  H   83.351   8.327   8.800 1.00 . B B . 165 PRO HG2  1 1 
       16 25581 2 1 48 PRO HG3  H   82.283   7.158   9.590 1.00 . B B . 165 PRO HG3  1 1 
       16 25582 2 1 48 PRO N    N   84.881   5.965   8.133 1.00 . B B . 165 PRO N    1 1 
       16 25583 2 1 48 PRO O    O   85.367   8.174   6.527 1.00 . B B . 165 PRO O    1 1 
       16 25584 2 1 49 LEU C    C   84.127   9.534   3.822 1.00 . B B . 166 LEU C    1 1 
       16 25585 2 1 49 LEU CA   C   84.995   8.268   3.860 1.00 . B B . 166 LEU CA   1 1 
       16 25586 2 1 49 LEU CB   C   85.014   7.597   2.487 1.00 . B B . 166 LEU CB   1 1 
       16 25587 2 1 49 LEU CD1  C   86.100   5.833   1.090 1.00 . B B . 166 LEU CD1  1 1 
       16 25588 2 1 49 LEU CD2  C   87.446   7.099   2.773 1.00 . B B . 166 LEU CD2  1 1 
       16 25589 2 1 49 LEU CG   C   86.074   6.493   2.471 1.00 . B B . 166 LEU CG   1 1 
       16 25590 2 1 49 LEU H    H   83.835   6.540   4.422 1.00 . B B . 166 LEU H    1 1 
       16 25591 2 1 49 LEU HA   H   86.001   8.513   4.162 1.00 . B B . 166 LEU HA   1 1 
       16 25592 2 1 49 LEU HB2  H   84.044   7.167   2.284 1.00 . B B . 166 LEU HB2  1 1 
       16 25593 2 1 49 LEU HB3  H   85.247   8.331   1.730 1.00 . B B . 166 LEU HB3  1 1 
       16 25594 2 1 49 LEU HD11 H   85.736   4.820   1.169 1.00 . B B . 166 LEU HD11 1 1 
       16 25595 2 1 49 LEU HD12 H   87.112   5.823   0.716 1.00 . B B . 166 LEU HD12 1 1 
       16 25596 2 1 49 LEU HD13 H   85.471   6.391   0.414 1.00 . B B . 166 LEU HD13 1 1 
       16 25597 2 1 49 LEU HD21 H   87.486   8.109   2.393 1.00 . B B . 166 LEU HD21 1 1 
       16 25598 2 1 49 LEU HD22 H   88.214   6.506   2.298 1.00 . B B . 166 LEU HD22 1 1 
       16 25599 2 1 49 LEU HD23 H   87.608   7.110   3.841 1.00 . B B . 166 LEU HD23 1 1 
       16 25600 2 1 49 LEU HG   H   85.835   5.752   3.220 1.00 . B B . 166 LEU HG   1 1 
       16 25601 2 1 49 LEU N    N   84.409   7.250   4.779 1.00 . B B . 166 LEU N    1 1 
       16 25602 2 1 49 LEU O    O   84.453  10.497   3.158 1.00 . B B . 166 LEU O    1 1 
       16 25603 2 1 50 ALA C    C   82.802  11.886   5.309 1.00 . B B . 167 ALA C    1 1 
       16 25604 2 1 50 ALA CA   C   82.149  10.753   4.513 1.00 . B B . 167 ALA CA   1 1 
       16 25605 2 1 50 ALA CB   C   80.848  10.307   5.181 1.00 . B B . 167 ALA CB   1 1 
       16 25606 2 1 50 ALA H    H   82.769   8.762   5.054 1.00 . B B . 167 ALA H    1 1 
       16 25607 2 1 50 ALA HA   H   81.954  11.067   3.500 1.00 . B B . 167 ALA HA   1 1 
       16 25608 2 1 50 ALA HB1  H   81.028  10.120   6.230 1.00 . B B . 167 ALA HB1  1 1 
       16 25609 2 1 50 ALA HB2  H   80.494   9.402   4.710 1.00 . B B . 167 ALA HB2  1 1 
       16 25610 2 1 50 ALA HB3  H   80.105  11.083   5.075 1.00 . B B . 167 ALA HB3  1 1 
       16 25611 2 1 50 ALA N    N   83.024   9.544   4.524 1.00 . B B . 167 ALA N    1 1 
       16 25612 2 1 50 ALA O    O   83.288  11.687   6.406 1.00 . B B . 167 ALA O    1 1 
       16 25613 2 1 51 GLU C    C   82.372  15.252   5.862 1.00 . B B . 168 GLU C    1 1 
       16 25614 2 1 51 GLU CA   C   83.439  14.217   5.492 1.00 . B B . 168 GLU CA   1 1 
       16 25615 2 1 51 GLU CB   C   84.444  14.813   4.506 1.00 . B B . 168 GLU CB   1 1 
       16 25616 2 1 51 GLU CD   C   86.595  14.404   5.708 1.00 . B B . 168 GLU CD   1 1 
       16 25617 2 1 51 GLU CG   C   85.728  13.981   4.521 1.00 . B B . 168 GLU CG   1 1 
       16 25618 2 1 51 GLU H    H   82.419  13.211   3.882 1.00 . B B . 168 GLU H    1 1 
       16 25619 2 1 51 GLU HA   H   83.950  13.871   6.377 1.00 . B B . 168 GLU HA   1 1 
       16 25620 2 1 51 GLU HB2  H   84.021  14.804   3.512 1.00 . B B . 168 GLU HB2  1 1 
       16 25621 2 1 51 GLU HB3  H   84.670  15.830   4.793 1.00 . B B . 168 GLU HB3  1 1 
       16 25622 2 1 51 GLU HG2  H   85.478  12.934   4.614 1.00 . B B . 168 GLU HG2  1 1 
       16 25623 2 1 51 GLU HG3  H   86.272  14.142   3.603 1.00 . B B . 168 GLU HG3  1 1 
       16 25624 2 1 51 GLU N    N   82.817  13.073   4.767 1.00 . B B . 168 GLU N    1 1 
       16 25625 2 1 51 GLU O    O   82.746  16.335   6.281 1.00 . B B . 168 GLU O    1 1 
       16 25626 2 1 51 GLU OXT  O   81.200  14.945   5.718 1.00 . B B . 168 GLU OXT  1 1 
       16 25627 2 1 51 GLU OE1  O   86.946  15.571   5.774 1.00 . B B . 168 GLU OE1  1 1 
       16 25628 2 1 51 GLU OE2  O   86.893  13.555   6.532 1.00 . B B . 168 GLU OE2  1 1 
       16 25629 3 2  1 ZN  ZN   ZN  74.888   6.640   0.724 1.00 . C A . 201 ZN  ZN   1 1 
       16 25630 4 2  1 ZN  ZN   ZN  66.703  -1.634   4.019 1.00 . D A . 202 ZN  ZN   1 1 
       16 25631 5 2  1 ZN  ZN   ZN  86.216  -3.162  -3.215 1.00 . E B . 201 ZN  ZN   1 1 
       16 25632 6 2  1 ZN  ZN   ZN  93.499  -2.951   7.844 1.00 . F B . 202 ZN  ZN   1 1 
       17 25633 1 1  1 GLY C    C   58.628  -3.295 -14.364 1.00 . A A . 118 GLY C    1 1 
       17 25634 1 1  1 GLY CA   C   57.912  -3.526 -13.033 1.00 . A A . 118 GLY CA   1 1 
       17 25635 1 1  1 GLY H1   H   57.148  -1.598 -13.214 1.00 . A A . 118 GLY H1   1 1 
       17 25636 1 1  1 GLY H2   H   56.555  -2.456 -11.872 1.00 . A A . 118 GLY H2   1 1 
       17 25637 1 1  1 GLY H3   H   55.994  -2.822 -13.434 1.00 . A A . 118 GLY H3   1 1 
       17 25638 1 1  1 GLY HA2  H   58.616  -3.421 -12.221 1.00 . A A . 118 GLY HA2  1 1 
       17 25639 1 1  1 GLY HA3  H   57.492  -4.521 -13.018 1.00 . A A . 118 GLY HA3  1 1 
       17 25640 1 1  1 GLY N    N   56.819  -2.525 -12.876 1.00 . A A . 118 GLY N    1 1 
       17 25641 1 1  1 GLY O    O   59.837  -3.173 -14.417 1.00 . A A . 118 GLY O    1 1 
       17 25642 1 1  2 SER C    C   57.567  -2.274 -17.702 1.00 . A A . 119 SER C    1 1 
       17 25643 1 1  2 SER CA   C   58.533  -3.011 -16.769 1.00 . A A . 119 SER CA   1 1 
       17 25644 1 1  2 SER CB   C   58.832  -4.411 -17.305 1.00 . A A . 119 SER CB   1 1 
       17 25645 1 1  2 SER H    H   56.922  -3.336 -15.376 1.00 . A A . 119 SER H    1 1 
       17 25646 1 1  2 SER HA   H   59.450  -2.454 -16.658 1.00 . A A . 119 SER HA   1 1 
       17 25647 1 1  2 SER HB2  H   58.020  -4.736 -17.938 1.00 . A A . 119 SER HB2  1 1 
       17 25648 1 1  2 SER HB3  H   59.748  -4.390 -17.877 1.00 . A A . 119 SER HB3  1 1 
       17 25649 1 1  2 SER HG   H   58.176  -5.842 -16.165 1.00 . A A . 119 SER HG   1 1 
       17 25650 1 1  2 SER N    N   57.894  -3.235 -15.441 1.00 . A A . 119 SER N    1 1 
       17 25651 1 1  2 SER O    O   56.490  -2.751 -17.999 1.00 . A A . 119 SER O    1 1 
       17 25652 1 1  2 SER OG   O   58.974  -5.313 -16.218 1.00 . A A . 119 SER OG   1 1 
       17 25653 1 1  3 ARG C    C   57.871   0.553 -20.000 1.00 . A A . 120 ARG C    1 1 
       17 25654 1 1  3 ARG CA   C   57.046  -0.349 -19.078 1.00 . A A . 120 ARG CA   1 1 
       17 25655 1 1  3 ARG CB   C   56.166   0.490 -18.151 1.00 . A A . 120 ARG CB   1 1 
       17 25656 1 1  3 ARG CD   C   53.719   0.705 -17.693 1.00 . A A . 120 ARG CD   1 1 
       17 25657 1 1  3 ARG CG   C   54.787   0.676 -18.788 1.00 . A A . 120 ARG CG   1 1 
       17 25658 1 1  3 ARG CZ   C   54.023   3.101 -17.499 1.00 . A A . 120 ARG CZ   1 1 
       17 25659 1 1  3 ARG H    H   58.817  -0.745 -17.914 1.00 . A A . 120 ARG H    1 1 
       17 25660 1 1  3 ARG HA   H   56.434  -1.022 -19.657 1.00 . A A . 120 ARG HA   1 1 
       17 25661 1 1  3 ARG HB2  H   56.058  -0.013 -17.203 1.00 . A A . 120 ARG HB2  1 1 
       17 25662 1 1  3 ARG HB3  H   56.624   1.456 -17.996 1.00 . A A . 120 ARG HB3  1 1 
       17 25663 1 1  3 ARG HD2  H   52.733   0.764 -18.131 1.00 . A A . 120 ARG HD2  1 1 
       17 25664 1 1  3 ARG HD3  H   53.800  -0.169 -17.065 1.00 . A A . 120 ARG HD3  1 1 
       17 25665 1 1  3 ARG HE   H   54.191   1.875 -15.947 1.00 . A A . 120 ARG HE   1 1 
       17 25666 1 1  3 ARG HG2  H   54.767   1.606 -19.337 1.00 . A A . 120 ARG HG2  1 1 
       17 25667 1 1  3 ARG HG3  H   54.589  -0.144 -19.463 1.00 . A A . 120 ARG HG3  1 1 
       17 25668 1 1  3 ARG HH11 H   52.385   2.735 -18.590 1.00 . A A . 120 ARG HH11 1 1 
       17 25669 1 1  3 ARG HH12 H   53.110   4.291 -18.825 1.00 . A A . 120 ARG HH12 1 1 
       17 25670 1 1  3 ARG HH21 H   55.666   3.735 -16.548 1.00 . A A . 120 ARG HH21 1 1 
       17 25671 1 1  3 ARG HH22 H   54.970   4.856 -17.670 1.00 . A A . 120 ARG HH22 1 1 
       17 25672 1 1  3 ARG N    N   57.945  -1.114 -18.166 1.00 . A A . 120 ARG N    1 1 
       17 25673 1 1  3 ARG NE   N   54.010   1.937 -16.907 1.00 . A A . 120 ARG NE   1 1 
       17 25674 1 1  3 ARG NH1  N   53.101   3.399 -18.372 1.00 . A A . 120 ARG NH1  1 1 
       17 25675 1 1  3 ARG NH2  N   54.959   3.965 -17.217 1.00 . A A . 120 ARG NH2  1 1 
       17 25676 1 1  3 ARG O    O   57.660   0.594 -21.195 1.00 . A A . 120 ARG O    1 1 
       17 25677 1 1  4 GLN C    C   61.084   1.651 -20.368 1.00 . A A . 121 GLN C    1 1 
       17 25678 1 1  4 GLN CA   C   59.646   2.175 -20.300 1.00 . A A . 121 GLN CA   1 1 
       17 25679 1 1  4 GLN CB   C   59.602   3.533 -19.597 1.00 . A A . 121 GLN CB   1 1 
       17 25680 1 1  4 GLN CD   C   58.289   5.656 -19.524 1.00 . A A . 121 GLN CD   1 1 
       17 25681 1 1  4 GLN CG   C   58.210   4.147 -19.761 1.00 . A A . 121 GLN CG   1 1 
       17 25682 1 1  4 GLN H    H   58.965   1.230 -18.487 1.00 . A A . 121 GLN H    1 1 
       17 25683 1 1  4 GLN HA   H   59.227   2.259 -21.290 1.00 . A A . 121 GLN HA   1 1 
       17 25684 1 1  4 GLN HB2  H   59.817   3.403 -18.548 1.00 . A A . 121 GLN HB2  1 1 
       17 25685 1 1  4 GLN HB3  H   60.339   4.190 -20.037 1.00 . A A . 121 GLN HB3  1 1 
       17 25686 1 1  4 GLN HE21 H   56.516   5.753 -18.636 1.00 . A A . 121 GLN HE21 1 1 
       17 25687 1 1  4 GLN HE22 H   57.341   7.230 -18.770 1.00 . A A . 121 GLN HE22 1 1 
       17 25688 1 1  4 GLN HG2  H   57.849   3.958 -20.761 1.00 . A A . 121 GLN HG2  1 1 
       17 25689 1 1  4 GLN HG3  H   57.535   3.705 -19.044 1.00 . A A . 121 GLN HG3  1 1 
       17 25690 1 1  4 GLN N    N   58.810   1.277 -19.453 1.00 . A A . 121 GLN N    1 1 
       17 25691 1 1  4 GLN NE2  N   57.300   6.264 -18.927 1.00 . A A . 121 GLN NE2  1 1 
       17 25692 1 1  4 GLN O    O   61.506   1.100 -21.365 1.00 . A A . 121 GLN O    1 1 
       17 25693 1 1  4 GLN OE1  O   59.260   6.291 -19.886 1.00 . A A . 121 GLN OE1  1 1 
       17 25694 1 1  5 ILE C    C   63.543   0.572 -18.019 1.00 . A A . 122 ILE C    1 1 
       17 25695 1 1  5 ILE CA   C   63.244   1.326 -19.318 1.00 . A A . 122 ILE CA   1 1 
       17 25696 1 1  5 ILE CB   C   64.103   2.586 -19.418 1.00 . A A . 122 ILE CB   1 1 
       17 25697 1 1  5 ILE CD1  C   65.866   3.645 -20.838 1.00 . A A . 122 ILE CD1  1 1 
       17 25698 1 1  5 ILE CG1  C   65.301   2.317 -20.333 1.00 . A A . 122 ILE CG1  1 1 
       17 25699 1 1  5 ILE CG2  C   64.604   2.976 -18.026 1.00 . A A . 122 ILE CG2  1 1 
       17 25700 1 1  5 ILE H    H   61.474   2.263 -18.521 1.00 . A A . 122 ILE H    1 1 
       17 25701 1 1  5 ILE HA   H   63.420   0.691 -20.172 1.00 . A A . 122 ILE HA   1 1 
       17 25702 1 1  5 ILE HB   H   63.513   3.393 -19.828 1.00 . A A . 122 ILE HB   1 1 
       17 25703 1 1  5 ILE HD11 H   65.316   3.961 -21.712 1.00 . A A . 122 ILE HD11 1 1 
       17 25704 1 1  5 ILE HD12 H   66.908   3.518 -21.095 1.00 . A A . 122 ILE HD12 1 1 
       17 25705 1 1  5 ILE HD13 H   65.774   4.394 -20.064 1.00 . A A . 122 ILE HD13 1 1 
       17 25706 1 1  5 ILE HG12 H   66.063   1.788 -19.780 1.00 . A A . 122 ILE HG12 1 1 
       17 25707 1 1  5 ILE HG13 H   64.983   1.717 -21.173 1.00 . A A . 122 ILE HG13 1 1 
       17 25708 1 1  5 ILE HG21 H   63.778   2.963 -17.330 1.00 . A A . 122 ILE HG21 1 1 
       17 25709 1 1  5 ILE HG22 H   65.030   3.968 -18.061 1.00 . A A . 122 ILE HG22 1 1 
       17 25710 1 1  5 ILE HG23 H   65.357   2.272 -17.704 1.00 . A A . 122 ILE HG23 1 1 
       17 25711 1 1  5 ILE N    N   61.835   1.816 -19.315 1.00 . A A . 122 ILE N    1 1 
       17 25712 1 1  5 ILE O    O   62.752   0.568 -17.096 1.00 . A A . 122 ILE O    1 1 
       17 25713 1 1  6 VAL C    C   66.260  -0.207 -16.038 1.00 . A A . 123 VAL C    1 1 
       17 25714 1 1  6 VAL CA   C   65.024  -0.820 -16.701 1.00 . A A . 123 VAL CA   1 1 
       17 25715 1 1  6 VAL CB   C   65.318  -2.244 -17.174 1.00 . A A . 123 VAL CB   1 1 
       17 25716 1 1  6 VAL CG1  C   64.170  -2.735 -18.057 1.00 . A A . 123 VAL CG1  1 1 
       17 25717 1 1  6 VAL CG2  C   66.620  -2.256 -17.977 1.00 . A A . 123 VAL CG2  1 1 
       17 25718 1 1  6 VAL H    H   65.301  -0.053 -18.696 1.00 . A A . 123 VAL H    1 1 
       17 25719 1 1  6 VAL HA   H   64.190  -0.824 -16.017 1.00 . A A . 123 VAL HA   1 1 
       17 25720 1 1  6 VAL HB   H   65.418  -2.895 -16.318 1.00 . A A . 123 VAL HB   1 1 
       17 25721 1 1  6 VAL HG11 H   63.391  -1.989 -18.082 1.00 . A A . 123 VAL HG11 1 1 
       17 25722 1 1  6 VAL HG12 H   63.774  -3.656 -17.654 1.00 . A A . 123 VAL HG12 1 1 
       17 25723 1 1  6 VAL HG13 H   64.535  -2.909 -19.058 1.00 . A A . 123 VAL HG13 1 1 
       17 25724 1 1  6 VAL HG21 H   67.424  -2.621 -17.355 1.00 . A A . 123 VAL HG21 1 1 
       17 25725 1 1  6 VAL HG22 H   66.848  -1.254 -18.310 1.00 . A A . 123 VAL HG22 1 1 
       17 25726 1 1  6 VAL HG23 H   66.508  -2.903 -18.835 1.00 . A A . 123 VAL HG23 1 1 
       17 25727 1 1  6 VAL N    N   64.677  -0.067 -17.941 1.00 . A A . 123 VAL N    1 1 
       17 25728 1 1  6 VAL O    O   67.175   0.241 -16.700 1.00 . A A . 123 VAL O    1 1 
       17 25729 1 1  7 ASP C    C   68.709  -0.472 -14.251 1.00 . A A . 124 ASP C    1 1 
       17 25730 1 1  7 ASP CA   C   67.470   0.400 -14.027 1.00 . A A . 124 ASP CA   1 1 
       17 25731 1 1  7 ASP CB   C   67.081   0.409 -12.548 1.00 . A A . 124 ASP CB   1 1 
       17 25732 1 1  7 ASP CG   C   65.789   1.207 -12.365 1.00 . A A . 124 ASP CG   1 1 
       17 25733 1 1  7 ASP H    H   65.546  -0.551 -14.217 1.00 . A A . 124 ASP H    1 1 
       17 25734 1 1  7 ASP HA   H   67.651   1.408 -14.367 1.00 . A A . 124 ASP HA   1 1 
       17 25735 1 1  7 ASP HB2  H   66.930  -0.606 -12.210 1.00 . A A . 124 ASP HB2  1 1 
       17 25736 1 1  7 ASP HB3  H   67.871   0.867 -11.971 1.00 . A A . 124 ASP HB3  1 1 
       17 25737 1 1  7 ASP N    N   66.294  -0.185 -14.733 1.00 . A A . 124 ASP N    1 1 
       17 25738 1 1  7 ASP O    O   68.639  -1.685 -14.222 1.00 . A A . 124 ASP O    1 1 
       17 25739 1 1  7 ASP OD1  O   64.762   0.751 -12.842 1.00 . A A . 124 ASP OD1  1 1 
       17 25740 1 1  7 ASP OD2  O   65.847   2.260 -11.751 1.00 . A A . 124 ASP OD2  1 1 
       17 25741 1 1  8 ALA C    C   72.250  -0.054 -13.910 1.00 . A A . 125 ALA C    1 1 
       17 25742 1 1  8 ALA CA   C   71.084  -0.658 -14.698 1.00 . A A . 125 ALA CA   1 1 
       17 25743 1 1  8 ALA CB   C   71.348  -0.565 -16.201 1.00 . A A . 125 ALA CB   1 1 
       17 25744 1 1  8 ALA H    H   69.878   1.116 -14.491 1.00 . A A . 125 ALA H    1 1 
       17 25745 1 1  8 ALA HA   H   70.930  -1.688 -14.414 1.00 . A A . 125 ALA HA   1 1 
       17 25746 1 1  8 ALA HB1  H   70.603  -1.136 -16.734 1.00 . A A . 125 ALA HB1  1 1 
       17 25747 1 1  8 ALA HB2  H   72.329  -0.961 -16.419 1.00 . A A . 125 ALA HB2  1 1 
       17 25748 1 1  8 ALA HB3  H   71.299   0.469 -16.511 1.00 . A A . 125 ALA HB3  1 1 
       17 25749 1 1  8 ALA N    N   69.842   0.136 -14.473 1.00 . A A . 125 ALA N    1 1 
       17 25750 1 1  8 ALA O    O   73.403  -0.278 -14.221 1.00 . A A . 125 ALA O    1 1 
       17 25751 1 1  9 GLN C    C   73.336   0.489 -10.842 1.00 . A A . 126 GLN C    1 1 
       17 25752 1 1  9 GLN CA   C   73.056   1.328 -12.091 1.00 . A A . 126 GLN CA   1 1 
       17 25753 1 1  9 GLN CB   C   72.534   2.711 -11.698 1.00 . A A . 126 GLN CB   1 1 
       17 25754 1 1  9 GLN CD   C   71.052   4.467 -12.678 1.00 . A A . 126 GLN CD   1 1 
       17 25755 1 1  9 GLN CG   C   72.215   3.515 -12.960 1.00 . A A . 126 GLN CG   1 1 
       17 25756 1 1  9 GLN H    H   71.024   0.881 -12.658 1.00 . A A . 126 GLN H    1 1 
       17 25757 1 1  9 GLN HA   H   73.948   1.427 -12.687 1.00 . A A . 126 GLN HA   1 1 
       17 25758 1 1  9 GLN HB2  H   71.638   2.601 -11.105 1.00 . A A . 126 GLN HB2  1 1 
       17 25759 1 1  9 GLN HB3  H   73.287   3.228 -11.121 1.00 . A A . 126 GLN HB3  1 1 
       17 25760 1 1  9 GLN HE21 H   70.391   4.443 -14.551 1.00 . A A . 126 GLN HE21 1 1 
       17 25761 1 1  9 GLN HE22 H   69.499   5.411 -13.479 1.00 . A A . 126 GLN HE22 1 1 
       17 25762 1 1  9 GLN HG2  H   73.085   4.085 -13.254 1.00 . A A . 126 GLN HG2  1 1 
       17 25763 1 1  9 GLN HG3  H   71.942   2.840 -13.759 1.00 . A A . 126 GLN HG3  1 1 
       17 25764 1 1  9 GLN N    N   71.960   0.712 -12.894 1.00 . A A . 126 GLN N    1 1 
       17 25765 1 1  9 GLN NE2  N   70.247   4.801 -13.650 1.00 . A A . 126 GLN NE2  1 1 
       17 25766 1 1  9 GLN O    O   72.681  -0.503 -10.587 1.00 . A A . 126 GLN O    1 1 
       17 25767 1 1  9 GLN OE1  O   70.873   4.911 -11.561 1.00 . A A . 126 GLN OE1  1 1 
       17 25768 1 1 10 ALA C    C   75.404   0.997  -7.849 1.00 . A A . 127 ALA C    1 1 
       17 25769 1 1 10 ALA CA   C   74.628   0.112  -8.827 1.00 . A A . 127 ALA CA   1 1 
       17 25770 1 1 10 ALA CB   C   75.497  -1.052  -9.304 1.00 . A A . 127 ALA CB   1 1 
       17 25771 1 1 10 ALA H    H   74.817   1.685 -10.285 1.00 . A A . 127 ALA H    1 1 
       17 25772 1 1 10 ALA HA   H   73.728  -0.264  -8.368 1.00 . A A . 127 ALA HA   1 1 
       17 25773 1 1 10 ALA HB1  H   75.873  -0.839 -10.294 1.00 . A A . 127 ALA HB1  1 1 
       17 25774 1 1 10 ALA HB2  H   74.907  -1.956  -9.330 1.00 . A A . 127 ALA HB2  1 1 
       17 25775 1 1 10 ALA HB3  H   76.327  -1.184  -8.626 1.00 . A A . 127 ALA HB3  1 1 
       17 25776 1 1 10 ALA N    N   74.303   0.882 -10.061 1.00 . A A . 127 ALA N    1 1 
       17 25777 1 1 10 ALA O    O   76.516   0.693  -7.468 1.00 . A A . 127 ALA O    1 1 
       17 25778 1 1 11 VAL C    C   74.533   3.644  -5.526 1.00 . A A . 128 VAL C    1 1 
       17 25779 1 1 11 VAL CA   C   75.530   3.000  -6.491 1.00 . A A . 128 VAL CA   1 1 
       17 25780 1 1 11 VAL CB   C   76.193   4.062  -7.364 1.00 . A A . 128 VAL CB   1 1 
       17 25781 1 1 11 VAL CG1  C   77.402   3.454  -8.071 1.00 . A A . 128 VAL CG1  1 1 
       17 25782 1 1 11 VAL CG2  C   75.194   4.573  -8.403 1.00 . A A . 128 VAL CG2  1 1 
       17 25783 1 1 11 VAL H    H   73.926   2.322  -7.763 1.00 . A A . 128 VAL H    1 1 
       17 25784 1 1 11 VAL HA   H   76.282   2.455  -5.943 1.00 . A A . 128 VAL HA   1 1 
       17 25785 1 1 11 VAL HB   H   76.516   4.881  -6.742 1.00 . A A . 128 VAL HB   1 1 
       17 25786 1 1 11 VAL HG11 H   77.080   2.628  -8.688 1.00 . A A . 128 VAL HG11 1 1 
       17 25787 1 1 11 VAL HG12 H   78.107   3.099  -7.333 1.00 . A A . 128 VAL HG12 1 1 
       17 25788 1 1 11 VAL HG13 H   77.874   4.204  -8.688 1.00 . A A . 128 VAL HG13 1 1 
       17 25789 1 1 11 VAL HG21 H   74.190   4.471  -8.019 1.00 . A A . 128 VAL HG21 1 1 
       17 25790 1 1 11 VAL HG22 H   75.292   3.996  -9.310 1.00 . A A . 128 VAL HG22 1 1 
       17 25791 1 1 11 VAL HG23 H   75.394   5.613  -8.613 1.00 . A A . 128 VAL HG23 1 1 
       17 25792 1 1 11 VAL N    N   74.824   2.093  -7.441 1.00 . A A . 128 VAL N    1 1 
       17 25793 1 1 11 VAL O    O   73.344   3.676  -5.772 1.00 . A A . 128 VAL O    1 1 
       17 25794 1 1 12 CYS C    C   73.142   5.757  -4.118 1.00 . A A . 129 CYS C    1 1 
       17 25795 1 1 12 CYS CA   C   74.103   4.789  -3.426 1.00 . A A . 129 CYS CA   1 1 
       17 25796 1 1 12 CYS CB   C   75.025   5.547  -2.470 1.00 . A A . 129 CYS CB   1 1 
       17 25797 1 1 12 CYS H    H   75.979   4.108  -4.248 1.00 . A A . 129 CYS H    1 1 
       17 25798 1 1 12 CYS HA   H   73.550   4.039  -2.886 1.00 . A A . 129 CYS HA   1 1 
       17 25799 1 1 12 CYS HB2  H   75.877   4.931  -2.226 1.00 . A A . 129 CYS HB2  1 1 
       17 25800 1 1 12 CYS HB3  H   75.363   6.457  -2.943 1.00 . A A . 129 CYS HB3  1 1 
       17 25801 1 1 12 CYS N    N   75.014   4.150  -4.422 1.00 . A A . 129 CYS N    1 1 
       17 25802 1 1 12 CYS O    O   73.456   6.336  -5.140 1.00 . A A . 129 CYS O    1 1 
       17 25803 1 1 12 CYS SG   S   74.122   5.955  -0.955 1.00 . A A . 129 CYS SG   1 1 
       17 25804 1 1 13 THR C    C   71.320   8.312  -3.801 1.00 . A A . 130 THR C    1 1 
       17 25805 1 1 13 THR CA   C   70.993   6.868  -4.189 1.00 . A A . 130 THR CA   1 1 
       17 25806 1 1 13 THR CB   C   69.632   6.450  -3.627 1.00 . A A . 130 THR CB   1 1 
       17 25807 1 1 13 THR CG2  C   69.624   6.630  -2.108 1.00 . A A . 130 THR CG2  1 1 
       17 25808 1 1 13 THR H    H   71.743   5.461  -2.742 1.00 . A A . 130 THR H    1 1 
       17 25809 1 1 13 THR HA   H   71.000   6.754  -5.261 1.00 . A A . 130 THR HA   1 1 
       17 25810 1 1 13 THR HB   H   69.448   5.413  -3.862 1.00 . A A . 130 THR HB   1 1 
       17 25811 1 1 13 THR HG1  H   67.782   6.786  -4.124 1.00 . A A . 130 THR HG1  1 1 
       17 25812 1 1 13 THR HG21 H   69.370   5.692  -1.636 1.00 . A A . 130 THR HG21 1 1 
       17 25813 1 1 13 THR HG22 H   68.893   7.377  -1.838 1.00 . A A . 130 THR HG22 1 1 
       17 25814 1 1 13 THR HG23 H   70.602   6.946  -1.777 1.00 . A A . 130 THR HG23 1 1 
       17 25815 1 1 13 THR N    N   71.974   5.937  -3.567 1.00 . A A . 130 THR N    1 1 
       17 25816 1 1 13 THR O    O   70.941   9.248  -4.477 1.00 . A A . 130 THR O    1 1 
       17 25817 1 1 13 THR OG1  O   68.616   7.255  -4.207 1.00 . A A . 130 THR OG1  1 1 
       17 25818 1 1 14 ARG C    C   73.810  10.210  -2.733 1.00 . A A . 131 ARG C    1 1 
       17 25819 1 1 14 ARG CA   C   72.383   9.881  -2.289 1.00 . A A . 131 ARG CA   1 1 
       17 25820 1 1 14 ARG CB   C   72.285   9.860  -0.763 1.00 . A A . 131 ARG CB   1 1 
       17 25821 1 1 14 ARG CD   C   71.424  11.646   0.757 1.00 . A A . 131 ARG CD   1 1 
       17 25822 1 1 14 ARG CG   C   71.040  10.632  -0.321 1.00 . A A . 131 ARG CG   1 1 
       17 25823 1 1 14 ARG CZ   C   69.537  12.408   2.074 1.00 . A A . 131 ARG CZ   1 1 
       17 25824 1 1 14 ARG H    H   72.325   7.730  -2.190 1.00 . A A . 131 ARG H    1 1 
       17 25825 1 1 14 ARG HA   H   71.685  10.595  -2.695 1.00 . A A . 131 ARG HA   1 1 
       17 25826 1 1 14 ARG HB2  H   72.216   8.838  -0.420 1.00 . A A . 131 ARG HB2  1 1 
       17 25827 1 1 14 ARG HB3  H   73.164  10.323  -0.339 1.00 . A A . 131 ARG HB3  1 1 
       17 25828 1 1 14 ARG HD2  H   71.684  11.141   1.674 1.00 . A A . 131 ARG HD2  1 1 
       17 25829 1 1 14 ARG HD3  H   72.244  12.261   0.419 1.00 . A A . 131 ARG HD3  1 1 
       17 25830 1 1 14 ARG HE   H   69.893  13.071   0.236 1.00 . A A . 131 ARG HE   1 1 
       17 25831 1 1 14 ARG HG2  H   70.617  11.150  -1.169 1.00 . A A . 131 ARG HG2  1 1 
       17 25832 1 1 14 ARG HG3  H   70.311   9.941   0.078 1.00 . A A . 131 ARG HG3  1 1 
       17 25833 1 1 14 ARG HH11 H   70.974  13.288   3.155 1.00 . A A . 131 ARG HH11 1 1 
       17 25834 1 1 14 ARG HH12 H   69.554  12.826   4.032 1.00 . A A . 131 ARG HH12 1 1 
       17 25835 1 1 14 ARG HH21 H   67.944  11.513   1.255 1.00 . A A . 131 ARG HH21 1 1 
       17 25836 1 1 14 ARG HH22 H   67.838  11.822   2.956 1.00 . A A . 131 ARG HH22 1 1 
       17 25837 1 1 14 ARG N    N   72.026   8.499  -2.718 1.00 . A A . 131 ARG N    1 1 
       17 25838 1 1 14 ARG NE   N   70.200  12.475   0.951 1.00 . A A . 131 ARG NE   1 1 
       17 25839 1 1 14 ARG NH1  N   70.063  12.877   3.172 1.00 . A A . 131 ARG NH1  1 1 
       17 25840 1 1 14 ARG NH2  N   68.347  11.872   2.097 1.00 . A A . 131 ARG NH2  1 1 
       17 25841 1 1 14 ARG O    O   74.069  11.249  -3.306 1.00 . A A . 131 ARG O    1 1 
       17 25842 1 1 15 CYS C    C   76.315   9.281  -4.379 1.00 . A A . 132 CYS C    1 1 
       17 25843 1 1 15 CYS CA   C   76.146   9.583  -2.890 1.00 . A A . 132 CYS CA   1 1 
       17 25844 1 1 15 CYS CB   C   76.988   8.623  -2.049 1.00 . A A . 132 CYS CB   1 1 
       17 25845 1 1 15 CYS H    H   74.505   8.493  -2.017 1.00 . A A . 132 CYS H    1 1 
       17 25846 1 1 15 CYS HA   H   76.423  10.603  -2.676 1.00 . A A . 132 CYS HA   1 1 
       17 25847 1 1 15 CYS HB2  H   76.836   7.612  -2.397 1.00 . A A . 132 CYS HB2  1 1 
       17 25848 1 1 15 CYS HB3  H   78.033   8.883  -2.144 1.00 . A A . 132 CYS HB3  1 1 
       17 25849 1 1 15 CYS N    N   74.737   9.326  -2.476 1.00 . A A . 132 CYS N    1 1 
       17 25850 1 1 15 CYS O    O   77.188   9.812  -5.033 1.00 . A A . 132 CYS O    1 1 
       17 25851 1 1 15 CYS SG   S   76.491   8.745  -0.312 1.00 . A A . 132 CYS SG   1 1 
       17 25852 1 1 16 LYS C    C   76.844   7.261  -6.647 1.00 . A A . 133 LYS C    1 1 
       17 25853 1 1 16 LYS CA   C   75.572   8.073  -6.363 1.00 . A A . 133 LYS CA   1 1 
       17 25854 1 1 16 LYS CB   C   75.552   9.426  -7.105 1.00 . A A . 133 LYS CB   1 1 
       17 25855 1 1 16 LYS CD   C   77.037   9.267  -9.122 1.00 . A A . 133 LYS CD   1 1 
       17 25856 1 1 16 LYS CE   C   78.486   8.866  -9.414 1.00 . A A . 133 LYS CE   1 1 
       17 25857 1 1 16 LYS CG   C   76.931   9.788  -7.686 1.00 . A A . 133 LYS CG   1 1 
       17 25858 1 1 16 LYS H    H   74.786   8.016  -4.357 1.00 . A A . 133 LYS H    1 1 
       17 25859 1 1 16 LYS HA   H   74.706   7.496  -6.647 1.00 . A A . 133 LYS HA   1 1 
       17 25860 1 1 16 LYS HB2  H   74.836   9.373  -7.911 1.00 . A A . 133 LYS HB2  1 1 
       17 25861 1 1 16 LYS HB3  H   75.249  10.199  -6.415 1.00 . A A . 133 LYS HB3  1 1 
       17 25862 1 1 16 LYS HD2  H   76.394   8.408  -9.242 1.00 . A A . 133 LYS HD2  1 1 
       17 25863 1 1 16 LYS HD3  H   76.734  10.043  -9.809 1.00 . A A . 133 LYS HD3  1 1 
       17 25864 1 1 16 LYS HE2  H   79.154   9.326  -8.700 1.00 . A A . 133 LYS HE2  1 1 
       17 25865 1 1 16 LYS HE3  H   78.590   7.791  -9.389 1.00 . A A . 133 LYS HE3  1 1 
       17 25866 1 1 16 LYS HG2  H   77.039  10.863  -7.693 1.00 . A A . 133 LYS HG2  1 1 
       17 25867 1 1 16 LYS HG3  H   77.716   9.360  -7.085 1.00 . A A . 133 LYS HG3  1 1 
       17 25868 1 1 16 LYS HZ1  H   79.648   8.984 -11.137 1.00 . A A . 133 LYS HZ1  1 1 
       17 25869 1 1 16 LYS HZ2  H   78.827  10.422 -10.755 1.00 . A A . 133 LYS HZ2  1 1 
       17 25870 1 1 16 LYS HZ3  H   77.980   9.106 -11.419 1.00 . A A . 133 LYS HZ3  1 1 
       17 25871 1 1 16 LYS N    N   75.480   8.428  -4.914 1.00 . A A . 133 LYS N    1 1 
       17 25872 1 1 16 LYS NZ   N   78.755   9.383 -10.784 1.00 . A A . 133 LYS NZ   1 1 
       17 25873 1 1 16 LYS O    O   77.170   6.982  -7.783 1.00 . A A . 133 LYS O    1 1 
       17 25874 1 1 17 GLU C    C   79.375   5.614  -4.505 1.00 . A A . 134 GLU C    1 1 
       17 25875 1 1 17 GLU CA   C   78.792   6.057  -5.847 1.00 . A A . 134 GLU CA   1 1 
       17 25876 1 1 17 GLU CB   C   79.762   6.997  -6.565 1.00 . A A . 134 GLU CB   1 1 
       17 25877 1 1 17 GLU CD   C   81.237   8.997  -6.305 1.00 . A A . 134 GLU CD   1 1 
       17 25878 1 1 17 GLU CG   C   80.312   8.023  -5.572 1.00 . A A . 134 GLU CG   1 1 
       17 25879 1 1 17 GLU H    H   77.274   7.080  -4.714 1.00 . A A . 134 GLU H    1 1 
       17 25880 1 1 17 GLU HA   H   78.579   5.202  -6.468 1.00 . A A . 134 GLU HA   1 1 
       17 25881 1 1 17 GLU HB2  H   80.578   6.424  -6.977 1.00 . A A . 134 GLU HB2  1 1 
       17 25882 1 1 17 GLU HB3  H   79.244   7.510  -7.359 1.00 . A A . 134 GLU HB3  1 1 
       17 25883 1 1 17 GLU HG2  H   79.495   8.568  -5.129 1.00 . A A . 134 GLU HG2  1 1 
       17 25884 1 1 17 GLU HG3  H   80.867   7.514  -4.798 1.00 . A A . 134 GLU HG3  1 1 
       17 25885 1 1 17 GLU N    N   77.556   6.862  -5.626 1.00 . A A . 134 GLU N    1 1 
       17 25886 1 1 17 GLU O    O   78.855   5.935  -3.455 1.00 . A A . 134 GLU O    1 1 
       17 25887 1 1 17 GLU OE1  O   80.729   9.935  -6.895 1.00 . A A . 134 GLU OE1  1 1 
       17 25888 1 1 17 GLU OE2  O   82.439   8.788  -6.263 1.00 . A A . 134 GLU OE2  1 1 
       17 25889 1 1 18 SER C    C   80.132   3.480  -2.507 1.00 . A A . 135 SER C    1 1 
       17 25890 1 1 18 SER CA   C   81.078   4.422  -3.261 1.00 . A A . 135 SER CA   1 1 
       17 25891 1 1 18 SER CB   C   81.320   5.703  -2.462 1.00 . A A . 135 SER CB   1 1 
       17 25892 1 1 18 SER H    H   80.856   4.640  -5.396 1.00 . A A . 135 SER H    1 1 
       17 25893 1 1 18 SER HA   H   82.018   3.932  -3.460 1.00 . A A . 135 SER HA   1 1 
       17 25894 1 1 18 SER HB2  H   82.275   5.645  -1.964 1.00 . A A . 135 SER HB2  1 1 
       17 25895 1 1 18 SER HB3  H   81.316   6.549  -3.131 1.00 . A A . 135 SER HB3  1 1 
       17 25896 1 1 18 SER HG   H   80.436   5.213  -0.801 1.00 . A A . 135 SER HG   1 1 
       17 25897 1 1 18 SER N    N   80.454   4.882  -4.535 1.00 . A A . 135 SER N    1 1 
       17 25898 1 1 18 SER O    O   80.115   3.446  -1.292 1.00 . A A . 135 SER O    1 1 
       17 25899 1 1 18 SER OG   O   80.292   5.859  -1.496 1.00 . A A . 135 SER OG   1 1 
       17 25900 1 1 19 ALA C    C   78.397   0.414  -3.235 1.00 . A A . 136 ALA C    1 1 
       17 25901 1 1 19 ALA CA   C   78.408   1.774  -2.529 1.00 . A A . 136 ALA CA   1 1 
       17 25902 1 1 19 ALA CB   C   77.036   2.440  -2.633 1.00 . A A . 136 ALA CB   1 1 
       17 25903 1 1 19 ALA H    H   79.372   2.749  -4.193 1.00 . A A . 136 ALA H    1 1 
       17 25904 1 1 19 ALA HA   H   78.682   1.657  -1.494 1.00 . A A . 136 ALA HA   1 1 
       17 25905 1 1 19 ALA HB1  H   77.146   3.506  -2.508 1.00 . A A . 136 ALA HB1  1 1 
       17 25906 1 1 19 ALA HB2  H   76.386   2.051  -1.863 1.00 . A A . 136 ALA HB2  1 1 
       17 25907 1 1 19 ALA HB3  H   76.609   2.233  -3.603 1.00 . A A . 136 ALA HB3  1 1 
       17 25908 1 1 19 ALA N    N   79.346   2.711  -3.214 1.00 . A A . 136 ALA N    1 1 
       17 25909 1 1 19 ALA O    O   78.320   0.331  -4.445 1.00 . A A . 136 ALA O    1 1 
       17 25910 1 1 20 ASP C    C   77.393  -2.887  -2.442 1.00 . A A . 137 ASP C    1 1 
       17 25911 1 1 20 ASP CA   C   78.454  -2.009  -3.110 1.00 . A A . 137 ASP CA   1 1 
       17 25912 1 1 20 ASP CB   C   79.853  -2.575  -2.860 1.00 . A A . 137 ASP CB   1 1 
       17 25913 1 1 20 ASP CG   C   80.008  -3.900  -3.610 1.00 . A A . 137 ASP CG   1 1 
       17 25914 1 1 20 ASP H    H   78.523  -0.565  -1.512 1.00 . A A . 137 ASP H    1 1 
       17 25915 1 1 20 ASP HA   H   78.270  -1.935  -4.170 1.00 . A A . 137 ASP HA   1 1 
       17 25916 1 1 20 ASP HB2  H   80.594  -1.872  -3.212 1.00 . A A . 137 ASP HB2  1 1 
       17 25917 1 1 20 ASP HB3  H   79.990  -2.742  -1.801 1.00 . A A . 137 ASP HB3  1 1 
       17 25918 1 1 20 ASP N    N   78.466  -0.654  -2.485 1.00 . A A . 137 ASP N    1 1 
       17 25919 1 1 20 ASP O    O   77.542  -4.089  -2.336 1.00 . A A . 137 ASP O    1 1 
       17 25920 1 1 20 ASP OD1  O   79.154  -4.198  -4.430 1.00 . A A . 137 ASP OD1  1 1 
       17 25921 1 1 20 ASP OD2  O   80.977  -4.594  -3.352 1.00 . A A . 137 ASP OD2  1 1 
       17 25922 1 1 21 PHE C    C   73.892  -2.408  -1.498 1.00 . A A . 138 PHE C    1 1 
       17 25923 1 1 21 PHE CA   C   75.248  -3.097  -1.327 1.00 . A A . 138 PHE CA   1 1 
       17 25924 1 1 21 PHE CB   C   75.643  -3.140   0.150 1.00 . A A . 138 PHE CB   1 1 
       17 25925 1 1 21 PHE CD1  C   75.942  -5.599   0.624 1.00 . A A . 138 PHE CD1  1 1 
       17 25926 1 1 21 PHE CD2  C   77.912  -4.200   0.427 1.00 . A A . 138 PHE CD2  1 1 
       17 25927 1 1 21 PHE CE1  C   76.757  -6.713   0.862 1.00 . A A . 138 PHE CE1  1 1 
       17 25928 1 1 21 PHE CE2  C   78.727  -5.313   0.665 1.00 . A A . 138 PHE CE2  1 1 
       17 25929 1 1 21 PHE CG   C   76.520  -4.342   0.406 1.00 . A A . 138 PHE CG   1 1 
       17 25930 1 1 21 PHE CZ   C   78.148  -6.570   0.883 1.00 . A A . 138 PHE CZ   1 1 
       17 25931 1 1 21 PHE H    H   76.218  -1.326  -2.083 1.00 . A A . 138 PHE H    1 1 
       17 25932 1 1 21 PHE HA   H   75.219  -4.097  -1.730 1.00 . A A . 138 PHE HA   1 1 
       17 25933 1 1 21 PHE HB2  H   76.182  -2.240   0.405 1.00 . A A . 138 PHE HB2  1 1 
       17 25934 1 1 21 PHE HB3  H   74.752  -3.209   0.758 1.00 . A A . 138 PHE HB3  1 1 
       17 25935 1 1 21 PHE HD1  H   74.868  -5.709   0.608 1.00 . A A . 138 PHE HD1  1 1 
       17 25936 1 1 21 PHE HD2  H   78.359  -3.231   0.259 1.00 . A A . 138 PHE HD2  1 1 
       17 25937 1 1 21 PHE HE1  H   76.311  -7.682   1.030 1.00 . A A . 138 PHE HE1  1 1 
       17 25938 1 1 21 PHE HE2  H   79.801  -5.203   0.681 1.00 . A A . 138 PHE HE2  1 1 
       17 25939 1 1 21 PHE HZ   H   78.777  -7.428   1.066 1.00 . A A . 138 PHE HZ   1 1 
       17 25940 1 1 21 PHE N    N   76.320  -2.297  -1.988 1.00 . A A . 138 PHE N    1 1 
       17 25941 1 1 21 PHE O    O   73.817  -1.218  -1.735 1.00 . A A . 138 PHE O    1 1 
       17 25942 1 1 22 TRP C    C   70.433  -3.293  -0.716 1.00 . A A . 139 TRP C    1 1 
       17 25943 1 1 22 TRP CA   C   71.472  -2.521  -1.534 1.00 . A A . 139 TRP CA   1 1 
       17 25944 1 1 22 TRP CB   C   71.163  -2.607  -3.031 1.00 . A A . 139 TRP CB   1 1 
       17 25945 1 1 22 TRP CD1  C   68.819  -3.552  -3.129 1.00 . A A . 139 TRP CD1  1 1 
       17 25946 1 1 22 TRP CD2  C   70.382  -5.053  -3.732 1.00 . A A . 139 TRP CD2  1 1 
       17 25947 1 1 22 TRP CE2  C   69.132  -5.707  -3.831 1.00 . A A . 139 TRP CE2  1 1 
       17 25948 1 1 22 TRP CE3  C   71.540  -5.783  -4.059 1.00 . A A . 139 TRP CE3  1 1 
       17 25949 1 1 22 TRP CG   C   70.158  -3.687  -3.281 1.00 . A A . 139 TRP CG   1 1 
       17 25950 1 1 22 TRP CH2  C   70.191  -7.747  -4.563 1.00 . A A . 139 TRP CH2  1 1 
       17 25951 1 1 22 TRP CZ2  C   69.032  -7.037  -4.241 1.00 . A A . 139 TRP CZ2  1 1 
       17 25952 1 1 22 TRP CZ3  C   71.443  -7.122  -4.473 1.00 . A A . 139 TRP CZ3  1 1 
       17 25953 1 1 22 TRP H    H   72.899  -4.100  -1.186 1.00 . A A . 139 TRP H    1 1 
       17 25954 1 1 22 TRP HA   H   71.499  -1.488  -1.224 1.00 . A A . 139 TRP HA   1 1 
       17 25955 1 1 22 TRP HB2  H   70.767  -1.662  -3.369 1.00 . A A . 139 TRP HB2  1 1 
       17 25956 1 1 22 TRP HB3  H   72.071  -2.830  -3.572 1.00 . A A . 139 TRP HB3  1 1 
       17 25957 1 1 22 TRP HD1  H   68.310  -2.657  -2.805 1.00 . A A . 139 TRP HD1  1 1 
       17 25958 1 1 22 TRP HE1  H   67.245  -4.920  -3.425 1.00 . A A . 139 TRP HE1  1 1 
       17 25959 1 1 22 TRP HE3  H   72.509  -5.311  -3.992 1.00 . A A . 139 TRP HE3  1 1 
       17 25960 1 1 22 TRP HH2  H   70.123  -8.777  -4.882 1.00 . A A . 139 TRP HH2  1 1 
       17 25961 1 1 22 TRP HZ2  H   68.065  -7.514  -4.311 1.00 . A A . 139 TRP HZ2  1 1 
       17 25962 1 1 22 TRP HZ3  H   72.337  -7.673  -4.722 1.00 . A A . 139 TRP HZ3  1 1 
       17 25963 1 1 22 TRP N    N   72.820  -3.143  -1.380 1.00 . A A . 139 TRP N    1 1 
       17 25964 1 1 22 TRP NE1  N   68.210  -4.751  -3.454 1.00 . A A . 139 TRP NE1  1 1 
       17 25965 1 1 22 TRP O    O   70.473  -4.505  -0.627 1.00 . A A . 139 TRP O    1 1 
       17 25966 1 1 23 CYS C    C   67.463  -4.003  -0.219 1.00 . A A . 140 CYS C    1 1 
       17 25967 1 1 23 CYS CA   C   68.460  -3.288   0.695 1.00 . A A . 140 CYS CA   1 1 
       17 25968 1 1 23 CYS CB   C   67.768  -2.171   1.477 1.00 . A A . 140 CYS CB   1 1 
       17 25969 1 1 23 CYS H    H   69.491  -1.623  -0.204 1.00 . A A . 140 CYS H    1 1 
       17 25970 1 1 23 CYS HA   H   68.916  -3.988   1.378 1.00 . A A . 140 CYS HA   1 1 
       17 25971 1 1 23 CYS HB2  H   68.064  -1.213   1.075 1.00 . A A . 140 CYS HB2  1 1 
       17 25972 1 1 23 CYS HB3  H   66.697  -2.281   1.391 1.00 . A A . 140 CYS HB3  1 1 
       17 25973 1 1 23 CYS N    N   69.504  -2.599  -0.118 1.00 . A A . 140 CYS N    1 1 
       17 25974 1 1 23 CYS O    O   66.980  -3.444  -1.185 1.00 . A A . 140 CYS O    1 1 
       17 25975 1 1 23 CYS SG   S   68.247  -2.268   3.220 1.00 . A A . 140 CYS SG   1 1 
       17 25976 1 1 24 PHE C    C   64.771  -5.422  -0.600 1.00 . A A . 141 PHE C    1 1 
       17 25977 1 1 24 PHE CA   C   66.184  -5.983  -0.780 1.00 . A A . 141 PHE CA   1 1 
       17 25978 1 1 24 PHE CB   C   66.254  -7.427  -0.285 1.00 . A A . 141 PHE CB   1 1 
       17 25979 1 1 24 PHE CD1  C   65.845  -8.640  -2.457 1.00 . A A . 141 PHE CD1  1 1 
       17 25980 1 1 24 PHE CD2  C   64.169  -8.780  -0.710 1.00 . A A . 141 PHE CD2  1 1 
       17 25981 1 1 24 PHE CE1  C   65.056  -9.452  -3.280 1.00 . A A . 141 PHE CE1  1 1 
       17 25982 1 1 24 PHE CE2  C   63.381  -9.594  -1.532 1.00 . A A . 141 PHE CE2  1 1 
       17 25983 1 1 24 PHE CG   C   65.402  -8.304  -1.172 1.00 . A A . 141 PHE CG   1 1 
       17 25984 1 1 24 PHE CZ   C   63.823  -9.929  -2.817 1.00 . A A . 141 PHE CZ   1 1 
       17 25985 1 1 24 PHE H    H   67.549  -5.668   0.858 1.00 . A A . 141 PHE H    1 1 
       17 25986 1 1 24 PHE HA   H   66.480  -5.933  -1.815 1.00 . A A . 141 PHE HA   1 1 
       17 25987 1 1 24 PHE HB2  H   67.278  -7.769  -0.318 1.00 . A A . 141 PHE HB2  1 1 
       17 25988 1 1 24 PHE HB3  H   65.890  -7.479   0.730 1.00 . A A . 141 PHE HB3  1 1 
       17 25989 1 1 24 PHE HD1  H   66.796  -8.271  -2.814 1.00 . A A . 141 PHE HD1  1 1 
       17 25990 1 1 24 PHE HD2  H   63.828  -8.521   0.282 1.00 . A A . 141 PHE HD2  1 1 
       17 25991 1 1 24 PHE HE1  H   65.397  -9.712  -4.270 1.00 . A A . 141 PHE HE1  1 1 
       17 25992 1 1 24 PHE HE2  H   62.429  -9.961  -1.175 1.00 . A A . 141 PHE HE2  1 1 
       17 25993 1 1 24 PHE HZ   H   63.214 -10.556  -3.451 1.00 . A A . 141 PHE HZ   1 1 
       17 25994 1 1 24 PHE N    N   67.149  -5.234   0.075 1.00 . A A . 141 PHE N    1 1 
       17 25995 1 1 24 PHE O    O   64.028  -5.268  -1.549 1.00 . A A . 141 PHE O    1 1 
       17 25996 1 1 25 GLU C    C   62.954  -3.112   0.364 1.00 . A A . 142 GLU C    1 1 
       17 25997 1 1 25 GLU CA   C   63.030  -4.562   0.848 1.00 . A A . 142 GLU CA   1 1 
       17 25998 1 1 25 GLU CB   C   62.833  -4.634   2.363 1.00 . A A . 142 GLU CB   1 1 
       17 25999 1 1 25 GLU CD   C   60.472  -5.390   2.681 1.00 . A A . 142 GLU CD   1 1 
       17 26000 1 1 25 GLU CG   C   61.937  -5.827   2.705 1.00 . A A . 142 GLU CG   1 1 
       17 26001 1 1 25 GLU H    H   65.008  -5.244   1.363 1.00 . A A . 142 GLU H    1 1 
       17 26002 1 1 25 GLU HA   H   62.288  -5.165   0.350 1.00 . A A . 142 GLU HA   1 1 
       17 26003 1 1 25 GLU HB2  H   63.791  -4.753   2.845 1.00 . A A . 142 GLU HB2  1 1 
       17 26004 1 1 25 GLU HB3  H   62.366  -3.723   2.708 1.00 . A A . 142 GLU HB3  1 1 
       17 26005 1 1 25 GLU HG2  H   62.092  -6.612   1.979 1.00 . A A . 142 GLU HG2  1 1 
       17 26006 1 1 25 GLU HG3  H   62.187  -6.194   3.690 1.00 . A A . 142 GLU HG3  1 1 
       17 26007 1 1 25 GLU N    N   64.395  -5.114   0.610 1.00 . A A . 142 GLU N    1 1 
       17 26008 1 1 25 GLU O    O   62.088  -2.748  -0.407 1.00 . A A . 142 GLU O    1 1 
       17 26009 1 1 25 GLU OE1  O   60.121  -4.517   3.458 1.00 . A A . 142 GLU OE1  1 1 
       17 26010 1 1 25 GLU OE2  O   59.724  -5.934   1.884 1.00 . A A . 142 GLU OE2  1 1 
       17 26011 1 1 26 CYS C    C   64.167  -0.742  -1.113 1.00 . A A . 143 CYS C    1 1 
       17 26012 1 1 26 CYS CA   C   63.832  -0.852   0.378 1.00 . A A . 143 CYS CA   1 1 
       17 26013 1 1 26 CYS CB   C   64.908  -0.166   1.221 1.00 . A A . 143 CYS CB   1 1 
       17 26014 1 1 26 CYS H    H   64.543  -2.592   1.434 1.00 . A A . 143 CYS H    1 1 
       17 26015 1 1 26 CYS HA   H   62.870  -0.411   0.582 1.00 . A A . 143 CYS HA   1 1 
       17 26016 1 1 26 CYS HB2  H   65.878  -0.561   0.956 1.00 . A A . 143 CYS HB2  1 1 
       17 26017 1 1 26 CYS HB3  H   64.889   0.897   1.031 1.00 . A A . 143 CYS HB3  1 1 
       17 26018 1 1 26 CYS N    N   63.854  -2.279   0.813 1.00 . A A . 143 CYS N    1 1 
       17 26019 1 1 26 CYS O    O   63.916   0.269  -1.740 1.00 . A A . 143 CYS O    1 1 
       17 26020 1 1 26 CYS SG   S   64.589  -0.472   2.976 1.00 . A A . 143 CYS SG   1 1 
       17 26021 1 1 27 GLU C    C   65.938  -0.477  -3.424 1.00 . A A . 144 GLU C    1 1 
       17 26022 1 1 27 GLU CA   C   65.088  -1.717  -3.133 1.00 . A A . 144 GLU CA   1 1 
       17 26023 1 1 27 GLU CB   C   63.748  -1.633  -3.866 1.00 . A A . 144 GLU CB   1 1 
       17 26024 1 1 27 GLU CD   C   62.789  -3.707  -4.871 1.00 . A A . 144 GLU CD   1 1 
       17 26025 1 1 27 GLU CG   C   62.932  -2.896  -3.583 1.00 . A A . 144 GLU CG   1 1 
       17 26026 1 1 27 GLU H    H   64.934  -2.574  -1.163 1.00 . A A . 144 GLU H    1 1 
       17 26027 1 1 27 GLU HA   H   65.613  -2.612  -3.426 1.00 . A A . 144 GLU HA   1 1 
       17 26028 1 1 27 GLU HB2  H   63.202  -0.768  -3.521 1.00 . A A . 144 GLU HB2  1 1 
       17 26029 1 1 27 GLU HB3  H   63.923  -1.548  -4.928 1.00 . A A . 144 GLU HB3  1 1 
       17 26030 1 1 27 GLU HG2  H   63.438  -3.492  -2.837 1.00 . A A . 144 GLU HG2  1 1 
       17 26031 1 1 27 GLU HG3  H   61.954  -2.620  -3.220 1.00 . A A . 144 GLU HG3  1 1 
       17 26032 1 1 27 GLU N    N   64.737  -1.769  -1.685 1.00 . A A . 144 GLU N    1 1 
       17 26033 1 1 27 GLU O    O   65.847   0.115  -4.481 1.00 . A A . 144 GLU O    1 1 
       17 26034 1 1 27 GLU OE1  O   61.860  -3.439  -5.617 1.00 . A A . 144 GLU OE1  1 1 
       17 26035 1 1 27 GLU OE2  O   63.609  -4.583  -5.092 1.00 . A A . 144 GLU OE2  1 1 
       17 26036 1 1 28 GLN C    C   69.087   0.787  -2.443 1.00 . A A . 145 GLN C    1 1 
       17 26037 1 1 28 GLN CA   C   67.619   1.120  -2.720 1.00 . A A . 145 GLN CA   1 1 
       17 26038 1 1 28 GLN CB   C   67.108   2.160  -1.722 1.00 . A A . 145 GLN CB   1 1 
       17 26039 1 1 28 GLN CD   C   66.359   4.543  -1.689 1.00 . A A . 145 GLN CD   1 1 
       17 26040 1 1 28 GLN CG   C   66.297   3.224  -2.463 1.00 . A A . 145 GLN CG   1 1 
       17 26041 1 1 28 GLN H    H   66.823  -0.573  -1.650 1.00 . A A . 145 GLN H    1 1 
       17 26042 1 1 28 GLN HA   H   67.497   1.486  -3.728 1.00 . A A . 145 GLN HA   1 1 
       17 26043 1 1 28 GLN HB2  H   66.481   1.676  -0.987 1.00 . A A . 145 GLN HB2  1 1 
       17 26044 1 1 28 GLN HB3  H   67.946   2.626  -1.227 1.00 . A A . 145 GLN HB3  1 1 
       17 26045 1 1 28 GLN HE21 H   65.800   3.725   0.031 1.00 . A A . 145 GLN HE21 1 1 
       17 26046 1 1 28 GLN HE22 H   66.097   5.395   0.085 1.00 . A A . 145 GLN HE22 1 1 
       17 26047 1 1 28 GLN HG2  H   66.708   3.365  -3.452 1.00 . A A . 145 GLN HG2  1 1 
       17 26048 1 1 28 GLN HG3  H   65.269   2.901  -2.543 1.00 . A A . 145 GLN HG3  1 1 
       17 26049 1 1 28 GLN N    N   66.765  -0.081  -2.496 1.00 . A A . 145 GLN N    1 1 
       17 26050 1 1 28 GLN NE2  N   66.060   4.555  -0.419 1.00 . A A . 145 GLN NE2  1 1 
       17 26051 1 1 28 GLN O    O   69.398  -0.125  -1.704 1.00 . A A . 145 GLN O    1 1 
       17 26052 1 1 28 GLN OE1  O   66.683   5.572  -2.248 1.00 . A A . 145 GLN OE1  1 1 
       17 26053 1 1 29 LEU C    C   71.975   2.143  -1.679 1.00 . A A . 146 LEU C    1 1 
       17 26054 1 1 29 LEU CA   C   71.441   1.245  -2.799 1.00 . A A . 146 LEU CA   1 1 
       17 26055 1 1 29 LEU CB   C   72.126   1.575  -4.125 1.00 . A A . 146 LEU CB   1 1 
       17 26056 1 1 29 LEU CD1  C   71.172   1.543  -6.434 1.00 . A A . 146 LEU CD1  1 1 
       17 26057 1 1 29 LEU CD2  C   72.609  -0.345  -5.651 1.00 . A A . 146 LEU CD2  1 1 
       17 26058 1 1 29 LEU CG   C   71.555   0.682  -5.229 1.00 . A A . 146 LEU CG   1 1 
       17 26059 1 1 29 LEU H    H   69.723   2.252  -3.623 1.00 . A A . 146 LEU H    1 1 
       17 26060 1 1 29 LEU HA   H   71.593   0.206  -2.554 1.00 . A A . 146 LEU HA   1 1 
       17 26061 1 1 29 LEU HB2  H   71.950   2.612  -4.373 1.00 . A A . 146 LEU HB2  1 1 
       17 26062 1 1 29 LEU HB3  H   73.188   1.402  -4.035 1.00 . A A . 146 LEU HB3  1 1 
       17 26063 1 1 29 LEU HD11 H   72.032   1.664  -7.078 1.00 . A A . 146 LEU HD11 1 1 
       17 26064 1 1 29 LEU HD12 H   70.839   2.512  -6.094 1.00 . A A . 146 LEU HD12 1 1 
       17 26065 1 1 29 LEU HD13 H   70.378   1.061  -6.983 1.00 . A A . 146 LEU HD13 1 1 
       17 26066 1 1 29 LEU HD21 H   72.491  -0.571  -6.700 1.00 . A A . 146 LEU HD21 1 1 
       17 26067 1 1 29 LEU HD22 H   72.483  -1.247  -5.071 1.00 . A A . 146 LEU HD22 1 1 
       17 26068 1 1 29 LEU HD23 H   73.595   0.059  -5.478 1.00 . A A . 146 LEU HD23 1 1 
       17 26069 1 1 29 LEU HG   H   70.680   0.170  -4.860 1.00 . A A . 146 LEU HG   1 1 
       17 26070 1 1 29 LEU N    N   69.993   1.520  -3.031 1.00 . A A . 146 LEU N    1 1 
       17 26071 1 1 29 LEU O    O   71.508   3.247  -1.481 1.00 . A A . 146 LEU O    1 1 
       17 26072 1 1 30 LEU C    C   75.034   2.339   0.217 1.00 . A A . 147 LEU C    1 1 
       17 26073 1 1 30 LEU CA   C   73.513   2.505   0.159 1.00 . A A . 147 LEU CA   1 1 
       17 26074 1 1 30 LEU CB   C   72.866   1.960   1.433 1.00 . A A . 147 LEU CB   1 1 
       17 26075 1 1 30 LEU CD1  C   70.749   0.764   0.857 1.00 . A A . 147 LEU CD1  1 1 
       17 26076 1 1 30 LEU CD2  C   70.773   2.445   2.706 1.00 . A A . 147 LEU CD2  1 1 
       17 26077 1 1 30 LEU CG   C   71.345   2.091   1.332 1.00 . A A . 147 LEU CG   1 1 
       17 26078 1 1 30 LEU H    H   73.314   0.786  -1.124 1.00 . A A . 147 LEU H    1 1 
       17 26079 1 1 30 LEU HA   H   73.251   3.543   0.026 1.00 . A A . 147 LEU HA   1 1 
       17 26080 1 1 30 LEU HB2  H   73.130   0.920   1.553 1.00 . A A . 147 LEU HB2  1 1 
       17 26081 1 1 30 LEU HB3  H   73.220   2.522   2.285 1.00 . A A . 147 LEU HB3  1 1 
       17 26082 1 1 30 LEU HD11 H   69.715   0.911   0.581 1.00 . A A . 147 LEU HD11 1 1 
       17 26083 1 1 30 LEU HD12 H   70.809   0.037   1.653 1.00 . A A . 147 LEU HD12 1 1 
       17 26084 1 1 30 LEU HD13 H   71.302   0.406   0.002 1.00 . A A . 147 LEU HD13 1 1 
       17 26085 1 1 30 LEU HD21 H   71.583   2.621   3.399 1.00 . A A . 147 LEU HD21 1 1 
       17 26086 1 1 30 LEU HD22 H   70.164   1.627   3.064 1.00 . A A . 147 LEU HD22 1 1 
       17 26087 1 1 30 LEU HD23 H   70.168   3.336   2.626 1.00 . A A . 147 LEU HD23 1 1 
       17 26088 1 1 30 LEU HG   H   71.096   2.870   0.628 1.00 . A A . 147 LEU HG   1 1 
       17 26089 1 1 30 LEU N    N   72.950   1.678  -0.947 1.00 . A A . 147 LEU N    1 1 
       17 26090 1 1 30 LEU O    O   75.556   1.260   0.021 1.00 . A A . 147 LEU O    1 1 
       17 26091 1 1 31 CYS C    C   77.654   2.688   1.901 1.00 . A A . 148 CYS C    1 1 
       17 26092 1 1 31 CYS CA   C   77.233   3.291   0.558 1.00 . A A . 148 CYS CA   1 1 
       17 26093 1 1 31 CYS CB   C   77.743   4.727   0.422 1.00 . A A . 148 CYS CB   1 1 
       17 26094 1 1 31 CYS H    H   75.309   4.259   0.645 1.00 . A A . 148 CYS H    1 1 
       17 26095 1 1 31 CYS HA   H   77.604   2.690  -0.256 1.00 . A A . 148 CYS HA   1 1 
       17 26096 1 1 31 CYS HB2  H   78.822   4.723   0.390 1.00 . A A . 148 CYS HB2  1 1 
       17 26097 1 1 31 CYS HB3  H   77.358   5.159  -0.489 1.00 . A A . 148 CYS HB3  1 1 
       17 26098 1 1 31 CYS N    N   75.748   3.397   0.487 1.00 . A A . 148 CYS N    1 1 
       17 26099 1 1 31 CYS O    O   76.903   2.690   2.856 1.00 . A A . 148 CYS O    1 1 
       17 26100 1 1 31 CYS SG   S   77.184   5.706   1.837 1.00 . A A . 148 CYS SG   1 1 
       17 26101 1 1 32 ALA C    C   79.059   2.508   4.430 1.00 . A A . 149 ALA C    1 1 
       17 26102 1 1 32 ALA CA   C   79.318   1.559   3.256 1.00 . A A . 149 ALA CA   1 1 
       17 26103 1 1 32 ALA CB   C   80.819   1.342   3.061 1.00 . A A . 149 ALA CB   1 1 
       17 26104 1 1 32 ALA H    H   79.436   2.174   1.194 1.00 . A A . 149 ALA H    1 1 
       17 26105 1 1 32 ALA HA   H   78.830   0.611   3.423 1.00 . A A . 149 ALA HA   1 1 
       17 26106 1 1 32 ALA HB1  H   81.040   1.292   2.004 1.00 . A A . 149 ALA HB1  1 1 
       17 26107 1 1 32 ALA HB2  H   81.115   0.418   3.535 1.00 . A A . 149 ALA HB2  1 1 
       17 26108 1 1 32 ALA HB3  H   81.362   2.164   3.504 1.00 . A A . 149 ALA HB3  1 1 
       17 26109 1 1 32 ALA N    N   78.848   2.168   1.978 1.00 . A A . 149 ALA N    1 1 
       17 26110 1 1 32 ALA O    O   78.920   2.086   5.561 1.00 . A A . 149 ALA O    1 1 
       17 26111 1 1 33 LYS C    C   77.270   4.697   5.709 1.00 . A A . 150 LYS C    1 1 
       17 26112 1 1 33 LYS CA   C   78.739   4.754   5.279 1.00 . A A . 150 LYS CA   1 1 
       17 26113 1 1 33 LYS CB   C   79.075   6.125   4.692 1.00 . A A . 150 LYS CB   1 1 
       17 26114 1 1 33 LYS CD   C   78.063   7.892   6.140 1.00 . A A . 150 LYS CD   1 1 
       17 26115 1 1 33 LYS CE   C   78.167   9.298   5.547 1.00 . A A . 150 LYS CE   1 1 
       17 26116 1 1 33 LYS CG   C   79.342   7.112   5.829 1.00 . A A . 150 LYS CG   1 1 
       17 26117 1 1 33 LYS H    H   79.104   4.107   3.256 1.00 . A A . 150 LYS H    1 1 
       17 26118 1 1 33 LYS HA   H   79.385   4.544   6.117 1.00 . A A . 150 LYS HA   1 1 
       17 26119 1 1 33 LYS HB2  H   79.953   6.045   4.070 1.00 . A A . 150 LYS HB2  1 1 
       17 26120 1 1 33 LYS HB3  H   78.244   6.477   4.099 1.00 . A A . 150 LYS HB3  1 1 
       17 26121 1 1 33 LYS HD2  H   77.216   7.381   5.710 1.00 . A A . 150 LYS HD2  1 1 
       17 26122 1 1 33 LYS HD3  H   77.936   7.962   7.211 1.00 . A A . 150 LYS HD3  1 1 
       17 26123 1 1 33 LYS HE2  H   78.851   9.901   6.125 1.00 . A A . 150 LYS HE2  1 1 
       17 26124 1 1 33 LYS HE3  H   78.487   9.248   4.517 1.00 . A A . 150 LYS HE3  1 1 
       17 26125 1 1 33 LYS HG2  H   79.656   6.571   6.710 1.00 . A A . 150 LYS HG2  1 1 
       17 26126 1 1 33 LYS HG3  H   80.121   7.800   5.534 1.00 . A A . 150 LYS HG3  1 1 
       17 26127 1 1 33 LYS HZ1  H   76.406   9.687   6.589 1.00 . A A . 150 LYS HZ1  1 1 
       17 26128 1 1 33 LYS HZ2  H   76.179   9.380   4.933 1.00 . A A . 150 LYS HZ2  1 1 
       17 26129 1 1 33 LYS HZ3  H   76.808  10.873   5.445 1.00 . A A . 150 LYS HZ3  1 1 
       17 26130 1 1 33 LYS N    N   78.991   3.785   4.174 1.00 . A A . 150 LYS N    1 1 
       17 26131 1 1 33 LYS NZ   N   76.786   9.852   5.635 1.00 . A A . 150 LYS NZ   1 1 
       17 26132 1 1 33 LYS O    O   76.938   4.944   6.851 1.00 . A A . 150 LYS O    1 1 
       17 26133 1 1 34 CYS C    C   74.537   2.851   5.434 1.00 . A A . 151 CYS C    1 1 
       17 26134 1 1 34 CYS CA   C   74.943   4.302   5.159 1.00 . A A . 151 CYS CA   1 1 
       17 26135 1 1 34 CYS CB   C   74.207   4.839   3.932 1.00 . A A . 151 CYS CB   1 1 
       17 26136 1 1 34 CYS H    H   76.677   4.177   3.888 1.00 . A A . 151 CYS H    1 1 
       17 26137 1 1 34 CYS HA   H   74.733   4.922   6.016 1.00 . A A . 151 CYS HA   1 1 
       17 26138 1 1 34 CYS HB2  H   74.500   4.274   3.059 1.00 . A A . 151 CYS HB2  1 1 
       17 26139 1 1 34 CYS HB3  H   73.141   4.744   4.080 1.00 . A A . 151 CYS HB3  1 1 
       17 26140 1 1 34 CYS N    N   76.389   4.373   4.803 1.00 . A A . 151 CYS N    1 1 
       17 26141 1 1 34 CYS O    O   73.821   2.563   6.372 1.00 . A A . 151 CYS O    1 1 
       17 26142 1 1 34 CYS SG   S   74.627   6.583   3.688 1.00 . A A . 151 CYS SG   1 1 
       17 26143 1 1 35 PHE C    C   75.016   0.057   6.240 1.00 . A A . 152 PHE C    1 1 
       17 26144 1 1 35 PHE CA   C   74.628   0.505   4.829 1.00 . A A . 152 PHE CA   1 1 
       17 26145 1 1 35 PHE CB   C   75.439  -0.260   3.781 1.00 . A A . 152 PHE CB   1 1 
       17 26146 1 1 35 PHE CD1  C   73.724  -2.106   3.758 1.00 . A A . 152 PHE CD1  1 1 
       17 26147 1 1 35 PHE CD2  C   76.069  -2.694   3.939 1.00 . A A . 152 PHE CD2  1 1 
       17 26148 1 1 35 PHE CE1  C   73.380  -3.462   3.801 1.00 . A A . 152 PHE CE1  1 1 
       17 26149 1 1 35 PHE CE2  C   75.726  -4.050   3.982 1.00 . A A . 152 PHE CE2  1 1 
       17 26150 1 1 35 PHE CG   C   75.068  -1.722   3.828 1.00 . A A . 152 PHE CG   1 1 
       17 26151 1 1 35 PHE CZ   C   74.382  -4.435   3.913 1.00 . A A . 152 PHE CZ   1 1 
       17 26152 1 1 35 PHE H    H   75.562   2.192   3.868 1.00 . A A . 152 PHE H    1 1 
       17 26153 1 1 35 PHE HA   H   73.574   0.353   4.660 1.00 . A A . 152 PHE HA   1 1 
       17 26154 1 1 35 PHE HB2  H   75.223   0.136   2.800 1.00 . A A . 152 PHE HB2  1 1 
       17 26155 1 1 35 PHE HB3  H   76.492  -0.149   3.991 1.00 . A A . 152 PHE HB3  1 1 
       17 26156 1 1 35 PHE HD1  H   72.952  -1.356   3.672 1.00 . A A . 152 PHE HD1  1 1 
       17 26157 1 1 35 PHE HD2  H   77.106  -2.397   3.992 1.00 . A A . 152 PHE HD2  1 1 
       17 26158 1 1 35 PHE HE1  H   72.344  -3.758   3.747 1.00 . A A . 152 PHE HE1  1 1 
       17 26159 1 1 35 PHE HE2  H   76.499  -4.799   4.068 1.00 . A A . 152 PHE HE2  1 1 
       17 26160 1 1 35 PHE HZ   H   74.117  -5.481   3.945 1.00 . A A . 152 PHE HZ   1 1 
       17 26161 1 1 35 PHE N    N   74.988   1.937   4.619 1.00 . A A . 152 PHE N    1 1 
       17 26162 1 1 35 PHE O    O   74.252  -0.589   6.930 1.00 . A A . 152 PHE O    1 1 
       17 26163 1 1 36 GLU C    C   75.671   0.530   9.096 1.00 . A A . 153 GLU C    1 1 
       17 26164 1 1 36 GLU CA   C   76.636  -0.019   8.043 1.00 . A A . 153 GLU CA   1 1 
       17 26165 1 1 36 GLU CB   C   78.025   0.596   8.218 1.00 . A A . 153 GLU CB   1 1 
       17 26166 1 1 36 GLU CD   C   79.758   1.182   9.920 1.00 . A A . 153 GLU CD   1 1 
       17 26167 1 1 36 GLU CG   C   78.278   0.865   9.704 1.00 . A A . 153 GLU CG   1 1 
       17 26168 1 1 36 GLU H    H   76.804   0.912   6.105 1.00 . A A . 153 GLU H    1 1 
       17 26169 1 1 36 GLU HA   H   76.699  -1.094   8.111 1.00 . A A . 153 GLU HA   1 1 
       17 26170 1 1 36 GLU HB2  H   78.773  -0.087   7.844 1.00 . A A . 153 GLU HB2  1 1 
       17 26171 1 1 36 GLU HB3  H   78.079   1.526   7.669 1.00 . A A . 153 GLU HB3  1 1 
       17 26172 1 1 36 GLU HG2  H   77.679   1.705  10.024 1.00 . A A . 153 GLU HG2  1 1 
       17 26173 1 1 36 GLU HG3  H   78.008  -0.009  10.278 1.00 . A A . 153 GLU HG3  1 1 
       17 26174 1 1 36 GLU N    N   76.200   0.392   6.676 1.00 . A A . 153 GLU N    1 1 
       17 26175 1 1 36 GLU O    O   75.277  -0.164  10.013 1.00 . A A . 153 GLU O    1 1 
       17 26176 1 1 36 GLU OE1  O   80.524   1.016   8.984 1.00 . A A . 153 GLU OE1  1 1 
       17 26177 1 1 36 GLU OE2  O   80.103   1.586  11.018 1.00 . A A . 153 GLU OE2  1 1 
       17 26178 1 1 37 ALA C    C   72.966   1.718   9.851 1.00 . A A . 154 ALA C    1 1 
       17 26179 1 1 37 ALA CA   C   74.349   2.364   9.971 1.00 . A A . 154 ALA CA   1 1 
       17 26180 1 1 37 ALA CB   C   74.278   3.848   9.613 1.00 . A A . 154 ALA CB   1 1 
       17 26181 1 1 37 ALA H    H   75.616   2.315   8.229 1.00 . A A . 154 ALA H    1 1 
       17 26182 1 1 37 ALA HA   H   74.735   2.244  10.971 1.00 . A A . 154 ALA HA   1 1 
       17 26183 1 1 37 ALA HB1  H   75.275   4.222   9.430 1.00 . A A . 154 ALA HB1  1 1 
       17 26184 1 1 37 ALA HB2  H   73.834   4.396  10.431 1.00 . A A . 154 ALA HB2  1 1 
       17 26185 1 1 37 ALA HB3  H   73.677   3.977   8.725 1.00 . A A . 154 ALA HB3  1 1 
       17 26186 1 1 37 ALA N    N   75.286   1.771   8.975 1.00 . A A . 154 ALA N    1 1 
       17 26187 1 1 37 ALA O    O   72.324   1.414  10.837 1.00 . A A . 154 ALA O    1 1 
       17 26188 1 1 38 HIS C    C   71.099  -0.477   9.163 1.00 . A A . 155 HIS C    1 1 
       17 26189 1 1 38 HIS CA   C   71.159   0.885   8.465 1.00 . A A . 155 HIS CA   1 1 
       17 26190 1 1 38 HIS CB   C   71.011   0.716   6.953 1.00 . A A . 155 HIS CB   1 1 
       17 26191 1 1 38 HIS CD2  C   68.896  -0.641   6.188 1.00 . A A . 155 HIS CD2  1 1 
       17 26192 1 1 38 HIS CE1  C   67.434   0.951   6.319 1.00 . A A . 155 HIS CE1  1 1 
       17 26193 1 1 38 HIS CG   C   69.566   0.479   6.612 1.00 . A A . 155 HIS CG   1 1 
       17 26194 1 1 38 HIS H    H   73.034   1.764   7.869 1.00 . A A . 155 HIS H    1 1 
       17 26195 1 1 38 HIS HA   H   70.385   1.536   8.840 1.00 . A A . 155 HIS HA   1 1 
       17 26196 1 1 38 HIS HB2  H   71.356   1.612   6.457 1.00 . A A . 155 HIS HB2  1 1 
       17 26197 1 1 38 HIS HB3  H   71.601  -0.127   6.626 1.00 . A A . 155 HIS HB3  1 1 
       17 26198 1 1 38 HIS HD1  H   68.770   2.411   6.962 1.00 . A A . 155 HIS HD1  1 1 
       17 26199 1 1 38 HIS HD2  H   69.346  -1.610   6.022 1.00 . A A . 155 HIS HD2  1 1 
       17 26200 1 1 38 HIS HE1  H   66.506   1.503   6.282 1.00 . A A . 155 HIS HE1  1 1 
       17 26201 1 1 38 HIS N    N   72.501   1.508   8.651 1.00 . A A . 155 HIS N    1 1 
       17 26202 1 1 38 HIS ND1  N   68.613   1.483   6.688 1.00 . A A . 155 HIS ND1  1 1 
       17 26203 1 1 38 HIS NE2  N   67.550  -0.342   6.004 1.00 . A A . 155 HIS NE2  1 1 
       17 26204 1 1 38 HIS O    O   70.245  -0.724   9.991 1.00 . A A . 155 HIS O    1 1 
       17 26205 1 1 39 GLN C    C   72.083  -2.587  10.993 1.00 . A A . 156 GLN C    1 1 
       17 26206 1 1 39 GLN CA   C   71.988  -2.713   9.470 1.00 . A A . 156 GLN CA   1 1 
       17 26207 1 1 39 GLN CB   C   73.223  -3.422   8.914 1.00 . A A . 156 GLN CB   1 1 
       17 26208 1 1 39 GLN CD   C   73.072  -5.716   7.937 1.00 . A A . 156 GLN CD   1 1 
       17 26209 1 1 39 GLN CG   C   73.143  -4.915   9.238 1.00 . A A . 156 GLN CG   1 1 
       17 26210 1 1 39 GLN H    H   72.674  -1.146   8.158 1.00 . A A . 156 GLN H    1 1 
       17 26211 1 1 39 GLN HA   H   71.098  -3.255   9.193 1.00 . A A . 156 GLN HA   1 1 
       17 26212 1 1 39 GLN HB2  H   73.263  -3.288   7.843 1.00 . A A . 156 GLN HB2  1 1 
       17 26213 1 1 39 GLN HB3  H   74.112  -3.003   9.363 1.00 . A A . 156 GLN HB3  1 1 
       17 26214 1 1 39 GLN HE21 H   71.089  -5.662   7.847 1.00 . A A . 156 GLN HE21 1 1 
       17 26215 1 1 39 GLN HE22 H   71.850  -6.491   6.577 1.00 . A A . 156 GLN HE22 1 1 
       17 26216 1 1 39 GLN HG2  H   74.019  -5.210   9.796 1.00 . A A . 156 GLN HG2  1 1 
       17 26217 1 1 39 GLN HG3  H   72.259  -5.108   9.829 1.00 . A A . 156 GLN HG3  1 1 
       17 26218 1 1 39 GLN N    N   71.996  -1.365   8.831 1.00 . A A . 156 GLN N    1 1 
       17 26219 1 1 39 GLN NE2  N   71.907  -5.979   7.410 1.00 . A A . 156 GLN NE2  1 1 
       17 26220 1 1 39 GLN O    O   71.595  -3.427  11.724 1.00 . A A . 156 GLN O    1 1 
       17 26221 1 1 39 GLN OE1  O   74.085  -6.108   7.396 1.00 . A A . 156 GLN OE1  1 1 
       17 26222 1 1 40 TRP C    C   71.627  -0.620  13.513 1.00 . A A . 157 TRP C    1 1 
       17 26223 1 1 40 TRP CA   C   72.832  -1.385  12.958 1.00 . A A . 157 TRP CA   1 1 
       17 26224 1 1 40 TRP CB   C   74.119  -0.586  13.162 1.00 . A A . 157 TRP CB   1 1 
       17 26225 1 1 40 TRP CD1  C   74.162  -0.516  15.688 1.00 . A A . 157 TRP CD1  1 1 
       17 26226 1 1 40 TRP CD2  C   75.889  -1.673  14.826 1.00 . A A . 157 TRP CD2  1 1 
       17 26227 1 1 40 TRP CE2  C   76.034  -1.713  16.234 1.00 . A A . 157 TRP CE2  1 1 
       17 26228 1 1 40 TRP CE3  C   76.854  -2.331  14.043 1.00 . A A . 157 TRP CE3  1 1 
       17 26229 1 1 40 TRP CG   C   74.692  -0.906  14.506 1.00 . A A . 157 TRP CG   1 1 
       17 26230 1 1 40 TRP CH2  C   78.047  -3.030  16.047 1.00 . A A . 157 TRP CH2  1 1 
       17 26231 1 1 40 TRP CZ2  C   77.097  -2.383  16.841 1.00 . A A . 157 TRP CZ2  1 1 
       17 26232 1 1 40 TRP CZ3  C   77.926  -3.005  14.651 1.00 . A A . 157 TRP CZ3  1 1 
       17 26233 1 1 40 TRP H    H   73.098  -0.885  10.876 1.00 . A A . 157 TRP H    1 1 
       17 26234 1 1 40 TRP HA   H   72.918  -2.348  13.436 1.00 . A A . 157 TRP HA   1 1 
       17 26235 1 1 40 TRP HB2  H   74.833  -0.849  12.395 1.00 . A A . 157 TRP HB2  1 1 
       17 26236 1 1 40 TRP HB3  H   73.901   0.470  13.106 1.00 . A A . 157 TRP HB3  1 1 
       17 26237 1 1 40 TRP HD1  H   73.264   0.071  15.810 1.00 . A A . 157 TRP HD1  1 1 
       17 26238 1 1 40 TRP HE1  H   74.793  -0.851  17.669 1.00 . A A . 157 TRP HE1  1 1 
       17 26239 1 1 40 TRP HE3  H   76.770  -2.317  12.966 1.00 . A A . 157 TRP HE3  1 1 
       17 26240 1 1 40 TRP HH2  H   78.873  -3.550  16.508 1.00 . A A . 157 TRP HH2  1 1 
       17 26241 1 1 40 TRP HZ2  H   77.186  -2.399  17.918 1.00 . A A . 157 TRP HZ2  1 1 
       17 26242 1 1 40 TRP HZ3  H   78.661  -3.506  14.038 1.00 . A A . 157 TRP HZ3  1 1 
       17 26243 1 1 40 TRP N    N   72.709  -1.551  11.480 1.00 . A A . 157 TRP N    1 1 
       17 26244 1 1 40 TRP NE1  N   74.957  -0.994  16.714 1.00 . A A . 157 TRP NE1  1 1 
       17 26245 1 1 40 TRP O    O   71.188  -0.858  14.621 1.00 . A A . 157 TRP O    1 1 
       17 26246 1 1 41 PHE C    C   68.716   0.142  13.459 1.00 . A A . 158 PHE C    1 1 
       17 26247 1 1 41 PHE CA   C   69.913   1.071  13.247 1.00 . A A . 158 PHE CA   1 1 
       17 26248 1 1 41 PHE CB   C   69.614   2.087  12.144 1.00 . A A . 158 PHE CB   1 1 
       17 26249 1 1 41 PHE CD1  C   71.213   3.840  12.994 1.00 . A A . 158 PHE CD1  1 1 
       17 26250 1 1 41 PHE CD2  C   68.866   4.410  12.777 1.00 . A A . 158 PHE CD2  1 1 
       17 26251 1 1 41 PHE CE1  C   71.483   5.131  13.465 1.00 . A A . 158 PHE CE1  1 1 
       17 26252 1 1 41 PHE CE2  C   69.136   5.701  13.246 1.00 . A A . 158 PHE CE2  1 1 
       17 26253 1 1 41 PHE CG   C   69.905   3.479  12.650 1.00 . A A . 158 PHE CG   1 1 
       17 26254 1 1 41 PHE CZ   C   70.445   6.061  13.591 1.00 . A A . 158 PHE CZ   1 1 
       17 26255 1 1 41 PHE H    H   71.456   0.474  11.864 1.00 . A A . 158 PHE H    1 1 
       17 26256 1 1 41 PHE HA   H   70.158   1.585  14.163 1.00 . A A . 158 PHE HA   1 1 
       17 26257 1 1 41 PHE HB2  H   70.235   1.879  11.285 1.00 . A A . 158 PHE HB2  1 1 
       17 26258 1 1 41 PHE HB3  H   68.574   2.017  11.862 1.00 . A A . 158 PHE HB3  1 1 
       17 26259 1 1 41 PHE HD1  H   72.015   3.123  12.897 1.00 . A A . 158 PHE HD1  1 1 
       17 26260 1 1 41 PHE HD2  H   67.857   4.132  12.511 1.00 . A A . 158 PHE HD2  1 1 
       17 26261 1 1 41 PHE HE1  H   72.492   5.409  13.730 1.00 . A A . 158 PHE HE1  1 1 
       17 26262 1 1 41 PHE HE2  H   68.336   6.419  13.345 1.00 . A A . 158 PHE HE2  1 1 
       17 26263 1 1 41 PHE HZ   H   70.653   7.057  13.953 1.00 . A A . 158 PHE HZ   1 1 
       17 26264 1 1 41 PHE N    N   71.088   0.296  12.755 1.00 . A A . 158 PHE N    1 1 
       17 26265 1 1 41 PHE O    O   68.009   0.238  14.443 1.00 . A A . 158 PHE O    1 1 
       17 26266 1 1 42 LEU C    C   67.656  -3.046  12.050 1.00 . A A . 159 LEU C    1 1 
       17 26267 1 1 42 LEU CA   C   67.332  -1.696  12.698 1.00 . A A . 159 LEU CA   1 1 
       17 26268 1 1 42 LEU CB   C   66.157  -1.018  11.984 1.00 . A A . 159 LEU CB   1 1 
       17 26269 1 1 42 LEU CD1  C   67.311  -1.253   9.771 1.00 . A A . 159 LEU CD1  1 1 
       17 26270 1 1 42 LEU CD2  C   65.461   0.399  10.049 1.00 . A A . 159 LEU CD2  1 1 
       17 26271 1 1 42 LEU CG   C   66.651  -0.269  10.740 1.00 . A A . 159 LEU CG   1 1 
       17 26272 1 1 42 LEU H    H   69.066  -0.824  11.761 1.00 . A A . 159 LEU H    1 1 
       17 26273 1 1 42 LEU HA   H   67.097  -1.831  13.742 1.00 . A A . 159 LEU HA   1 1 
       17 26274 1 1 42 LEU HB2  H   65.438  -1.768  11.687 1.00 . A A . 159 LEU HB2  1 1 
       17 26275 1 1 42 LEU HB3  H   65.685  -0.318  12.657 1.00 . A A . 159 LEU HB3  1 1 
       17 26276 1 1 42 LEU HD11 H   67.490  -0.762   8.826 1.00 . A A . 159 LEU HD11 1 1 
       17 26277 1 1 42 LEU HD12 H   66.661  -2.101   9.619 1.00 . A A . 159 LEU HD12 1 1 
       17 26278 1 1 42 LEU HD13 H   68.249  -1.590  10.184 1.00 . A A . 159 LEU HD13 1 1 
       17 26279 1 1 42 LEU HD21 H   65.611   0.384   8.980 1.00 . A A . 159 LEU HD21 1 1 
       17 26280 1 1 42 LEU HD22 H   65.376   1.422  10.387 1.00 . A A . 159 LEU HD22 1 1 
       17 26281 1 1 42 LEU HD23 H   64.555  -0.136  10.293 1.00 . A A . 159 LEU HD23 1 1 
       17 26282 1 1 42 LEU HG   H   67.365   0.486  11.031 1.00 . A A . 159 LEU HG   1 1 
       17 26283 1 1 42 LEU N    N   68.483  -0.761  12.546 1.00 . A A . 159 LEU N    1 1 
       17 26284 1 1 42 LEU O    O   68.729  -3.249  11.519 1.00 . A A . 159 LEU O    1 1 
       17 26285 1 1 43 LYS C    C   66.522  -5.318  10.023 1.00 . A A . 160 LYS C    1 1 
       17 26286 1 1 43 LYS CA   C   66.991  -5.306  11.479 1.00 . A A . 160 LYS CA   1 1 
       17 26287 1 1 43 LYS CB   C   66.172  -6.289  12.316 1.00 . A A . 160 LYS CB   1 1 
       17 26288 1 1 43 LYS CD   C   66.035  -7.485  14.506 1.00 . A A . 160 LYS CD   1 1 
       17 26289 1 1 43 LYS CE   C   66.320  -8.901  14.001 1.00 . A A . 160 LYS CE   1 1 
       17 26290 1 1 43 LYS CG   C   66.837  -6.476  13.680 1.00 . A A . 160 LYS CG   1 1 
       17 26291 1 1 43 LYS H    H   65.876  -3.787  12.526 1.00 . A A . 160 LYS H    1 1 
       17 26292 1 1 43 LYS HA   H   68.038  -5.553  11.541 1.00 . A A . 160 LYS HA   1 1 
       17 26293 1 1 43 LYS HB2  H   65.174  -5.900  12.452 1.00 . A A . 160 LYS HB2  1 1 
       17 26294 1 1 43 LYS HB3  H   66.121  -7.240  11.806 1.00 . A A . 160 LYS HB3  1 1 
       17 26295 1 1 43 LYS HD2  H   66.320  -7.409  15.545 1.00 . A A . 160 LYS HD2  1 1 
       17 26296 1 1 43 LYS HD3  H   64.980  -7.273  14.406 1.00 . A A . 160 LYS HD3  1 1 
       17 26297 1 1 43 LYS HE2  H   65.771  -9.094  13.091 1.00 . A A . 160 LYS HE2  1 1 
       17 26298 1 1 43 LYS HE3  H   67.379  -9.036  13.838 1.00 . A A . 160 LYS HE3  1 1 
       17 26299 1 1 43 LYS HG2  H   67.844  -6.844  13.543 1.00 . A A . 160 LYS HG2  1 1 
       17 26300 1 1 43 LYS HG3  H   66.868  -5.530  14.200 1.00 . A A . 160 LYS HG3  1 1 
       17 26301 1 1 43 LYS HZ1  H   65.622  -9.231  15.935 1.00 . A A . 160 LYS HZ1  1 1 
       17 26302 1 1 43 LYS HZ2  H   66.591 -10.486  15.324 1.00 . A A . 160 LYS HZ2  1 1 
       17 26303 1 1 43 LYS HZ3  H   64.992 -10.303  14.781 1.00 . A A . 160 LYS HZ3  1 1 
       17 26304 1 1 43 LYS N    N   66.735  -3.970  12.091 1.00 . A A . 160 LYS N    1 1 
       17 26305 1 1 43 LYS NZ   N   65.845  -9.798  15.093 1.00 . A A . 160 LYS NZ   1 1 
       17 26306 1 1 43 LYS O    O   65.340  -5.285   9.741 1.00 . A A . 160 LYS O    1 1 
       17 26307 1 1 44 HIS C    C   67.935  -6.346   6.873 1.00 . A A . 161 HIS C    1 1 
       17 26308 1 1 44 HIS CA   C   67.043  -5.381   7.658 1.00 . A A . 161 HIS CA   1 1 
       17 26309 1 1 44 HIS CB   C   67.249  -3.945   7.175 1.00 . A A . 161 HIS CB   1 1 
       17 26310 1 1 44 HIS CD2  C   65.772  -3.563   5.036 1.00 . A A . 161 HIS CD2  1 1 
       17 26311 1 1 44 HIS CE1  C   64.058  -2.647   5.995 1.00 . A A . 161 HIS CE1  1 1 
       17 26312 1 1 44 HIS CG   C   66.051  -3.507   6.379 1.00 . A A . 161 HIS CG   1 1 
       17 26313 1 1 44 HIS H    H   68.385  -5.392   9.345 1.00 . A A . 161 HIS H    1 1 
       17 26314 1 1 44 HIS HA   H   66.006  -5.658   7.556 1.00 . A A . 161 HIS HA   1 1 
       17 26315 1 1 44 HIS HB2  H   67.374  -3.293   8.027 1.00 . A A . 161 HIS HB2  1 1 
       17 26316 1 1 44 HIS HB3  H   68.132  -3.897   6.553 1.00 . A A . 161 HIS HB3  1 1 
       17 26317 1 1 44 HIS HD1  H   64.829  -2.735   7.927 1.00 . A A . 161 HIS HD1  1 1 
       17 26318 1 1 44 HIS HD2  H   66.429  -3.968   4.281 1.00 . A A . 161 HIS HD2  1 1 
       17 26319 1 1 44 HIS HE1  H   63.098  -2.185   6.162 1.00 . A A . 161 HIS HE1  1 1 
       17 26320 1 1 44 HIS N    N   67.438  -5.366   9.096 1.00 . A A . 161 HIS N    1 1 
       17 26321 1 1 44 HIS ND1  N   64.945  -2.919   6.971 1.00 . A A . 161 HIS ND1  1 1 
       17 26322 1 1 44 HIS NE2  N   64.514  -3.021   4.796 1.00 . A A . 161 HIS NE2  1 1 
       17 26323 1 1 44 HIS O    O   69.071  -6.588   7.230 1.00 . A A . 161 HIS O    1 1 
       17 26324 1 1 45 GLU C    C   68.710  -7.176   3.704 1.00 . A A . 162 GLU C    1 1 
       17 26325 1 1 45 GLU CA   C   68.245  -7.851   4.998 1.00 . A A . 162 GLU CA   1 1 
       17 26326 1 1 45 GLU CB   C   67.305  -9.015   4.687 1.00 . A A . 162 GLU CB   1 1 
       17 26327 1 1 45 GLU CD   C   65.055  -9.488   3.707 1.00 . A A . 162 GLU CD   1 1 
       17 26328 1 1 45 GLU CG   C   66.282  -8.577   3.637 1.00 . A A . 162 GLU CG   1 1 
       17 26329 1 1 45 GLU H    H   66.510  -6.692   5.536 1.00 . A A . 162 GLU H    1 1 
       17 26330 1 1 45 GLU HA   H   69.092  -8.201   5.567 1.00 . A A . 162 GLU HA   1 1 
       17 26331 1 1 45 GLU HB2  H   67.878  -9.848   4.308 1.00 . A A . 162 GLU HB2  1 1 
       17 26332 1 1 45 GLU HB3  H   66.791  -9.312   5.589 1.00 . A A . 162 GLU HB3  1 1 
       17 26333 1 1 45 GLU HG2  H   65.984  -7.557   3.828 1.00 . A A . 162 GLU HG2  1 1 
       17 26334 1 1 45 GLU HG3  H   66.724  -8.645   2.654 1.00 . A A . 162 GLU HG3  1 1 
       17 26335 1 1 45 GLU N    N   67.428  -6.901   5.807 1.00 . A A . 162 GLU N    1 1 
       17 26336 1 1 45 GLU O    O   67.966  -6.457   3.068 1.00 . A A . 162 GLU O    1 1 
       17 26337 1 1 45 GLU OE1  O   64.448  -9.550   4.765 1.00 . A A . 162 GLU OE1  1 1 
       17 26338 1 1 45 GLU OE2  O   64.742 -10.106   2.703 1.00 . A A . 162 GLU OE2  1 1 
       17 26339 1 1 46 ALA C    C   71.329  -7.751   1.293 1.00 . A A . 163 ALA C    1 1 
       17 26340 1 1 46 ALA CA   C   70.440  -6.768   2.061 1.00 . A A . 163 ALA CA   1 1 
       17 26341 1 1 46 ALA CB   C   71.252  -5.561   2.529 1.00 . A A . 163 ALA CB   1 1 
       17 26342 1 1 46 ALA H    H   70.518  -7.983   3.840 1.00 . A A . 163 ALA H    1 1 
       17 26343 1 1 46 ALA HA   H   69.618  -6.442   1.443 1.00 . A A . 163 ALA HA   1 1 
       17 26344 1 1 46 ALA HB1  H   71.142  -4.756   1.817 1.00 . A A . 163 ALA HB1  1 1 
       17 26345 1 1 46 ALA HB2  H   72.293  -5.835   2.606 1.00 . A A . 163 ALA HB2  1 1 
       17 26346 1 1 46 ALA HB3  H   70.893  -5.239   3.495 1.00 . A A . 163 ALA HB3  1 1 
       17 26347 1 1 46 ALA N    N   69.933  -7.401   3.312 1.00 . A A . 163 ALA N    1 1 
       17 26348 1 1 46 ALA O    O   71.788  -8.739   1.831 1.00 . A A . 163 ALA O    1 1 
       17 26349 1 1 47 ARG C    C   73.554  -7.614  -1.447 1.00 . A A . 164 ARG C    1 1 
       17 26350 1 1 47 ARG CA   C   72.434  -8.404  -0.762 1.00 . A A . 164 ARG CA   1 1 
       17 26351 1 1 47 ARG CB   C   71.497  -9.015  -1.803 1.00 . A A . 164 ARG CB   1 1 
       17 26352 1 1 47 ARG CD   C   71.293 -11.122  -0.477 1.00 . A A . 164 ARG CD   1 1 
       17 26353 1 1 47 ARG CG   C   70.518  -9.966  -1.111 1.00 . A A . 164 ARG CG   1 1 
       17 26354 1 1 47 ARG CZ   C   71.107 -13.500  -0.894 1.00 . A A . 164 ARG CZ   1 1 
       17 26355 1 1 47 ARG H    H   71.196  -6.683  -0.376 1.00 . A A . 164 ARG H    1 1 
       17 26356 1 1 47 ARG HA   H   72.847  -9.179  -0.137 1.00 . A A . 164 ARG HA   1 1 
       17 26357 1 1 47 ARG HB2  H   70.946  -8.229  -2.298 1.00 . A A . 164 ARG HB2  1 1 
       17 26358 1 1 47 ARG HB3  H   72.076  -9.562  -2.532 1.00 . A A . 164 ARG HB3  1 1 
       17 26359 1 1 47 ARG HD2  H   72.287 -11.182  -0.896 1.00 . A A . 164 ARG HD2  1 1 
       17 26360 1 1 47 ARG HD3  H   71.343 -10.998   0.595 1.00 . A A . 164 ARG HD3  1 1 
       17 26361 1 1 47 ARG HE   H   69.549 -12.273  -0.996 1.00 . A A . 164 ARG HE   1 1 
       17 26362 1 1 47 ARG HG2  H   69.977  -9.431  -0.345 1.00 . A A . 164 ARG HG2  1 1 
       17 26363 1 1 47 ARG HG3  H   69.821 -10.356  -1.838 1.00 . A A . 164 ARG HG3  1 1 
       17 26364 1 1 47 ARG HH11 H   72.165 -13.025  -2.526 1.00 . A A . 164 ARG HH11 1 1 
       17 26365 1 1 47 ARG HH12 H   72.420 -14.622  -1.905 1.00 . A A . 164 ARG HH12 1 1 
       17 26366 1 1 47 ARG HH21 H   70.187 -14.245   0.721 1.00 . A A . 164 ARG HH21 1 1 
       17 26367 1 1 47 ARG HH22 H   71.303 -15.312  -0.066 1.00 . A A . 164 ARG HH22 1 1 
       17 26368 1 1 47 ARG N    N   71.575  -7.486   0.039 1.00 . A A . 164 ARG N    1 1 
       17 26369 1 1 47 ARG NE   N   70.511 -12.341  -0.822 1.00 . A A . 164 ARG NE   1 1 
       17 26370 1 1 47 ARG NH1  N   71.964 -13.734  -1.849 1.00 . A A . 164 ARG NH1  1 1 
       17 26371 1 1 47 ARG NH2  N   70.845 -14.425  -0.011 1.00 . A A . 164 ARG NH2  1 1 
       17 26372 1 1 47 ARG O    O   73.476  -6.408  -1.570 1.00 . A A . 164 ARG O    1 1 
       17 26373 1 1 48 PRO C    C   75.316  -7.232  -3.958 1.00 . A A . 165 PRO C    1 1 
       17 26374 1 1 48 PRO CA   C   75.713  -7.689  -2.550 1.00 . A A . 165 PRO CA   1 1 
       17 26375 1 1 48 PRO CB   C   76.755  -8.800  -2.612 1.00 . A A . 165 PRO CB   1 1 
       17 26376 1 1 48 PRO CD   C   74.721  -9.782  -1.757 1.00 . A A . 165 PRO CD   1 1 
       17 26377 1 1 48 PRO CG   C   75.967 -10.071  -2.554 1.00 . A A . 165 PRO CG   1 1 
       17 26378 1 1 48 PRO HA   H   76.087  -6.861  -1.971 1.00 . A A . 165 PRO HA   1 1 
       17 26379 1 1 48 PRO HB2  H   77.309  -8.743  -3.537 1.00 . A A . 165 PRO HB2  1 1 
       17 26380 1 1 48 PRO HB3  H   77.424  -8.734  -1.767 1.00 . A A . 165 PRO HB3  1 1 
       17 26381 1 1 48 PRO HD2  H   73.871 -10.291  -2.186 1.00 . A A . 165 PRO HD2  1 1 
       17 26382 1 1 48 PRO HD3  H   74.856 -10.069  -0.725 1.00 . A A . 165 PRO HD3  1 1 
       17 26383 1 1 48 PRO HG2  H   75.702 -10.387  -3.553 1.00 . A A . 165 PRO HG2  1 1 
       17 26384 1 1 48 PRO HG3  H   76.546 -10.842  -2.066 1.00 . A A . 165 PRO HG3  1 1 
       17 26385 1 1 48 PRO N    N   74.561  -8.327  -1.871 1.00 . A A . 165 PRO N    1 1 
       17 26386 1 1 48 PRO O    O   74.592  -7.910  -4.660 1.00 . A A . 165 PRO O    1 1 
       17 26387 1 1 49 LEU C    C   75.891  -6.593  -6.797 1.00 . A A . 166 LEU C    1 1 
       17 26388 1 1 49 LEU CA   C   75.437  -5.589  -5.734 1.00 . A A . 166 LEU CA   1 1 
       17 26389 1 1 49 LEU CB   C   76.200  -4.273  -5.880 1.00 . A A . 166 LEU CB   1 1 
       17 26390 1 1 49 LEU CD1  C   74.353  -3.311  -4.500 1.00 . A A . 166 LEU CD1  1 1 
       17 26391 1 1 49 LEU CD2  C   76.018  -1.798  -5.591 1.00 . A A . 166 LEU CD2  1 1 
       17 26392 1 1 49 LEU CG   C   75.227  -3.101  -5.738 1.00 . A A . 166 LEU CG   1 1 
       17 26393 1 1 49 LEU H    H   76.369  -5.559  -3.791 1.00 . A A . 166 LEU H    1 1 
       17 26394 1 1 49 LEU HA   H   74.376  -5.411  -5.810 1.00 . A A . 166 LEU HA   1 1 
       17 26395 1 1 49 LEU HB2  H   76.957  -4.207  -5.111 1.00 . A A . 166 LEU HB2  1 1 
       17 26396 1 1 49 LEU HB3  H   76.670  -4.235  -6.852 1.00 . A A . 166 LEU HB3  1 1 
       17 26397 1 1 49 LEU HD11 H   74.855  -3.976  -3.814 1.00 . A A . 166 LEU HD11 1 1 
       17 26398 1 1 49 LEU HD12 H   73.409  -3.742  -4.796 1.00 . A A . 166 LEU HD12 1 1 
       17 26399 1 1 49 LEU HD13 H   74.179  -2.360  -4.017 1.00 . A A . 166 LEU HD13 1 1 
       17 26400 1 1 49 LEU HD21 H   75.953  -1.453  -4.569 1.00 . A A . 166 LEU HD21 1 1 
       17 26401 1 1 49 LEU HD22 H   75.605  -1.050  -6.251 1.00 . A A . 166 LEU HD22 1 1 
       17 26402 1 1 49 LEU HD23 H   77.052  -1.975  -5.847 1.00 . A A . 166 LEU HD23 1 1 
       17 26403 1 1 49 LEU HG   H   74.602  -3.044  -6.616 1.00 . A A . 166 LEU HG   1 1 
       17 26404 1 1 49 LEU N    N   75.787  -6.088  -4.373 1.00 . A A . 166 LEU N    1 1 
       17 26405 1 1 49 LEU O    O   75.350  -6.649  -7.883 1.00 . A A . 166 LEU O    1 1 
       17 26406 1 1 50 ALA C    C   76.307  -9.461  -7.714 1.00 . A A . 167 ALA C    1 1 
       17 26407 1 1 50 ALA CA   C   77.369  -8.384  -7.485 1.00 . A A . 167 ALA CA   1 1 
       17 26408 1 1 50 ALA CB   C   78.622  -8.990  -6.853 1.00 . A A . 167 ALA CB   1 1 
       17 26409 1 1 50 ALA H    H   77.304  -7.323  -5.610 1.00 . A A . 167 ALA H    1 1 
       17 26410 1 1 50 ALA HA   H   77.622  -7.898  -8.414 1.00 . A A . 167 ALA HA   1 1 
       17 26411 1 1 50 ALA HB1  H   79.347  -9.202  -7.625 1.00 . A A . 167 ALA HB1  1 1 
       17 26412 1 1 50 ALA HB2  H   78.361  -9.907  -6.343 1.00 . A A . 167 ALA HB2  1 1 
       17 26413 1 1 50 ALA HB3  H   79.043  -8.292  -6.145 1.00 . A A . 167 ALA HB3  1 1 
       17 26414 1 1 50 ALA N    N   76.881  -7.385  -6.491 1.00 . A A . 167 ALA N    1 1 
       17 26415 1 1 50 ALA O    O   75.213  -9.391  -7.189 1.00 . A A . 167 ALA O    1 1 
       17 26416 1 1 51 GLU C    C   76.283 -12.912  -8.579 1.00 . A A . 168 GLU C    1 1 
       17 26417 1 1 51 GLU CA   C   75.627 -11.540  -8.757 1.00 . A A . 168 GLU CA   1 1 
       17 26418 1 1 51 GLU CB   C   75.195 -11.337 -10.210 1.00 . A A . 168 GLU CB   1 1 
       17 26419 1 1 51 GLU CD   C   73.702 -10.033 -11.731 1.00 . A A . 168 GLU CD   1 1 
       17 26420 1 1 51 GLU CG   C   74.121 -10.248 -10.275 1.00 . A A . 168 GLU CG   1 1 
       17 26421 1 1 51 GLU H    H   77.507 -10.497  -8.908 1.00 . A A . 168 GLU H    1 1 
       17 26422 1 1 51 GLU HA   H   74.777 -11.440  -8.102 1.00 . A A . 168 GLU HA   1 1 
       17 26423 1 1 51 GLU HB2  H   76.048 -11.037 -10.801 1.00 . A A . 168 GLU HB2  1 1 
       17 26424 1 1 51 GLU HB3  H   74.795 -12.261 -10.599 1.00 . A A . 168 GLU HB3  1 1 
       17 26425 1 1 51 GLU HG2  H   73.264 -10.553  -9.695 1.00 . A A . 168 GLU HG2  1 1 
       17 26426 1 1 51 GLU HG3  H   74.518  -9.327  -9.875 1.00 . A A . 168 GLU HG3  1 1 
       17 26427 1 1 51 GLU N    N   76.619 -10.458  -8.495 1.00 . A A . 168 GLU N    1 1 
       17 26428 1 1 51 GLU O    O   75.582 -13.903  -8.702 1.00 . A A . 168 GLU O    1 1 
       17 26429 1 1 51 GLU OXT  O   77.475 -12.947  -8.322 1.00 . A A . 168 GLU OXT  1 1 
       17 26430 1 1 51 GLU OE1  O   74.558 -10.133 -12.595 1.00 . A A . 168 GLU OE1  1 1 
       17 26431 1 1 51 GLU OE2  O   72.532  -9.773 -11.957 1.00 . A A . 168 GLU OE2  1 1 
       17 26432 2 1  1 GLY C    C  104.983  15.917 -14.349 1.00 . B B . 118 GLY C    1 1 
       17 26433 2 1  1 GLY CA   C  106.149  16.718 -14.935 1.00 . B B . 118 GLY CA   1 1 
       17 26434 2 1  1 GLY H1   H  107.601  15.258 -15.244 1.00 . B B . 118 GLY H1   1 1 
       17 26435 2 1  1 GLY H2   H  107.519  16.427 -16.475 1.00 . B B . 118 GLY H2   1 1 
       17 26436 2 1  1 GLY H3   H  106.331  15.218 -16.367 1.00 . B B . 118 GLY H3   1 1 
       17 26437 2 1  1 GLY HA2  H  106.769  17.091 -14.133 1.00 . B B . 118 GLY HA2  1 1 
       17 26438 2 1  1 GLY HA3  H  105.763  17.549 -15.506 1.00 . B B . 118 GLY HA3  1 1 
       17 26439 2 1  1 GLY N    N  106.961  15.839 -15.822 1.00 . B B . 118 GLY N    1 1 
       17 26440 2 1  1 GLY O    O  104.985  15.560 -13.187 1.00 . B B . 118 GLY O    1 1 
       17 26441 2 1  2 SER C    C  102.006  14.303 -15.803 1.00 . B B . 119 SER C    1 1 
       17 26442 2 1  2 SER CA   C  102.824  14.856 -14.633 1.00 . B B . 119 SER CA   1 1 
       17 26443 2 1  2 SER CB   C  101.998  15.861 -13.827 1.00 . B B . 119 SER CB   1 1 
       17 26444 2 1  2 SER H    H  104.007  15.932 -16.077 1.00 . B B . 119 SER H    1 1 
       17 26445 2 1  2 SER HA   H  103.157  14.055 -13.992 1.00 . B B . 119 SER HA   1 1 
       17 26446 2 1  2 SER HB2  H  102.484  16.825 -13.848 1.00 . B B . 119 SER HB2  1 1 
       17 26447 2 1  2 SER HB3  H  101.012  15.946 -14.260 1.00 . B B . 119 SER HB3  1 1 
       17 26448 2 1  2 SER HG   H  101.114  14.851 -12.421 1.00 . B B . 119 SER HG   1 1 
       17 26449 2 1  2 SER N    N  103.988  15.633 -15.144 1.00 . B B . 119 SER N    1 1 
       17 26450 2 1  2 SER O    O  101.562  15.036 -16.664 1.00 . B B . 119 SER O    1 1 
       17 26451 2 1  2 SER OG   O  101.888  15.415 -12.484 1.00 . B B . 119 SER OG   1 1 
       17 26452 2 1  3 ARG C    C  100.322  11.135 -16.492 1.00 . B B . 120 ARG C    1 1 
       17 26453 2 1  3 ARG CA   C  101.018  12.417 -16.959 1.00 . B B . 120 ARG CA   1 1 
       17 26454 2 1  3 ARG CB   C  102.048  12.103 -18.045 1.00 . B B . 120 ARG CB   1 1 
       17 26455 2 1  3 ARG CD   C  104.042  10.625 -18.331 1.00 . B B . 120 ARG CD   1 1 
       17 26456 2 1  3 ARG CG   C  103.341  11.609 -17.392 1.00 . B B . 120 ARG CG   1 1 
       17 26457 2 1  3 ARG CZ   C  106.367  10.126 -17.872 1.00 . B B . 120 ARG CZ   1 1 
       17 26458 2 1  3 ARG H    H  102.173  12.439 -15.138 1.00 . B B . 120 ARG H    1 1 
       17 26459 2 1  3 ARG HA   H  100.295  13.124 -17.331 1.00 . B B . 120 ARG HA   1 1 
       17 26460 2 1  3 ARG HB2  H  101.660  11.337 -18.699 1.00 . B B . 120 ARG HB2  1 1 
       17 26461 2 1  3 ARG HB3  H  102.252  12.996 -18.616 1.00 . B B . 120 ARG HB3  1 1 
       17 26462 2 1  3 ARG HD2  H  103.349   9.868 -18.667 1.00 . B B . 120 ARG HD2  1 1 
       17 26463 2 1  3 ARG HD3  H  104.466  11.148 -19.174 1.00 . B B . 120 ARG HD3  1 1 
       17 26464 2 1  3 ARG HE   H  104.893   9.521 -16.688 1.00 . B B . 120 ARG HE   1 1 
       17 26465 2 1  3 ARG HG2  H  103.991  12.450 -17.201 1.00 . B B . 120 ARG HG2  1 1 
       17 26466 2 1  3 ARG HG3  H  103.108  11.116 -16.460 1.00 . B B . 120 ARG HG3  1 1 
       17 26467 2 1  3 ARG HH11 H  106.380  12.124 -17.745 1.00 . B B . 120 ARG HH11 1 1 
       17 26468 2 1  3 ARG HH12 H  107.870  11.396 -18.241 1.00 . B B . 120 ARG HH12 1 1 
       17 26469 2 1  3 ARG HH21 H  106.644   8.155 -18.086 1.00 . B B . 120 ARG HH21 1 1 
       17 26470 2 1  3 ARG HH22 H  108.020   9.147 -18.433 1.00 . B B . 120 ARG HH22 1 1 
       17 26471 2 1  3 ARG N    N  101.805  13.014 -15.842 1.00 . B B . 120 ARG N    1 1 
       17 26472 2 1  3 ARG NE   N  105.120  10.012 -17.505 1.00 . B B . 120 ARG NE   1 1 
       17 26473 2 1  3 ARG NH1  N  106.915  11.307 -17.958 1.00 . B B . 120 ARG NH1  1 1 
       17 26474 2 1  3 ARG NH2  N  107.065   9.060 -18.152 1.00 . B B . 120 ARG NH2  1 1 
       17 26475 2 1  3 ARG O    O  100.501  10.691 -15.375 1.00 . B B . 120 ARG O    1 1 
       17 26476 2 1  4 GLN C    C   98.101   9.477 -15.610 1.00 . B B . 121 GLN C    1 1 
       17 26477 2 1  4 GLN CA   C   98.824   9.283 -16.946 1.00 . B B . 121 GLN CA   1 1 
       17 26478 2 1  4 GLN CB   C   99.927   8.234 -16.810 1.00 . B B . 121 GLN CB   1 1 
       17 26479 2 1  4 GLN CD   C   99.935   5.936 -15.830 1.00 . B B . 121 GLN CD   1 1 
       17 26480 2 1  4 GLN CG   C   99.314   6.835 -16.901 1.00 . B B . 121 GLN CG   1 1 
       17 26481 2 1  4 GLN H    H   99.400  10.911 -18.236 1.00 . B B . 121 GLN H    1 1 
       17 26482 2 1  4 GLN HA   H   98.127   8.987 -17.713 1.00 . B B . 121 GLN HA   1 1 
       17 26483 2 1  4 GLN HB2  H  100.647   8.364 -17.604 1.00 . B B . 121 GLN HB2  1 1 
       17 26484 2 1  4 GLN HB3  H  100.418   8.350 -15.856 1.00 . B B . 121 GLN HB3  1 1 
       17 26485 2 1  4 GLN HE21 H   99.629   7.237 -14.361 1.00 . B B . 121 GLN HE21 1 1 
       17 26486 2 1  4 GLN HE22 H  100.381   5.786 -13.901 1.00 . B B . 121 GLN HE22 1 1 
       17 26487 2 1  4 GLN HG2  H   98.247   6.898 -16.745 1.00 . B B . 121 GLN HG2  1 1 
       17 26488 2 1  4 GLN HG3  H   99.511   6.418 -17.878 1.00 . B B . 121 GLN HG3  1 1 
       17 26489 2 1  4 GLN N    N   99.530  10.537 -17.340 1.00 . B B . 121 GLN N    1 1 
       17 26490 2 1  4 GLN NE2  N   99.986   6.354 -14.594 1.00 . B B . 121 GLN NE2  1 1 
       17 26491 2 1  4 GLN O    O   98.123   8.617 -14.752 1.00 . B B . 121 GLN O    1 1 
       17 26492 2 1  4 GLN OE1  O  100.377   4.842 -16.120 1.00 . B B . 121 GLN OE1  1 1 
       17 26493 2 1  5 ILE C    C   95.698   9.746 -13.911 1.00 . B B . 122 ILE C    1 1 
       17 26494 2 1  5 ILE CA   C   96.740  10.843 -14.145 1.00 . B B . 122 ILE CA   1 1 
       17 26495 2 1  5 ILE CB   C   96.060  12.200 -14.326 1.00 . B B . 122 ILE CB   1 1 
       17 26496 2 1  5 ILE CD1  C   94.337  13.466 -15.619 1.00 . B B . 122 ILE CD1  1 1 
       17 26497 2 1  5 ILE CG1  C   95.010  12.104 -15.435 1.00 . B B . 122 ILE CG1  1 1 
       17 26498 2 1  5 ILE CG2  C   97.108  13.248 -14.706 1.00 . B B . 122 ILE CG2  1 1 
       17 26499 2 1  5 ILE H    H   97.455  11.281 -16.131 1.00 . B B . 122 ILE H    1 1 
       17 26500 2 1  5 ILE HA   H   97.435  10.885 -13.323 1.00 . B B . 122 ILE HA   1 1 
       17 26501 2 1  5 ILE HB   H   95.582  12.488 -13.401 1.00 . B B . 122 ILE HB   1 1 
       17 26502 2 1  5 ILE HD11 H   93.791  13.722 -14.723 1.00 . B B . 122 ILE HD11 1 1 
       17 26503 2 1  5 ILE HD12 H   93.655  13.420 -16.456 1.00 . B B . 122 ILE HD12 1 1 
       17 26504 2 1  5 ILE HD13 H   95.090  14.217 -15.809 1.00 . B B . 122 ILE HD13 1 1 
       17 26505 2 1  5 ILE HG12 H   95.487  11.811 -16.358 1.00 . B B . 122 ILE HG12 1 1 
       17 26506 2 1  5 ILE HG13 H   94.266  11.369 -15.163 1.00 . B B . 122 ILE HG13 1 1 
       17 26507 2 1  5 ILE HG21 H   97.075  14.064 -13.999 1.00 . B B . 122 ILE HG21 1 1 
       17 26508 2 1  5 ILE HG22 H   96.900  13.621 -15.698 1.00 . B B . 122 ILE HG22 1 1 
       17 26509 2 1  5 ILE HG23 H   98.090  12.797 -14.689 1.00 . B B . 122 ILE HG23 1 1 
       17 26510 2 1  5 ILE N    N   97.462  10.600 -15.427 1.00 . B B . 122 ILE N    1 1 
       17 26511 2 1  5 ILE O    O   95.465   8.906 -14.759 1.00 . B B . 122 ILE O    1 1 
       17 26512 2 1  6 VAL C    C   92.656   9.333 -12.377 1.00 . B B . 123 VAL C    1 1 
       17 26513 2 1  6 VAL CA   C   94.046   8.699 -12.482 1.00 . B B . 123 VAL CA   1 1 
       17 26514 2 1  6 VAL CB   C   94.459   8.093 -11.141 1.00 . B B . 123 VAL CB   1 1 
       17 26515 2 1  6 VAL CG1  C   95.982   8.149 -11.003 1.00 . B B . 123 VAL CG1  1 1 
       17 26516 2 1  6 VAL CG2  C   93.814   8.886 -10.003 1.00 . B B . 123 VAL CG2  1 1 
       17 26517 2 1  6 VAL H    H   95.272  10.429 -12.096 1.00 . B B . 123 VAL H    1 1 
       17 26518 2 1  6 VAL HA   H   94.057   7.940 -13.248 1.00 . B B . 123 VAL HA   1 1 
       17 26519 2 1  6 VAL HB   H   94.132   7.065 -11.095 1.00 . B B . 123 VAL HB   1 1 
       17 26520 2 1  6 VAL HG11 H   96.440   7.820 -11.924 1.00 . B B . 123 VAL HG11 1 1 
       17 26521 2 1  6 VAL HG12 H   96.294   7.504 -10.195 1.00 . B B . 123 VAL HG12 1 1 
       17 26522 2 1  6 VAL HG13 H   96.287   9.164 -10.791 1.00 . B B . 123 VAL HG13 1 1 
       17 26523 2 1  6 VAL HG21 H   94.393   8.756  -9.100 1.00 . B B . 123 VAL HG21 1 1 
       17 26524 2 1  6 VAL HG22 H   92.808   8.528  -9.840 1.00 . B B . 123 VAL HG22 1 1 
       17 26525 2 1  6 VAL HG23 H   93.785   9.934 -10.264 1.00 . B B . 123 VAL HG23 1 1 
       17 26526 2 1  6 VAL N    N   95.070   9.744 -12.767 1.00 . B B . 123 VAL N    1 1 
       17 26527 2 1  6 VAL O    O   92.513  10.540 -12.384 1.00 . B B . 123 VAL O    1 1 
       17 26528 2 1  7 ASP C    C   89.678   8.797 -10.785 1.00 . B B . 124 ASP C    1 1 
       17 26529 2 1  7 ASP CA   C   90.256   9.085 -12.173 1.00 . B B . 124 ASP CA   1 1 
       17 26530 2 1  7 ASP CB   C   89.450   8.358 -13.250 1.00 . B B . 124 ASP CB   1 1 
       17 26531 2 1  7 ASP CG   C   88.113   9.072 -13.456 1.00 . B B . 124 ASP CG   1 1 
       17 26532 2 1  7 ASP H    H   91.773   7.559 -12.275 1.00 . B B . 124 ASP H    1 1 
       17 26533 2 1  7 ASP HA   H   90.259  10.146 -12.367 1.00 . B B . 124 ASP HA   1 1 
       17 26534 2 1  7 ASP HB2  H   90.006   8.359 -14.176 1.00 . B B . 124 ASP HB2  1 1 
       17 26535 2 1  7 ASP HB3  H   89.271   7.340 -12.938 1.00 . B B . 124 ASP HB3  1 1 
       17 26536 2 1  7 ASP N    N   91.634   8.529 -12.279 1.00 . B B . 124 ASP N    1 1 
       17 26537 2 1  7 ASP O    O   88.978   9.609 -10.212 1.00 . B B . 124 ASP O    1 1 
       17 26538 2 1  7 ASP OD1  O   87.211   8.837 -12.669 1.00 . B B . 124 ASP OD1  1 1 
       17 26539 2 1  7 ASP OD2  O   88.014   9.841 -14.397 1.00 . B B . 124 ASP OD2  1 1 
       17 26540 2 1  8 ALA C    C   90.577   7.258  -7.870 1.00 . B B . 125 ALA C    1 1 
       17 26541 2 1  8 ALA CA   C   89.436   7.308  -8.889 1.00 . B B . 125 ALA CA   1 1 
       17 26542 2 1  8 ALA CB   C   88.800   5.927  -9.052 1.00 . B B . 125 ALA CB   1 1 
       17 26543 2 1  8 ALA H    H   90.534   7.007 -10.719 1.00 . B B . 125 ALA H    1 1 
       17 26544 2 1  8 ALA HA   H   88.690   8.024  -8.587 1.00 . B B . 125 ALA HA   1 1 
       17 26545 2 1  8 ALA HB1  H   89.575   5.188  -9.188 1.00 . B B . 125 ALA HB1  1 1 
       17 26546 2 1  8 ALA HB2  H   88.149   5.929  -9.913 1.00 . B B . 125 ALA HB2  1 1 
       17 26547 2 1  8 ALA HB3  H   88.227   5.689  -8.168 1.00 . B B . 125 ALA HB3  1 1 
       17 26548 2 1  8 ALA N    N   89.968   7.648 -10.241 1.00 . B B . 125 ALA N    1 1 
       17 26549 2 1  8 ALA O    O   91.604   6.651  -8.103 1.00 . B B . 125 ALA O    1 1 
       17 26550 2 1  9 GLN C    C   90.954   7.285  -4.402 1.00 . B B . 126 GLN C    1 1 
       17 26551 2 1  9 GLN CA   C   91.483   7.881  -5.711 1.00 . B B . 126 GLN CA   1 1 
       17 26552 2 1  9 GLN CB   C   91.864   9.350  -5.519 1.00 . B B . 126 GLN CB   1 1 
       17 26553 2 1  9 GLN CD   C   92.661  10.700  -7.463 1.00 . B B . 126 GLN CD   1 1 
       17 26554 2 1  9 GLN CG   C   93.071   9.681  -6.398 1.00 . B B . 126 GLN CG   1 1 
       17 26555 2 1  9 GLN H    H   89.572   8.376  -6.574 1.00 . B B . 126 GLN H    1 1 
       17 26556 2 1  9 GLN HA   H   92.335   7.322  -6.062 1.00 . B B . 126 GLN HA   1 1 
       17 26557 2 1  9 GLN HB2  H   91.030   9.976  -5.801 1.00 . B B . 126 GLN HB2  1 1 
       17 26558 2 1  9 GLN HB3  H   92.113   9.525  -4.483 1.00 . B B . 126 GLN HB3  1 1 
       17 26559 2 1  9 GLN HE21 H   91.119   9.624  -8.100 1.00 . B B . 126 GLN HE21 1 1 
       17 26560 2 1  9 GLN HE22 H   91.354  11.102  -8.903 1.00 . B B . 126 GLN HE22 1 1 
       17 26561 2 1  9 GLN HG2  H   93.859  10.096  -5.787 1.00 . B B . 126 GLN HG2  1 1 
       17 26562 2 1  9 GLN HG3  H   93.424   8.780  -6.880 1.00 . B B . 126 GLN HG3  1 1 
       17 26563 2 1  9 GLN N    N   90.407   7.893  -6.743 1.00 . B B . 126 GLN N    1 1 
       17 26564 2 1  9 GLN NE2  N   91.626  10.455  -8.218 1.00 . B B . 126 GLN NE2  1 1 
       17 26565 2 1  9 GLN O    O   91.611   6.490  -3.761 1.00 . B B . 126 GLN O    1 1 
       17 26566 2 1  9 GLN OE1  O   93.289  11.729  -7.609 1.00 . B B . 126 GLN OE1  1 1 
       17 26567 2 1 10 ALA C    C   88.296   5.917  -3.050 1.00 . B B . 127 ALA C    1 1 
       17 26568 2 1 10 ALA CA   C   89.199   7.114  -2.740 1.00 . B B . 127 ALA CA   1 1 
       17 26569 2 1 10 ALA CB   C   88.384   8.261  -2.144 1.00 . B B . 127 ALA CB   1 1 
       17 26570 2 1 10 ALA H    H   89.255   8.303  -4.537 1.00 . B B . 127 ALA H    1 1 
       17 26571 2 1 10 ALA HA   H   89.988   6.828  -2.063 1.00 . B B . 127 ALA HA   1 1 
       17 26572 2 1 10 ALA HB1  H   87.767   8.702  -2.912 1.00 . B B . 127 ALA HB1  1 1 
       17 26573 2 1 10 ALA HB2  H   89.053   9.010  -1.745 1.00 . B B . 127 ALA HB2  1 1 
       17 26574 2 1 10 ALA HB3  H   87.755   7.881  -1.351 1.00 . B B . 127 ALA HB3  1 1 
       17 26575 2 1 10 ALA N    N   89.770   7.661  -4.005 1.00 . B B . 127 ALA N    1 1 
       17 26576 2 1 10 ALA O    O   87.098   5.963  -2.854 1.00 . B B . 127 ALA O    1 1 
       17 26577 2 1 11 VAL C    C   88.802   2.364  -3.529 1.00 . B B . 128 VAL C    1 1 
       17 26578 2 1 11 VAL CA   C   88.036   3.646  -3.860 1.00 . B B . 128 VAL CA   1 1 
       17 26579 2 1 11 VAL CB   C   87.768   3.737  -5.361 1.00 . B B . 128 VAL CB   1 1 
       17 26580 2 1 11 VAL CG1  C   86.699   4.799  -5.623 1.00 . B B . 128 VAL CG1  1 1 
       17 26581 2 1 11 VAL CG2  C   89.057   4.114  -6.092 1.00 . B B . 128 VAL CG2  1 1 
       17 26582 2 1 11 VAL H    H   89.830   4.828  -3.688 1.00 . B B . 128 VAL H    1 1 
       17 26583 2 1 11 VAL HA   H   87.104   3.676  -3.319 1.00 . B B . 128 VAL HA   1 1 
       17 26584 2 1 11 VAL HB   H   87.419   2.783  -5.718 1.00 . B B . 128 VAL HB   1 1 
       17 26585 2 1 11 VAL HG11 H   86.566   4.921  -6.687 1.00 . B B . 128 VAL HG11 1 1 
       17 26586 2 1 11 VAL HG12 H   87.009   5.738  -5.187 1.00 . B B . 128 VAL HG12 1 1 
       17 26587 2 1 11 VAL HG13 H   85.767   4.485  -5.177 1.00 . B B . 128 VAL HG13 1 1 
       17 26588 2 1 11 VAL HG21 H   89.907   3.876  -5.470 1.00 . B B . 128 VAL HG21 1 1 
       17 26589 2 1 11 VAL HG22 H   89.053   5.173  -6.307 1.00 . B B . 128 VAL HG22 1 1 
       17 26590 2 1 11 VAL HG23 H   89.121   3.560  -7.017 1.00 . B B . 128 VAL HG23 1 1 
       17 26591 2 1 11 VAL N    N   88.862   4.845  -3.535 1.00 . B B . 128 VAL N    1 1 
       17 26592 2 1 11 VAL O    O   90.011   2.367  -3.396 1.00 . B B . 128 VAL O    1 1 
       17 26593 2 1 12 CYS C    C   89.987  -0.243  -3.985 1.00 . B B . 129 CYS C    1 1 
       17 26594 2 1 12 CYS CA   C   88.793  -0.016  -3.060 1.00 . B B . 129 CYS CA   1 1 
       17 26595 2 1 12 CYS CB   C   87.740  -1.098  -3.289 1.00 . B B . 129 CYS CB   1 1 
       17 26596 2 1 12 CYS H    H   87.131   1.289  -3.501 1.00 . B B . 129 CYS H    1 1 
       17 26597 2 1 12 CYS HA   H   89.109  -0.022  -2.032 1.00 . B B . 129 CYS HA   1 1 
       17 26598 2 1 12 CYS HB2  H   86.834  -0.836  -2.767 1.00 . B B . 129 CYS HB2  1 1 
       17 26599 2 1 12 CYS HB3  H   87.535  -1.179  -4.345 1.00 . B B . 129 CYS HB3  1 1 
       17 26600 2 1 12 CYS N    N   88.106   1.269  -3.390 1.00 . B B . 129 CYS N    1 1 
       17 26601 2 1 12 CYS O    O   90.018   0.230  -5.103 1.00 . B B . 129 CYS O    1 1 
       17 26602 2 1 12 CYS SG   S   88.360  -2.682  -2.671 1.00 . B B . 129 CYS SG   1 1 
       17 26603 2 1 13 THR C    C   91.830  -2.382  -5.365 1.00 . B B . 130 THR C    1 1 
       17 26604 2 1 13 THR CA   C   92.151  -1.240  -4.397 1.00 . B B . 130 THR CA   1 1 
       17 26605 2 1 13 THR CB   C   93.280  -1.633  -3.440 1.00 . B B . 130 THR CB   1 1 
       17 26606 2 1 13 THR CG2  C   92.841  -2.812  -2.570 1.00 . B B . 130 THR CG2  1 1 
       17 26607 2 1 13 THR H    H   90.919  -1.354  -2.631 1.00 . B B . 130 THR H    1 1 
       17 26608 2 1 13 THR HA   H   92.420  -0.349  -4.941 1.00 . B B . 130 THR HA   1 1 
       17 26609 2 1 13 THR HB   H   93.522  -0.795  -2.806 1.00 . B B . 130 THR HB   1 1 
       17 26610 2 1 13 THR HG1  H   94.355  -1.596  -5.061 1.00 . B B . 130 THR HG1  1 1 
       17 26611 2 1 13 THR HG21 H   93.710  -3.370  -2.255 1.00 . B B . 130 THR HG21 1 1 
       17 26612 2 1 13 THR HG22 H   92.187  -3.456  -3.138 1.00 . B B . 130 THR HG22 1 1 
       17 26613 2 1 13 THR HG23 H   92.316  -2.443  -1.702 1.00 . B B . 130 THR HG23 1 1 
       17 26614 2 1 13 THR N    N   90.967  -0.974  -3.532 1.00 . B B . 130 THR N    1 1 
       17 26615 2 1 13 THR O    O   92.409  -2.493  -6.428 1.00 . B B . 130 THR O    1 1 
       17 26616 2 1 13 THR OG1  O   94.426  -2.002  -4.194 1.00 . B B . 130 THR OG1  1 1 
       17 26617 2 1 14 ARG C    C   89.326  -3.954  -6.762 1.00 . B B . 131 ARG C    1 1 
       17 26618 2 1 14 ARG CA   C   90.524  -4.357  -5.898 1.00 . B B . 131 ARG CA   1 1 
       17 26619 2 1 14 ARG CB   C   90.146  -5.501  -4.955 1.00 . B B . 131 ARG CB   1 1 
       17 26620 2 1 14 ARG CD   C   91.036  -7.345  -3.524 1.00 . B B . 131 ARG CD   1 1 
       17 26621 2 1 14 ARG CG   C   91.416  -6.205  -4.470 1.00 . B B . 131 ARG CG   1 1 
       17 26622 2 1 14 ARG CZ   C   90.738  -7.304  -1.120 1.00 . B B . 131 ARG CZ   1 1 
       17 26623 2 1 14 ARG H    H   90.446  -3.111  -4.147 1.00 . B B . 131 ARG H    1 1 
       17 26624 2 1 14 ARG HA   H   91.359  -4.646  -6.516 1.00 . B B . 131 ARG HA   1 1 
       17 26625 2 1 14 ARG HB2  H   89.609  -5.104  -4.106 1.00 . B B . 131 ARG HB2  1 1 
       17 26626 2 1 14 ARG HB3  H   89.521  -6.207  -5.478 1.00 . B B . 131 ARG HB3  1 1 
       17 26627 2 1 14 ARG HD2  H   89.980  -7.558  -3.597 1.00 . B B . 131 ARG HD2  1 1 
       17 26628 2 1 14 ARG HD3  H   91.614  -8.229  -3.749 1.00 . B B . 131 ARG HD3  1 1 
       17 26629 2 1 14 ARG HE   H   92.066  -6.158  -2.051 1.00 . B B . 131 ARG HE   1 1 
       17 26630 2 1 14 ARG HG2  H   91.952  -6.605  -5.319 1.00 . B B . 131 ARG HG2  1 1 
       17 26631 2 1 14 ARG HG3  H   92.044  -5.498  -3.949 1.00 . B B . 131 ARG HG3  1 1 
       17 26632 2 1 14 ARG HH11 H   91.029  -9.224  -1.607 1.00 . B B . 131 ARG HH11 1 1 
       17 26633 2 1 14 ARG HH12 H   90.142  -8.948  -0.146 1.00 . B B . 131 ARG HH12 1 1 
       17 26634 2 1 14 ARG HH21 H   90.302  -5.493  -0.387 1.00 . B B . 131 ARG HH21 1 1 
       17 26635 2 1 14 ARG HH22 H   89.731  -6.836   0.545 1.00 . B B . 131 ARG HH22 1 1 
       17 26636 2 1 14 ARG N    N   90.901  -3.226  -5.004 1.00 . B B . 131 ARG N    1 1 
       17 26637 2 1 14 ARG NE   N   91.371  -6.840  -2.163 1.00 . B B . 131 ARG NE   1 1 
       17 26638 2 1 14 ARG NH1  N   90.628  -8.593  -0.944 1.00 . B B . 131 ARG NH1  1 1 
       17 26639 2 1 14 ARG NH2  N   90.217  -6.480  -0.254 1.00 . B B . 131 ARG NH2  1 1 
       17 26640 2 1 14 ARG O    O   89.385  -3.991  -7.975 1.00 . B B . 131 ARG O    1 1 
       17 26641 2 1 15 CYS C    C   87.337  -1.801  -7.629 1.00 . B B . 132 CYS C    1 1 
       17 26642 2 1 15 CYS CA   C   87.050  -3.139  -6.944 1.00 . B B . 132 CYS CA   1 1 
       17 26643 2 1 15 CYS CB   C   85.913  -2.996  -5.930 1.00 . B B . 132 CYS CB   1 1 
       17 26644 2 1 15 CYS H    H   88.216  -3.522  -5.168 1.00 . B B . 132 CYS H    1 1 
       17 26645 2 1 15 CYS HA   H   86.802  -3.893  -7.676 1.00 . B B . 132 CYS HA   1 1 
       17 26646 2 1 15 CYS HB2  H   86.233  -2.364  -5.117 1.00 . B B . 132 CYS HB2  1 1 
       17 26647 2 1 15 CYS HB3  H   85.054  -2.555  -6.413 1.00 . B B . 132 CYS HB3  1 1 
       17 26648 2 1 15 CYS N    N   88.241  -3.556  -6.148 1.00 . B B . 132 CYS N    1 1 
       17 26649 2 1 15 CYS O    O   86.799  -1.498  -8.674 1.00 . B B . 132 CYS O    1 1 
       17 26650 2 1 15 CYS SG   S   85.472  -4.630  -5.286 1.00 . B B . 132 CYS SG   1 1 
       17 26651 2 1 16 LYS C    C   87.373   1.280  -7.599 1.00 . B B . 133 LYS C    1 1 
       17 26652 2 1 16 LYS CA   C   88.557   0.307  -7.647 1.00 . B B . 133 LYS CA   1 1 
       17 26653 2 1 16 LYS CB   C   88.993  -0.027  -9.090 1.00 . B B . 133 LYS CB   1 1 
       17 26654 2 1 16 LYS CD   C   88.299   1.820 -10.637 1.00 . B B . 133 LYS CD   1 1 
       17 26655 2 1 16 LYS CE   C   87.014   2.563 -11.010 1.00 . B B . 133 LYS CE   1 1 
       17 26656 2 1 16 LYS CG   C   87.951   0.417 -10.131 1.00 . B B . 133 LYS CG   1 1 
       17 26657 2 1 16 LYS H    H   88.622  -1.292  -6.208 1.00 . B B . 133 LYS H    1 1 
       17 26658 2 1 16 LYS HA   H   89.392   0.731  -7.114 1.00 . B B . 133 LYS HA   1 1 
       17 26659 2 1 16 LYS HB2  H   89.928   0.474  -9.296 1.00 . B B . 133 LYS HB2  1 1 
       17 26660 2 1 16 LYS HB3  H   89.140  -1.093  -9.174 1.00 . B B . 133 LYS HB3  1 1 
       17 26661 2 1 16 LYS HD2  H   88.818   2.364  -9.863 1.00 . B B . 133 LYS HD2  1 1 
       17 26662 2 1 16 LYS HD3  H   88.934   1.740 -11.508 1.00 . B B . 133 LYS HD3  1 1 
       17 26663 2 1 16 LYS HE2  H   86.149   1.995 -10.701 1.00 . B B . 133 LYS HE2  1 1 
       17 26664 2 1 16 LYS HE3  H   87.003   3.544 -10.559 1.00 . B B . 133 LYS HE3  1 1 
       17 26665 2 1 16 LYS HG2  H   87.971  -0.271 -10.964 1.00 . B B . 133 LYS HG2  1 1 
       17 26666 2 1 16 LYS HG3  H   86.963   0.418  -9.700 1.00 . B B . 133 LYS HG3  1 1 
       17 26667 2 1 16 LYS HZ1  H   86.218   3.186 -12.830 1.00 . B B . 133 LYS HZ1  1 1 
       17 26668 2 1 16 LYS HZ2  H   87.075   1.721 -12.914 1.00 . B B . 133 LYS HZ2  1 1 
       17 26669 2 1 16 LYS HZ3  H   87.913   3.193 -12.779 1.00 . B B . 133 LYS HZ3  1 1 
       17 26670 2 1 16 LYS N    N   88.198  -1.012  -7.045 1.00 . B B . 133 LYS N    1 1 
       17 26671 2 1 16 LYS NZ   N   87.059   2.674 -12.495 1.00 . B B . 133 LYS NZ   1 1 
       17 26672 2 1 16 LYS O    O   87.414   2.338  -8.193 1.00 . B B . 133 LYS O    1 1 
       17 26673 2 1 17 GLU C    C   84.077   1.360  -5.895 1.00 . B B . 134 GLU C    1 1 
       17 26674 2 1 17 GLU CA   C   85.167   1.894  -6.817 1.00 . B B . 134 GLU CA   1 1 
       17 26675 2 1 17 GLU CB   C   84.621   1.976  -8.241 1.00 . B B . 134 GLU CB   1 1 
       17 26676 2 1 17 GLU CD   C   84.010   0.575 -10.217 1.00 . B B . 134 GLU CD   1 1 
       17 26677 2 1 17 GLU CG   C   84.194   0.582  -8.698 1.00 . B B . 134 GLU CG   1 1 
       17 26678 2 1 17 GLU H    H   86.306   0.102  -6.393 1.00 . B B . 134 GLU H    1 1 
       17 26679 2 1 17 GLU HA   H   85.491   2.870  -6.494 1.00 . B B . 134 GLU HA   1 1 
       17 26680 2 1 17 GLU HB2  H   83.764   2.635  -8.256 1.00 . B B . 134 GLU HB2  1 1 
       17 26681 2 1 17 GLU HB3  H   85.381   2.357  -8.903 1.00 . B B . 134 GLU HB3  1 1 
       17 26682 2 1 17 GLU HG2  H   84.953  -0.133  -8.423 1.00 . B B . 134 GLU HG2  1 1 
       17 26683 2 1 17 GLU HG3  H   83.262   0.317  -8.222 1.00 . B B . 134 GLU HG3  1 1 
       17 26684 2 1 17 GLU N    N   86.326   0.952  -6.888 1.00 . B B . 134 GLU N    1 1 
       17 26685 2 1 17 GLU O    O   84.111   0.228  -5.464 1.00 . B B . 134 GLU O    1 1 
       17 26686 2 1 17 GLU OE1  O   83.594   1.592 -10.748 1.00 . B B . 134 GLU OE1  1 1 
       17 26687 2 1 17 GLU OE2  O   84.288  -0.447 -10.823 1.00 . B B . 134 GLU OE2  1 1 
       17 26688 2 1 18 SER C    C   82.460   1.422  -3.331 1.00 . B B . 135 SER C    1 1 
       17 26689 2 1 18 SER CA   C   81.969   1.741  -4.746 1.00 . B B . 135 SER CA   1 1 
       17 26690 2 1 18 SER CB   C   81.417   0.485  -5.421 1.00 . B B . 135 SER CB   1 1 
       17 26691 2 1 18 SER H    H   83.096   3.076  -5.999 1.00 . B B . 135 SER H    1 1 
       17 26692 2 1 18 SER HA   H   81.208   2.500  -4.716 1.00 . B B . 135 SER HA   1 1 
       17 26693 2 1 18 SER HB2  H   82.048  -0.358  -5.187 1.00 . B B . 135 SER HB2  1 1 
       17 26694 2 1 18 SER HB3  H   80.417   0.295  -5.065 1.00 . B B . 135 SER HB3  1 1 
       17 26695 2 1 18 SER HG   H   81.080   1.571  -6.997 1.00 . B B . 135 SER HG   1 1 
       17 26696 2 1 18 SER N    N   83.097   2.174  -5.617 1.00 . B B . 135 SER N    1 1 
       17 26697 2 1 18 SER O    O   81.878   0.616  -2.633 1.00 . B B . 135 SER O    1 1 
       17 26698 2 1 18 SER OG   O   81.389   0.678  -6.827 1.00 . B B . 135 SER OG   1 1 
       17 26699 2 1 19 ALA C    C   83.728   2.941  -0.595 1.00 . B B . 136 ALA C    1 1 
       17 26700 2 1 19 ALA CA   C   84.040   1.767  -1.527 1.00 . B B . 136 ALA CA   1 1 
       17 26701 2 1 19 ALA CB   C   85.553   1.610  -1.692 1.00 . B B . 136 ALA CB   1 1 
       17 26702 2 1 19 ALA H    H   83.979   2.695  -3.474 1.00 . B B . 136 ALA H    1 1 
       17 26703 2 1 19 ALA HA   H   83.613   0.850  -1.144 1.00 . B B . 136 ALA HA   1 1 
       17 26704 2 1 19 ALA HB1  H   85.768   0.645  -2.127 1.00 . B B . 136 ALA HB1  1 1 
       17 26705 2 1 19 ALA HB2  H   86.033   1.684  -0.726 1.00 . B B . 136 ALA HB2  1 1 
       17 26706 2 1 19 ALA HB3  H   85.927   2.388  -2.340 1.00 . B B . 136 ALA HB3  1 1 
       17 26707 2 1 19 ALA N    N   83.523   2.046  -2.900 1.00 . B B . 136 ALA N    1 1 
       17 26708 2 1 19 ALA O    O   83.129   3.916  -0.993 1.00 . B B . 136 ALA O    1 1 
       17 26709 2 1 20 ASP C    C   84.645   3.773   2.893 1.00 . B B . 137 ASP C    1 1 
       17 26710 2 1 20 ASP CA   C   83.864   3.977   1.591 1.00 . B B . 137 ASP CA   1 1 
       17 26711 2 1 20 ASP CB   C   82.359   3.921   1.855 1.00 . B B . 137 ASP CB   1 1 
       17 26712 2 1 20 ASP CG   C   81.704   5.207   1.346 1.00 . B B . 137 ASP CG   1 1 
       17 26713 2 1 20 ASP H    H   84.620   2.062   0.947 1.00 . B B . 137 ASP H    1 1 
       17 26714 2 1 20 ASP HA   H   84.123   4.922   1.142 1.00 . B B . 137 ASP HA   1 1 
       17 26715 2 1 20 ASP HB2  H   81.934   3.072   1.341 1.00 . B B . 137 ASP HB2  1 1 
       17 26716 2 1 20 ASP HB3  H   82.183   3.824   2.917 1.00 . B B . 137 ASP HB3  1 1 
       17 26717 2 1 20 ASP N    N   84.135   2.858   0.642 1.00 . B B . 137 ASP N    1 1 
       17 26718 2 1 20 ASP O    O   84.226   4.198   3.951 1.00 . B B . 137 ASP O    1 1 
       17 26719 2 1 20 ASP OD1  O   82.235   5.791   0.417 1.00 . B B . 137 ASP OD1  1 1 
       17 26720 2 1 20 ASP OD2  O   80.681   5.586   1.895 1.00 . B B . 137 ASP OD2  1 1 
       17 26721 2 1 21 PHE C    C   88.041   2.615   3.698 1.00 . B B . 138 PHE C    1 1 
       17 26722 2 1 21 PHE CA   C   86.580   2.899   4.059 1.00 . B B . 138 PHE CA   1 1 
       17 26723 2 1 21 PHE CB   C   85.948   1.675   4.721 1.00 . B B . 138 PHE CB   1 1 
       17 26724 2 1 21 PHE CD1  C   84.922   2.873   6.686 1.00 . B B . 138 PHE CD1  1 1 
       17 26725 2 1 21 PHE CD2  C   83.461   1.735   5.122 1.00 . B B . 138 PHE CD2  1 1 
       17 26726 2 1 21 PHE CE1  C   83.810   3.272   7.436 1.00 . B B . 138 PHE CE1  1 1 
       17 26727 2 1 21 PHE CE2  C   82.348   2.134   5.871 1.00 . B B . 138 PHE CE2  1 1 
       17 26728 2 1 21 PHE CG   C   84.748   2.105   5.529 1.00 . B B . 138 PHE CG   1 1 
       17 26729 2 1 21 PHE CZ   C   82.522   2.903   7.029 1.00 . B B . 138 PHE CZ   1 1 
       17 26730 2 1 21 PHE H    H   86.100   2.792   1.960 1.00 . B B . 138 PHE H    1 1 
       17 26731 2 1 21 PHE HA   H   86.512   3.751   4.717 1.00 . B B . 138 PHE HA   1 1 
       17 26732 2 1 21 PHE HB2  H   85.637   0.974   3.961 1.00 . B B . 138 PHE HB2  1 1 
       17 26733 2 1 21 PHE HB3  H   86.670   1.203   5.372 1.00 . B B . 138 PHE HB3  1 1 
       17 26734 2 1 21 PHE HD1  H   85.916   3.158   7.000 1.00 . B B . 138 PHE HD1  1 1 
       17 26735 2 1 21 PHE HD2  H   83.325   1.142   4.229 1.00 . B B . 138 PHE HD2  1 1 
       17 26736 2 1 21 PHE HE1  H   83.946   3.864   8.328 1.00 . B B . 138 PHE HE1  1 1 
       17 26737 2 1 21 PHE HE2  H   81.355   1.850   5.556 1.00 . B B . 138 PHE HE2  1 1 
       17 26738 2 1 21 PHE HZ   H   81.664   3.210   7.607 1.00 . B B . 138 PHE HZ   1 1 
       17 26739 2 1 21 PHE N    N   85.778   3.127   2.823 1.00 . B B . 138 PHE N    1 1 
       17 26740 2 1 21 PHE O    O   88.332   1.956   2.720 1.00 . B B . 138 PHE O    1 1 
       17 26741 2 1 22 TRP C    C   91.128   2.395   5.449 1.00 . B B . 139 TRP C    1 1 
       17 26742 2 1 22 TRP CA   C   90.401   2.857   4.183 1.00 . B B . 139 TRP CA   1 1 
       17 26743 2 1 22 TRP CB   C   90.946   4.202   3.688 1.00 . B B . 139 TRP CB   1 1 
       17 26744 2 1 22 TRP CD1  C   93.022   4.568   5.089 1.00 . B B . 139 TRP CD1  1 1 
       17 26745 2 1 22 TRP CD2  C   91.339   5.948   5.659 1.00 . B B . 139 TRP CD2  1 1 
       17 26746 2 1 22 TRP CE2  C   92.425   6.257   6.512 1.00 . B B . 139 TRP CE2  1 1 
       17 26747 2 1 22 TRP CE3  C   90.147   6.680   5.810 1.00 . B B . 139 TRP CE3  1 1 
       17 26748 2 1 22 TRP CG   C   91.742   4.868   4.767 1.00 . B B . 139 TRP CG   1 1 
       17 26749 2 1 22 TRP CH2  C   91.140   7.975   7.618 1.00 . B B . 139 TRP CH2  1 1 
       17 26750 2 1 22 TRP CZ2  C   92.331   7.257   7.481 1.00 . B B . 139 TRP CZ2  1 1 
       17 26751 2 1 22 TRP CZ3  C   90.051   7.687   6.783 1.00 . B B . 139 TRP CZ3  1 1 
       17 26752 2 1 22 TRP H    H   88.708   3.632   5.268 1.00 . B B . 139 TRP H    1 1 
       17 26753 2 1 22 TRP HA   H   90.498   2.115   3.406 1.00 . B B . 139 TRP HA   1 1 
       17 26754 2 1 22 TRP HB2  H   91.578   4.037   2.828 1.00 . B B . 139 TRP HB2  1 1 
       17 26755 2 1 22 TRP HB3  H   90.120   4.840   3.407 1.00 . B B . 139 TRP HB3  1 1 
       17 26756 2 1 22 TRP HD1  H   93.627   3.808   4.618 1.00 . B B . 139 TRP HD1  1 1 
       17 26757 2 1 22 TRP HE1  H   94.310   5.372   6.549 1.00 . B B . 139 TRP HE1  1 1 
       17 26758 2 1 22 TRP HE3  H   89.301   6.466   5.173 1.00 . B B . 139 TRP HE3  1 1 
       17 26759 2 1 22 TRP HH2  H   91.059   8.751   8.364 1.00 . B B . 139 TRP HH2  1 1 
       17 26760 2 1 22 TRP HZ2  H   93.174   7.475   8.120 1.00 . B B . 139 TRP HZ2  1 1 
       17 26761 2 1 22 TRP HZ3  H   89.130   8.243   6.891 1.00 . B B . 139 TRP HZ3  1 1 
       17 26762 2 1 22 TRP N    N   88.962   3.105   4.482 1.00 . B B . 139 TRP N    1 1 
       17 26763 2 1 22 TRP NE1  N   93.427   5.388   6.127 1.00 . B B . 139 TRP NE1  1 1 
       17 26764 2 1 22 TRP O    O   90.995   2.981   6.505 1.00 . B B . 139 TRP O    1 1 
       17 26765 2 1 23 CYS C    C   93.770   1.783   6.909 1.00 . B B . 140 CYS C    1 1 
       17 26766 2 1 23 CYS CA   C   92.626   0.834   6.546 1.00 . B B . 140 CYS CA   1 1 
       17 26767 2 1 23 CYS CB   C   93.173  -0.529   6.121 1.00 . B B . 140 CYS CB   1 1 
       17 26768 2 1 23 CYS H    H   91.983   0.881   4.490 1.00 . B B . 140 CYS H    1 1 
       17 26769 2 1 23 CYS HA   H   91.953   0.717   7.380 1.00 . B B . 140 CYS HA   1 1 
       17 26770 2 1 23 CYS HB2  H   92.419  -1.061   5.561 1.00 . B B . 140 CYS HB2  1 1 
       17 26771 2 1 23 CYS HB3  H   94.048  -0.388   5.503 1.00 . B B . 140 CYS HB3  1 1 
       17 26772 2 1 23 CYS N    N   91.892   1.341   5.350 1.00 . B B . 140 CYS N    1 1 
       17 26773 2 1 23 CYS O    O   94.575   2.149   6.076 1.00 . B B . 140 CYS O    1 1 
       17 26774 2 1 23 CYS SG   S   93.620  -1.485   7.591 1.00 . B B . 140 CYS SG   1 1 
       17 26775 2 1 24 PHE C    C   96.258   2.341   8.710 1.00 . B B . 141 PHE C    1 1 
       17 26776 2 1 24 PHE CA   C   94.941   3.108   8.565 1.00 . B B . 141 PHE CA   1 1 
       17 26777 2 1 24 PHE CB   C   94.494   3.665   9.917 1.00 . B B . 141 PHE CB   1 1 
       17 26778 2 1 24 PHE CD1  C   95.815   5.780  10.284 1.00 . B B . 141 PHE CD1  1 1 
       17 26779 2 1 24 PHE CD2  C   96.514   3.754  11.419 1.00 . B B . 141 PHE CD2  1 1 
       17 26780 2 1 24 PHE CE1  C   96.874   6.477  10.876 1.00 . B B . 141 PHE CE1  1 1 
       17 26781 2 1 24 PHE CE2  C   97.574   4.452  12.011 1.00 . B B . 141 PHE CE2  1 1 
       17 26782 2 1 24 PHE CG   C   95.636   4.418  10.556 1.00 . B B . 141 PHE CG   1 1 
       17 26783 2 1 24 PHE CZ   C   97.753   5.814  11.741 1.00 . B B . 141 PHE CZ   1 1 
       17 26784 2 1 24 PHE H    H   93.189   1.876   8.805 1.00 . B B . 141 PHE H    1 1 
       17 26785 2 1 24 PHE HA   H   95.048   3.911   7.853 1.00 . B B . 141 PHE HA   1 1 
       17 26786 2 1 24 PHE HB2  H   93.657   4.333   9.772 1.00 . B B . 141 PHE HB2  1 1 
       17 26787 2 1 24 PHE HB3  H   94.195   2.850  10.560 1.00 . B B . 141 PHE HB3  1 1 
       17 26788 2 1 24 PHE HD1  H   95.137   6.292   9.617 1.00 . B B . 141 PHE HD1  1 1 
       17 26789 2 1 24 PHE HD2  H   96.376   2.704  11.627 1.00 . B B . 141 PHE HD2  1 1 
       17 26790 2 1 24 PHE HE1  H   97.013   7.528  10.667 1.00 . B B . 141 PHE HE1  1 1 
       17 26791 2 1 24 PHE HE2  H   98.252   3.940  12.678 1.00 . B B . 141 PHE HE2  1 1 
       17 26792 2 1 24 PHE HZ   H   98.570   6.352  12.198 1.00 . B B . 141 PHE HZ   1 1 
       17 26793 2 1 24 PHE N    N   93.849   2.184   8.148 1.00 . B B . 141 PHE N    1 1 
       17 26794 2 1 24 PHE O    O   97.314   2.828   8.357 1.00 . B B . 141 PHE O    1 1 
       17 26795 2 1 25 GLU C    C   97.984  -0.093   8.024 1.00 . B B . 142 GLU C    1 1 
       17 26796 2 1 25 GLU CA   C   97.455   0.346   9.392 1.00 . B B . 142 GLU CA   1 1 
       17 26797 2 1 25 GLU CB   C   97.043  -0.868  10.224 1.00 . B B . 142 GLU CB   1 1 
       17 26798 2 1 25 GLU CD   C   98.855  -1.131  11.924 1.00 . B B . 142 GLU CD   1 1 
       17 26799 2 1 25 GLU CG   C   97.427  -0.636  11.687 1.00 . B B . 142 GLU CG   1 1 
       17 26800 2 1 25 GLU H    H   95.344   0.768   9.505 1.00 . B B . 142 GLU H    1 1 
       17 26801 2 1 25 GLU HA   H   98.200   0.920   9.919 1.00 . B B . 142 GLU HA   1 1 
       17 26802 2 1 25 GLU HB2  H   95.976  -1.010  10.151 1.00 . B B . 142 GLU HB2  1 1 
       17 26803 2 1 25 GLU HB3  H   97.551  -1.747   9.854 1.00 . B B . 142 GLU HB3  1 1 
       17 26804 2 1 25 GLU HG2  H   97.370   0.419  11.911 1.00 . B B . 142 GLU HG2  1 1 
       17 26805 2 1 25 GLU HG3  H   96.747  -1.177  12.329 1.00 . B B . 142 GLU HG3  1 1 
       17 26806 2 1 25 GLU N    N   96.205   1.143   9.226 1.00 . B B . 142 GLU N    1 1 
       17 26807 2 1 25 GLU O    O   99.144   0.087   7.711 1.00 . B B . 142 GLU O    1 1 
       17 26808 2 1 25 GLU OE1  O   99.074  -2.326  11.808 1.00 . B B . 142 GLU OE1  1 1 
       17 26809 2 1 25 GLU OE2  O   99.706  -0.307  12.218 1.00 . B B . 142 GLU OE2  1 1 
       17 26810 2 1 26 CYS C    C   97.710   0.083   4.913 1.00 . B B . 143 CYS C    1 1 
       17 26811 2 1 26 CYS CA   C   97.598  -1.115   5.861 1.00 . B B . 143 CYS CA   1 1 
       17 26812 2 1 26 CYS CB   C   96.516  -2.081   5.378 1.00 . B B . 143 CYS CB   1 1 
       17 26813 2 1 26 CYS H    H   96.212  -0.801   7.481 1.00 . B B . 143 CYS H    1 1 
       17 26814 2 1 26 CYS HA   H   98.544  -1.629   5.933 1.00 . B B . 143 CYS HA   1 1 
       17 26815 2 1 26 CYS HB2  H   95.591  -1.542   5.235 1.00 . B B . 143 CYS HB2  1 1 
       17 26816 2 1 26 CYS HB3  H   96.821  -2.526   4.443 1.00 . B B . 143 CYS HB3  1 1 
       17 26817 2 1 26 CYS N    N   97.143  -0.666   7.209 1.00 . B B . 143 CYS N    1 1 
       17 26818 2 1 26 CYS O    O   98.372   0.020   3.895 1.00 . B B . 143 CYS O    1 1 
       17 26819 2 1 26 CYS SG   S   96.271  -3.381   6.614 1.00 . B B . 143 CYS SG   1 1 
       17 26820 2 1 27 GLU C    C   96.599   2.034   2.961 1.00 . B B . 144 GLU C    1 1 
       17 26821 2 1 27 GLU CA   C   97.140   2.372   4.352 1.00 . B B . 144 GLU CA   1 1 
       17 26822 2 1 27 GLU CB   C   98.625   2.724   4.279 1.00 . B B . 144 GLU CB   1 1 
       17 26823 2 1 27 GLU CD   C  100.522   3.433   5.744 1.00 . B B . 144 GLU CD   1 1 
       17 26824 2 1 27 GLU CG   C   99.247   2.592   5.672 1.00 . B B . 144 GLU CG   1 1 
       17 26825 2 1 27 GLU H    H   96.540   1.205   6.061 1.00 . B B . 144 GLU H    1 1 
       17 26826 2 1 27 GLU HA   H   96.587   3.191   4.782 1.00 . B B . 144 GLU HA   1 1 
       17 26827 2 1 27 GLU HB2  H   99.123   2.050   3.598 1.00 . B B . 144 GLU HB2  1 1 
       17 26828 2 1 27 GLU HB3  H   98.739   3.739   3.930 1.00 . B B . 144 GLU HB3  1 1 
       17 26829 2 1 27 GLU HG2  H   98.543   2.939   6.414 1.00 . B B . 144 GLU HG2  1 1 
       17 26830 2 1 27 GLU HG3  H   99.487   1.556   5.862 1.00 . B B . 144 GLU HG3  1 1 
       17 26831 2 1 27 GLU N    N   97.069   1.173   5.237 1.00 . B B . 144 GLU N    1 1 
       17 26832 2 1 27 GLU O    O   97.162   2.414   1.954 1.00 . B B . 144 GLU O    1 1 
       17 26833 2 1 27 GLU OE1  O  101.457   3.119   5.027 1.00 . B B . 144 GLU OE1  1 1 
       17 26834 2 1 27 GLU OE2  O  100.542   4.377   6.517 1.00 . B B . 144 GLU OE2  1 1 
       17 26835 2 1 28 GLN C    C   93.416   1.185   1.578 1.00 . B B . 145 GLN C    1 1 
       17 26836 2 1 28 GLN CA   C   94.929   0.958   1.573 1.00 . B B . 145 GLN CA   1 1 
       17 26837 2 1 28 GLN CB   C   95.249  -0.526   1.395 1.00 . B B . 145 GLN CB   1 1 
       17 26838 2 1 28 GLN CD   C   95.718  -1.902  -0.637 1.00 . B B . 145 GLN CD   1 1 
       17 26839 2 1 28 GLN CG   C   96.182  -0.705   0.196 1.00 . B B . 145 GLN CG   1 1 
       17 26840 2 1 28 GLN H    H   95.068   1.024   3.722 1.00 . B B . 145 GLN H    1 1 
       17 26841 2 1 28 GLN HA   H   95.395   1.532   0.788 1.00 . B B . 145 GLN HA   1 1 
       17 26842 2 1 28 GLN HB2  H   95.731  -0.900   2.286 1.00 . B B . 145 GLN HB2  1 1 
       17 26843 2 1 28 GLN HB3  H   94.333  -1.073   1.223 1.00 . B B . 145 GLN HB3  1 1 
       17 26844 2 1 28 GLN HE21 H   95.650  -3.136   0.918 1.00 . B B . 145 GLN HE21 1 1 
       17 26845 2 1 28 GLN HE22 H   95.214  -3.821  -0.572 1.00 . B B . 145 GLN HE22 1 1 
       17 26846 2 1 28 GLN HG2  H   96.161   0.186  -0.413 1.00 . B B . 145 GLN HG2  1 1 
       17 26847 2 1 28 GLN HG3  H   97.188  -0.879   0.547 1.00 . B B . 145 GLN HG3  1 1 
       17 26848 2 1 28 GLN N    N   95.508   1.321   2.898 1.00 . B B . 145 GLN N    1 1 
       17 26849 2 1 28 GLN NE2  N   95.510  -3.049  -0.048 1.00 . B B . 145 GLN NE2  1 1 
       17 26850 2 1 28 GLN O    O   92.783   1.193   2.615 1.00 . B B . 145 GLN O    1 1 
       17 26851 2 1 28 GLN OE1  O   95.544  -1.794  -1.834 1.00 . B B . 145 GLN OE1  1 1 
       17 26852 2 1 29 LEU C    C   90.625   0.251   0.327 1.00 . B B . 146 LEU C    1 1 
       17 26853 2 1 29 LEU CA   C   91.358   1.594   0.367 1.00 . B B . 146 LEU CA   1 1 
       17 26854 2 1 29 LEU CB   C   91.131   2.375  -0.927 1.00 . B B . 146 LEU CB   1 1 
       17 26855 2 1 29 LEU CD1  C   92.676   3.897  -2.171 1.00 . B B . 146 LEU CD1  1 1 
       17 26856 2 1 29 LEU CD2  C   90.930   4.852  -0.661 1.00 . B B . 146 LEU CD2  1 1 
       17 26857 2 1 29 LEU CG   C   91.908   3.693  -0.864 1.00 . B B . 146 LEU CG   1 1 
       17 26858 2 1 29 LEU H    H   93.358   1.357  -0.399 1.00 . B B . 146 LEU H    1 1 
       17 26859 2 1 29 LEU HA   H   91.031   2.178   1.213 1.00 . B B . 146 LEU HA   1 1 
       17 26860 2 1 29 LEU HB2  H   91.478   1.792  -1.767 1.00 . B B . 146 LEU HB2  1 1 
       17 26861 2 1 29 LEU HB3  H   90.077   2.583  -1.043 1.00 . B B . 146 LEU HB3  1 1 
       17 26862 2 1 29 LEU HD11 H   92.535   4.909  -2.519 1.00 . B B . 146 LEU HD11 1 1 
       17 26863 2 1 29 LEU HD12 H   92.310   3.206  -2.916 1.00 . B B . 146 LEU HD12 1 1 
       17 26864 2 1 29 LEU HD13 H   93.729   3.719  -2.001 1.00 . B B . 146 LEU HD13 1 1 
       17 26865 2 1 29 LEU HD21 H   90.690   4.941   0.388 1.00 . B B . 146 LEU HD21 1 1 
       17 26866 2 1 29 LEU HD22 H   90.026   4.663  -1.222 1.00 . B B . 146 LEU HD22 1 1 
       17 26867 2 1 29 LEU HD23 H   91.382   5.769  -1.007 1.00 . B B . 146 LEU HD23 1 1 
       17 26868 2 1 29 LEU HG   H   92.603   3.661  -0.039 1.00 . B B . 146 LEU HG   1 1 
       17 26869 2 1 29 LEU N    N   92.831   1.369   0.427 1.00 . B B . 146 LEU N    1 1 
       17 26870 2 1 29 LEU O    O   91.169  -0.750  -0.095 1.00 . B B . 146 LEU O    1 1 
       17 26871 2 1 30 LEU C    C   87.161  -0.792   0.453 1.00 . B B . 147 LEU C    1 1 
       17 26872 2 1 30 LEU CA   C   88.634  -1.065   0.748 1.00 . B B . 147 LEU CA   1 1 
       17 26873 2 1 30 LEU CB   C   88.797  -1.654   2.153 1.00 . B B . 147 LEU CB   1 1 
       17 26874 2 1 30 LEU CD1  C   90.427  -2.588   3.801 1.00 . B B . 147 LEU CD1  1 1 
       17 26875 2 1 30 LEU CD2  C   90.536  -3.290   1.406 1.00 . B B . 147 LEU CD2  1 1 
       17 26876 2 1 30 LEU CG   C   90.240  -2.126   2.355 1.00 . B B . 147 LEU CG   1 1 
       17 26877 2 1 30 LEU H    H   88.968   1.036   1.098 1.00 . B B . 147 LEU H    1 1 
       17 26878 2 1 30 LEU HA   H   89.047  -1.739   0.013 1.00 . B B . 147 LEU HA   1 1 
       17 26879 2 1 30 LEU HB2  H   88.559  -0.899   2.888 1.00 . B B . 147 LEU HB2  1 1 
       17 26880 2 1 30 LEU HB3  H   88.126  -2.494   2.268 1.00 . B B . 147 LEU HB3  1 1 
       17 26881 2 1 30 LEU HD11 H   89.608  -3.234   4.081 1.00 . B B . 147 LEU HD11 1 1 
       17 26882 2 1 30 LEU HD12 H   90.448  -1.729   4.455 1.00 . B B . 147 LEU HD12 1 1 
       17 26883 2 1 30 LEU HD13 H   91.357  -3.130   3.889 1.00 . B B . 147 LEU HD13 1 1 
       17 26884 2 1 30 LEU HD21 H   91.504  -3.706   1.639 1.00 . B B . 147 LEU HD21 1 1 
       17 26885 2 1 30 LEU HD22 H   90.533  -2.933   0.387 1.00 . B B . 147 LEU HD22 1 1 
       17 26886 2 1 30 LEU HD23 H   89.779  -4.051   1.524 1.00 . B B . 147 LEU HD23 1 1 
       17 26887 2 1 30 LEU HG   H   90.919  -1.312   2.149 1.00 . B B . 147 LEU HG   1 1 
       17 26888 2 1 30 LEU N    N   89.395   0.218   0.763 1.00 . B B . 147 LEU N    1 1 
       17 26889 2 1 30 LEU O    O   86.628   0.243   0.799 1.00 . B B . 147 LEU O    1 1 
       17 26890 2 1 31 CYS C    C   84.175  -2.117   0.574 1.00 . B B . 148 CYS C    1 1 
       17 26891 2 1 31 CYS CA   C   85.064  -1.511  -0.516 1.00 . B B . 148 CYS CA   1 1 
       17 26892 2 1 31 CYS CB   C   84.869  -2.257  -1.831 1.00 . B B . 148 CYS CB   1 1 
       17 26893 2 1 31 CYS H    H   86.953  -2.536  -0.462 1.00 . B B . 148 CYS H    1 1 
       17 26894 2 1 31 CYS HA   H   84.849  -0.467  -0.646 1.00 . B B . 148 CYS HA   1 1 
       17 26895 2 1 31 CYS HB2  H   85.828  -2.538  -2.222 1.00 . B B . 148 CYS HB2  1 1 
       17 26896 2 1 31 CYS HB3  H   84.275  -3.135  -1.657 1.00 . B B . 148 CYS HB3  1 1 
       17 26897 2 1 31 CYS N    N   86.501  -1.712  -0.189 1.00 . B B . 148 CYS N    1 1 
       17 26898 2 1 31 CYS O    O   84.642  -2.815   1.450 1.00 . B B . 148 CYS O    1 1 
       17 26899 2 1 31 CYS SG   S   84.033  -1.202  -3.027 1.00 . B B . 148 CYS SG   1 1 
       17 26900 2 1 32 ALA C    C   82.107  -3.963   1.554 1.00 . B B . 149 ALA C    1 1 
       17 26901 2 1 32 ALA CA   C   81.983  -2.438   1.547 1.00 . B B . 149 ALA CA   1 1 
       17 26902 2 1 32 ALA CB   C   80.579  -2.014   1.112 1.00 . B B . 149 ALA CB   1 1 
       17 26903 2 1 32 ALA H    H   82.537  -1.304  -0.201 1.00 . B B . 149 ALA H    1 1 
       17 26904 2 1 32 ALA HA   H   82.207  -2.033   2.521 1.00 . B B . 149 ALA HA   1 1 
       17 26905 2 1 32 ALA HB1  H   79.882  -2.197   1.918 1.00 . B B . 149 ALA HB1  1 1 
       17 26906 2 1 32 ALA HB2  H   80.284  -2.585   0.244 1.00 . B B . 149 ALA HB2  1 1 
       17 26907 2 1 32 ALA HB3  H   80.579  -0.962   0.868 1.00 . B B . 149 ALA HB3  1 1 
       17 26908 2 1 32 ALA N    N   82.896  -1.864   0.519 1.00 . B B . 149 ALA N    1 1 
       17 26909 2 1 32 ALA O    O   82.073  -4.595   2.591 1.00 . B B . 149 ALA O    1 1 
       17 26910 2 1 33 LYS C    C   83.789  -6.464   0.785 1.00 . B B . 150 LYS C    1 1 
       17 26911 2 1 33 LYS CA   C   82.388  -6.040   0.333 1.00 . B B . 150 LYS CA   1 1 
       17 26912 2 1 33 LYS CB   C   82.173  -6.390  -1.138 1.00 . B B . 150 LYS CB   1 1 
       17 26913 2 1 33 LYS CD   C   82.416  -8.312  -2.717 1.00 . B B . 150 LYS CD   1 1 
       17 26914 2 1 33 LYS CE   C   83.127  -7.846  -3.990 1.00 . B B . 150 LYS CE   1 1 
       17 26915 2 1 33 LYS CG   C   83.025  -7.607  -1.503 1.00 . B B . 150 LYS CG   1 1 
       17 26916 2 1 33 LYS H    H   82.283  -4.026  -0.423 1.00 . B B . 150 LYS H    1 1 
       17 26917 2 1 33 LYS HA   H   81.633  -6.515   0.940 1.00 . B B . 150 LYS HA   1 1 
       17 26918 2 1 33 LYS HB2  H   81.131  -6.618  -1.306 1.00 . B B . 150 LYS HB2  1 1 
       17 26919 2 1 33 LYS HB3  H   82.461  -5.551  -1.754 1.00 . B B . 150 LYS HB3  1 1 
       17 26920 2 1 33 LYS HD2  H   82.532  -9.380  -2.609 1.00 . B B . 150 LYS HD2  1 1 
       17 26921 2 1 33 LYS HD3  H   81.365  -8.069  -2.783 1.00 . B B . 150 LYS HD3  1 1 
       17 26922 2 1 33 LYS HE2  H   82.406  -7.610  -4.758 1.00 . B B . 150 LYS HE2  1 1 
       17 26923 2 1 33 LYS HE3  H   83.749  -6.988  -3.780 1.00 . B B . 150 LYS HE3  1 1 
       17 26924 2 1 33 LYS HG2  H   84.029  -7.285  -1.740 1.00 . B B . 150 LYS HG2  1 1 
       17 26925 2 1 33 LYS HG3  H   83.055  -8.291  -0.667 1.00 . B B . 150 LYS HG3  1 1 
       17 26926 2 1 33 LYS HZ1  H   84.719  -8.677  -5.044 1.00 . B B . 150 LYS HZ1  1 1 
       17 26927 2 1 33 LYS HZ2  H   83.373  -9.704  -4.897 1.00 . B B . 150 LYS HZ2  1 1 
       17 26928 2 1 33 LYS HZ3  H   84.394  -9.442  -3.564 1.00 . B B . 150 LYS HZ3  1 1 
       17 26929 2 1 33 LYS N    N   82.255  -4.557   0.400 1.00 . B B . 150 LYS N    1 1 
       17 26930 2 1 33 LYS NZ   N   83.967  -9.004  -4.405 1.00 . B B . 150 LYS NZ   1 1 
       17 26931 2 1 33 LYS O    O   84.010  -7.593   1.178 1.00 . B B . 150 LYS O    1 1 
       17 26932 2 1 34 CYS C    C   86.303  -5.579   2.648 1.00 . B B . 151 CYS C    1 1 
       17 26933 2 1 34 CYS CA   C   86.118  -5.913   1.166 1.00 . B B . 151 CYS CA   1 1 
       17 26934 2 1 34 CYS CB   C   87.036  -5.046   0.299 1.00 . B B . 151 CYS CB   1 1 
       17 26935 2 1 34 CYS H    H   84.532  -4.661   0.420 1.00 . B B . 151 CYS H    1 1 
       17 26936 2 1 34 CYS HA   H   86.320  -6.955   0.986 1.00 . B B . 151 CYS HA   1 1 
       17 26937 2 1 34 CYS HB2  H   87.094  -4.055   0.721 1.00 . B B . 151 CYS HB2  1 1 
       17 26938 2 1 34 CYS HB3  H   88.023  -5.484   0.273 1.00 . B B . 151 CYS HB3  1 1 
       17 26939 2 1 34 CYS N    N   84.733  -5.565   0.736 1.00 . B B . 151 CYS N    1 1 
       17 26940 2 1 34 CYS O    O   86.763  -6.392   3.426 1.00 . B B . 151 CYS O    1 1 
       17 26941 2 1 34 CYS SG   S   86.375  -4.950  -1.385 1.00 . B B . 151 CYS SG   1 1 
       17 26942 2 1 35 PHE C    C   85.251  -4.927   5.359 1.00 . B B . 152 PHE C    1 1 
       17 26943 2 1 35 PHE CA   C   86.092  -4.000   4.475 1.00 . B B . 152 PHE CA   1 1 
       17 26944 2 1 35 PHE CB   C   85.569  -2.565   4.548 1.00 . B B . 152 PHE CB   1 1 
       17 26945 2 1 35 PHE CD1  C   86.776  -2.211   6.732 1.00 . B B . 152 PHE CD1  1 1 
       17 26946 2 1 35 PHE CD2  C   84.460  -1.516   6.553 1.00 . B B . 152 PHE CD2  1 1 
       17 26947 2 1 35 PHE CE1  C   86.807  -1.764   8.059 1.00 . B B . 152 PHE CE1  1 1 
       17 26948 2 1 35 PHE CE2  C   84.491  -1.070   7.880 1.00 . B B . 152 PHE CE2  1 1 
       17 26949 2 1 35 PHE CG   C   85.603  -2.086   5.979 1.00 . B B . 152 PHE CG   1 1 
       17 26950 2 1 35 PHE CZ   C   85.665  -1.195   8.632 1.00 . B B . 152 PHE CZ   1 1 
       17 26951 2 1 35 PHE H    H   85.572  -3.751   2.400 1.00 . B B . 152 PHE H    1 1 
       17 26952 2 1 35 PHE HA   H   87.128  -4.032   4.771 1.00 . B B . 152 PHE HA   1 1 
       17 26953 2 1 35 PHE HB2  H   86.190  -1.925   3.939 1.00 . B B . 152 PHE HB2  1 1 
       17 26954 2 1 35 PHE HB3  H   84.553  -2.534   4.182 1.00 . B B . 152 PHE HB3  1 1 
       17 26955 2 1 35 PHE HD1  H   87.657  -2.650   6.289 1.00 . B B . 152 PHE HD1  1 1 
       17 26956 2 1 35 PHE HD2  H   83.554  -1.420   5.972 1.00 . B B . 152 PHE HD2  1 1 
       17 26957 2 1 35 PHE HE1  H   87.713  -1.860   8.638 1.00 . B B . 152 PHE HE1  1 1 
       17 26958 2 1 35 PHE HE2  H   83.609  -0.630   8.322 1.00 . B B . 152 PHE HE2  1 1 
       17 26959 2 1 35 PHE HZ   H   85.689  -0.851   9.655 1.00 . B B . 152 PHE HZ   1 1 
       17 26960 2 1 35 PHE N    N   85.943  -4.389   3.043 1.00 . B B . 152 PHE N    1 1 
       17 26961 2 1 35 PHE O    O   85.702  -5.403   6.382 1.00 . B B . 152 PHE O    1 1 
       17 26962 2 1 36 GLU C    C   83.861  -7.426   6.008 1.00 . B B . 153 GLU C    1 1 
       17 26963 2 1 36 GLU CA   C   83.163  -6.084   5.779 1.00 . B B . 153 GLU CA   1 1 
       17 26964 2 1 36 GLU CB   C   81.899  -6.269   4.940 1.00 . B B . 153 GLU CB   1 1 
       17 26965 2 1 36 GLU CD   C   79.626  -7.304   4.879 1.00 . B B . 153 GLU CD   1 1 
       17 26966 2 1 36 GLU CG   C   80.865  -7.060   5.743 1.00 . B B . 153 GLU CG   1 1 
       17 26967 2 1 36 GLU H    H   83.690  -4.795   4.138 1.00 . B B . 153 GLU H    1 1 
       17 26968 2 1 36 GLU HA   H   82.917  -5.620   6.721 1.00 . B B . 153 GLU HA   1 1 
       17 26969 2 1 36 GLU HB2  H   81.492  -5.302   4.683 1.00 . B B . 153 GLU HB2  1 1 
       17 26970 2 1 36 GLU HB3  H   82.142  -6.808   4.036 1.00 . B B . 153 GLU HB3  1 1 
       17 26971 2 1 36 GLU HG2  H   81.290  -8.007   6.040 1.00 . B B . 153 GLU HG2  1 1 
       17 26972 2 1 36 GLU HG3  H   80.588  -6.498   6.622 1.00 . B B . 153 GLU HG3  1 1 
       17 26973 2 1 36 GLU N    N   84.033  -5.187   4.968 1.00 . B B . 153 GLU N    1 1 
       17 26974 2 1 36 GLU O    O   83.908  -7.934   7.111 1.00 . B B . 153 GLU O    1 1 
       17 26975 2 1 36 GLU OE1  O   79.612  -8.293   4.164 1.00 . B B . 153 GLU OE1  1 1 
       17 26976 2 1 36 GLU OE2  O   78.713  -6.498   4.947 1.00 . B B . 153 GLU OE2  1 1 
       17 26977 2 1 37 ALA C    C   86.254  -9.174   6.138 1.00 . B B . 154 ALA C    1 1 
       17 26978 2 1 37 ALA CA   C   85.106  -9.313   5.134 1.00 . B B . 154 ALA CA   1 1 
       17 26979 2 1 37 ALA CB   C   85.646  -9.649   3.744 1.00 . B B . 154 ALA CB   1 1 
       17 26980 2 1 37 ALA H    H   84.363  -7.578   4.092 1.00 . B B . 154 ALA H    1 1 
       17 26981 2 1 37 ALA HA   H   84.413 -10.073   5.455 1.00 . B B . 154 ALA HA   1 1 
       17 26982 2 1 37 ALA HB1  H   85.433  -8.835   3.067 1.00 . B B . 154 ALA HB1  1 1 
       17 26983 2 1 37 ALA HB2  H   85.175 -10.550   3.383 1.00 . B B . 154 ALA HB2  1 1 
       17 26984 2 1 37 ALA HB3  H   86.715  -9.799   3.799 1.00 . B B . 154 ALA HB3  1 1 
       17 26985 2 1 37 ALA N    N   84.409  -8.004   4.974 1.00 . B B . 154 ALA N    1 1 
       17 26986 2 1 37 ALA O    O   86.444 -10.011   6.998 1.00 . B B . 154 ALA O    1 1 
       17 26987 2 1 38 HIS C    C   87.642  -8.017   8.431 1.00 . B B . 155 HIS C    1 1 
       17 26988 2 1 38 HIS CA   C   88.148  -7.924   6.989 1.00 . B B . 155 HIS CA   1 1 
       17 26989 2 1 38 HIS CB   C   88.670  -6.519   6.693 1.00 . B B . 155 HIS CB   1 1 
       17 26990 2 1 38 HIS CD2  C   91.113  -5.557   6.561 1.00 . B B . 155 HIS CD2  1 1 
       17 26991 2 1 38 HIS CE1  C   92.129  -7.129   7.650 1.00 . B B . 155 HIS CE1  1 1 
       17 26992 2 1 38 HIS CG   C   90.155  -6.473   6.924 1.00 . B B . 155 HIS CG   1 1 
       17 26993 2 1 38 HIS H    H   86.843  -7.455   5.339 1.00 . B B . 155 HIS H    1 1 
       17 26994 2 1 38 HIS HA   H   88.922  -8.652   6.810 1.00 . B B . 155 HIS HA   1 1 
       17 26995 2 1 38 HIS HB2  H   88.458  -6.265   5.665 1.00 . B B . 155 HIS HB2  1 1 
       17 26996 2 1 38 HIS HB3  H   88.182  -5.809   7.344 1.00 . B B . 155 HIS HB3  1 1 
       17 26997 2 1 38 HIS HD1  H   90.426  -8.268   8.012 1.00 . B B . 155 HIS HD1  1 1 
       17 26998 2 1 38 HIS HD2  H   90.927  -4.650   6.003 1.00 . B B . 155 HIS HD2  1 1 
       17 26999 2 1 38 HIS HE1  H   92.896  -7.722   8.127 1.00 . B B . 155 HIS HE1  1 1 
       17 27000 2 1 38 HIS N    N   87.016  -8.120   6.038 1.00 . B B . 155 HIS N    1 1 
       17 27001 2 1 38 HIS ND1  N   90.827  -7.466   7.617 1.00 . B B . 155 HIS ND1  1 1 
       17 27002 2 1 38 HIS NE2  N   92.358  -5.974   7.020 1.00 . B B . 155 HIS NE2  1 1 
       17 27003 2 1 38 HIS O    O   88.132  -8.797   9.225 1.00 . B B . 155 HIS O    1 1 
       17 27004 2 1 39 GLN C    C   85.585  -8.659  10.490 1.00 . B B . 156 GLN C    1 1 
       17 27005 2 1 39 GLN CA   C   86.120  -7.262  10.162 1.00 . B B . 156 GLN CA   1 1 
       17 27006 2 1 39 GLN CB   C   84.985  -6.241  10.169 1.00 . B B . 156 GLN CB   1 1 
       17 27007 2 1 39 GLN CD   C   84.586  -3.779  10.044 1.00 . B B . 156 GLN CD   1 1 
       17 27008 2 1 39 GLN CG   C   85.540  -4.867  10.543 1.00 . B B . 156 GLN CG   1 1 
       17 27009 2 1 39 GLN H    H   86.282  -6.605   8.117 1.00 . B B . 156 GLN H    1 1 
       17 27010 2 1 39 GLN HA   H   86.880  -6.973  10.872 1.00 . B B . 156 GLN HA   1 1 
       17 27011 2 1 39 GLN HB2  H   84.538  -6.193   9.187 1.00 . B B . 156 GLN HB2  1 1 
       17 27012 2 1 39 GLN HB3  H   84.238  -6.537  10.890 1.00 . B B . 156 GLN HB3  1 1 
       17 27013 2 1 39 GLN HE21 H   85.053  -2.504  11.493 1.00 . B B . 156 GLN HE21 1 1 
       17 27014 2 1 39 GLN HE22 H   83.895  -1.948  10.382 1.00 . B B . 156 GLN HE22 1 1 
       17 27015 2 1 39 GLN HG2  H   85.637  -4.798  11.617 1.00 . B B . 156 GLN HG2  1 1 
       17 27016 2 1 39 GLN HG3  H   86.510  -4.735  10.085 1.00 . B B . 156 GLN HG3  1 1 
       17 27017 2 1 39 GLN N    N   86.662  -7.225   8.773 1.00 . B B . 156 GLN N    1 1 
       17 27018 2 1 39 GLN NE2  N   84.505  -2.650  10.693 1.00 . B B . 156 GLN NE2  1 1 
       17 27019 2 1 39 GLN O    O   85.410  -9.011  11.639 1.00 . B B . 156 GLN O    1 1 
       17 27020 2 1 39 GLN OE1  O   83.906  -3.959   9.054 1.00 . B B . 156 GLN OE1  1 1 
       17 27021 2 1 40 TRP C    C   85.967 -11.824   9.779 1.00 . B B . 157 TRP C    1 1 
       17 27022 2 1 40 TRP CA   C   84.808 -10.829   9.757 1.00 . B B . 157 TRP CA   1 1 
       17 27023 2 1 40 TRP CB   C   83.860 -11.132   8.596 1.00 . B B . 157 TRP CB   1 1 
       17 27024 2 1 40 TRP CD1  C   83.551 -13.627   8.843 1.00 . B B . 157 TRP CD1  1 1 
       17 27025 2 1 40 TRP CD2  C   81.686 -12.472   9.339 1.00 . B B . 157 TRP CD2  1 1 
       17 27026 2 1 40 TRP CE2  C   81.375 -13.840   9.519 1.00 . B B . 157 TRP CE2  1 1 
       17 27027 2 1 40 TRP CE3  C   80.676 -11.525   9.586 1.00 . B B . 157 TRP CE3  1 1 
       17 27028 2 1 40 TRP CG   C   83.074 -12.364   8.909 1.00 . B B . 157 TRP CG   1 1 
       17 27029 2 1 40 TRP CH2  C   79.116 -13.302  10.173 1.00 . B B . 157 TRP CH2  1 1 
       17 27030 2 1 40 TRP CZ2  C   80.108 -14.256   9.931 1.00 . B B . 157 TRP CZ2  1 1 
       17 27031 2 1 40 TRP CZ3  C   79.399 -11.939  10.002 1.00 . B B . 157 TRP CZ3  1 1 
       17 27032 2 1 40 TRP H    H   85.478  -9.160   8.571 1.00 . B B . 157 TRP H    1 1 
       17 27033 2 1 40 TRP HA   H   84.269 -10.855  10.691 1.00 . B B . 157 TRP HA   1 1 
       17 27034 2 1 40 TRP HB2  H   83.185 -10.300   8.455 1.00 . B B . 157 TRP HB2  1 1 
       17 27035 2 1 40 TRP HB3  H   84.433 -11.289   7.694 1.00 . B B . 157 TRP HB3  1 1 
       17 27036 2 1 40 TRP HD1  H   84.554 -13.905   8.556 1.00 . B B . 157 TRP HD1  1 1 
       17 27037 2 1 40 TRP HE1  H   82.631 -15.480   9.240 1.00 . B B . 157 TRP HE1  1 1 
       17 27038 2 1 40 TRP HE3  H   80.882 -10.473   9.457 1.00 . B B . 157 TRP HE3  1 1 
       17 27039 2 1 40 TRP HH2  H   78.133 -13.613  10.493 1.00 . B B . 157 TRP HH2  1 1 
       17 27040 2 1 40 TRP HZ2  H   79.896 -15.306  10.062 1.00 . B B . 157 TRP HZ2  1 1 
       17 27041 2 1 40 TRP HZ3  H   78.631 -11.204  10.189 1.00 . B B . 157 TRP HZ3  1 1 
       17 27042 2 1 40 TRP N    N   85.327  -9.458   9.492 1.00 . B B . 157 TRP N    1 1 
       17 27043 2 1 40 TRP NE1  N   82.545 -14.505   9.205 1.00 . B B . 157 TRP NE1  1 1 
       17 27044 2 1 40 TRP O    O   85.953 -12.794  10.509 1.00 . B B . 157 TRP O    1 1 
       17 27045 2 1 41 PHE C    C   88.934 -12.385  10.261 1.00 . B B . 158 PHE C    1 1 
       17 27046 2 1 41 PHE CA   C   88.138 -12.509   8.963 1.00 . B B . 158 PHE CA   1 1 
       17 27047 2 1 41 PHE CB   C   88.980 -12.062   7.769 1.00 . B B . 158 PHE CB   1 1 
       17 27048 2 1 41 PHE CD1  C   87.181 -12.908   6.222 1.00 . B B . 158 PHE CD1  1 1 
       17 27049 2 1 41 PHE CD2  C   89.495 -13.414   5.706 1.00 . B B . 158 PHE CD2  1 1 
       17 27050 2 1 41 PHE CE1  C   86.773 -13.605   5.078 1.00 . B B . 158 PHE CE1  1 1 
       17 27051 2 1 41 PHE CE2  C   89.088 -14.112   4.562 1.00 . B B . 158 PHE CE2  1 1 
       17 27052 2 1 41 PHE CG   C   88.542 -12.813   6.535 1.00 . B B . 158 PHE CG   1 1 
       17 27053 2 1 41 PHE CZ   C   87.727 -14.208   4.248 1.00 . B B . 158 PHE CZ   1 1 
       17 27054 2 1 41 PHE H    H   86.965 -10.792   8.408 1.00 . B B . 158 PHE H    1 1 
       17 27055 2 1 41 PHE HA   H   87.810 -13.522   8.823 1.00 . B B . 158 PHE HA   1 1 
       17 27056 2 1 41 PHE HB2  H   88.848 -11.002   7.611 1.00 . B B . 158 PHE HB2  1 1 
       17 27057 2 1 41 PHE HB3  H   90.022 -12.268   7.966 1.00 . B B . 158 PHE HB3  1 1 
       17 27058 2 1 41 PHE HD1  H   86.445 -12.444   6.862 1.00 . B B . 158 PHE HD1  1 1 
       17 27059 2 1 41 PHE HD2  H   90.545 -13.342   5.949 1.00 . B B . 158 PHE HD2  1 1 
       17 27060 2 1 41 PHE HE1  H   85.724 -13.678   4.836 1.00 . B B . 158 PHE HE1  1 1 
       17 27061 2 1 41 PHE HE2  H   89.823 -14.577   3.922 1.00 . B B . 158 PHE HE2  1 1 
       17 27062 2 1 41 PHE HZ   H   87.412 -14.745   3.366 1.00 . B B . 158 PHE HZ   1 1 
       17 27063 2 1 41 PHE N    N   86.974 -11.584   8.986 1.00 . B B . 158 PHE N    1 1 
       17 27064 2 1 41 PHE O    O   89.667 -13.276  10.637 1.00 . B B . 158 PHE O    1 1 
       17 27065 2 1 42 LEU C    C   89.144  -9.788  12.892 1.00 . B B . 159 LEU C    1 1 
       17 27066 2 1 42 LEU CA   C   89.557 -11.102  12.216 1.00 . B B . 159 LEU CA   1 1 
       17 27067 2 1 42 LEU CB   C   91.016 -11.059  11.775 1.00 . B B . 159 LEU CB   1 1 
       17 27068 2 1 42 LEU CD1  C   92.238  -8.937  11.286 1.00 . B B . 159 LEU CD1  1 1 
       17 27069 2 1 42 LEU CD2  C   91.621 -10.498   9.440 1.00 . B B . 159 LEU CD2  1 1 
       17 27070 2 1 42 LEU CG   C   91.184  -9.921  10.776 1.00 . B B . 159 LEU CG   1 1 
       17 27071 2 1 42 LEU H    H   88.205 -10.569  10.624 1.00 . B B . 159 LEU H    1 1 
       17 27072 2 1 42 LEU HA   H   89.397 -11.937  12.875 1.00 . B B . 159 LEU HA   1 1 
       17 27073 2 1 42 LEU HB2  H   91.656 -10.897  12.628 1.00 . B B . 159 LEU HB2  1 1 
       17 27074 2 1 42 LEU HB3  H   91.280 -11.992  11.304 1.00 . B B . 159 LEU HB3  1 1 
       17 27075 2 1 42 LEU HD11 H   92.757  -9.369  12.127 1.00 . B B . 159 LEU HD11 1 1 
       17 27076 2 1 42 LEU HD12 H   91.756  -8.020  11.592 1.00 . B B . 159 LEU HD12 1 1 
       17 27077 2 1 42 LEU HD13 H   92.944  -8.725  10.496 1.00 . B B . 159 LEU HD13 1 1 
       17 27078 2 1 42 LEU HD21 H   91.387 -11.551   9.415 1.00 . B B . 159 LEU HD21 1 1 
       17 27079 2 1 42 LEU HD22 H   92.684 -10.362   9.321 1.00 . B B . 159 LEU HD22 1 1 
       17 27080 2 1 42 LEU HD23 H   91.098  -9.993   8.642 1.00 . B B . 159 LEU HD23 1 1 
       17 27081 2 1 42 LEU HG   H   90.238  -9.414  10.652 1.00 . B B . 159 LEU HG   1 1 
       17 27082 2 1 42 LEU N    N   88.800 -11.282  10.946 1.00 . B B . 159 LEU N    1 1 
       17 27083 2 1 42 LEU O    O   87.994  -9.401  12.858 1.00 . B B . 159 LEU O    1 1 
       17 27084 2 1 43 LYS C    C   90.531  -6.665  13.559 1.00 . B B . 160 LYS C    1 1 
       17 27085 2 1 43 LYS CA   C   89.722  -7.811  14.172 1.00 . B B . 160 LYS CA   1 1 
       17 27086 2 1 43 LYS CB   C   90.102  -8.011  15.639 1.00 . B B . 160 LYS CB   1 1 
       17 27087 2 1 43 LYS CD   C   89.562  -9.554  17.530 1.00 . B B . 160 LYS CD   1 1 
       17 27088 2 1 43 LYS CE   C   90.470 -10.661  16.992 1.00 . B B . 160 LYS CE   1 1 
       17 27089 2 1 43 LYS CG   C   88.978  -8.760  16.359 1.00 . B B . 160 LYS CG   1 1 
       17 27090 2 1 43 LYS H    H   90.991  -9.418  13.517 1.00 . B B . 160 LYS H    1 1 
       17 27091 2 1 43 LYS HA   H   88.665  -7.614  14.087 1.00 . B B . 160 LYS HA   1 1 
       17 27092 2 1 43 LYS HB2  H   91.013  -8.587  15.701 1.00 . B B . 160 LYS HB2  1 1 
       17 27093 2 1 43 LYS HB3  H   90.250  -7.049  16.107 1.00 . B B . 160 LYS HB3  1 1 
       17 27094 2 1 43 LYS HD2  H   90.137  -8.892  18.161 1.00 . B B . 160 LYS HD2  1 1 
       17 27095 2 1 43 LYS HD3  H   88.760  -9.993  18.104 1.00 . B B . 160 LYS HD3  1 1 
       17 27096 2 1 43 LYS HE2  H   90.073 -11.059  16.069 1.00 . B B . 160 LYS HE2  1 1 
       17 27097 2 1 43 LYS HE3  H   91.471 -10.286  16.839 1.00 . B B . 160 LYS HE3  1 1 
       17 27098 2 1 43 LYS HG2  H   88.253  -8.050  16.733 1.00 . B B . 160 LYS HG2  1 1 
       17 27099 2 1 43 LYS HG3  H   88.496  -9.436  15.669 1.00 . B B . 160 LYS HG3  1 1 
       17 27100 2 1 43 LYS HZ1  H   90.001 -11.336  18.905 1.00 . B B . 160 LYS HZ1  1 1 
       17 27101 2 1 43 LYS HZ2  H   91.444 -11.977  18.278 1.00 . B B . 160 LYS HZ2  1 1 
       17 27102 2 1 43 LYS HZ3  H   89.945 -12.542  17.713 1.00 . B B . 160 LYS HZ3  1 1 
       17 27103 2 1 43 LYS N    N   90.070  -9.097  13.503 1.00 . B B . 160 LYS N    1 1 
       17 27104 2 1 43 LYS NZ   N   90.464 -11.709  18.052 1.00 . B B . 160 LYS NZ   1 1 
       17 27105 2 1 43 LYS O    O   91.732  -6.583  13.728 1.00 . B B . 160 LYS O    1 1 
       17 27106 2 1 44 HIS C    C   89.828  -3.349  12.370 1.00 . B B . 161 HIS C    1 1 
       17 27107 2 1 44 HIS CA   C   90.628  -4.646  12.225 1.00 . B B . 161 HIS CA   1 1 
       17 27108 2 1 44 HIS CB   C   90.772  -5.029  10.753 1.00 . B B . 161 HIS CB   1 1 
       17 27109 2 1 44 HIS CD2  C   92.671  -4.105   9.188 1.00 . B B . 161 HIS CD2  1 1 
       17 27110 2 1 44 HIS CE1  C   94.381  -4.741  10.357 1.00 . B B . 161 HIS CE1  1 1 
       17 27111 2 1 44 HIS CG   C   92.178  -4.747  10.297 1.00 . B B . 161 HIS CG   1 1 
       17 27112 2 1 44 HIS H    H   88.920  -5.865  12.721 1.00 . B B . 161 HIS H    1 1 
       17 27113 2 1 44 HIS HA   H   91.602  -4.540  12.676 1.00 . B B . 161 HIS HA   1 1 
       17 27114 2 1 44 HIS HB2  H   90.559  -6.081  10.632 1.00 . B B . 161 HIS HB2  1 1 
       17 27115 2 1 44 HIS HB3  H   90.079  -4.450  10.161 1.00 . B B . 161 HIS HB3  1 1 
       17 27116 2 1 44 HIS HD1  H   93.275  -5.630  11.880 1.00 . B B . 161 HIS HD1  1 1 
       17 27117 2 1 44 HIS HD2  H   92.070  -3.670   8.403 1.00 . B B . 161 HIS HD2  1 1 
       17 27118 2 1 44 HIS HE1  H   95.393  -4.913  10.691 1.00 . B B . 161 HIS HE1  1 1 
       17 27119 2 1 44 HIS N    N   89.888  -5.781  12.848 1.00 . B B . 161 HIS N    1 1 
       17 27120 2 1 44 HIS ND1  N   93.286  -5.144  11.028 1.00 . B B . 161 HIS ND1  1 1 
       17 27121 2 1 44 HIS NE2  N   94.062  -4.103   9.228 1.00 . B B . 161 HIS NE2  1 1 
       17 27122 2 1 44 HIS O    O   88.635  -3.366  12.598 1.00 . B B . 161 HIS O    1 1 
       17 27123 2 1 45 GLU C    C   90.079  -0.018  11.178 1.00 . B B . 162 GLU C    1 1 
       17 27124 2 1 45 GLU CA   C   89.752  -0.927  12.366 1.00 . B B . 162 GLU CA   1 1 
       17 27125 2 1 45 GLU CB   C   90.265  -0.312  13.669 1.00 . B B . 162 GLU CB   1 1 
       17 27126 2 1 45 GLU CD   C   89.401  -1.128  15.867 1.00 . B B . 162 GLU CD   1 1 
       17 27127 2 1 45 GLU CG   C   89.117  -0.209  14.676 1.00 . B B . 162 GLU CG   1 1 
       17 27128 2 1 45 GLU H    H   91.439  -2.232  12.053 1.00 . B B . 162 GLU H    1 1 
       17 27129 2 1 45 GLU HA   H   88.688  -1.094  12.430 1.00 . B B . 162 GLU HA   1 1 
       17 27130 2 1 45 GLU HB2  H   91.046  -0.936  14.078 1.00 . B B . 162 GLU HB2  1 1 
       17 27131 2 1 45 GLU HB3  H   90.658   0.674  13.471 1.00 . B B . 162 GLU HB3  1 1 
       17 27132 2 1 45 GLU HG2  H   89.032   0.811  15.022 1.00 . B B . 162 GLU HG2  1 1 
       17 27133 2 1 45 GLU HG3  H   88.193  -0.507  14.204 1.00 . B B . 162 GLU HG3  1 1 
       17 27134 2 1 45 GLU N    N   90.476  -2.224  12.237 1.00 . B B . 162 GLU N    1 1 
       17 27135 2 1 45 GLU O    O   91.227   0.159  10.819 1.00 . B B . 162 GLU O    1 1 
       17 27136 2 1 45 GLU OE1  O   90.081  -0.690  16.779 1.00 . B B . 162 GLU OE1  1 1 
       17 27137 2 1 45 GLU OE2  O   88.932  -2.254  15.844 1.00 . B B . 162 GLU OE2  1 1 
       17 27138 2 1 46 ALA C    C   88.471   2.717   9.519 1.00 . B B . 163 ALA C    1 1 
       17 27139 2 1 46 ALA CA   C   89.335   1.459   9.407 1.00 . B B . 163 ALA CA   1 1 
       17 27140 2 1 46 ALA CB   C   88.936   0.641   8.178 1.00 . B B . 163 ALA CB   1 1 
       17 27141 2 1 46 ALA H    H   88.164   0.406  10.878 1.00 . B B . 163 ALA H    1 1 
       17 27142 2 1 46 ALA HA   H   90.379   1.721   9.353 1.00 . B B . 163 ALA HA   1 1 
       17 27143 2 1 46 ALA HB1  H   87.873   0.734   8.013 1.00 . B B . 163 ALA HB1  1 1 
       17 27144 2 1 46 ALA HB2  H   89.185  -0.397   8.341 1.00 . B B . 163 ALA HB2  1 1 
       17 27145 2 1 46 ALA HB3  H   89.469   1.007   7.313 1.00 . B B . 163 ALA HB3  1 1 
       17 27146 2 1 46 ALA N    N   89.082   0.561  10.569 1.00 . B B . 163 ALA N    1 1 
       17 27147 2 1 46 ALA O    O   87.370   2.682  10.032 1.00 . B B . 163 ALA O    1 1 
       17 27148 2 1 47 ARG C    C   87.349   5.282   7.846 1.00 . B B . 164 ARG C    1 1 
       17 27149 2 1 47 ARG CA   C   88.163   5.087   9.128 1.00 . B B . 164 ARG CA   1 1 
       17 27150 2 1 47 ARG CB   C   89.199   6.200   9.285 1.00 . B B . 164 ARG CB   1 1 
       17 27151 2 1 47 ARG CD   C   88.729   6.723  11.684 1.00 . B B . 164 ARG CD   1 1 
       17 27152 2 1 47 ARG CG   C   89.767   6.170  10.705 1.00 . B B . 164 ARG CG   1 1 
       17 27153 2 1 47 ARG CZ   C   89.141   7.273  14.009 1.00 . B B . 164 ARG CZ   1 1 
       17 27154 2 1 47 ARG H    H   89.851   3.839   8.636 1.00 . B B . 164 ARG H    1 1 
       17 27155 2 1 47 ARG HA   H   87.513   5.065   9.988 1.00 . B B . 164 ARG HA   1 1 
       17 27156 2 1 47 ARG HB2  H   89.999   6.050   8.575 1.00 . B B . 164 ARG HB2  1 1 
       17 27157 2 1 47 ARG HB3  H   88.732   7.157   9.105 1.00 . B B . 164 ARG HB3  1 1 
       17 27158 2 1 47 ARG HD2  H   88.104   7.455  11.194 1.00 . B B . 164 ARG HD2  1 1 
       17 27159 2 1 47 ARG HD3  H   88.128   5.922  12.087 1.00 . B B . 164 ARG HD3  1 1 
       17 27160 2 1 47 ARG HE   H   90.348   7.857  12.543 1.00 . B B . 164 ARG HE   1 1 
       17 27161 2 1 47 ARG HG2  H   90.009   5.150  10.974 1.00 . B B . 164 ARG HG2  1 1 
       17 27162 2 1 47 ARG HG3  H   90.662   6.774  10.748 1.00 . B B . 164 ARG HG3  1 1 
       17 27163 2 1 47 ARG HH11 H   87.369   8.143  13.680 1.00 . B B . 164 ARG HH11 1 1 
       17 27164 2 1 47 ARG HH12 H   87.673   7.655  15.313 1.00 . B B . 164 ARG HH12 1 1 
       17 27165 2 1 47 ARG HH21 H   90.825   6.384  14.629 1.00 . B B . 164 ARG HH21 1 1 
       17 27166 2 1 47 ARG HH22 H   89.628   6.659  15.850 1.00 . B B . 164 ARG HH22 1 1 
       17 27167 2 1 47 ARG N    N   88.960   3.830   9.045 1.00 . B B . 164 ARG N    1 1 
       17 27168 2 1 47 ARG NE   N   89.530   7.366  12.765 1.00 . B B . 164 ARG NE   1 1 
       17 27169 2 1 47 ARG NH1  N   87.969   7.726  14.361 1.00 . B B . 164 ARG NH1  1 1 
       17 27170 2 1 47 ARG NH2  N   89.926   6.729  14.899 1.00 . B B . 164 ARG NH2  1 1 
       17 27171 2 1 47 ARG O    O   87.699   4.766   6.804 1.00 . B B . 164 ARG O    1 1 
       17 27172 2 1 48 PRO C    C   86.077   7.254   5.831 1.00 . B B . 165 PRO C    1 1 
       17 27173 2 1 48 PRO CA   C   85.398   6.292   6.809 1.00 . B B . 165 PRO CA   1 1 
       17 27174 2 1 48 PRO CB   C   84.166   6.934   7.438 1.00 . B B . 165 PRO CB   1 1 
       17 27175 2 1 48 PRO CD   C   85.802   6.678   9.194 1.00 . B B . 165 PRO CD   1 1 
       17 27176 2 1 48 PRO CG   C   84.653   7.532   8.720 1.00 . B B . 165 PRO CG   1 1 
       17 27177 2 1 48 PRO HA   H   85.127   5.373   6.316 1.00 . B B . 165 PRO HA   1 1 
       17 27178 2 1 48 PRO HB2  H   83.772   7.704   6.791 1.00 . B B . 165 PRO HB2  1 1 
       17 27179 2 1 48 PRO HB3  H   83.412   6.186   7.636 1.00 . B B . 165 PRO HB3  1 1 
       17 27180 2 1 48 PRO HD2  H   86.578   7.293   9.624 1.00 . B B . 165 PRO HD2  1 1 
       17 27181 2 1 48 PRO HD3  H   85.458   5.943   9.908 1.00 . B B . 165 PRO HD3  1 1 
       17 27182 2 1 48 PRO HG2  H   84.992   8.543   8.550 1.00 . B B . 165 PRO HG2  1 1 
       17 27183 2 1 48 PRO HG3  H   83.861   7.525   9.455 1.00 . B B . 165 PRO HG3  1 1 
       17 27184 2 1 48 PRO N    N   86.281   6.023   7.971 1.00 . B B . 165 PRO N    1 1 
       17 27185 2 1 48 PRO O    O   86.754   8.182   6.228 1.00 . B B . 165 PRO O    1 1 
       17 27186 2 1 49 LEU C    C   86.051   9.381   3.756 1.00 . B B . 166 LEU C    1 1 
       17 27187 2 1 49 LEU CA   C   86.538   7.943   3.555 1.00 . B B . 166 LEU CA   1 1 
       17 27188 2 1 49 LEU CB   C   86.084   7.407   2.196 1.00 . B B . 166 LEU CB   1 1 
       17 27189 2 1 49 LEU CD1  C   87.796   5.632   2.590 1.00 . B B . 166 LEU CD1  1 1 
       17 27190 2 1 49 LEU CD2  C   86.677   5.816   0.363 1.00 . B B . 166 LEU CD2  1 1 
       17 27191 2 1 49 LEU CG   C   87.219   6.603   1.559 1.00 . B B . 166 LEU CG   1 1 
       17 27192 2 1 49 LEU H    H   85.352   6.285   4.257 1.00 . B B . 166 LEU H    1 1 
       17 27193 2 1 49 LEU HA   H   87.612   7.894   3.631 1.00 . B B . 166 LEU HA   1 1 
       17 27194 2 1 49 LEU HB2  H   85.222   6.771   2.329 1.00 . B B . 166 LEU HB2  1 1 
       17 27195 2 1 49 LEU HB3  H   85.824   8.234   1.552 1.00 . B B . 166 LEU HB3  1 1 
       17 27196 2 1 49 LEU HD11 H   86.992   5.191   3.160 1.00 . B B . 166 LEU HD11 1 1 
       17 27197 2 1 49 LEU HD12 H   88.458   6.164   3.255 1.00 . B B . 166 LEU HD12 1 1 
       17 27198 2 1 49 LEU HD13 H   88.347   4.852   2.082 1.00 . B B . 166 LEU HD13 1 1 
       17 27199 2 1 49 LEU HD21 H   86.583   4.774   0.631 1.00 . B B . 166 LEU HD21 1 1 
       17 27200 2 1 49 LEU HD22 H   87.355   5.914  -0.470 1.00 . B B . 166 LEU HD22 1 1 
       17 27201 2 1 49 LEU HD23 H   85.707   6.204   0.087 1.00 . B B . 166 LEU HD23 1 1 
       17 27202 2 1 49 LEU HG   H   87.994   7.275   1.225 1.00 . B B . 166 LEU HG   1 1 
       17 27203 2 1 49 LEU N    N   85.902   7.040   4.556 1.00 . B B . 166 LEU N    1 1 
       17 27204 2 1 49 LEU O    O   86.719  10.329   3.397 1.00 . B B . 166 LEU O    1 1 
       17 27205 2 1 50 ALA C    C   85.214  11.656   5.592 1.00 . B B . 167 ALA C    1 1 
       17 27206 2 1 50 ALA CA   C   84.360  10.924   4.553 1.00 . B B . 167 ALA CA   1 1 
       17 27207 2 1 50 ALA CB   C   82.938  10.722   5.076 1.00 . B B . 167 ALA CB   1 1 
       17 27208 2 1 50 ALA H    H   84.366   8.771   4.612 1.00 . B B . 167 ALA H    1 1 
       17 27209 2 1 50 ALA HA   H   84.337  11.476   3.627 1.00 . B B . 167 ALA HA   1 1 
       17 27210 2 1 50 ALA HB1  H   82.955  10.670   6.155 1.00 . B B . 167 ALA HB1  1 1 
       17 27211 2 1 50 ALA HB2  H   82.536   9.801   4.678 1.00 . B B . 167 ALA HB2  1 1 
       17 27212 2 1 50 ALA HB3  H   82.319  11.549   4.765 1.00 . B B . 167 ALA HB3  1 1 
       17 27213 2 1 50 ALA N    N   84.890   9.549   4.329 1.00 . B B . 167 ALA N    1 1 
       17 27214 2 1 50 ALA O    O   85.216  11.317   6.758 1.00 . B B . 167 ALA O    1 1 
       17 27215 2 1 51 GLU C    C   85.966  13.836   7.358 1.00 . B B . 168 GLU C    1 1 
       17 27216 2 1 51 GLU CA   C   86.790  13.413   6.140 1.00 . B B . 168 GLU CA   1 1 
       17 27217 2 1 51 GLU CB   C   87.273  14.640   5.367 1.00 . B B . 168 GLU CB   1 1 
       17 27218 2 1 51 GLU CD   C   88.176  15.065   3.077 1.00 . B B . 168 GLU CD   1 1 
       17 27219 2 1 51 GLU CG   C   88.323  14.215   4.339 1.00 . B B . 168 GLU CG   1 1 
       17 27220 2 1 51 GLU H    H   85.921  12.917   4.231 1.00 . B B . 168 GLU H    1 1 
       17 27221 2 1 51 GLU HA   H   87.634  12.814   6.444 1.00 . B B . 168 GLU HA   1 1 
       17 27222 2 1 51 GLU HB2  H   86.436  15.097   4.858 1.00 . B B . 168 GLU HB2  1 1 
       17 27223 2 1 51 GLU HB3  H   87.709  15.351   6.054 1.00 . B B . 168 GLU HB3  1 1 
       17 27224 2 1 51 GLU HG2  H   89.311  14.354   4.754 1.00 . B B . 168 GLU HG2  1 1 
       17 27225 2 1 51 GLU HG3  H   88.182  13.173   4.089 1.00 . B B . 168 GLU HG3  1 1 
       17 27226 2 1 51 GLU N    N   85.937  12.659   5.177 1.00 . B B . 168 GLU N    1 1 
       17 27227 2 1 51 GLU O    O   86.179  13.272   8.419 1.00 . B B . 168 GLU O    1 1 
       17 27228 2 1 51 GLU OXT  O   85.134  14.715   7.209 1.00 . B B . 168 GLU OXT  1 1 
       17 27229 2 1 51 GLU OE1  O   87.051  15.268   2.650 1.00 . B B . 168 GLU OE1  1 1 
       17 27230 2 1 51 GLU OE2  O   89.191  15.500   2.557 1.00 . B B . 168 GLU OE2  1 1 
       17 27231 3 2  1 ZN  ZN   ZN  75.270   6.970   1.170 1.00 . C A . 201 ZN  ZN   1 1 
       17 27232 4 2  1 ZN  ZN   ZN  66.264  -1.602   4.542 1.00 . D A . 202 ZN  ZN   1 1 
       17 27233 5 2  1 ZN  ZN   ZN  85.837  -3.238  -3.385 1.00 . E B . 201 ZN  ZN   1 1 
       17 27234 6 2  1 ZN  ZN   ZN  93.785  -4.030   7.038 1.00 . F B . 202 ZN  ZN   1 1 
       18 27235 1 1  1 GLY C    C   57.538  -2.001 -11.272 1.00 . A A . 118 GLY C    1 1 
       18 27236 1 1  1 GLY CA   C   57.646  -3.452 -11.743 1.00 . A A . 118 GLY CA   1 1 
       18 27237 1 1  1 GLY H1   H   56.177  -4.102 -10.418 1.00 . A A . 118 GLY H1   1 1 
       18 27238 1 1  1 GLY H2   H   56.468  -5.169 -11.708 1.00 . A A . 118 GLY H2   1 1 
       18 27239 1 1  1 GLY H3   H   55.595  -3.735 -11.969 1.00 . A A . 118 GLY H3   1 1 
       18 27240 1 1  1 GLY HA2  H   58.465  -3.937 -11.233 1.00 . A A . 118 GLY HA2  1 1 
       18 27241 1 1  1 GLY HA3  H   57.822  -3.473 -12.809 1.00 . A A . 118 GLY HA3  1 1 
       18 27242 1 1  1 GLY N    N   56.376  -4.169 -11.437 1.00 . A A . 118 GLY N    1 1 
       18 27243 1 1  1 GLY O    O   56.751  -1.675 -10.406 1.00 . A A . 118 GLY O    1 1 
       18 27244 1 1  2 SER C    C   58.180   1.213 -12.647 1.00 . A A . 119 SER C    1 1 
       18 27245 1 1  2 SER CA   C   58.268   0.306 -11.417 1.00 . A A . 119 SER CA   1 1 
       18 27246 1 1  2 SER CB   C   59.575   0.550 -10.662 1.00 . A A . 119 SER CB   1 1 
       18 27247 1 1  2 SER H    H   58.954  -1.407 -12.532 1.00 . A A . 119 SER H    1 1 
       18 27248 1 1  2 SER HA   H   57.427   0.474 -10.763 1.00 . A A . 119 SER HA   1 1 
       18 27249 1 1  2 SER HB2  H   59.586  -0.044  -9.761 1.00 . A A . 119 SER HB2  1 1 
       18 27250 1 1  2 SER HB3  H   60.409   0.271 -11.288 1.00 . A A . 119 SER HB3  1 1 
       18 27251 1 1  2 SER HG   H   59.987   1.986  -9.417 1.00 . A A . 119 SER HG   1 1 
       18 27252 1 1  2 SER N    N   58.325  -1.125 -11.835 1.00 . A A . 119 SER N    1 1 
       18 27253 1 1  2 SER O    O   58.136   0.750 -13.770 1.00 . A A . 119 SER O    1 1 
       18 27254 1 1  2 SER OG   O   59.675   1.926 -10.323 1.00 . A A . 119 SER OG   1 1 
       18 27255 1 1  3 ARG C    C   59.474   3.890 -14.018 1.00 . A A . 120 ARG C    1 1 
       18 27256 1 1  3 ARG CA   C   58.072   3.437 -13.605 1.00 . A A . 120 ARG CA   1 1 
       18 27257 1 1  3 ARG CB   C   57.252   4.624 -13.099 1.00 . A A . 120 ARG CB   1 1 
       18 27258 1 1  3 ARG CD   C   54.918   3.749 -12.930 1.00 . A A . 120 ARG CD   1 1 
       18 27259 1 1  3 ARG CG   C   55.872   4.611 -13.759 1.00 . A A . 120 ARG CG   1 1 
       18 27260 1 1  3 ARG CZ   C   53.368   4.271 -11.144 1.00 . A A . 120 ARG CZ   1 1 
       18 27261 1 1  3 ARG H    H   58.192   2.856 -11.533 1.00 . A A . 120 ARG H    1 1 
       18 27262 1 1  3 ARG HA   H   57.567   2.967 -14.433 1.00 . A A . 120 ARG HA   1 1 
       18 27263 1 1  3 ARG HB2  H   57.138   4.552 -12.026 1.00 . A A . 120 ARG HB2  1 1 
       18 27264 1 1  3 ARG HB3  H   57.761   5.545 -13.345 1.00 . A A . 120 ARG HB3  1 1 
       18 27265 1 1  3 ARG HD2  H   54.184   3.280 -13.569 1.00 . A A . 120 ARG HD2  1 1 
       18 27266 1 1  3 ARG HD3  H   55.471   3.003 -12.378 1.00 . A A . 120 ARG HD3  1 1 
       18 27267 1 1  3 ARG HE   H   54.491   5.655 -12.019 1.00 . A A . 120 ARG HE   1 1 
       18 27268 1 1  3 ARG HG2  H   55.490   5.619 -13.816 1.00 . A A . 120 ARG HG2  1 1 
       18 27269 1 1  3 ARG HG3  H   55.954   4.201 -14.756 1.00 . A A . 120 ARG HG3  1 1 
       18 27270 1 1  3 ARG HH11 H   54.701   3.297 -10.012 1.00 . A A . 120 ARG HH11 1 1 
       18 27271 1 1  3 ARG HH12 H   53.055   3.200  -9.483 1.00 . A A . 120 ARG HH12 1 1 
       18 27272 1 1  3 ARG HH21 H   51.827   5.144 -12.079 1.00 . A A . 120 ARG HH21 1 1 
       18 27273 1 1  3 ARG HH22 H   51.428   4.246 -10.652 1.00 . A A . 120 ARG HH22 1 1 
       18 27274 1 1  3 ARG N    N   58.156   2.502 -12.446 1.00 . A A . 120 ARG N    1 1 
       18 27275 1 1  3 ARG NE   N   54.258   4.703 -11.996 1.00 . A A . 120 ARG NE   1 1 
       18 27276 1 1  3 ARG NH1  N   53.737   3.532 -10.134 1.00 . A A . 120 ARG NH1  1 1 
       18 27277 1 1  3 ARG NH2  N   52.110   4.578 -11.304 1.00 . A A . 120 ARG NH2  1 1 
       18 27278 1 1  3 ARG O    O   59.719   5.059 -14.243 1.00 . A A . 120 ARG O    1 1 
       18 27279 1 1  4 GLN C    C   62.428   2.221 -15.327 1.00 . A A . 121 GLN C    1 1 
       18 27280 1 1  4 GLN CA   C   61.784   3.351 -14.518 1.00 . A A . 121 GLN CA   1 1 
       18 27281 1 1  4 GLN CB   C   62.530   3.559 -13.200 1.00 . A A . 121 GLN CB   1 1 
       18 27282 1 1  4 GLN CD   C   64.455   4.861 -12.287 1.00 . A A . 121 GLN CD   1 1 
       18 27283 1 1  4 GLN CG   C   63.945   4.063 -13.488 1.00 . A A . 121 GLN CG   1 1 
       18 27284 1 1  4 GLN H    H   60.179   2.036 -13.935 1.00 . A A . 121 GLN H    1 1 
       18 27285 1 1  4 GLN HA   H   61.777   4.267 -15.088 1.00 . A A . 121 GLN HA   1 1 
       18 27286 1 1  4 GLN HB2  H   62.004   4.288 -12.601 1.00 . A A . 121 GLN HB2  1 1 
       18 27287 1 1  4 GLN HB3  H   62.582   2.623 -12.665 1.00 . A A . 121 GLN HB3  1 1 
       18 27288 1 1  4 GLN HE21 H   64.752   3.249 -11.165 1.00 . A A . 121 GLN HE21 1 1 
       18 27289 1 1  4 GLN HE22 H   65.141   4.728 -10.428 1.00 . A A . 121 GLN HE22 1 1 
       18 27290 1 1  4 GLN HG2  H   64.597   3.221 -13.666 1.00 . A A . 121 GLN HG2  1 1 
       18 27291 1 1  4 GLN HG3  H   63.930   4.698 -14.362 1.00 . A A . 121 GLN HG3  1 1 
       18 27292 1 1  4 GLN N    N   60.397   2.973 -14.120 1.00 . A A . 121 GLN N    1 1 
       18 27293 1 1  4 GLN NE2  N   64.813   4.226 -11.203 1.00 . A A . 121 GLN NE2  1 1 
       18 27294 1 1  4 GLN O    O   62.049   1.072 -15.216 1.00 . A A . 121 GLN O    1 1 
       18 27295 1 1  4 GLN OE1  O   64.530   6.072 -12.334 1.00 . A A . 121 GLN OE1  1 1 
       18 27296 1 1  5 ILE C    C   64.995   0.645 -16.070 1.00 . A A . 122 ILE C    1 1 
       18 27297 1 1  5 ILE CA   C   64.065   1.481 -16.953 1.00 . A A . 122 ILE CA   1 1 
       18 27298 1 1  5 ILE CB   C   64.868   2.243 -18.008 1.00 . A A . 122 ILE CB   1 1 
       18 27299 1 1  5 ILE CD1  C   64.352   0.442 -19.662 1.00 . A A . 122 ILE CD1  1 1 
       18 27300 1 1  5 ILE CG1  C   65.472   1.251 -19.005 1.00 . A A . 122 ILE CG1  1 1 
       18 27301 1 1  5 ILE CG2  C   65.991   3.026 -17.326 1.00 . A A . 122 ILE CG2  1 1 
       18 27302 1 1  5 ILE H    H   63.689   3.471 -16.214 1.00 . A A . 122 ILE H    1 1 
       18 27303 1 1  5 ILE HA   H   63.331   0.853 -17.430 1.00 . A A . 122 ILE HA   1 1 
       18 27304 1 1  5 ILE HB   H   64.216   2.927 -18.531 1.00 . A A . 122 ILE HB   1 1 
       18 27305 1 1  5 ILE HD11 H   64.381  -0.575 -19.298 1.00 . A A . 122 ILE HD11 1 1 
       18 27306 1 1  5 ILE HD12 H   64.489   0.444 -20.734 1.00 . A A . 122 ILE HD12 1 1 
       18 27307 1 1  5 ILE HD13 H   63.398   0.884 -19.420 1.00 . A A . 122 ILE HD13 1 1 
       18 27308 1 1  5 ILE HG12 H   66.018   1.792 -19.764 1.00 . A A . 122 ILE HG12 1 1 
       18 27309 1 1  5 ILE HG13 H   66.143   0.582 -18.485 1.00 . A A . 122 ILE HG13 1 1 
       18 27310 1 1  5 ILE HG21 H   65.915   2.907 -16.255 1.00 . A A . 122 ILE HG21 1 1 
       18 27311 1 1  5 ILE HG22 H   65.905   4.072 -17.579 1.00 . A A . 122 ILE HG22 1 1 
       18 27312 1 1  5 ILE HG23 H   66.947   2.652 -17.663 1.00 . A A . 122 ILE HG23 1 1 
       18 27313 1 1  5 ILE N    N   63.399   2.538 -16.139 1.00 . A A . 122 ILE N    1 1 
       18 27314 1 1  5 ILE O    O   65.376   1.052 -14.991 1.00 . A A . 122 ILE O    1 1 
       18 27315 1 1  6 VAL C    C   67.484  -0.585 -15.240 1.00 . A A . 123 VAL C    1 1 
       18 27316 1 1  6 VAL CA   C   66.266  -1.387 -15.707 1.00 . A A . 123 VAL CA   1 1 
       18 27317 1 1  6 VAL CB   C   66.693  -2.511 -16.650 1.00 . A A . 123 VAL CB   1 1 
       18 27318 1 1  6 VAL CG1  C   67.868  -3.273 -16.036 1.00 . A A . 123 VAL CG1  1 1 
       18 27319 1 1  6 VAL CG2  C   65.520  -3.469 -16.866 1.00 . A A . 123 VAL CG2  1 1 
       18 27320 1 1  6 VAL H    H   65.042  -0.835 -17.393 1.00 . A A . 123 VAL H    1 1 
       18 27321 1 1  6 VAL HA   H   65.736  -1.796 -14.861 1.00 . A A . 123 VAL HA   1 1 
       18 27322 1 1  6 VAL HB   H   66.993  -2.091 -17.599 1.00 . A A . 123 VAL HB   1 1 
       18 27323 1 1  6 VAL HG11 H   67.934  -4.254 -16.482 1.00 . A A . 123 VAL HG11 1 1 
       18 27324 1 1  6 VAL HG12 H   67.718  -3.371 -14.970 1.00 . A A . 123 VAL HG12 1 1 
       18 27325 1 1  6 VAL HG13 H   68.785  -2.732 -16.221 1.00 . A A . 123 VAL HG13 1 1 
       18 27326 1 1  6 VAL HG21 H   65.710  -4.082 -17.734 1.00 . A A . 123 VAL HG21 1 1 
       18 27327 1 1  6 VAL HG22 H   64.615  -2.900 -17.018 1.00 . A A . 123 VAL HG22 1 1 
       18 27328 1 1  6 VAL HG23 H   65.406  -4.100 -15.996 1.00 . A A . 123 VAL HG23 1 1 
       18 27329 1 1  6 VAL N    N   65.362  -0.524 -16.521 1.00 . A A . 123 VAL N    1 1 
       18 27330 1 1  6 VAL O    O   68.324  -0.199 -16.028 1.00 . A A . 123 VAL O    1 1 
       18 27331 1 1  7 ASP C    C   70.059  -0.252 -13.824 1.00 . A A . 124 ASP C    1 1 
       18 27332 1 1  7 ASP CA   C   68.749   0.445 -13.447 1.00 . A A . 124 ASP CA   1 1 
       18 27333 1 1  7 ASP CB   C   68.569   0.463 -11.929 1.00 . A A . 124 ASP CB   1 1 
       18 27334 1 1  7 ASP CG   C   69.194  -0.797 -11.328 1.00 . A A . 124 ASP CG   1 1 
       18 27335 1 1  7 ASP H    H   66.896  -0.652 -13.346 1.00 . A A . 124 ASP H    1 1 
       18 27336 1 1  7 ASP HA   H   68.732   1.453 -13.832 1.00 . A A . 124 ASP HA   1 1 
       18 27337 1 1  7 ASP HB2  H   69.053   1.336 -11.520 1.00 . A A . 124 ASP HB2  1 1 
       18 27338 1 1  7 ASP HB3  H   67.515   0.490 -11.692 1.00 . A A . 124 ASP HB3  1 1 
       18 27339 1 1  7 ASP N    N   67.586  -0.332 -13.964 1.00 . A A . 124 ASP N    1 1 
       18 27340 1 1  7 ASP O    O   70.169  -1.460 -13.765 1.00 . A A . 124 ASP O    1 1 
       18 27341 1 1  7 ASP OD1  O   68.751  -1.879 -11.677 1.00 . A A . 124 ASP OD1  1 1 
       18 27342 1 1  7 ASP OD2  O   70.105  -0.660 -10.527 1.00 . A A . 124 ASP OD2  1 1 
       18 27343 1 1  8 ALA C    C   73.469   0.382 -13.665 1.00 . A A . 125 ALA C    1 1 
       18 27344 1 1  8 ALA CA   C   72.355  -0.121 -14.587 1.00 . A A . 125 ALA CA   1 1 
       18 27345 1 1  8 ALA CB   C   72.605   0.329 -16.027 1.00 . A A . 125 ALA CB   1 1 
       18 27346 1 1  8 ALA H    H   70.944   1.473 -14.249 1.00 . A A . 125 ALA H    1 1 
       18 27347 1 1  8 ALA HA   H   72.286  -1.197 -14.543 1.00 . A A . 125 ALA HA   1 1 
       18 27348 1 1  8 ALA HB1  H   72.023  -0.283 -16.701 1.00 . A A . 125 ALA HB1  1 1 
       18 27349 1 1  8 ALA HB2  H   73.654   0.223 -16.260 1.00 . A A . 125 ALA HB2  1 1 
       18 27350 1 1  8 ALA HB3  H   72.314   1.363 -16.137 1.00 . A A . 125 ALA HB3  1 1 
       18 27351 1 1  8 ALA N    N   71.053   0.500 -14.209 1.00 . A A . 125 ALA N    1 1 
       18 27352 1 1  8 ALA O    O   74.421  -0.319 -13.385 1.00 . A A . 125 ALA O    1 1 
       18 27353 1 1  9 GLN C    C   74.230   1.585 -10.869 1.00 . A A . 126 GLN C    1 1 
       18 27354 1 1  9 GLN CA   C   74.410   2.139 -12.285 1.00 . A A . 126 GLN CA   1 1 
       18 27355 1 1  9 GLN CB   C   74.198   3.653 -12.300 1.00 . A A . 126 GLN CB   1 1 
       18 27356 1 1  9 GLN CD   C   76.117   5.135 -12.906 1.00 . A A . 126 GLN CD   1 1 
       18 27357 1 1  9 GLN CG   C   74.984   4.268 -13.460 1.00 . A A . 126 GLN CG   1 1 
       18 27358 1 1  9 GLN H    H   72.581   2.143 -13.426 1.00 . A A . 126 GLN H    1 1 
       18 27359 1 1  9 GLN HA   H   75.392   1.900 -12.662 1.00 . A A . 126 GLN HA   1 1 
       18 27360 1 1  9 GLN HB2  H   73.146   3.868 -12.424 1.00 . A A . 126 GLN HB2  1 1 
       18 27361 1 1  9 GLN HB3  H   74.543   4.075 -11.368 1.00 . A A . 126 GLN HB3  1 1 
       18 27362 1 1  9 GLN HE21 H   74.962   6.729 -12.650 1.00 . A A . 126 GLN HE21 1 1 
       18 27363 1 1  9 GLN HE22 H   76.586   6.932 -12.202 1.00 . A A . 126 GLN HE22 1 1 
       18 27364 1 1  9 GLN HG2  H   75.400   3.480 -14.071 1.00 . A A . 126 GLN HG2  1 1 
       18 27365 1 1  9 GLN HG3  H   74.325   4.878 -14.059 1.00 . A A . 126 GLN HG3  1 1 
       18 27366 1 1  9 GLN N    N   73.357   1.593 -13.190 1.00 . A A . 126 GLN N    1 1 
       18 27367 1 1  9 GLN NE2  N   75.868   6.367 -12.557 1.00 . A A . 126 GLN NE2  1 1 
       18 27368 1 1  9 GLN O    O   73.435   2.081 -10.095 1.00 . A A . 126 GLN O    1 1 
       18 27369 1 1  9 GLN OE1  O   77.240   4.686 -12.790 1.00 . A A . 126 GLN OE1  1 1 
       18 27370 1 1 10 ALA C    C   75.599   0.831  -8.143 1.00 . A A . 127 ALA C    1 1 
       18 27371 1 1 10 ALA CA   C   74.833  -0.023  -9.157 1.00 . A A . 127 ALA CA   1 1 
       18 27372 1 1 10 ALA CB   C   75.451  -1.417  -9.260 1.00 . A A . 127 ALA CB   1 1 
       18 27373 1 1 10 ALA H    H   75.598   0.175 -11.163 1.00 . A A . 127 ALA H    1 1 
       18 27374 1 1 10 ALA HA   H   73.794  -0.099  -8.877 1.00 . A A . 127 ALA HA   1 1 
       18 27375 1 1 10 ALA HB1  H   74.666  -2.158  -9.304 1.00 . A A . 127 ALA HB1  1 1 
       18 27376 1 1 10 ALA HB2  H   76.069  -1.601  -8.394 1.00 . A A . 127 ALA HB2  1 1 
       18 27377 1 1 10 ALA HB3  H   76.055  -1.479 -10.152 1.00 . A A . 127 ALA HB3  1 1 
       18 27378 1 1 10 ALA N    N   74.963   0.561 -10.524 1.00 . A A . 127 ALA N    1 1 
       18 27379 1 1 10 ALA O    O   76.713   0.520  -7.773 1.00 . A A . 127 ALA O    1 1 
       18 27380 1 1 11 VAL C    C   74.684   3.442  -5.775 1.00 . A A . 128 VAL C    1 1 
       18 27381 1 1 11 VAL CA   C   75.703   2.774  -6.698 1.00 . A A . 128 VAL CA   1 1 
       18 27382 1 1 11 VAL CB   C   76.447   3.821  -7.526 1.00 . A A . 128 VAL CB   1 1 
       18 27383 1 1 11 VAL CG1  C   77.685   3.182  -8.154 1.00 . A A . 128 VAL CG1  1 1 
       18 27384 1 1 11 VAL CG2  C   75.530   4.355  -8.627 1.00 . A A . 128 VAL CG2  1 1 
       18 27385 1 1 11 VAL H    H   74.109   2.134  -8.001 1.00 . A A . 128 VAL H    1 1 
       18 27386 1 1 11 VAL HA   H   76.408   2.196  -6.121 1.00 . A A . 128 VAL HA   1 1 
       18 27387 1 1 11 VAL HB   H   76.750   4.634  -6.884 1.00 . A A . 128 VAL HB   1 1 
       18 27388 1 1 11 VAL HG11 H   78.322   3.953  -8.559 1.00 . A A . 128 VAL HG11 1 1 
       18 27389 1 1 11 VAL HG12 H   77.382   2.512  -8.945 1.00 . A A . 128 VAL HG12 1 1 
       18 27390 1 1 11 VAL HG13 H   78.223   2.628  -7.399 1.00 . A A . 128 VAL HG13 1 1 
       18 27391 1 1 11 VAL HG21 H   74.531   4.480  -8.235 1.00 . A A . 128 VAL HG21 1 1 
       18 27392 1 1 11 VAL HG22 H   75.509   3.657  -9.449 1.00 . A A . 128 VAL HG22 1 1 
       18 27393 1 1 11 VAL HG23 H   75.902   5.309  -8.973 1.00 . A A . 128 VAL HG23 1 1 
       18 27394 1 1 11 VAL N    N   75.009   1.903  -7.691 1.00 . A A . 128 VAL N    1 1 
       18 27395 1 1 11 VAL O    O   73.511   3.521  -6.084 1.00 . A A . 128 VAL O    1 1 
       18 27396 1 1 12 CYS C    C   73.307   5.598  -4.422 1.00 . A A . 129 CYS C    1 1 
       18 27397 1 1 12 CYS CA   C   74.180   4.579  -3.691 1.00 . A A . 129 CYS CA   1 1 
       18 27398 1 1 12 CYS CB   C   75.073   5.283  -2.669 1.00 . A A . 129 CYS CB   1 1 
       18 27399 1 1 12 CYS H    H   76.076   3.840  -4.417 1.00 . A A . 129 CYS H    1 1 
       18 27400 1 1 12 CYS HA   H   73.565   3.844  -3.199 1.00 . A A . 129 CYS HA   1 1 
       18 27401 1 1 12 CYS HB2  H   75.840   4.603  -2.330 1.00 . A A . 129 CYS HB2  1 1 
       18 27402 1 1 12 CYS HB3  H   75.533   6.144  -3.128 1.00 . A A . 129 CYS HB3  1 1 
       18 27403 1 1 12 CYS N    N   75.123   3.918  -4.642 1.00 . A A . 129 CYS N    1 1 
       18 27404 1 1 12 CYS O    O   73.714   6.193  -5.398 1.00 . A A . 129 CYS O    1 1 
       18 27405 1 1 12 CYS SG   S   74.068   5.815  -1.260 1.00 . A A . 129 CYS SG   1 1 
       18 27406 1 1 13 THR C    C   71.587   8.211  -4.194 1.00 . A A . 130 THR C    1 1 
       18 27407 1 1 13 THR CA   C   71.214   6.790  -4.626 1.00 . A A . 130 THR CA   1 1 
       18 27408 1 1 13 THR CB   C   69.800   6.435  -4.160 1.00 . A A . 130 THR CB   1 1 
       18 27409 1 1 13 THR CG2  C   69.641   6.791  -2.682 1.00 . A A . 130 THR CG2  1 1 
       18 27410 1 1 13 THR H    H   71.795   5.318  -3.165 1.00 . A A . 130 THR H    1 1 
       18 27411 1 1 13 THR HA   H   71.286   6.690  -5.697 1.00 . A A . 130 THR HA   1 1 
       18 27412 1 1 13 THR HB   H   69.633   5.377  -4.290 1.00 . A A . 130 THR HB   1 1 
       18 27413 1 1 13 THR HG1  H   67.987   6.790  -4.764 1.00 . A A . 130 THR HG1  1 1 
       18 27414 1 1 13 THR HG21 H   69.424   7.845  -2.586 1.00 . A A . 130 THR HG21 1 1 
       18 27415 1 1 13 THR HG22 H   70.557   6.563  -2.155 1.00 . A A . 130 THR HG22 1 1 
       18 27416 1 1 13 THR HG23 H   68.830   6.217  -2.258 1.00 . A A . 130 THR HG23 1 1 
       18 27417 1 1 13 THR N    N   72.106   5.805  -3.955 1.00 . A A . 130 THR N    1 1 
       18 27418 1 1 13 THR O    O   71.392   9.164  -4.922 1.00 . A A . 130 THR O    1 1 
       18 27419 1 1 13 THR OG1  O   68.855   7.164  -4.929 1.00 . A A . 130 THR OG1  1 1 
       18 27420 1 1 14 ARG C    C   73.978  10.003  -2.923 1.00 . A A . 131 ARG C    1 1 
       18 27421 1 1 14 ARG CA   C   72.523   9.715  -2.539 1.00 . A A . 131 ARG CA   1 1 
       18 27422 1 1 14 ARG CB   C   72.367   9.665  -1.019 1.00 . A A . 131 ARG CB   1 1 
       18 27423 1 1 14 ARG CD   C   72.473  12.064  -0.331 1.00 . A A . 131 ARG CD   1 1 
       18 27424 1 1 14 ARG CG   C   71.545  10.868  -0.552 1.00 . A A . 131 ARG CG   1 1 
       18 27425 1 1 14 ARG CZ   C   73.456  12.518   1.835 1.00 . A A . 131 ARG CZ   1 1 
       18 27426 1 1 14 ARG H    H   72.285   7.575  -2.446 1.00 . A A . 131 ARG H    1 1 
       18 27427 1 1 14 ARG HA   H   71.868  10.464  -2.954 1.00 . A A . 131 ARG HA   1 1 
       18 27428 1 1 14 ARG HB2  H   71.860   8.753  -0.739 1.00 . A A . 131 ARG HB2  1 1 
       18 27429 1 1 14 ARG HB3  H   73.342   9.692  -0.555 1.00 . A A . 131 ARG HB3  1 1 
       18 27430 1 1 14 ARG HD2  H   73.490  11.805  -0.592 1.00 . A A . 131 ARG HD2  1 1 
       18 27431 1 1 14 ARG HD3  H   72.140  12.911  -0.911 1.00 . A A . 131 ARG HD3  1 1 
       18 27432 1 1 14 ARG HE   H   71.492  12.439   1.550 1.00 . A A . 131 ARG HE   1 1 
       18 27433 1 1 14 ARG HG2  H   70.812  11.117  -1.304 1.00 . A A . 131 ARG HG2  1 1 
       18 27434 1 1 14 ARG HG3  H   71.044  10.625   0.373 1.00 . A A . 131 ARG HG3  1 1 
       18 27435 1 1 14 ARG HH11 H   74.241  10.753   1.309 1.00 . A A . 131 ARG HH11 1 1 
       18 27436 1 1 14 ARG HH12 H   75.201  11.709   2.389 1.00 . A A . 131 ARG HH12 1 1 
       18 27437 1 1 14 ARG HH21 H   72.922  14.319   2.529 1.00 . A A . 131 ARG HH21 1 1 
       18 27438 1 1 14 ARG HH22 H   74.454  13.727   3.080 1.00 . A A . 131 ARG HH22 1 1 
       18 27439 1 1 14 ARG N    N   72.131   8.358  -3.016 1.00 . A A . 131 ARG N    1 1 
       18 27440 1 1 14 ARG NE   N   72.372  12.361   1.126 1.00 . A A . 131 ARG NE   1 1 
       18 27441 1 1 14 ARG NH1  N   74.370  11.587   1.845 1.00 . A A . 131 ARG NH1  1 1 
       18 27442 1 1 14 ARG NH2  N   73.624  13.606   2.536 1.00 . A A . 131 ARG NH2  1 1 
       18 27443 1 1 14 ARG O    O   74.286  11.027  -3.498 1.00 . A A . 131 ARG O    1 1 
       18 27444 1 1 15 CYS C    C   76.526   9.024  -4.452 1.00 . A A . 132 CYS C    1 1 
       18 27445 1 1 15 CYS CA   C   76.305   9.325  -2.967 1.00 . A A . 132 CYS CA   1 1 
       18 27446 1 1 15 CYS CB   C   77.087   8.340  -2.097 1.00 . A A . 132 CYS CB   1 1 
       18 27447 1 1 15 CYS H    H   74.604   8.282  -2.152 1.00 . A A . 132 CYS H    1 1 
       18 27448 1 1 15 CYS HA   H   76.600  10.337  -2.738 1.00 . A A . 132 CYS HA   1 1 
       18 27449 1 1 15 CYS HB2  H   76.904   7.333  -2.439 1.00 . A A . 132 CYS HB2  1 1 
       18 27450 1 1 15 CYS HB3  H   78.143   8.558  -2.167 1.00 . A A . 132 CYS HB3  1 1 
       18 27451 1 1 15 CYS N    N   74.873   9.104  -2.613 1.00 . A A . 132 CYS N    1 1 
       18 27452 1 1 15 CYS O    O   77.436   9.537  -5.070 1.00 . A A . 132 CYS O    1 1 
       18 27453 1 1 15 CYS SG   S   76.552   8.499  -0.375 1.00 . A A . 132 CYS SG   1 1 
       18 27454 1 1 16 LYS C    C   77.104   7.023  -6.713 1.00 . A A . 133 LYS C    1 1 
       18 27455 1 1 16 LYS CA   C   75.833   7.849  -6.469 1.00 . A A . 133 LYS CA   1 1 
       18 27456 1 1 16 LYS CB   C   75.855   9.207  -7.200 1.00 . A A . 133 LYS CB   1 1 
       18 27457 1 1 16 LYS CD   C   77.386   9.067  -9.179 1.00 . A A . 133 LYS CD   1 1 
       18 27458 1 1 16 LYS CE   C   78.849   8.725  -9.470 1.00 . A A . 133 LYS CE   1 1 
       18 27459 1 1 16 LYS CG   C   77.253   9.557  -7.734 1.00 . A A . 133 LYS CG   1 1 
       18 27460 1 1 16 LYS H    H   74.967   7.799  -4.498 1.00 . A A . 133 LYS H    1 1 
       18 27461 1 1 16 LYS HA   H   74.971   7.285  -6.790 1.00 . A A . 133 LYS HA   1 1 
       18 27462 1 1 16 LYS HB2  H   75.162   9.172  -8.027 1.00 . A A . 133 LYS HB2  1 1 
       18 27463 1 1 16 LYS HB3  H   75.539   9.980  -6.512 1.00 . A A . 133 LYS HB3  1 1 
       18 27464 1 1 16 LYS HD2  H   76.775   8.189  -9.320 1.00 . A A . 133 LYS HD2  1 1 
       18 27465 1 1 16 LYS HD3  H   77.059   9.845  -9.852 1.00 . A A . 133 LYS HD3  1 1 
       18 27466 1 1 16 LYS HE2  H   79.504   9.453  -9.015 1.00 . A A . 133 LYS HE2  1 1 
       18 27467 1 1 16 LYS HE3  H   79.081   7.733  -9.113 1.00 . A A . 133 LYS HE3  1 1 
       18 27468 1 1 16 LYS HG2  H   77.380  10.628  -7.713 1.00 . A A . 133 LYS HG2  1 1 
       18 27469 1 1 16 LYS HG3  H   78.015   9.101  -7.123 1.00 . A A . 133 LYS HG3  1 1 
       18 27470 1 1 16 LYS HZ1  H   78.270   8.136 -11.381 1.00 . A A . 133 LYS HZ1  1 1 
       18 27471 1 1 16 LYS HZ2  H   79.924   8.497 -11.239 1.00 . A A . 133 LYS HZ2  1 1 
       18 27472 1 1 16 LYS HZ3  H   78.777   9.751 -11.281 1.00 . A A . 133 LYS HZ3  1 1 
       18 27473 1 1 16 LYS N    N   75.693   8.195  -5.023 1.00 . A A . 133 LYS N    1 1 
       18 27474 1 1 16 LYS NZ   N   78.963   8.782 -10.955 1.00 . A A . 133 LYS NZ   1 1 
       18 27475 1 1 16 LYS O    O   77.477   6.764  -7.839 1.00 . A A . 133 LYS O    1 1 
       18 27476 1 1 17 GLU C    C   79.531   5.305  -4.503 1.00 . A A . 134 GLU C    1 1 
       18 27477 1 1 17 GLU CA   C   78.999   5.775  -5.856 1.00 . A A . 134 GLU CA   1 1 
       18 27478 1 1 17 GLU CB   C   80.008   6.709  -6.523 1.00 . A A . 134 GLU CB   1 1 
       18 27479 1 1 17 GLU CD   C   81.216   8.862  -6.141 1.00 . A A . 134 GLU CD   1 1 
       18 27480 1 1 17 GLU CG   C   80.636   7.617  -5.466 1.00 . A A . 134 GLU CG   1 1 
       18 27481 1 1 17 GLU H    H   77.447   6.797  -4.768 1.00 . A A . 134 GLU H    1 1 
       18 27482 1 1 17 GLU HA   H   78.799   4.931  -6.497 1.00 . A A . 134 GLU HA   1 1 
       18 27483 1 1 17 GLU HB2  H   80.780   6.123  -6.999 1.00 . A A . 134 GLU HB2  1 1 
       18 27484 1 1 17 GLU HB3  H   79.507   7.311  -7.263 1.00 . A A . 134 GLU HB3  1 1 
       18 27485 1 1 17 GLU HG2  H   79.883   7.913  -4.752 1.00 . A A . 134 GLU HG2  1 1 
       18 27486 1 1 17 GLU HG3  H   81.425   7.084  -4.956 1.00 . A A . 134 GLU HG3  1 1 
       18 27487 1 1 17 GLU N    N   77.766   6.593  -5.671 1.00 . A A . 134 GLU N    1 1 
       18 27488 1 1 17 GLU O    O   78.979   5.612  -3.465 1.00 . A A . 134 GLU O    1 1 
       18 27489 1 1 17 GLU OE1  O   80.977   9.036  -7.326 1.00 . A A . 134 GLU OE1  1 1 
       18 27490 1 1 17 GLU OE2  O   81.889   9.620  -5.463 1.00 . A A . 134 GLU OE2  1 1 
       18 27491 1 1 18 SER C    C   80.199   3.140  -2.517 1.00 . A A . 135 SER C    1 1 
       18 27492 1 1 18 SER CA   C   81.184   4.076  -3.224 1.00 . A A . 135 SER CA   1 1 
       18 27493 1 1 18 SER CB   C   81.419   5.337  -2.394 1.00 . A A . 135 SER CB   1 1 
       18 27494 1 1 18 SER H    H   81.033   4.334  -5.360 1.00 . A A . 135 SER H    1 1 
       18 27495 1 1 18 SER HA   H   82.122   3.572  -3.401 1.00 . A A . 135 SER HA   1 1 
       18 27496 1 1 18 SER HB2  H   82.348   5.245  -1.854 1.00 . A A . 135 SER HB2  1 1 
       18 27497 1 1 18 SER HB3  H   81.466   6.193  -3.048 1.00 . A A . 135 SER HB3  1 1 
       18 27498 1 1 18 SER HG   H   80.200   6.444  -1.359 1.00 . A A . 135 SER HG   1 1 
       18 27499 1 1 18 SER N    N   80.605   4.565  -4.508 1.00 . A A . 135 SER N    1 1 
       18 27500 1 1 18 SER O    O   80.164   3.063  -1.305 1.00 . A A . 135 SER O    1 1 
       18 27501 1 1 18 SER OG   O   80.351   5.502  -1.470 1.00 . A A . 135 SER OG   1 1 
       18 27502 1 1 19 ALA C    C   78.458   0.134  -3.316 1.00 . A A . 136 ALA C    1 1 
       18 27503 1 1 19 ALA CA   C   78.419   1.500  -2.627 1.00 . A A . 136 ALA CA   1 1 
       18 27504 1 1 19 ALA CB   C   77.057   2.162  -2.826 1.00 . A A . 136 ALA CB   1 1 
       18 27505 1 1 19 ALA H    H   79.438   2.504  -4.238 1.00 . A A . 136 ALA H    1 1 
       18 27506 1 1 19 ALA HA   H   78.629   1.395  -1.574 1.00 . A A . 136 ALA HA   1 1 
       18 27507 1 1 19 ALA HB1  H   76.685   1.931  -3.813 1.00 . A A . 136 ALA HB1  1 1 
       18 27508 1 1 19 ALA HB2  H   77.157   3.231  -2.720 1.00 . A A . 136 ALA HB2  1 1 
       18 27509 1 1 19 ALA HB3  H   76.364   1.790  -2.084 1.00 . A A . 136 ALA HB3  1 1 
       18 27510 1 1 19 ALA N    N   79.398   2.428  -3.262 1.00 . A A . 136 ALA N    1 1 
       18 27511 1 1 19 ALA O    O   78.474   0.038  -4.527 1.00 . A A . 136 ALA O    1 1 
       18 27512 1 1 20 ASP C    C   77.399  -3.155  -2.560 1.00 . A A . 137 ASP C    1 1 
       18 27513 1 1 20 ASP CA   C   78.505  -2.284  -3.161 1.00 . A A . 137 ASP CA   1 1 
       18 27514 1 1 20 ASP CB   C   79.884  -2.843  -2.807 1.00 . A A . 137 ASP CB   1 1 
       18 27515 1 1 20 ASP CG   C   80.419  -3.665  -3.980 1.00 . A A . 137 ASP CG   1 1 
       18 27516 1 1 20 ASP H    H   78.455  -0.824  -1.578 1.00 . A A . 137 ASP H    1 1 
       18 27517 1 1 20 ASP HA   H   78.397  -2.220  -4.232 1.00 . A A . 137 ASP HA   1 1 
       18 27518 1 1 20 ASP HB2  H   80.562  -2.026  -2.601 1.00 . A A . 137 ASP HB2  1 1 
       18 27519 1 1 20 ASP HB3  H   79.804  -3.472  -1.932 1.00 . A A . 137 ASP HB3  1 1 
       18 27520 1 1 20 ASP N    N   78.470  -0.924  -2.552 1.00 . A A . 137 ASP N    1 1 
       18 27521 1 1 20 ASP O    O   77.474  -4.368  -2.574 1.00 . A A . 137 ASP O    1 1 
       18 27522 1 1 20 ASP OD1  O   80.486  -3.128  -5.073 1.00 . A A . 137 ASP OD1  1 1 
       18 27523 1 1 20 ASP OD2  O   80.751  -4.819  -3.766 1.00 . A A . 137 ASP OD2  1 1 
       18 27524 1 1 21 PHE C    C   73.942  -2.569  -1.543 1.00 . A A . 138 PHE C    1 1 
       18 27525 1 1 21 PHE CA   C   75.263  -3.336  -1.426 1.00 . A A . 138 PHE CA   1 1 
       18 27526 1 1 21 PHE CB   C   75.654  -3.506   0.043 1.00 . A A . 138 PHE CB   1 1 
       18 27527 1 1 21 PHE CD1  C   75.764  -6.004   0.366 1.00 . A A . 138 PHE CD1  1 1 
       18 27528 1 1 21 PHE CD2  C   77.836  -4.751   0.228 1.00 . A A . 138 PHE CD2  1 1 
       18 27529 1 1 21 PHE CE1  C   76.491  -7.189   0.527 1.00 . A A . 138 PHE CE1  1 1 
       18 27530 1 1 21 PHE CE2  C   78.563  -5.936   0.389 1.00 . A A . 138 PHE CE2  1 1 
       18 27531 1 1 21 PHE CG   C   76.437  -4.785   0.215 1.00 . A A . 138 PHE CG   1 1 
       18 27532 1 1 21 PHE CZ   C   77.891  -7.156   0.540 1.00 . A A . 138 PHE CZ   1 1 
       18 27533 1 1 21 PHE H    H   76.333  -1.565  -2.028 1.00 . A A . 138 PHE H    1 1 
       18 27534 1 1 21 PHE HA   H   75.184  -4.301  -1.901 1.00 . A A . 138 PHE HA   1 1 
       18 27535 1 1 21 PHE HB2  H   76.261  -2.668   0.352 1.00 . A A . 138 PHE HB2  1 1 
       18 27536 1 1 21 PHE HB3  H   74.761  -3.545   0.649 1.00 . A A . 138 PHE HB3  1 1 
       18 27537 1 1 21 PHE HD1  H   74.684  -6.030   0.356 1.00 . A A . 138 PHE HD1  1 1 
       18 27538 1 1 21 PHE HD2  H   78.354  -3.811   0.111 1.00 . A A . 138 PHE HD2  1 1 
       18 27539 1 1 21 PHE HE1  H   75.973  -8.130   0.643 1.00 . A A . 138 PHE HE1  1 1 
       18 27540 1 1 21 PHE HE2  H   79.643  -5.910   0.399 1.00 . A A . 138 PHE HE2  1 1 
       18 27541 1 1 21 PHE HZ   H   78.453  -8.070   0.664 1.00 . A A . 138 PHE HZ   1 1 
       18 27542 1 1 21 PHE N    N   76.374  -2.545  -2.030 1.00 . A A . 138 PHE N    1 1 
       18 27543 1 1 21 PHE O    O   73.906  -1.357  -1.461 1.00 . A A . 138 PHE O    1 1 
       18 27544 1 1 22 TRP C    C   70.467  -3.360  -1.079 1.00 . A A . 139 TRP C    1 1 
       18 27545 1 1 22 TRP CA   C   71.538  -2.579  -1.846 1.00 . A A . 139 TRP CA   1 1 
       18 27546 1 1 22 TRP CB   C   71.230  -2.564  -3.344 1.00 . A A . 139 TRP CB   1 1 
       18 27547 1 1 22 TRP CD1  C   68.790  -3.219  -3.464 1.00 . A A . 139 TRP CD1  1 1 
       18 27548 1 1 22 TRP CD2  C   70.164  -4.867  -4.145 1.00 . A A . 139 TRP CD2  1 1 
       18 27549 1 1 22 TRP CE2  C   68.843  -5.363  -4.261 1.00 . A A . 139 TRP CE2  1 1 
       18 27550 1 1 22 TRP CE3  C   71.225  -5.713  -4.513 1.00 . A A . 139 TRP CE3  1 1 
       18 27551 1 1 22 TRP CG   C   70.103  -3.503  -3.634 1.00 . A A . 139 TRP CG   1 1 
       18 27552 1 1 22 TRP CH2  C   69.651  -7.481  -5.089 1.00 . A A . 139 TRP CH2  1 1 
       18 27553 1 1 22 TRP CZ2  C   68.586  -6.653  -4.726 1.00 . A A . 139 TRP CZ2  1 1 
       18 27554 1 1 22 TRP CZ3  C   70.968  -7.012  -4.983 1.00 . A A . 139 TRP CZ3  1 1 
       18 27555 1 1 22 TRP H    H   72.906  -4.244  -1.789 1.00 . A A . 139 TRP H    1 1 
       18 27556 1 1 22 TRP HA   H   71.607  -1.570  -1.474 1.00 . A A . 139 TRP HA   1 1 
       18 27557 1 1 22 TRP HB2  H   70.951  -1.564  -3.643 1.00 . A A . 139 TRP HB2  1 1 
       18 27558 1 1 22 TRP HB3  H   72.106  -2.872  -3.895 1.00 . A A . 139 TRP HB3  1 1 
       18 27559 1 1 22 TRP HD1  H   68.393  -2.285  -3.097 1.00 . A A . 139 TRP HD1  1 1 
       18 27560 1 1 22 TRP HE1  H   67.065  -4.377  -3.805 1.00 . A A . 139 TRP HE1  1 1 
       18 27561 1 1 22 TRP HE3  H   72.243  -5.362  -4.435 1.00 . A A . 139 TRP HE3  1 1 
       18 27562 1 1 22 TRP HH2  H   69.460  -8.479  -5.451 1.00 . A A . 139 TRP HH2  1 1 
       18 27563 1 1 22 TRP HZ2  H   67.569  -7.009  -4.806 1.00 . A A . 139 TRP HZ2  1 1 
       18 27564 1 1 22 TRP HZ3  H   71.791  -7.654  -5.264 1.00 . A A . 139 TRP HZ3  1 1 
       18 27565 1 1 22 TRP N    N   72.856  -3.268  -1.728 1.00 . A A . 139 TRP N    1 1 
       18 27566 1 1 22 TRP NE1  N   68.043  -4.322  -3.834 1.00 . A A . 139 TRP NE1  1 1 
       18 27567 1 1 22 TRP O    O   70.550  -4.563  -0.931 1.00 . A A . 139 TRP O    1 1 
       18 27568 1 1 23 CYS C    C   67.388  -4.027  -0.800 1.00 . A A . 140 CYS C    1 1 
       18 27569 1 1 23 CYS CA   C   68.389  -3.391   0.168 1.00 . A A . 140 CYS CA   1 1 
       18 27570 1 1 23 CYS CB   C   67.712  -2.303   1.001 1.00 . A A . 140 CYS CB   1 1 
       18 27571 1 1 23 CYS H    H   69.414  -1.714  -0.719 1.00 . A A . 140 CYS H    1 1 
       18 27572 1 1 23 CYS HA   H   68.816  -4.139   0.816 1.00 . A A . 140 CYS HA   1 1 
       18 27573 1 1 23 CYS HB2  H   68.000  -1.331   0.629 1.00 . A A . 140 CYS HB2  1 1 
       18 27574 1 1 23 CYS HB3  H   66.639  -2.411   0.930 1.00 . A A . 140 CYS HB3  1 1 
       18 27575 1 1 23 CYS N    N   69.462  -2.685  -0.590 1.00 . A A . 140 CYS N    1 1 
       18 27576 1 1 23 CYS O    O   66.814  -3.365  -1.641 1.00 . A A . 140 CYS O    1 1 
       18 27577 1 1 23 CYS SG   S   68.220  -2.463   2.731 1.00 . A A . 140 CYS SG   1 1 
       18 27578 1 1 24 PHE C    C   64.786  -5.495  -1.328 1.00 . A A . 141 PHE C    1 1 
       18 27579 1 1 24 PHE CA   C   66.210  -5.989  -1.600 1.00 . A A . 141 PHE CA   1 1 
       18 27580 1 1 24 PHE CB   C   66.333  -7.476  -1.269 1.00 . A A . 141 PHE CB   1 1 
       18 27581 1 1 24 PHE CD1  C   64.903  -8.007  -3.278 1.00 . A A . 141 PHE CD1  1 1 
       18 27582 1 1 24 PHE CD2  C   64.474  -9.176  -1.197 1.00 . A A . 141 PHE CD2  1 1 
       18 27583 1 1 24 PHE CE1  C   63.861  -8.714  -3.890 1.00 . A A . 141 PHE CE1  1 1 
       18 27584 1 1 24 PHE CE2  C   63.432  -9.883  -1.810 1.00 . A A . 141 PHE CE2  1 1 
       18 27585 1 1 24 PHE CG   C   65.210  -8.238  -1.931 1.00 . A A . 141 PHE CG   1 1 
       18 27586 1 1 24 PHE CZ   C   63.126  -9.652  -3.156 1.00 . A A . 141 PHE CZ   1 1 
       18 27587 1 1 24 PHE H    H   67.646  -5.827  -0.001 1.00 . A A . 141 PHE H    1 1 
       18 27588 1 1 24 PHE HA   H   66.479  -5.817  -2.630 1.00 . A A . 141 PHE HA   1 1 
       18 27589 1 1 24 PHE HB2  H   67.281  -7.848  -1.632 1.00 . A A . 141 PHE HB2  1 1 
       18 27590 1 1 24 PHE HB3  H   66.280  -7.613  -0.199 1.00 . A A . 141 PHE HB3  1 1 
       18 27591 1 1 24 PHE HD1  H   65.470  -7.283  -3.844 1.00 . A A . 141 PHE HD1  1 1 
       18 27592 1 1 24 PHE HD2  H   64.710  -9.354  -0.159 1.00 . A A . 141 PHE HD2  1 1 
       18 27593 1 1 24 PHE HE1  H   63.625  -8.536  -4.929 1.00 . A A . 141 PHE HE1  1 1 
       18 27594 1 1 24 PHE HE2  H   62.865 -10.607  -1.243 1.00 . A A . 141 PHE HE2  1 1 
       18 27595 1 1 24 PHE HZ   H   62.323 -10.198  -3.629 1.00 . A A . 141 PHE HZ   1 1 
       18 27596 1 1 24 PHE N    N   67.174  -5.310  -0.687 1.00 . A A . 141 PHE N    1 1 
       18 27597 1 1 24 PHE O    O   63.996  -5.319  -2.235 1.00 . A A . 141 PHE O    1 1 
       18 27598 1 1 25 GLU C    C   62.944  -3.302  -0.121 1.00 . A A . 142 GLU C    1 1 
       18 27599 1 1 25 GLU CA   C   63.080  -4.785   0.239 1.00 . A A . 142 GLU CA   1 1 
       18 27600 1 1 25 GLU CB   C   62.937  -4.985   1.748 1.00 . A A . 142 GLU CB   1 1 
       18 27601 1 1 25 GLU CD   C   60.608  -4.195   2.192 1.00 . A A . 142 GLU CD   1 1 
       18 27602 1 1 25 GLU CG   C   61.508  -5.427   2.071 1.00 . A A . 142 GLU CG   1 1 
       18 27603 1 1 25 GLU H    H   65.104  -5.414   0.630 1.00 . A A . 142 GLU H    1 1 
       18 27604 1 1 25 GLU HA   H   62.340  -5.369  -0.283 1.00 . A A . 142 GLU HA   1 1 
       18 27605 1 1 25 GLU HB2  H   63.631  -5.745   2.077 1.00 . A A . 142 GLU HB2  1 1 
       18 27606 1 1 25 GLU HB3  H   63.151  -4.057   2.257 1.00 . A A . 142 GLU HB3  1 1 
       18 27607 1 1 25 GLU HG2  H   61.141  -6.064   1.279 1.00 . A A . 142 GLU HG2  1 1 
       18 27608 1 1 25 GLU HG3  H   61.501  -5.971   3.003 1.00 . A A . 142 GLU HG3  1 1 
       18 27609 1 1 25 GLU N    N   64.453  -5.268  -0.087 1.00 . A A . 142 GLU N    1 1 
       18 27610 1 1 25 GLU O    O   61.966  -2.883  -0.707 1.00 . A A . 142 GLU O    1 1 
       18 27611 1 1 25 GLU OE1  O   61.092  -3.105   1.934 1.00 . A A . 142 GLU OE1  1 1 
       18 27612 1 1 25 GLU OE2  O   59.451  -4.362   2.540 1.00 . A A . 142 GLU OE2  1 1 
       18 27613 1 1 26 CYS C    C   64.189  -0.818  -1.574 1.00 . A A . 143 CYS C    1 1 
       18 27614 1 1 26 CYS CA   C   63.847  -1.054  -0.099 1.00 . A A . 143 CYS CA   1 1 
       18 27615 1 1 26 CYS CB   C   64.892  -0.397   0.804 1.00 . A A . 143 CYS CB   1 1 
       18 27616 1 1 26 CYS H    H   64.700  -2.866   0.696 1.00 . A A . 143 CYS H    1 1 
       18 27617 1 1 26 CYS HA   H   62.868  -0.665   0.129 1.00 . A A . 143 CYS HA   1 1 
       18 27618 1 1 26 CYS HB2  H   65.882  -0.662   0.462 1.00 . A A . 143 CYS HB2  1 1 
       18 27619 1 1 26 CYS HB3  H   64.775   0.676   0.768 1.00 . A A . 143 CYS HB3  1 1 
       18 27620 1 1 26 CYS N    N   63.920  -2.508   0.224 1.00 . A A . 143 CYS N    1 1 
       18 27621 1 1 26 CYS O    O   63.900   0.225  -2.127 1.00 . A A . 143 CYS O    1 1 
       18 27622 1 1 26 CYS SG   S   64.667  -0.972   2.506 1.00 . A A . 143 CYS SG   1 1 
       18 27623 1 1 27 GLU C    C   66.008  -0.332  -3.827 1.00 . A A . 144 GLU C    1 1 
       18 27624 1 1 27 GLU CA   C   65.160  -1.595  -3.654 1.00 . A A . 144 GLU CA   1 1 
       18 27625 1 1 27 GLU CB   C   63.823  -1.447  -4.379 1.00 . A A . 144 GLU CB   1 1 
       18 27626 1 1 27 GLU CD   C   61.726  -2.707  -4.884 1.00 . A A . 144 GLU CD   1 1 
       18 27627 1 1 27 GLU CG   C   62.840  -2.495  -3.856 1.00 . A A . 144 GLU CG   1 1 
       18 27628 1 1 27 GLU H    H   65.031  -2.609  -1.757 1.00 . A A . 144 GLU H    1 1 
       18 27629 1 1 27 GLU HA   H   65.688  -2.459  -4.023 1.00 . A A . 144 GLU HA   1 1 
       18 27630 1 1 27 GLU HB2  H   63.424  -0.459  -4.203 1.00 . A A . 144 GLU HB2  1 1 
       18 27631 1 1 27 GLU HB3  H   63.971  -1.590  -5.440 1.00 . A A . 144 GLU HB3  1 1 
       18 27632 1 1 27 GLU HG2  H   63.361  -3.427  -3.692 1.00 . A A . 144 GLU HG2  1 1 
       18 27633 1 1 27 GLU HG3  H   62.411  -2.153  -2.925 1.00 . A A . 144 GLU HG3  1 1 
       18 27634 1 1 27 GLU N    N   64.803  -1.774  -2.217 1.00 . A A . 144 GLU N    1 1 
       18 27635 1 1 27 GLU O    O   65.964   0.322  -4.850 1.00 . A A . 144 GLU O    1 1 
       18 27636 1 1 27 GLU OE1  O   62.046  -3.037  -6.013 1.00 . A A . 144 GLU OE1  1 1 
       18 27637 1 1 27 GLU OE2  O   60.573  -2.536  -4.522 1.00 . A A . 144 GLU OE2  1 1 
       18 27638 1 1 28 GLN C    C   69.093   0.881  -2.696 1.00 . A A . 145 GLN C    1 1 
       18 27639 1 1 28 GLN CA   C   67.624   1.237  -2.934 1.00 . A A . 145 GLN CA   1 1 
       18 27640 1 1 28 GLN CB   C   67.114   2.163  -1.829 1.00 . A A . 145 GLN CB   1 1 
       18 27641 1 1 28 GLN CD   C   65.058   3.416  -1.168 1.00 . A A . 145 GLN CD   1 1 
       18 27642 1 1 28 GLN CG   C   65.929   2.977  -2.348 1.00 . A A . 145 GLN CG   1 1 
       18 27643 1 1 28 GLN H    H   66.793  -0.526  -2.015 1.00 . A A . 145 GLN H    1 1 
       18 27644 1 1 28 GLN HA   H   67.498   1.707  -3.896 1.00 . A A . 145 GLN HA   1 1 
       18 27645 1 1 28 GLN HB2  H   66.800   1.570  -0.982 1.00 . A A . 145 GLN HB2  1 1 
       18 27646 1 1 28 GLN HB3  H   67.906   2.831  -1.526 1.00 . A A . 145 GLN HB3  1 1 
       18 27647 1 1 28 GLN HE21 H   66.598   4.033  -0.076 1.00 . A A . 145 GLN HE21 1 1 
       18 27648 1 1 28 GLN HE22 H   65.075   4.215   0.650 1.00 . A A . 145 GLN HE22 1 1 
       18 27649 1 1 28 GLN HG2  H   66.292   3.850  -2.870 1.00 . A A . 145 GLN HG2  1 1 
       18 27650 1 1 28 GLN HG3  H   65.342   2.372  -3.023 1.00 . A A . 145 GLN HG3  1 1 
       18 27651 1 1 28 GLN N    N   66.776   0.015  -2.832 1.00 . A A . 145 GLN N    1 1 
       18 27652 1 1 28 GLN NE2  N   65.623   3.931  -0.110 1.00 . A A . 145 GLN NE2  1 1 
       18 27653 1 1 28 GLN O    O   69.409  -0.029  -1.955 1.00 . A A . 145 GLN O    1 1 
       18 27654 1 1 28 GLN OE1  O   63.850   3.288  -1.208 1.00 . A A . 145 GLN OE1  1 1 
       18 27655 1 1 29 LEU C    C   71.986   2.152  -1.962 1.00 . A A . 146 LEU C    1 1 
       18 27656 1 1 29 LEU CA   C   71.442   1.300  -3.110 1.00 . A A . 146 LEU CA   1 1 
       18 27657 1 1 29 LEU CB   C   72.114   1.676  -4.431 1.00 . A A . 146 LEU CB   1 1 
       18 27658 1 1 29 LEU CD1  C   71.157   1.464  -6.729 1.00 . A A . 146 LEU CD1  1 1 
       18 27659 1 1 29 LEU CD2  C   72.884  -0.161  -5.946 1.00 . A A . 146 LEU CD2  1 1 
       18 27660 1 1 29 LEU CG   C   71.684   0.690  -5.520 1.00 . A A . 146 LEU CG   1 1 
       18 27661 1 1 29 LEU H    H   69.721   2.330  -3.900 1.00 . A A . 146 LEU H    1 1 
       18 27662 1 1 29 LEU HA   H   71.588   0.251  -2.905 1.00 . A A . 146 LEU HA   1 1 
       18 27663 1 1 29 LEU HB2  H   71.818   2.676  -4.713 1.00 . A A . 146 LEU HB2  1 1 
       18 27664 1 1 29 LEU HB3  H   73.187   1.638  -4.312 1.00 . A A . 146 LEU HB3  1 1 
       18 27665 1 1 29 LEU HD11 H   70.334   0.923  -7.173 1.00 . A A . 146 LEU HD11 1 1 
       18 27666 1 1 29 LEU HD12 H   71.947   1.579  -7.456 1.00 . A A . 146 LEU HD12 1 1 
       18 27667 1 1 29 LEU HD13 H   70.816   2.439  -6.412 1.00 . A A . 146 LEU HD13 1 1 
       18 27668 1 1 29 LEU HD21 H   73.789   0.262  -5.536 1.00 . A A . 146 LEU HD21 1 1 
       18 27669 1 1 29 LEU HD22 H   72.950  -0.176  -7.024 1.00 . A A . 146 LEU HD22 1 1 
       18 27670 1 1 29 LEU HD23 H   72.759  -1.168  -5.579 1.00 . A A . 146 LEU HD23 1 1 
       18 27671 1 1 29 LEU HG   H   70.906   0.047  -5.137 1.00 . A A . 146 LEU HG   1 1 
       18 27672 1 1 29 LEU N    N   69.995   1.595  -3.311 1.00 . A A . 146 LEU N    1 1 
       18 27673 1 1 29 LEU O    O   71.575   3.279  -1.766 1.00 . A A . 146 LEU O    1 1 
       18 27674 1 1 30 LEU C    C   74.974   2.219   0.030 1.00 . A A . 147 LEU C    1 1 
       18 27675 1 1 30 LEU CA   C   73.463   2.419  -0.065 1.00 . A A . 147 LEU CA   1 1 
       18 27676 1 1 30 LEU CB   C   72.771   1.867   1.181 1.00 . A A . 147 LEU CB   1 1 
       18 27677 1 1 30 LEU CD1  C   70.625   1.792   2.459 1.00 . A A . 147 LEU CD1  1 1 
       18 27678 1 1 30 LEU CD2  C   71.361   3.920   1.377 1.00 . A A . 147 LEU CD2  1 1 
       18 27679 1 1 30 LEU CG   C   71.337   2.396   1.246 1.00 . A A . 147 LEU CG   1 1 
       18 27680 1 1 30 LEU H    H   73.227   0.718  -1.369 1.00 . A A . 147 LEU H    1 1 
       18 27681 1 1 30 LEU HA   H   73.227   3.465  -0.183 1.00 . A A . 147 LEU HA   1 1 
       18 27682 1 1 30 LEU HB2  H   72.755   0.788   1.135 1.00 . A A . 147 LEU HB2  1 1 
       18 27683 1 1 30 LEU HB3  H   73.312   2.181   2.061 1.00 . A A . 147 LEU HB3  1 1 
       18 27684 1 1 30 LEU HD11 H   69.609   2.156   2.498 1.00 . A A . 147 LEU HD11 1 1 
       18 27685 1 1 30 LEU HD12 H   71.145   2.076   3.361 1.00 . A A . 147 LEU HD12 1 1 
       18 27686 1 1 30 LEU HD13 H   70.618   0.715   2.371 1.00 . A A . 147 LEU HD13 1 1 
       18 27687 1 1 30 LEU HD21 H   72.384   4.262   1.410 1.00 . A A . 147 LEU HD21 1 1 
       18 27688 1 1 30 LEU HD22 H   70.855   4.210   2.287 1.00 . A A . 147 LEU HD22 1 1 
       18 27689 1 1 30 LEU HD23 H   70.859   4.362   0.530 1.00 . A A . 147 LEU HD23 1 1 
       18 27690 1 1 30 LEU HG   H   70.810   2.120   0.345 1.00 . A A . 147 LEU HG   1 1 
       18 27691 1 1 30 LEU N    N   72.906   1.629  -1.199 1.00 . A A . 147 LEU N    1 1 
       18 27692 1 1 30 LEU O    O   75.474   1.119  -0.088 1.00 . A A . 147 LEU O    1 1 
       18 27693 1 1 31 CYS C    C   77.552   2.459   1.673 1.00 . A A . 148 CYS C    1 1 
       18 27694 1 1 31 CYS CA   C   77.185   3.141   0.352 1.00 . A A . 148 CYS CA   1 1 
       18 27695 1 1 31 CYS CB   C   77.718   4.574   0.307 1.00 . A A . 148 CYS CB   1 1 
       18 27696 1 1 31 CYS H    H   75.286   4.155   0.342 1.00 . A A . 148 CYS H    1 1 
       18 27697 1 1 31 CYS HA   H   77.570   2.579  -0.482 1.00 . A A . 148 CYS HA   1 1 
       18 27698 1 1 31 CYS HB2  H   78.797   4.555   0.315 1.00 . A A . 148 CYS HB2  1 1 
       18 27699 1 1 31 CYS HB3  H   77.373   5.057  -0.594 1.00 . A A . 148 CYS HB3  1 1 
       18 27700 1 1 31 CYS N    N   75.708   3.275   0.246 1.00 . A A . 148 CYS N    1 1 
       18 27701 1 1 31 CYS O    O   76.765   2.419   2.598 1.00 . A A . 148 CYS O    1 1 
       18 27702 1 1 31 CYS SG   S   77.119   5.492   1.747 1.00 . A A . 148 CYS SG   1 1 
       18 27703 1 1 32 ALA C    C   78.831   2.095   4.241 1.00 . A A . 149 ALA C    1 1 
       18 27704 1 1 32 ALA CA   C   79.154   1.228   3.020 1.00 . A A . 149 ALA CA   1 1 
       18 27705 1 1 32 ALA CB   C   80.664   1.040   2.881 1.00 . A A . 149 ALA CB   1 1 
       18 27706 1 1 32 ALA H    H   79.349   1.957   1.000 1.00 . A A . 149 ALA H    1 1 
       18 27707 1 1 32 ALA HA   H   78.671   0.267   3.100 1.00 . A A . 149 ALA HA   1 1 
       18 27708 1 1 32 ALA HB1  H   80.973   1.330   1.887 1.00 . A A . 149 ALA HB1  1 1 
       18 27709 1 1 32 ALA HB2  H   80.915   0.004   3.050 1.00 . A A . 149 ALA HB2  1 1 
       18 27710 1 1 32 ALA HB3  H   81.168   1.656   3.609 1.00 . A A . 149 ALA HB3  1 1 
       18 27711 1 1 32 ALA N    N   78.735   1.917   1.763 1.00 . A A . 149 ALA N    1 1 
       18 27712 1 1 32 ALA O    O   78.625   1.596   5.330 1.00 . A A . 149 ALA O    1 1 
       18 27713 1 1 33 LYS C    C   76.982   4.228   5.551 1.00 . A A . 150 LYS C    1 1 
       18 27714 1 1 33 LYS CA   C   78.477   4.282   5.222 1.00 . A A . 150 LYS CA   1 1 
       18 27715 1 1 33 LYS CB   C   78.871   5.681   4.752 1.00 . A A . 150 LYS CB   1 1 
       18 27716 1 1 33 LYS CD   C   78.611   7.685   6.219 1.00 . A A . 150 LYS CD   1 1 
       18 27717 1 1 33 LYS CE   C   78.849   8.751   5.148 1.00 . A A . 150 LYS CE   1 1 
       18 27718 1 1 33 LYS CG   C   79.477   6.460   5.920 1.00 . A A . 150 LYS CG   1 1 
       18 27719 1 1 33 LYS H    H   78.955   3.769   3.184 1.00 . A A . 150 LYS H    1 1 
       18 27720 1 1 33 LYS HA   H   79.063   4.003   6.083 1.00 . A A . 150 LYS HA   1 1 
       18 27721 1 1 33 LYS HB2  H   79.598   5.602   3.957 1.00 . A A . 150 LYS HB2  1 1 
       18 27722 1 1 33 LYS HB3  H   77.996   6.200   4.388 1.00 . A A . 150 LYS HB3  1 1 
       18 27723 1 1 33 LYS HD2  H   77.569   7.398   6.216 1.00 . A A . 150 LYS HD2  1 1 
       18 27724 1 1 33 LYS HD3  H   78.871   8.083   7.188 1.00 . A A . 150 LYS HD3  1 1 
       18 27725 1 1 33 LYS HE2  H   79.600   9.453   5.477 1.00 . A A . 150 LYS HE2  1 1 
       18 27726 1 1 33 LYS HE3  H   79.147   8.289   4.218 1.00 . A A . 150 LYS HE3  1 1 
       18 27727 1 1 33 LYS HG2  H   79.517   5.826   6.793 1.00 . A A . 150 LYS HG2  1 1 
       18 27728 1 1 33 LYS HG3  H   80.475   6.780   5.661 1.00 . A A . 150 LYS HG3  1 1 
       18 27729 1 1 33 LYS HZ1  H   76.978   9.326   5.861 1.00 . A A . 150 LYS HZ1  1 1 
       18 27730 1 1 33 LYS HZ2  H   77.016   9.009   4.193 1.00 . A A . 150 LYS HZ2  1 1 
       18 27731 1 1 33 LYS HZ3  H   77.688  10.445   4.804 1.00 . A A . 150 LYS HZ3  1 1 
       18 27732 1 1 33 LYS N    N   78.786   3.386   4.070 1.00 . A A . 150 LYS N    1 1 
       18 27733 1 1 33 LYS NZ   N   77.533   9.434   4.989 1.00 . A A . 150 LYS NZ   1 1 
       18 27734 1 1 33 LYS O    O   76.579   4.409   6.684 1.00 . A A . 150 LYS O    1 1 
       18 27735 1 1 34 CYS C    C   74.261   2.488   5.140 1.00 . A A . 151 CYS C    1 1 
       18 27736 1 1 34 CYS CA   C   74.689   3.925   4.825 1.00 . A A . 151 CYS CA   1 1 
       18 27737 1 1 34 CYS CB   C   74.043   4.402   3.523 1.00 . A A . 151 CYS CB   1 1 
       18 27738 1 1 34 CYS H    H   76.501   3.844   3.665 1.00 . A A . 151 CYS H    1 1 
       18 27739 1 1 34 CYS HA   H   74.419   4.586   5.633 1.00 . A A . 151 CYS HA   1 1 
       18 27740 1 1 34 CYS HB2  H   74.488   3.881   2.687 1.00 . A A . 151 CYS HB2  1 1 
       18 27741 1 1 34 CYS HB3  H   72.983   4.197   3.550 1.00 . A A . 151 CYS HB3  1 1 
       18 27742 1 1 34 CYS N    N   76.157   3.985   4.570 1.00 . A A . 151 CYS N    1 1 
       18 27743 1 1 34 CYS O    O   73.407   2.254   5.973 1.00 . A A . 151 CYS O    1 1 
       18 27744 1 1 34 CYS SG   S   74.309   6.183   3.332 1.00 . A A . 151 CYS SG   1 1 
       18 27745 1 1 35 PHE C    C   74.810  -0.276   6.185 1.00 . A A . 152 PHE C    1 1 
       18 27746 1 1 35 PHE CA   C   74.469   0.108   4.742 1.00 . A A . 152 PHE CA   1 1 
       18 27747 1 1 35 PHE CB   C   75.306  -0.710   3.757 1.00 . A A . 152 PHE CB   1 1 
       18 27748 1 1 35 PHE CD1  C   74.011  -2.697   4.615 1.00 . A A . 152 PHE CD1  1 1 
       18 27749 1 1 35 PHE CD2  C   76.313  -3.014   3.926 1.00 . A A . 152 PHE CD2  1 1 
       18 27750 1 1 35 PHE CE1  C   73.920  -4.056   4.939 1.00 . A A . 152 PHE CE1  1 1 
       18 27751 1 1 35 PHE CE2  C   76.224  -4.373   4.250 1.00 . A A . 152 PHE CE2  1 1 
       18 27752 1 1 35 PHE CG   C   75.208  -2.176   4.108 1.00 . A A . 152 PHE CG   1 1 
       18 27753 1 1 35 PHE CZ   C   75.027  -4.894   4.757 1.00 . A A . 152 PHE CZ   1 1 
       18 27754 1 1 35 PHE H    H   75.531   1.737   3.812 1.00 . A A . 152 PHE H    1 1 
       18 27755 1 1 35 PHE HA   H   73.421  -0.045   4.548 1.00 . A A . 152 PHE HA   1 1 
       18 27756 1 1 35 PHE HB2  H   74.934  -0.555   2.755 1.00 . A A . 152 PHE HB2  1 1 
       18 27757 1 1 35 PHE HB3  H   76.337  -0.395   3.812 1.00 . A A . 152 PHE HB3  1 1 
       18 27758 1 1 35 PHE HD1  H   73.157  -2.050   4.756 1.00 . A A . 152 PHE HD1  1 1 
       18 27759 1 1 35 PHE HD2  H   77.238  -2.613   3.535 1.00 . A A . 152 PHE HD2  1 1 
       18 27760 1 1 35 PHE HE1  H   72.998  -4.457   5.331 1.00 . A A . 152 PHE HE1  1 1 
       18 27761 1 1 35 PHE HE2  H   77.077  -5.019   4.110 1.00 . A A . 152 PHE HE2  1 1 
       18 27762 1 1 35 PHE HZ   H   74.957  -5.942   5.007 1.00 . A A . 152 PHE HZ   1 1 
       18 27763 1 1 35 PHE N    N   74.846   1.527   4.481 1.00 . A A . 152 PHE N    1 1 
       18 27764 1 1 35 PHE O    O   73.973  -0.759   6.922 1.00 . A A . 152 PHE O    1 1 
       18 27765 1 1 36 GLU C    C   75.508   0.290   8.992 1.00 . A A . 153 GLU C    1 1 
       18 27766 1 1 36 GLU CA   C   76.421  -0.420   7.989 1.00 . A A . 153 GLU CA   1 1 
       18 27767 1 1 36 GLU CB   C   77.861   0.070   8.135 1.00 . A A . 153 GLU CB   1 1 
       18 27768 1 1 36 GLU CD   C   79.681   0.503   9.791 1.00 . A A . 153 GLU CD   1 1 
       18 27769 1 1 36 GLU CG   C   78.176   0.299   9.615 1.00 . A A . 153 GLU CG   1 1 
       18 27770 1 1 36 GLU H    H   76.692   0.323   5.984 1.00 . A A . 153 GLU H    1 1 
       18 27771 1 1 36 GLU HA   H   76.379  -1.488   8.133 1.00 . A A . 153 GLU HA   1 1 
       18 27772 1 1 36 GLU HB2  H   78.537  -0.671   7.734 1.00 . A A . 153 GLU HB2  1 1 
       18 27773 1 1 36 GLU HB3  H   77.982   0.997   7.594 1.00 . A A . 153 GLU HB3  1 1 
       18 27774 1 1 36 GLU HG2  H   77.651   1.176   9.964 1.00 . A A . 153 GLU HG2  1 1 
       18 27775 1 1 36 GLU HG3  H   77.860  -0.561  10.188 1.00 . A A . 153 GLU HG3  1 1 
       18 27776 1 1 36 GLU N    N   76.031  -0.066   6.594 1.00 . A A . 153 GLU N    1 1 
       18 27777 1 1 36 GLU O    O   74.969  -0.318   9.895 1.00 . A A . 153 GLU O    1 1 
       18 27778 1 1 36 GLU OE1  O   80.434  -0.146   9.082 1.00 . A A . 153 GLU OE1  1 1 
       18 27779 1 1 36 GLU OE2  O   80.057   1.305  10.630 1.00 . A A . 153 GLU OE2  1 1 
       18 27780 1 1 37 ALA C    C   73.031   1.757   9.753 1.00 . A A . 154 ALA C    1 1 
       18 27781 1 1 37 ALA CA   C   74.454   2.323   9.788 1.00 . A A . 154 ALA CA   1 1 
       18 27782 1 1 37 ALA CB   C   74.469   3.767   9.283 1.00 . A A . 154 ALA CB   1 1 
       18 27783 1 1 37 ALA H    H   75.776   2.048   8.107 1.00 . A A . 154 ALA H    1 1 
       18 27784 1 1 37 ALA HA   H   74.854   2.278  10.787 1.00 . A A . 154 ALA HA   1 1 
       18 27785 1 1 37 ALA HB1  H   74.183   4.431  10.086 1.00 . A A . 154 ALA HB1  1 1 
       18 27786 1 1 37 ALA HB2  H   73.772   3.870   8.465 1.00 . A A . 154 ALA HB2  1 1 
       18 27787 1 1 37 ALA HB3  H   75.462   4.019   8.943 1.00 . A A . 154 ALA HB3  1 1 
       18 27788 1 1 37 ALA N    N   75.332   1.575   8.841 1.00 . A A . 154 ALA N    1 1 
       18 27789 1 1 37 ALA O    O   72.323   1.772  10.740 1.00 . A A . 154 ALA O    1 1 
       18 27790 1 1 38 HIS C    C   71.116  -0.573   9.382 1.00 . A A . 155 HIS C    1 1 
       18 27791 1 1 38 HIS CA   C   71.230   0.693   8.528 1.00 . A A . 155 HIS CA   1 1 
       18 27792 1 1 38 HIS CB   C   71.044   0.361   7.047 1.00 . A A . 155 HIS CB   1 1 
       18 27793 1 1 38 HIS CD2  C   68.677  -0.647   6.505 1.00 . A A . 155 HIS CD2  1 1 
       18 27794 1 1 38 HIS CE1  C   67.597   1.213   6.238 1.00 . A A . 155 HIS CE1  1 1 
       18 27795 1 1 38 HIS CG   C   69.579   0.369   6.708 1.00 . A A . 155 HIS CG   1 1 
       18 27796 1 1 38 HIS H    H   73.194   1.257   7.839 1.00 . A A . 155 HIS H    1 1 
       18 27797 1 1 38 HIS HA   H   70.500   1.425   8.836 1.00 . A A . 155 HIS HA   1 1 
       18 27798 1 1 38 HIS HB2  H   71.557   1.097   6.447 1.00 . A A . 155 HIS HB2  1 1 
       18 27799 1 1 38 HIS HB3  H   71.455  -0.617   6.844 1.00 . A A . 155 HIS HB3  1 1 
       18 27800 1 1 38 HIS HD1  H   69.225   2.456   6.609 1.00 . A A . 155 HIS HD1  1 1 
       18 27801 1 1 38 HIS HD2  H   68.904  -1.701   6.565 1.00 . A A . 155 HIS HD2  1 1 
       18 27802 1 1 38 HIS HE1  H   66.811   1.929   6.048 1.00 . A A . 155 HIS HE1  1 1 
       18 27803 1 1 38 HIS N    N   72.608   1.258   8.623 1.00 . A A . 155 HIS N    1 1 
       18 27804 1 1 38 HIS ND1  N   68.867   1.546   6.533 1.00 . A A . 155 HIS ND1  1 1 
       18 27805 1 1 38 HIS NE2  N   67.427  -0.112   6.209 1.00 . A A . 155 HIS NE2  1 1 
       18 27806 1 1 38 HIS O    O   70.282  -0.665  10.260 1.00 . A A . 155 HIS O    1 1 
       18 27807 1 1 39 GLN C    C   71.973  -2.501  11.427 1.00 . A A . 156 GLN C    1 1 
       18 27808 1 1 39 GLN CA   C   71.882  -2.807   9.929 1.00 . A A . 156 GLN CA   1 1 
       18 27809 1 1 39 GLN CB   C   73.094  -3.623   9.478 1.00 . A A . 156 GLN CB   1 1 
       18 27810 1 1 39 GLN CD   C   73.798  -5.429   7.903 1.00 . A A . 156 GLN CD   1 1 
       18 27811 1 1 39 GLN CG   C   72.772  -4.323   8.156 1.00 . A A . 156 GLN CG   1 1 
       18 27812 1 1 39 GLN H    H   72.612  -1.452   8.419 1.00 . A A . 156 GLN H    1 1 
       18 27813 1 1 39 GLN HA   H   70.975  -3.345   9.710 1.00 . A A . 156 GLN HA   1 1 
       18 27814 1 1 39 GLN HB2  H   73.940  -2.965   9.340 1.00 . A A . 156 GLN HB2  1 1 
       18 27815 1 1 39 GLN HB3  H   73.331  -4.361  10.229 1.00 . A A . 156 GLN HB3  1 1 
       18 27816 1 1 39 GLN HE21 H   72.833  -6.158   6.328 1.00 . A A . 156 GLN HE21 1 1 
       18 27817 1 1 39 GLN HE22 H   74.270  -6.964   6.735 1.00 . A A . 156 GLN HE22 1 1 
       18 27818 1 1 39 GLN HG2  H   71.783  -4.754   8.209 1.00 . A A . 156 GLN HG2  1 1 
       18 27819 1 1 39 GLN HG3  H   72.809  -3.605   7.349 1.00 . A A . 156 GLN HG3  1 1 
       18 27820 1 1 39 GLN N    N   71.947  -1.547   9.132 1.00 . A A . 156 GLN N    1 1 
       18 27821 1 1 39 GLN NE2  N   73.619  -6.252   6.907 1.00 . A A . 156 GLN NE2  1 1 
       18 27822 1 1 39 GLN O    O   71.428  -3.210  12.248 1.00 . A A . 156 GLN O    1 1 
       18 27823 1 1 39 GLN OE1  O   74.772  -5.547   8.620 1.00 . A A . 156 GLN OE1  1 1 
       18 27824 1 1 40 TRP C    C   71.515  -0.397  13.726 1.00 . A A . 157 TRP C    1 1 
       18 27825 1 1 40 TRP CA   C   72.780  -1.110  13.239 1.00 . A A . 157 TRP CA   1 1 
       18 27826 1 1 40 TRP CB   C   73.990  -0.179  13.326 1.00 . A A . 157 TRP CB   1 1 
       18 27827 1 1 40 TRP CD1  C   74.755   0.407  15.663 1.00 . A A . 157 TRP CD1  1 1 
       18 27828 1 1 40 TRP CD2  C   75.522  -1.594  14.978 1.00 . A A . 157 TRP CD2  1 1 
       18 27829 1 1 40 TRP CE2  C   76.019  -1.394  16.289 1.00 . A A . 157 TRP CE2  1 1 
       18 27830 1 1 40 TRP CE3  C   75.862  -2.788  14.315 1.00 . A A . 157 TRP CE3  1 1 
       18 27831 1 1 40 TRP CG   C   74.721  -0.435  14.605 1.00 . A A . 157 TRP CG   1 1 
       18 27832 1 1 40 TRP CH2  C   77.154  -3.524  16.245 1.00 . A A . 157 TRP CH2  1 1 
       18 27833 1 1 40 TRP CZ2  C   76.825  -2.344  16.918 1.00 . A A . 157 TRP CZ2  1 1 
       18 27834 1 1 40 TRP CZ3  C   76.673  -3.746  14.947 1.00 . A A . 157 TRP CZ3  1 1 
       18 27835 1 1 40 TRP H    H   73.094  -0.891  11.117 1.00 . A A . 157 TRP H    1 1 
       18 27836 1 1 40 TRP HA   H   72.959  -1.999  13.822 1.00 . A A . 157 TRP HA   1 1 
       18 27837 1 1 40 TRP HB2  H   74.648  -0.363  12.492 1.00 . A A . 157 TRP HB2  1 1 
       18 27838 1 1 40 TRP HB3  H   73.656   0.849  13.303 1.00 . A A . 157 TRP HB3  1 1 
       18 27839 1 1 40 TRP HD1  H   74.260   1.366  15.718 1.00 . A A . 157 TRP HD1  1 1 
       18 27840 1 1 40 TRP HE1  H   75.707   0.247  17.535 1.00 . A A . 157 TRP HE1  1 1 
       18 27841 1 1 40 TRP HE3  H   75.498  -2.968  13.315 1.00 . A A . 157 TRP HE3  1 1 
       18 27842 1 1 40 TRP HH2  H   77.776  -4.264  16.724 1.00 . A A . 157 TRP HH2  1 1 
       18 27843 1 1 40 TRP HZ2  H   77.192  -2.168  17.918 1.00 . A A . 157 TRP HZ2  1 1 
       18 27844 1 1 40 TRP HZ3  H   76.928  -4.658  14.428 1.00 . A A . 157 TRP HZ3  1 1 
       18 27845 1 1 40 TRP N    N   72.658  -1.451  11.792 1.00 . A A . 157 TRP N    1 1 
       18 27846 1 1 40 TRP NE1  N   75.524  -0.161  16.662 1.00 . A A . 157 TRP NE1  1 1 
       18 27847 1 1 40 TRP O    O   71.078  -0.582  14.844 1.00 . A A . 157 TRP O    1 1 
       18 27848 1 1 41 PHE C    C   68.538   0.148  13.516 1.00 . A A . 158 PHE C    1 1 
       18 27849 1 1 41 PHE CA   C   69.686   1.139  13.311 1.00 . A A . 158 PHE CA   1 1 
       18 27850 1 1 41 PHE CB   C   69.373   2.085  12.152 1.00 . A A . 158 PHE CB   1 1 
       18 27851 1 1 41 PHE CD1  C   70.912   3.712  13.311 1.00 . A A . 158 PHE CD1  1 1 
       18 27852 1 1 41 PHE CD2  C   69.004   4.579  12.090 1.00 . A A . 158 PHE CD2  1 1 
       18 27853 1 1 41 PHE CE1  C   71.282   5.017  13.656 1.00 . A A . 158 PHE CE1  1 1 
       18 27854 1 1 41 PHE CE2  C   69.374   5.883  12.436 1.00 . A A . 158 PHE CE2  1 1 
       18 27855 1 1 41 PHE CG   C   69.773   3.493  12.527 1.00 . A A . 158 PHE CG   1 1 
       18 27856 1 1 41 PHE CZ   C   70.513   6.102  13.220 1.00 . A A . 158 PHE CZ   1 1 
       18 27857 1 1 41 PHE H    H   71.290   0.553  11.997 1.00 . A A . 158 PHE H    1 1 
       18 27858 1 1 41 PHE HA   H   69.864   1.705  14.211 1.00 . A A . 158 PHE HA   1 1 
       18 27859 1 1 41 PHE HB2  H   69.925   1.776  11.276 1.00 . A A . 158 PHE HB2  1 1 
       18 27860 1 1 41 PHE HB3  H   68.315   2.055  11.940 1.00 . A A . 158 PHE HB3  1 1 
       18 27861 1 1 41 PHE HD1  H   71.505   2.875  13.647 1.00 . A A . 158 PHE HD1  1 1 
       18 27862 1 1 41 PHE HD2  H   68.125   4.409  11.486 1.00 . A A . 158 PHE HD2  1 1 
       18 27863 1 1 41 PHE HE1  H   72.161   5.187  14.261 1.00 . A A . 158 PHE HE1  1 1 
       18 27864 1 1 41 PHE HE2  H   68.782   6.720  12.100 1.00 . A A . 158 PHE HE2  1 1 
       18 27865 1 1 41 PHE HZ   H   70.799   7.109  13.487 1.00 . A A . 158 PHE HZ   1 1 
       18 27866 1 1 41 PHE N    N   70.923   0.417  12.895 1.00 . A A . 158 PHE N    1 1 
       18 27867 1 1 41 PHE O    O   67.658   0.360  14.328 1.00 . A A . 158 PHE O    1 1 
       18 27868 1 1 42 LEU C    C   67.816  -3.242  12.235 1.00 . A A . 159 LEU C    1 1 
       18 27869 1 1 42 LEU CA   C   67.442  -1.935  12.940 1.00 . A A . 159 LEU CA   1 1 
       18 27870 1 1 42 LEU CB   C   66.214  -1.299  12.281 1.00 . A A . 159 LEU CB   1 1 
       18 27871 1 1 42 LEU CD1  C   67.401  -1.294  10.075 1.00 . A A . 159 LEU CD1  1 1 
       18 27872 1 1 42 LEU CD2  C   65.401   0.157  10.420 1.00 . A A . 159 LEU CD2  1 1 
       18 27873 1 1 42 LEU CG   C   66.643  -0.435  11.089 1.00 . A A . 159 LEU CG   1 1 
       18 27874 1 1 42 LEU H    H   69.254  -1.087  12.136 1.00 . A A . 159 LEU H    1 1 
       18 27875 1 1 42 LEU HA   H   67.245  -2.116  13.984 1.00 . A A . 159 LEU HA   1 1 
       18 27876 1 1 42 LEU HB2  H   65.549  -2.077  11.938 1.00 . A A . 159 LEU HB2  1 1 
       18 27877 1 1 42 LEU HB3  H   65.700  -0.682  13.003 1.00 . A A . 159 LEU HB3  1 1 
       18 27878 1 1 42 LEU HD11 H   68.336  -1.618  10.504 1.00 . A A . 159 LEU HD11 1 1 
       18 27879 1 1 42 LEU HD12 H   67.597  -0.712   9.185 1.00 . A A . 159 LEU HD12 1 1 
       18 27880 1 1 42 LEU HD13 H   66.807  -2.158   9.816 1.00 . A A . 159 LEU HD13 1 1 
       18 27881 1 1 42 LEU HD21 H   65.449  -0.014   9.355 1.00 . A A . 159 LEU HD21 1 1 
       18 27882 1 1 42 LEU HD22 H   65.363   1.220  10.612 1.00 . A A . 159 LEU HD22 1 1 
       18 27883 1 1 42 LEU HD23 H   64.516  -0.314  10.823 1.00 . A A . 159 LEU HD23 1 1 
       18 27884 1 1 42 LEU HG   H   67.280   0.365  11.431 1.00 . A A . 159 LEU HG   1 1 
       18 27885 1 1 42 LEU N    N   68.536  -0.934  12.786 1.00 . A A . 159 LEU N    1 1 
       18 27886 1 1 42 LEU O    O   68.888  -3.374  11.679 1.00 . A A . 159 LEU O    1 1 
       18 27887 1 1 43 LYS C    C   66.799  -5.461  10.119 1.00 . A A . 160 LYS C    1 1 
       18 27888 1 1 43 LYS CA   C   67.249  -5.505  11.583 1.00 . A A . 160 LYS CA   1 1 
       18 27889 1 1 43 LYS CB   C   66.451  -6.555  12.358 1.00 . A A . 160 LYS CB   1 1 
       18 27890 1 1 43 LYS CD   C   66.286  -7.480  14.674 1.00 . A A . 160 LYS CD   1 1 
       18 27891 1 1 43 LYS CE   C   67.664  -7.997  15.095 1.00 . A A . 160 LYS CE   1 1 
       18 27892 1 1 43 LYS CG   C   66.452  -6.203  13.847 1.00 . A A . 160 LYS CG   1 1 
       18 27893 1 1 43 LYS H    H   66.081  -4.083  12.707 1.00 . A A . 160 LYS H    1 1 
       18 27894 1 1 43 LYS HA   H   68.303  -5.721  11.648 1.00 . A A . 160 LYS HA   1 1 
       18 27895 1 1 43 LYS HB2  H   65.435  -6.576  11.994 1.00 . A A . 160 LYS HB2  1 1 
       18 27896 1 1 43 LYS HB3  H   66.904  -7.526  12.218 1.00 . A A . 160 LYS HB3  1 1 
       18 27897 1 1 43 LYS HD2  H   65.698  -7.265  15.554 1.00 . A A . 160 LYS HD2  1 1 
       18 27898 1 1 43 LYS HD3  H   65.786  -8.231  14.080 1.00 . A A . 160 LYS HD3  1 1 
       18 27899 1 1 43 LYS HE2  H   68.047  -8.688  14.360 1.00 . A A . 160 LYS HE2  1 1 
       18 27900 1 1 43 LYS HE3  H   68.349  -7.173  15.232 1.00 . A A . 160 LYS HE3  1 1 
       18 27901 1 1 43 LYS HG2  H   67.386  -5.727  14.104 1.00 . A A . 160 LYS HG2  1 1 
       18 27902 1 1 43 LYS HG3  H   65.634  -5.529  14.058 1.00 . A A . 160 LYS HG3  1 1 
       18 27903 1 1 43 LYS HZ1  H   66.409  -8.760  16.573 1.00 . A A . 160 LYS HZ1  1 1 
       18 27904 1 1 43 LYS HZ2  H   67.888  -8.165  17.159 1.00 . A A . 160 LYS HZ2  1 1 
       18 27905 1 1 43 LYS HZ3  H   67.832  -9.654  16.345 1.00 . A A . 160 LYS HZ3  1 1 
       18 27906 1 1 43 LYS N    N   66.941  -4.208  12.253 1.00 . A A . 160 LYS N    1 1 
       18 27907 1 1 43 LYS NZ   N   67.430  -8.697  16.391 1.00 . A A . 160 LYS NZ   1 1 
       18 27908 1 1 43 LYS O    O   65.622  -5.490   9.820 1.00 . A A . 160 LYS O    1 1 
       18 27909 1 1 44 HIS C    C   68.203  -6.341   6.963 1.00 . A A . 161 HIS C    1 1 
       18 27910 1 1 44 HIS CA   C   67.353  -5.347   7.761 1.00 . A A . 161 HIS CA   1 1 
       18 27911 1 1 44 HIS CB   C   67.648  -3.914   7.319 1.00 . A A . 161 HIS CB   1 1 
       18 27912 1 1 44 HIS CD2  C   65.991  -3.581   5.307 1.00 . A A . 161 HIS CD2  1 1 
       18 27913 1 1 44 HIS CE1  C   64.648  -2.159   6.238 1.00 . A A . 161 HIS CE1  1 1 
       18 27914 1 1 44 HIS CG   C   66.462  -3.363   6.578 1.00 . A A . 161 HIS CG   1 1 
       18 27915 1 1 44 HIS H    H   68.672  -5.371   9.467 1.00 . A A . 161 HIS H    1 1 
       18 27916 1 1 44 HIS HA   H   66.305  -5.563   7.637 1.00 . A A . 161 HIS HA   1 1 
       18 27917 1 1 44 HIS HB2  H   67.847  -3.303   8.188 1.00 . A A . 161 HIS HB2  1 1 
       18 27918 1 1 44 HIS HB3  H   68.513  -3.908   6.671 1.00 . A A . 161 HIS HB3  1 1 
       18 27919 1 1 44 HIS HD1  H   65.649  -2.087   8.061 1.00 . A A . 161 HIS HD1  1 1 
       18 27920 1 1 44 HIS HD2  H   66.440  -4.244   4.582 1.00 . A A . 161 HIS HD2  1 1 
       18 27921 1 1 44 HIS HE1  H   63.831  -1.473   6.407 1.00 . A A . 161 HIS HE1  1 1 
       18 27922 1 1 44 HIS N    N   67.728  -5.392   9.205 1.00 . A A . 161 HIS N    1 1 
       18 27923 1 1 44 HIS ND1  N   65.590  -2.452   7.153 1.00 . A A . 161 HIS ND1  1 1 
       18 27924 1 1 44 HIS NE2  N   64.845  -2.821   5.094 1.00 . A A . 161 HIS NE2  1 1 
       18 27925 1 1 44 HIS O    O   69.217  -6.820   7.430 1.00 . A A . 161 HIS O    1 1 
       18 27926 1 1 45 GLU C    C   68.885  -7.006   3.563 1.00 . A A . 162 GLU C    1 1 
       18 27927 1 1 45 GLU CA   C   68.583  -7.614   4.936 1.00 . A A . 162 GLU CA   1 1 
       18 27928 1 1 45 GLU CB   C   67.683  -8.842   4.794 1.00 . A A . 162 GLU CB   1 1 
       18 27929 1 1 45 GLU CD   C   65.921  -9.323   6.498 1.00 . A A . 162 GLU CD   1 1 
       18 27930 1 1 45 GLU CG   C   67.412  -9.437   6.178 1.00 . A A . 162 GLU CG   1 1 
       18 27931 1 1 45 GLU H    H   66.977  -6.254   5.404 1.00 . A A . 162 GLU H    1 1 
       18 27932 1 1 45 GLU HA   H   69.498  -7.884   5.438 1.00 . A A . 162 GLU HA   1 1 
       18 27933 1 1 45 GLU HB2  H   66.747  -8.552   4.339 1.00 . A A . 162 GLU HB2  1 1 
       18 27934 1 1 45 GLU HB3  H   68.172  -9.578   4.175 1.00 . A A . 162 GLU HB3  1 1 
       18 27935 1 1 45 GLU HG2  H   67.704 -10.478   6.185 1.00 . A A . 162 GLU HG2  1 1 
       18 27936 1 1 45 GLU HG3  H   67.983  -8.898   6.919 1.00 . A A . 162 GLU HG3  1 1 
       18 27937 1 1 45 GLU N    N   67.798  -6.652   5.763 1.00 . A A . 162 GLU N    1 1 
       18 27938 1 1 45 GLU O    O   67.995  -6.578   2.855 1.00 . A A . 162 GLU O    1 1 
       18 27939 1 1 45 GLU OE1  O   65.176 -10.190   6.073 1.00 . A A . 162 GLU OE1  1 1 
       18 27940 1 1 45 GLU OE2  O   65.550  -8.371   7.165 1.00 . A A . 162 GLU OE2  1 1 
       18 27941 1 1 46 ALA C    C   71.361  -7.355   1.062 1.00 . A A . 163 ALA C    1 1 
       18 27942 1 1 46 ALA CA   C   70.486  -6.381   1.855 1.00 . A A . 163 ALA CA   1 1 
       18 27943 1 1 46 ALA CB   C   71.264  -5.105   2.180 1.00 . A A . 163 ALA CB   1 1 
       18 27944 1 1 46 ALA H    H   70.836  -7.313   3.767 1.00 . A A . 163 ALA H    1 1 
       18 27945 1 1 46 ALA HA   H   69.594  -6.137   1.302 1.00 . A A . 163 ALA HA   1 1 
       18 27946 1 1 46 ALA HB1  H   72.157  -5.358   2.733 1.00 . A A . 163 ALA HB1  1 1 
       18 27947 1 1 46 ALA HB2  H   70.647  -4.449   2.775 1.00 . A A . 163 ALA HB2  1 1 
       18 27948 1 1 46 ALA HB3  H   71.538  -4.609   1.261 1.00 . A A . 163 ALA HB3  1 1 
       18 27949 1 1 46 ALA N    N   70.132  -6.964   3.182 1.00 . A A . 163 ALA N    1 1 
       18 27950 1 1 46 ALA O    O   72.060  -8.175   1.623 1.00 . A A . 163 ALA O    1 1 
       18 27951 1 1 47 ARG C    C   73.338  -7.433  -1.683 1.00 . A A . 164 ARG C    1 1 
       18 27952 1 1 47 ARG CA   C   72.156  -8.191  -1.071 1.00 . A A . 164 ARG CA   1 1 
       18 27953 1 1 47 ARG CB   C   71.214  -8.691  -2.167 1.00 . A A . 164 ARG CB   1 1 
       18 27954 1 1 47 ARG CD   C   70.953 -11.016  -1.290 1.00 . A A . 164 ARG CD   1 1 
       18 27955 1 1 47 ARG CG   C   70.228  -9.698  -1.571 1.00 . A A . 164 ARG CG   1 1 
       18 27956 1 1 47 ARG CZ   C   70.190 -13.312  -1.166 1.00 . A A . 164 ARG CZ   1 1 
       18 27957 1 1 47 ARG H    H   70.756  -6.601  -0.673 1.00 . A A . 164 ARG H    1 1 
       18 27958 1 1 47 ARG HA   H   72.506  -9.021  -0.480 1.00 . A A . 164 ARG HA   1 1 
       18 27959 1 1 47 ARG HB2  H   70.670  -7.856  -2.582 1.00 . A A . 164 ARG HB2  1 1 
       18 27960 1 1 47 ARG HB3  H   71.789  -9.169  -2.946 1.00 . A A . 164 ARG HB3  1 1 
       18 27961 1 1 47 ARG HD2  H   71.716 -11.189  -2.034 1.00 . A A . 164 ARG HD2  1 1 
       18 27962 1 1 47 ARG HD3  H   71.385 -11.004  -0.301 1.00 . A A . 164 ARG HD3  1 1 
       18 27963 1 1 47 ARG HE   H   68.973 -11.805  -1.602 1.00 . A A . 164 ARG HE   1 1 
       18 27964 1 1 47 ARG HG2  H   69.826  -9.304  -0.648 1.00 . A A . 164 ARG HG2  1 1 
       18 27965 1 1 47 ARG HG3  H   69.424  -9.871  -2.269 1.00 . A A . 164 ARG HG3  1 1 
       18 27966 1 1 47 ARG HH11 H   70.592 -13.042   0.776 1.00 . A A . 164 ARG HH11 1 1 
       18 27967 1 1 47 ARG HH12 H   70.773 -14.662   0.192 1.00 . A A . 164 ARG HH12 1 1 
       18 27968 1 1 47 ARG HH21 H   69.859 -13.874  -3.059 1.00 . A A . 164 ARG HH21 1 1 
       18 27969 1 1 47 ARG HH22 H   70.358 -15.133  -1.980 1.00 . A A . 164 ARG HH22 1 1 
       18 27970 1 1 47 ARG N    N   71.327  -7.271  -0.240 1.00 . A A . 164 ARG N    1 1 
       18 27971 1 1 47 ARG NE   N   69.893 -12.059  -1.381 1.00 . A A . 164 ARG NE   1 1 
       18 27972 1 1 47 ARG NH1  N   70.547 -13.702   0.027 1.00 . A A . 164 ARG NH1  1 1 
       18 27973 1 1 47 ARG NH2  N   70.131 -14.174  -2.144 1.00 . A A . 164 ARG NH2  1 1 
       18 27974 1 1 47 ARG O    O   73.265  -6.240  -1.903 1.00 . A A . 164 ARG O    1 1 
       18 27975 1 1 48 PRO C    C   75.377  -7.224  -4.011 1.00 . A A . 165 PRO C    1 1 
       18 27976 1 1 48 PRO CA   C   75.608  -7.555  -2.534 1.00 . A A . 165 PRO CA   1 1 
       18 27977 1 1 48 PRO CB   C   76.662  -8.647  -2.381 1.00 . A A . 165 PRO CB   1 1 
       18 27978 1 1 48 PRO CD   C   74.546  -9.600  -1.702 1.00 . A A . 165 PRO CD   1 1 
       18 27979 1 1 48 PRO CG   C   75.888  -9.926  -2.309 1.00 . A A . 165 PRO CG   1 1 
       18 27980 1 1 48 PRO HA   H   75.904  -6.676  -1.986 1.00 . A A . 165 PRO HA   1 1 
       18 27981 1 1 48 PRO HB2  H   77.321  -8.655  -3.236 1.00 . A A . 165 PRO HB2  1 1 
       18 27982 1 1 48 PRO HB3  H   77.227  -8.498  -1.473 1.00 . A A . 165 PRO HB3  1 1 
       18 27983 1 1 48 PRO HD2  H   73.762 -10.152  -2.198 1.00 . A A . 165 PRO HD2  1 1 
       18 27984 1 1 48 PRO HD3  H   74.549  -9.809  -0.643 1.00 . A A . 165 PRO HD3  1 1 
       18 27985 1 1 48 PRO HG2  H   75.754 -10.331  -3.301 1.00 . A A . 165 PRO HG2  1 1 
       18 27986 1 1 48 PRO HG3  H   76.410 -10.637  -1.687 1.00 . A A . 165 PRO HG3  1 1 
       18 27987 1 1 48 PRO N    N   74.391  -8.159  -1.940 1.00 . A A . 165 PRO N    1 1 
       18 27988 1 1 48 PRO O    O   74.709  -7.947  -4.723 1.00 . A A . 165 PRO O    1 1 
       18 27989 1 1 49 LEU C    C   76.365  -6.818  -6.820 1.00 . A A . 166 LEU C    1 1 
       18 27990 1 1 49 LEU CA   C   75.740  -5.758  -5.908 1.00 . A A . 166 LEU CA   1 1 
       18 27991 1 1 49 LEU CB   C   76.470  -4.424  -6.062 1.00 . A A . 166 LEU CB   1 1 
       18 27992 1 1 49 LEU CD1  C   74.633  -3.555  -4.610 1.00 . A A . 166 LEU CD1  1 1 
       18 27993 1 1 49 LEU CD2  C   76.255  -1.968  -5.658 1.00 . A A . 166 LEU CD2  1 1 
       18 27994 1 1 49 LEU CG   C   75.483  -3.275  -5.852 1.00 . A A . 166 LEU CG   1 1 
       18 27995 1 1 49 LEU H    H   76.463  -5.565  -3.887 1.00 . A A . 166 LEU H    1 1 
       18 27996 1 1 49 LEU HA   H   74.693  -5.634  -6.133 1.00 . A A . 166 LEU HA   1 1 
       18 27997 1 1 49 LEU HB2  H   77.260  -4.359  -5.328 1.00 . A A . 166 LEU HB2  1 1 
       18 27998 1 1 49 LEU HB3  H   76.894  -4.357  -7.054 1.00 . A A . 166 LEU HB3  1 1 
       18 27999 1 1 49 LEU HD11 H   73.840  -4.242  -4.866 1.00 . A A . 166 LEU HD11 1 1 
       18 28000 1 1 49 LEU HD12 H   74.206  -2.631  -4.249 1.00 . A A . 166 LEU HD12 1 1 
       18 28001 1 1 49 LEU HD13 H   75.252  -3.991  -3.841 1.00 . A A . 166 LEU HD13 1 1 
       18 28002 1 1 49 LEU HD21 H   77.288  -2.116  -5.933 1.00 . A A . 166 LEU HD21 1 1 
       18 28003 1 1 49 LEU HD22 H   76.198  -1.666  -4.622 1.00 . A A . 166 LEU HD22 1 1 
       18 28004 1 1 49 LEU HD23 H   75.823  -1.199  -6.281 1.00 . A A . 166 LEU HD23 1 1 
       18 28005 1 1 49 LEU HG   H   74.841  -3.189  -6.716 1.00 . A A . 166 LEU HG   1 1 
       18 28006 1 1 49 LEU N    N   75.926  -6.135  -4.477 1.00 . A A . 166 LEU N    1 1 
       18 28007 1 1 49 LEU O    O   75.989  -6.965  -7.966 1.00 . A A . 166 LEU O    1 1 
       18 28008 1 1 50 ALA C    C   76.974  -9.729  -7.463 1.00 . A A . 167 ALA C    1 1 
       18 28009 1 1 50 ALA CA   C   77.967  -8.605  -7.157 1.00 . A A . 167 ALA CA   1 1 
       18 28010 1 1 50 ALA CB   C   79.125  -9.129  -6.306 1.00 . A A . 167 ALA CB   1 1 
       18 28011 1 1 50 ALA H    H   77.606  -7.420  -5.392 1.00 . A A . 167 ALA H    1 1 
       18 28012 1 1 50 ALA HA   H   78.346  -8.176  -8.071 1.00 . A A . 167 ALA HA   1 1 
       18 28013 1 1 50 ALA HB1  H   78.747  -9.461  -5.350 1.00 . A A . 167 ALA HB1  1 1 
       18 28014 1 1 50 ALA HB2  H   79.845  -8.339  -6.153 1.00 . A A . 167 ALA HB2  1 1 
       18 28015 1 1 50 ALA HB3  H   79.600  -9.955  -6.814 1.00 . A A . 167 ALA HB3  1 1 
       18 28016 1 1 50 ALA N    N   77.317  -7.556  -6.319 1.00 . A A . 167 ALA N    1 1 
       18 28017 1 1 50 ALA O    O   76.220 -10.153  -6.610 1.00 . A A . 167 ALA O    1 1 
       18 28018 1 1 51 GLU C    C   76.767 -12.647  -9.097 1.00 . A A . 168 GLU C    1 1 
       18 28019 1 1 51 GLU CA   C   76.026 -11.310  -9.037 1.00 . A A . 168 GLU CA   1 1 
       18 28020 1 1 51 GLU CB   C   75.490 -10.930 -10.418 1.00 . A A . 168 GLU CB   1 1 
       18 28021 1 1 51 GLU CD   C   73.583 -11.211 -12.005 1.00 . A A . 168 GLU CD   1 1 
       18 28022 1 1 51 GLU CG   C   74.198 -11.701 -10.693 1.00 . A A . 168 GLU CG   1 1 
       18 28023 1 1 51 GLU H    H   77.587  -9.856  -9.346 1.00 . A A . 168 GLU H    1 1 
       18 28024 1 1 51 GLU HA   H   75.215 -11.358  -8.328 1.00 . A A . 168 GLU HA   1 1 
       18 28025 1 1 51 GLU HB2  H   75.290  -9.869 -10.447 1.00 . A A . 168 GLU HB2  1 1 
       18 28026 1 1 51 GLU HB3  H   76.225 -11.178 -11.169 1.00 . A A . 168 GLU HB3  1 1 
       18 28027 1 1 51 GLU HG2  H   74.419 -12.756 -10.771 1.00 . A A . 168 GLU HG2  1 1 
       18 28028 1 1 51 GLU HG3  H   73.502 -11.538  -9.885 1.00 . A A . 168 GLU HG3  1 1 
       18 28029 1 1 51 GLU N    N   76.970 -10.213  -8.674 1.00 . A A . 168 GLU N    1 1 
       18 28030 1 1 51 GLU O    O   77.078 -13.178  -8.043 1.00 . A A . 168 GLU O    1 1 
       18 28031 1 1 51 GLU OXT  O   77.012 -13.118 -10.195 1.00 . A A . 168 GLU OXT  1 1 
       18 28032 1 1 51 GLU OE1  O   73.874 -10.090 -12.391 1.00 . A A . 168 GLU OE1  1 1 
       18 28033 1 1 51 GLU OE2  O   72.831 -11.963 -12.601 1.00 . A A . 168 GLU OE2  1 1 
       18 28034 2 1  1 GLY C    C   86.989  20.586  -5.096 1.00 . B B . 118 GLY C    1 1 
       18 28035 2 1  1 GLY CA   C   86.016  20.305  -3.949 1.00 . B B . 118 GLY CA   1 1 
       18 28036 2 1  1 GLY H1   H   86.619  20.723  -2.001 1.00 . B B . 118 GLY H1   1 1 
       18 28037 2 1  1 GLY H2   H   85.405  21.757  -2.587 1.00 . B B . 118 GLY H2   1 1 
       18 28038 2 1  1 GLY H3   H   87.009  21.936  -3.120 1.00 . B B . 118 GLY H3   1 1 
       18 28039 2 1  1 GLY HA2  H   86.151  19.291  -3.603 1.00 . B B . 118 GLY HA2  1 1 
       18 28040 2 1  1 GLY HA3  H   85.002  20.435  -4.297 1.00 . B B . 118 GLY HA3  1 1 
       18 28041 2 1  1 GLY N    N   86.282  21.251  -2.830 1.00 . B B . 118 GLY N    1 1 
       18 28042 2 1  1 GLY O    O   87.252  21.723  -5.435 1.00 . B B . 118 GLY O    1 1 
       18 28043 2 1  2 SER C    C   87.727  19.953  -8.138 1.00 . B B . 119 SER C    1 1 
       18 28044 2 1  2 SER CA   C   88.485  19.768  -6.819 1.00 . B B . 119 SER CA   1 1 
       18 28045 2 1  2 SER CB   C   89.330  18.495  -6.860 1.00 . B B . 119 SER CB   1 1 
       18 28046 2 1  2 SER H    H   87.303  18.650  -5.407 1.00 . B B . 119 SER H    1 1 
       18 28047 2 1  2 SER HA   H   89.115  20.621  -6.624 1.00 . B B . 119 SER HA   1 1 
       18 28048 2 1  2 SER HB2  H   88.701  17.651  -7.104 1.00 . B B . 119 SER HB2  1 1 
       18 28049 2 1  2 SER HB3  H   90.101  18.597  -7.609 1.00 . B B . 119 SER HB3  1 1 
       18 28050 2 1  2 SER HG   H   90.764  17.827  -5.728 1.00 . B B . 119 SER HG   1 1 
       18 28051 2 1  2 SER N    N   87.527  19.559  -5.696 1.00 . B B . 119 SER N    1 1 
       18 28052 2 1  2 SER O    O   86.520  19.827  -8.195 1.00 . B B . 119 SER O    1 1 
       18 28053 2 1  2 SER OG   O   89.931  18.284  -5.589 1.00 . B B . 119 SER OG   1 1 
       18 28054 2 1  3 ARG C    C   88.012  19.239 -11.424 1.00 . B B . 120 ARG C    1 1 
       18 28055 2 1  3 ARG CA   C   87.750  20.442 -10.513 1.00 . B B . 120 ARG CA   1 1 
       18 28056 2 1  3 ARG CB   C   88.380  21.706 -11.101 1.00 . B B . 120 ARG CB   1 1 
       18 28057 2 1  3 ARG CD   C   88.107  24.178 -10.867 1.00 . B B . 120 ARG CD   1 1 
       18 28058 2 1  3 ARG CG   C   87.367  22.851 -11.053 1.00 . B B . 120 ARG CG   1 1 
       18 28059 2 1  3 ARG CZ   C   88.099  25.469  -8.818 1.00 . B B . 120 ARG CZ   1 1 
       18 28060 2 1  3 ARG H    H   89.401  20.346  -9.131 1.00 . B B . 120 ARG H    1 1 
       18 28061 2 1  3 ARG HA   H   86.691  20.588 -10.375 1.00 . B B . 120 ARG HA   1 1 
       18 28062 2 1  3 ARG HB2  H   89.254  21.974 -10.527 1.00 . B B . 120 ARG HB2  1 1 
       18 28063 2 1  3 ARG HB3  H   88.666  21.523 -12.127 1.00 . B B . 120 ARG HB3  1 1 
       18 28064 2 1  3 ARG HD2  H   89.067  24.144 -11.360 1.00 . B B . 120 ARG HD2  1 1 
       18 28065 2 1  3 ARG HD3  H   87.515  24.995 -11.251 1.00 . B B . 120 ARG HD3  1 1 
       18 28066 2 1  3 ARG HE   H   88.540  23.533  -8.858 1.00 . B B . 120 ARG HE   1 1 
       18 28067 2 1  3 ARG HG2  H   86.807  22.877 -11.976 1.00 . B B . 120 ARG HG2  1 1 
       18 28068 2 1  3 ARG HG3  H   86.690  22.698 -10.226 1.00 . B B . 120 ARG HG3  1 1 
       18 28069 2 1  3 ARG HH11 H   86.438  25.891  -9.855 1.00 . B B . 120 ARG HH11 1 1 
       18 28070 2 1  3 ARG HH12 H   86.934  27.095  -8.714 1.00 . B B . 120 ARG HH12 1 1 
       18 28071 2 1  3 ARG HH21 H   89.715  25.316  -7.647 1.00 . B B . 120 ARG HH21 1 1 
       18 28072 2 1  3 ARG HH22 H   88.792  26.770  -7.464 1.00 . B B . 120 ARG HH22 1 1 
       18 28073 2 1  3 ARG N    N   88.428  20.250  -9.198 1.00 . B B . 120 ARG N    1 1 
       18 28074 2 1  3 ARG NE   N   88.284  24.313  -9.394 1.00 . B B . 120 ARG NE   1 1 
       18 28075 2 1  3 ARG NH1  N   87.077  26.209  -9.155 1.00 . B B . 120 ARG NH1  1 1 
       18 28076 2 1  3 ARG NH2  N   88.933  25.884  -7.905 1.00 . B B . 120 ARG NH2  1 1 
       18 28077 2 1  3 ARG O    O   89.046  18.605 -11.348 1.00 . B B . 120 ARG O    1 1 
       18 28078 2 1  4 GLN C    C   87.377  16.460 -12.390 1.00 . B B . 121 GLN C    1 1 
       18 28079 2 1  4 GLN CA   C   87.279  17.758 -13.197 1.00 . B B . 121 GLN CA   1 1 
       18 28080 2 1  4 GLN CB   C   88.596  18.038 -13.920 1.00 . B B . 121 GLN CB   1 1 
       18 28081 2 1  4 GLN CD   C   87.782  16.318 -15.542 1.00 . B B . 121 GLN CD   1 1 
       18 28082 2 1  4 GLN CG   C   88.450  17.688 -15.403 1.00 . B B . 121 GLN CG   1 1 
       18 28083 2 1  4 GLN H    H   86.257  19.445 -12.329 1.00 . B B . 121 GLN H    1 1 
       18 28084 2 1  4 GLN HA   H   86.472  17.698 -13.910 1.00 . B B . 121 GLN HA   1 1 
       18 28085 2 1  4 GLN HB2  H   88.847  19.085 -13.821 1.00 . B B . 121 GLN HB2  1 1 
       18 28086 2 1  4 GLN HB3  H   89.381  17.437 -13.485 1.00 . B B . 121 GLN HB3  1 1 
       18 28087 2 1  4 GLN HE21 H   85.953  17.069 -15.713 1.00 . B B . 121 GLN HE21 1 1 
       18 28088 2 1  4 GLN HE22 H   86.050  15.376 -15.780 1.00 . B B . 121 GLN HE22 1 1 
       18 28089 2 1  4 GLN HG2  H   87.841  18.435 -15.891 1.00 . B B . 121 GLN HG2  1 1 
       18 28090 2 1  4 GLN HG3  H   89.426  17.660 -15.865 1.00 . B B . 121 GLN HG3  1 1 
       18 28091 2 1  4 GLN N    N   87.083  18.920 -12.283 1.00 . B B . 121 GLN N    1 1 
       18 28092 2 1  4 GLN NE2  N   86.487  16.248 -15.690 1.00 . B B . 121 GLN NE2  1 1 
       18 28093 2 1  4 GLN O    O   88.185  16.335 -11.492 1.00 . B B . 121 GLN O    1 1 
       18 28094 2 1  4 GLN OE1  O   88.445  15.300 -15.514 1.00 . B B . 121 GLN OE1  1 1 
       18 28095 2 1  5 ILE C    C   87.953  13.511 -12.186 1.00 . B B . 122 ILE C    1 1 
       18 28096 2 1  5 ILE CA   C   86.608  14.204 -11.957 1.00 . B B . 122 ILE CA   1 1 
       18 28097 2 1  5 ILE CB   C   85.467  13.368 -12.537 1.00 . B B . 122 ILE CB   1 1 
       18 28098 2 1  5 ILE CD1  C   85.171  11.850 -14.499 1.00 . B B . 122 ILE CD1  1 1 
       18 28099 2 1  5 ILE CG1  C   85.653  13.231 -14.049 1.00 . B B . 122 ILE CG1  1 1 
       18 28100 2 1  5 ILE CG2  C   84.132  14.056 -12.247 1.00 . B B . 122 ILE CG2  1 1 
       18 28101 2 1  5 ILE H    H   85.916  15.611 -13.434 1.00 . B B . 122 ILE H    1 1 
       18 28102 2 1  5 ILE HA   H   86.443  14.372 -10.904 1.00 . B B . 122 ILE HA   1 1 
       18 28103 2 1  5 ILE HB   H   85.473  12.387 -12.084 1.00 . B B . 122 ILE HB   1 1 
       18 28104 2 1  5 ILE HD11 H   85.545  11.099 -13.818 1.00 . B B . 122 ILE HD11 1 1 
       18 28105 2 1  5 ILE HD12 H   85.537  11.647 -15.494 1.00 . B B . 122 ILE HD12 1 1 
       18 28106 2 1  5 ILE HD13 H   84.091  11.829 -14.501 1.00 . B B . 122 ILE HD13 1 1 
       18 28107 2 1  5 ILE HG12 H   85.078  13.994 -14.554 1.00 . B B . 122 ILE HG12 1 1 
       18 28108 2 1  5 ILE HG13 H   86.698  13.345 -14.296 1.00 . B B . 122 ILE HG13 1 1 
       18 28109 2 1  5 ILE HG21 H   83.749  13.714 -11.298 1.00 . B B . 122 ILE HG21 1 1 
       18 28110 2 1  5 ILE HG22 H   83.426  13.816 -13.029 1.00 . B B . 122 ILE HG22 1 1 
       18 28111 2 1  5 ILE HG23 H   84.279  15.126 -12.211 1.00 . B B . 122 ILE HG23 1 1 
       18 28112 2 1  5 ILE N    N   86.560  15.492 -12.705 1.00 . B B . 122 ILE N    1 1 
       18 28113 2 1  5 ILE O    O   88.728  13.905 -13.036 1.00 . B B . 122 ILE O    1 1 
       18 28114 2 1  6 VAL C    C   89.281  10.298 -11.969 1.00 . B B . 123 VAL C    1 1 
       18 28115 2 1  6 VAL CA   C   89.533  11.765 -11.614 1.00 . B B . 123 VAL CA   1 1 
       18 28116 2 1  6 VAL CB   C   90.236  11.880 -10.261 1.00 . B B . 123 VAL CB   1 1 
       18 28117 2 1  6 VAL CG1  C   89.952  13.256  -9.654 1.00 . B B . 123 VAL CG1  1 1 
       18 28118 2 1  6 VAL CG2  C   89.715  10.790  -9.321 1.00 . B B . 123 VAL CG2  1 1 
       18 28119 2 1  6 VAL H    H   87.598  12.179 -10.757 1.00 . B B . 123 VAL H    1 1 
       18 28120 2 1  6 VAL HA   H   90.125  12.243 -12.378 1.00 . B B . 123 VAL HA   1 1 
       18 28121 2 1  6 VAL HB   H   91.301  11.759 -10.397 1.00 . B B . 123 VAL HB   1 1 
       18 28122 2 1  6 VAL HG11 H   89.857  13.985 -10.446 1.00 . B B . 123 VAL HG11 1 1 
       18 28123 2 1  6 VAL HG12 H   90.765  13.537  -9.002 1.00 . B B . 123 VAL HG12 1 1 
       18 28124 2 1  6 VAL HG13 H   89.033  13.217  -9.088 1.00 . B B . 123 VAL HG13 1 1 
       18 28125 2 1  6 VAL HG21 H   88.688  10.563  -9.566 1.00 . B B . 123 VAL HG21 1 1 
       18 28126 2 1  6 VAL HG22 H   89.773  11.137  -8.300 1.00 . B B . 123 VAL HG22 1 1 
       18 28127 2 1  6 VAL HG23 H   90.317   9.900  -9.433 1.00 . B B . 123 VAL HG23 1 1 
       18 28128 2 1  6 VAL N    N   88.237  12.481 -11.436 1.00 . B B . 123 VAL N    1 1 
       18 28129 2 1  6 VAL O    O   88.212   9.933 -12.415 1.00 . B B . 123 VAL O    1 1 
       18 28130 2 1  7 ASP C    C   89.612   7.236 -10.873 1.00 . B B . 124 ASP C    1 1 
       18 28131 2 1  7 ASP CA   C   90.073   8.012 -12.111 1.00 . B B . 124 ASP CA   1 1 
       18 28132 2 1  7 ASP CB   C   91.451   7.529 -12.565 1.00 . B B . 124 ASP CB   1 1 
       18 28133 2 1  7 ASP CG   C   91.290   6.309 -13.473 1.00 . B B . 124 ASP CG   1 1 
       18 28134 2 1  7 ASP H    H   91.115   9.769 -11.421 1.00 . B B . 124 ASP H    1 1 
       18 28135 2 1  7 ASP HA   H   89.360   7.899 -12.912 1.00 . B B . 124 ASP HA   1 1 
       18 28136 2 1  7 ASP HB2  H   91.948   8.320 -13.109 1.00 . B B . 124 ASP HB2  1 1 
       18 28137 2 1  7 ASP HB3  H   92.041   7.261 -11.702 1.00 . B B . 124 ASP HB3  1 1 
       18 28138 2 1  7 ASP N    N   90.259   9.455 -11.779 1.00 . B B . 124 ASP N    1 1 
       18 28139 2 1  7 ASP O    O   88.632   6.519 -10.909 1.00 . B B . 124 ASP O    1 1 
       18 28140 2 1  7 ASP OD1  O   90.179   6.066 -13.916 1.00 . B B . 124 ASP OD1  1 1 
       18 28141 2 1  7 ASP OD2  O   92.281   5.638 -13.711 1.00 . B B . 124 ASP OD2  1 1 
       18 28142 2 1  8 ALA C    C   90.927   6.882  -7.427 1.00 . B B . 125 ALA C    1 1 
       18 28143 2 1  8 ALA CA   C   89.907   6.639  -8.543 1.00 . B B . 125 ALA CA   1 1 
       18 28144 2 1  8 ALA CB   C   89.893   5.164  -8.945 1.00 . B B . 125 ALA CB   1 1 
       18 28145 2 1  8 ALA H    H   91.098   7.954  -9.769 1.00 . B B . 125 ALA H    1 1 
       18 28146 2 1  8 ALA HA   H   88.922   6.944  -8.227 1.00 . B B . 125 ALA HA   1 1 
       18 28147 2 1  8 ALA HB1  H   88.881   4.789  -8.904 1.00 . B B . 125 ALA HB1  1 1 
       18 28148 2 1  8 ALA HB2  H   90.514   4.599  -8.264 1.00 . B B . 125 ALA HB2  1 1 
       18 28149 2 1  8 ALA HB3  H   90.275   5.061  -9.950 1.00 . B B . 125 ALA HB3  1 1 
       18 28150 2 1  8 ALA N    N   90.310   7.371  -9.779 1.00 . B B . 125 ALA N    1 1 
       18 28151 2 1  8 ALA O    O   91.856   6.121  -7.244 1.00 . B B . 125 ALA O    1 1 
       18 28152 2 1  9 GLN C    C   91.185   7.712  -4.236 1.00 . B B . 126 GLN C    1 1 
       18 28153 2 1  9 GLN CA   C   91.721   8.233  -5.577 1.00 . B B . 126 GLN CA   1 1 
       18 28154 2 1  9 GLN CB   C   91.831   9.758  -5.551 1.00 . B B . 126 GLN CB   1 1 
       18 28155 2 1  9 GLN CD   C   93.425   9.417  -7.446 1.00 . B B . 126 GLN CD   1 1 
       18 28156 2 1  9 GLN CG   C   93.177  10.181  -6.144 1.00 . B B . 126 GLN CG   1 1 
       18 28157 2 1  9 GLN H    H   90.005   8.542  -6.845 1.00 . B B . 126 GLN H    1 1 
       18 28158 2 1  9 GLN HA   H   92.683   7.799  -5.790 1.00 . B B . 126 GLN HA   1 1 
       18 28159 2 1  9 GLN HB2  H   91.029  10.187  -6.134 1.00 . B B . 126 GLN HB2  1 1 
       18 28160 2 1  9 GLN HB3  H   91.762  10.106  -4.532 1.00 . B B . 126 GLN HB3  1 1 
       18 28161 2 1  9 GLN HE21 H   92.144  10.509  -8.499 1.00 . B B . 126 GLN HE21 1 1 
       18 28162 2 1  9 GLN HE22 H   92.933   9.281  -9.365 1.00 . B B . 126 GLN HE22 1 1 
       18 28163 2 1  9 GLN HG2  H   93.162  11.242  -6.347 1.00 . B B . 126 GLN HG2  1 1 
       18 28164 2 1  9 GLN HG3  H   93.965   9.959  -5.441 1.00 . B B . 126 GLN HG3  1 1 
       18 28165 2 1  9 GLN N    N   90.760   7.939  -6.680 1.00 . B B . 126 GLN N    1 1 
       18 28166 2 1  9 GLN NE2  N   92.780   9.765  -8.527 1.00 . B B . 126 GLN NE2  1 1 
       18 28167 2 1  9 GLN O    O   91.875   7.733  -3.237 1.00 . B B . 126 GLN O    1 1 
       18 28168 2 1  9 GLN OE1  O   94.214   8.494  -7.481 1.00 . B B . 126 GLN OE1  1 1 
       18 28169 2 1 10 ALA C    C   88.475   5.540  -3.191 1.00 . B B . 127 ALA C    1 1 
       18 28170 2 1 10 ALA CA   C   89.402   6.730  -2.922 1.00 . B B . 127 ALA CA   1 1 
       18 28171 2 1 10 ALA CB   C   88.614   7.902  -2.336 1.00 . B B . 127 ALA CB   1 1 
       18 28172 2 1 10 ALA H    H   89.417   7.235  -5.015 1.00 . B B . 127 ALA H    1 1 
       18 28173 2 1 10 ALA HA   H   90.195   6.445  -2.248 1.00 . B B . 127 ALA HA   1 1 
       18 28174 2 1 10 ALA HB1  H   89.281   8.537  -1.772 1.00 . B B . 127 ALA HB1  1 1 
       18 28175 2 1 10 ALA HB2  H   87.839   7.526  -1.687 1.00 . B B . 127 ALA HB2  1 1 
       18 28176 2 1 10 ALA HB3  H   88.168   8.471  -3.139 1.00 . B B . 127 ALA HB3  1 1 
       18 28177 2 1 10 ALA N    N   89.964   7.246  -4.203 1.00 . B B . 127 ALA N    1 1 
       18 28178 2 1 10 ALA O    O   87.269   5.646  -3.088 1.00 . B B . 127 ALA O    1 1 
       18 28179 2 1 11 VAL C    C   88.912   1.930  -3.435 1.00 . B B . 128 VAL C    1 1 
       18 28180 2 1 11 VAL CA   C   88.176   3.218  -3.810 1.00 . B B . 128 VAL CA   1 1 
       18 28181 2 1 11 VAL CB   C   87.889   3.258  -5.308 1.00 . B B . 128 VAL CB   1 1 
       18 28182 2 1 11 VAL CG1  C   86.877   4.366  -5.598 1.00 . B B . 128 VAL CG1  1 1 
       18 28183 2 1 11 VAL CG2  C   89.184   3.525  -6.077 1.00 . B B . 128 VAL CG2  1 1 
       18 28184 2 1 11 VAL H    H   90.003   4.343  -3.613 1.00 . B B . 128 VAL H    1 1 
       18 28185 2 1 11 VAL HA   H   87.250   3.289  -3.259 1.00 . B B . 128 VAL HA   1 1 
       18 28186 2 1 11 VAL HB   H   87.477   2.311  -5.614 1.00 . B B . 128 VAL HB   1 1 
       18 28187 2 1 11 VAL HG11 H   87.321   5.325  -5.378 1.00 . B B . 128 VAL HG11 1 1 
       18 28188 2 1 11 VAL HG12 H   86.002   4.223  -4.979 1.00 . B B . 128 VAL HG12 1 1 
       18 28189 2 1 11 VAL HG13 H   86.592   4.331  -6.639 1.00 . B B . 128 VAL HG13 1 1 
       18 28190 2 1 11 VAL HG21 H   89.527   4.528  -5.870 1.00 . B B . 128 VAL HG21 1 1 
       18 28191 2 1 11 VAL HG22 H   89.001   3.418  -7.137 1.00 . B B . 128 VAL HG22 1 1 
       18 28192 2 1 11 VAL HG23 H   89.937   2.815  -5.769 1.00 . B B . 128 VAL HG23 1 1 
       18 28193 2 1 11 VAL N    N   89.028   4.409  -3.535 1.00 . B B . 128 VAL N    1 1 
       18 28194 2 1 11 VAL O    O   90.119   1.908  -3.295 1.00 . B B . 128 VAL O    1 1 
       18 28195 2 1 12 CYS C    C   90.027  -0.727  -3.790 1.00 . B B . 129 CYS C    1 1 
       18 28196 2 1 12 CYS CA   C   88.829  -0.433  -2.889 1.00 . B B . 129 CYS CA   1 1 
       18 28197 2 1 12 CYS CB   C   87.743  -1.486  -3.096 1.00 . B B . 129 CYS CB   1 1 
       18 28198 2 1 12 CYS H    H   87.215   0.906  -3.384 1.00 . B B . 129 CYS H    1 1 
       18 28199 2 1 12 CYS HA   H   89.132  -0.417  -1.859 1.00 . B B . 129 CYS HA   1 1 
       18 28200 2 1 12 CYS HB2  H   86.840  -1.175  -2.594 1.00 . B B . 129 CYS HB2  1 1 
       18 28201 2 1 12 CYS HB3  H   87.548  -1.597  -4.152 1.00 . B B . 129 CYS HB3  1 1 
       18 28202 2 1 12 CYS N    N   88.188   0.859  -3.266 1.00 . B B . 129 CYS N    1 1 
       18 28203 2 1 12 CYS O    O   90.087  -0.294  -4.922 1.00 . B B . 129 CYS O    1 1 
       18 28204 2 1 12 CYS SG   S   88.298  -3.069  -2.416 1.00 . B B . 129 CYS SG   1 1 
       18 28205 2 1 13 THR C    C   91.814  -2.949  -5.084 1.00 . B B . 130 THR C    1 1 
       18 28206 2 1 13 THR CA   C   92.165  -1.800  -4.135 1.00 . B B . 130 THR CA   1 1 
       18 28207 2 1 13 THR CB   C   93.260  -2.220  -3.149 1.00 . B B . 130 THR CB   1 1 
       18 28208 2 1 13 THR CG2  C   92.766  -3.381  -2.283 1.00 . B B . 130 THR CG2  1 1 
       18 28209 2 1 13 THR H    H   90.909  -1.817  -2.385 1.00 . B B . 130 THR H    1 1 
       18 28210 2 1 13 THR HA   H   92.481  -0.934  -4.692 1.00 . B B . 130 THR HA   1 1 
       18 28211 2 1 13 THR HB   H   93.509  -1.385  -2.513 1.00 . B B . 130 THR HB   1 1 
       18 28212 2 1 13 THR HG1  H   95.148  -2.074  -3.592 1.00 . B B . 130 THR HG1  1 1 
       18 28213 2 1 13 THR HG21 H   92.179  -4.057  -2.886 1.00 . B B . 130 THR HG21 1 1 
       18 28214 2 1 13 THR HG22 H   92.158  -2.997  -1.477 1.00 . B B . 130 THR HG22 1 1 
       18 28215 2 1 13 THR HG23 H   93.614  -3.909  -1.874 1.00 . B B . 130 THR HG23 1 1 
       18 28216 2 1 13 THR N    N   90.979  -1.470  -3.298 1.00 . B B . 130 THR N    1 1 
       18 28217 2 1 13 THR O    O   92.393  -3.097  -6.142 1.00 . B B . 130 THR O    1 1 
       18 28218 2 1 13 THR OG1  O   94.413  -2.625  -3.872 1.00 . B B . 130 THR OG1  1 1 
       18 28219 2 1 14 ARG C    C   89.249  -4.470  -6.442 1.00 . B B . 131 ARG C    1 1 
       18 28220 2 1 14 ARG CA   C   90.446  -4.891  -5.587 1.00 . B B . 131 ARG CA   1 1 
       18 28221 2 1 14 ARG CB   C   90.052  -6.012  -4.625 1.00 . B B . 131 ARG CB   1 1 
       18 28222 2 1 14 ARG CD   C   89.401  -7.847  -6.190 1.00 . B B . 131 ARG CD   1 1 
       18 28223 2 1 14 ARG CG   C   90.474  -7.359  -5.214 1.00 . B B . 131 ARG CG   1 1 
       18 28224 2 1 14 ARG CZ   C   90.860  -9.776  -6.308 1.00 . B B . 131 ARG CZ   1 1 
       18 28225 2 1 14 ARG H    H   90.400  -3.610  -3.859 1.00 . B B . 131 ARG H    1 1 
       18 28226 2 1 14 ARG HA   H   91.267  -5.205  -6.211 1.00 . B B . 131 ARG HA   1 1 
       18 28227 2 1 14 ARG HB2  H   90.547  -5.863  -3.677 1.00 . B B . 131 ARG HB2  1 1 
       18 28228 2 1 14 ARG HB3  H   88.982  -6.002  -4.479 1.00 . B B . 131 ARG HB3  1 1 
       18 28229 2 1 14 ARG HD2  H   88.415  -7.661  -5.789 1.00 . B B . 131 ARG HD2  1 1 
       18 28230 2 1 14 ARG HD3  H   89.515  -7.362  -7.148 1.00 . B B . 131 ARG HD3  1 1 
       18 28231 2 1 14 ARG HE   H   88.884  -9.927  -6.412 1.00 . B B . 131 ARG HE   1 1 
       18 28232 2 1 14 ARG HG2  H   91.412  -7.246  -5.738 1.00 . B B . 131 ARG HG2  1 1 
       18 28233 2 1 14 ARG HG3  H   90.591  -8.080  -4.419 1.00 . B B . 131 ARG HG3  1 1 
       18 28234 2 1 14 ARG HH11 H   91.232  -9.275  -8.209 1.00 . B B . 131 ARG HH11 1 1 
       18 28235 2 1 14 ARG HH12 H   92.535 -10.051  -7.371 1.00 . B B . 131 ARG HH12 1 1 
       18 28236 2 1 14 ARG HH21 H   90.774 -10.383  -4.401 1.00 . B B . 131 ARG HH21 1 1 
       18 28237 2 1 14 ARG HH22 H   92.274 -10.678  -5.214 1.00 . B B . 131 ARG HH22 1 1 
       18 28238 2 1 14 ARG N    N   90.856  -3.757  -4.712 1.00 . B B . 131 ARG N    1 1 
       18 28239 2 1 14 ARG NE   N   89.641  -9.312  -6.318 1.00 . B B . 131 ARG NE   1 1 
       18 28240 2 1 14 ARG NH1  N   91.600  -9.694  -7.379 1.00 . B B . 131 ARG NH1  1 1 
       18 28241 2 1 14 ARG NH2  N   91.341 -10.321  -5.223 1.00 . B B . 131 ARG NH2  1 1 
       18 28242 2 1 14 ARG O    O   89.298  -4.504  -7.655 1.00 . B B . 131 ARG O    1 1 
       18 28243 2 1 15 CYS C    C   87.320  -2.326  -7.347 1.00 . B B . 132 CYS C    1 1 
       18 28244 2 1 15 CYS CA   C   86.986  -3.620  -6.603 1.00 . B B . 132 CYS CA   1 1 
       18 28245 2 1 15 CYS CB   C   85.886  -3.385  -5.568 1.00 . B B . 132 CYS CB   1 1 
       18 28246 2 1 15 CYS H    H   88.159  -4.025  -4.837 1.00 . B B . 132 CYS H    1 1 
       18 28247 2 1 15 CYS HA   H   86.686  -4.390  -7.296 1.00 . B B . 132 CYS HA   1 1 
       18 28248 2 1 15 CYS HB2  H   86.320  -2.995  -4.660 1.00 . B B . 132 CYS HB2  1 1 
       18 28249 2 1 15 CYS HB3  H   85.169  -2.676  -5.958 1.00 . B B . 132 CYS HB3  1 1 
       18 28250 2 1 15 CYS N    N   88.176  -4.057  -5.819 1.00 . B B . 132 CYS N    1 1 
       18 28251 2 1 15 CYS O    O   86.787  -2.047  -8.402 1.00 . B B . 132 CYS O    1 1 
       18 28252 2 1 15 CYS SG   S   85.050  -4.951  -5.210 1.00 . B B . 132 CYS SG   1 1 
       18 28253 2 1 16 LYS C    C   87.481   0.756  -7.440 1.00 . B B . 133 LYS C    1 1 
       18 28254 2 1 16 LYS CA   C   88.621  -0.270  -7.460 1.00 . B B . 133 LYS CA   1 1 
       18 28255 2 1 16 LYS CB   C   89.024  -0.678  -8.892 1.00 . B B . 133 LYS CB   1 1 
       18 28256 2 1 16 LYS CD   C   88.381   1.169 -10.460 1.00 . B B . 133 LYS CD   1 1 
       18 28257 2 1 16 LYS CE   C   87.116   1.980 -10.746 1.00 . B B . 133 LYS CE   1 1 
       18 28258 2 1 16 LYS CG   C   87.993  -0.217  -9.936 1.00 . B B . 133 LYS CG   1 1 
       18 28259 2 1 16 LYS H    H   88.633  -1.808  -5.954 1.00 . B B . 133 LYS H    1 1 
       18 28260 2 1 16 LYS HA   H   89.480   0.140  -6.954 1.00 . B B . 133 LYS HA   1 1 
       18 28261 2 1 16 LYS HB2  H   89.981  -0.235  -9.126 1.00 . B B . 133 LYS HB2  1 1 
       18 28262 2 1 16 LYS HB3  H   89.113  -1.752  -8.938 1.00 . B B . 133 LYS HB3  1 1 
       18 28263 2 1 16 LYS HD2  H   88.976   1.681  -9.717 1.00 . B B . 133 LYS HD2  1 1 
       18 28264 2 1 16 LYS HD3  H   88.954   1.063 -11.369 1.00 . B B . 133 LYS HD3  1 1 
       18 28265 2 1 16 LYS HE2  H   86.248   1.340 -10.727 1.00 . B B . 133 LYS HE2  1 1 
       18 28266 2 1 16 LYS HE3  H   87.010   2.779 -10.027 1.00 . B B . 133 LYS HE3  1 1 
       18 28267 2 1 16 LYS HG2  H   87.991  -0.916 -10.759 1.00 . B B . 133 LYS HG2  1 1 
       18 28268 2 1 16 LYS HG3  H   87.007  -0.182  -9.502 1.00 . B B . 133 LYS HG3  1 1 
       18 28269 2 1 16 LYS HZ1  H   86.435   2.967 -12.447 1.00 . B B . 133 LYS HZ1  1 1 
       18 28270 2 1 16 LYS HZ2  H   87.598   1.769 -12.760 1.00 . B B . 133 LYS HZ2  1 1 
       18 28271 2 1 16 LYS HZ3  H   88.066   3.258 -12.087 1.00 . B B . 133 LYS HZ3  1 1 
       18 28272 2 1 16 LYS N    N   88.215  -1.546  -6.801 1.00 . B B . 133 LYS N    1 1 
       18 28273 2 1 16 LYS NZ   N   87.319   2.535 -12.113 1.00 . B B . 133 LYS NZ   1 1 
       18 28274 2 1 16 LYS O    O   87.587   1.816  -8.023 1.00 . B B . 133 LYS O    1 1 
       18 28275 2 1 17 GLU C    C   84.144   0.968  -5.826 1.00 . B B . 134 GLU C    1 1 
       18 28276 2 1 17 GLU CA   C   85.280   1.462  -6.718 1.00 . B B . 134 GLU CA   1 1 
       18 28277 2 1 17 GLU CB   C   84.779   1.583  -8.158 1.00 . B B . 134 GLU CB   1 1 
       18 28278 2 1 17 GLU CD   C   84.195   0.192 -10.152 1.00 . B B . 134 GLU CD   1 1 
       18 28279 2 1 17 GLU CG   C   84.246   0.227  -8.623 1.00 . B B . 134 GLU CG   1 1 
       18 28280 2 1 17 GLU H    H   86.327  -0.380  -6.272 1.00 . B B . 134 GLU H    1 1 
       18 28281 2 1 17 GLU HA   H   85.637   2.420  -6.375 1.00 . B B . 134 GLU HA   1 1 
       18 28282 2 1 17 GLU HB2  H   83.985   2.314  -8.199 1.00 . B B . 134 GLU HB2  1 1 
       18 28283 2 1 17 GLU HB3  H   85.587   1.895  -8.801 1.00 . B B . 134 GLU HB3  1 1 
       18 28284 2 1 17 GLU HG2  H   84.898  -0.557  -8.267 1.00 . B B . 134 GLU HG2  1 1 
       18 28285 2 1 17 GLU HG3  H   83.252   0.076  -8.227 1.00 . B B . 134 GLU HG3  1 1 
       18 28286 2 1 17 GLU N    N   86.399   0.471  -6.762 1.00 . B B . 134 GLU N    1 1 
       18 28287 2 1 17 GLU O    O   84.127  -0.165  -5.391 1.00 . B B . 134 GLU O    1 1 
       18 28288 2 1 17 GLU OE1  O   83.751   1.169 -10.733 1.00 . B B . 134 GLU OE1  1 1 
       18 28289 2 1 17 GLU OE2  O   84.603  -0.810 -10.716 1.00 . B B . 134 GLU OE2  1 1 
       18 28290 2 1 18 SER C    C   82.487   1.166  -3.279 1.00 . B B . 135 SER C    1 1 
       18 28291 2 1 18 SER CA   C   82.028   1.424  -4.715 1.00 . B B . 135 SER CA   1 1 
       18 28292 2 1 18 SER CB   C   81.483   0.144  -5.353 1.00 . B B . 135 SER CB   1 1 
       18 28293 2 1 18 SER H    H   83.230   2.722  -5.941 1.00 . B B . 135 SER H    1 1 
       18 28294 2 1 18 SER HA   H   81.274   2.192  -4.737 1.00 . B B . 135 SER HA   1 1 
       18 28295 2 1 18 SER HB2  H   80.418   0.243  -5.503 1.00 . B B . 135 SER HB2  1 1 
       18 28296 2 1 18 SER HB3  H   81.967  -0.016  -6.306 1.00 . B B . 135 SER HB3  1 1 
       18 28297 2 1 18 SER HG   H   81.645  -1.764  -5.019 1.00 . B B . 135 SER HG   1 1 
       18 28298 2 1 18 SER N    N   83.187   1.819  -5.566 1.00 . B B . 135 SER N    1 1 
       18 28299 2 1 18 SER O    O   81.851   0.446  -2.533 1.00 . B B . 135 SER O    1 1 
       18 28300 2 1 18 SER OG   O   81.741  -0.961  -4.502 1.00 . B B . 135 SER OG   1 1 
       18 28301 2 1 19 ALA C    C   83.853   2.775  -0.641 1.00 . B B . 136 ALA C    1 1 
       18 28302 2 1 19 ALA CA   C   84.089   1.525  -1.494 1.00 . B B . 136 ALA CA   1 1 
       18 28303 2 1 19 ALA CB   C   85.588   1.273  -1.645 1.00 . B B . 136 ALA CB   1 1 
       18 28304 2 1 19 ALA H    H   84.087   2.321  -3.498 1.00 . B B . 136 ALA H    1 1 
       18 28305 2 1 19 ALA HA   H   83.612   0.661  -1.053 1.00 . B B . 136 ALA HA   1 1 
       18 28306 2 1 19 ALA HB1  H   85.746   0.385  -2.236 1.00 . B B . 136 ALA HB1  1 1 
       18 28307 2 1 19 ALA HB2  H   86.033   1.140  -0.669 1.00 . B B . 136 ALA HB2  1 1 
       18 28308 2 1 19 ALA HB3  H   86.047   2.119  -2.136 1.00 . B B . 136 ALA HB3  1 1 
       18 28309 2 1 19 ALA N    N   83.588   1.744  -2.883 1.00 . B B . 136 ALA N    1 1 
       18 28310 2 1 19 ALA O    O   83.876   3.885  -1.134 1.00 . B B . 136 ALA O    1 1 
       18 28311 2 1 20 ASP C    C   84.171   3.612   2.832 1.00 . B B . 137 ASP C    1 1 
       18 28312 2 1 20 ASP CA   C   83.412   3.789   1.513 1.00 . B B . 137 ASP CA   1 1 
       18 28313 2 1 20 ASP CB   C   81.903   3.821   1.758 1.00 . B B . 137 ASP CB   1 1 
       18 28314 2 1 20 ASP CG   C   81.446   5.269   1.952 1.00 . B B . 137 ASP CG   1 1 
       18 28315 2 1 20 ASP H    H   83.631   1.704   1.015 1.00 . B B . 137 ASP H    1 1 
       18 28316 2 1 20 ASP HA   H   83.725   4.695   1.017 1.00 . B B . 137 ASP HA   1 1 
       18 28317 2 1 20 ASP HB2  H   81.392   3.394   0.907 1.00 . B B . 137 ASP HB2  1 1 
       18 28318 2 1 20 ASP HB3  H   81.670   3.250   2.642 1.00 . B B . 137 ASP HB3  1 1 
       18 28319 2 1 20 ASP N    N   83.637   2.606   0.634 1.00 . B B . 137 ASP N    1 1 
       18 28320 2 1 20 ASP O    O   83.817   4.182   3.846 1.00 . B B . 137 ASP O    1 1 
       18 28321 2 1 20 ASP OD1  O   82.171   6.019   2.586 1.00 . B B . 137 ASP OD1  1 1 
       18 28322 2 1 20 ASP OD2  O   80.379   5.603   1.464 1.00 . B B . 137 ASP OD2  1 1 
       18 28323 2 1 21 PHE C    C   87.450   2.271   3.740 1.00 . B B . 138 PHE C    1 1 
       18 28324 2 1 21 PHE CA   C   85.995   2.607   4.076 1.00 . B B . 138 PHE CA   1 1 
       18 28325 2 1 21 PHE CB   C   85.321   1.420   4.765 1.00 . B B . 138 PHE CB   1 1 
       18 28326 2 1 21 PHE CD1  C   84.433   2.770   6.698 1.00 . B B . 138 PHE CD1  1 1 
       18 28327 2 1 21 PHE CD2  C   82.871   1.514   5.335 1.00 . B B . 138 PHE CD2  1 1 
       18 28328 2 1 21 PHE CE1  C   83.373   3.227   7.491 1.00 . B B . 138 PHE CE1  1 1 
       18 28329 2 1 21 PHE CE2  C   81.812   1.970   6.127 1.00 . B B . 138 PHE CE2  1 1 
       18 28330 2 1 21 PHE CG   C   84.182   1.914   5.620 1.00 . B B . 138 PHE CG   1 1 
       18 28331 2 1 21 PHE CZ   C   82.063   2.826   7.205 1.00 . B B . 138 PHE CZ   1 1 
       18 28332 2 1 21 PHE H    H   85.479   2.374   1.997 1.00 . B B . 138 PHE H    1 1 
       18 28333 2 1 21 PHE HA   H   85.945   3.478   4.709 1.00 . B B . 138 PHE HA   1 1 
       18 28334 2 1 21 PHE HB2  H   84.941   0.739   4.018 1.00 . B B . 138 PHE HB2  1 1 
       18 28335 2 1 21 PHE HB3  H   86.041   0.907   5.385 1.00 . B B . 138 PHE HB3  1 1 
       18 28336 2 1 21 PHE HD1  H   85.444   3.079   6.919 1.00 . B B . 138 PHE HD1  1 1 
       18 28337 2 1 21 PHE HD2  H   82.680   0.851   4.504 1.00 . B B . 138 PHE HD2  1 1 
       18 28338 2 1 21 PHE HE1  H   83.567   3.888   8.323 1.00 . B B . 138 PHE HE1  1 1 
       18 28339 2 1 21 PHE HE2  H   80.801   1.660   5.905 1.00 . B B . 138 PHE HE2  1 1 
       18 28340 2 1 21 PHE HZ   H   81.244   3.178   7.816 1.00 . B B . 138 PHE HZ   1 1 
       18 28341 2 1 21 PHE N    N   85.212   2.824   2.825 1.00 . B B . 138 PHE N    1 1 
       18 28342 2 1 21 PHE O    O   87.737   1.638   2.743 1.00 . B B . 138 PHE O    1 1 
       18 28343 2 1 22 TRP C    C   90.529   2.066   5.611 1.00 . B B . 139 TRP C    1 1 
       18 28344 2 1 22 TRP CA   C   89.807   2.382   4.298 1.00 . B B . 139 TRP CA   1 1 
       18 28345 2 1 22 TRP CB   C   90.367   3.652   3.652 1.00 . B B . 139 TRP CB   1 1 
       18 28346 2 1 22 TRP CD1  C   92.433   4.195   5.007 1.00 . B B . 139 TRP CD1  1 1 
       18 28347 2 1 22 TRP CD2  C   90.721   5.590   5.441 1.00 . B B . 139 TRP CD2  1 1 
       18 28348 2 1 22 TRP CE2  C   91.799   6.006   6.255 1.00 . B B . 139 TRP CE2  1 1 
       18 28349 2 1 22 TRP CE3  C   89.514   6.307   5.522 1.00 . B B . 139 TRP CE3  1 1 
       18 28350 2 1 22 TRP CG   C   91.148   4.437   4.658 1.00 . B B . 139 TRP CG   1 1 
       18 28351 2 1 22 TRP CH2  C   90.480   7.796   7.188 1.00 . B B . 139 TRP CH2  1 1 
       18 28352 2 1 22 TRP CZ2  C   91.686   7.095   7.121 1.00 . B B . 139 TRP CZ2  1 1 
       18 28353 2 1 22 TRP CZ3  C   89.396   7.404   6.391 1.00 . B B . 139 TRP CZ3  1 1 
       18 28354 2 1 22 TRP H    H   88.120   3.190   5.368 1.00 . B B . 139 TRP H    1 1 
       18 28355 2 1 22 TRP HA   H   89.893   1.553   3.613 1.00 . B B . 139 TRP HA   1 1 
       18 28356 2 1 22 TRP HB2  H   91.014   3.380   2.830 1.00 . B B . 139 TRP HB2  1 1 
       18 28357 2 1 22 TRP HB3  H   89.552   4.254   3.281 1.00 . B B . 139 TRP HB3  1 1 
       18 28358 2 1 22 TRP HD1  H   93.054   3.405   4.611 1.00 . B B . 139 TRP HD1  1 1 
       18 28359 2 1 22 TRP HE1  H   93.705   5.169   6.375 1.00 . B B . 139 TRP HE1  1 1 
       18 28360 2 1 22 TRP HE3  H   88.673   6.012   4.911 1.00 . B B . 139 TRP HE3  1 1 
       18 28361 2 1 22 TRP HH2  H   90.382   8.641   7.855 1.00 . B B . 139 TRP HH2  1 1 
       18 28362 2 1 22 TRP HZ2  H   92.524   7.393   7.732 1.00 . B B . 139 TRP HZ2  1 1 
       18 28363 2 1 22 TRP HZ3  H   88.464   7.948   6.445 1.00 . B B . 139 TRP HZ3  1 1 
       18 28364 2 1 22 TRP N    N   88.372   2.684   4.567 1.00 . B B . 139 TRP N    1 1 
       18 28365 2 1 22 TRP NE1  N   92.820   5.125   5.955 1.00 . B B . 139 TRP NE1  1 1 
       18 28366 2 1 22 TRP O    O   90.254   2.651   6.639 1.00 . B B . 139 TRP O    1 1 
       18 28367 2 1 23 CYS C    C   93.256   1.812   7.143 1.00 . B B . 140 CYS C    1 1 
       18 28368 2 1 23 CYS CA   C   92.176   0.774   6.832 1.00 . B B . 140 CYS CA   1 1 
       18 28369 2 1 23 CYS CB   C   92.809  -0.586   6.536 1.00 . B B . 140 CYS CB   1 1 
       18 28370 2 1 23 CYS H    H   91.647   0.671   4.746 1.00 . B B . 140 CYS H    1 1 
       18 28371 2 1 23 CYS HA   H   91.490   0.686   7.659 1.00 . B B . 140 CYS HA   1 1 
       18 28372 2 1 23 CYS HB2  H   92.726  -0.799   5.482 1.00 . B B . 140 CYS HB2  1 1 
       18 28373 2 1 23 CYS HB3  H   93.851  -0.567   6.819 1.00 . B B . 140 CYS HB3  1 1 
       18 28374 2 1 23 CYS N    N   91.445   1.136   5.585 1.00 . B B . 140 CYS N    1 1 
       18 28375 2 1 23 CYS O    O   94.123   2.082   6.334 1.00 . B B . 140 CYS O    1 1 
       18 28376 2 1 23 CYS SG   S   91.950  -1.869   7.481 1.00 . B B . 140 CYS SG   1 1 
       18 28377 2 1 24 PHE C    C   95.572   2.710   8.985 1.00 . B B . 141 PHE C    1 1 
       18 28378 2 1 24 PHE CA   C   94.245   3.406   8.675 1.00 . B B . 141 PHE CA   1 1 
       18 28379 2 1 24 PHE CB   C   93.694   4.101   9.922 1.00 . B B . 141 PHE CB   1 1 
       18 28380 2 1 24 PHE CD1  C   95.582   5.737   9.572 1.00 . B B . 141 PHE CD1  1 1 
       18 28381 2 1 24 PHE CD2  C   94.812   5.310  11.832 1.00 . B B . 141 PHE CD2  1 1 
       18 28382 2 1 24 PHE CE1  C   96.534   6.637  10.068 1.00 . B B . 141 PHE CE1  1 1 
       18 28383 2 1 24 PHE CE2  C   95.763   6.209  12.326 1.00 . B B . 141 PHE CE2  1 1 
       18 28384 2 1 24 PHE CG   C   94.722   5.073  10.455 1.00 . B B . 141 PHE CG   1 1 
       18 28385 2 1 24 PHE CZ   C   96.624   6.873  11.445 1.00 . B B . 141 PHE CZ   1 1 
       18 28386 2 1 24 PHE H    H   92.512   2.156   8.951 1.00 . B B . 141 PHE H    1 1 
       18 28387 2 1 24 PHE HA   H   94.368   4.121   7.877 1.00 . B B . 141 PHE HA   1 1 
       18 28388 2 1 24 PHE HB2  H   92.792   4.637   9.665 1.00 . B B . 141 PHE HB2  1 1 
       18 28389 2 1 24 PHE HB3  H   93.472   3.362  10.677 1.00 . B B . 141 PHE HB3  1 1 
       18 28390 2 1 24 PHE HD1  H   95.513   5.555   8.510 1.00 . B B . 141 PHE HD1  1 1 
       18 28391 2 1 24 PHE HD2  H   94.147   4.797  12.512 1.00 . B B . 141 PHE HD2  1 1 
       18 28392 2 1 24 PHE HE1  H   97.199   7.148   9.388 1.00 . B B . 141 PHE HE1  1 1 
       18 28393 2 1 24 PHE HE2  H   95.832   6.392  13.389 1.00 . B B . 141 PHE HE2  1 1 
       18 28394 2 1 24 PHE HZ   H   97.359   7.567  11.827 1.00 . B B . 141 PHE HZ   1 1 
       18 28395 2 1 24 PHE N    N   93.215   2.392   8.311 1.00 . B B . 141 PHE N    1 1 
       18 28396 2 1 24 PHE O    O   96.633   3.193   8.644 1.00 . B B . 141 PHE O    1 1 
       18 28397 2 1 25 GLU C    C   97.422   0.319   8.664 1.00 . B B . 142 GLU C    1 1 
       18 28398 2 1 25 GLU CA   C   96.774   0.839   9.950 1.00 . B B . 142 GLU CA   1 1 
       18 28399 2 1 25 GLU CB   C   96.330  -0.326  10.837 1.00 . B B . 142 GLU CB   1 1 
       18 28400 2 1 25 GLU CD   C   97.661  -1.970  12.167 1.00 . B B . 142 GLU CD   1 1 
       18 28401 2 1 25 GLU CG   C   97.312  -0.489  11.998 1.00 . B B . 142 GLU CG   1 1 
       18 28402 2 1 25 GLU H    H   94.650   1.199   9.884 1.00 . B B . 142 GLU H    1 1 
       18 28403 2 1 25 GLU HA   H   97.456   1.476  10.489 1.00 . B B . 142 GLU HA   1 1 
       18 28404 2 1 25 GLU HB2  H   95.342  -0.126  11.225 1.00 . B B . 142 GLU HB2  1 1 
       18 28405 2 1 25 GLU HB3  H   96.309  -1.235  10.253 1.00 . B B . 142 GLU HB3  1 1 
       18 28406 2 1 25 GLU HG2  H   98.212   0.071  11.792 1.00 . B B . 142 GLU HG2  1 1 
       18 28407 2 1 25 GLU HG3  H   96.859  -0.121  12.907 1.00 . B B . 142 GLU HG3  1 1 
       18 28408 2 1 25 GLU N    N   95.518   1.573   9.624 1.00 . B B . 142 GLU N    1 1 
       18 28409 2 1 25 GLU O    O   98.600   0.506   8.430 1.00 . B B . 142 GLU O    1 1 
       18 28410 2 1 25 GLU OE1  O   98.069  -2.577  11.190 1.00 . B B . 142 GLU OE1  1 1 
       18 28411 2 1 25 GLU OE2  O   97.512  -2.471  13.269 1.00 . B B . 142 GLU OE2  1 1 
       18 28412 2 1 26 CYS C    C   97.387   0.269   5.534 1.00 . B B . 143 CYS C    1 1 
       18 28413 2 1 26 CYS CA   C   97.224  -0.861   6.555 1.00 . B B . 143 CYS CA   1 1 
       18 28414 2 1 26 CYS CB   C   96.197  -1.883   6.065 1.00 . B B . 143 CYS CB   1 1 
       18 28415 2 1 26 CYS H    H   95.711  -0.467   8.037 1.00 . B B . 143 CYS H    1 1 
       18 28416 2 1 26 CYS HA   H   98.170  -1.346   6.735 1.00 . B B . 143 CYS HA   1 1 
       18 28417 2 1 26 CYS HB2  H   95.308  -1.369   5.733 1.00 . B B . 143 CYS HB2  1 1 
       18 28418 2 1 26 CYS HB3  H   96.615  -2.448   5.246 1.00 . B B . 143 CYS HB3  1 1 
       18 28419 2 1 26 CYS N    N   96.658  -0.330   7.828 1.00 . B B . 143 CYS N    1 1 
       18 28420 2 1 26 CYS O    O   98.128   0.152   4.579 1.00 . B B . 143 CYS O    1 1 
       18 28421 2 1 26 CYS SG   S   95.774  -3.006   7.421 1.00 . B B . 143 CYS SG   1 1 
       18 28422 2 1 27 GLU C    C   96.295   2.083   3.389 1.00 . B B . 144 GLU C    1 1 
       18 28423 2 1 27 GLU CA   C   96.811   2.501   4.769 1.00 . B B . 144 GLU CA   1 1 
       18 28424 2 1 27 GLU CB   C   98.304   2.832   4.711 1.00 . B B . 144 GLU CB   1 1 
       18 28425 2 1 27 GLU CD   C   99.928   3.814   6.337 1.00 . B B . 144 GLU CD   1 1 
       18 28426 2 1 27 GLU CG   C   98.912   2.693   6.108 1.00 . B B . 144 GLU CG   1 1 
       18 28427 2 1 27 GLU H    H   96.104   1.436   6.502 1.00 . B B . 144 GLU H    1 1 
       18 28428 2 1 27 GLU HA   H   96.260   3.353   5.133 1.00 . B B . 144 GLU HA   1 1 
       18 28429 2 1 27 GLU HB2  H   98.799   2.153   4.032 1.00 . B B . 144 GLU HB2  1 1 
       18 28430 2 1 27 GLU HB3  H   98.433   3.845   4.361 1.00 . B B . 144 GLU HB3  1 1 
       18 28431 2 1 27 GLU HG2  H   98.130   2.761   6.849 1.00 . B B . 144 GLU HG2  1 1 
       18 28432 2 1 27 GLU HG3  H   99.406   1.736   6.192 1.00 . B B . 144 GLU HG3  1 1 
       18 28433 2 1 27 GLU N    N   96.698   1.363   5.727 1.00 . B B . 144 GLU N    1 1 
       18 28434 2 1 27 GLU O    O   96.666   2.645   2.379 1.00 . B B . 144 GLU O    1 1 
       18 28435 2 1 27 GLU OE1  O   99.550   4.966   6.208 1.00 . B B . 144 GLU OE1  1 1 
       18 28436 2 1 27 GLU OE2  O  101.068   3.500   6.637 1.00 . B B . 144 GLU OE2  1 1 
       18 28437 2 1 28 GLN C    C   93.383   0.913   1.974 1.00 . B B . 145 GLN C    1 1 
       18 28438 2 1 28 GLN CA   C   94.889   0.648   2.032 1.00 . B B . 145 GLN CA   1 1 
       18 28439 2 1 28 GLN CB   C   95.172  -0.853   1.982 1.00 . B B . 145 GLN CB   1 1 
       18 28440 2 1 28 GLN CD   C   95.825  -2.410   0.139 1.00 . B B . 145 GLN CD   1 1 
       18 28441 2 1 28 GLN CG   C   96.215  -1.140   0.899 1.00 . B B . 145 GLN CG   1 1 
       18 28442 2 1 28 GLN H    H   95.147   0.664   4.171 1.00 . B B . 145 GLN H    1 1 
       18 28443 2 1 28 GLN HA   H   95.392   1.146   1.219 1.00 . B B . 145 GLN HA   1 1 
       18 28444 2 1 28 GLN HB2  H   95.549  -1.181   2.940 1.00 . B B . 145 GLN HB2  1 1 
       18 28445 2 1 28 GLN HB3  H   94.259  -1.384   1.753 1.00 . B B . 145 GLN HB3  1 1 
       18 28446 2 1 28 GLN HE21 H   95.436  -3.448   1.787 1.00 . B B . 145 GLN HE21 1 1 
       18 28447 2 1 28 GLN HE22 H   95.207  -4.287   0.330 1.00 . B B . 145 GLN HE22 1 1 
       18 28448 2 1 28 GLN HG2  H   96.258  -0.308   0.212 1.00 . B B . 145 GLN HG2  1 1 
       18 28449 2 1 28 GLN HG3  H   97.182  -1.279   1.360 1.00 . B B . 145 GLN HG3  1 1 
       18 28450 2 1 28 GLN N    N   95.436   1.101   3.343 1.00 . B B . 145 GLN N    1 1 
       18 28451 2 1 28 GLN NE2  N   95.459  -3.469   0.808 1.00 . B B . 145 GLN NE2  1 1 
       18 28452 2 1 28 GLN O    O   92.743   1.134   2.984 1.00 . B B . 145 GLN O    1 1 
       18 28453 2 1 28 GLN OE1  O   95.853  -2.438  -1.075 1.00 . B B . 145 GLN OE1  1 1 
       18 28454 2 1 29 LEU C    C   90.580  -0.180   0.704 1.00 . B B . 146 LEU C    1 1 
       18 28455 2 1 29 LEU CA   C   91.343   1.145   0.690 1.00 . B B . 146 LEU CA   1 1 
       18 28456 2 1 29 LEU CB   C   91.160   1.857  -0.651 1.00 . B B . 146 LEU CB   1 1 
       18 28457 2 1 29 LEU CD1  C   92.789   3.283  -1.901 1.00 . B B . 146 LEU CD1  1 1 
       18 28458 2 1 29 LEU CD2  C   90.944   4.346  -0.592 1.00 . B B . 146 LEU CD2  1 1 
       18 28459 2 1 29 LEU CG   C   91.933   3.178  -0.637 1.00 . B B . 146 LEU CG   1 1 
       18 28460 2 1 29 LEU H    H   93.338   0.713  -0.002 1.00 . B B . 146 LEU H    1 1 
       18 28461 2 1 29 LEU HA   H   91.008   1.780   1.494 1.00 . B B . 146 LEU HA   1 1 
       18 28462 2 1 29 LEU HB2  H   91.532   1.230  -1.447 1.00 . B B . 146 LEU HB2  1 1 
       18 28463 2 1 29 LEU HB3  H   90.111   2.057  -0.811 1.00 . B B . 146 LEU HB3  1 1 
       18 28464 2 1 29 LEU HD11 H   93.660   3.887  -1.696 1.00 . B B . 146 LEU HD11 1 1 
       18 28465 2 1 29 LEU HD12 H   92.210   3.741  -2.690 1.00 . B B . 146 LEU HD12 1 1 
       18 28466 2 1 29 LEU HD13 H   93.099   2.295  -2.209 1.00 . B B . 146 LEU HD13 1 1 
       18 28467 2 1 29 LEU HD21 H   90.584   4.550  -1.589 1.00 . B B . 146 LEU HD21 1 1 
       18 28468 2 1 29 LEU HD22 H   91.441   5.222  -0.202 1.00 . B B . 146 LEU HD22 1 1 
       18 28469 2 1 29 LEU HD23 H   90.112   4.089   0.046 1.00 . B B . 146 LEU HD23 1 1 
       18 28470 2 1 29 LEU HG   H   92.571   3.213   0.234 1.00 . B B . 146 LEU HG   1 1 
       18 28471 2 1 29 LEU N    N   92.809   0.893   0.803 1.00 . B B . 146 LEU N    1 1 
       18 28472 2 1 29 LEU O    O   91.130  -1.228   0.429 1.00 . B B . 146 LEU O    1 1 
       18 28473 2 1 30 LEU C    C   87.055  -1.092   0.723 1.00 . B B . 147 LEU C    1 1 
       18 28474 2 1 30 LEU CA   C   88.515  -1.398   1.047 1.00 . B B . 147 LEU CA   1 1 
       18 28475 2 1 30 LEU CB   C   88.648  -1.929   2.475 1.00 . B B . 147 LEU CB   1 1 
       18 28476 2 1 30 LEU CD1  C   90.968  -1.734   3.382 1.00 . B B . 147 LEU CD1  1 1 
       18 28477 2 1 30 LEU CD2  C   89.792  -3.939   3.419 1.00 . B B . 147 LEU CD2  1 1 
       18 28478 2 1 30 LEU CG   C   89.992  -2.642   2.632 1.00 . B B . 147 LEU CG   1 1 
       18 28479 2 1 30 LEU H    H   88.888   0.715   1.233 1.00 . B B . 147 LEU H    1 1 
       18 28480 2 1 30 LEU HA   H   88.916  -2.115   0.346 1.00 . B B . 147 LEU HA   1 1 
       18 28481 2 1 30 LEU HB2  H   88.594  -1.106   3.172 1.00 . B B . 147 LEU HB2  1 1 
       18 28482 2 1 30 LEU HB3  H   87.846  -2.626   2.675 1.00 . B B . 147 LEU HB3  1 1 
       18 28483 2 1 30 LEU HD11 H   90.662  -0.704   3.268 1.00 . B B . 147 LEU HD11 1 1 
       18 28484 2 1 30 LEU HD12 H   91.961  -1.861   2.978 1.00 . B B . 147 LEU HD12 1 1 
       18 28485 2 1 30 LEU HD13 H   90.969  -1.995   4.430 1.00 . B B . 147 LEU HD13 1 1 
       18 28486 2 1 30 LEU HD21 H   89.916  -4.784   2.758 1.00 . B B . 147 LEU HD21 1 1 
       18 28487 2 1 30 LEU HD22 H   88.799  -3.953   3.842 1.00 . B B . 147 LEU HD22 1 1 
       18 28488 2 1 30 LEU HD23 H   90.522  -3.993   4.213 1.00 . B B . 147 LEU HD23 1 1 
       18 28489 2 1 30 LEU HG   H   90.393  -2.873   1.656 1.00 . B B . 147 LEU HG   1 1 
       18 28490 2 1 30 LEU N    N   89.315  -0.141   1.019 1.00 . B B . 147 LEU N    1 1 
       18 28491 2 1 30 LEU O    O   86.528  -0.061   1.089 1.00 . B B . 147 LEU O    1 1 
       18 28492 2 1 31 CYS C    C   84.050  -2.304   0.748 1.00 . B B . 148 CYS C    1 1 
       18 28493 2 1 31 CYS CA   C   84.979  -1.747  -0.333 1.00 . B B . 148 CYS CA   1 1 
       18 28494 2 1 31 CYS CB   C   84.797  -2.513  -1.637 1.00 . B B . 148 CYS CB   1 1 
       18 28495 2 1 31 CYS H    H   86.853  -2.799  -0.258 1.00 . B B . 148 CYS H    1 1 
       18 28496 2 1 31 CYS HA   H   84.795  -0.701  -0.490 1.00 . B B . 148 CYS HA   1 1 
       18 28497 2 1 31 CYS HB2  H   85.758  -2.830  -1.997 1.00 . B B . 148 CYS HB2  1 1 
       18 28498 2 1 31 CYS HB3  H   84.174  -3.370  -1.461 1.00 . B B . 148 CYS HB3  1 1 
       18 28499 2 1 31 CYS N    N   86.403  -1.979   0.031 1.00 . B B . 148 CYS N    1 1 
       18 28500 2 1 31 CYS O    O   84.477  -2.989   1.653 1.00 . B B . 148 CYS O    1 1 
       18 28501 2 1 31 CYS SG   S   84.023  -1.461  -2.876 1.00 . B B . 148 CYS SG   1 1 
       18 28502 2 1 32 ALA C    C   81.941  -4.063   1.763 1.00 . B B . 149 ALA C    1 1 
       18 28503 2 1 32 ALA CA   C   81.829  -2.540   1.678 1.00 . B B . 149 ALA CA   1 1 
       18 28504 2 1 32 ALA CB   C   80.444  -2.128   1.175 1.00 . B B . 149 ALA CB   1 1 
       18 28505 2 1 32 ALA H    H   82.452  -1.466  -0.084 1.00 . B B . 149 ALA H    1 1 
       18 28506 2 1 32 ALA HA   H   82.023  -2.091   2.638 1.00 . B B . 149 ALA HA   1 1 
       18 28507 2 1 32 ALA HB1  H   80.055  -1.338   1.800 1.00 . B B . 149 ALA HB1  1 1 
       18 28508 2 1 32 ALA HB2  H   79.780  -2.979   1.216 1.00 . B B . 149 ALA HB2  1 1 
       18 28509 2 1 32 ALA HB3  H   80.520  -1.778   0.157 1.00 . B B . 149 ALA HB3  1 1 
       18 28510 2 1 32 ALA N    N   82.781  -2.019   0.656 1.00 . B B . 149 ALA N    1 1 
       18 28511 2 1 32 ALA O    O   81.890  -4.642   2.830 1.00 . B B . 149 ALA O    1 1 
       18 28512 2 1 33 LYS C    C   83.617  -6.611   1.145 1.00 . B B . 150 LYS C    1 1 
       18 28513 2 1 33 LYS CA   C   82.223  -6.200   0.655 1.00 . B B . 150 LYS CA   1 1 
       18 28514 2 1 33 LYS CB   C   82.017  -6.625  -0.800 1.00 . B B . 150 LYS CB   1 1 
       18 28515 2 1 33 LYS CD   C   81.434  -8.974  -1.431 1.00 . B B . 150 LYS CD   1 1 
       18 28516 2 1 33 LYS CE   C   81.283  -8.993  -2.954 1.00 . B B . 150 LYS CE   1 1 
       18 28517 2 1 33 LYS CG   C   80.887  -7.654  -0.880 1.00 . B B . 150 LYS CG   1 1 
       18 28518 2 1 33 LYS H    H   82.143  -4.226  -0.205 1.00 . B B . 150 LYS H    1 1 
       18 28519 2 1 33 LYS HA   H   81.460  -6.636   1.279 1.00 . B B . 150 LYS HA   1 1 
       18 28520 2 1 33 LYS HB2  H   81.759  -5.761  -1.394 1.00 . B B . 150 LYS HB2  1 1 
       18 28521 2 1 33 LYS HB3  H   82.929  -7.063  -1.180 1.00 . B B . 150 LYS HB3  1 1 
       18 28522 2 1 33 LYS HD2  H   82.478  -9.066  -1.171 1.00 . B B . 150 LYS HD2  1 1 
       18 28523 2 1 33 LYS HD3  H   80.882  -9.798  -1.004 1.00 . B B . 150 LYS HD3  1 1 
       18 28524 2 1 33 LYS HE2  H   80.249  -9.140  -3.228 1.00 . B B . 150 LYS HE2  1 1 
       18 28525 2 1 33 LYS HE3  H   81.659  -8.074  -3.381 1.00 . B B . 150 LYS HE3  1 1 
       18 28526 2 1 33 LYS HG2  H   80.477  -7.818   0.105 1.00 . B B . 150 LYS HG2  1 1 
       18 28527 2 1 33 LYS HG3  H   80.111  -7.286  -1.535 1.00 . B B . 150 LYS HG3  1 1 
       18 28528 2 1 33 LYS HZ1  H   83.103  -9.987  -3.147 1.00 . B B . 150 LYS HZ1  1 1 
       18 28529 2 1 33 LYS HZ2  H   82.030 -10.250  -4.437 1.00 . B B . 150 LYS HZ2  1 1 
       18 28530 2 1 33 LYS HZ3  H   81.772 -11.017  -2.943 1.00 . B B . 150 LYS HZ3  1 1 
       18 28531 2 1 33 LYS N    N   82.100  -4.715   0.643 1.00 . B B . 150 LYS N    1 1 
       18 28532 2 1 33 LYS NZ   N   82.110 -10.149  -3.404 1.00 . B B . 150 LYS NZ   1 1 
       18 28533 2 1 33 LYS O    O   83.834  -7.734   1.554 1.00 . B B . 150 LYS O    1 1 
       18 28534 2 1 34 CYS C    C   86.118  -5.629   3.034 1.00 . B B . 151 CYS C    1 1 
       18 28535 2 1 34 CYS CA   C   85.937  -6.049   1.571 1.00 . B B . 151 CYS CA   1 1 
       18 28536 2 1 34 CYS CB   C   86.875  -5.250   0.660 1.00 . B B . 151 CYS CB   1 1 
       18 28537 2 1 34 CYS H    H   84.366  -4.807   0.775 1.00 . B B . 151 CYS H    1 1 
       18 28538 2 1 34 CYS HA   H   86.124  -7.105   1.456 1.00 . B B . 151 CYS HA   1 1 
       18 28539 2 1 34 CYS HB2  H   86.966  -4.242   1.036 1.00 . B B . 151 CYS HB2  1 1 
       18 28540 2 1 34 CYS HB3  H   87.848  -5.718   0.648 1.00 . B B . 151 CYS HB3  1 1 
       18 28541 2 1 34 CYS N    N   84.561  -5.709   1.107 1.00 . B B . 151 CYS N    1 1 
       18 28542 2 1 34 CYS O    O   86.568  -6.398   3.861 1.00 . B B . 151 CYS O    1 1 
       18 28543 2 1 34 CYS SG   S   86.205  -5.210  -1.023 1.00 . B B . 151 CYS SG   1 1 
       18 28544 2 1 35 PHE C    C   84.982  -4.727   5.689 1.00 . B B . 152 PHE C    1 1 
       18 28545 2 1 35 PHE CA   C   85.916  -3.943   4.766 1.00 . B B . 152 PHE CA   1 1 
       18 28546 2 1 35 PHE CB   C   85.516  -2.467   4.731 1.00 . B B . 152 PHE CB   1 1 
       18 28547 2 1 35 PHE CD1  C   85.508  -1.654   7.119 1.00 . B B . 152 PHE CD1  1 1 
       18 28548 2 1 35 PHE CD2  C   83.397  -2.234   6.076 1.00 . B B . 152 PHE CD2  1 1 
       18 28549 2 1 35 PHE CE1  C   84.833  -1.324   8.301 1.00 . B B . 152 PHE CE1  1 1 
       18 28550 2 1 35 PHE CE2  C   82.722  -1.903   7.258 1.00 . B B . 152 PHE CE2  1 1 
       18 28551 2 1 35 PHE CG   C   84.790  -2.110   6.006 1.00 . B B . 152 PHE CG   1 1 
       18 28552 2 1 35 PHE CZ   C   83.441  -1.448   8.370 1.00 . B B . 152 PHE CZ   1 1 
       18 28553 2 1 35 PHE H    H   85.405  -3.812   2.678 1.00 . B B . 152 PHE H    1 1 
       18 28554 2 1 35 PHE HA   H   86.940  -4.040   5.092 1.00 . B B . 152 PHE HA   1 1 
       18 28555 2 1 35 PHE HB2  H   86.402  -1.856   4.638 1.00 . B B . 152 PHE HB2  1 1 
       18 28556 2 1 35 PHE HB3  H   84.866  -2.292   3.886 1.00 . B B . 152 PHE HB3  1 1 
       18 28557 2 1 35 PHE HD1  H   86.582  -1.559   7.066 1.00 . B B . 152 PHE HD1  1 1 
       18 28558 2 1 35 PHE HD2  H   82.842  -2.586   5.218 1.00 . B B . 152 PHE HD2  1 1 
       18 28559 2 1 35 PHE HE1  H   85.387  -0.972   9.158 1.00 . B B . 152 PHE HE1  1 1 
       18 28560 2 1 35 PHE HE2  H   81.648  -1.999   7.311 1.00 . B B . 152 PHE HE2  1 1 
       18 28561 2 1 35 PHE HZ   H   82.920  -1.192   9.281 1.00 . B B . 152 PHE HZ   1 1 
       18 28562 2 1 35 PHE N    N   85.767  -4.414   3.359 1.00 . B B . 152 PHE N    1 1 
       18 28563 2 1 35 PHE O    O   85.305  -5.007   6.825 1.00 . B B . 152 PHE O    1 1 
       18 28564 2 1 36 GLU C    C   83.486  -7.187   6.476 1.00 . B B . 153 GLU C    1 1 
       18 28565 2 1 36 GLU CA   C   82.868  -5.851   6.057 1.00 . B B . 153 GLU CA   1 1 
       18 28566 2 1 36 GLU CB   C   81.646  -6.081   5.169 1.00 . B B . 153 GLU CB   1 1 
       18 28567 2 1 36 GLU CD   C   79.303  -6.848   5.570 1.00 . B B . 153 GLU CD   1 1 
       18 28568 2 1 36 GLU CG   C   80.781  -7.190   5.770 1.00 . B B . 153 GLU CG   1 1 
       18 28569 2 1 36 GLU H    H   83.580  -4.850   4.288 1.00 . B B . 153 GLU H    1 1 
       18 28570 2 1 36 GLU HA   H   82.590  -5.274   6.925 1.00 . B B . 153 GLU HA   1 1 
       18 28571 2 1 36 GLU HB2  H   81.070  -5.169   5.106 1.00 . B B . 153 GLU HB2  1 1 
       18 28572 2 1 36 GLU HB3  H   81.970  -6.372   4.181 1.00 . B B . 153 GLU HB3  1 1 
       18 28573 2 1 36 GLU HG2  H   81.004  -8.125   5.281 1.00 . B B . 153 GLU HG2  1 1 
       18 28574 2 1 36 GLU HG3  H   80.990  -7.277   6.827 1.00 . B B . 153 GLU HG3  1 1 
       18 28575 2 1 36 GLU N    N   83.823  -5.085   5.208 1.00 . B B . 153 GLU N    1 1 
       18 28576 2 1 36 GLU O    O   83.392  -7.597   7.616 1.00 . B B . 153 GLU O    1 1 
       18 28577 2 1 36 GLU OE1  O   78.986  -6.250   4.555 1.00 . B B . 153 GLU OE1  1 1 
       18 28578 2 1 36 GLU OE2  O   78.514  -7.193   6.435 1.00 . B B . 153 GLU OE2  1 1 
       18 28579 2 1 37 ALA C    C   85.923  -8.968   6.858 1.00 . B B . 154 ALA C    1 1 
       18 28580 2 1 37 ALA CA   C   84.744  -9.178   5.906 1.00 . B B . 154 ALA CA   1 1 
       18 28581 2 1 37 ALA CB   C   85.225  -9.749   4.572 1.00 . B B . 154 ALA CB   1 1 
       18 28582 2 1 37 ALA H    H   84.184  -7.521   4.647 1.00 . B B . 154 ALA H    1 1 
       18 28583 2 1 37 ALA HA   H   84.014  -9.838   6.347 1.00 . B B . 154 ALA HA   1 1 
       18 28584 2 1 37 ALA HB1  H   84.562 -10.542   4.260 1.00 . B B . 154 ALA HB1  1 1 
       18 28585 2 1 37 ALA HB2  H   86.224 -10.142   4.689 1.00 . B B . 154 ALA HB2  1 1 
       18 28586 2 1 37 ALA HB3  H   85.229  -8.969   3.827 1.00 . B B . 154 ALA HB3  1 1 
       18 28587 2 1 37 ALA N    N   84.120  -7.869   5.562 1.00 . B B . 154 ALA N    1 1 
       18 28588 2 1 37 ALA O    O   86.075  -9.670   7.837 1.00 . B B . 154 ALA O    1 1 
       18 28589 2 1 38 HIS C    C   87.451  -7.493   8.904 1.00 . B B . 155 HIS C    1 1 
       18 28590 2 1 38 HIS CA   C   87.929  -7.754   7.473 1.00 . B B . 155 HIS CA   1 1 
       18 28591 2 1 38 HIS CB   C   88.607  -6.511   6.897 1.00 . B B . 155 HIS CB   1 1 
       18 28592 2 1 38 HIS CD2  C   90.914  -5.514   7.664 1.00 . B B . 155 HIS CD2  1 1 
       18 28593 2 1 38 HIS CE1  C   92.073  -7.344   7.639 1.00 . B B . 155 HIS CE1  1 1 
       18 28594 2 1 38 HIS CG   C   90.064  -6.517   7.269 1.00 . B B . 155 HIS CG   1 1 
       18 28595 2 1 38 HIS H    H   86.623  -7.450   5.785 1.00 . B B . 155 HIS H    1 1 
       18 28596 2 1 38 HIS HA   H   88.610  -8.591   7.449 1.00 . B B . 155 HIS HA   1 1 
       18 28597 2 1 38 HIS HB2  H   88.511  -6.516   5.821 1.00 . B B . 155 HIS HB2  1 1 
       18 28598 2 1 38 HIS HB3  H   88.136  -5.626   7.298 1.00 . B B . 155 HIS HB3  1 1 
       18 28599 2 1 38 HIS HD1  H   90.513  -8.572   7.020 1.00 . B B . 155 HIS HD1  1 1 
       18 28600 2 1 38 HIS HD2  H   90.641  -4.475   7.775 1.00 . B B . 155 HIS HD2  1 1 
       18 28601 2 1 38 HIS HE1  H   92.888  -8.049   7.726 1.00 . B B . 155 HIS HE1  1 1 
       18 28602 2 1 38 HIS N    N   86.761  -8.006   6.580 1.00 . B B . 155 HIS N    1 1 
       18 28603 2 1 38 HIS ND1  N   90.826  -7.675   7.260 1.00 . B B . 155 HIS ND1  1 1 
       18 28604 2 1 38 HIS NE2  N   92.183  -6.038   7.898 1.00 . B B . 155 HIS NE2  1 1 
       18 28605 2 1 38 HIS O    O   87.821  -8.190   9.831 1.00 . B B . 155 HIS O    1 1 
       18 28606 2 1 39 GLN C    C   85.583  -7.466  11.117 1.00 . B B . 156 GLN C    1 1 
       18 28607 2 1 39 GLN CA   C   86.124  -6.193  10.462 1.00 . B B . 156 GLN CA   1 1 
       18 28608 2 1 39 GLN CB   C   85.002  -5.176  10.255 1.00 . B B . 156 GLN CB   1 1 
       18 28609 2 1 39 GLN CD   C   83.891  -3.146  11.198 1.00 . B B . 156 GLN CD   1 1 
       18 28610 2 1 39 GLN CG   C   85.022  -4.158  11.395 1.00 . B B . 156 GLN CG   1 1 
       18 28611 2 1 39 GLN H    H   86.341  -5.949   8.331 1.00 . B B . 156 GLN H    1 1 
       18 28612 2 1 39 GLN HA   H   86.907  -5.761  11.065 1.00 . B B . 156 GLN HA   1 1 
       18 28613 2 1 39 GLN HB2  H   85.146  -4.667   9.314 1.00 . B B . 156 GLN HB2  1 1 
       18 28614 2 1 39 GLN HB3  H   84.050  -5.688  10.246 1.00 . B B . 156 GLN HB3  1 1 
       18 28615 2 1 39 GLN HE21 H   85.065  -1.568  11.473 1.00 . B B . 156 GLN HE21 1 1 
       18 28616 2 1 39 GLN HE22 H   83.435  -1.214  11.162 1.00 . B B . 156 GLN HE22 1 1 
       18 28617 2 1 39 GLN HG2  H   84.887  -4.669  12.337 1.00 . B B . 156 GLN HG2  1 1 
       18 28618 2 1 39 GLN HG3  H   85.970  -3.641  11.399 1.00 . B B . 156 GLN HG3  1 1 
       18 28619 2 1 39 GLN N    N   86.629  -6.497   9.092 1.00 . B B . 156 GLN N    1 1 
       18 28620 2 1 39 GLN NE2  N   84.152  -1.871  11.284 1.00 . B B . 156 GLN NE2  1 1 
       18 28621 2 1 39 GLN O    O   85.546  -7.587  12.325 1.00 . B B . 156 GLN O    1 1 
       18 28622 2 1 39 GLN OE1  O   82.759  -3.520  10.962 1.00 . B B . 156 GLN OE1  1 1 
       18 28623 2 1 40 TRP C    C   85.750 -10.728  10.977 1.00 . B B . 157 TRP C    1 1 
       18 28624 2 1 40 TRP CA   C   84.634  -9.684  10.904 1.00 . B B . 157 TRP CA   1 1 
       18 28625 2 1 40 TRP CB   C   83.541 -10.132   9.934 1.00 . B B . 157 TRP CB   1 1 
       18 28626 2 1 40 TRP CD1  C   81.646  -9.520  11.491 1.00 . B B . 157 TRP CD1  1 1 
       18 28627 2 1 40 TRP CD2  C   81.498 -11.635  10.739 1.00 . B B . 157 TRP CD2  1 1 
       18 28628 2 1 40 TRP CE2  C   80.388 -11.428  11.590 1.00 . B B . 157 TRP CE2  1 1 
       18 28629 2 1 40 TRP CE3  C   81.643 -12.896  10.132 1.00 . B B . 157 TRP CE3  1 1 
       18 28630 2 1 40 TRP CG   C   82.282 -10.408  10.693 1.00 . B B . 157 TRP CG   1 1 
       18 28631 2 1 40 TRP CH2  C   79.610 -13.682  11.218 1.00 . B B . 157 TRP CH2  1 1 
       18 28632 2 1 40 TRP CZ2  C   79.452 -12.435  11.829 1.00 . B B . 157 TRP CZ2  1 1 
       18 28633 2 1 40 TRP CZ3  C   80.703 -13.912  10.371 1.00 . B B . 157 TRP CZ3  1 1 
       18 28634 2 1 40 TRP H    H   85.211  -8.303   9.356 1.00 . B B . 157 TRP H    1 1 
       18 28635 2 1 40 TRP HA   H   84.215  -9.509  11.881 1.00 . B B . 157 TRP HA   1 1 
       18 28636 2 1 40 TRP HB2  H   83.360  -9.351   9.210 1.00 . B B . 157 TRP HB2  1 1 
       18 28637 2 1 40 TRP HB3  H   83.858 -11.030   9.424 1.00 . B B . 157 TRP HB3  1 1 
       18 28638 2 1 40 TRP HD1  H   81.965  -8.505  11.679 1.00 . B B . 157 TRP HD1  1 1 
       18 28639 2 1 40 TRP HE1  H   79.885  -9.696  12.635 1.00 . B B . 157 TRP HE1  1 1 
       18 28640 2 1 40 TRP HE3  H   82.482 -13.083   9.478 1.00 . B B . 157 TRP HE3  1 1 
       18 28641 2 1 40 TRP HH2  H   78.890 -14.468  11.398 1.00 . B B . 157 TRP HH2  1 1 
       18 28642 2 1 40 TRP HZ2  H   78.612 -12.253  12.483 1.00 . B B . 157 TRP HZ2  1 1 
       18 28643 2 1 40 TRP HZ3  H   80.824 -14.876   9.900 1.00 . B B . 157 TRP HZ3  1 1 
       18 28644 2 1 40 TRP N    N   85.167  -8.418  10.328 1.00 . B B . 157 TRP N    1 1 
       18 28645 2 1 40 TRP NE1  N   80.522 -10.124  12.023 1.00 . B B . 157 TRP NE1  1 1 
       18 28646 2 1 40 TRP O    O   85.760 -11.584  11.839 1.00 . B B . 157 TRP O    1 1 
       18 28647 2 1 41 PHE C    C   88.659 -11.453  11.350 1.00 . B B . 158 PHE C    1 1 
       18 28648 2 1 41 PHE CA   C   87.812 -11.637  10.091 1.00 . B B . 158 PHE CA   1 1 
       18 28649 2 1 41 PHE CB   C   88.633 -11.317   8.842 1.00 . B B . 158 PHE CB   1 1 
       18 28650 2 1 41 PHE CD1  C   89.433 -13.707   8.872 1.00 . B B . 158 PHE CD1  1 1 
       18 28651 2 1 41 PHE CD2  C   88.893 -12.685   6.740 1.00 . B B . 158 PHE CD2  1 1 
       18 28652 2 1 41 PHE CE1  C   89.770 -14.897   8.216 1.00 . B B . 158 PHE CE1  1 1 
       18 28653 2 1 41 PHE CE2  C   89.228 -13.876   6.084 1.00 . B B . 158 PHE CE2  1 1 
       18 28654 2 1 41 PHE CG   C   88.995 -12.601   8.134 1.00 . B B . 158 PHE CG   1 1 
       18 28655 2 1 41 PHE CZ   C   89.667 -14.982   6.823 1.00 . B B . 158 PHE CZ   1 1 
       18 28656 2 1 41 PHE H    H   86.664  -9.955   9.395 1.00 . B B . 158 PHE H    1 1 
       18 28657 2 1 41 PHE HA   H   87.435 -12.641  10.036 1.00 . B B . 158 PHE HA   1 1 
       18 28658 2 1 41 PHE HB2  H   88.053 -10.692   8.179 1.00 . B B . 158 PHE HB2  1 1 
       18 28659 2 1 41 PHE HB3  H   89.536 -10.796   9.128 1.00 . B B . 158 PHE HB3  1 1 
       18 28660 2 1 41 PHE HD1  H   89.512 -13.641   9.947 1.00 . B B . 158 PHE HD1  1 1 
       18 28661 2 1 41 PHE HD2  H   88.554 -11.832   6.171 1.00 . B B . 158 PHE HD2  1 1 
       18 28662 2 1 41 PHE HE1  H   90.108 -15.750   8.786 1.00 . B B . 158 PHE HE1  1 1 
       18 28663 2 1 41 PHE HE2  H   89.150 -13.941   5.009 1.00 . B B . 158 PHE HE2  1 1 
       18 28664 2 1 41 PHE HZ   H   89.927 -15.900   6.317 1.00 . B B . 158 PHE HZ   1 1 
       18 28665 2 1 41 PHE N    N   86.692 -10.657  10.078 1.00 . B B . 158 PHE N    1 1 
       18 28666 2 1 41 PHE O    O   89.381 -12.341  11.757 1.00 . B B . 158 PHE O    1 1 
       18 28667 2 1 42 LEU C    C   89.032  -8.704  13.797 1.00 . B B . 159 LEU C    1 1 
       18 28668 2 1 42 LEU CA   C   89.393 -10.066  13.189 1.00 . B B . 159 LEU CA   1 1 
       18 28669 2 1 42 LEU CB   C   90.831 -10.077  12.688 1.00 . B B . 159 LEU CB   1 1 
       18 28670 2 1 42 LEU CD1  C   92.055  -7.994  12.055 1.00 . B B . 159 LEU CD1  1 1 
       18 28671 2 1 42 LEU CD2  C   91.361  -9.638  10.309 1.00 . B B . 159 LEU CD2  1 1 
       18 28672 2 1 42 LEU CG   C   90.976  -8.991  11.630 1.00 . B B . 159 LEU CG   1 1 
       18 28673 2 1 42 LEU H    H   87.999  -9.599  11.615 1.00 . B B . 159 LEU H    1 1 
       18 28674 2 1 42 LEU HA   H   89.245 -10.856  13.903 1.00 . B B . 159 LEU HA   1 1 
       18 28675 2 1 42 LEU HB2  H   91.509  -9.889  13.505 1.00 . B B . 159 LEU HB2  1 1 
       18 28676 2 1 42 LEU HB3  H   91.054 -11.039  12.252 1.00 . B B . 159 LEU HB3  1 1 
       18 28677 2 1 42 LEU HD11 H   92.665  -8.433  12.829 1.00 . B B . 159 LEU HD11 1 1 
       18 28678 2 1 42 LEU HD12 H   91.587  -7.095  12.430 1.00 . B B . 159 LEU HD12 1 1 
       18 28679 2 1 42 LEU HD13 H   92.673  -7.749  11.203 1.00 . B B . 159 LEU HD13 1 1 
       18 28680 2 1 42 LEU HD21 H   90.813  -9.168   9.507 1.00 . B B . 159 LEU HD21 1 1 
       18 28681 2 1 42 LEU HD22 H   91.117 -10.689  10.346 1.00 . B B . 159 LEU HD22 1 1 
       18 28682 2 1 42 LEU HD23 H   92.420  -9.517  10.146 1.00 . B B . 159 LEU HD23 1 1 
       18 28683 2 1 42 LEU HG   H   90.030  -8.481  11.513 1.00 . B B . 159 LEU HG   1 1 
       18 28684 2 1 42 LEU N    N   88.583 -10.306  11.964 1.00 . B B . 159 LEU N    1 1 
       18 28685 2 1 42 LEU O    O   87.892  -8.285  13.765 1.00 . B B . 159 LEU O    1 1 
       18 28686 2 1 43 LYS C    C   90.531  -5.593  14.252 1.00 . B B . 160 LYS C    1 1 
       18 28687 2 1 43 LYS CA   C   89.700  -6.675  14.946 1.00 . B B . 160 LYS CA   1 1 
       18 28688 2 1 43 LYS CB   C   90.103  -6.806  16.414 1.00 . B B . 160 LYS CB   1 1 
       18 28689 2 1 43 LYS CD   C   88.791  -7.421  18.451 1.00 . B B . 160 LYS CD   1 1 
       18 28690 2 1 43 LYS CE   C   88.502  -8.631  19.342 1.00 . B B . 160 LYS CE   1 1 
       18 28691 2 1 43 LYS CG   C   89.263  -7.901  17.077 1.00 . B B . 160 LYS CG   1 1 
       18 28692 2 1 43 LYS H    H   90.904  -8.358  14.356 1.00 . B B . 160 LYS H    1 1 
       18 28693 2 1 43 LYS HA   H   88.648  -6.450  14.871 1.00 . B B . 160 LYS HA   1 1 
       18 28694 2 1 43 LYS HB2  H   91.149  -7.066  16.480 1.00 . B B . 160 LYS HB2  1 1 
       18 28695 2 1 43 LYS HB3  H   89.933  -5.867  16.920 1.00 . B B . 160 LYS HB3  1 1 
       18 28696 2 1 43 LYS HD2  H   89.561  -6.815  18.906 1.00 . B B . 160 LYS HD2  1 1 
       18 28697 2 1 43 LYS HD3  H   87.890  -6.835  18.338 1.00 . B B . 160 LYS HD3  1 1 
       18 28698 2 1 43 LYS HE2  H   88.574  -9.545  18.770 1.00 . B B . 160 LYS HE2  1 1 
       18 28699 2 1 43 LYS HE3  H   89.185  -8.655  20.178 1.00 . B B . 160 LYS HE3  1 1 
       18 28700 2 1 43 LYS HG2  H   88.405  -8.119  16.458 1.00 . B B . 160 LYS HG2  1 1 
       18 28701 2 1 43 LYS HG3  H   89.860  -8.793  17.192 1.00 . B B . 160 LYS HG3  1 1 
       18 28702 2 1 43 LYS HZ1  H   87.014  -7.479  20.233 1.00 . B B . 160 LYS HZ1  1 1 
       18 28703 2 1 43 LYS HZ2  H   86.877  -9.144  20.540 1.00 . B B . 160 LYS HZ2  1 1 
       18 28704 2 1 43 LYS HZ3  H   86.447  -8.520  19.020 1.00 . B B . 160 LYS HZ3  1 1 
       18 28705 2 1 43 LYS N    N   89.992  -8.009  14.345 1.00 . B B . 160 LYS N    1 1 
       18 28706 2 1 43 LYS NZ   N   87.104  -8.428  19.820 1.00 . B B . 160 LYS NZ   1 1 
       18 28707 2 1 43 LYS O    O   91.741  -5.561  14.364 1.00 . B B . 160 LYS O    1 1 
       18 28708 2 1 44 HIS C    C   89.902  -2.306  12.914 1.00 . B B . 161 HIS C    1 1 
       18 28709 2 1 44 HIS CA   C   90.659  -3.634  12.836 1.00 . B B . 161 HIS CA   1 1 
       18 28710 2 1 44 HIS CB   C   90.766  -4.105  11.385 1.00 . B B . 161 HIS CB   1 1 
       18 28711 2 1 44 HIS CD2  C   92.735  -2.690  10.370 1.00 . B B . 161 HIS CD2  1 1 
       18 28712 2 1 44 HIS CE1  C   94.241  -4.246  10.307 1.00 . B B . 161 HIS CE1  1 1 
       18 28713 2 1 44 HIS CG   C   92.151  -3.829  10.867 1.00 . B B . 161 HIS CG   1 1 
       18 28714 2 1 44 HIS H    H   88.921  -4.751  13.454 1.00 . B B . 161 HIS H    1 1 
       18 28715 2 1 44 HIS HA   H   91.644  -3.532  13.262 1.00 . B B . 161 HIS HA   1 1 
       18 28716 2 1 44 HIS HB2  H   90.568  -5.165  11.337 1.00 . B B . 161 HIS HB2  1 1 
       18 28717 2 1 44 HIS HB3  H   90.043  -3.576  10.781 1.00 . B B . 161 HIS HB3  1 1 
       18 28718 2 1 44 HIS HD1  H   93.031  -5.741  11.102 1.00 . B B . 161 HIS HD1  1 1 
       18 28719 2 1 44 HIS HD2  H   92.246  -1.732  10.270 1.00 . B B . 161 HIS HD2  1 1 
       18 28720 2 1 44 HIS HE1  H   95.169  -4.775  10.149 1.00 . B B . 161 HIS HE1  1 1 
       18 28721 2 1 44 HIS N    N   89.896  -4.709  13.535 1.00 . B B . 161 HIS N    1 1 
       18 28722 2 1 44 HIS ND1  N   93.129  -4.808  10.817 1.00 . B B . 161 HIS ND1  1 1 
       18 28723 2 1 44 HIS NE2  N   94.055  -2.956  10.017 1.00 . B B . 161 HIS NE2  1 1 
       18 28724 2 1 44 HIS O    O   88.688  -2.271  12.938 1.00 . B B . 161 HIS O    1 1 
       18 28725 2 1 45 GLU C    C   90.005   0.816  11.663 1.00 . B B . 162 GLU C    1 1 
       18 28726 2 1 45 GLU CA   C   89.939   0.116  13.023 1.00 . B B . 162 GLU CA   1 1 
       18 28727 2 1 45 GLU CB   C   90.727   0.905  14.070 1.00 . B B . 162 GLU CB   1 1 
       18 28728 2 1 45 GLU CD   C   90.805   1.571  16.476 1.00 . B B . 162 GLU CD   1 1 
       18 28729 2 1 45 GLU CG   C   89.949   0.921  15.387 1.00 . B B . 162 GLU CG   1 1 
       18 28730 2 1 45 GLU H    H   91.592  -1.265  12.925 1.00 . B B . 162 GLU H    1 1 
       18 28731 2 1 45 GLU HA   H   88.915   0.002  13.341 1.00 . B B . 162 GLU HA   1 1 
       18 28732 2 1 45 GLU HB2  H   91.688   0.436  14.224 1.00 . B B . 162 GLU HB2  1 1 
       18 28733 2 1 45 GLU HB3  H   90.872   1.917  13.724 1.00 . B B . 162 GLU HB3  1 1 
       18 28734 2 1 45 GLU HG2  H   89.038   1.488  15.259 1.00 . B B . 162 GLU HG2  1 1 
       18 28735 2 1 45 GLU HG3  H   89.707  -0.091  15.675 1.00 . B B . 162 GLU HG3  1 1 
       18 28736 2 1 45 GLU N    N   90.613  -1.213  12.949 1.00 . B B . 162 GLU N    1 1 
       18 28737 2 1 45 GLU O    O   91.066   1.162  11.182 1.00 . B B . 162 GLU O    1 1 
       18 28738 2 1 45 GLU OE1  O   91.727   0.923  16.942 1.00 . B B . 162 GLU OE1  1 1 
       18 28739 2 1 45 GLU OE2  O   90.524   2.705  16.825 1.00 . B B . 162 GLU OE2  1 1 
       18 28740 2 1 46 ALA C    C   87.985   2.942   9.747 1.00 . B B . 163 ALA C    1 1 
       18 28741 2 1 46 ALA CA   C   88.877   1.699   9.711 1.00 . B B . 163 ALA CA   1 1 
       18 28742 2 1 46 ALA CB   C   88.311   0.661   8.742 1.00 . B B . 163 ALA CB   1 1 
       18 28743 2 1 46 ALA H    H   88.034   0.736  11.444 1.00 . B B . 163 ALA H    1 1 
       18 28744 2 1 46 ALA HA   H   89.882   1.963   9.421 1.00 . B B . 163 ALA HA   1 1 
       18 28745 2 1 46 ALA HB1  H   88.922  -0.230   8.770 1.00 . B B . 163 ALA HB1  1 1 
       18 28746 2 1 46 ALA HB2  H   88.310   1.066   7.740 1.00 . B B . 163 ALA HB2  1 1 
       18 28747 2 1 46 ALA HB3  H   87.300   0.413   9.030 1.00 . B B . 163 ALA HB3  1 1 
       18 28748 2 1 46 ALA N    N   88.879   1.024  11.039 1.00 . B B . 163 ALA N    1 1 
       18 28749 2 1 46 ALA O    O   87.096   3.056  10.568 1.00 . B B . 163 ALA O    1 1 
       18 28750 2 1 47 ARG C    C   86.686   5.257   7.490 1.00 . B B . 164 ARG C    1 1 
       18 28751 2 1 47 ARG CA   C   87.378   5.108   8.847 1.00 . B B . 164 ARG CA   1 1 
       18 28752 2 1 47 ARG CB   C   88.362   6.256   9.078 1.00 . B B . 164 ARG CB   1 1 
       18 28753 2 1 47 ARG CD   C   87.621   6.898  11.377 1.00 . B B . 164 ARG CD   1 1 
       18 28754 2 1 47 ARG CG   C   88.762   6.295  10.554 1.00 . B B . 164 ARG CG   1 1 
       18 28755 2 1 47 ARG CZ   C   87.789   8.864  12.783 1.00 . B B . 164 ARG CZ   1 1 
       18 28756 2 1 47 ARG H    H   88.935   3.762   8.210 1.00 . B B . 164 ARG H    1 1 
       18 28757 2 1 47 ARG HA   H   86.650   5.081   9.642 1.00 . B B . 164 ARG HA   1 1 
       18 28758 2 1 47 ARG HB2  H   89.242   6.105   8.470 1.00 . B B . 164 ARG HB2  1 1 
       18 28759 2 1 47 ARG HB3  H   87.894   7.191   8.807 1.00 . B B . 164 ARG HB3  1 1 
       18 28760 2 1 47 ARG HD2  H   86.998   7.524  10.755 1.00 . B B . 164 ARG HD2  1 1 
       18 28761 2 1 47 ARG HD3  H   87.032   6.115  11.833 1.00 . B B . 164 ARG HD3  1 1 
       18 28762 2 1 47 ARG HE   H   89.119   7.391  12.844 1.00 . B B . 164 ARG HE   1 1 
       18 28763 2 1 47 ARG HG2  H   88.963   5.292  10.899 1.00 . B B . 164 ARG HG2  1 1 
       18 28764 2 1 47 ARG HG3  H   89.648   6.901  10.672 1.00 . B B . 164 ARG HG3  1 1 
       18 28765 2 1 47 ARG HH11 H   87.391   9.447  10.909 1.00 . B B . 164 ARG HH11 1 1 
       18 28766 2 1 47 ARG HH12 H   86.957  10.571  12.152 1.00 . B B . 164 ARG HH12 1 1 
       18 28767 2 1 47 ARG HH21 H   88.068   8.549  14.740 1.00 . B B . 164 ARG HH21 1 1 
       18 28768 2 1 47 ARG HH22 H   87.341  10.065  14.320 1.00 . B B . 164 ARG HH22 1 1 
       18 28769 2 1 47 ARG N    N   88.215   3.873   8.864 1.00 . B B . 164 ARG N    1 1 
       18 28770 2 1 47 ARG NE   N   88.296   7.715  12.424 1.00 . B B . 164 ARG NE   1 1 
       18 28771 2 1 47 ARG NH1  N   87.344   9.692  11.877 1.00 . B B . 164 ARG NH1  1 1 
       18 28772 2 1 47 ARG NH2  N   87.728   9.184  14.046 1.00 . B B . 164 ARG NH2  1 1 
       18 28773 2 1 47 ARG O    O   87.124   4.698   6.503 1.00 . B B . 164 ARG O    1 1 
       18 28774 2 1 48 PRO C    C   85.623   7.156   5.293 1.00 . B B . 165 PRO C    1 1 
       18 28775 2 1 48 PRO CA   C   84.848   6.236   6.242 1.00 . B B . 165 PRO CA   1 1 
       18 28776 2 1 48 PRO CB   C   83.570   6.911   6.730 1.00 . B B . 165 PRO CB   1 1 
       18 28777 2 1 48 PRO CD   C   85.035   6.711   8.637 1.00 . B B . 165 PRO CD   1 1 
       18 28778 2 1 48 PRO CG   C   83.945   7.555   8.028 1.00 . B B . 165 PRO CG   1 1 
       18 28779 2 1 48 PRO HA   H   84.613   5.301   5.762 1.00 . B B . 165 PRO HA   1 1 
       18 28780 2 1 48 PRO HB2  H   83.247   7.658   6.019 1.00 . B B . 165 PRO HB2  1 1 
       18 28781 2 1 48 PRO HB3  H   82.793   6.177   6.884 1.00 . B B . 165 PRO HB3  1 1 
       18 28782 2 1 48 PRO HD2  H   85.775   7.335   9.116 1.00 . B B . 165 PRO HD2  1 1 
       18 28783 2 1 48 PRO HD3  H   84.619   6.006   9.341 1.00 . B B . 165 PRO HD3  1 1 
       18 28784 2 1 48 PRO HG2  H   84.308   8.556   7.853 1.00 . B B . 165 PRO HG2  1 1 
       18 28785 2 1 48 PRO HG3  H   83.089   7.582   8.685 1.00 . B B . 165 PRO HG3  1 1 
       18 28786 2 1 48 PRO N    N   85.619   6.008   7.489 1.00 . B B . 165 PRO N    1 1 
       18 28787 2 1 48 PRO O    O   86.258   8.103   5.711 1.00 . B B . 165 PRO O    1 1 
       18 28788 2 1 49 LEU C    C   85.767   9.173   3.085 1.00 . B B . 166 LEU C    1 1 
       18 28789 2 1 49 LEU CA   C   86.306   7.740   3.042 1.00 . B B . 166 LEU CA   1 1 
       18 28790 2 1 49 LEU CB   C   86.038   7.106   1.676 1.00 . B B . 166 LEU CB   1 1 
       18 28791 2 1 49 LEU CD1  C   86.535   5.148   0.205 1.00 . B B . 166 LEU CD1  1 1 
       18 28792 2 1 49 LEU CD2  C   88.258   5.969   1.819 1.00 . B B . 166 LEU CD2  1 1 
       18 28793 2 1 49 LEU CG   C   86.759   5.760   1.590 1.00 . B B . 166 LEU CG   1 1 
       18 28794 2 1 49 LEU H    H   85.056   6.114   3.701 1.00 . B B . 166 LEU H    1 1 
       18 28795 2 1 49 LEU HA   H   87.365   7.729   3.251 1.00 . B B . 166 LEU HA   1 1 
       18 28796 2 1 49 LEU HB2  H   84.976   6.955   1.552 1.00 . B B . 166 LEU HB2  1 1 
       18 28797 2 1 49 LEU HB3  H   86.402   7.760   0.898 1.00 . B B . 166 LEU HB3  1 1 
       18 28798 2 1 49 LEU HD11 H   85.609   5.518  -0.207 1.00 . B B . 166 LEU HD11 1 1 
       18 28799 2 1 49 LEU HD12 H   86.488   4.073   0.289 1.00 . B B . 166 LEU HD12 1 1 
       18 28800 2 1 49 LEU HD13 H   87.353   5.422  -0.445 1.00 . B B . 166 LEU HD13 1 1 
       18 28801 2 1 49 LEU HD21 H   88.805   5.137   1.399 1.00 . B B . 166 LEU HD21 1 1 
       18 28802 2 1 49 LEU HD22 H   88.454   6.030   2.879 1.00 . B B . 166 LEU HD22 1 1 
       18 28803 2 1 49 LEU HD23 H   88.570   6.884   1.341 1.00 . B B . 166 LEU HD23 1 1 
       18 28804 2 1 49 LEU HG   H   86.369   5.093   2.345 1.00 . B B . 166 LEU HG   1 1 
       18 28805 2 1 49 LEU N    N   85.574   6.882   4.017 1.00 . B B . 166 LEU N    1 1 
       18 28806 2 1 49 LEU O    O   86.419  10.104   2.655 1.00 . B B . 166 LEU O    1 1 
       18 28807 2 1 50 ALA C    C   84.807  11.594   4.648 1.00 . B B . 167 ALA C    1 1 
       18 28808 2 1 50 ALA CA   C   84.005  10.731   3.670 1.00 . B B . 167 ALA CA   1 1 
       18 28809 2 1 50 ALA CB   C   82.576  10.535   4.179 1.00 . B B . 167 ALA CB   1 1 
       18 28810 2 1 50 ALA H    H   84.071   8.595   3.943 1.00 . B B . 167 ALA H    1 1 
       18 28811 2 1 50 ALA HA   H   83.989  11.184   2.692 1.00 . B B . 167 ALA HA   1 1 
       18 28812 2 1 50 ALA HB1  H   81.896  10.508   3.340 1.00 . B B . 167 ALA HB1  1 1 
       18 28813 2 1 50 ALA HB2  H   82.310  11.352   4.832 1.00 . B B . 167 ALA HB2  1 1 
       18 28814 2 1 50 ALA HB3  H   82.513   9.604   4.723 1.00 . B B . 167 ALA HB3  1 1 
       18 28815 2 1 50 ALA N    N   84.582   9.358   3.601 1.00 . B B . 167 ALA N    1 1 
       18 28816 2 1 50 ALA O    O   85.653  11.106   5.373 1.00 . B B . 167 ALA O    1 1 
       18 28817 2 1 51 GLU C    C   84.998  13.387   7.057 1.00 . B B . 168 GLU C    1 1 
       18 28818 2 1 51 GLU CA   C   85.301  13.765   5.606 1.00 . B B . 168 GLU CA   1 1 
       18 28819 2 1 51 GLU CB   C   84.793  15.174   5.301 1.00 . B B . 168 GLU CB   1 1 
       18 28820 2 1 51 GLU CD   C   82.660  16.368   4.786 1.00 . B B . 168 GLU CD   1 1 
       18 28821 2 1 51 GLU CG   C   83.299  15.258   5.622 1.00 . B B . 168 GLU CG   1 1 
       18 28822 2 1 51 GLU H    H   83.866  13.248   4.082 1.00 . B B . 168 GLU H    1 1 
       18 28823 2 1 51 GLU HA   H   86.360  13.706   5.413 1.00 . B B . 168 GLU HA   1 1 
       18 28824 2 1 51 GLU HB2  H   85.332  15.889   5.905 1.00 . B B . 168 GLU HB2  1 1 
       18 28825 2 1 51 GLU HB3  H   84.950  15.396   4.255 1.00 . B B . 168 GLU HB3  1 1 
       18 28826 2 1 51 GLU HG2  H   82.828  14.315   5.389 1.00 . B B . 168 GLU HG2  1 1 
       18 28827 2 1 51 GLU HG3  H   83.168  15.476   6.671 1.00 . B B . 168 GLU HG3  1 1 
       18 28828 2 1 51 GLU N    N   84.552  12.874   4.675 1.00 . B B . 168 GLU N    1 1 
       18 28829 2 1 51 GLU O    O   84.357  12.369   7.262 1.00 . B B . 168 GLU O    1 1 
       18 28830 2 1 51 GLU OXT  O   85.411  14.121   7.939 1.00 . B B . 168 GLU OXT  1 1 
       18 28831 2 1 51 GLU OE1  O   83.357  17.317   4.466 1.00 . B B . 168 GLU OE1  1 1 
       18 28832 2 1 51 GLU OE2  O   81.484  16.252   4.481 1.00 . B B . 168 GLU OE2  1 1 
       18 28833 3 2  1 ZN  ZN   ZN  75.065   6.786   0.915 1.00 . C A . 201 ZN  ZN   1 1 
       18 28834 4 2  1 ZN  ZN   ZN  66.520  -1.280   4.312 1.00 . D A . 202 ZN  ZN   1 1 
       18 28835 5 2  1 ZN  ZN   ZN  85.758  -3.576  -3.120 1.00 . E B . 201 ZN  ZN   1 1 
       18 28836 6 2  1 ZN  ZN   ZN  93.419  -3.974   7.935 1.00 . F B . 202 ZN  ZN   1 1 
       19 28837 1 1  1 GLY C    C   62.546 -10.378 -22.410 1.00 . A A . 118 GLY C    1 1 
       19 28838 1 1  1 GLY CA   C   62.804 -11.868 -22.179 1.00 . A A . 118 GLY CA   1 1 
       19 28839 1 1  1 GLY H1   H   63.541 -11.958 -24.124 1.00 . A A . 118 GLY H1   1 1 
       19 28840 1 1  1 GLY H2   H   63.704 -13.408 -23.254 1.00 . A A . 118 GLY H2   1 1 
       19 28841 1 1  1 GLY H3   H   64.733 -12.096 -22.925 1.00 . A A . 118 GLY H3   1 1 
       19 28842 1 1  1 GLY HA2  H   61.873 -12.412 -22.266 1.00 . A A . 118 GLY HA2  1 1 
       19 28843 1 1  1 GLY HA3  H   63.215 -12.014 -21.191 1.00 . A A . 118 GLY HA3  1 1 
       19 28844 1 1  1 GLY N    N   63.768 -12.371 -23.198 1.00 . A A . 118 GLY N    1 1 
       19 28845 1 1  1 GLY O    O   61.946  -9.986 -23.391 1.00 . A A . 118 GLY O    1 1 
       19 28846 1 1  2 SER C    C   63.571  -7.298 -20.633 1.00 . A A . 119 SER C    1 1 
       19 28847 1 1  2 SER CA   C   62.776  -8.077 -21.684 1.00 . A A . 119 SER CA   1 1 
       19 28848 1 1  2 SER CB   C   61.275  -7.876 -21.479 1.00 . A A . 119 SER CB   1 1 
       19 28849 1 1  2 SER H    H   63.478  -9.879 -20.729 1.00 . A A . 119 SER H    1 1 
       19 28850 1 1  2 SER HA   H   63.058  -7.767 -22.677 1.00 . A A . 119 SER HA   1 1 
       19 28851 1 1  2 SER HB2  H   60.738  -8.291 -22.319 1.00 . A A . 119 SER HB2  1 1 
       19 28852 1 1  2 SER HB3  H   60.965  -8.376 -20.573 1.00 . A A . 119 SER HB3  1 1 
       19 28853 1 1  2 SER HG   H   60.098  -6.392 -21.039 1.00 . A A . 119 SER HG   1 1 
       19 28854 1 1  2 SER N    N   62.996  -9.543 -21.514 1.00 . A A . 119 SER N    1 1 
       19 28855 1 1  2 SER O    O   63.295  -7.371 -19.452 1.00 . A A . 119 SER O    1 1 
       19 28856 1 1  2 SER OG   O   60.992  -6.488 -21.376 1.00 . A A . 119 SER OG   1 1 
       19 28857 1 1  3 ARG C    C   65.124  -4.270 -20.267 1.00 . A A . 120 ARG C    1 1 
       19 28858 1 1  3 ARG CA   C   65.369  -5.770 -20.079 1.00 . A A . 120 ARG CA   1 1 
       19 28859 1 1  3 ARG CB   C   66.821  -6.122 -20.403 1.00 . A A . 120 ARG CB   1 1 
       19 28860 1 1  3 ARG CD   C   67.693  -7.414 -18.451 1.00 . A A . 120 ARG CD   1 1 
       19 28861 1 1  3 ARG CG   C   67.139  -7.522 -19.872 1.00 . A A . 120 ARG CG   1 1 
       19 28862 1 1  3 ARG CZ   C   67.077  -9.028 -16.754 1.00 . A A . 120 ARG CZ   1 1 
       19 28863 1 1  3 ARG H    H   64.763  -6.509 -22.011 1.00 . A A . 120 ARG H    1 1 
       19 28864 1 1  3 ARG HA   H   65.135  -6.067 -19.069 1.00 . A A . 120 ARG HA   1 1 
       19 28865 1 1  3 ARG HB2  H   66.967  -6.101 -21.473 1.00 . A A . 120 ARG HB2  1 1 
       19 28866 1 1  3 ARG HB3  H   67.478  -5.403 -19.937 1.00 . A A . 120 ARG HB3  1 1 
       19 28867 1 1  3 ARG HD2  H   68.715  -7.062 -18.472 1.00 . A A . 120 ARG HD2  1 1 
       19 28868 1 1  3 ARG HD3  H   67.079  -6.753 -17.857 1.00 . A A . 120 ARG HD3  1 1 
       19 28869 1 1  3 ARG HE   H   68.016  -9.544 -18.426 1.00 . A A . 120 ARG HE   1 1 
       19 28870 1 1  3 ARG HG2  H   66.237  -8.116 -19.863 1.00 . A A . 120 ARG HG2  1 1 
       19 28871 1 1  3 ARG HG3  H   67.873  -7.991 -20.511 1.00 . A A . 120 ARG HG3  1 1 
       19 28872 1 1  3 ARG HH11 H   67.829  -7.382 -15.899 1.00 . A A . 120 ARG HH11 1 1 
       19 28873 1 1  3 ARG HH12 H   66.834  -8.367 -14.881 1.00 . A A . 120 ARG HH12 1 1 
       19 28874 1 1  3 ARG HH21 H   66.194 -10.727 -17.339 1.00 . A A . 120 ARG HH21 1 1 
       19 28875 1 1  3 ARG HH22 H   65.908 -10.261 -15.695 1.00 . A A . 120 ARG HH22 1 1 
       19 28876 1 1  3 ARG N    N   64.556  -6.553 -21.054 1.00 . A A . 120 ARG N    1 1 
       19 28877 1 1  3 ARG NE   N   67.634  -8.802 -17.912 1.00 . A A . 120 ARG NE   1 1 
       19 28878 1 1  3 ARG NH1  N   67.261  -8.194 -15.768 1.00 . A A . 120 ARG NH1  1 1 
       19 28879 1 1  3 ARG NH2  N   66.335 -10.087 -16.583 1.00 . A A . 120 ARG NH2  1 1 
       19 28880 1 1  3 ARG O    O   66.027  -3.518 -20.577 1.00 . A A . 120 ARG O    1 1 
       19 28881 1 1  4 GLN C    C   63.792  -1.643 -18.919 1.00 . A A . 121 GLN C    1 1 
       19 28882 1 1  4 GLN CA   C   63.609  -2.378 -20.251 1.00 . A A . 121 GLN CA   1 1 
       19 28883 1 1  4 GLN CB   C   62.146  -2.322 -20.695 1.00 . A A . 121 GLN CB   1 1 
       19 28884 1 1  4 GLN CD   C   60.879  -1.558 -22.709 1.00 . A A . 121 GLN CD   1 1 
       19 28885 1 1  4 GLN CG   C   62.074  -2.381 -22.223 1.00 . A A . 121 GLN CG   1 1 
       19 28886 1 1  4 GLN H    H   63.194  -4.452 -19.833 1.00 . A A . 121 GLN H    1 1 
       19 28887 1 1  4 GLN HA   H   64.242  -1.946 -21.010 1.00 . A A . 121 GLN HA   1 1 
       19 28888 1 1  4 GLN HB2  H   61.612  -3.162 -20.277 1.00 . A A . 121 GLN HB2  1 1 
       19 28889 1 1  4 GLN HB3  H   61.700  -1.402 -20.348 1.00 . A A . 121 GLN HB3  1 1 
       19 28890 1 1  4 GLN HE21 H   62.006  -0.159 -23.557 1.00 . A A . 121 GLN HE21 1 1 
       19 28891 1 1  4 GLN HE22 H   60.331   0.080 -23.689 1.00 . A A . 121 GLN HE22 1 1 
       19 28892 1 1  4 GLN HG2  H   62.984  -1.975 -22.642 1.00 . A A . 121 GLN HG2  1 1 
       19 28893 1 1  4 GLN HG3  H   61.958  -3.406 -22.539 1.00 . A A . 121 GLN HG3  1 1 
       19 28894 1 1  4 GLN N    N   63.909  -3.829 -20.083 1.00 . A A . 121 GLN N    1 1 
       19 28895 1 1  4 GLN NE2  N   61.090  -0.454 -23.374 1.00 . A A . 121 GLN NE2  1 1 
       19 28896 1 1  4 GLN O    O   63.306  -2.072 -17.891 1.00 . A A . 121 GLN O    1 1 
       19 28897 1 1  4 GLN OE1  O   59.743  -1.923 -22.482 1.00 . A A . 121 GLN OE1  1 1 
       19 28898 1 1  5 ILE C    C   65.346   1.575 -17.953 1.00 . A A . 122 ILE C    1 1 
       19 28899 1 1  5 ILE CA   C   64.702   0.216 -17.661 1.00 . A A . 122 ILE CA   1 1 
       19 28900 1 1  5 ILE CB   C   65.644  -0.657 -16.832 1.00 . A A . 122 ILE CB   1 1 
       19 28901 1 1  5 ILE CD1  C   65.584  -1.209 -14.396 1.00 . A A . 122 ILE CD1  1 1 
       19 28902 1 1  5 ILE CG1  C   65.760  -0.084 -15.418 1.00 . A A . 122 ILE CG1  1 1 
       19 28903 1 1  5 ILE CG2  C   67.027  -0.678 -17.487 1.00 . A A . 122 ILE CG2  1 1 
       19 28904 1 1  5 ILE H    H   64.876  -0.210 -19.767 1.00 . A A . 122 ILE H    1 1 
       19 28905 1 1  5 ILE HA   H   63.767   0.346 -17.139 1.00 . A A . 122 ILE HA   1 1 
       19 28906 1 1  5 ILE HB   H   65.253  -1.661 -16.782 1.00 . A A . 122 ILE HB   1 1 
       19 28907 1 1  5 ILE HD11 H   65.664  -2.163 -14.894 1.00 . A A . 122 ILE HD11 1 1 
       19 28908 1 1  5 ILE HD12 H   64.612  -1.126 -13.932 1.00 . A A . 122 ILE HD12 1 1 
       19 28909 1 1  5 ILE HD13 H   66.351  -1.132 -13.639 1.00 . A A . 122 ILE HD13 1 1 
       19 28910 1 1  5 ILE HG12 H   66.732   0.368 -15.291 1.00 . A A . 122 ILE HG12 1 1 
       19 28911 1 1  5 ILE HG13 H   64.994   0.662 -15.267 1.00 . A A . 122 ILE HG13 1 1 
       19 28912 1 1  5 ILE HG21 H   67.437  -1.676 -17.427 1.00 . A A . 122 ILE HG21 1 1 
       19 28913 1 1  5 ILE HG22 H   67.680   0.011 -16.974 1.00 . A A . 122 ILE HG22 1 1 
       19 28914 1 1  5 ILE HG23 H   66.939  -0.387 -18.524 1.00 . A A . 122 ILE HG23 1 1 
       19 28915 1 1  5 ILE N    N   64.490  -0.541 -18.929 1.00 . A A . 122 ILE N    1 1 
       19 28916 1 1  5 ILE O    O   66.050   1.741 -18.928 1.00 . A A . 122 ILE O    1 1 
       19 28917 1 1  6 VAL C    C   66.871   4.133 -16.365 1.00 . A A . 123 VAL C    1 1 
       19 28918 1 1  6 VAL CA   C   65.712   3.892 -17.340 1.00 . A A . 123 VAL CA   1 1 
       19 28919 1 1  6 VAL CB   C   64.576   4.881 -17.076 1.00 . A A . 123 VAL CB   1 1 
       19 28920 1 1  6 VAL CG1  C   64.951   6.252 -17.640 1.00 . A A . 123 VAL CG1  1 1 
       19 28921 1 1  6 VAL CG2  C   63.299   4.383 -17.752 1.00 . A A . 123 VAL CG2  1 1 
       19 28922 1 1  6 VAL H    H   64.541   2.389 -16.331 1.00 . A A . 123 VAL H    1 1 
       19 28923 1 1  6 VAL HA   H   66.051   3.986 -18.360 1.00 . A A . 123 VAL HA   1 1 
       19 28924 1 1  6 VAL HB   H   64.412   4.963 -16.010 1.00 . A A . 123 VAL HB   1 1 
       19 28925 1 1  6 VAL HG11 H   64.671   7.020 -16.935 1.00 . A A . 123 VAL HG11 1 1 
       19 28926 1 1  6 VAL HG12 H   64.431   6.410 -18.573 1.00 . A A . 123 VAL HG12 1 1 
       19 28927 1 1  6 VAL HG13 H   66.017   6.292 -17.810 1.00 . A A . 123 VAL HG13 1 1 
       19 28928 1 1  6 VAL HG21 H   62.832   5.200 -18.282 1.00 . A A . 123 VAL HG21 1 1 
       19 28929 1 1  6 VAL HG22 H   62.618   4.004 -17.004 1.00 . A A . 123 VAL HG22 1 1 
       19 28930 1 1  6 VAL HG23 H   63.544   3.595 -18.449 1.00 . A A . 123 VAL HG23 1 1 
       19 28931 1 1  6 VAL N    N   65.111   2.546 -17.112 1.00 . A A . 123 VAL N    1 1 
       19 28932 1 1  6 VAL O    O   67.318   5.249 -16.183 1.00 . A A . 123 VAL O    1 1 
       19 28933 1 1  7 ASP C    C   68.962   1.910 -14.263 1.00 . A A . 124 ASP C    1 1 
       19 28934 1 1  7 ASP CA   C   68.490   3.274 -14.776 1.00 . A A . 124 ASP CA   1 1 
       19 28935 1 1  7 ASP CB   C   67.913   4.108 -13.632 1.00 . A A . 124 ASP CB   1 1 
       19 28936 1 1  7 ASP CG   C   68.944   5.146 -13.185 1.00 . A A . 124 ASP CG   1 1 
       19 28937 1 1  7 ASP H    H   66.991   2.206 -15.895 1.00 . A A . 124 ASP H    1 1 
       19 28938 1 1  7 ASP HA   H   69.305   3.804 -15.244 1.00 . A A . 124 ASP HA   1 1 
       19 28939 1 1  7 ASP HB2  H   67.018   4.612 -13.970 1.00 . A A . 124 ASP HB2  1 1 
       19 28940 1 1  7 ASP HB3  H   67.669   3.462 -12.802 1.00 . A A . 124 ASP HB3  1 1 
       19 28941 1 1  7 ASP N    N   67.362   3.098 -15.737 1.00 . A A . 124 ASP N    1 1 
       19 28942 1 1  7 ASP O    O   68.376   1.339 -13.364 1.00 . A A . 124 ASP O    1 1 
       19 28943 1 1  7 ASP OD1  O   69.924   4.754 -12.574 1.00 . A A . 124 ASP OD1  1 1 
       19 28944 1 1  7 ASP OD2  O   68.736   6.316 -13.462 1.00 . A A . 124 ASP OD2  1 1 
       19 28945 1 1  8 ALA C    C   71.884   0.215 -13.697 1.00 . A A . 125 ALA C    1 1 
       19 28946 1 1  8 ALA CA   C   70.519   0.057 -14.371 1.00 . A A . 125 ALA CA   1 1 
       19 28947 1 1  8 ALA CB   C   70.643  -0.779 -15.645 1.00 . A A . 125 ALA CB   1 1 
       19 28948 1 1  8 ALA H    H   70.471   1.860 -15.552 1.00 . A A . 125 ALA H    1 1 
       19 28949 1 1  8 ALA HA   H   69.815  -0.403 -13.695 1.00 . A A . 125 ALA HA   1 1 
       19 28950 1 1  8 ALA HB1  H   70.316  -0.195 -16.492 1.00 . A A . 125 ALA HB1  1 1 
       19 28951 1 1  8 ALA HB2  H   70.026  -1.662 -15.558 1.00 . A A . 125 ALA HB2  1 1 
       19 28952 1 1  8 ALA HB3  H   71.673  -1.071 -15.785 1.00 . A A . 125 ALA HB3  1 1 
       19 28953 1 1  8 ALA N    N   70.013   1.384 -14.828 1.00 . A A . 125 ALA N    1 1 
       19 28954 1 1  8 ALA O    O   72.736  -0.647 -13.788 1.00 . A A . 125 ALA O    1 1 
       19 28955 1 1  9 GLN C    C   73.394   0.888 -10.950 1.00 . A A . 126 GLN C    1 1 
       19 28956 1 1  9 GLN CA   C   73.408   1.526 -12.342 1.00 . A A . 126 GLN CA   1 1 
       19 28957 1 1  9 GLN CB   C   73.555   3.044 -12.235 1.00 . A A . 126 GLN CB   1 1 
       19 28958 1 1  9 GLN CD   C   73.582   5.178 -13.536 1.00 . A A . 126 GLN CD   1 1 
       19 28959 1 1  9 GLN CG   C   73.270   3.681 -13.597 1.00 . A A . 126 GLN CG   1 1 
       19 28960 1 1  9 GLN H    H   71.398   1.994 -12.961 1.00 . A A . 126 GLN H    1 1 
       19 28961 1 1  9 GLN HA   H   74.212   1.119 -12.935 1.00 . A A . 126 GLN HA   1 1 
       19 28962 1 1  9 GLN HB2  H   72.852   3.423 -11.507 1.00 . A A . 126 GLN HB2  1 1 
       19 28963 1 1  9 GLN HB3  H   74.560   3.288 -11.926 1.00 . A A . 126 GLN HB3  1 1 
       19 28964 1 1  9 GLN HE21 H   71.742   5.685 -12.989 1.00 . A A . 126 GLN HE21 1 1 
       19 28965 1 1  9 GLN HE22 H   72.830   6.976 -13.158 1.00 . A A . 126 GLN HE22 1 1 
       19 28966 1 1  9 GLN HG2  H   73.890   3.215 -14.349 1.00 . A A . 126 GLN HG2  1 1 
       19 28967 1 1  9 GLN HG3  H   72.229   3.540 -13.851 1.00 . A A . 126 GLN HG3  1 1 
       19 28968 1 1  9 GLN N    N   72.099   1.311 -13.022 1.00 . A A . 126 GLN N    1 1 
       19 28969 1 1  9 GLN NE2  N   72.640   6.015 -13.200 1.00 . A A . 126 GLN NE2  1 1 
       19 28970 1 1  9 GLN O    O   72.355   0.535 -10.428 1.00 . A A . 126 GLN O    1 1 
       19 28971 1 1  9 GLN OE1  O   74.696   5.589 -13.797 1.00 . A A . 126 GLN OE1  1 1 
       19 28972 1 1 10 ALA C    C   75.329   1.043  -8.011 1.00 . A A . 127 ALA C    1 1 
       19 28973 1 1 10 ALA CA   C   74.591   0.120  -8.986 1.00 . A A . 127 ALA CA   1 1 
       19 28974 1 1 10 ALA CB   C   75.361  -1.187  -9.174 1.00 . A A . 127 ALA CB   1 1 
       19 28975 1 1 10 ALA H    H   75.367   1.027 -10.781 1.00 . A A . 127 ALA H    1 1 
       19 28976 1 1 10 ALA HA   H   73.595  -0.088  -8.629 1.00 . A A . 127 ALA HA   1 1 
       19 28977 1 1 10 ALA HB1  H   75.728  -1.246 -10.189 1.00 . A A . 127 ALA HB1  1 1 
       19 28978 1 1 10 ALA HB2  H   74.705  -2.022  -8.980 1.00 . A A . 127 ALA HB2  1 1 
       19 28979 1 1 10 ALA HB3  H   76.194  -1.215  -8.488 1.00 . A A . 127 ALA HB3  1 1 
       19 28980 1 1 10 ALA N    N   74.540   0.736 -10.344 1.00 . A A . 127 ALA N    1 1 
       19 28981 1 1 10 ALA O    O   76.457   0.791  -7.639 1.00 . A A . 127 ALA O    1 1 
       19 28982 1 1 11 VAL C    C   74.349   3.616  -5.657 1.00 . A A . 128 VAL C    1 1 
       19 28983 1 1 11 VAL CA   C   75.368   3.040  -6.641 1.00 . A A . 128 VAL CA   1 1 
       19 28984 1 1 11 VAL CB   C   75.963   4.148  -7.507 1.00 . A A . 128 VAL CB   1 1 
       19 28985 1 1 11 VAL CG1  C   77.213   3.623  -8.214 1.00 . A A . 128 VAL CG1  1 1 
       19 28986 1 1 11 VAL CG2  C   74.936   4.599  -8.546 1.00 . A A . 128 VAL CG2  1 1 
       19 28987 1 1 11 VAL H    H   73.789   2.292  -7.904 1.00 . A A . 128 VAL H    1 1 
       19 28988 1 1 11 VAL HA   H   76.155   2.530  -6.108 1.00 . A A . 128 VAL HA   1 1 
       19 28989 1 1 11 VAL HB   H   76.230   4.984  -6.881 1.00 . A A . 128 VAL HB   1 1 
       19 28990 1 1 11 VAL HG11 H   77.771   2.997  -7.535 1.00 . A A . 128 VAL HG11 1 1 
       19 28991 1 1 11 VAL HG12 H   77.826   4.456  -8.525 1.00 . A A . 128 VAL HG12 1 1 
       19 28992 1 1 11 VAL HG13 H   76.922   3.048  -9.079 1.00 . A A . 128 VAL HG13 1 1 
       19 28993 1 1 11 VAL HG21 H   73.940   4.481  -8.142 1.00 . A A . 128 VAL HG21 1 1 
       19 28994 1 1 11 VAL HG22 H   75.037   3.997  -9.437 1.00 . A A . 128 VAL HG22 1 1 
       19 28995 1 1 11 VAL HG23 H   75.104   5.638  -8.791 1.00 . A A . 128 VAL HG23 1 1 
       19 28996 1 1 11 VAL N    N   74.700   2.107  -7.594 1.00 . A A . 128 VAL N    1 1 
       19 28997 1 1 11 VAL O    O   73.157   3.594  -5.896 1.00 . A A . 128 VAL O    1 1 
       19 28998 1 1 12 CYS C    C   72.863   5.630  -4.202 1.00 . A A . 129 CYS C    1 1 
       19 28999 1 1 12 CYS CA   C   73.877   4.701  -3.535 1.00 . A A . 129 CYS CA   1 1 
       19 29000 1 1 12 CYS CB   C   74.763   5.491  -2.573 1.00 . A A . 129 CYS CB   1 1 
       19 29001 1 1 12 CYS H    H   75.779   4.127  -4.379 1.00 . A A . 129 CYS H    1 1 
       19 29002 1 1 12 CYS HA   H   73.367   3.914  -3.002 1.00 . A A . 129 CYS HA   1 1 
       19 29003 1 1 12 CYS HB2  H   75.611   4.889  -2.287 1.00 . A A . 129 CYS HB2  1 1 
       19 29004 1 1 12 CYS HB3  H   75.109   6.391  -3.060 1.00 . A A . 129 CYS HB3  1 1 
       19 29005 1 1 12 CYS N    N   74.812   4.126  -4.548 1.00 . A A . 129 CYS N    1 1 
       19 29006 1 1 12 CYS O    O   73.079   6.125  -5.290 1.00 . A A . 129 CYS O    1 1 
       19 29007 1 1 12 CYS SG   S   73.811   5.933  -1.097 1.00 . A A . 129 CYS SG   1 1 
       19 29008 1 1 13 THR C    C   71.035   8.226  -3.763 1.00 . A A . 130 THR C    1 1 
       19 29009 1 1 13 THR CA   C   70.731   6.773  -4.141 1.00 . A A . 130 THR CA   1 1 
       19 29010 1 1 13 THR CB   C   69.405   6.322  -3.526 1.00 . A A . 130 THR CB   1 1 
       19 29011 1 1 13 THR CG2  C   69.383   6.678  -2.039 1.00 . A A . 130 THR CG2  1 1 
       19 29012 1 1 13 THR H    H   71.607   5.465  -2.673 1.00 . A A . 130 THR H    1 1 
       19 29013 1 1 13 THR HA   H   70.701   6.658  -5.212 1.00 . A A . 130 THR HA   1 1 
       19 29014 1 1 13 THR HB   H   69.301   5.254  -3.637 1.00 . A A . 130 THR HB   1 1 
       19 29015 1 1 13 THR HG1  H   67.928   7.588  -3.568 1.00 . A A . 130 THR HG1  1 1 
       19 29016 1 1 13 THR HG21 H   68.439   6.376  -1.610 1.00 . A A . 130 THR HG21 1 1 
       19 29017 1 1 13 THR HG22 H   69.506   7.745  -1.921 1.00 . A A . 130 THR HG22 1 1 
       19 29018 1 1 13 THR HG23 H   70.188   6.165  -1.533 1.00 . A A . 130 THR HG23 1 1 
       19 29019 1 1 13 THR N    N   71.759   5.873  -3.552 1.00 . A A . 130 THR N    1 1 
       19 29020 1 1 13 THR O    O   70.642   9.151  -4.445 1.00 . A A . 130 THR O    1 1 
       19 29021 1 1 13 THR OG1  O   68.331   6.975  -4.188 1.00 . A A . 130 THR OG1  1 1 
       19 29022 1 1 14 ARG C    C   73.483  10.177  -2.729 1.00 . A A . 131 ARG C    1 1 
       19 29023 1 1 14 ARG CA   C   72.072   9.819  -2.257 1.00 . A A . 131 ARG CA   1 1 
       19 29024 1 1 14 ARG CB   C   72.006   9.796  -0.730 1.00 . A A . 131 ARG CB   1 1 
       19 29025 1 1 14 ARG CD   C   72.216  11.875   0.643 1.00 . A A . 131 ARG CD   1 1 
       19 29026 1 1 14 ARG CG   C   71.273  11.043  -0.230 1.00 . A A . 131 ARG CG   1 1 
       19 29027 1 1 14 ARG CZ   C   72.002  12.613   2.941 1.00 . A A . 131 ARG CZ   1 1 
       19 29028 1 1 14 ARG H    H   72.044   7.667  -2.148 1.00 . A A . 131 ARG H    1 1 
       19 29029 1 1 14 ARG HA   H   71.352  10.519  -2.649 1.00 . A A . 131 ARG HA   1 1 
       19 29030 1 1 14 ARG HB2  H   71.476   8.913  -0.406 1.00 . A A . 131 ARG HB2  1 1 
       19 29031 1 1 14 ARG HB3  H   73.008   9.782  -0.326 1.00 . A A . 131 ARG HB3  1 1 
       19 29032 1 1 14 ARG HD2  H   73.075  11.288   0.932 1.00 . A A . 131 ARG HD2  1 1 
       19 29033 1 1 14 ARG HD3  H   72.527  12.765   0.116 1.00 . A A . 131 ARG HD3  1 1 
       19 29034 1 1 14 ARG HE   H   70.430  12.194   1.803 1.00 . A A . 131 ARG HE   1 1 
       19 29035 1 1 14 ARG HG2  H   70.949  11.633  -1.075 1.00 . A A . 131 ARG HG2  1 1 
       19 29036 1 1 14 ARG HG3  H   70.413  10.746   0.352 1.00 . A A . 131 ARG HG3  1 1 
       19 29037 1 1 14 ARG HH11 H   73.376  11.158   2.879 1.00 . A A . 131 ARG HH11 1 1 
       19 29038 1 1 14 ARG HH12 H   73.491  12.239   4.226 1.00 . A A . 131 ARG HH12 1 1 
       19 29039 1 1 14 ARG HH21 H   70.769  14.157   3.262 1.00 . A A . 131 ARG HH21 1 1 
       19 29040 1 1 14 ARG HH22 H   72.016  13.937   4.444 1.00 . A A . 131 ARG HH22 1 1 
       19 29041 1 1 14 ARG N    N   71.734   8.430  -2.680 1.00 . A A . 131 ARG N    1 1 
       19 29042 1 1 14 ARG NE   N   71.408  12.238   1.841 1.00 . A A . 131 ARG NE   1 1 
       19 29043 1 1 14 ARG NH1  N   73.037  11.952   3.383 1.00 . A A . 131 ARG NH1  1 1 
       19 29044 1 1 14 ARG NH2  N   71.561  13.650   3.600 1.00 . A A . 131 ARG NH2  1 1 
       19 29045 1 1 14 ARG O    O   73.716  11.234  -3.280 1.00 . A A . 131 ARG O    1 1 
       19 29046 1 1 15 CYS C    C   75.965   9.297  -4.457 1.00 . A A . 132 CYS C    1 1 
       19 29047 1 1 15 CYS CA   C   75.822   9.579  -2.960 1.00 . A A . 132 CYS CA   1 1 
       19 29048 1 1 15 CYS CB   C   76.691   8.617  -2.148 1.00 . A A . 132 CYS CB   1 1 
       19 29049 1 1 15 CYS H    H   74.213   8.449  -2.078 1.00 . A A . 132 CYS H    1 1 
       19 29050 1 1 15 CYS HA   H   76.091  10.599  -2.738 1.00 . A A . 132 CYS HA   1 1 
       19 29051 1 1 15 CYS HB2  H   76.531   7.607  -2.498 1.00 . A A . 132 CYS HB2  1 1 
       19 29052 1 1 15 CYS HB3  H   77.731   8.879  -2.270 1.00 . A A . 132 CYS HB3  1 1 
       19 29053 1 1 15 CYS N    N   74.425   9.298  -2.521 1.00 . A A . 132 CYS N    1 1 
       19 29054 1 1 15 CYS O    O   76.809   9.859  -5.127 1.00 . A A . 132 CYS O    1 1 
       19 29055 1 1 15 CYS SG   S   76.240   8.726  -0.398 1.00 . A A . 132 CYS SG   1 1 
       19 29056 1 1 16 LYS C    C   76.545   7.375  -6.747 1.00 . A A . 133 LYS C    1 1 
       19 29057 1 1 16 LYS CA   C   75.227   8.098  -6.435 1.00 . A A . 133 LYS CA   1 1 
       19 29058 1 1 16 LYS CB   C   75.109   9.461  -7.150 1.00 . A A . 133 LYS CB   1 1 
       19 29059 1 1 16 LYS CD   C   76.498   9.430  -9.238 1.00 . A A . 133 LYS CD   1 1 
       19 29060 1 1 16 LYS CE   C   77.956   9.211  -9.649 1.00 . A A . 133 LYS CE   1 1 
       19 29061 1 1 16 LYS CG   C   76.440   9.905  -7.783 1.00 . A A . 133 LYS CG   1 1 
       19 29062 1 1 16 LYS H    H   74.475   7.987  -4.419 1.00 . A A . 133 LYS H    1 1 
       19 29063 1 1 16 LYS HA   H   74.393   7.473  -6.711 1.00 . A A . 133 LYS HA   1 1 
       19 29064 1 1 16 LYS HB2  H   74.360   9.387  -7.925 1.00 . A A . 133 LYS HB2  1 1 
       19 29065 1 1 16 LYS HB3  H   74.798  10.208  -6.434 1.00 . A A . 133 LYS HB3  1 1 
       19 29066 1 1 16 LYS HD2  H   75.954   8.502  -9.336 1.00 . A A . 133 LYS HD2  1 1 
       19 29067 1 1 16 LYS HD3  H   76.052  10.177  -9.878 1.00 . A A . 133 LYS HD3  1 1 
       19 29068 1 1 16 LYS HE2  H   78.565  10.045  -9.331 1.00 . A A . 133 LYS HE2  1 1 
       19 29069 1 1 16 LYS HE3  H   78.331   8.290  -9.232 1.00 . A A . 133 LYS HE3  1 1 
       19 29070 1 1 16 LYS HG2  H   76.497  10.984  -7.764 1.00 . A A . 133 LYS HG2  1 1 
       19 29071 1 1 16 LYS HG3  H   77.273   9.500  -7.232 1.00 . A A . 133 LYS HG3  1 1 
       19 29072 1 1 16 LYS HZ1  H   77.588   8.191 -11.427 1.00 . A A . 133 LYS HZ1  1 1 
       19 29073 1 1 16 LYS HZ2  H   78.882   9.289 -11.512 1.00 . A A . 133 LYS HZ2  1 1 
       19 29074 1 1 16 LYS HZ3  H   77.281   9.856 -11.511 1.00 . A A . 133 LYS HZ3  1 1 
       19 29075 1 1 16 LYS N    N   75.146   8.427  -4.982 1.00 . A A . 133 LYS N    1 1 
       19 29076 1 1 16 LYS NZ   N   77.924   9.131 -11.138 1.00 . A A . 133 LYS NZ   1 1 
       19 29077 1 1 16 LYS O    O   76.901   7.179  -7.891 1.00 . A A . 133 LYS O    1 1 
       19 29078 1 1 17 GLU C    C   79.148   5.770  -4.653 1.00 . A A . 134 GLU C    1 1 
       19 29079 1 1 17 GLU CA   C   78.551   6.245  -5.979 1.00 . A A . 134 GLU CA   1 1 
       19 29080 1 1 17 GLU CB   C   79.468   7.279  -6.631 1.00 . A A . 134 GLU CB   1 1 
       19 29081 1 1 17 GLU CD   C   80.499   9.537  -6.355 1.00 . A A . 134 GLU CD   1 1 
       19 29082 1 1 17 GLU CG   C   79.745   8.412  -5.643 1.00 . A A . 134 GLU CG   1 1 
       19 29083 1 1 17 GLU H    H   76.962   7.115  -4.820 1.00 . A A . 134 GLU H    1 1 
       19 29084 1 1 17 GLU HA   H   78.400   5.412  -6.647 1.00 . A A . 134 GLU HA   1 1 
       19 29085 1 1 17 GLU HB2  H   80.399   6.810  -6.909 1.00 . A A . 134 GLU HB2  1 1 
       19 29086 1 1 17 GLU HB3  H   78.990   7.679  -7.511 1.00 . A A . 134 GLU HB3  1 1 
       19 29087 1 1 17 GLU HG2  H   78.810   8.792  -5.261 1.00 . A A . 134 GLU HG2  1 1 
       19 29088 1 1 17 GLU HG3  H   80.344   8.038  -4.825 1.00 . A A . 134 GLU HG3  1 1 
       19 29089 1 1 17 GLU N    N   77.266   6.961  -5.737 1.00 . A A . 134 GLU N    1 1 
       19 29090 1 1 17 GLU O    O   78.635   6.062  -3.591 1.00 . A A . 134 GLU O    1 1 
       19 29091 1 1 17 GLU OE1  O   81.430   9.231  -7.082 1.00 . A A . 134 GLU OE1  1 1 
       19 29092 1 1 17 GLU OE2  O   80.133  10.684  -6.162 1.00 . A A . 134 GLU OE2  1 1 
       19 29093 1 1 18 SER C    C   79.929   3.592  -2.716 1.00 . A A . 135 SER C    1 1 
       19 29094 1 1 18 SER CA   C   80.869   4.555  -3.451 1.00 . A A . 135 SER CA   1 1 
       19 29095 1 1 18 SER CB   C   81.118   5.817  -2.622 1.00 . A A . 135 SER CB   1 1 
       19 29096 1 1 18 SER H    H   80.627   4.827  -5.577 1.00 . A A . 135 SER H    1 1 
       19 29097 1 1 18 SER HA   H   81.807   4.070  -3.671 1.00 . A A . 135 SER HA   1 1 
       19 29098 1 1 18 SER HB2  H   82.080   5.748  -2.138 1.00 . A A . 135 SER HB2  1 1 
       19 29099 1 1 18 SER HB3  H   81.103   6.681  -3.270 1.00 . A A . 135 SER HB3  1 1 
       19 29100 1 1 18 SER HG   H   79.263   6.051  -2.088 1.00 . A A . 135 SER HG   1 1 
       19 29101 1 1 18 SER N    N   80.231   5.046  -4.708 1.00 . A A . 135 SER N    1 1 
       19 29102 1 1 18 SER O    O   79.894   3.547  -1.503 1.00 . A A . 135 SER O    1 1 
       19 29103 1 1 18 SER OG   O   80.102   5.949  -1.637 1.00 . A A . 135 SER OG   1 1 
       19 29104 1 1 19 ALA C    C   78.213   0.527  -3.535 1.00 . A A . 136 ALA C    1 1 
       19 29105 1 1 19 ALA CA   C   78.232   1.862  -2.783 1.00 . A A . 136 ALA CA   1 1 
       19 29106 1 1 19 ALA CB   C   76.863   2.536  -2.859 1.00 . A A . 136 ALA CB   1 1 
       19 29107 1 1 19 ALA H    H   79.209   2.869  -4.421 1.00 . A A . 136 ALA H    1 1 
       19 29108 1 1 19 ALA HA   H   78.511   1.711  -1.752 1.00 . A A . 136 ALA HA   1 1 
       19 29109 1 1 19 ALA HB1  H   76.212   2.117  -2.106 1.00 . A A . 136 ALA HB1  1 1 
       19 29110 1 1 19 ALA HB2  H   76.435   2.372  -3.837 1.00 . A A . 136 ALA HB2  1 1 
       19 29111 1 1 19 ALA HB3  H   76.976   3.596  -2.689 1.00 . A A . 136 ALA HB3  1 1 
       19 29112 1 1 19 ALA N    N   79.167   2.819  -3.443 1.00 . A A . 136 ALA N    1 1 
       19 29113 1 1 19 ALA O    O   78.113   0.487  -4.745 1.00 . A A . 136 ALA O    1 1 
       19 29114 1 1 20 ASP C    C   77.215  -2.791  -2.877 1.00 . A A . 137 ASP C    1 1 
       19 29115 1 1 20 ASP CA   C   78.291  -1.897  -3.498 1.00 . A A . 137 ASP CA   1 1 
       19 29116 1 1 20 ASP CB   C   79.681  -2.483  -3.251 1.00 . A A . 137 ASP CB   1 1 
       19 29117 1 1 20 ASP CG   C   80.046  -3.432  -4.394 1.00 . A A . 137 ASP CG   1 1 
       19 29118 1 1 20 ASP H    H   78.383  -0.511  -1.850 1.00 . A A . 137 ASP H    1 1 
       19 29119 1 1 20 ASP HA   H   78.122  -1.783  -4.557 1.00 . A A . 137 ASP HA   1 1 
       19 29120 1 1 20 ASP HB2  H   80.406  -1.684  -3.201 1.00 . A A . 137 ASP HB2  1 1 
       19 29121 1 1 20 ASP HB3  H   79.681  -3.027  -2.317 1.00 . A A . 137 ASP HB3  1 1 
       19 29122 1 1 20 ASP N    N   78.306  -0.565  -2.826 1.00 . A A . 137 ASP N    1 1 
       19 29123 1 1 20 ASP O    O   77.301  -4.002  -2.918 1.00 . A A . 137 ASP O    1 1 
       19 29124 1 1 20 ASP OD1  O   79.188  -4.202  -4.795 1.00 . A A . 137 ASP OD1  1 1 
       19 29125 1 1 20 ASP OD2  O   81.177  -3.376  -4.847 1.00 . A A . 137 ASP OD2  1 1 
       19 29126 1 1 21 PHE C    C   73.766  -2.337  -1.846 1.00 . A A . 138 PHE C    1 1 
       19 29127 1 1 21 PHE CA   C   75.124  -3.023  -1.674 1.00 . A A . 138 PHE CA   1 1 
       19 29128 1 1 21 PHE CB   C   75.495  -3.108  -0.193 1.00 . A A . 138 PHE CB   1 1 
       19 29129 1 1 21 PHE CD1  C   77.776  -4.172  -0.080 1.00 . A A . 138 PHE CD1  1 1 
       19 29130 1 1 21 PHE CD2  C   75.826  -5.541   0.370 1.00 . A A . 138 PHE CD2  1 1 
       19 29131 1 1 21 PHE CE1  C   78.604  -5.280   0.135 1.00 . A A . 138 PHE CE1  1 1 
       19 29132 1 1 21 PHE CE2  C   76.655  -6.649   0.585 1.00 . A A . 138 PHE CE2  1 1 
       19 29133 1 1 21 PHE CG   C   76.388  -4.303   0.038 1.00 . A A . 138 PHE CG   1 1 
       19 29134 1 1 21 PHE CZ   C   78.044  -6.518   0.467 1.00 . A A . 138 PHE CZ   1 1 
       19 29135 1 1 21 PHE H    H   76.150  -1.226  -2.276 1.00 . A A . 138 PHE H    1 1 
       19 29136 1 1 21 PHE HA   H   75.104  -4.012  -2.104 1.00 . A A . 138 PHE HA   1 1 
       19 29137 1 1 21 PHE HB2  H   76.015  -2.207   0.099 1.00 . A A . 138 PHE HB2  1 1 
       19 29138 1 1 21 PHE HB3  H   74.595  -3.210   0.397 1.00 . A A . 138 PHE HB3  1 1 
       19 29139 1 1 21 PHE HD1  H   78.209  -3.216  -0.336 1.00 . A A . 138 PHE HD1  1 1 
       19 29140 1 1 21 PHE HD2  H   74.755  -5.642   0.461 1.00 . A A . 138 PHE HD2  1 1 
       19 29141 1 1 21 PHE HE1  H   79.677  -5.179   0.044 1.00 . A A . 138 PHE HE1  1 1 
       19 29142 1 1 21 PHE HE2  H   76.222  -7.605   0.841 1.00 . A A . 138 PHE HE2  1 1 
       19 29143 1 1 21 PHE HZ   H   78.682  -7.374   0.632 1.00 . A A . 138 PHE HZ   1 1 
       19 29144 1 1 21 PHE N    N   76.202  -2.204  -2.298 1.00 . A A . 138 PHE N    1 1 
       19 29145 1 1 21 PHE O    O   73.658  -1.127  -1.793 1.00 . A A . 138 PHE O    1 1 
       19 29146 1 1 22 TRP C    C   70.362  -3.219  -1.328 1.00 . A A . 139 TRP C    1 1 
       19 29147 1 1 22 TRP CA   C   71.376  -2.498  -2.220 1.00 . A A . 139 TRP CA   1 1 
       19 29148 1 1 22 TRP CB   C   71.035  -2.697  -3.699 1.00 . A A . 139 TRP CB   1 1 
       19 29149 1 1 22 TRP CD1  C   68.680  -3.615  -3.677 1.00 . A A . 139 TRP CD1  1 1 
       19 29150 1 1 22 TRP CD2  C   70.215  -5.184  -4.173 1.00 . A A . 139 TRP CD2  1 1 
       19 29151 1 1 22 TRP CE2  C   68.954  -5.827  -4.193 1.00 . A A . 139 TRP CE2  1 1 
       19 29152 1 1 22 TRP CE3  C   71.357  -5.955  -4.454 1.00 . A A . 139 TRP CE3  1 1 
       19 29153 1 1 22 TRP CG   C   70.012  -3.780  -3.840 1.00 . A A . 139 TRP CG   1 1 
       19 29154 1 1 22 TRP CH2  C   69.976  -7.938  -4.761 1.00 . A A . 139 TRP CH2  1 1 
       19 29155 1 1 22 TRP CZ2  C   68.831  -7.187  -4.483 1.00 . A A . 139 TRP CZ2  1 1 
       19 29156 1 1 22 TRP CZ3  C   71.237  -7.323  -4.747 1.00 . A A . 139 TRP CZ3  1 1 
       19 29157 1 1 22 TRP H    H   72.838  -4.076  -2.085 1.00 . A A . 139 TRP H    1 1 
       19 29158 1 1 22 TRP HA   H   71.402  -1.446  -1.987 1.00 . A A . 139 TRP HA   1 1 
       19 29159 1 1 22 TRP HB2  H   70.642  -1.777  -4.104 1.00 . A A . 139 TRP HB2  1 1 
       19 29160 1 1 22 TRP HB3  H   71.929  -2.975  -4.239 1.00 . A A . 139 TRP HB3  1 1 
       19 29161 1 1 22 TRP HD1  H   68.188  -2.687  -3.424 1.00 . A A . 139 TRP HD1  1 1 
       19 29162 1 1 22 TRP HE1  H   67.084  -4.982  -3.825 1.00 . A A . 139 TRP HE1  1 1 
       19 29163 1 1 22 TRP HE3  H   72.332  -5.491  -4.446 1.00 . A A . 139 TRP HE3  1 1 
       19 29164 1 1 22 TRP HH2  H   69.890  -8.990  -4.987 1.00 . A A . 139 TRP HH2  1 1 
       19 29165 1 1 22 TRP HZ2  H   67.858  -7.655  -4.493 1.00 . A A . 139 TRP HZ2  1 1 
       19 29166 1 1 22 TRP HZ3  H   72.120  -7.906  -4.961 1.00 . A A . 139 TRP HZ3  1 1 
       19 29167 1 1 22 TRP N    N   72.729  -3.102  -2.049 1.00 . A A . 139 TRP N    1 1 
       19 29168 1 1 22 TRP NE1  N   68.051  -4.829  -3.884 1.00 . A A . 139 TRP NE1  1 1 
       19 29169 1 1 22 TRP O    O   70.441  -4.413  -1.121 1.00 . A A . 139 TRP O    1 1 
       19 29170 1 1 23 CYS C    C   67.339  -3.865  -0.758 1.00 . A A . 140 CYS C    1 1 
       19 29171 1 1 23 CYS CA   C   68.393  -3.144   0.086 1.00 . A A . 140 CYS CA   1 1 
       19 29172 1 1 23 CYS CB   C   67.759  -1.990   0.864 1.00 . A A . 140 CYS CB   1 1 
       19 29173 1 1 23 CYS H    H   69.366  -1.538  -0.974 1.00 . A A . 140 CYS H    1 1 
       19 29174 1 1 23 CYS HA   H   68.865  -3.832   0.769 1.00 . A A . 140 CYS HA   1 1 
       19 29175 1 1 23 CYS HB2  H   68.291  -1.075   0.649 1.00 . A A . 140 CYS HB2  1 1 
       19 29176 1 1 23 CYS HB3  H   66.725  -1.883   0.569 1.00 . A A . 140 CYS HB3  1 1 
       19 29177 1 1 23 CYS N    N   69.410  -2.501  -0.795 1.00 . A A . 140 CYS N    1 1 
       19 29178 1 1 23 CYS O    O   66.810  -3.320  -1.707 1.00 . A A . 140 CYS O    1 1 
       19 29179 1 1 23 CYS SG   S   67.848  -2.337   2.638 1.00 . A A . 140 CYS SG   1 1 
       19 29180 1 1 24 PHE C    C   64.598  -5.400  -0.787 1.00 . A A . 141 PHE C    1 1 
       19 29181 1 1 24 PHE CA   C   66.004  -5.839  -1.200 1.00 . A A . 141 PHE CA   1 1 
       19 29182 1 1 24 PHE CB   C   66.235  -7.307  -0.843 1.00 . A A . 141 PHE CB   1 1 
       19 29183 1 1 24 PHE CD1  C   63.988  -8.443  -0.977 1.00 . A A . 141 PHE CD1  1 1 
       19 29184 1 1 24 PHE CD2  C   65.528  -8.682  -2.834 1.00 . A A . 141 PHE CD2  1 1 
       19 29185 1 1 24 PHE CE1  C   63.052  -9.237  -1.650 1.00 . A A . 141 PHE CE1  1 1 
       19 29186 1 1 24 PHE CE2  C   64.592  -9.476  -3.508 1.00 . A A . 141 PHE CE2  1 1 
       19 29187 1 1 24 PHE CG   C   65.226  -8.165  -1.569 1.00 . A A . 141 PHE CG   1 1 
       19 29188 1 1 24 PHE CZ   C   63.354  -9.754  -2.915 1.00 . A A . 141 PHE CZ   1 1 
       19 29189 1 1 24 PHE H    H   67.463  -5.506   0.351 1.00 . A A . 141 PHE H    1 1 
       19 29190 1 1 24 PHE HA   H   66.152  -5.688  -2.258 1.00 . A A . 141 PHE HA   1 1 
       19 29191 1 1 24 PHE HB2  H   67.232  -7.598  -1.138 1.00 . A A . 141 PHE HB2  1 1 
       19 29192 1 1 24 PHE HB3  H   66.121  -7.441   0.222 1.00 . A A . 141 PHE HB3  1 1 
       19 29193 1 1 24 PHE HD1  H   63.755  -8.044   0.000 1.00 . A A . 141 PHE HD1  1 1 
       19 29194 1 1 24 PHE HD2  H   66.483  -8.467  -3.291 1.00 . A A . 141 PHE HD2  1 1 
       19 29195 1 1 24 PHE HE1  H   62.097  -9.451  -1.193 1.00 . A A . 141 PHE HE1  1 1 
       19 29196 1 1 24 PHE HE2  H   64.825  -9.875  -4.484 1.00 . A A . 141 PHE HE2  1 1 
       19 29197 1 1 24 PHE HZ   H   62.632 -10.367  -3.435 1.00 . A A . 141 PHE HZ   1 1 
       19 29198 1 1 24 PHE N    N   67.027  -5.085  -0.418 1.00 . A A . 141 PHE N    1 1 
       19 29199 1 1 24 PHE O    O   63.708  -5.280  -1.606 1.00 . A A . 141 PHE O    1 1 
       19 29200 1 1 25 GLU C    C   62.759  -3.293   0.471 1.00 . A A . 142 GLU C    1 1 
       19 29201 1 1 25 GLU CA   C   63.042  -4.721   0.942 1.00 . A A . 142 GLU CA   1 1 
       19 29202 1 1 25 GLU CB   C   63.108  -4.779   2.468 1.00 . A A . 142 GLU CB   1 1 
       19 29203 1 1 25 GLU CD   C   61.423  -6.069   3.785 1.00 . A A . 142 GLU CD   1 1 
       19 29204 1 1 25 GLU CG   C   62.697  -6.172   2.945 1.00 . A A . 142 GLU CG   1 1 
       19 29205 1 1 25 GLU H    H   65.122  -5.255   1.122 1.00 . A A . 142 GLU H    1 1 
       19 29206 1 1 25 GLU HA   H   62.283  -5.396   0.579 1.00 . A A . 142 GLU HA   1 1 
       19 29207 1 1 25 GLU HB2  H   64.117  -4.569   2.792 1.00 . A A . 142 GLU HB2  1 1 
       19 29208 1 1 25 GLU HB3  H   62.436  -4.043   2.884 1.00 . A A . 142 GLU HB3  1 1 
       19 29209 1 1 25 GLU HG2  H   62.516  -6.807   2.090 1.00 . A A . 142 GLU HG2  1 1 
       19 29210 1 1 25 GLU HG3  H   63.490  -6.595   3.545 1.00 . A A . 142 GLU HG3  1 1 
       19 29211 1 1 25 GLU N    N   64.390  -5.155   0.478 1.00 . A A . 142 GLU N    1 1 
       19 29212 1 1 25 GLU O    O   61.749  -3.021  -0.147 1.00 . A A . 142 GLU O    1 1 
       19 29213 1 1 25 GLU OE1  O   61.539  -5.822   4.974 1.00 . A A . 142 GLU OE1  1 1 
       19 29214 1 1 25 GLU OE2  O   60.352  -6.237   3.224 1.00 . A A . 142 GLU OE2  1 1 
       19 29215 1 1 26 CYS C    C   63.748  -0.811  -1.162 1.00 . A A . 143 CYS C    1 1 
       19 29216 1 1 26 CYS CA   C   63.430  -0.968   0.328 1.00 . A A . 143 CYS CA   1 1 
       19 29217 1 1 26 CYS CB   C   64.404  -0.145   1.172 1.00 . A A . 143 CYS CB   1 1 
       19 29218 1 1 26 CYS H    H   64.454  -2.621   1.257 1.00 . A A . 143 CYS H    1 1 
       19 29219 1 1 26 CYS HA   H   62.417  -0.662   0.532 1.00 . A A . 143 CYS HA   1 1 
       19 29220 1 1 26 CYS HB2  H   65.416  -0.348   0.854 1.00 . A A . 143 CYS HB2  1 1 
       19 29221 1 1 26 CYS HB3  H   64.190   0.906   1.045 1.00 . A A . 143 CYS HB3  1 1 
       19 29222 1 1 26 CYS N    N   63.645  -2.379   0.759 1.00 . A A . 143 CYS N    1 1 
       19 29223 1 1 26 CYS O    O   63.349   0.148  -1.792 1.00 . A A . 143 CYS O    1 1 
       19 29224 1 1 26 CYS SG   S   64.218  -0.592   2.916 1.00 . A A . 143 CYS SG   1 1 
       19 29225 1 1 27 GLU C    C   65.606  -0.364  -3.443 1.00 . A A . 144 GLU C    1 1 
       19 29226 1 1 27 GLU CA   C   64.804  -1.641  -3.180 1.00 . A A . 144 GLU CA   1 1 
       19 29227 1 1 27 GLU CB   C   63.457  -1.588  -3.901 1.00 . A A . 144 GLU CB   1 1 
       19 29228 1 1 27 GLU CD   C   61.742  -3.350  -4.350 1.00 . A A . 144 GLU CD   1 1 
       19 29229 1 1 27 GLU CG   C   62.491  -2.585  -3.257 1.00 . A A . 144 GLU CG   1 1 
       19 29230 1 1 27 GLU H    H   64.780  -2.509  -1.208 1.00 . A A . 144 GLU H    1 1 
       19 29231 1 1 27 GLU HA   H   65.360  -2.508  -3.498 1.00 . A A . 144 GLU HA   1 1 
       19 29232 1 1 27 GLU HB2  H   63.048  -0.591  -3.827 1.00 . A A . 144 GLU HB2  1 1 
       19 29233 1 1 27 GLU HB3  H   63.597  -1.843  -4.942 1.00 . A A . 144 GLU HB3  1 1 
       19 29234 1 1 27 GLU HG2  H   63.046  -3.282  -2.648 1.00 . A A . 144 GLU HG2  1 1 
       19 29235 1 1 27 GLU HG3  H   61.782  -2.052  -2.641 1.00 . A A . 144 GLU HG3  1 1 
       19 29236 1 1 27 GLU N    N   64.465  -1.743  -1.731 1.00 . A A . 144 GLU N    1 1 
       19 29237 1 1 27 GLU O    O   65.435   0.290  -4.453 1.00 . A A . 144 GLU O    1 1 
       19 29238 1 1 27 GLU OE1  O   62.384  -3.775  -5.297 1.00 . A A . 144 GLU OE1  1 1 
       19 29239 1 1 27 GLU OE2  O   60.538  -3.499  -4.222 1.00 . A A . 144 GLU OE2  1 1 
       19 29240 1 1 28 GLN C    C   68.776   0.927  -2.558 1.00 . A A . 145 GLN C    1 1 
       19 29241 1 1 28 GLN CA   C   67.287   1.233  -2.742 1.00 . A A . 145 GLN CA   1 1 
       19 29242 1 1 28 GLN CB   C   66.802   2.202  -1.664 1.00 . A A . 145 GLN CB   1 1 
       19 29243 1 1 28 GLN CD   C   65.449   4.298  -1.526 1.00 . A A . 145 GLN CD   1 1 
       19 29244 1 1 28 GLN CG   C   65.524   2.898  -2.139 1.00 . A A . 145 GLN CG   1 1 
       19 29245 1 1 28 GLN H    H   66.600  -0.544  -1.734 1.00 . A A . 145 GLN H    1 1 
       19 29246 1 1 28 GLN HA   H   67.105   1.649  -3.720 1.00 . A A . 145 GLN HA   1 1 
       19 29247 1 1 28 GLN HB2  H   66.596   1.655  -0.755 1.00 . A A . 145 GLN HB2  1 1 
       19 29248 1 1 28 GLN HB3  H   67.565   2.941  -1.474 1.00 . A A . 145 GLN HB3  1 1 
       19 29249 1 1 28 GLN HE21 H   65.237   3.629   0.331 1.00 . A A . 145 GLN HE21 1 1 
       19 29250 1 1 28 GLN HE22 H   65.251   5.319   0.166 1.00 . A A . 145 GLN HE22 1 1 
       19 29251 1 1 28 GLN HG2  H   65.536   2.976  -3.216 1.00 . A A . 145 GLN HG2  1 1 
       19 29252 1 1 28 GLN HG3  H   64.663   2.323  -1.830 1.00 . A A . 145 GLN HG3  1 1 
       19 29253 1 1 28 GLN N    N   66.477  -0.003  -2.542 1.00 . A A . 145 GLN N    1 1 
       19 29254 1 1 28 GLN NE2  N   65.300   4.426  -0.236 1.00 . A A . 145 GLN NE2  1 1 
       19 29255 1 1 28 GLN O    O   69.148  -0.027  -1.903 1.00 . A A . 145 GLN O    1 1 
       19 29256 1 1 28 GLN OE1  O   65.527   5.286  -2.229 1.00 . A A . 145 GLN OE1  1 1 
       19 29257 1 1 29 LEU C    C   71.648   2.287  -1.804 1.00 . A A . 146 LEU C    1 1 
       19 29258 1 1 29 LEU CA   C   71.095   1.484  -2.984 1.00 . A A . 146 LEU CA   1 1 
       19 29259 1 1 29 LEU CB   C   71.711   1.966  -4.298 1.00 . A A . 146 LEU CB   1 1 
       19 29260 1 1 29 LEU CD1  C   70.673   2.119  -6.565 1.00 . A A . 146 LEU CD1  1 1 
       19 29261 1 1 29 LEU CD2  C   72.195   0.214  -6.014 1.00 . A A . 146 LEU CD2  1 1 
       19 29262 1 1 29 LEU CG   C   71.127   1.162  -5.461 1.00 . A A . 146 LEU CG   1 1 
       19 29263 1 1 29 LEU H    H   69.312   2.494  -3.653 1.00 . A A . 146 LEU H    1 1 
       19 29264 1 1 29 LEU HA   H   71.289   0.432  -2.849 1.00 . A A . 146 LEU HA   1 1 
       19 29265 1 1 29 LEU HB2  H   71.487   3.014  -4.436 1.00 . A A . 146 LEU HB2  1 1 
       19 29266 1 1 29 LEU HB3  H   72.781   1.829  -4.265 1.00 . A A . 146 LEU HB3  1 1 
       19 29267 1 1 29 LEU HD11 H   69.790   1.725  -7.043 1.00 . A A . 146 LEU HD11 1 1 
       19 29268 1 1 29 LEU HD12 H   71.462   2.225  -7.297 1.00 . A A . 146 LEU HD12 1 1 
       19 29269 1 1 29 LEU HD13 H   70.450   3.085  -6.136 1.00 . A A . 146 LEU HD13 1 1 
       19 29270 1 1 29 LEU HD21 H   72.418   0.479  -7.037 1.00 . A A . 146 LEU HD21 1 1 
       19 29271 1 1 29 LEU HD22 H   71.830  -0.801  -5.976 1.00 . A A . 146 LEU HD22 1 1 
       19 29272 1 1 29 LEU HD23 H   73.093   0.296  -5.418 1.00 . A A . 146 LEU HD23 1 1 
       19 29273 1 1 29 LEU HG   H   70.282   0.587  -5.114 1.00 . A A . 146 LEU HG   1 1 
       19 29274 1 1 29 LEU N    N   69.632   1.729  -3.129 1.00 . A A . 146 LEU N    1 1 
       19 29275 1 1 29 LEU O    O   71.129   3.330  -1.454 1.00 . A A . 146 LEU O    1 1 
       19 29276 1 1 30 LEU C    C   74.790   2.347   0.025 1.00 . A A . 147 LEU C    1 1 
       19 29277 1 1 30 LEU CA   C   73.274   2.552  -0.030 1.00 . A A . 147 LEU CA   1 1 
       19 29278 1 1 30 LEU CB   C   72.607   1.944   1.204 1.00 . A A . 147 LEU CB   1 1 
       19 29279 1 1 30 LEU CD1  C   70.526   1.895   2.585 1.00 . A A . 147 LEU CD1  1 1 
       19 29280 1 1 30 LEU CD2  C   71.276   4.034   1.532 1.00 . A A . 147 LEU CD2  1 1 
       19 29281 1 1 30 LEU CG   C   71.196   2.516   1.357 1.00 . A A . 147 LEU CG   1 1 
       19 29282 1 1 30 LEU H    H   73.098   0.970  -1.483 1.00 . A A . 147 LEU H    1 1 
       19 29283 1 1 30 LEU HA   H   73.037   3.601  -0.096 1.00 . A A . 147 LEU HA   1 1 
       19 29284 1 1 30 LEU HB2  H   72.550   0.871   1.090 1.00 . A A . 147 LEU HB2  1 1 
       19 29285 1 1 30 LEU HB3  H   73.188   2.181   2.082 1.00 . A A . 147 LEU HB3  1 1 
       19 29286 1 1 30 LEU HD11 H   69.522   2.280   2.682 1.00 . A A . 147 LEU HD11 1 1 
       19 29287 1 1 30 LEU HD12 H   71.094   2.143   3.470 1.00 . A A . 147 LEU HD12 1 1 
       19 29288 1 1 30 LEU HD13 H   70.490   0.821   2.470 1.00 . A A . 147 LEU HD13 1 1 
       19 29289 1 1 30 LEU HD21 H   70.897   4.519   0.644 1.00 . A A . 147 LEU HD21 1 1 
       19 29290 1 1 30 LEU HD22 H   72.303   4.324   1.691 1.00 . A A . 147 LEU HD22 1 1 
       19 29291 1 1 30 LEU HD23 H   70.681   4.330   2.384 1.00 . A A . 147 LEU HD23 1 1 
       19 29292 1 1 30 LEU HG   H   70.617   2.285   0.476 1.00 . A A . 147 LEU HG   1 1 
       19 29293 1 1 30 LEU N    N   72.694   1.813  -1.187 1.00 . A A . 147 LEU N    1 1 
       19 29294 1 1 30 LEU O    O   75.287   1.254  -0.163 1.00 . A A . 147 LEU O    1 1 
       19 29295 1 1 31 CYS C    C   77.411   2.578   1.670 1.00 . A A . 148 CYS C    1 1 
       19 29296 1 1 31 CYS CA   C   77.011   3.256   0.356 1.00 . A A . 148 CYS CA   1 1 
       19 29297 1 1 31 CYS CB   C   77.543   4.691   0.300 1.00 . A A . 148 CYS CB   1 1 
       19 29298 1 1 31 CYS H    H   75.108   4.263   0.436 1.00 . A A . 148 CYS H    1 1 
       19 29299 1 1 31 CYS HA   H   77.379   2.692  -0.486 1.00 . A A . 148 CYS HA   1 1 
       19 29300 1 1 31 CYS HB2  H   78.619   4.674   0.219 1.00 . A A . 148 CYS HB2  1 1 
       19 29301 1 1 31 CYS HB3  H   77.126   5.193  -0.561 1.00 . A A . 148 CYS HB3  1 1 
       19 29302 1 1 31 CYS N    N   75.528   3.392   0.285 1.00 . A A . 148 CYS N    1 1 
       19 29303 1 1 31 CYS O    O   76.650   2.543   2.616 1.00 . A A . 148 CYS O    1 1 
       19 29304 1 1 31 CYS SG   S   77.064   5.575   1.803 1.00 . A A . 148 CYS SG   1 1 
       19 29305 1 1 32 ALA C    C   78.776   2.247   4.198 1.00 . A A . 149 ALA C    1 1 
       19 29306 1 1 32 ALA CA   C   79.038   1.352   2.984 1.00 . A A . 149 ALA CA   1 1 
       19 29307 1 1 32 ALA CB   C   80.538   1.122   2.801 1.00 . A A . 149 ALA CB   1 1 
       19 29308 1 1 32 ALA H    H   79.193   2.067   0.956 1.00 . A A . 149 ALA H    1 1 
       19 29309 1 1 32 ALA HA   H   78.533   0.405   3.097 1.00 . A A . 149 ALA HA   1 1 
       19 29310 1 1 32 ALA HB1  H   80.818   0.187   3.264 1.00 . A A . 149 ALA HB1  1 1 
       19 29311 1 1 32 ALA HB2  H   81.084   1.929   3.261 1.00 . A A . 149 ALA HB2  1 1 
       19 29312 1 1 32 ALA HB3  H   80.771   1.084   1.747 1.00 . A A . 149 ALA HB3  1 1 
       19 29313 1 1 32 ALA N    N   78.595   2.032   1.732 1.00 . A A . 149 ALA N    1 1 
       19 29314 1 1 32 ALA O    O   78.604   1.775   5.304 1.00 . A A . 149 ALA O    1 1 
       19 29315 1 1 33 LYS C    C   77.013   4.376   5.564 1.00 . A A . 150 LYS C    1 1 
       19 29316 1 1 33 LYS CA   C   78.483   4.459   5.142 1.00 . A A . 150 LYS CA   1 1 
       19 29317 1 1 33 LYS CB   C   78.812   5.853   4.609 1.00 . A A . 150 LYS CB   1 1 
       19 29318 1 1 33 LYS CD   C   79.522   7.272   6.537 1.00 . A A . 150 LYS CD   1 1 
       19 29319 1 1 33 LYS CE   C   79.551   6.446   7.824 1.00 . A A . 150 LYS CE   1 1 
       19 29320 1 1 33 LYS CG   C   80.013   6.417   5.368 1.00 . A A . 150 LYS CG   1 1 
       19 29321 1 1 33 LYS H    H   78.877   3.897   3.099 1.00 . A A . 150 LYS H    1 1 
       19 29322 1 1 33 LYS HA   H   79.128   4.219   5.972 1.00 . A A . 150 LYS HA   1 1 
       19 29323 1 1 33 LYS HB2  H   79.048   5.790   3.556 1.00 . A A . 150 LYS HB2  1 1 
       19 29324 1 1 33 LYS HB3  H   77.960   6.502   4.748 1.00 . A A . 150 LYS HB3  1 1 
       19 29325 1 1 33 LYS HD2  H   80.164   8.134   6.648 1.00 . A A . 150 LYS HD2  1 1 
       19 29326 1 1 33 LYS HD3  H   78.511   7.599   6.343 1.00 . A A . 150 LYS HD3  1 1 
       19 29327 1 1 33 LYS HE2  H   78.763   5.707   7.815 1.00 . A A . 150 LYS HE2  1 1 
       19 29328 1 1 33 LYS HE3  H   80.513   5.968   7.942 1.00 . A A . 150 LYS HE3  1 1 
       19 29329 1 1 33 LYS HG2  H   80.614   5.602   5.747 1.00 . A A . 150 LYS HG2  1 1 
       19 29330 1 1 33 LYS HG3  H   80.608   7.024   4.702 1.00 . A A . 150 LYS HG3  1 1 
       19 29331 1 1 33 LYS HZ1  H   78.842   6.966   9.711 1.00 . A A . 150 LYS HZ1  1 1 
       19 29332 1 1 33 LYS HZ2  H   78.734   8.213   8.560 1.00 . A A . 150 LYS HZ2  1 1 
       19 29333 1 1 33 LYS HZ3  H   80.238   7.808   9.241 1.00 . A A . 150 LYS HZ3  1 1 
       19 29334 1 1 33 LYS N    N   78.738   3.535   3.999 1.00 . A A . 150 LYS N    1 1 
       19 29335 1 1 33 LYS NZ   N   79.324   7.432   8.916 1.00 . A A . 150 LYS NZ   1 1 
       19 29336 1 1 33 LYS O    O   76.675   4.578   6.713 1.00 . A A . 150 LYS O    1 1 
       19 29337 1 1 34 CYS C    C   74.315   2.539   5.308 1.00 . A A . 151 CYS C    1 1 
       19 29338 1 1 34 CYS CA   C   74.691   3.988   4.987 1.00 . A A . 151 CYS CA   1 1 
       19 29339 1 1 34 CYS CB   C   73.952   4.467   3.738 1.00 . A A . 151 CYS CB   1 1 
       19 29340 1 1 34 CYS H    H   76.432   3.924   3.720 1.00 . A A . 151 CYS H    1 1 
       19 29341 1 1 34 CYS HA   H   74.459   4.631   5.821 1.00 . A A . 151 CYS HA   1 1 
       19 29342 1 1 34 CYS HB2  H   74.280   3.892   2.883 1.00 . A A . 151 CYS HB2  1 1 
       19 29343 1 1 34 CYS HB3  H   72.889   4.333   3.874 1.00 . A A . 151 CYS HB3  1 1 
       19 29344 1 1 34 CYS N    N   76.138   4.082   4.641 1.00 . A A . 151 CYS N    1 1 
       19 29345 1 1 34 CYS O    O   73.564   2.270   6.225 1.00 . A A . 151 CYS O    1 1 
       19 29346 1 1 34 CYS SG   S   74.309   6.220   3.458 1.00 . A A . 151 CYS SG   1 1 
       19 29347 1 1 35 PHE C    C   74.958  -0.227   6.230 1.00 . A A . 152 PHE C    1 1 
       19 29348 1 1 35 PHE CA   C   74.500   0.172   4.824 1.00 . A A . 152 PHE CA   1 1 
       19 29349 1 1 35 PHE CB   C   75.272  -0.616   3.766 1.00 . A A . 152 PHE CB   1 1 
       19 29350 1 1 35 PHE CD1  C   73.801  -2.573   4.367 1.00 . A A . 152 PHE CD1  1 1 
       19 29351 1 1 35 PHE CD2  C   76.127  -2.987   3.820 1.00 . A A . 152 PHE CD2  1 1 
       19 29352 1 1 35 PHE CE1  C   73.606  -3.944   4.576 1.00 . A A . 152 PHE CE1  1 1 
       19 29353 1 1 35 PHE CE2  C   75.932  -4.357   4.028 1.00 . A A . 152 PHE CE2  1 1 
       19 29354 1 1 35 PHE CG   C   75.061  -2.095   3.990 1.00 . A A . 152 PHE CG   1 1 
       19 29355 1 1 35 PHE CZ   C   74.671  -4.836   4.406 1.00 . A A . 152 PHE CZ   1 1 
       19 29356 1 1 35 PHE H    H   75.433   1.838   3.825 1.00 . A A . 152 PHE H    1 1 
       19 29357 1 1 35 PHE HA   H   73.441   0.003   4.710 1.00 . A A . 152 PHE HA   1 1 
       19 29358 1 1 35 PHE HB2  H   74.915  -0.346   2.784 1.00 . A A . 152 PHE HB2  1 1 
       19 29359 1 1 35 PHE HB3  H   76.324  -0.387   3.844 1.00 . A A . 152 PHE HB3  1 1 
       19 29360 1 1 35 PHE HD1  H   72.979  -1.884   4.498 1.00 . A A . 152 PHE HD1  1 1 
       19 29361 1 1 35 PHE HD2  H   77.100  -2.618   3.528 1.00 . A A . 152 PHE HD2  1 1 
       19 29362 1 1 35 PHE HE1  H   72.634  -4.312   4.867 1.00 . A A . 152 PHE HE1  1 1 
       19 29363 1 1 35 PHE HE2  H   76.753  -5.046   3.898 1.00 . A A . 152 PHE HE2  1 1 
       19 29364 1 1 35 PHE HZ   H   74.520  -5.893   4.567 1.00 . A A . 152 PHE HZ   1 1 
       19 29365 1 1 35 PHE N    N   74.830   1.602   4.561 1.00 . A A . 152 PHE N    1 1 
       19 29366 1 1 35 PHE O    O   74.204  -0.781   7.005 1.00 . A A . 152 PHE O    1 1 
       19 29367 1 1 36 GLU C    C   75.767   0.267   8.996 1.00 . A A . 153 GLU C    1 1 
       19 29368 1 1 36 GLU CA   C   76.690  -0.310   7.920 1.00 . A A . 153 GLU CA   1 1 
       19 29369 1 1 36 GLU CB   C   78.080   0.320   8.007 1.00 . A A . 153 GLU CB   1 1 
       19 29370 1 1 36 GLU CD   C   80.064   0.340   9.523 1.00 . A A . 153 GLU CD   1 1 
       19 29371 1 1 36 GLU CG   C   78.535   0.351   9.466 1.00 . A A . 153 GLU CG   1 1 
       19 29372 1 1 36 GLU H    H   76.780   0.500   5.927 1.00 . A A . 153 GLU H    1 1 
       19 29373 1 1 36 GLU HA   H   76.764  -1.382   8.021 1.00 . A A . 153 GLU HA   1 1 
       19 29374 1 1 36 GLU HB2  H   78.778  -0.264   7.426 1.00 . A A . 153 GLU HB2  1 1 
       19 29375 1 1 36 GLU HB3  H   78.043   1.328   7.620 1.00 . A A . 153 GLU HB3  1 1 
       19 29376 1 1 36 GLU HG2  H   78.164   1.247   9.940 1.00 . A A . 153 GLU HG2  1 1 
       19 29377 1 1 36 GLU HG3  H   78.149  -0.516   9.982 1.00 . A A . 153 GLU HG3  1 1 
       19 29378 1 1 36 GLU N    N   76.188   0.052   6.565 1.00 . A A . 153 GLU N    1 1 
       19 29379 1 1 36 GLU O    O   75.399  -0.404   9.938 1.00 . A A . 153 GLU O    1 1 
       19 29380 1 1 36 GLU OE1  O   80.669   1.128   8.814 1.00 . A A . 153 GLU OE1  1 1 
       19 29381 1 1 36 GLU OE2  O   80.604  -0.457  10.272 1.00 . A A . 153 GLU OE2  1 1 
       19 29382 1 1 37 ALA C    C   73.093   1.503   9.786 1.00 . A A . 154 ALA C    1 1 
       19 29383 1 1 37 ALA CA   C   74.487   2.128   9.874 1.00 . A A . 154 ALA CA   1 1 
       19 29384 1 1 37 ALA CB   C   74.435   3.611   9.506 1.00 . A A . 154 ALA CB   1 1 
       19 29385 1 1 37 ALA H    H   75.695   2.035   8.091 1.00 . A A . 154 ALA H    1 1 
       19 29386 1 1 37 ALA HA   H   74.895   2.007  10.865 1.00 . A A . 154 ALA HA   1 1 
       19 29387 1 1 37 ALA HB1  H   73.529   3.814   8.954 1.00 . A A . 154 ALA HB1  1 1 
       19 29388 1 1 37 ALA HB2  H   75.292   3.861   8.897 1.00 . A A . 154 ALA HB2  1 1 
       19 29389 1 1 37 ALA HB3  H   74.449   4.206  10.407 1.00 . A A . 154 ALA HB3  1 1 
       19 29390 1 1 37 ALA N    N   75.389   1.510   8.860 1.00 . A A . 154 ALA N    1 1 
       19 29391 1 1 37 ALA O    O   72.422   1.314  10.782 1.00 . A A . 154 ALA O    1 1 
       19 29392 1 1 38 HIS C    C   71.251  -0.778   9.191 1.00 . A A . 155 HIS C    1 1 
       19 29393 1 1 38 HIS CA   C   71.303   0.560   8.451 1.00 . A A . 155 HIS CA   1 1 
       19 29394 1 1 38 HIS CB   C   71.130   0.350   6.946 1.00 . A A . 155 HIS CB   1 1 
       19 29395 1 1 38 HIS CD2  C   69.147  -1.160   6.111 1.00 . A A . 155 HIS CD2  1 1 
       19 29396 1 1 38 HIS CE1  C   67.513   0.194   6.551 1.00 . A A . 155 HIS CE1  1 1 
       19 29397 1 1 38 HIS CG   C   69.703  -0.028   6.654 1.00 . A A . 155 HIS CG   1 1 
       19 29398 1 1 38 HIS H    H   73.210   1.335   7.811 1.00 . A A . 155 HIS H    1 1 
       19 29399 1 1 38 HIS HA   H   70.539   1.227   8.821 1.00 . A A . 155 HIS HA   1 1 
       19 29400 1 1 38 HIS HB2  H   71.375   1.263   6.425 1.00 . A A . 155 HIS HB2  1 1 
       19 29401 1 1 38 HIS HB3  H   71.786  -0.441   6.617 1.00 . A A . 155 HIS HB3  1 1 
       19 29402 1 1 38 HIS HD1  H   68.704   1.716   7.321 1.00 . A A . 155 HIS HD1  1 1 
       19 29403 1 1 38 HIS HD2  H   69.699  -2.029   5.783 1.00 . A A . 155 HIS HD2  1 1 
       19 29404 1 1 38 HIS HE1  H   66.525   0.617   6.646 1.00 . A A . 155 HIS HE1  1 1 
       19 29405 1 1 38 HIS N    N   72.652   1.177   8.602 1.00 . A A . 155 HIS N    1 1 
       19 29406 1 1 38 HIS ND1  N   68.643   0.821   6.927 1.00 . A A . 155 HIS ND1  1 1 
       19 29407 1 1 38 HIS NE2  N   67.764  -1.018   6.048 1.00 . A A . 155 HIS NE2  1 1 
       19 29408 1 1 38 HIS O    O   70.428  -0.988  10.060 1.00 . A A . 155 HIS O    1 1 
       19 29409 1 1 39 GLN C    C   72.340  -2.825  11.043 1.00 . A A . 156 GLN C    1 1 
       19 29410 1 1 39 GLN CA   C   72.135  -3.009   9.537 1.00 . A A . 156 GLN CA   1 1 
       19 29411 1 1 39 GLN CB   C   73.315  -3.760   8.922 1.00 . A A . 156 GLN CB   1 1 
       19 29412 1 1 39 GLN CD   C   74.166  -6.031   8.323 1.00 . A A . 156 GLN CD   1 1 
       19 29413 1 1 39 GLN CG   C   73.153  -5.261   9.174 1.00 . A A . 156 GLN CG   1 1 
       19 29414 1 1 39 GLN H    H   72.783  -1.492   8.151 1.00 . A A . 156 GLN H    1 1 
       19 29415 1 1 39 GLN HA   H   71.216  -3.540   9.342 1.00 . A A . 156 GLN HA   1 1 
       19 29416 1 1 39 GLN HB2  H   73.345  -3.574   7.859 1.00 . A A . 156 GLN HB2  1 1 
       19 29417 1 1 39 GLN HB3  H   74.234  -3.418   9.373 1.00 . A A . 156 GLN HB3  1 1 
       19 29418 1 1 39 GLN HE21 H   72.985  -6.105   6.729 1.00 . A A . 156 GLN HE21 1 1 
       19 29419 1 1 39 GLN HE22 H   74.500  -6.847   6.545 1.00 . A A . 156 GLN HE22 1 1 
       19 29420 1 1 39 GLN HG2  H   73.325  -5.472  10.218 1.00 . A A . 156 GLN HG2  1 1 
       19 29421 1 1 39 GLN HG3  H   72.152  -5.565   8.904 1.00 . A A . 156 GLN HG3  1 1 
       19 29422 1 1 39 GLN N    N   72.127  -1.684   8.854 1.00 . A A . 156 GLN N    1 1 
       19 29423 1 1 39 GLN NE2  N   73.859  -6.355   7.098 1.00 . A A . 156 GLN NE2  1 1 
       19 29424 1 1 39 GLN O    O   72.014  -3.688  11.834 1.00 . A A . 156 GLN O    1 1 
       19 29425 1 1 39 GLN OE1  O   75.249  -6.340   8.780 1.00 . A A . 156 GLN OE1  1 1 
       19 29426 1 1 40 TRP C    C   71.898  -0.764  13.519 1.00 . A A . 157 TRP C    1 1 
       19 29427 1 1 40 TRP CA   C   73.109  -1.470  12.901 1.00 . A A . 157 TRP CA   1 1 
       19 29428 1 1 40 TRP CB   C   74.344  -0.571  12.963 1.00 . A A . 157 TRP CB   1 1 
       19 29429 1 1 40 TRP CD1  C   75.117  -1.552  15.161 1.00 . A A . 157 TRP CD1  1 1 
       19 29430 1 1 40 TRP CD2  C   75.097   0.698  15.177 1.00 . A A . 157 TRP CD2  1 1 
       19 29431 1 1 40 TRP CE2  C   75.545   0.288  16.455 1.00 . A A . 157 TRP CE2  1 1 
       19 29432 1 1 40 TRP CE3  C   74.993   2.078  14.923 1.00 . A A . 157 TRP CE3  1 1 
       19 29433 1 1 40 TRP CG   C   74.832  -0.488  14.374 1.00 . A A . 157 TRP CG   1 1 
       19 29434 1 1 40 TRP CH2  C   75.770   2.580  17.176 1.00 . A A . 157 TRP CH2  1 1 
       19 29435 1 1 40 TRP CZ2  C   75.879   1.213  17.445 1.00 . A A . 157 TRP CZ2  1 1 
       19 29436 1 1 40 TRP CZ3  C   75.328   3.012  15.917 1.00 . A A . 157 TRP CZ3  1 1 
       19 29437 1 1 40 TRP H    H   73.138  -1.024  10.792 1.00 . A A . 157 TRP H    1 1 
       19 29438 1 1 40 TRP HA   H   73.305  -2.400  13.410 1.00 . A A . 157 TRP HA   1 1 
       19 29439 1 1 40 TRP HB2  H   75.121  -0.984  12.336 1.00 . A A . 157 TRP HB2  1 1 
       19 29440 1 1 40 TRP HB3  H   74.087   0.418  12.612 1.00 . A A . 157 TRP HB3  1 1 
       19 29441 1 1 40 TRP HD1  H   75.029  -2.588  14.873 1.00 . A A . 157 TRP HD1  1 1 
       19 29442 1 1 40 TRP HE1  H   75.809  -1.659  17.149 1.00 . A A . 157 TRP HE1  1 1 
       19 29443 1 1 40 TRP HE3  H   74.654   2.422  13.956 1.00 . A A . 157 TRP HE3  1 1 
       19 29444 1 1 40 TRP HH2  H   76.025   3.303  17.936 1.00 . A A . 157 TRP HH2  1 1 
       19 29445 1 1 40 TRP HZ2  H   76.218   0.875  18.412 1.00 . A A . 157 TRP HZ2  1 1 
       19 29446 1 1 40 TRP HZ3  H   75.245   4.069  15.710 1.00 . A A . 157 TRP HZ3  1 1 
       19 29447 1 1 40 TRP N    N   72.880  -1.708  11.446 1.00 . A A . 157 TRP N    1 1 
       19 29448 1 1 40 TRP NE1  N   75.540  -1.092  16.396 1.00 . A A . 157 TRP NE1  1 1 
       19 29449 1 1 40 TRP O    O   71.517  -1.034  14.641 1.00 . A A . 157 TRP O    1 1 
       19 29450 1 1 41 PHE C    C   68.958  -0.121  13.592 1.00 . A A . 158 PHE C    1 1 
       19 29451 1 1 41 PHE CA   C   70.106   0.859  13.345 1.00 . A A . 158 PHE CA   1 1 
       19 29452 1 1 41 PHE CB   C   69.724   1.869  12.263 1.00 . A A . 158 PHE CB   1 1 
       19 29453 1 1 41 PHE CD1  C   71.358   3.707  12.810 1.00 . A A . 158 PHE CD1  1 1 
       19 29454 1 1 41 PHE CD2  C   68.991   4.117  13.136 1.00 . A A . 158 PHE CD2  1 1 
       19 29455 1 1 41 PHE CE1  C   71.645   5.002  13.259 1.00 . A A . 158 PHE CE1  1 1 
       19 29456 1 1 41 PHE CE2  C   69.277   5.411  13.586 1.00 . A A . 158 PHE CE2  1 1 
       19 29457 1 1 41 PHE CG   C   70.032   3.265  12.747 1.00 . A A . 158 PHE CG   1 1 
       19 29458 1 1 41 PHE CZ   C   70.604   5.853  13.647 1.00 . A A . 158 PHE CZ   1 1 
       19 29459 1 1 41 PHE H    H   71.615   0.340  11.895 1.00 . A A . 158 PHE H    1 1 
       19 29460 1 1 41 PHE HA   H   70.366   1.374  14.256 1.00 . A A . 158 PHE HA   1 1 
       19 29461 1 1 41 PHE HB2  H   70.288   1.667  11.365 1.00 . A A . 158 PHE HB2  1 1 
       19 29462 1 1 41 PHE HB3  H   68.668   1.787  12.051 1.00 . A A . 158 PHE HB3  1 1 
       19 29463 1 1 41 PHE HD1  H   72.161   3.050  12.509 1.00 . A A . 158 PHE HD1  1 1 
       19 29464 1 1 41 PHE HD2  H   67.968   3.776  13.088 1.00 . A A . 158 PHE HD2  1 1 
       19 29465 1 1 41 PHE HE1  H   72.668   5.343  13.306 1.00 . A A . 158 PHE HE1  1 1 
       19 29466 1 1 41 PHE HE2  H   68.474   6.068  13.885 1.00 . A A . 158 PHE HE2  1 1 
       19 29467 1 1 41 PHE HZ   H   70.825   6.852  13.995 1.00 . A A . 158 PHE HZ   1 1 
       19 29468 1 1 41 PHE N    N   71.292   0.138  12.797 1.00 . A A . 158 PHE N    1 1 
       19 29469 1 1 41 PHE O    O   68.277  -0.056  14.596 1.00 . A A . 158 PHE O    1 1 
       19 29470 1 1 42 LEU C    C   67.961  -3.315  12.126 1.00 . A A . 159 LEU C    1 1 
       19 29471 1 1 42 LEU CA   C   67.631  -2.013  12.861 1.00 . A A . 159 LEU CA   1 1 
       19 29472 1 1 42 LEU CB   C   66.388  -1.349  12.255 1.00 . A A . 159 LEU CB   1 1 
       19 29473 1 1 42 LEU CD1  C   67.415  -1.408   9.972 1.00 . A A . 159 LEU CD1  1 1 
       19 29474 1 1 42 LEU CD2  C   65.530   0.157  10.455 1.00 . A A . 159 LEU CD2  1 1 
       19 29475 1 1 42 LEU CG   C   66.780  -0.507  11.035 1.00 . A A . 159 LEU CG   1 1 
       19 29476 1 1 42 LEU H    H   69.297  -1.063  11.878 1.00 . A A . 159 LEU H    1 1 
       19 29477 1 1 42 LEU HA   H   67.468  -2.206  13.909 1.00 . A A . 159 LEU HA   1 1 
       19 29478 1 1 42 LEU HB2  H   65.687  -2.112  11.952 1.00 . A A . 159 LEU HB2  1 1 
       19 29479 1 1 42 LEU HB3  H   65.926  -0.713  12.995 1.00 . A A . 159 LEU HB3  1 1 
       19 29480 1 1 42 LEU HD11 H   66.780  -2.264   9.799 1.00 . A A . 159 LEU HD11 1 1 
       19 29481 1 1 42 LEU HD12 H   68.384  -1.740  10.311 1.00 . A A . 159 LEU HD12 1 1 
       19 29482 1 1 42 LEU HD13 H   67.528  -0.854   9.052 1.00 . A A . 159 LEU HD13 1 1 
       19 29483 1 1 42 LEU HD21 H   64.655  -0.207  10.974 1.00 . A A . 159 LEU HD21 1 1 
       19 29484 1 1 42 LEU HD22 H   65.450  -0.079   9.404 1.00 . A A . 159 LEU HD22 1 1 
       19 29485 1 1 42 LEU HD23 H   65.601   1.228  10.579 1.00 . A A . 159 LEU HD23 1 1 
       19 29486 1 1 42 LEU HG   H   67.485   0.256  11.329 1.00 . A A . 159 LEU HG   1 1 
       19 29487 1 1 42 LEU N    N   68.736  -1.029  12.681 1.00 . A A . 159 LEU N    1 1 
       19 29488 1 1 42 LEU O    O   69.015  -3.457  11.539 1.00 . A A . 159 LEU O    1 1 
       19 29489 1 1 43 LYS C    C   66.774  -5.534  10.043 1.00 . A A . 160 LYS C    1 1 
       19 29490 1 1 43 LYS CA   C   67.340  -5.563  11.465 1.00 . A A . 160 LYS CA   1 1 
       19 29491 1 1 43 LYS CB   C   66.622  -6.619  12.306 1.00 . A A . 160 LYS CB   1 1 
       19 29492 1 1 43 LYS CD   C   66.606  -7.808  14.503 1.00 . A A . 160 LYS CD   1 1 
       19 29493 1 1 43 LYS CE   C   67.356  -8.007  15.822 1.00 . A A . 160 LYS CE   1 1 
       19 29494 1 1 43 LYS CG   C   67.383  -6.833  13.615 1.00 . A A . 160 LYS CG   1 1 
       19 29495 1 1 43 LYS H    H   66.229  -4.138  12.640 1.00 . A A . 160 LYS H    1 1 
       19 29496 1 1 43 LYS HA   H   68.399  -5.767  11.446 1.00 . A A . 160 LYS HA   1 1 
       19 29497 1 1 43 LYS HB2  H   65.619  -6.284  12.524 1.00 . A A . 160 LYS HB2  1 1 
       19 29498 1 1 43 LYS HB3  H   66.580  -7.548  11.757 1.00 . A A . 160 LYS HB3  1 1 
       19 29499 1 1 43 LYS HD2  H   65.624  -7.406  14.705 1.00 . A A . 160 LYS HD2  1 1 
       19 29500 1 1 43 LYS HD3  H   66.509  -8.757  13.998 1.00 . A A . 160 LYS HD3  1 1 
       19 29501 1 1 43 LYS HE2  H   68.422  -8.010  15.651 1.00 . A A . 160 LYS HE2  1 1 
       19 29502 1 1 43 LYS HE3  H   67.089  -7.233  16.526 1.00 . A A . 160 LYS HE3  1 1 
       19 29503 1 1 43 LYS HG2  H   68.360  -7.244  13.401 1.00 . A A . 160 LYS HG2  1 1 
       19 29504 1 1 43 LYS HG3  H   67.493  -5.889  14.127 1.00 . A A . 160 LYS HG3  1 1 
       19 29505 1 1 43 LYS HZ1  H   67.510  -9.636  17.110 1.00 . A A . 160 LYS HZ1  1 1 
       19 29506 1 1 43 LYS HZ2  H   66.972 -10.035  15.549 1.00 . A A . 160 LYS HZ2  1 1 
       19 29507 1 1 43 LYS HZ3  H   65.921  -9.272  16.644 1.00 . A A . 160 LYS HZ3  1 1 
       19 29508 1 1 43 LYS N    N   67.072  -4.270  12.158 1.00 . A A . 160 LYS N    1 1 
       19 29509 1 1 43 LYS NZ   N   66.906  -9.337  16.318 1.00 . A A . 160 LYS NZ   1 1 
       19 29510 1 1 43 LYS O    O   65.577  -5.541   9.841 1.00 . A A . 160 LYS O    1 1 
       19 29511 1 1 44 HIS C    C   67.869  -6.538   6.818 1.00 . A A . 161 HIS C    1 1 
       19 29512 1 1 44 HIS CA   C   67.141  -5.478   7.648 1.00 . A A . 161 HIS CA   1 1 
       19 29513 1 1 44 HIS CB   C   67.475  -4.077   7.137 1.00 . A A . 161 HIS CB   1 1 
       19 29514 1 1 44 HIS CD2  C   65.994  -3.674   5.003 1.00 . A A . 161 HIS CD2  1 1 
       19 29515 1 1 44 HIS CE1  C   64.441  -2.474   5.919 1.00 . A A . 161 HIS CE1  1 1 
       19 29516 1 1 44 HIS CG   C   66.318  -3.549   6.331 1.00 . A A . 161 HIS CG   1 1 
       19 29517 1 1 44 HIS H    H   68.590  -5.500   9.242 1.00 . A A . 161 HIS H    1 1 
       19 29518 1 1 44 HIS HA   H   66.075  -5.639   7.614 1.00 . A A . 161 HIS HA   1 1 
       19 29519 1 1 44 HIS HB2  H   67.657  -3.422   7.977 1.00 . A A . 161 HIS HB2  1 1 
       19 29520 1 1 44 HIS HB3  H   68.356  -4.120   6.515 1.00 . A A . 161 HIS HB3  1 1 
       19 29521 1 1 44 HIS HD1  H   65.250  -2.510   7.836 1.00 . A A . 161 HIS HD1  1 1 
       19 29522 1 1 44 HIS HD2  H   66.572  -4.216   4.270 1.00 . A A . 161 HIS HD2  1 1 
       19 29523 1 1 44 HIS HE1  H   63.551  -1.879   6.066 1.00 . A A . 161 HIS HE1  1 1 
       19 29524 1 1 44 HIS N    N   67.628  -5.504   9.057 1.00 . A A . 161 HIS N    1 1 
       19 29525 1 1 44 HIS ND1  N   65.314  -2.781   6.896 1.00 . A A . 161 HIS ND1  1 1 
       19 29526 1 1 44 HIS NE2  N   64.808  -2.994   4.745 1.00 . A A . 161 HIS NE2  1 1 
       19 29527 1 1 44 HIS O    O   68.832  -7.133   7.260 1.00 . A A . 161 HIS O    1 1 
       19 29528 1 1 45 GLU C    C   68.441  -7.201   3.400 1.00 . A A . 162 GLU C    1 1 
       19 29529 1 1 45 GLU CA   C   68.084  -7.802   4.761 1.00 . A A . 162 GLU CA   1 1 
       19 29530 1 1 45 GLU CB   C   67.053  -8.919   4.600 1.00 . A A . 162 GLU CB   1 1 
       19 29531 1 1 45 GLU CD   C   67.364 -11.308   3.932 1.00 . A A . 162 GLU CD   1 1 
       19 29532 1 1 45 GLU CG   C   67.684 -10.256   4.996 1.00 . A A . 162 GLU CG   1 1 
       19 29533 1 1 45 GLU H    H   66.639  -6.290   5.278 1.00 . A A . 162 GLU H    1 1 
       19 29534 1 1 45 GLU HA   H   68.967  -8.184   5.249 1.00 . A A . 162 GLU HA   1 1 
       19 29535 1 1 45 GLU HB2  H   66.204  -8.719   5.235 1.00 . A A . 162 GLU HB2  1 1 
       19 29536 1 1 45 GLU HB3  H   66.730  -8.965   3.570 1.00 . A A . 162 GLU HB3  1 1 
       19 29537 1 1 45 GLU HG2  H   68.755 -10.138   5.076 1.00 . A A . 162 GLU HG2  1 1 
       19 29538 1 1 45 GLU HG3  H   67.285 -10.573   5.948 1.00 . A A . 162 GLU HG3  1 1 
       19 29539 1 1 45 GLU N    N   67.416  -6.780   5.617 1.00 . A A . 162 GLU N    1 1 
       19 29540 1 1 45 GLU O    O   67.581  -6.922   2.588 1.00 . A A . 162 GLU O    1 1 
       19 29541 1 1 45 GLU OE1  O   67.401 -10.967   2.760 1.00 . A A . 162 GLU OE1  1 1 
       19 29542 1 1 45 GLU OE2  O   67.088 -12.434   4.307 1.00 . A A . 162 GLU OE2  1 1 
       19 29543 1 1 46 ALA C    C   71.168  -7.307   1.168 1.00 . A A . 163 ALA C    1 1 
       19 29544 1 1 46 ALA CA   C   70.117  -6.417   1.835 1.00 . A A . 163 ALA CA   1 1 
       19 29545 1 1 46 ALA CB   C   70.710  -5.050   2.178 1.00 . A A . 163 ALA CB   1 1 
       19 29546 1 1 46 ALA H    H   70.384  -7.231   3.812 1.00 . A A . 163 ALA H    1 1 
       19 29547 1 1 46 ALA HA   H   69.261  -6.295   1.190 1.00 . A A . 163 ALA HA   1 1 
       19 29548 1 1 46 ALA HB1  H   71.682  -5.184   2.628 1.00 . A A . 163 ALA HB1  1 1 
       19 29549 1 1 46 ALA HB2  H   70.059  -4.539   2.873 1.00 . A A . 163 ALA HB2  1 1 
       19 29550 1 1 46 ALA HB3  H   70.807  -4.463   1.277 1.00 . A A . 163 ALA HB3  1 1 
       19 29551 1 1 46 ALA N    N   69.705  -6.999   3.144 1.00 . A A . 163 ALA N    1 1 
       19 29552 1 1 46 ALA O    O   71.773  -8.150   1.799 1.00 . A A . 163 ALA O    1 1 
       19 29553 1 1 47 ARG C    C   73.419  -7.070  -1.529 1.00 . A A . 164 ARG C    1 1 
       19 29554 1 1 47 ARG CA   C   72.402  -7.964  -0.812 1.00 . A A . 164 ARG CA   1 1 
       19 29555 1 1 47 ARG CB   C   71.600  -8.783  -1.824 1.00 . A A . 164 ARG CB   1 1 
       19 29556 1 1 47 ARG CD   C   71.391 -11.008  -0.711 1.00 . A A . 164 ARG CD   1 1 
       19 29557 1 1 47 ARG CG   C   70.649  -9.724  -1.084 1.00 . A A . 164 ARG CG   1 1 
       19 29558 1 1 47 ARG CZ   C   69.979 -12.767   0.170 1.00 . A A . 164 ARG CZ   1 1 
       19 29559 1 1 47 ARG H    H   70.891  -6.442  -0.597 1.00 . A A . 164 ARG H    1 1 
       19 29560 1 1 47 ARG HA   H   72.901  -8.622  -0.117 1.00 . A A . 164 ARG HA   1 1 
       19 29561 1 1 47 ARG HB2  H   71.030  -8.116  -2.454 1.00 . A A . 164 ARG HB2  1 1 
       19 29562 1 1 47 ARG HB3  H   72.278  -9.362  -2.435 1.00 . A A . 164 ARG HB3  1 1 
       19 29563 1 1 47 ARG HD2  H   72.225 -11.167  -1.377 1.00 . A A . 164 ARG HD2  1 1 
       19 29564 1 1 47 ARG HD3  H   71.732 -10.962   0.314 1.00 . A A . 164 ARG HD3  1 1 
       19 29565 1 1 47 ARG HE   H   70.024 -12.300  -1.759 1.00 . A A . 164 ARG HE   1 1 
       19 29566 1 1 47 ARG HG2  H   70.290  -9.240  -0.186 1.00 . A A . 164 ARG HG2  1 1 
       19 29567 1 1 47 ARG HG3  H   69.811  -9.964  -1.721 1.00 . A A . 164 ARG HG3  1 1 
       19 29568 1 1 47 ARG HH11 H   69.266 -11.158   1.124 1.00 . A A . 164 ARG HH11 1 1 
       19 29569 1 1 47 ARG HH12 H   69.090 -12.665   1.960 1.00 . A A . 164 ARG HH12 1 1 
       19 29570 1 1 47 ARG HH21 H   70.598 -14.533  -0.542 1.00 . A A . 164 ARG HH21 1 1 
       19 29571 1 1 47 ARG HH22 H   69.844 -14.577   1.017 1.00 . A A . 164 ARG HH22 1 1 
       19 29572 1 1 47 ARG N    N   71.390  -7.127  -0.105 1.00 . A A . 164 ARG N    1 1 
       19 29573 1 1 47 ARG NE   N   70.382 -12.093  -0.872 1.00 . A A . 164 ARG NE   1 1 
       19 29574 1 1 47 ARG NH1  N   69.400 -12.149   1.162 1.00 . A A . 164 ARG NH1  1 1 
       19 29575 1 1 47 ARG NH2  N   70.154 -14.060   0.219 1.00 . A A . 164 ARG NH2  1 1 
       19 29576 1 1 47 ARG O    O   73.165  -5.905  -1.761 1.00 . A A . 164 ARG O    1 1 
       19 29577 1 1 48 PRO C    C   75.200  -6.616  -4.005 1.00 . A A . 165 PRO C    1 1 
       19 29578 1 1 48 PRO CA   C   75.612  -6.908  -2.560 1.00 . A A . 165 PRO CA   1 1 
       19 29579 1 1 48 PRO CB   C   76.799  -7.865  -2.517 1.00 . A A . 165 PRO CB   1 1 
       19 29580 1 1 48 PRO CD   C   74.907  -9.053  -1.611 1.00 . A A . 165 PRO CD   1 1 
       19 29581 1 1 48 PRO CG   C   76.191  -9.225  -2.380 1.00 . A A . 165 PRO CG   1 1 
       19 29582 1 1 48 PRO HA   H   75.850  -5.997  -2.036 1.00 . A A . 165 PRO HA   1 1 
       19 29583 1 1 48 PRO HB2  H   77.367  -7.799  -3.434 1.00 . A A . 165 PRO HB2  1 1 
       19 29584 1 1 48 PRO HB3  H   77.428  -7.647  -1.667 1.00 . A A . 165 PRO HB3  1 1 
       19 29585 1 1 48 PRO HD2  H   74.146  -9.720  -1.988 1.00 . A A . 165 PRO HD2  1 1 
       19 29586 1 1 48 PRO HD3  H   75.072  -9.221  -0.556 1.00 . A A . 165 PRO HD3  1 1 
       19 29587 1 1 48 PRO HG2  H   75.983  -9.637  -3.356 1.00 . A A . 165 PRO HG2  1 1 
       19 29588 1 1 48 PRO HG3  H   76.862  -9.876  -1.839 1.00 . A A . 165 PRO HG3  1 1 
       19 29589 1 1 48 PRO N    N   74.538  -7.655  -1.857 1.00 . A A . 165 PRO N    1 1 
       19 29590 1 1 48 PRO O    O   74.231  -7.151  -4.506 1.00 . A A . 165 PRO O    1 1 
       19 29591 1 1 49 LEU C    C   76.300  -6.406  -7.051 1.00 . A A . 166 LEU C    1 1 
       19 29592 1 1 49 LEU CA   C   75.582  -5.449  -6.094 1.00 . A A . 166 LEU CA   1 1 
       19 29593 1 1 49 LEU CB   C   76.069  -4.015  -6.305 1.00 . A A . 166 LEU CB   1 1 
       19 29594 1 1 49 LEU CD1  C   75.759  -1.636  -5.607 1.00 . A A . 166 LEU CD1  1 1 
       19 29595 1 1 49 LEU CD2  C   73.766  -3.090  -6.006 1.00 . A A . 166 LEU CD2  1 1 
       19 29596 1 1 49 LEU CG   C   75.204  -3.056  -5.484 1.00 . A A . 166 LEU CG   1 1 
       19 29597 1 1 49 LEU H    H   76.710  -5.351  -4.260 1.00 . A A . 166 LEU H    1 1 
       19 29598 1 1 49 LEU HA   H   74.516  -5.500  -6.240 1.00 . A A . 166 LEU HA   1 1 
       19 29599 1 1 49 LEU HB2  H   77.097  -3.934  -5.987 1.00 . A A . 166 LEU HB2  1 1 
       19 29600 1 1 49 LEU HB3  H   75.994  -3.760  -7.351 1.00 . A A . 166 LEU HB3  1 1 
       19 29601 1 1 49 LEU HD11 H   75.119  -1.054  -6.255 1.00 . A A . 166 LEU HD11 1 1 
       19 29602 1 1 49 LEU HD12 H   76.754  -1.673  -6.024 1.00 . A A . 166 LEU HD12 1 1 
       19 29603 1 1 49 LEU HD13 H   75.795  -1.177  -4.630 1.00 . A A . 166 LEU HD13 1 1 
       19 29604 1 1 49 LEU HD21 H   73.203  -2.282  -5.562 1.00 . A A . 166 LEU HD21 1 1 
       19 29605 1 1 49 LEU HD22 H   73.310  -4.033  -5.744 1.00 . A A . 166 LEU HD22 1 1 
       19 29606 1 1 49 LEU HD23 H   73.771  -2.978  -7.079 1.00 . A A . 166 LEU HD23 1 1 
       19 29607 1 1 49 LEU HG   H   75.218  -3.358  -4.446 1.00 . A A . 166 LEU HG   1 1 
       19 29608 1 1 49 LEU N    N   75.931  -5.771  -4.680 1.00 . A A . 166 LEU N    1 1 
       19 29609 1 1 49 LEU O    O   76.421  -6.142  -8.231 1.00 . A A . 166 LEU O    1 1 
       19 29610 1 1 50 ALA C    C   76.695  -9.794  -7.522 1.00 . A A . 167 ALA C    1 1 
       19 29611 1 1 50 ALA CA   C   77.483  -8.484  -7.439 1.00 . A A . 167 ALA CA   1 1 
       19 29612 1 1 50 ALA CB   C   78.841  -8.714  -6.776 1.00 . A A . 167 ALA CB   1 1 
       19 29613 1 1 50 ALA H    H   76.670  -7.714  -5.603 1.00 . A A . 167 ALA H    1 1 
       19 29614 1 1 50 ALA HA   H   77.619  -8.063  -8.421 1.00 . A A . 167 ALA HA   1 1 
       19 29615 1 1 50 ALA HB1  H   79.263  -9.642  -7.134 1.00 . A A . 167 ALA HB1  1 1 
       19 29616 1 1 50 ALA HB2  H   78.713  -8.766  -5.705 1.00 . A A . 167 ALA HB2  1 1 
       19 29617 1 1 50 ALA HB3  H   79.504  -7.898  -7.021 1.00 . A A . 167 ALA HB3  1 1 
       19 29618 1 1 50 ALA N    N   76.776  -7.516  -6.554 1.00 . A A . 167 ALA N    1 1 
       19 29619 1 1 50 ALA O    O   76.333 -10.376  -6.519 1.00 . A A . 167 ALA O    1 1 
       19 29620 1 1 51 GLU C    C   76.609 -12.733  -8.766 1.00 . A A . 168 GLU C    1 1 
       19 29621 1 1 51 GLU CA   C   75.662 -11.534  -8.855 1.00 . A A . 168 GLU CA   1 1 
       19 29622 1 1 51 GLU CB   C   75.025 -11.456 -10.243 1.00 . A A . 168 GLU CB   1 1 
       19 29623 1 1 51 GLU CD   C   72.954 -10.504 -11.265 1.00 . A A . 168 GLU CD   1 1 
       19 29624 1 1 51 GLU CG   C   74.123 -10.221 -10.321 1.00 . A A . 168 GLU CG   1 1 
       19 29625 1 1 51 GLU H    H   76.728  -9.777  -9.507 1.00 . A A . 168 GLU H    1 1 
       19 29626 1 1 51 GLU HA   H   74.895 -11.601  -8.100 1.00 . A A . 168 GLU HA   1 1 
       19 29627 1 1 51 GLU HB2  H   75.801 -11.383 -10.991 1.00 . A A . 168 GLU HB2  1 1 
       19 29628 1 1 51 GLU HB3  H   74.436 -12.344 -10.418 1.00 . A A . 168 GLU HB3  1 1 
       19 29629 1 1 51 GLU HG2  H   73.744  -9.989  -9.337 1.00 . A A . 168 GLU HG2  1 1 
       19 29630 1 1 51 GLU HG3  H   74.693  -9.383 -10.695 1.00 . A A . 168 GLU HG3  1 1 
       19 29631 1 1 51 GLU N    N   76.427 -10.262  -8.710 1.00 . A A . 168 GLU N    1 1 
       19 29632 1 1 51 GLU O    O   77.350 -12.809  -7.799 1.00 . A A . 168 GLU O    1 1 
       19 29633 1 1 51 GLU OXT  O   76.577 -13.556  -9.667 1.00 . A A . 168 GLU OXT  1 1 
       19 29634 1 1 51 GLU OE1  O   71.949 -11.014 -10.796 1.00 . A A . 168 GLU OE1  1 1 
       19 29635 1 1 51 GLU OE2  O   73.081 -10.206 -12.441 1.00 . A A . 168 GLU OE2  1 1 
       19 29636 2 1  1 GLY C    C  103.211  10.911  -9.264 1.00 . B B . 118 GLY C    1 1 
       19 29637 2 1  1 GLY CA   C  102.463  10.437  -8.017 1.00 . B B . 118 GLY CA   1 1 
       19 29638 2 1  1 GLY H1   H  103.115  11.484  -6.339 1.00 . B B . 118 GLY H1   1 1 
       19 29639 2 1  1 GLY H2   H  104.336  10.602  -7.124 1.00 . B B . 118 GLY H2   1 1 
       19 29640 2 1  1 GLY H3   H  103.182   9.798  -6.171 1.00 . B B . 118 GLY H3   1 1 
       19 29641 2 1  1 GLY HA2  H  102.191   9.399  -8.133 1.00 . B B . 118 GLY HA2  1 1 
       19 29642 2 1  1 GLY HA3  H  101.570  11.031  -7.887 1.00 . B B . 118 GLY HA3  1 1 
       19 29643 2 1  1 GLY N    N  103.341  10.592  -6.822 1.00 . B B . 118 GLY N    1 1 
       19 29644 2 1  1 GLY O    O  104.320  10.491  -9.531 1.00 . B B . 118 GLY O    1 1 
       19 29645 2 1  2 SER C    C  103.590  11.119 -12.212 1.00 . B B . 119 SER C    1 1 
       19 29646 2 1  2 SER CA   C  103.293  12.282 -11.262 1.00 . B B . 119 SER CA   1 1 
       19 29647 2 1  2 SER CB   C  104.594  12.914 -10.768 1.00 . B B . 119 SER CB   1 1 
       19 29648 2 1  2 SER H    H  101.720  12.107  -9.799 1.00 . B B . 119 SER H    1 1 
       19 29649 2 1  2 SER HA   H  102.684  13.025 -11.752 1.00 . B B . 119 SER HA   1 1 
       19 29650 2 1  2 SER HB2  H  104.542  13.056  -9.697 1.00 . B B . 119 SER HB2  1 1 
       19 29651 2 1  2 SER HB3  H  105.423  12.265 -11.004 1.00 . B B . 119 SER HB3  1 1 
       19 29652 2 1  2 SER HG   H  103.922  14.595 -11.478 1.00 . B B . 119 SER HG   1 1 
       19 29653 2 1  2 SER N    N  102.615  11.782 -10.031 1.00 . B B . 119 SER N    1 1 
       19 29654 2 1  2 SER O    O  104.543  11.147 -12.964 1.00 . B B . 119 SER O    1 1 
       19 29655 2 1  2 SER OG   O  104.780  14.171 -11.402 1.00 . B B . 119 SER OG   1 1 
       19 29656 2 1  3 ARG C    C  101.680   8.292 -13.480 1.00 . B B . 120 ARG C    1 1 
       19 29657 2 1  3 ARG CA   C  103.014   8.932 -13.084 1.00 . B B . 120 ARG CA   1 1 
       19 29658 2 1  3 ARG CB   C  103.853   7.957 -12.261 1.00 . B B . 120 ARG CB   1 1 
       19 29659 2 1  3 ARG CD   C  105.408   6.074 -12.784 1.00 . B B . 120 ARG CD   1 1 
       19 29660 2 1  3 ARG CG   C  104.011   6.645 -13.031 1.00 . B B . 120 ARG CG   1 1 
       19 29661 2 1  3 ARG CZ   C  106.081   3.774 -13.129 1.00 . B B . 120 ARG CZ   1 1 
       19 29662 2 1  3 ARG H    H  102.016  10.093 -11.568 1.00 . B B . 120 ARG H    1 1 
       19 29663 2 1  3 ARG HA   H  103.561   9.239 -13.962 1.00 . B B . 120 ARG HA   1 1 
       19 29664 2 1  3 ARG HB2  H  104.828   8.385 -12.077 1.00 . B B . 120 ARG HB2  1 1 
       19 29665 2 1  3 ARG HB3  H  103.361   7.765 -11.318 1.00 . B B . 120 ARG HB3  1 1 
       19 29666 2 1  3 ARG HD2  H  106.163   6.769 -13.120 1.00 . B B . 120 ARG HD2  1 1 
       19 29667 2 1  3 ARG HD3  H  105.542   5.851 -11.735 1.00 . B B . 120 ARG HD3  1 1 
       19 29668 2 1  3 ARG HE   H  105.022   4.788 -14.468 1.00 . B B . 120 ARG HE   1 1 
       19 29669 2 1  3 ARG HG2  H  103.268   5.938 -12.693 1.00 . B B . 120 ARG HG2  1 1 
       19 29670 2 1  3 ARG HG3  H  103.879   6.829 -14.086 1.00 . B B . 120 ARG HG3  1 1 
       19 29671 2 1  3 ARG HH11 H  104.914   3.604 -11.512 1.00 . B B . 120 ARG HH11 1 1 
       19 29672 2 1  3 ARG HH12 H  106.168   2.419 -11.658 1.00 . B B . 120 ARG HH12 1 1 
       19 29673 2 1  3 ARG HH21 H  107.391   3.698 -14.641 1.00 . B B . 120 ARG HH21 1 1 
       19 29674 2 1  3 ARG HH22 H  107.571   2.472 -13.430 1.00 . B B . 120 ARG HH22 1 1 
       19 29675 2 1  3 ARG N    N  102.779  10.096 -12.183 1.00 . B B . 120 ARG N    1 1 
       19 29676 2 1  3 ARG NE   N  105.457   4.823 -13.591 1.00 . B B . 120 ARG NE   1 1 
       19 29677 2 1  3 ARG NH1  N  105.690   3.222 -12.013 1.00 . B B . 120 ARG NH1  1 1 
       19 29678 2 1  3 ARG NH2  N  107.093   3.276 -13.785 1.00 . B B . 120 ARG NH2  1 1 
       19 29679 2 1  3 ARG O    O  101.416   8.051 -14.641 1.00 . B B . 120 ARG O    1 1 
       19 29680 2 1  4 GLN C    C   98.387   8.201 -12.206 1.00 . B B . 121 GLN C    1 1 
       19 29681 2 1  4 GLN CA   C   99.522   7.391 -12.842 1.00 . B B . 121 GLN CA   1 1 
       19 29682 2 1  4 GLN CB   C   99.589   5.990 -12.234 1.00 . B B . 121 GLN CB   1 1 
       19 29683 2 1  4 GLN CD   C   97.386   5.562 -13.332 1.00 . B B . 121 GLN CD   1 1 
       19 29684 2 1  4 GLN CG   C   98.171   5.455 -12.023 1.00 . B B . 121 GLN CG   1 1 
       19 29685 2 1  4 GLN H    H  101.071   8.218 -11.591 1.00 . B B . 121 GLN H    1 1 
       19 29686 2 1  4 GLN HA   H   99.385   7.324 -13.909 1.00 . B B . 121 GLN HA   1 1 
       19 29687 2 1  4 GLN HB2  H  100.126   5.333 -12.903 1.00 . B B . 121 GLN HB2  1 1 
       19 29688 2 1  4 GLN HB3  H  100.101   6.034 -11.284 1.00 . B B . 121 GLN HB3  1 1 
       19 29689 2 1  4 GLN HE21 H   98.967   5.200 -14.476 1.00 . B B . 121 GLN HE21 1 1 
       19 29690 2 1  4 GLN HE22 H   97.512   5.459 -15.311 1.00 . B B . 121 GLN HE22 1 1 
       19 29691 2 1  4 GLN HG2  H   98.218   4.421 -11.716 1.00 . B B . 121 GLN HG2  1 1 
       19 29692 2 1  4 GLN HG3  H   97.677   6.036 -11.258 1.00 . B B . 121 GLN HG3  1 1 
       19 29693 2 1  4 GLN N    N  100.838   8.015 -12.522 1.00 . B B . 121 GLN N    1 1 
       19 29694 2 1  4 GLN NE2  N   98.007   5.393 -14.468 1.00 . B B . 121 GLN NE2  1 1 
       19 29695 2 1  4 GLN O    O   98.379   8.445 -11.016 1.00 . B B . 121 GLN O    1 1 
       19 29696 2 1  4 GLN OE1  O   96.194   5.802 -13.321 1.00 . B B . 121 GLN OE1  1 1 
       19 29697 2 1  5 ILE C    C   95.136   8.500 -12.055 1.00 . B B . 122 ILE C    1 1 
       19 29698 2 1  5 ILE CA   C   96.304   9.418 -12.429 1.00 . B B . 122 ILE CA   1 1 
       19 29699 2 1  5 ILE CB   C   95.897  10.371 -13.552 1.00 . B B . 122 ILE CB   1 1 
       19 29700 2 1  5 ILE CD1  C   95.723  12.473 -12.214 1.00 . B B . 122 ILE CD1  1 1 
       19 29701 2 1  5 ILE CG1  C   94.936  11.427 -13.005 1.00 . B B . 122 ILE CG1  1 1 
       19 29702 2 1  5 ILE CG2  C   95.204   9.581 -14.665 1.00 . B B . 122 ILE CG2  1 1 
       19 29703 2 1  5 ILE H    H   97.458   8.416 -13.947 1.00 . B B . 122 ILE H    1 1 
       19 29704 2 1  5 ILE HA   H   96.631   9.981 -11.569 1.00 . B B . 122 ILE HA   1 1 
       19 29705 2 1  5 ILE HB   H   96.777  10.856 -13.949 1.00 . B B . 122 ILE HB   1 1 
       19 29706 2 1  5 ILE HD11 H   95.036  13.164 -11.747 1.00 . B B . 122 ILE HD11 1 1 
       19 29707 2 1  5 ILE HD12 H   96.377  13.013 -12.884 1.00 . B B . 122 ILE HD12 1 1 
       19 29708 2 1  5 ILE HD13 H   96.312  11.982 -11.454 1.00 . B B . 122 ILE HD13 1 1 
       19 29709 2 1  5 ILE HG12 H   94.423  11.907 -13.826 1.00 . B B . 122 ILE HG12 1 1 
       19 29710 2 1  5 ILE HG13 H   94.214  10.953 -12.357 1.00 . B B . 122 ILE HG13 1 1 
       19 29711 2 1  5 ILE HG21 H   95.748   8.666 -14.850 1.00 . B B . 122 ILE HG21 1 1 
       19 29712 2 1  5 ILE HG22 H   95.183  10.175 -15.567 1.00 . B B . 122 ILE HG22 1 1 
       19 29713 2 1  5 ILE HG23 H   94.195   9.346 -14.364 1.00 . B B . 122 ILE HG23 1 1 
       19 29714 2 1  5 ILE N    N   97.433   8.622 -12.990 1.00 . B B . 122 ILE N    1 1 
       19 29715 2 1  5 ILE O    O   94.715   7.668 -12.834 1.00 . B B . 122 ILE O    1 1 
       19 29716 2 1  6 VAL C    C   92.150   8.552 -10.592 1.00 . B B . 123 VAL C    1 1 
       19 29717 2 1  6 VAL CA   C   93.468   7.786 -10.450 1.00 . B B . 123 VAL CA   1 1 
       19 29718 2 1  6 VAL CB   C   93.737   7.452  -8.982 1.00 . B B . 123 VAL CB   1 1 
       19 29719 2 1  6 VAL CG1  C   92.549   6.678  -8.408 1.00 . B B . 123 VAL CG1  1 1 
       19 29720 2 1  6 VAL CG2  C   95.002   6.599  -8.877 1.00 . B B . 123 VAL CG2  1 1 
       19 29721 2 1  6 VAL H    H   94.962   9.326 -10.258 1.00 . B B . 123 VAL H    1 1 
       19 29722 2 1  6 VAL HA   H   93.442   6.880 -11.035 1.00 . B B . 123 VAL HA   1 1 
       19 29723 2 1  6 VAL HB   H   93.874   8.368  -8.424 1.00 . B B . 123 VAL HB   1 1 
       19 29724 2 1  6 VAL HG11 H   92.311   5.850  -9.061 1.00 . B B . 123 VAL HG11 1 1 
       19 29725 2 1  6 VAL HG12 H   91.694   7.334  -8.332 1.00 . B B . 123 VAL HG12 1 1 
       19 29726 2 1  6 VAL HG13 H   92.803   6.302  -7.429 1.00 . B B . 123 VAL HG13 1 1 
       19 29727 2 1  6 VAL HG21 H   95.011   5.869  -9.673 1.00 . B B . 123 VAL HG21 1 1 
       19 29728 2 1  6 VAL HG22 H   95.017   6.092  -7.924 1.00 . B B . 123 VAL HG22 1 1 
       19 29729 2 1  6 VAL HG23 H   95.872   7.232  -8.962 1.00 . B B . 123 VAL HG23 1 1 
       19 29730 2 1  6 VAL N    N   94.609   8.647 -10.870 1.00 . B B . 123 VAL N    1 1 
       19 29731 2 1  6 VAL O    O   91.098   7.970 -10.770 1.00 . B B . 123 VAL O    1 1 
       19 29732 2 1  7 ASP C    C   89.964  10.290  -9.535 1.00 . B B . 124 ASP C    1 1 
       19 29733 2 1  7 ASP CA   C   90.950  10.657 -10.648 1.00 . B B . 124 ASP CA   1 1 
       19 29734 2 1  7 ASP CB   C   90.380  10.280 -12.015 1.00 . B B . 124 ASP CB   1 1 
       19 29735 2 1  7 ASP CG   C   89.948  11.548 -12.754 1.00 . B B . 124 ASP CG   1 1 
       19 29736 2 1  7 ASP H    H   93.058  10.303 -10.372 1.00 . B B . 124 ASP H    1 1 
       19 29737 2 1  7 ASP HA   H   91.175  11.711 -10.620 1.00 . B B . 124 ASP HA   1 1 
       19 29738 2 1  7 ASP HB2  H   91.137   9.768 -12.592 1.00 . B B . 124 ASP HB2  1 1 
       19 29739 2 1  7 ASP HB3  H   89.527   9.631 -11.884 1.00 . B B . 124 ASP HB3  1 1 
       19 29740 2 1  7 ASP N    N   92.200   9.854 -10.515 1.00 . B B . 124 ASP N    1 1 
       19 29741 2 1  7 ASP O    O   88.774  10.503  -9.653 1.00 . B B . 124 ASP O    1 1 
       19 29742 2 1  7 ASP OD1  O   90.797  12.171 -13.368 1.00 . B B . 124 ASP OD1  1 1 
       19 29743 2 1  7 ASP OD2  O   88.774  11.875 -12.691 1.00 . B B . 124 ASP OD2  1 1 
       19 29744 2 1  8 ALA C    C   90.347   8.873  -6.136 1.00 . B B . 125 ALA C    1 1 
       19 29745 2 1  8 ALA CA   C   89.538   9.360  -7.339 1.00 . B B . 125 ALA CA   1 1 
       19 29746 2 1  8 ALA CB   C   88.676   8.228  -7.897 1.00 . B B . 125 ALA CB   1 1 
       19 29747 2 1  8 ALA H    H   91.413   9.575  -8.380 1.00 . B B . 125 ALA H    1 1 
       19 29748 2 1  8 ALA HA   H   88.915  10.196  -7.062 1.00 . B B . 125 ALA HA   1 1 
       19 29749 2 1  8 ALA HB1  H   87.928   7.951  -7.168 1.00 . B B . 125 ALA HB1  1 1 
       19 29750 2 1  8 ALA HB2  H   89.299   7.374  -8.115 1.00 . B B . 125 ALA HB2  1 1 
       19 29751 2 1  8 ALA HB3  H   88.189   8.559  -8.802 1.00 . B B . 125 ALA HB3  1 1 
       19 29752 2 1  8 ALA N    N   90.449   9.739  -8.457 1.00 . B B . 125 ALA N    1 1 
       19 29753 2 1  8 ALA O    O   90.671   7.708  -6.024 1.00 . B B . 125 ALA O    1 1 
       19 29754 2 1  9 GLN C    C   90.523   8.878  -2.921 1.00 . B B . 126 GLN C    1 1 
       19 29755 2 1  9 GLN CA   C   91.464   9.342  -4.037 1.00 . B B . 126 GLN CA   1 1 
       19 29756 2 1  9 GLN CB   C   92.225  10.595  -3.608 1.00 . B B . 126 GLN CB   1 1 
       19 29757 2 1  9 GLN CD   C   94.005  11.328  -5.202 1.00 . B B . 126 GLN CD   1 1 
       19 29758 2 1  9 GLN CG   C   93.701  10.451  -3.985 1.00 . B B . 126 GLN CG   1 1 
       19 29759 2 1  9 GLN H    H   90.405  10.692  -5.341 1.00 . B B . 126 GLN H    1 1 
       19 29760 2 1  9 GLN HA   H   92.159   8.558  -4.295 1.00 . B B . 126 GLN HA   1 1 
       19 29761 2 1  9 GLN HB2  H   91.808  11.458  -4.107 1.00 . B B . 126 GLN HB2  1 1 
       19 29762 2 1  9 GLN HB3  H   92.137  10.721  -2.539 1.00 . B B . 126 GLN HB3  1 1 
       19 29763 2 1  9 GLN HE21 H   92.800  10.314  -6.412 1.00 . B B . 126 GLN HE21 1 1 
       19 29764 2 1  9 GLN HE22 H   93.612  11.623  -7.126 1.00 . B B . 126 GLN HE22 1 1 
       19 29765 2 1  9 GLN HG2  H   94.317  10.762  -3.155 1.00 . B B . 126 GLN HG2  1 1 
       19 29766 2 1  9 GLN HG3  H   93.913   9.420  -4.224 1.00 . B B . 126 GLN HG3  1 1 
       19 29767 2 1  9 GLN N    N   90.676   9.756  -5.234 1.00 . B B . 126 GLN N    1 1 
       19 29768 2 1  9 GLN NE2  N   93.424  11.067  -6.341 1.00 . B B . 126 GLN NE2  1 1 
       19 29769 2 1  9 GLN O    O   90.550   9.392  -1.821 1.00 . B B . 126 GLN O    1 1 
       19 29770 2 1  9 GLN OE1  O   94.779  12.260  -5.115 1.00 . B B . 126 GLN OE1  1 1 
       19 29771 2 1 10 ALA C    C   87.926   6.243  -2.678 1.00 . B B . 127 ALA C    1 1 
       19 29772 2 1 10 ALA CA   C   88.751   7.420  -2.148 1.00 . B B . 127 ALA CA   1 1 
       19 29773 2 1 10 ALA CB   C   87.846   8.613  -1.839 1.00 . B B . 127 ALA CB   1 1 
       19 29774 2 1 10 ALA H    H   89.683   7.509  -4.090 1.00 . B B . 127 ALA H    1 1 
       19 29775 2 1 10 ALA HA   H   89.293   7.131  -1.262 1.00 . B B . 127 ALA HA   1 1 
       19 29776 2 1 10 ALA HB1  H   88.311   9.232  -1.086 1.00 . B B . 127 ALA HB1  1 1 
       19 29777 2 1 10 ALA HB2  H   86.893   8.258  -1.477 1.00 . B B . 127 ALA HB2  1 1 
       19 29778 2 1 10 ALA HB3  H   87.696   9.193  -2.738 1.00 . B B . 127 ALA HB3  1 1 
       19 29779 2 1 10 ALA N    N   89.691   7.911  -3.197 1.00 . B B . 127 ALA N    1 1 
       19 29780 2 1 10 ALA O    O   86.713   6.244  -2.613 1.00 . B B . 127 ALA O    1 1 
       19 29781 2 1 11 VAL C    C   88.614   2.772  -3.491 1.00 . B B . 128 VAL C    1 1 
       19 29782 2 1 11 VAL CA   C   87.821   4.059  -3.724 1.00 . B B . 128 VAL CA   1 1 
       19 29783 2 1 11 VAL CB   C   87.643   4.322  -5.218 1.00 . B B . 128 VAL CB   1 1 
       19 29784 2 1 11 VAL CG1  C   86.575   5.397  -5.417 1.00 . B B . 128 VAL CG1  1 1 
       19 29785 2 1 11 VAL CG2  C   88.967   4.792  -5.824 1.00 . B B . 128 VAL CG2  1 1 
       19 29786 2 1 11 VAL H    H   89.552   5.250  -3.239 1.00 . B B . 128 VAL H    1 1 
       19 29787 2 1 11 VAL HA   H   86.855   3.993  -3.248 1.00 . B B . 128 VAL HA   1 1 
       19 29788 2 1 11 VAL HB   H   87.330   3.412  -5.704 1.00 . B B . 128 VAL HB   1 1 
       19 29789 2 1 11 VAL HG11 H   85.699   5.142  -4.839 1.00 . B B . 128 VAL HG11 1 1 
       19 29790 2 1 11 VAL HG12 H   86.312   5.454  -6.463 1.00 . B B . 128 VAL HG12 1 1 
       19 29791 2 1 11 VAL HG13 H   86.958   6.351  -5.089 1.00 . B B . 128 VAL HG13 1 1 
       19 29792 2 1 11 VAL HG21 H   89.771   4.591  -5.132 1.00 . B B . 128 VAL HG21 1 1 
       19 29793 2 1 11 VAL HG22 H   88.917   5.854  -6.020 1.00 . B B . 128 VAL HG22 1 1 
       19 29794 2 1 11 VAL HG23 H   89.146   4.263  -6.750 1.00 . B B . 128 VAL HG23 1 1 
       19 29795 2 1 11 VAL N    N   88.574   5.235  -3.198 1.00 . B B . 128 VAL N    1 1 
       19 29796 2 1 11 VAL O    O   89.810   2.797  -3.274 1.00 . B B . 128 VAL O    1 1 
       19 29797 2 1 12 CYS C    C   89.913   0.266  -4.182 1.00 . B B . 129 CYS C    1 1 
       19 29798 2 1 12 CYS CA   C   88.665   0.354  -3.305 1.00 . B B . 129 CYS CA   1 1 
       19 29799 2 1 12 CYS CB   C   87.661  -0.722  -3.709 1.00 . B B . 129 CYS CB   1 1 
       19 29800 2 1 12 CYS H    H   86.990   1.652  -3.707 1.00 . B B . 129 CYS H    1 1 
       19 29801 2 1 12 CYS HA   H   88.928   0.242  -2.268 1.00 . B B . 129 CYS HA   1 1 
       19 29802 2 1 12 CYS HB2  H   86.722  -0.544  -3.210 1.00 . B B . 129 CYS HB2  1 1 
       19 29803 2 1 12 CYS HB3  H   87.513  -0.689  -4.778 1.00 . B B . 129 CYS HB3  1 1 
       19 29804 2 1 12 CYS N    N   87.955   1.647  -3.530 1.00 . B B . 129 CYS N    1 1 
       19 29805 2 1 12 CYS O    O   89.975   0.838  -5.250 1.00 . B B . 129 CYS O    1 1 
       19 29806 2 1 12 CYS SG   S   88.298  -2.350  -3.240 1.00 . B B . 129 CYS SG   1 1 
       19 29807 2 1 13 THR C    C   91.913  -1.620  -5.669 1.00 . B B . 130 THR C    1 1 
       19 29808 2 1 13 THR CA   C   92.141  -0.586  -4.562 1.00 . B B . 130 THR CA   1 1 
       19 29809 2 1 13 THR CB   C   93.225  -1.057  -3.590 1.00 . B B . 130 THR CB   1 1 
       19 29810 2 1 13 THR CG2  C   92.843  -2.418  -3.009 1.00 . B B . 130 THR CG2  1 1 
       19 29811 2 1 13 THR H    H   90.836  -0.915  -2.881 1.00 . B B . 130 THR H    1 1 
       19 29812 2 1 13 THR HA   H   92.411   0.367  -4.985 1.00 . B B . 130 THR HA   1 1 
       19 29813 2 1 13 THR HB   H   93.324  -0.343  -2.788 1.00 . B B . 130 THR HB   1 1 
       19 29814 2 1 13 THR HG1  H   94.431  -0.578  -5.040 1.00 . B B . 130 THR HG1  1 1 
       19 29815 2 1 13 THR HG21 H   91.785  -2.586  -3.151 1.00 . B B . 130 THR HG21 1 1 
       19 29816 2 1 13 THR HG22 H   93.071  -2.436  -1.954 1.00 . B B . 130 THR HG22 1 1 
       19 29817 2 1 13 THR HG23 H   93.401  -3.194  -3.511 1.00 . B B . 130 THR HG23 1 1 
       19 29818 2 1 13 THR N    N   90.906  -0.455  -3.743 1.00 . B B . 130 THR N    1 1 
       19 29819 2 1 13 THR O    O   92.543  -1.586  -6.707 1.00 . B B . 130 THR O    1 1 
       19 29820 2 1 13 THR OG1  O   94.462  -1.167  -4.282 1.00 . B B . 130 THR OG1  1 1 
       19 29821 2 1 14 ARG C    C   89.536  -3.107  -7.357 1.00 . B B . 131 ARG C    1 1 
       19 29822 2 1 14 ARG CA   C   90.712  -3.563  -6.490 1.00 . B B . 131 ARG CA   1 1 
       19 29823 2 1 14 ARG CB   C   90.345  -4.823  -5.707 1.00 . B B . 131 ARG CB   1 1 
       19 29824 2 1 14 ARG CD   C   91.477  -6.176  -7.476 1.00 . B B . 131 ARG CD   1 1 
       19 29825 2 1 14 ARG CG   C   91.389  -5.910  -5.972 1.00 . B B . 131 ARG CG   1 1 
       19 29826 2 1 14 ARG CZ   C   92.022  -8.166  -8.745 1.00 . B B . 131 ARG CZ   1 1 
       19 29827 2 1 14 ARG H    H   90.501  -2.532  -4.613 1.00 . B B . 131 ARG H    1 1 
       19 29828 2 1 14 ARG HA   H   91.584  -3.744  -7.098 1.00 . B B . 131 ARG HA   1 1 
       19 29829 2 1 14 ARG HB2  H   90.322  -4.597  -4.652 1.00 . B B . 131 ARG HB2  1 1 
       19 29830 2 1 14 ARG HB3  H   89.373  -5.173  -6.022 1.00 . B B . 131 ARG HB3  1 1 
       19 29831 2 1 14 ARG HD2  H   90.498  -6.108  -7.928 1.00 . B B . 131 ARG HD2  1 1 
       19 29832 2 1 14 ARG HD3  H   92.157  -5.479  -7.942 1.00 . B B . 131 ARG HD3  1 1 
       19 29833 2 1 14 ARG HE   H   92.336  -8.029  -6.789 1.00 . B B . 131 ARG HE   1 1 
       19 29834 2 1 14 ARG HG2  H   92.350  -5.582  -5.608 1.00 . B B . 131 ARG HG2  1 1 
       19 29835 2 1 14 ARG HG3  H   91.100  -6.818  -5.462 1.00 . B B . 131 ARG HG3  1 1 
       19 29836 2 1 14 ARG HH11 H   92.507  -6.514  -9.765 1.00 . B B . 131 ARG HH11 1 1 
       19 29837 2 1 14 ARG HH12 H   92.319  -7.950 -10.713 1.00 . B B . 131 ARG HH12 1 1 
       19 29838 2 1 14 ARG HH21 H   91.537  -9.960  -7.998 1.00 . B B . 131 ARG HH21 1 1 
       19 29839 2 1 14 ARG HH22 H   91.773  -9.902  -9.713 1.00 . B B . 131 ARG HH22 1 1 
       19 29840 2 1 14 ARG N    N   91.001  -2.531  -5.454 1.00 . B B . 131 ARG N    1 1 
       19 29841 2 1 14 ARG NE   N   92.003  -7.566  -7.587 1.00 . B B . 131 ARG NE   1 1 
       19 29842 2 1 14 ARG NH1  N   92.305  -7.491  -9.826 1.00 . B B . 131 ARG NH1  1 1 
       19 29843 2 1 14 ARG NH2  N   91.756  -9.442  -8.825 1.00 . B B . 131 ARG NH2  1 1 
       19 29844 2 1 14 ARG O    O   89.651  -2.981  -8.560 1.00 . B B . 131 ARG O    1 1 
       19 29845 2 1 15 CYS C    C   87.489  -0.973  -8.073 1.00 . B B . 132 CYS C    1 1 
       19 29846 2 1 15 CYS CA   C   87.229  -2.387  -7.549 1.00 . B B . 132 CYS CA   1 1 
       19 29847 2 1 15 CYS CB   C   86.052  -2.394  -6.571 1.00 . B B . 132 CYS CB   1 1 
       19 29848 2 1 15 CYS H    H   88.333  -2.945  -5.780 1.00 . B B . 132 CYS H    1 1 
       19 29849 2 1 15 CYS HA   H   87.037  -3.064  -8.366 1.00 . B B . 132 CYS HA   1 1 
       19 29850 2 1 15 CYS HB2  H   86.364  -1.970  -5.629 1.00 . B B . 132 CYS HB2  1 1 
       19 29851 2 1 15 CYS HB3  H   85.241  -1.809  -6.979 1.00 . B B . 132 CYS HB3  1 1 
       19 29852 2 1 15 CYS N    N   88.405  -2.847  -6.754 1.00 . B B . 132 CYS N    1 1 
       19 29853 2 1 15 CYS O    O   86.971  -0.572  -9.095 1.00 . B B . 132 CYS O    1 1 
       19 29854 2 1 15 CYS SG   S   85.496  -4.096  -6.309 1.00 . B B . 132 CYS SG   1 1 
       19 29855 2 1 16 LYS C    C   87.409   2.082  -7.715 1.00 . B B . 133 LYS C    1 1 
       19 29856 2 1 16 LYS CA   C   88.630   1.162  -7.821 1.00 . B B . 133 LYS CA   1 1 
       19 29857 2 1 16 LYS CB   C   89.124   1.005  -9.276 1.00 . B B . 133 LYS CB   1 1 
       19 29858 2 1 16 LYS CD   C   88.405   2.989 -10.631 1.00 . B B . 133 LYS CD   1 1 
       19 29859 2 1 16 LYS CE   C   87.100   3.725 -10.946 1.00 . B B . 133 LYS CE   1 1 
       19 29860 2 1 16 LYS CG   C   88.099   1.526 -10.298 1.00 . B B . 133 LYS CG   1 1 
       19 29861 2 1 16 LYS H    H   88.713  -0.582  -6.563 1.00 . B B . 133 LYS H    1 1 
       19 29862 2 1 16 LYS HA   H   89.431   1.556  -7.217 1.00 . B B . 133 LYS HA   1 1 
       19 29863 2 1 16 LYS HB2  H   90.046   1.556  -9.393 1.00 . B B . 133 LYS HB2  1 1 
       19 29864 2 1 16 LYS HB3  H   89.314  -0.040  -9.471 1.00 . B B . 133 LYS HB3  1 1 
       19 29865 2 1 16 LYS HD2  H   88.888   3.457  -9.786 1.00 . B B . 133 LYS HD2  1 1 
       19 29866 2 1 16 LYS HD3  H   89.058   3.033 -11.489 1.00 . B B . 133 LYS HD3  1 1 
       19 29867 2 1 16 LYS HE2  H   86.367   3.037 -11.339 1.00 . B B . 133 LYS HE2  1 1 
       19 29868 2 1 16 LYS HE3  H   86.722   4.214 -10.060 1.00 . B B . 133 LYS HE3  1 1 
       19 29869 2 1 16 LYS HG2  H   88.171   0.937 -11.200 1.00 . B B . 133 LYS HG2  1 1 
       19 29870 2 1 16 LYS HG3  H   87.100   1.444  -9.904 1.00 . B B . 133 LYS HG3  1 1 
       19 29871 2 1 16 LYS HZ1  H   87.675   4.255 -12.875 1.00 . B B . 133 LYS HZ1  1 1 
       19 29872 2 1 16 LYS HZ2  H   88.313   5.258 -11.663 1.00 . B B . 133 LYS HZ2  1 1 
       19 29873 2 1 16 LYS HZ3  H   86.681   5.397 -12.113 1.00 . B B . 133 LYS HZ3  1 1 
       19 29874 2 1 16 LYS N    N   88.303  -0.225  -7.378 1.00 . B B . 133 LYS N    1 1 
       19 29875 2 1 16 LYS NZ   N   87.470   4.734 -11.977 1.00 . B B . 133 LYS NZ   1 1 
       19 29876 2 1 16 LYS O    O   87.437   3.207  -8.169 1.00 . B B . 133 LYS O    1 1 
       19 29877 2 1 17 GLU C    C   84.030   1.845  -6.179 1.00 . B B . 134 GLU C    1 1 
       19 29878 2 1 17 GLU CA   C   85.139   2.518  -6.988 1.00 . B B . 134 GLU CA   1 1 
       19 29879 2 1 17 GLU CB   C   84.662   2.746  -8.423 1.00 . B B . 134 GLU CB   1 1 
       19 29880 2 1 17 GLU CD   C   84.473   1.425 -10.536 1.00 . B B . 134 GLU CD   1 1 
       19 29881 2 1 17 GLU CG   C   84.219   1.412  -9.028 1.00 . B B . 134 GLU CG   1 1 
       19 29882 2 1 17 GLU H    H   86.326   0.723  -6.725 1.00 . B B . 134 GLU H    1 1 
       19 29883 2 1 17 GLU HA   H   85.412   3.460  -6.540 1.00 . B B . 134 GLU HA   1 1 
       19 29884 2 1 17 GLU HB2  H   83.828   3.432  -8.417 1.00 . B B . 134 GLU HB2  1 1 
       19 29885 2 1 17 GLU HB3  H   85.463   3.161  -9.011 1.00 . B B . 134 GLU HB3  1 1 
       19 29886 2 1 17 GLU HG2  H   84.781   0.608  -8.576 1.00 . B B . 134 GLU HG2  1 1 
       19 29887 2 1 17 GLU HG3  H   83.166   1.265  -8.842 1.00 . B B . 134 GLU HG3  1 1 
       19 29888 2 1 17 GLU N    N   86.338   1.631  -7.107 1.00 . B B . 134 GLU N    1 1 
       19 29889 2 1 17 GLU O    O   84.093   0.675  -5.864 1.00 . B B . 134 GLU O    1 1 
       19 29890 2 1 17 GLU OE1  O   83.999   2.341 -11.189 1.00 . B B . 134 GLU OE1  1 1 
       19 29891 2 1 17 GLU OE2  O   85.137   0.519 -11.014 1.00 . B B . 134 GLU OE2  1 1 
       19 29892 2 1 18 SER C    C   82.310   1.625  -3.671 1.00 . B B . 135 SER C    1 1 
       19 29893 2 1 18 SER CA   C   81.863   2.018  -5.081 1.00 . B B . 135 SER CA   1 1 
       19 29894 2 1 18 SER CB   C   81.421   0.782  -5.868 1.00 . B B . 135 SER CB   1 1 
       19 29895 2 1 18 SER H    H   82.980   3.527  -6.136 1.00 . B B . 135 SER H    1 1 
       19 29896 2 1 18 SER HA   H   81.052   2.726  -5.033 1.00 . B B . 135 SER HA   1 1 
       19 29897 2 1 18 SER HB2  H   81.980   0.720  -6.790 1.00 . B B . 135 SER HB2  1 1 
       19 29898 2 1 18 SER HB3  H   81.599  -0.104  -5.278 1.00 . B B . 135 SER HB3  1 1 
       19 29899 2 1 18 SER HG   H   79.687  -0.006  -6.259 1.00 . B B . 135 SER HG   1 1 
       19 29900 2 1 18 SER N    N   83.003   2.588  -5.857 1.00 . B B . 135 SER N    1 1 
       19 29901 2 1 18 SER O    O   81.709   0.784  -3.033 1.00 . B B . 135 SER O    1 1 
       19 29902 2 1 18 SER OG   O   80.035   0.883  -6.166 1.00 . B B . 135 SER OG   1 1 
       19 29903 2 1 19 ALA C    C   83.477   2.985  -0.823 1.00 . B B . 136 ALA C    1 1 
       19 29904 2 1 19 ALA CA   C   83.841   1.870  -1.808 1.00 . B B . 136 ALA CA   1 1 
       19 29905 2 1 19 ALA CB   C   85.360   1.754  -1.934 1.00 . B B . 136 ALA CB   1 1 
       19 29906 2 1 19 ALA H    H   83.837   2.897  -3.707 1.00 . B B . 136 ALA H    1 1 
       19 29907 2 1 19 ALA HA   H   83.423   0.925  -1.493 1.00 . B B . 136 ALA HA   1 1 
       19 29908 2 1 19 ALA HB1  H   85.751   2.648  -2.394 1.00 . B B . 136 ALA HB1  1 1 
       19 29909 2 1 19 ALA HB2  H   85.606   0.899  -2.544 1.00 . B B . 136 ALA HB2  1 1 
       19 29910 2 1 19 ALA HB3  H   85.797   1.635  -0.952 1.00 . B B . 136 ALA HB3  1 1 
       19 29911 2 1 19 ALA N    N   83.362   2.221  -3.178 1.00 . B B . 136 ALA N    1 1 
       19 29912 2 1 19 ALA O    O   82.857   3.963  -1.181 1.00 . B B . 136 ALA O    1 1 
       19 29913 2 1 20 ASP C    C   84.275   3.630   2.733 1.00 . B B . 137 ASP C    1 1 
       19 29914 2 1 20 ASP CA   C   83.547   3.909   1.416 1.00 . B B . 137 ASP CA   1 1 
       19 29915 2 1 20 ASP CB   C   82.033   3.832   1.613 1.00 . B B . 137 ASP CB   1 1 
       19 29916 2 1 20 ASP CG   C   81.401   5.172   1.232 1.00 . B B . 137 ASP CG   1 1 
       19 29917 2 1 20 ASP H    H   84.369   2.054   0.688 1.00 . B B . 137 ASP H    1 1 
       19 29918 2 1 20 ASP HA   H   83.819   4.880   1.034 1.00 . B B . 137 ASP HA   1 1 
       19 29919 2 1 20 ASP HB2  H   81.627   3.051   0.988 1.00 . B B . 137 ASP HB2  1 1 
       19 29920 2 1 20 ASP HB3  H   81.816   3.614   2.649 1.00 . B B . 137 ASP HB3  1 1 
       19 29921 2 1 20 ASP N    N   83.865   2.849   0.416 1.00 . B B . 137 ASP N    1 1 
       19 29922 2 1 20 ASP O    O   83.801   3.974   3.798 1.00 . B B . 137 ASP O    1 1 
       19 29923 2 1 20 ASP OD1  O   81.903   5.801   0.316 1.00 . B B . 137 ASP OD1  1 1 
       19 29924 2 1 20 ASP OD2  O   80.426   5.545   1.865 1.00 . B B . 137 ASP OD2  1 1 
       19 29925 2 1 21 PHE C    C   87.653   2.457   3.596 1.00 . B B . 138 PHE C    1 1 
       19 29926 2 1 21 PHE CA   C   86.180   2.713   3.918 1.00 . B B . 138 PHE CA   1 1 
       19 29927 2 1 21 PHE CB   C   85.535   1.447   4.482 1.00 . B B . 138 PHE CB   1 1 
       19 29928 2 1 21 PHE CD1  C   84.453   2.495   6.502 1.00 . B B . 138 PHE CD1  1 1 
       19 29929 2 1 21 PHE CD2  C   83.038   1.494   4.807 1.00 . B B . 138 PHE CD2  1 1 
       19 29930 2 1 21 PHE CE1  C   83.318   2.844   7.243 1.00 . B B . 138 PHE CE1  1 1 
       19 29931 2 1 21 PHE CE2  C   81.904   1.842   5.547 1.00 . B B . 138 PHE CE2  1 1 
       19 29932 2 1 21 PHE CG   C   84.313   1.820   5.284 1.00 . B B . 138 PHE CG   1 1 
       19 29933 2 1 21 PHE CZ   C   82.043   2.518   6.766 1.00 . B B . 138 PHE CZ   1 1 
       19 29934 2 1 21 PHE H    H   85.788   2.746   1.801 1.00 . B B . 138 PHE H    1 1 
       19 29935 2 1 21 PHE HA   H   86.082   3.523   4.624 1.00 . B B . 138 PHE HA   1 1 
       19 29936 2 1 21 PHE HB2  H   85.247   0.797   3.670 1.00 . B B . 138 PHE HB2  1 1 
       19 29937 2 1 21 PHE HB3  H   86.241   0.936   5.119 1.00 . B B . 138 PHE HB3  1 1 
       19 29938 2 1 21 PHE HD1  H   85.436   2.748   6.870 1.00 . B B . 138 PHE HD1  1 1 
       19 29939 2 1 21 PHE HD2  H   82.931   0.972   3.867 1.00 . B B . 138 PHE HD2  1 1 
       19 29940 2 1 21 PHE HE1  H   83.426   3.365   8.182 1.00 . B B . 138 PHE HE1  1 1 
       19 29941 2 1 21 PHE HE2  H   80.921   1.590   5.179 1.00 . B B . 138 PHE HE2  1 1 
       19 29942 2 1 21 PHE HZ   H   81.168   2.787   7.337 1.00 . B B . 138 PHE HZ   1 1 
       19 29943 2 1 21 PHE N    N   85.423   3.012   2.669 1.00 . B B . 138 PHE N    1 1 
       19 29944 2 1 21 PHE O    O   87.983   1.817   2.617 1.00 . B B . 138 PHE O    1 1 
       19 29945 2 1 22 TRP C    C   90.673   2.238   5.441 1.00 . B B . 139 TRP C    1 1 
       19 29946 2 1 22 TRP CA   C   89.990   2.723   4.161 1.00 . B B . 139 TRP CA   1 1 
       19 29947 2 1 22 TRP CB   C   90.535   4.087   3.720 1.00 . B B . 139 TRP CB   1 1 
       19 29948 2 1 22 TRP CD1  C   92.598   4.383   5.159 1.00 . B B . 139 TRP CD1  1 1 
       19 29949 2 1 22 TRP CD2  C   90.929   5.777   5.737 1.00 . B B . 139 TRP CD2  1 1 
       19 29950 2 1 22 TRP CE2  C   92.007   6.046   6.614 1.00 . B B . 139 TRP CE2  1 1 
       19 29951 2 1 22 TRP CE3  C   89.747   6.526   5.888 1.00 . B B . 139 TRP CE3  1 1 
       19 29952 2 1 22 TRP CG   C   91.327   4.712   4.826 1.00 . B B . 139 TRP CG   1 1 
       19 29953 2 1 22 TRP CH2  C   90.734   7.759   7.743 1.00 . B B . 139 TRP CH2  1 1 
       19 29954 2 1 22 TRP CZ2  C   91.916   7.023   7.606 1.00 . B B . 139 TRP CZ2  1 1 
       19 29955 2 1 22 TRP CZ3  C   89.653   7.511   6.884 1.00 . B B . 139 TRP CZ3  1 1 
       19 29956 2 1 22 TRP H    H   88.252   3.455   5.202 1.00 . B B . 139 TRP H    1 1 
       19 29957 2 1 22 TRP HA   H   90.124   2.002   3.370 1.00 . B B . 139 TRP HA   1 1 
       19 29958 2 1 22 TRP HB2  H   91.170   3.956   2.856 1.00 . B B . 139 TRP HB2  1 1 
       19 29959 2 1 22 TRP HB3  H   89.709   4.734   3.462 1.00 . B B . 139 TRP HB3  1 1 
       19 29960 2 1 22 TRP HD1  H   93.197   3.624   4.677 1.00 . B B . 139 TRP HD1  1 1 
       19 29961 2 1 22 TRP HE1  H   93.876   5.127   6.658 1.00 . B B . 139 TRP HE1  1 1 
       19 29962 2 1 22 TRP HE3  H   88.909   6.342   5.233 1.00 . B B . 139 TRP HE3  1 1 
       19 29963 2 1 22 TRP HH2  H   90.656   8.518   8.506 1.00 . B B . 139 TRP HH2  1 1 
       19 29964 2 1 22 TRP HZ2  H   92.751   7.210   8.264 1.00 . B B . 139 TRP HZ2  1 1 
       19 29965 2 1 22 TRP HZ3  H   88.742   8.081   6.992 1.00 . B B . 139 TRP HZ3  1 1 
       19 29966 2 1 22 TRP N    N   88.540   2.946   4.416 1.00 . B B . 139 TRP N    1 1 
       19 29967 2 1 22 TRP NE1  N   92.999   5.170   6.223 1.00 . B B . 139 TRP NE1  1 1 
       19 29968 2 1 22 TRP O    O   90.453   2.766   6.512 1.00 . B B . 139 TRP O    1 1 
       19 29969 2 1 23 CYS C    C   93.248   1.696   7.029 1.00 . B B . 140 CYS C    1 1 
       19 29970 2 1 23 CYS CA   C   92.184   0.704   6.549 1.00 . B B . 140 CYS CA   1 1 
       19 29971 2 1 23 CYS CB   C   92.834  -0.602   6.096 1.00 . B B . 140 CYS CB   1 1 
       19 29972 2 1 23 CYS H    H   91.653   0.815   4.463 1.00 . B B . 140 CYS H    1 1 
       19 29973 2 1 23 CYS HA   H   91.471   0.508   7.334 1.00 . B B . 140 CYS HA   1 1 
       19 29974 2 1 23 CYS HB2  H   93.101  -0.528   5.053 1.00 . B B . 140 CYS HB2  1 1 
       19 29975 2 1 23 CYS HB3  H   93.722  -0.785   6.683 1.00 . B B . 140 CYS HB3  1 1 
       19 29976 2 1 23 CYS N    N   91.493   1.231   5.338 1.00 . B B . 140 CYS N    1 1 
       19 29977 2 1 23 CYS O    O   94.032   2.205   6.252 1.00 . B B . 140 CYS O    1 1 
       19 29978 2 1 23 CYS SG   S   91.669  -1.968   6.324 1.00 . B B . 140 CYS SG   1 1 
       19 29979 2 1 24 PHE C    C   95.673   2.257   8.884 1.00 . B B . 141 PHE C    1 1 
       19 29980 2 1 24 PHE CA   C   94.295   2.924   8.836 1.00 . B B . 141 PHE CA   1 1 
       19 29981 2 1 24 PHE CB   C   93.813   3.267  10.246 1.00 . B B . 141 PHE CB   1 1 
       19 29982 2 1 24 PHE CD1  C   95.687   4.941  10.433 1.00 . B B . 141 PHE CD1  1 1 
       19 29983 2 1 24 PHE CD2  C   95.229   3.490  12.320 1.00 . B B . 141 PHE CD2  1 1 
       19 29984 2 1 24 PHE CE1  C   96.729   5.543  11.148 1.00 . B B . 141 PHE CE1  1 1 
       19 29985 2 1 24 PHE CE2  C   96.270   4.091  13.036 1.00 . B B . 141 PHE CE2  1 1 
       19 29986 2 1 24 PHE CG   C   94.937   3.915  11.019 1.00 . B B . 141 PHE CG   1 1 
       19 29987 2 1 24 PHE CZ   C   97.021   5.117  12.450 1.00 . B B . 141 PHE CZ   1 1 
       19 29988 2 1 24 PHE H    H   92.642   1.546   8.913 1.00 . B B . 141 PHE H    1 1 
       19 29989 2 1 24 PHE HA   H   94.328   3.816   8.231 1.00 . B B . 141 PHE HA   1 1 
       19 29990 2 1 24 PHE HB2  H   92.978   3.948  10.187 1.00 . B B . 141 PHE HB2  1 1 
       19 29991 2 1 24 PHE HB3  H   93.505   2.362  10.751 1.00 . B B . 141 PHE HB3  1 1 
       19 29992 2 1 24 PHE HD1  H   95.463   5.269   9.429 1.00 . B B . 141 PHE HD1  1 1 
       19 29993 2 1 24 PHE HD2  H   94.649   2.699  12.772 1.00 . B B . 141 PHE HD2  1 1 
       19 29994 2 1 24 PHE HE1  H   97.308   6.334  10.696 1.00 . B B . 141 PHE HE1  1 1 
       19 29995 2 1 24 PHE HE2  H   96.496   3.763  14.040 1.00 . B B . 141 PHE HE2  1 1 
       19 29996 2 1 24 PHE HZ   H   97.825   5.581  13.002 1.00 . B B . 141 PHE HZ   1 1 
       19 29997 2 1 24 PHE N    N   93.282   1.969   8.305 1.00 . B B . 141 PHE N    1 1 
       19 29998 2 1 24 PHE O    O   96.677   2.860   8.562 1.00 . B B . 141 PHE O    1 1 
       19 29999 2 1 25 GLU C    C   97.486  -0.109   7.945 1.00 . B B . 142 GLU C    1 1 
       19 30000 2 1 25 GLU CA   C   97.037   0.308   9.349 1.00 . B B . 142 GLU CA   1 1 
       19 30001 2 1 25 GLU CB   C   96.781  -0.924  10.218 1.00 . B B . 142 GLU CB   1 1 
       19 30002 2 1 25 GLU CD   C   98.457  -1.693  11.904 1.00 . B B . 142 GLU CD   1 1 
       19 30003 2 1 25 GLU CG   C   97.342  -0.684  11.621 1.00 . B B . 142 GLU CG   1 1 
       19 30004 2 1 25 GLU H    H   94.904   0.547   9.536 1.00 . B B . 142 GLU H    1 1 
       19 30005 2 1 25 GLU HA   H   97.782   0.936   9.811 1.00 . B B . 142 GLU HA   1 1 
       19 30006 2 1 25 GLU HB2  H   95.717  -1.103  10.282 1.00 . B B . 142 GLU HB2  1 1 
       19 30007 2 1 25 GLU HB3  H   97.265  -1.782   9.777 1.00 . B B . 142 GLU HB3  1 1 
       19 30008 2 1 25 GLU HG2  H   97.740   0.318  11.683 1.00 . B B . 142 GLU HG2  1 1 
       19 30009 2 1 25 GLU HG3  H   96.555  -0.804  12.350 1.00 . B B . 142 GLU HG3  1 1 
       19 30010 2 1 25 GLU N    N   95.726   1.015   9.283 1.00 . B B . 142 GLU N    1 1 
       19 30011 2 1 25 GLU O    O   98.598   0.157   7.533 1.00 . B B . 142 GLU O    1 1 
       19 30012 2 1 25 GLU OE1  O   99.100  -2.117  10.958 1.00 . B B . 142 GLU OE1  1 1 
       19 30013 2 1 25 GLU OE2  O   98.648  -2.026  13.062 1.00 . B B . 142 GLU OE2  1 1 
       19 30014 2 1 26 CYS C    C   97.216   0.031   4.927 1.00 . B B . 143 CYS C    1 1 
       19 30015 2 1 26 CYS CA   C   97.008  -1.191   5.828 1.00 . B B . 143 CYS CA   1 1 
       19 30016 2 1 26 CYS CB   C   95.827  -2.028   5.332 1.00 . B B . 143 CYS CB   1 1 
       19 30017 2 1 26 CYS H    H   95.736  -0.963   7.554 1.00 . B B . 143 CYS H    1 1 
       19 30018 2 1 26 CYS HA   H   97.900  -1.795   5.855 1.00 . B B . 143 CYS HA   1 1 
       19 30019 2 1 26 CYS HB2  H   94.957  -1.398   5.232 1.00 . B B . 143 CYS HB2  1 1 
       19 30020 2 1 26 CYS HB3  H   96.071  -2.462   4.374 1.00 . B B . 143 CYS HB3  1 1 
       19 30021 2 1 26 CYS N    N   96.628  -0.759   7.205 1.00 . B B . 143 CYS N    1 1 
       19 30022 2 1 26 CYS O    O   97.858  -0.046   3.899 1.00 . B B . 143 CYS O    1 1 
       19 30023 2 1 26 CYS SG   S   95.481  -3.349   6.521 1.00 . B B . 143 CYS SG   1 1 
       19 30024 2 1 27 GLU C    C   96.296   2.162   3.064 1.00 . B B . 144 GLU C    1 1 
       19 30025 2 1 27 GLU CA   C   96.842   2.388   4.477 1.00 . B B . 144 GLU CA   1 1 
       19 30026 2 1 27 GLU CB   C   98.350   2.641   4.437 1.00 . B B . 144 GLU CB   1 1 
       19 30027 2 1 27 GLU CD   C   99.685   3.835   6.178 1.00 . B B . 144 GLU CD   1 1 
       19 30028 2 1 27 GLU CG   C   98.920   2.550   5.854 1.00 . B B . 144 GLU CG   1 1 
       19 30029 2 1 27 GLU H    H   96.161   1.199   6.139 1.00 . B B . 144 GLU H    1 1 
       19 30030 2 1 27 GLU HA   H   96.344   3.224   4.942 1.00 . B B . 144 GLU HA   1 1 
       19 30031 2 1 27 GLU HB2  H   98.823   1.902   3.809 1.00 . B B . 144 GLU HB2  1 1 
       19 30032 2 1 27 GLU HB3  H   98.537   3.627   4.036 1.00 . B B . 144 GLU HB3  1 1 
       19 30033 2 1 27 GLU HG2  H   98.112   2.424   6.560 1.00 . B B . 144 GLU HG2  1 1 
       19 30034 2 1 27 GLU HG3  H   99.590   1.705   5.918 1.00 . B B . 144 GLU HG3  1 1 
       19 30035 2 1 27 GLU N    N   96.676   1.158   5.307 1.00 . B B . 144 GLU N    1 1 
       19 30036 2 1 27 GLU O    O   96.738   2.774   2.113 1.00 . B B . 144 GLU O    1 1 
       19 30037 2 1 27 GLU OE1  O  100.462   4.265   5.342 1.00 . B B . 144 GLU OE1  1 1 
       19 30038 2 1 27 GLU OE2  O   99.480   4.366   7.257 1.00 . B B . 144 GLU OE2  1 1 
       19 30039 2 1 28 GLN C    C   93.242   1.229   1.591 1.00 . B B . 145 GLN C    1 1 
       19 30040 2 1 28 GLN CA   C   94.761   1.035   1.566 1.00 . B B . 145 GLN CA   1 1 
       19 30041 2 1 28 GLN CB   C   95.116  -0.419   1.249 1.00 . B B . 145 GLN CB   1 1 
       19 30042 2 1 28 GLN CD   C   94.546  -2.798   1.752 1.00 . B B . 145 GLN CD   1 1 
       19 30043 2 1 28 GLN CG   C   94.403  -1.352   2.230 1.00 . B B . 145 GLN CG   1 1 
       19 30044 2 1 28 GLN H    H   94.987   0.808   3.698 1.00 . B B . 145 GLN H    1 1 
       19 30045 2 1 28 GLN HA   H   95.212   1.691   0.838 1.00 . B B . 145 GLN HA   1 1 
       19 30046 2 1 28 GLN HB2  H   94.805  -0.653   0.241 1.00 . B B . 145 GLN HB2  1 1 
       19 30047 2 1 28 GLN HB3  H   96.184  -0.555   1.336 1.00 . B B . 145 GLN HB3  1 1 
       19 30048 2 1 28 GLN HE21 H   92.596  -3.163   1.818 1.00 . B B . 145 GLN HE21 1 1 
       19 30049 2 1 28 GLN HE22 H   93.559  -4.463   1.308 1.00 . B B . 145 GLN HE22 1 1 
       19 30050 2 1 28 GLN HG2  H   94.845  -1.251   3.210 1.00 . B B . 145 GLN HG2  1 1 
       19 30051 2 1 28 GLN HG3  H   93.355  -1.093   2.280 1.00 . B B . 145 GLN HG3  1 1 
       19 30052 2 1 28 GLN N    N   95.334   1.290   2.919 1.00 . B B . 145 GLN N    1 1 
       19 30053 2 1 28 GLN NE2  N   93.478  -3.536   1.615 1.00 . B B . 145 GLN NE2  1 1 
       19 30054 2 1 28 GLN O    O   92.623   1.218   2.636 1.00 . B B . 145 GLN O    1 1 
       19 30055 2 1 28 GLN OE1  O   95.641  -3.261   1.499 1.00 . B B . 145 GLN OE1  1 1 
       19 30056 2 1 29 LEU C    C   90.455   0.254   0.251 1.00 . B B . 146 LEU C    1 1 
       19 30057 2 1 29 LEU CA   C   91.160   1.602   0.410 1.00 . B B . 146 LEU CA   1 1 
       19 30058 2 1 29 LEU CB   C   90.909   2.488  -0.809 1.00 . B B . 146 LEU CB   1 1 
       19 30059 2 1 29 LEU CD1  C   93.005   3.700  -1.429 1.00 . B B . 146 LEU CD1  1 1 
       19 30060 2 1 29 LEU CD2  C   90.855   4.955  -1.204 1.00 . B B . 146 LEU CD2  1 1 
       19 30061 2 1 29 LEU CG   C   91.689   3.796  -0.654 1.00 . B B . 146 LEU CG   1 1 
       19 30062 2 1 29 LEU H    H   93.155   1.413  -0.383 1.00 . B B . 146 LEU H    1 1 
       19 30063 2 1 29 LEU HA   H   90.822   2.100   1.305 1.00 . B B . 146 LEU HA   1 1 
       19 30064 2 1 29 LEU HB2  H   91.238   1.977  -1.701 1.00 . B B . 146 LEU HB2  1 1 
       19 30065 2 1 29 LEU HB3  H   89.854   2.706  -0.885 1.00 . B B . 146 LEU HB3  1 1 
       19 30066 2 1 29 LEU HD11 H   93.804   3.447  -0.749 1.00 . B B . 146 LEU HD11 1 1 
       19 30067 2 1 29 LEU HD12 H   93.217   4.650  -1.896 1.00 . B B . 146 LEU HD12 1 1 
       19 30068 2 1 29 LEU HD13 H   92.921   2.937  -2.188 1.00 . B B . 146 LEU HD13 1 1 
       19 30069 2 1 29 LEU HD21 H   90.852   5.766  -0.491 1.00 . B B . 146 LEU HD21 1 1 
       19 30070 2 1 29 LEU HD22 H   89.842   4.620  -1.372 1.00 . B B . 146 LEU HD22 1 1 
       19 30071 2 1 29 LEU HD23 H   91.282   5.295  -2.135 1.00 . B B . 146 LEU HD23 1 1 
       19 30072 2 1 29 LEU HG   H   91.898   3.968   0.391 1.00 . B B . 146 LEU HG   1 1 
       19 30073 2 1 29 LEU N    N   92.638   1.407   0.448 1.00 . B B . 146 LEU N    1 1 
       19 30074 2 1 29 LEU O    O   91.057  -0.730  -0.131 1.00 . B B . 146 LEU O    1 1 
       19 30075 2 1 30 LEU C    C   86.972  -0.811   0.091 1.00 . B B . 147 LEU C    1 1 
       19 30076 2 1 30 LEU CA   C   88.443  -1.085   0.402 1.00 . B B . 147 LEU CA   1 1 
       19 30077 2 1 30 LEU CB   C   88.583  -1.775   1.760 1.00 . B B . 147 LEU CB   1 1 
       19 30078 2 1 30 LEU CD1  C   90.077  -3.147   3.219 1.00 . B B . 147 LEU CD1  1 1 
       19 30079 2 1 30 LEU CD2  C   90.148  -3.439   0.740 1.00 . B B . 147 LEU CD2  1 1 
       19 30080 2 1 30 LEU CG   C   89.965  -2.428   1.874 1.00 . B B . 147 LEU CG   1 1 
       19 30081 2 1 30 LEU H    H   88.713   1.006   0.840 1.00 . B B . 147 LEU H    1 1 
       19 30082 2 1 30 LEU HA   H   88.885  -1.694  -0.373 1.00 . B B . 147 LEU HA   1 1 
       19 30083 2 1 30 LEU HB2  H   88.466  -1.045   2.547 1.00 . B B . 147 LEU HB2  1 1 
       19 30084 2 1 30 LEU HB3  H   87.820  -2.533   1.858 1.00 . B B . 147 LEU HB3  1 1 
       19 30085 2 1 30 LEU HD11 H   90.971  -3.754   3.229 1.00 . B B . 147 LEU HD11 1 1 
       19 30086 2 1 30 LEU HD12 H   89.213  -3.778   3.363 1.00 . B B . 147 LEU HD12 1 1 
       19 30087 2 1 30 LEU HD13 H   90.129  -2.418   4.014 1.00 . B B . 147 LEU HD13 1 1 
       19 30088 2 1 30 LEU HD21 H   89.203  -3.604   0.248 1.00 . B B . 147 LEU HD21 1 1 
       19 30089 2 1 30 LEU HD22 H   90.511  -4.373   1.147 1.00 . B B . 147 LEU HD22 1 1 
       19 30090 2 1 30 LEU HD23 H   90.864  -3.056   0.028 1.00 . B B . 147 LEU HD23 1 1 
       19 30091 2 1 30 LEU HG   H   90.728  -1.668   1.807 1.00 . B B . 147 LEU HG   1 1 
       19 30092 2 1 30 LEU N    N   89.183   0.201   0.538 1.00 . B B . 147 LEU N    1 1 
       19 30093 2 1 30 LEU O    O   86.403   0.163   0.541 1.00 . B B . 147 LEU O    1 1 
       19 30094 2 1 31 CYS C    C   84.017  -2.154  -0.020 1.00 . B B . 148 CYS C    1 1 
       19 30095 2 1 31 CYS CA   C   84.928  -1.454  -1.033 1.00 . B B . 148 CYS CA   1 1 
       19 30096 2 1 31 CYS CB   C   84.785  -2.089  -2.411 1.00 . B B . 148 CYS CB   1 1 
       19 30097 2 1 31 CYS H    H   86.842  -2.435  -1.034 1.00 . B B . 148 CYS H    1 1 
       19 30098 2 1 31 CYS HA   H   84.699  -0.407  -1.084 1.00 . B B . 148 CYS HA   1 1 
       19 30099 2 1 31 CYS HB2  H   85.761  -2.321  -2.794 1.00 . B B . 148 CYS HB2  1 1 
       19 30100 2 1 31 CYS HB3  H   84.203  -2.989  -2.330 1.00 . B B . 148 CYS HB3  1 1 
       19 30101 2 1 31 CYS N    N   86.359  -1.661  -0.681 1.00 . B B . 148 CYS N    1 1 
       19 30102 2 1 31 CYS O    O   84.453  -2.987   0.748 1.00 . B B . 148 CYS O    1 1 
       19 30103 2 1 31 CYS SG   S   83.969  -0.951  -3.543 1.00 . B B . 148 CYS SG   1 1 
       19 30104 2 1 32 ALA C    C   81.978  -3.991   0.902 1.00 . B B . 149 ALA C    1 1 
       19 30105 2 1 32 ALA CA   C   81.816  -2.469   0.946 1.00 . B B . 149 ALA CA   1 1 
       19 30106 2 1 32 ALA CB   C   80.421  -2.066   0.469 1.00 . B B . 149 ALA CB   1 1 
       19 30107 2 1 32 ALA H    H   82.424  -1.148  -0.645 1.00 . B B . 149 ALA H    1 1 
       19 30108 2 1 32 ALA HA   H   81.985  -2.100   1.945 1.00 . B B . 149 ALA HA   1 1 
       19 30109 2 1 32 ALA HB1  H   79.680  -2.463   1.147 1.00 . B B . 149 ALA HB1  1 1 
       19 30110 2 1 32 ALA HB2  H   80.251  -2.461  -0.522 1.00 . B B . 149 ALA HB2  1 1 
       19 30111 2 1 32 ALA HB3  H   80.346  -0.989   0.445 1.00 . B B . 149 ALA HB3  1 1 
       19 30112 2 1 32 ALA N    N   82.755  -1.822  -0.015 1.00 . B B . 149 ALA N    1 1 
       19 30113 2 1 32 ALA O    O   81.980  -4.654   1.920 1.00 . B B . 149 ALA O    1 1 
       19 30114 2 1 33 LYS C    C   83.686  -6.440   0.072 1.00 . B B . 150 LYS C    1 1 
       19 30115 2 1 33 LYS CA   C   82.279  -6.028  -0.374 1.00 . B B . 150 LYS CA   1 1 
       19 30116 2 1 33 LYS CB   C   82.074  -6.345  -1.856 1.00 . B B . 150 LYS CB   1 1 
       19 30117 2 1 33 LYS CD   C   82.316  -8.239  -3.467 1.00 . B B . 150 LYS CD   1 1 
       19 30118 2 1 33 LYS CE   C   83.110  -7.844  -4.714 1.00 . B B . 150 LYS CE   1 1 
       19 30119 2 1 33 LYS CG   C   82.924  -7.558  -2.240 1.00 . B B . 150 LYS CG   1 1 
       19 30120 2 1 33 LYS H    H   82.114  -3.997  -1.079 1.00 . B B . 150 LYS H    1 1 
       19 30121 2 1 33 LYS HA   H   81.533  -6.533   0.218 1.00 . B B . 150 LYS HA   1 1 
       19 30122 2 1 33 LYS HB2  H   81.032  -6.564  -2.036 1.00 . B B . 150 LYS HB2  1 1 
       19 30123 2 1 33 LYS HB3  H   82.372  -5.493  -2.451 1.00 . B B . 150 LYS HB3  1 1 
       19 30124 2 1 33 LYS HD2  H   82.356  -9.310  -3.340 1.00 . B B . 150 LYS HD2  1 1 
       19 30125 2 1 33 LYS HD3  H   81.289  -7.927  -3.581 1.00 . B B . 150 LYS HD3  1 1 
       19 30126 2 1 33 LYS HE2  H   82.816  -6.862  -5.052 1.00 . B B . 150 LYS HE2  1 1 
       19 30127 2 1 33 LYS HE3  H   84.170  -7.870  -4.509 1.00 . B B . 150 LYS HE3  1 1 
       19 30128 2 1 33 LYS HG2  H   83.930  -7.236  -2.467 1.00 . B B . 150 LYS HG2  1 1 
       19 30129 2 1 33 LYS HG3  H   82.948  -8.256  -1.417 1.00 . B B . 150 LYS HG3  1 1 
       19 30130 2 1 33 LYS HZ1  H   83.038  -8.537  -6.677 1.00 . B B . 150 LYS HZ1  1 1 
       19 30131 2 1 33 LYS HZ2  H   81.727  -9.035  -5.717 1.00 . B B . 150 LYS HZ2  1 1 
       19 30132 2 1 33 LYS HZ3  H   83.252  -9.759  -5.520 1.00 . B B . 150 LYS HZ3  1 1 
       19 30133 2 1 33 LYS N    N   82.117  -4.549  -0.269 1.00 . B B . 150 LYS N    1 1 
       19 30134 2 1 33 LYS NZ   N   82.756  -8.871  -5.734 1.00 . B B . 150 LYS NZ   1 1 
       19 30135 2 1 33 LYS O    O   83.931  -7.580   0.413 1.00 . B B . 150 LYS O    1 1 
       19 30136 2 1 34 CYS C    C   86.173  -5.584   1.998 1.00 . B B . 151 CYS C    1 1 
       19 30137 2 1 34 CYS CA   C   85.999  -5.863   0.501 1.00 . B B . 151 CYS CA   1 1 
       19 30138 2 1 34 CYS CB   C   86.909  -4.947  -0.324 1.00 . B B . 151 CYS CB   1 1 
       19 30139 2 1 34 CYS H    H   84.395  -4.606  -0.200 1.00 . B B . 151 CYS H    1 1 
       19 30140 2 1 34 CYS HA   H   86.217  -6.896   0.280 1.00 . B B . 151 CYS HA   1 1 
       19 30141 2 1 34 CYS HB2  H   86.952  -3.973   0.140 1.00 . B B . 151 CYS HB2  1 1 
       19 30142 2 1 34 CYS HB3  H   87.902  -5.370  -0.363 1.00 . B B . 151 CYS HB3  1 1 
       19 30143 2 1 34 CYS N    N   84.612  -5.521   0.074 1.00 . B B . 151 CYS N    1 1 
       19 30144 2 1 34 CYS O    O   86.676  -6.406   2.741 1.00 . B B . 151 CYS O    1 1 
       19 30145 2 1 34 CYS SG   S   86.257  -4.786  -2.007 1.00 . B B . 151 CYS SG   1 1 
       19 30146 2 1 35 PHE C    C   85.008  -4.999   4.740 1.00 . B B . 152 PHE C    1 1 
       19 30147 2 1 35 PHE CA   C   85.895  -4.087   3.888 1.00 . B B . 152 PHE CA   1 1 
       19 30148 2 1 35 PHE CB   C   85.430  -2.634   3.988 1.00 . B B . 152 PHE CB   1 1 
       19 30149 2 1 35 PHE CD1  C   85.727  -2.239   6.461 1.00 . B B . 152 PHE CD1  1 1 
       19 30150 2 1 35 PHE CD2  C   83.483  -2.262   5.544 1.00 . B B . 152 PHE CD2  1 1 
       19 30151 2 1 35 PHE CE1  C   85.204  -1.994   7.737 1.00 . B B . 152 PHE CE1  1 1 
       19 30152 2 1 35 PHE CE2  C   82.959  -2.017   6.818 1.00 . B B . 152 PHE CE2  1 1 
       19 30153 2 1 35 PHE CG   C   84.867  -2.373   5.365 1.00 . B B . 152 PHE CG   1 1 
       19 30154 2 1 35 PHE CZ   C   83.819  -1.884   7.915 1.00 . B B . 152 PHE CZ   1 1 
       19 30155 2 1 35 PHE H    H   85.358  -3.785   1.825 1.00 . B B . 152 PHE H    1 1 
       19 30156 2 1 35 PHE HA   H   86.925  -4.165   4.198 1.00 . B B . 152 PHE HA   1 1 
       19 30157 2 1 35 PHE HB2  H   86.267  -1.974   3.812 1.00 . B B . 152 PHE HB2  1 1 
       19 30158 2 1 35 PHE HB3  H   84.665  -2.449   3.248 1.00 . B B . 152 PHE HB3  1 1 
       19 30159 2 1 35 PHE HD1  H   86.796  -2.326   6.322 1.00 . B B . 152 PHE HD1  1 1 
       19 30160 2 1 35 PHE HD2  H   82.820  -2.365   4.698 1.00 . B B . 152 PHE HD2  1 1 
       19 30161 2 1 35 PHE HE1  H   85.867  -1.891   8.582 1.00 . B B . 152 PHE HE1  1 1 
       19 30162 2 1 35 PHE HE2  H   81.891  -1.931   6.956 1.00 . B B . 152 PHE HE2  1 1 
       19 30163 2 1 35 PHE HZ   H   83.416  -1.694   8.898 1.00 . B B . 152 PHE HZ   1 1 
       19 30164 2 1 35 PHE N    N   85.759  -4.430   2.443 1.00 . B B . 152 PHE N    1 1 
       19 30165 2 1 35 PHE O    O   85.429  -5.518   5.754 1.00 . B B . 152 PHE O    1 1 
       19 30166 2 1 36 GLU C    C   83.513  -7.455   5.333 1.00 . B B . 153 GLU C    1 1 
       19 30167 2 1 36 GLU CA   C   82.874  -6.078   5.130 1.00 . B B . 153 GLU CA   1 1 
       19 30168 2 1 36 GLU CB   C   81.600  -6.196   4.291 1.00 . B B . 153 GLU CB   1 1 
       19 30169 2 1 36 GLU CD   C   80.236  -8.226   4.799 1.00 . B B . 153 GLU CD   1 1 
       19 30170 2 1 36 GLU CG   C   80.472  -6.757   5.157 1.00 . B B . 153 GLU CG   1 1 
       19 30171 2 1 36 GLU H    H   83.459  -4.772   3.517 1.00 . B B . 153 GLU H    1 1 
       19 30172 2 1 36 GLU HA   H   82.646  -5.624   6.081 1.00 . B B . 153 GLU HA   1 1 
       19 30173 2 1 36 GLU HB2  H   81.321  -5.221   3.923 1.00 . B B . 153 GLU HB2  1 1 
       19 30174 2 1 36 GLU HB3  H   81.779  -6.858   3.457 1.00 . B B . 153 GLU HB3  1 1 
       19 30175 2 1 36 GLU HG2  H   80.744  -6.680   6.199 1.00 . B B . 153 GLU HG2  1 1 
       19 30176 2 1 36 GLU HG3  H   79.567  -6.195   4.978 1.00 . B B . 153 GLU HG3  1 1 
       19 30177 2 1 36 GLU N    N   83.782  -5.199   4.338 1.00 . B B . 153 GLU N    1 1 
       19 30178 2 1 36 GLU O    O   83.516  -7.993   6.422 1.00 . B B . 153 GLU O    1 1 
       19 30179 2 1 36 GLU OE1  O   81.105  -9.033   5.090 1.00 . B B . 153 GLU OE1  1 1 
       19 30180 2 1 36 GLU OE2  O   79.192  -8.520   4.242 1.00 . B B . 153 GLU OE2  1 1 
       19 30181 2 1 37 ALA C    C   85.878  -9.290   5.404 1.00 . B B . 154 ALA C    1 1 
       19 30182 2 1 37 ALA CA   C   84.696  -9.369   4.433 1.00 . B B . 154 ALA CA   1 1 
       19 30183 2 1 37 ALA CB   C   85.176  -9.727   3.027 1.00 . B B . 154 ALA CB   1 1 
       19 30184 2 1 37 ALA H    H   84.046  -7.578   3.423 1.00 . B B . 154 ALA H    1 1 
       19 30185 2 1 37 ALA HA   H   83.975 -10.096   4.774 1.00 . B B . 154 ALA HA   1 1 
       19 30186 2 1 37 ALA HB1  H   84.912 -10.751   2.807 1.00 . B B . 154 ALA HB1  1 1 
       19 30187 2 1 37 ALA HB2  H   86.249  -9.613   2.973 1.00 . B B . 154 ALA HB2  1 1 
       19 30188 2 1 37 ALA HB3  H   84.708  -9.072   2.308 1.00 . B B . 154 ALA HB3  1 1 
       19 30189 2 1 37 ALA N    N   84.058  -8.028   4.293 1.00 . B B . 154 ALA N    1 1 
       19 30190 2 1 37 ALA O    O   86.071 -10.156   6.232 1.00 . B B . 154 ALA O    1 1 
       19 30191 2 1 38 HIS C    C   87.359  -8.037   7.679 1.00 . B B . 155 HIS C    1 1 
       19 30192 2 1 38 HIS CA   C   87.837  -8.121   6.226 1.00 . B B . 155 HIS CA   1 1 
       19 30193 2 1 38 HIS CB   C   88.515  -6.814   5.809 1.00 . B B . 155 HIS CB   1 1 
       19 30194 2 1 38 HIS CD2  C   90.533  -5.689   7.061 1.00 . B B . 155 HIS CD2  1 1 
       19 30195 2 1 38 HIS CE1  C   91.864  -7.397   7.113 1.00 . B B . 155 HIS CE1  1 1 
       19 30196 2 1 38 HIS CG   C   89.875  -6.725   6.444 1.00 . B B . 155 HIS CG   1 1 
       19 30197 2 1 38 HIS H    H   86.494  -7.567   4.632 1.00 . B B . 155 HIS H    1 1 
       19 30198 2 1 38 HIS HA   H   88.517  -8.946   6.098 1.00 . B B . 155 HIS HA   1 1 
       19 30199 2 1 38 HIS HB2  H   88.618  -6.790   4.734 1.00 . B B . 155 HIS HB2  1 1 
       19 30200 2 1 38 HIS HB3  H   87.912  -5.978   6.131 1.00 . B B . 155 HIS HB3  1 1 
       19 30201 2 1 38 HIS HD1  H   90.571  -8.702   6.132 1.00 . B B . 155 HIS HD1  1 1 
       19 30202 2 1 38 HIS HD2  H   90.135  -4.695   7.199 1.00 . B B . 155 HIS HD2  1 1 
       19 30203 2 1 38 HIS HE1  H   92.721  -8.031   7.292 1.00 . B B . 155 HIS HE1  1 1 
       19 30204 2 1 38 HIS N    N   86.669  -8.256   5.306 1.00 . B B . 155 HIS N    1 1 
       19 30205 2 1 38 HIS ND1  N   90.743  -7.805   6.489 1.00 . B B . 155 HIS ND1  1 1 
       19 30206 2 1 38 HIS NE2  N   91.789  -6.116   7.482 1.00 . B B . 155 HIS NE2  1 1 
       19 30207 2 1 38 HIS O    O   87.751  -8.824   8.521 1.00 . B B . 155 HIS O    1 1 
       19 30208 2 1 39 GLN C    C   85.399  -8.268   9.854 1.00 . B B . 156 GLN C    1 1 
       19 30209 2 1 39 GLN CA   C   86.006  -6.948   9.372 1.00 . B B . 156 GLN CA   1 1 
       19 30210 2 1 39 GLN CB   C   84.932  -5.862   9.292 1.00 . B B . 156 GLN CB   1 1 
       19 30211 2 1 39 GLN CD   C   83.774  -4.042  10.552 1.00 . B B . 156 GLN CD   1 1 
       19 30212 2 1 39 GLN CG   C   84.858  -5.119  10.628 1.00 . B B . 156 GLN CG   1 1 
       19 30213 2 1 39 GLN H    H   86.210  -6.467   7.281 1.00 . B B . 156 GLN H    1 1 
       19 30214 2 1 39 GLN HA   H   86.798  -6.634  10.032 1.00 . B B . 156 GLN HA   1 1 
       19 30215 2 1 39 GLN HB2  H   85.183  -5.165   8.507 1.00 . B B . 156 GLN HB2  1 1 
       19 30216 2 1 39 GLN HB3  H   83.976  -6.316   9.080 1.00 . B B . 156 GLN HB3  1 1 
       19 30217 2 1 39 GLN HE21 H   84.986  -2.579  11.131 1.00 . B B . 156 GLN HE21 1 1 
       19 30218 2 1 39 GLN HE22 H   83.387  -2.112  10.810 1.00 . B B . 156 GLN HE22 1 1 
       19 30219 2 1 39 GLN HG2  H   84.617  -5.817  11.416 1.00 . B B . 156 GLN HG2  1 1 
       19 30220 2 1 39 GLN HG3  H   85.812  -4.657  10.837 1.00 . B B . 156 GLN HG3  1 1 
       19 30221 2 1 39 GLN N    N   86.513  -7.089   7.977 1.00 . B B . 156 GLN N    1 1 
       19 30222 2 1 39 GLN NE2  N   84.074  -2.808  10.857 1.00 . B B . 156 GLN NE2  1 1 
       19 30223 2 1 39 GLN O    O   85.280  -8.511  11.038 1.00 . B B . 156 GLN O    1 1 
       19 30224 2 1 39 GLN OE1  O   82.643  -4.325  10.212 1.00 . B B . 156 GLN OE1  1 1 
       19 30225 2 1 40 TRP C    C   85.477 -11.529   9.297 1.00 . B B . 157 TRP C    1 1 
       19 30226 2 1 40 TRP CA   C   84.418 -10.427   9.361 1.00 . B B . 157 TRP CA   1 1 
       19 30227 2 1 40 TRP CB   C   83.301 -10.693   8.353 1.00 . B B . 157 TRP CB   1 1 
       19 30228 2 1 40 TRP CD1  C   82.316 -13.002   8.645 1.00 . B B . 157 TRP CD1  1 1 
       19 30229 2 1 40 TRP CD2  C   81.262 -11.451   9.888 1.00 . B B . 157 TRP CD2  1 1 
       19 30230 2 1 40 TRP CE2  C   80.618 -12.684  10.144 1.00 . B B . 157 TRP CE2  1 1 
       19 30231 2 1 40 TRP CE3  C   80.788 -10.305  10.550 1.00 . B B . 157 TRP CE3  1 1 
       19 30232 2 1 40 TRP CG   C   82.338 -11.680   8.931 1.00 . B B . 157 TRP CG   1 1 
       19 30233 2 1 40 TRP CH2  C   79.083 -11.628  11.678 1.00 . B B . 157 TRP CH2  1 1 
       19 30234 2 1 40 TRP CZ2  C   79.541 -12.777  11.028 1.00 . B B . 157 TRP CZ2  1 1 
       19 30235 2 1 40 TRP CZ3  C   79.705 -10.395  11.440 1.00 . B B . 157 TRP CZ3  1 1 
       19 30236 2 1 40 TRP H    H   85.119  -8.913   7.996 1.00 . B B . 157 TRP H    1 1 
       19 30237 2 1 40 TRP HA   H   84.009 -10.354  10.355 1.00 . B B . 157 TRP HA   1 1 
       19 30238 2 1 40 TRP HB2  H   82.783  -9.771   8.136 1.00 . B B . 157 TRP HB2  1 1 
       19 30239 2 1 40 TRP HB3  H   83.722 -11.092   7.443 1.00 . B B . 157 TRP HB3  1 1 
       19 30240 2 1 40 TRP HD1  H   82.986 -13.509   7.966 1.00 . B B . 157 TRP HD1  1 1 
       19 30241 2 1 40 TRP HE1  H   81.067 -14.551   9.336 1.00 . B B . 157 TRP HE1  1 1 
       19 30242 2 1 40 TRP HE3  H   81.260  -9.349  10.375 1.00 . B B . 157 TRP HE3  1 1 
       19 30243 2 1 40 TRP HH2  H   78.250 -11.691  12.363 1.00 . B B . 157 TRP HH2  1 1 
       19 30244 2 1 40 TRP HZ2  H   79.066 -13.729  11.207 1.00 . B B . 157 TRP HZ2  1 1 
       19 30245 2 1 40 TRP HZ3  H   79.349  -9.508  11.943 1.00 . B B . 157 TRP HZ3  1 1 
       19 30246 2 1 40 TRP N    N   85.015  -9.125   8.947 1.00 . B B . 157 TRP N    1 1 
       19 30247 2 1 40 TRP NE1  N   81.296 -13.598   9.364 1.00 . B B . 157 TRP NE1  1 1 
       19 30248 2 1 40 TRP O    O   85.388 -12.531   9.979 1.00 . B B . 157 TRP O    1 1 
       19 30249 2 1 41 PHE C    C   88.450 -12.339   9.617 1.00 . B B . 158 PHE C    1 1 
       19 30250 2 1 41 PHE CA   C   87.550 -12.385   8.381 1.00 . B B . 158 PHE CA   1 1 
       19 30251 2 1 41 PHE CB   C   88.343 -12.018   7.126 1.00 . B B . 158 PHE CB   1 1 
       19 30252 2 1 41 PHE CD1  C   86.876 -13.399   5.613 1.00 . B B . 158 PHE CD1  1 1 
       19 30253 2 1 41 PHE CD2  C   89.270 -13.785   5.585 1.00 . B B . 158 PHE CD2  1 1 
       19 30254 2 1 41 PHE CE1  C   86.704 -14.396   4.646 1.00 . B B . 158 PHE CE1  1 1 
       19 30255 2 1 41 PHE CE2  C   89.097 -14.782   4.618 1.00 . B B . 158 PHE CE2  1 1 
       19 30256 2 1 41 PHE CG   C   88.158 -13.094   6.083 1.00 . B B . 158 PHE CG   1 1 
       19 30257 2 1 41 PHE CZ   C   87.814 -15.088   4.148 1.00 . B B . 158 PHE CZ   1 1 
       19 30258 2 1 41 PHE H    H   86.538 -10.534   7.945 1.00 . B B . 158 PHE H    1 1 
       19 30259 2 1 41 PHE HA   H   87.117 -13.362   8.270 1.00 . B B . 158 PHE HA   1 1 
       19 30260 2 1 41 PHE HB2  H   87.987 -11.075   6.738 1.00 . B B . 158 PHE HB2  1 1 
       19 30261 2 1 41 PHE HB3  H   89.391 -11.933   7.374 1.00 . B B . 158 PHE HB3  1 1 
       19 30262 2 1 41 PHE HD1  H   86.020 -12.866   5.997 1.00 . B B . 158 PHE HD1  1 1 
       19 30263 2 1 41 PHE HD2  H   90.260 -13.550   5.947 1.00 . B B . 158 PHE HD2  1 1 
       19 30264 2 1 41 PHE HE1  H   85.714 -14.633   4.283 1.00 . B B . 158 PHE HE1  1 1 
       19 30265 2 1 41 PHE HE2  H   89.954 -15.317   4.233 1.00 . B B . 158 PHE HE2  1 1 
       19 30266 2 1 41 PHE HZ   H   87.681 -15.857   3.402 1.00 . B B . 158 PHE HZ   1 1 
       19 30267 2 1 41 PHE N    N   86.483 -11.350   8.484 1.00 . B B . 158 PHE N    1 1 
       19 30268 2 1 41 PHE O    O   89.160 -13.280   9.914 1.00 . B B . 158 PHE O    1 1 
       19 30269 2 1 42 LEU C    C   88.942  -9.892  12.344 1.00 . B B . 159 LEU C    1 1 
       19 30270 2 1 42 LEU CA   C   89.293 -11.155  11.548 1.00 . B B . 159 LEU CA   1 1 
       19 30271 2 1 42 LEU CB   C   90.707 -11.076  10.990 1.00 . B B . 159 LEU CB   1 1 
       19 30272 2 1 42 LEU CD1  C   91.772  -8.840  10.669 1.00 . B B . 159 LEU CD1  1 1 
       19 30273 2 1 42 LEU CD2  C   91.294 -10.312   8.712 1.00 . B B . 159 LEU CD2  1 1 
       19 30274 2 1 42 LEU CG   C   90.800  -9.862  10.077 1.00 . B B . 159 LEU CG   1 1 
       19 30275 2 1 42 LEU H    H   87.857 -10.500  10.081 1.00 . B B . 159 LEU H    1 1 
       19 30276 2 1 42 LEU HA   H   89.189 -12.032  12.157 1.00 . B B . 159 LEU HA   1 1 
       19 30277 2 1 42 LEU HB2  H   91.417 -10.985  11.797 1.00 . B B . 159 LEU HB2  1 1 
       19 30278 2 1 42 LEU HB3  H   90.919 -11.971  10.425 1.00 . B B . 159 LEU HB3  1 1 
       19 30279 2 1 42 LEU HD11 H   92.376  -8.417   9.879 1.00 . B B . 159 LEU HD11 1 1 
       19 30280 2 1 42 LEU HD12 H   92.411  -9.327  11.390 1.00 . B B . 159 LEU HD12 1 1 
       19 30281 2 1 42 LEU HD13 H   91.214  -8.053  11.156 1.00 . B B . 159 LEU HD13 1 1 
       19 30282 2 1 42 LEU HD21 H   91.706 -11.306   8.796 1.00 . B B . 159 LEU HD21 1 1 
       19 30283 2 1 42 LEU HD22 H   92.056  -9.632   8.363 1.00 . B B . 159 LEU HD22 1 1 
       19 30284 2 1 42 LEU HD23 H   90.468 -10.322   8.019 1.00 . B B . 159 LEU HD23 1 1 
       19 30285 2 1 42 LEU HG   H   89.821  -9.417   9.973 1.00 . B B . 159 LEU HG   1 1 
       19 30286 2 1 42 LEU N    N   88.432 -11.253  10.337 1.00 . B B . 159 LEU N    1 1 
       19 30287 2 1 42 LEU O    O   87.796  -9.495  12.417 1.00 . B B . 159 LEU O    1 1 
       19 30288 2 1 43 LYS C    C   90.408  -6.837  13.155 1.00 . B B . 160 LYS C    1 1 
       19 30289 2 1 43 LYS CA   C   89.628  -8.022  13.729 1.00 . B B . 160 LYS CA   1 1 
       19 30290 2 1 43 LYS CB   C   90.100  -8.339  15.148 1.00 . B B . 160 LYS CB   1 1 
       19 30291 2 1 43 LYS CD   C   88.767  -8.979  17.163 1.00 . B B . 160 LYS CD   1 1 
       19 30292 2 1 43 LYS CE   C   87.693  -9.936  17.684 1.00 . B B . 160 LYS CE   1 1 
       19 30293 2 1 43 LYS CG   C   89.194  -9.411  15.758 1.00 . B B . 160 LYS CG   1 1 
       19 30294 2 1 43 LYS H    H   90.831  -9.587  12.871 1.00 . B B . 160 LYS H    1 1 
       19 30295 2 1 43 LYS HA   H   88.570  -7.814  13.730 1.00 . B B . 160 LYS HA   1 1 
       19 30296 2 1 43 LYS HB2  H   91.116  -8.702  15.117 1.00 . B B . 160 LYS HB2  1 1 
       19 30297 2 1 43 LYS HB3  H   90.056  -7.444  15.751 1.00 . B B . 160 LYS HB3  1 1 
       19 30298 2 1 43 LYS HD2  H   89.622  -9.002  17.823 1.00 . B B . 160 LYS HD2  1 1 
       19 30299 2 1 43 LYS HD3  H   88.368  -7.976  17.126 1.00 . B B . 160 LYS HD3  1 1 
       19 30300 2 1 43 LYS HE2  H   86.754  -9.417  17.807 1.00 . B B . 160 LYS HE2  1 1 
       19 30301 2 1 43 LYS HE3  H   87.576 -10.772  17.010 1.00 . B B . 160 LYS HE3  1 1 
       19 30302 2 1 43 LYS HG2  H   88.319  -9.537  15.139 1.00 . B B . 160 LYS HG2  1 1 
       19 30303 2 1 43 LYS HG3  H   89.732 -10.346  15.818 1.00 . B B . 160 LYS HG3  1 1 
       19 30304 2 1 43 LYS HZ1  H   87.615 -11.185  19.348 1.00 . B B . 160 LYS HZ1  1 1 
       19 30305 2 1 43 LYS HZ2  H   88.168  -9.615  19.685 1.00 . B B . 160 LYS HZ2  1 1 
       19 30306 2 1 43 LYS HZ3  H   89.185 -10.726  18.901 1.00 . B B . 160 LYS HZ3  1 1 
       19 30307 2 1 43 LYS N    N   89.915  -9.257  12.942 1.00 . B B . 160 LYS N    1 1 
       19 30308 2 1 43 LYS NZ   N   88.204 -10.400  19.004 1.00 . B B . 160 LYS NZ   1 1 
       19 30309 2 1 43 LYS O    O   91.616  -6.768  13.260 1.00 . B B . 160 LYS O    1 1 
       19 30310 2 1 44 HIS C    C   89.594  -3.461  12.156 1.00 . B B . 161 HIS C    1 1 
       19 30311 2 1 44 HIS CA   C   90.434  -4.726  11.970 1.00 . B B . 161 HIS CA   1 1 
       19 30312 2 1 44 HIS CB   C   90.593  -5.049  10.484 1.00 . B B . 161 HIS CB   1 1 
       19 30313 2 1 44 HIS CD2  C   92.409  -3.620   9.232 1.00 . B B . 161 HIS CD2  1 1 
       19 30314 2 1 44 HIS CE1  C   94.160  -4.753   9.819 1.00 . B B . 161 HIS CE1  1 1 
       19 30315 2 1 44 HIS CG   C   91.969  -4.650  10.026 1.00 . B B . 161 HIS CG   1 1 
       19 30316 2 1 44 HIS H    H   88.753  -5.978  12.473 1.00 . B B . 161 HIS H    1 1 
       19 30317 2 1 44 HIS HA   H   91.404  -4.607  12.427 1.00 . B B . 161 HIS HA   1 1 
       19 30318 2 1 44 HIS HB2  H   90.456  -6.109  10.330 1.00 . B B . 161 HIS HB2  1 1 
       19 30319 2 1 44 HIS HB3  H   89.853  -4.505   9.917 1.00 . B B . 161 HIS HB3  1 1 
       19 30320 2 1 44 HIS HD1  H   93.129  -6.158  10.955 1.00 . B B . 161 HIS HD1  1 1 
       19 30321 2 1 44 HIS HD2  H   91.778  -2.872   8.777 1.00 . B B . 161 HIS HD2  1 1 
       19 30322 2 1 44 HIS HE1  H   95.181  -5.088   9.926 1.00 . B B . 161 HIS HE1  1 1 
       19 30323 2 1 44 HIS N    N   89.728  -5.904  12.548 1.00 . B B . 161 HIS N    1 1 
       19 30324 2 1 44 HIS ND1  N   93.102  -5.360  10.389 1.00 . B B . 161 HIS ND1  1 1 
       19 30325 2 1 44 HIS NE2  N   93.793  -3.687   9.102 1.00 . B B . 161 HIS NE2  1 1 
       19 30326 2 1 44 HIS O    O   88.381  -3.507  12.186 1.00 . B B . 161 HIS O    1 1 
       19 30327 2 1 45 GLU C    C   89.726  -0.125  11.276 1.00 . B B . 162 GLU C    1 1 
       19 30328 2 1 45 GLU CA   C   89.471  -1.061  12.460 1.00 . B B . 162 GLU CA   1 1 
       19 30329 2 1 45 GLU CB   C   90.012  -0.454  13.754 1.00 . B B . 162 GLU CB   1 1 
       19 30330 2 1 45 GLU CD   C   90.149  -0.753  16.230 1.00 . B B . 162 GLU CD   1 1 
       19 30331 2 1 45 GLU CG   C   89.493  -1.261  14.945 1.00 . B B . 162 GLU CG   1 1 
       19 30332 2 1 45 GLU H    H   91.212  -2.315  12.250 1.00 . B B . 162 GLU H    1 1 
       19 30333 2 1 45 GLU HA   H   88.417  -1.264  12.559 1.00 . B B . 162 GLU HA   1 1 
       19 30334 2 1 45 GLU HB2  H   91.091  -0.483  13.741 1.00 . B B . 162 GLU HB2  1 1 
       19 30335 2 1 45 GLU HB3  H   89.679   0.570  13.839 1.00 . B B . 162 GLU HB3  1 1 
       19 30336 2 1 45 GLU HG2  H   88.422  -1.146  15.018 1.00 . B B . 162 GLU HG2  1 1 
       19 30337 2 1 45 GLU HG3  H   89.734  -2.305  14.806 1.00 . B B . 162 GLU HG3  1 1 
       19 30338 2 1 45 GLU N    N   90.231  -2.330  12.279 1.00 . B B . 162 GLU N    1 1 
       19 30339 2 1 45 GLU O    O   90.788   0.451  11.145 1.00 . B B . 162 GLU O    1 1 
       19 30340 2 1 45 GLU OE1  O   90.798   0.278  16.173 1.00 . B B . 162 GLU OE1  1 1 
       19 30341 2 1 45 GLU OE2  O   89.990  -1.403  17.250 1.00 . B B . 162 GLU OE2  1 1 
       19 30342 2 1 46 ALA C    C   88.134   2.207   9.412 1.00 . B B . 163 ALA C    1 1 
       19 30343 2 1 46 ALA CA   C   88.948   0.924   9.237 1.00 . B B . 163 ALA CA   1 1 
       19 30344 2 1 46 ALA CB   C   88.435   0.122   8.043 1.00 . B B . 163 ALA CB   1 1 
       19 30345 2 1 46 ALA H    H   87.913  -0.445  10.536 1.00 . B B . 163 ALA H    1 1 
       19 30346 2 1 46 ALA HA   H   89.993   1.156   9.104 1.00 . B B . 163 ALA HA   1 1 
       19 30347 2 1 46 ALA HB1  H   88.974  -0.813   7.979 1.00 . B B . 163 ALA HB1  1 1 
       19 30348 2 1 46 ALA HB2  H   88.588   0.688   7.137 1.00 . B B . 163 ALA HB2  1 1 
       19 30349 2 1 46 ALA HB3  H   87.381  -0.078   8.170 1.00 . B B . 163 ALA HB3  1 1 
       19 30350 2 1 46 ALA N    N   88.760   0.029  10.413 1.00 . B B . 163 ALA N    1 1 
       19 30351 2 1 46 ALA O    O   87.158   2.243  10.135 1.00 . B B . 163 ALA O    1 1 
       19 30352 2 1 47 ARG C    C   87.029   4.842   7.580 1.00 . B B . 164 ARG C    1 1 
       19 30353 2 1 47 ARG CA   C   87.783   4.543   8.879 1.00 . B B . 164 ARG CA   1 1 
       19 30354 2 1 47 ARG CB   C   88.857   5.600   9.134 1.00 . B B . 164 ARG CB   1 1 
       19 30355 2 1 47 ARG CD   C   88.603   5.672  11.619 1.00 . B B . 164 ARG CD   1 1 
       19 30356 2 1 47 ARG CG   C   89.546   5.313  10.469 1.00 . B B . 164 ARG CG   1 1 
       19 30357 2 1 47 ARG CZ   C   88.141   7.753  12.769 1.00 . B B . 164 ARG CZ   1 1 
       19 30358 2 1 47 ARG H    H   89.319   3.208   8.178 1.00 . B B . 164 ARG H    1 1 
       19 30359 2 1 47 ARG HA   H   87.099   4.503   9.712 1.00 . B B . 164 ARG HA   1 1 
       19 30360 2 1 47 ARG HB2  H   89.587   5.569   8.340 1.00 . B B . 164 ARG HB2  1 1 
       19 30361 2 1 47 ARG HB3  H   88.400   6.578   9.167 1.00 . B B . 164 ARG HB3  1 1 
       19 30362 2 1 47 ARG HD2  H   87.579   5.471  11.341 1.00 . B B . 164 ARG HD2  1 1 
       19 30363 2 1 47 ARG HD3  H   88.868   5.121  12.509 1.00 . B B . 164 ARG HD3  1 1 
       19 30364 2 1 47 ARG HE   H   89.436   7.629  11.271 1.00 . B B . 164 ARG HE   1 1 
       19 30365 2 1 47 ARG HG2  H   89.799   4.265  10.526 1.00 . B B . 164 ARG HG2  1 1 
       19 30366 2 1 47 ARG HG3  H   90.447   5.905  10.545 1.00 . B B . 164 ARG HG3  1 1 
       19 30367 2 1 47 ARG HH11 H   88.919   6.660  14.256 1.00 . B B . 164 ARG HH11 1 1 
       19 30368 2 1 47 ARG HH12 H   87.784   7.877  14.736 1.00 . B B . 164 ARG HH12 1 1 
       19 30369 2 1 47 ARG HH21 H   87.213   8.994  11.502 1.00 . B B . 164 ARG HH21 1 1 
       19 30370 2 1 47 ARG HH22 H   86.819   9.201  13.176 1.00 . B B . 164 ARG HH22 1 1 
       19 30371 2 1 47 ARG N    N   88.530   3.260   8.754 1.00 . B B . 164 ARG N    1 1 
       19 30372 2 1 47 ARG NE   N   88.805   7.133  11.833 1.00 . B B . 164 ARG NE   1 1 
       19 30373 2 1 47 ARG NH1  N   88.293   7.403  14.018 1.00 . B B . 164 ARG NH1  1 1 
       19 30374 2 1 47 ARG NH2  N   87.328   8.725  12.459 1.00 . B B . 164 ARG NH2  1 1 
       19 30375 2 1 47 ARG O    O   87.409   4.384   6.521 1.00 . B B . 164 ARG O    1 1 
       19 30376 2 1 48 PRO C    C   85.894   6.981   5.655 1.00 . B B . 165 PRO C    1 1 
       19 30377 2 1 48 PRO CA   C   85.151   5.972   6.534 1.00 . B B . 165 PRO CA   1 1 
       19 30378 2 1 48 PRO CB   C   83.907   6.601   7.155 1.00 . B B . 165 PRO CB   1 1 
       19 30379 2 1 48 PRO CD   C   85.463   6.187   8.954 1.00 . B B . 165 PRO CD   1 1 
       19 30380 2 1 48 PRO CG   C   84.354   7.098   8.495 1.00 . B B . 165 PRO CG   1 1 
       19 30381 2 1 48 PRO HA   H   84.879   5.096   5.968 1.00 . B B . 165 PRO HA   1 1 
       19 30382 2 1 48 PRO HB2  H   83.557   7.423   6.548 1.00 . B B . 165 PRO HB2  1 1 
       19 30383 2 1 48 PRO HB3  H   83.129   5.860   7.271 1.00 . B B . 165 PRO HB3  1 1 
       19 30384 2 1 48 PRO HD2  H   86.235   6.752   9.454 1.00 . B B . 165 PRO HD2  1 1 
       19 30385 2 1 48 PRO HD3  H   85.076   5.415   9.603 1.00 . B B . 165 PRO HD3  1 1 
       19 30386 2 1 48 PRO HG2  H   84.721   8.110   8.409 1.00 . B B . 165 PRO HG2  1 1 
       19 30387 2 1 48 PRO HG3  H   83.533   7.061   9.195 1.00 . B B . 165 PRO HG3  1 1 
       19 30388 2 1 48 PRO N    N   85.977   5.603   7.710 1.00 . B B . 165 PRO N    1 1 
       19 30389 2 1 48 PRO O    O   86.770   7.688   6.110 1.00 . B B . 165 PRO O    1 1 
       19 30390 2 1 49 LEU C    C   85.469   9.343   3.446 1.00 . B B . 166 LEU C    1 1 
       19 30391 2 1 49 LEU CA   C   86.239   8.020   3.493 1.00 . B B . 166 LEU CA   1 1 
       19 30392 2 1 49 LEU CB   C   86.235   7.349   2.119 1.00 . B B . 166 LEU CB   1 1 
       19 30393 2 1 49 LEU CD1  C   86.910   5.270   0.908 1.00 . B B . 166 LEU CD1  1 1 
       19 30394 2 1 49 LEU CD2  C   88.629   6.634   2.103 1.00 . B B . 166 LEU CD2  1 1 
       19 30395 2 1 49 LEU CG   C   87.180   6.145   2.134 1.00 . B B . 166 LEU CG   1 1 
       19 30396 2 1 49 LEU H    H   84.842   6.475   4.048 1.00 . B B . 166 LEU H    1 1 
       19 30397 2 1 49 LEU HA   H   87.253   8.185   3.818 1.00 . B B . 166 LEU HA   1 1 
       19 30398 2 1 49 LEU HB2  H   85.235   7.018   1.883 1.00 . B B . 166 LEU HB2  1 1 
       19 30399 2 1 49 LEU HB3  H   86.565   8.056   1.372 1.00 . B B . 166 LEU HB3  1 1 
       19 30400 2 1 49 LEU HD11 H   86.027   4.673   1.079 1.00 . B B . 166 LEU HD11 1 1 
       19 30401 2 1 49 LEU HD12 H   87.756   4.622   0.735 1.00 . B B . 166 LEU HD12 1 1 
       19 30402 2 1 49 LEU HD13 H   86.757   5.900   0.044 1.00 . B B . 166 LEU HD13 1 1 
       19 30403 2 1 49 LEU HD21 H   89.003   6.718   3.113 1.00 . B B . 166 LEU HD21 1 1 
       19 30404 2 1 49 LEU HD22 H   88.673   7.599   1.621 1.00 . B B . 166 LEU HD22 1 1 
       19 30405 2 1 49 LEU HD23 H   89.235   5.929   1.553 1.00 . B B . 166 LEU HD23 1 1 
       19 30406 2 1 49 LEU HG   H   87.013   5.568   3.032 1.00 . B B . 166 LEU HG   1 1 
       19 30407 2 1 49 LEU N    N   85.551   7.054   4.398 1.00 . B B . 166 LEU N    1 1 
       19 30408 2 1 49 LEU O    O   85.612  10.123   2.527 1.00 . B B . 166 LEU O    1 1 
       19 30409 2 1 50 ALA C    C   84.639  11.961   5.203 1.00 . B B . 167 ALA C    1 1 
       19 30410 2 1 50 ALA CA   C   83.875  10.873   4.442 1.00 . B B . 167 ALA CA   1 1 
       19 30411 2 1 50 ALA CB   C   82.570  10.534   5.161 1.00 . B B . 167 ALA CB   1 1 
       19 30412 2 1 50 ALA H    H   84.549   8.959   5.165 1.00 . B B . 167 ALA H    1 1 
       19 30413 2 1 50 ALA HA   H   83.667  11.194   3.434 1.00 . B B . 167 ALA HA   1 1 
       19 30414 2 1 50 ALA HB1  H   82.782   9.897   6.007 1.00 . B B . 167 ALA HB1  1 1 
       19 30415 2 1 50 ALA HB2  H   81.906  10.020   4.482 1.00 . B B . 167 ALA HB2  1 1 
       19 30416 2 1 50 ALA HB3  H   82.101  11.445   5.504 1.00 . B B . 167 ALA HB3  1 1 
       19 30417 2 1 50 ALA N    N   84.652   9.601   4.432 1.00 . B B . 167 ALA N    1 1 
       19 30418 2 1 50 ALA O    O   84.074  12.950   5.624 1.00 . B B . 167 ALA O    1 1 
       19 30419 2 1 51 GLU C    C   87.966  13.185   5.314 1.00 . B B . 168 GLU C    1 1 
       19 30420 2 1 51 GLU CA   C   86.716  12.812   6.117 1.00 . B B . 168 GLU CA   1 1 
       19 30421 2 1 51 GLU CB   C   87.105  12.143   7.435 1.00 . B B . 168 GLU CB   1 1 
       19 30422 2 1 51 GLU CD   C   85.795  10.797   9.083 1.00 . B B . 168 GLU CD   1 1 
       19 30423 2 1 51 GLU CG   C   85.906  12.155   8.386 1.00 . B B . 168 GLU CG   1 1 
       19 30424 2 1 51 GLU H    H   86.359  10.982   5.034 1.00 . B B . 168 GLU H    1 1 
       19 30425 2 1 51 GLU HA   H   86.116  13.688   6.310 1.00 . B B . 168 GLU HA   1 1 
       19 30426 2 1 51 GLU HB2  H   87.404  11.122   7.246 1.00 . B B . 168 GLU HB2  1 1 
       19 30427 2 1 51 GLU HB3  H   87.926  12.682   7.884 1.00 . B B . 168 GLU HB3  1 1 
       19 30428 2 1 51 GLU HG2  H   86.043  12.930   9.127 1.00 . B B . 168 GLU HG2  1 1 
       19 30429 2 1 51 GLU HG3  H   85.003  12.347   7.827 1.00 . B B . 168 GLU HG3  1 1 
       19 30430 2 1 51 GLU N    N   85.920  11.786   5.382 1.00 . B B . 168 GLU N    1 1 
       19 30431 2 1 51 GLU O    O   88.946  12.465   5.412 1.00 . B B . 168 GLU O    1 1 
       19 30432 2 1 51 GLU OXT  O   87.922  14.186   4.618 1.00 . B B . 168 GLU OXT  1 1 
       19 30433 2 1 51 GLU OE1  O   86.801  10.111   9.164 1.00 . B B . 168 GLU OE1  1 1 
       19 30434 2 1 51 GLU OE2  O   84.707  10.467   9.524 1.00 . B B . 168 GLU OE2  1 1 
       19 30435 3 2  1 ZN  ZN   ZN  74.979   6.931   1.029 1.00 . C A . 201 ZN  ZN   1 1 
       19 30436 4 2  1 ZN  ZN   ZN  66.387  -1.318   4.112 1.00 . D A . 202 ZN  ZN   1 1 
       19 30437 5 2  1 ZN  ZN   ZN  85.779  -2.987  -3.963 1.00 . E B . 201 ZN  ZN   1 1 
       19 30438 6 2  1 ZN  ZN   ZN  93.025  -4.100   6.978 1.00 . F B . 202 ZN  ZN   1 1 
       20 30439 1 1  1 GLY C    C   55.591  -3.187 -18.204 1.00 . A A . 118 GLY C    1 1 
       20 30440 1 1  1 GLY CA   C   54.781  -2.039 -18.812 1.00 . A A . 118 GLY CA   1 1 
       20 30441 1 1  1 GLY H1   H   56.458  -0.833 -18.551 1.00 . A A . 118 GLY H1   1 1 
       20 30442 1 1  1 GLY H2   H   55.172  -0.068 -19.357 1.00 . A A . 118 GLY H2   1 1 
       20 30443 1 1  1 GLY H3   H   56.126  -1.214 -20.170 1.00 . A A . 118 GLY H3   1 1 
       20 30444 1 1  1 GLY HA2  H   54.099  -1.649 -18.070 1.00 . A A . 118 GLY HA2  1 1 
       20 30445 1 1  1 GLY HA3  H   54.220  -2.404 -19.659 1.00 . A A . 118 GLY HA3  1 1 
       20 30446 1 1  1 GLY N    N   55.704  -0.957 -19.255 1.00 . A A . 118 GLY N    1 1 
       20 30447 1 1  1 GLY O    O   55.619  -3.372 -17.004 1.00 . A A . 118 GLY O    1 1 
       20 30448 1 1  2 SER C    C   58.443  -5.109 -19.145 1.00 . A A . 119 SER C    1 1 
       20 30449 1 1  2 SER CA   C   57.056  -5.095 -18.494 1.00 . A A . 119 SER CA   1 1 
       20 30450 1 1  2 SER CB   C   56.271  -6.351 -18.874 1.00 . A A . 119 SER CB   1 1 
       20 30451 1 1  2 SER H    H   56.212  -3.793 -19.990 1.00 . A A . 119 SER H    1 1 
       20 30452 1 1  2 SER HA   H   57.144  -5.026 -17.421 1.00 . A A . 119 SER HA   1 1 
       20 30453 1 1  2 SER HB2  H   55.406  -6.440 -18.235 1.00 . A A . 119 SER HB2  1 1 
       20 30454 1 1  2 SER HB3  H   55.953  -6.277 -19.903 1.00 . A A . 119 SER HB3  1 1 
       20 30455 1 1  2 SER HG   H   56.638  -8.116 -18.146 1.00 . A A . 119 SER HG   1 1 
       20 30456 1 1  2 SER N    N   56.250  -3.959 -19.025 1.00 . A A . 119 SER N    1 1 
       20 30457 1 1  2 SER O    O   59.454  -5.144 -18.474 1.00 . A A . 119 SER O    1 1 
       20 30458 1 1  2 SER OG   O   57.098  -7.493 -18.714 1.00 . A A . 119 SER OG   1 1 
       20 30459 1 1  3 ARG C    C   60.480  -3.719 -21.036 1.00 . A A . 120 ARG C    1 1 
       20 30460 1 1  3 ARG CA   C   59.816  -5.094 -21.141 1.00 . A A . 120 ARG CA   1 1 
       20 30461 1 1  3 ARG CB   C   59.497  -5.426 -22.599 1.00 . A A . 120 ARG CB   1 1 
       20 30462 1 1  3 ARG CD   C   57.445  -6.560 -23.466 1.00 . A A . 120 ARG CD   1 1 
       20 30463 1 1  3 ARG CG   C   58.735  -6.752 -22.665 1.00 . A A . 120 ARG CG   1 1 
       20 30464 1 1  3 ARG CZ   C   56.200  -8.018 -24.947 1.00 . A A . 120 ARG CZ   1 1 
       20 30465 1 1  3 ARG H    H   57.668  -5.054 -20.973 1.00 . A A . 120 ARG H    1 1 
       20 30466 1 1  3 ARG HA   H   60.455  -5.856 -20.721 1.00 . A A . 120 ARG HA   1 1 
       20 30467 1 1  3 ARG HB2  H   58.889  -4.640 -23.023 1.00 . A A . 120 ARG HB2  1 1 
       20 30468 1 1  3 ARG HB3  H   60.416  -5.511 -23.159 1.00 . A A . 120 ARG HB3  1 1 
       20 30469 1 1  3 ARG HD2  H   56.617  -6.359 -22.803 1.00 . A A . 120 ARG HD2  1 1 
       20 30470 1 1  3 ARG HD3  H   57.561  -5.757 -24.179 1.00 . A A . 120 ARG HD3  1 1 
       20 30471 1 1  3 ARG HE   H   57.884  -8.584 -24.061 1.00 . A A . 120 ARG HE   1 1 
       20 30472 1 1  3 ARG HG2  H   59.350  -7.497 -23.148 1.00 . A A . 120 ARG HG2  1 1 
       20 30473 1 1  3 ARG HG3  H   58.492  -7.078 -21.665 1.00 . A A . 120 ARG HG3  1 1 
       20 30474 1 1  3 ARG HH11 H   56.569  -6.388 -26.048 1.00 . A A . 120 ARG HH11 1 1 
       20 30475 1 1  3 ARG HH12 H   55.161  -7.292 -26.496 1.00 . A A . 120 ARG HH12 1 1 
       20 30476 1 1  3 ARG HH21 H   55.589  -9.688 -24.026 1.00 . A A . 120 ARG HH21 1 1 
       20 30477 1 1  3 ARG HH22 H   54.605  -9.160 -25.349 1.00 . A A . 120 ARG HH22 1 1 
       20 30478 1 1  3 ARG N    N   58.495  -5.083 -20.449 1.00 . A A . 120 ARG N    1 1 
       20 30479 1 1  3 ARG NE   N   57.240  -7.855 -24.175 1.00 . A A . 120 ARG NE   1 1 
       20 30480 1 1  3 ARG NH1  N   55.958  -7.167 -25.904 1.00 . A A . 120 ARG NH1  1 1 
       20 30481 1 1  3 ARG NH2  N   55.402  -9.034 -24.760 1.00 . A A . 120 ARG NH2  1 1 
       20 30482 1 1  3 ARG O    O   60.555  -2.980 -21.997 1.00 . A A . 120 ARG O    1 1 
       20 30483 1 1  4 GLN C    C   62.481  -2.039 -18.438 1.00 . A A . 121 GLN C    1 1 
       20 30484 1 1  4 GLN CA   C   61.623  -2.046 -19.706 1.00 . A A . 121 GLN CA   1 1 
       20 30485 1 1  4 GLN CB   C   60.475  -1.045 -19.583 1.00 . A A . 121 GLN CB   1 1 
       20 30486 1 1  4 GLN CD   C   59.604   1.115 -20.491 1.00 . A A . 121 GLN CD   1 1 
       20 30487 1 1  4 GLN CG   C   60.498  -0.093 -20.781 1.00 . A A . 121 GLN CG   1 1 
       20 30488 1 1  4 GLN H    H   60.893  -3.985 -19.112 1.00 . A A . 121 GLN H    1 1 
       20 30489 1 1  4 GLN HA   H   62.225  -1.811 -20.570 1.00 . A A . 121 GLN HA   1 1 
       20 30490 1 1  4 GLN HB2  H   59.534  -1.575 -19.563 1.00 . A A . 121 GLN HB2  1 1 
       20 30491 1 1  4 GLN HB3  H   60.587  -0.477 -18.670 1.00 . A A . 121 GLN HB3  1 1 
       20 30492 1 1  4 GLN HE21 H   58.650   1.004 -22.228 1.00 . A A . 121 GLN HE21 1 1 
       20 30493 1 1  4 GLN HE22 H   58.152   2.264 -21.205 1.00 . A A . 121 GLN HE22 1 1 
       20 30494 1 1  4 GLN HG2  H   61.510   0.242 -20.955 1.00 . A A . 121 GLN HG2  1 1 
       20 30495 1 1  4 GLN HG3  H   60.133  -0.608 -21.657 1.00 . A A . 121 GLN HG3  1 1 
       20 30496 1 1  4 GLN N    N   60.964  -3.373 -19.874 1.00 . A A . 121 GLN N    1 1 
       20 30497 1 1  4 GLN NE2  N   58.729   1.492 -21.382 1.00 . A A . 121 GLN NE2  1 1 
       20 30498 1 1  4 GLN O    O   62.557  -3.020 -17.725 1.00 . A A . 121 GLN O    1 1 
       20 30499 1 1  4 GLN OE1  O   59.702   1.720 -19.442 1.00 . A A . 121 GLN OE1  1 1 
       20 30500 1 1  5 ILE C    C   63.763   0.453 -16.204 1.00 . A A . 122 ILE C    1 1 
       20 30501 1 1  5 ILE CA   C   63.978  -0.877 -16.929 1.00 . A A . 122 ILE CA   1 1 
       20 30502 1 1  5 ILE CB   C   65.414  -0.982 -17.441 1.00 . A A . 122 ILE CB   1 1 
       20 30503 1 1  5 ILE CD1  C   65.380  -2.468 -19.447 1.00 . A A . 122 ILE CD1  1 1 
       20 30504 1 1  5 ILE CG1  C   65.673  -2.402 -17.947 1.00 . A A . 122 ILE CG1  1 1 
       20 30505 1 1  5 ILE CG2  C   66.385  -0.660 -16.304 1.00 . A A . 122 ILE CG2  1 1 
       20 30506 1 1  5 ILE H    H   63.052  -0.162 -18.739 1.00 . A A . 122 ILE H    1 1 
       20 30507 1 1  5 ILE HA   H   63.758  -1.704 -16.273 1.00 . A A . 122 ILE HA   1 1 
       20 30508 1 1  5 ILE HB   H   65.559  -0.281 -18.249 1.00 . A A . 122 ILE HB   1 1 
       20 30509 1 1  5 ILE HD11 H   65.030  -1.506 -19.788 1.00 . A A . 122 ILE HD11 1 1 
       20 30510 1 1  5 ILE HD12 H   64.622  -3.215 -19.633 1.00 . A A . 122 ILE HD12 1 1 
       20 30511 1 1  5 ILE HD13 H   66.282  -2.733 -19.979 1.00 . A A . 122 ILE HD13 1 1 
       20 30512 1 1  5 ILE HG12 H   66.705  -2.665 -17.769 1.00 . A A . 122 ILE HG12 1 1 
       20 30513 1 1  5 ILE HG13 H   65.030  -3.094 -17.424 1.00 . A A . 122 ILE HG13 1 1 
       20 30514 1 1  5 ILE HG21 H   65.965  -0.990 -15.366 1.00 . A A . 122 ILE HG21 1 1 
       20 30515 1 1  5 ILE HG22 H   66.554   0.407 -16.266 1.00 . A A . 122 ILE HG22 1 1 
       20 30516 1 1  5 ILE HG23 H   67.323  -1.166 -16.477 1.00 . A A . 122 ILE HG23 1 1 
       20 30517 1 1  5 ILE N    N   63.126  -0.942 -18.152 1.00 . A A . 122 ILE N    1 1 
       20 30518 1 1  5 ILE O    O   63.656   1.496 -16.818 1.00 . A A . 122 ILE O    1 1 
       20 30519 1 1  6 VAL C    C   64.786   2.094 -13.417 1.00 . A A . 123 VAL C    1 1 
       20 30520 1 1  6 VAL CA   C   63.495   1.690 -14.138 1.00 . A A . 123 VAL CA   1 1 
       20 30521 1 1  6 VAL CB   C   62.392   1.369 -13.130 1.00 . A A . 123 VAL CB   1 1 
       20 30522 1 1  6 VAL CG1  C   62.023   2.638 -12.361 1.00 . A A . 123 VAL CG1  1 1 
       20 30523 1 1  6 VAL CG2  C   61.160   0.845 -13.870 1.00 . A A . 123 VAL CG2  1 1 
       20 30524 1 1  6 VAL H    H   63.791  -0.425 -14.424 1.00 . A A . 123 VAL H    1 1 
       20 30525 1 1  6 VAL HA   H   63.173   2.478 -14.798 1.00 . A A . 123 VAL HA   1 1 
       20 30526 1 1  6 VAL HB   H   62.743   0.617 -12.439 1.00 . A A . 123 VAL HB   1 1 
       20 30527 1 1  6 VAL HG11 H   62.037   2.433 -11.301 1.00 . A A . 123 VAL HG11 1 1 
       20 30528 1 1  6 VAL HG12 H   61.035   2.961 -12.652 1.00 . A A . 123 VAL HG12 1 1 
       20 30529 1 1  6 VAL HG13 H   62.737   3.417 -12.586 1.00 . A A . 123 VAL HG13 1 1 
       20 30530 1 1  6 VAL HG21 H   60.367   1.577 -13.815 1.00 . A A . 123 VAL HG21 1 1 
       20 30531 1 1  6 VAL HG22 H   60.830  -0.077 -13.415 1.00 . A A . 123 VAL HG22 1 1 
       20 30532 1 1  6 VAL HG23 H   61.411   0.665 -14.905 1.00 . A A . 123 VAL HG23 1 1 
       20 30533 1 1  6 VAL N    N   63.701   0.426 -14.901 1.00 . A A . 123 VAL N    1 1 
       20 30534 1 1  6 VAL O    O   64.958   3.230 -13.025 1.00 . A A . 123 VAL O    1 1 
       20 30535 1 1  7 ASP C    C   67.974   0.358 -12.719 1.00 . A A . 124 ASP C    1 1 
       20 30536 1 1  7 ASP CA   C   66.971   1.503 -12.550 1.00 . A A . 124 ASP CA   1 1 
       20 30537 1 1  7 ASP CB   C   66.594   1.672 -11.078 1.00 . A A . 124 ASP CB   1 1 
       20 30538 1 1  7 ASP CG   C   66.725   3.144 -10.675 1.00 . A A . 124 ASP CG   1 1 
       20 30539 1 1  7 ASP H    H   65.534   0.262 -13.568 1.00 . A A . 124 ASP H    1 1 
       20 30540 1 1  7 ASP HA   H   67.381   2.423 -12.935 1.00 . A A . 124 ASP HA   1 1 
       20 30541 1 1  7 ASP HB2  H   65.575   1.348 -10.929 1.00 . A A . 124 ASP HB2  1 1 
       20 30542 1 1  7 ASP HB3  H   67.254   1.073 -10.467 1.00 . A A . 124 ASP HB3  1 1 
       20 30543 1 1  7 ASP N    N   65.693   1.172 -13.243 1.00 . A A . 124 ASP N    1 1 
       20 30544 1 1  7 ASP O    O   68.015  -0.565 -11.931 1.00 . A A . 124 ASP O    1 1 
       20 30545 1 1  7 ASP OD1  O   66.747   3.982 -11.562 1.00 . A A . 124 ASP OD1  1 1 
       20 30546 1 1  7 ASP OD2  O   66.800   3.407  -9.487 1.00 . A A . 124 ASP OD2  1 1 
       20 30547 1 1  8 ALA C    C   71.176  -0.209 -13.531 1.00 . A A . 125 ALA C    1 1 
       20 30548 1 1  8 ALA CA   C   69.782  -0.675 -13.959 1.00 . A A . 125 ALA CA   1 1 
       20 30549 1 1  8 ALA CB   C   69.748  -0.949 -15.463 1.00 . A A . 125 ALA CB   1 1 
       20 30550 1 1  8 ALA H    H   68.735   1.163 -14.367 1.00 . A A . 125 ALA H    1 1 
       20 30551 1 1  8 ALA HA   H   69.497  -1.564 -13.417 1.00 . A A . 125 ALA HA   1 1 
       20 30552 1 1  8 ALA HB1  H   70.755  -0.936 -15.854 1.00 . A A . 125 ALA HB1  1 1 
       20 30553 1 1  8 ALA HB2  H   69.161  -0.187 -15.954 1.00 . A A . 125 ALA HB2  1 1 
       20 30554 1 1  8 ALA HB3  H   69.305  -1.918 -15.644 1.00 . A A . 125 ALA HB3  1 1 
       20 30555 1 1  8 ALA N    N   68.783   0.411 -13.741 1.00 . A A . 125 ALA N    1 1 
       20 30556 1 1  8 ALA O    O   72.175  -0.627 -14.080 1.00 . A A . 125 ALA O    1 1 
       20 30557 1 1  9 GLN C    C   73.063   0.317 -10.900 1.00 . A A . 126 GLN C    1 1 
       20 30558 1 1  9 GLN CA   C   72.581   1.144 -12.094 1.00 . A A . 126 GLN CA   1 1 
       20 30559 1 1  9 GLN CB   C   72.347   2.597 -11.679 1.00 . A A . 126 GLN CB   1 1 
       20 30560 1 1  9 GLN CD   C   72.149   4.939 -12.528 1.00 . A A . 126 GLN CD   1 1 
       20 30561 1 1  9 GLN CG   C   72.182   3.464 -12.930 1.00 . A A . 126 GLN CG   1 1 
       20 30562 1 1  9 GLN H    H   70.432   0.979 -12.125 1.00 . A A . 126 GLN H    1 1 
       20 30563 1 1  9 GLN HA   H   73.297   1.101 -12.898 1.00 . A A . 126 GLN HA   1 1 
       20 30564 1 1  9 GLN HB2  H   71.452   2.660 -11.077 1.00 . A A . 126 GLN HB2  1 1 
       20 30565 1 1  9 GLN HB3  H   73.192   2.948 -11.106 1.00 . A A . 126 GLN HB3  1 1 
       20 30566 1 1  9 GLN HE21 H   70.437   4.777 -11.538 1.00 . A A . 126 GLN HE21 1 1 
       20 30567 1 1  9 GLN HE22 H   71.123   6.329 -11.549 1.00 . A A . 126 GLN HE22 1 1 
       20 30568 1 1  9 GLN HG2  H   73.013   3.290 -13.599 1.00 . A A . 126 GLN HG2  1 1 
       20 30569 1 1  9 GLN HG3  H   71.259   3.205 -13.427 1.00 . A A . 126 GLN HG3  1 1 
       20 30570 1 1  9 GLN N    N   71.249   0.654 -12.555 1.00 . A A . 126 GLN N    1 1 
       20 30571 1 1  9 GLN NE2  N   71.153   5.385 -11.812 1.00 . A A . 126 GLN NE2  1 1 
       20 30572 1 1  9 GLN O    O   72.396  -0.597 -10.457 1.00 . A A . 126 GLN O    1 1 
       20 30573 1 1  9 GLN OE1  O   73.039   5.693 -12.868 1.00 . A A . 126 GLN OE1  1 1 
       20 30574 1 1 10 ALA C    C   75.448   0.796  -8.232 1.00 . A A . 127 ALA C    1 1 
       20 30575 1 1 10 ALA CA   C   74.736  -0.141  -9.211 1.00 . A A . 127 ALA CA   1 1 
       20 30576 1 1 10 ALA CB   C   75.723  -1.145  -9.809 1.00 . A A . 127 ALA CB   1 1 
       20 30577 1 1 10 ALA H    H   74.739   1.370 -10.747 1.00 . A A . 127 ALA H    1 1 
       20 30578 1 1 10 ALA HA   H   73.934  -0.665  -8.716 1.00 . A A . 127 ALA HA   1 1 
       20 30579 1 1 10 ALA HB1  H   76.625  -1.161  -9.215 1.00 . A A . 127 ALA HB1  1 1 
       20 30580 1 1 10 ALA HB2  H   75.963  -0.853 -10.821 1.00 . A A . 127 ALA HB2  1 1 
       20 30581 1 1 10 ALA HB3  H   75.277  -2.128  -9.813 1.00 . A A . 127 ALA HB3  1 1 
       20 30582 1 1 10 ALA N    N   74.216   0.629 -10.376 1.00 . A A . 127 ALA N    1 1 
       20 30583 1 1 10 ALA O    O   76.583   0.574  -7.858 1.00 . A A . 127 ALA O    1 1 
       20 30584 1 1 11 VAL C    C   74.386   3.394  -5.919 1.00 . A A . 128 VAL C    1 1 
       20 30585 1 1 11 VAL CA   C   75.433   2.792  -6.859 1.00 . A A . 128 VAL CA   1 1 
       20 30586 1 1 11 VAL CB   C   76.063   3.880  -7.726 1.00 . A A . 128 VAL CB   1 1 
       20 30587 1 1 11 VAL CG1  C   77.330   3.332  -8.382 1.00 . A A . 128 VAL CG1  1 1 
       20 30588 1 1 11 VAL CG2  C   75.072   4.317  -8.807 1.00 . A A . 128 VAL CG2  1 1 
       20 30589 1 1 11 VAL H    H   73.877   2.007  -8.127 1.00 . A A . 128 VAL H    1 1 
       20 30590 1 1 11 VAL HA   H   76.199   2.289  -6.291 1.00 . A A . 128 VAL HA   1 1 
       20 30591 1 1 11 VAL HB   H   76.317   4.725  -7.108 1.00 . A A . 128 VAL HB   1 1 
       20 30592 1 1 11 VAL HG11 H   77.063   2.579  -9.108 1.00 . A A . 128 VAL HG11 1 1 
       20 30593 1 1 11 VAL HG12 H   77.964   2.895  -7.625 1.00 . A A . 128 VAL HG12 1 1 
       20 30594 1 1 11 VAL HG13 H   77.857   4.137  -8.873 1.00 . A A . 128 VAL HG13 1 1 
       20 30595 1 1 11 VAL HG21 H   75.072   3.596  -9.610 1.00 . A A . 128 VAL HG21 1 1 
       20 30596 1 1 11 VAL HG22 H   75.362   5.284  -9.190 1.00 . A A . 128 VAL HG22 1 1 
       20 30597 1 1 11 VAL HG23 H   74.081   4.383  -8.381 1.00 . A A . 128 VAL HG23 1 1 
       20 30598 1 1 11 VAL N    N   74.792   1.844  -7.814 1.00 . A A . 128 VAL N    1 1 
       20 30599 1 1 11 VAL O    O   73.202   3.371  -6.195 1.00 . A A . 128 VAL O    1 1 
       20 30600 1 1 12 CYS C    C   72.866   5.443  -4.555 1.00 . A A . 129 CYS C    1 1 
       20 30601 1 1 12 CYS CA   C   73.853   4.526  -3.836 1.00 . A A . 129 CYS CA   1 1 
       20 30602 1 1 12 CYS CB   C   74.716   5.332  -2.867 1.00 . A A . 129 CYS CB   1 1 
       20 30603 1 1 12 CYS H    H   75.779   3.926  -4.609 1.00 . A A . 129 CYS H    1 1 
       20 30604 1 1 12 CYS HA   H   73.325   3.753  -3.302 1.00 . A A . 129 CYS HA   1 1 
       20 30605 1 1 12 CYS HB2  H   75.553   4.733  -2.544 1.00 . A A . 129 CYS HB2  1 1 
       20 30606 1 1 12 CYS HB3  H   75.080   6.219  -3.362 1.00 . A A . 129 CYS HB3  1 1 
       20 30607 1 1 12 CYS N    N   74.817   3.924  -4.807 1.00 . A A . 129 CYS N    1 1 
       20 30608 1 1 12 CYS O    O   73.157   5.991  -5.600 1.00 . A A . 129 CYS O    1 1 
       20 30609 1 1 12 CYS SG   S   73.727   5.809  -1.427 1.00 . A A . 129 CYS SG   1 1 
       20 30610 1 1 13 THR C    C   70.979   7.962  -4.289 1.00 . A A . 130 THR C    1 1 
       20 30611 1 1 13 THR CA   C   70.692   6.501  -4.644 1.00 . A A . 130 THR CA   1 1 
       20 30612 1 1 13 THR CB   C   69.347   6.061  -4.066 1.00 . A A . 130 THR CB   1 1 
       20 30613 1 1 13 THR CG2  C   69.239   6.521  -2.611 1.00 . A A . 130 THR CG2  1 1 
       20 30614 1 1 13 THR H    H   71.488   5.167  -3.154 1.00 . A A . 130 THR H    1 1 
       20 30615 1 1 13 THR HA   H   70.701   6.361  -5.712 1.00 . A A . 130 THR HA   1 1 
       20 30616 1 1 13 THR HB   H   69.273   4.985  -4.104 1.00 . A A . 130 THR HB   1 1 
       20 30617 1 1 13 THR HG1  H   67.508   6.658  -4.278 1.00 . A A . 130 THR HG1  1 1 
       20 30618 1 1 13 THR HG21 H   69.146   7.597  -2.581 1.00 . A A . 130 THR HG21 1 1 
       20 30619 1 1 13 THR HG22 H   70.125   6.220  -2.071 1.00 . A A . 130 THR HG22 1 1 
       20 30620 1 1 13 THR HG23 H   68.369   6.072  -2.154 1.00 . A A . 130 THR HG23 1 1 
       20 30621 1 1 13 THR N    N   71.700   5.617  -3.998 1.00 . A A . 130 THR N    1 1 
       20 30622 1 1 13 THR O    O   70.660   8.868  -5.033 1.00 . A A . 130 THR O    1 1 
       20 30623 1 1 13 THR OG1  O   68.295   6.637  -4.827 1.00 . A A . 130 THR OG1  1 1 
       20 30624 1 1 14 ARG C    C   73.314   9.963  -3.181 1.00 . A A . 131 ARG C    1 1 
       20 30625 1 1 14 ARG CA   C   71.893   9.596  -2.749 1.00 . A A . 131 ARG CA   1 1 
       20 30626 1 1 14 ARG CB   C   71.775   9.604  -1.225 1.00 . A A . 131 ARG CB   1 1 
       20 30627 1 1 14 ARG CD   C   71.918  11.042   0.812 1.00 . A A . 131 ARG CD   1 1 
       20 30628 1 1 14 ARG CG   C   72.220  10.965  -0.685 1.00 . A A . 131 ARG CG   1 1 
       20 30629 1 1 14 ARG CZ   C   73.210  11.812   2.710 1.00 . A A . 131 ARG CZ   1 1 
       20 30630 1 1 14 ARG H    H   71.831   7.450  -2.570 1.00 . A A . 131 ARG H    1 1 
       20 30631 1 1 14 ARG HA   H   71.179  10.281  -3.177 1.00 . A A . 131 ARG HA   1 1 
       20 30632 1 1 14 ARG HB2  H   70.749   9.422  -0.942 1.00 . A A . 131 ARG HB2  1 1 
       20 30633 1 1 14 ARG HB3  H   72.405   8.830  -0.812 1.00 . A A . 131 ARG HB3  1 1 
       20 30634 1 1 14 ARG HD2  H   71.074  11.691   0.992 1.00 . A A . 131 ARG HD2  1 1 
       20 30635 1 1 14 ARG HD3  H   71.726  10.056   1.210 1.00 . A A . 131 ARG HD3  1 1 
       20 30636 1 1 14 ARG HE   H   73.917  11.842   0.855 1.00 . A A . 131 ARG HE   1 1 
       20 30637 1 1 14 ARG HG2  H   73.281  11.086  -0.845 1.00 . A A . 131 ARG HG2  1 1 
       20 30638 1 1 14 ARG HG3  H   71.686  11.748  -1.201 1.00 . A A . 131 ARG HG3  1 1 
       20 30639 1 1 14 ARG HH11 H   73.676   9.912   3.134 1.00 . A A . 131 ARG HH11 1 1 
       20 30640 1 1 14 ARG HH12 H   73.546  10.974   4.496 1.00 . A A . 131 ARG HH12 1 1 
       20 30641 1 1 14 ARG HH21 H   72.755  13.758   2.586 1.00 . A A . 131 ARG HH21 1 1 
       20 30642 1 1 14 ARG HH22 H   73.022  13.151   4.186 1.00 . A A . 131 ARG HH22 1 1 
       20 30643 1 1 14 ARG N    N   71.581   8.196  -3.154 1.00 . A A . 131 ARG N    1 1 
       20 30644 1 1 14 ARG NE   N   73.151  11.615   1.422 1.00 . A A . 131 ARG NE   1 1 
       20 30645 1 1 14 ARG NH1  N   73.500  10.822   3.509 1.00 . A A . 131 ARG NH1  1 1 
       20 30646 1 1 14 ARG NH2  N   72.978  13.000   3.199 1.00 . A A . 131 ARG NH2  1 1 
       20 30647 1 1 14 ARG O    O   73.548  11.006  -3.758 1.00 . A A . 131 ARG O    1 1 
       20 30648 1 1 15 CYS C    C   75.860   9.096  -4.798 1.00 . A A . 132 CYS C    1 1 
       20 30649 1 1 15 CYS CA   C   75.667   9.410  -3.313 1.00 . A A . 132 CYS CA   1 1 
       20 30650 1 1 15 CYS CB   C   76.537   8.491  -2.454 1.00 . A A . 132 CYS CB   1 1 
       20 30651 1 1 15 CYS H    H   74.054   8.271  -2.449 1.00 . A A . 132 CYS H    1 1 
       20 30652 1 1 15 CYS HA   H   75.906  10.442  -3.111 1.00 . A A . 132 CYS HA   1 1 
       20 30653 1 1 15 CYS HB2  H   76.450   7.476  -2.811 1.00 . A A . 132 CYS HB2  1 1 
       20 30654 1 1 15 CYS HB3  H   77.568   8.807  -2.520 1.00 . A A . 132 CYS HB3  1 1 
       20 30655 1 1 15 CYS N    N   74.264   9.110  -2.911 1.00 . A A . 132 CYS N    1 1 
       20 30656 1 1 15 CYS O    O   76.716   9.653  -5.454 1.00 . A A . 132 CYS O    1 1 
       20 30657 1 1 15 CYS SG   S   75.990   8.572  -0.730 1.00 . A A . 132 CYS SG   1 1 
       20 30658 1 1 16 LYS C    C   76.524   7.124  -7.034 1.00 . A A . 133 LYS C    1 1 
       20 30659 1 1 16 LYS CA   C   75.191   7.838  -6.770 1.00 . A A . 133 LYS CA   1 1 
       20 30660 1 1 16 LYS CB   C   75.074   9.177  -7.527 1.00 . A A . 133 LYS CB   1 1 
       20 30661 1 1 16 LYS CD   C   76.557   9.147  -9.551 1.00 . A A . 133 LYS CD   1 1 
       20 30662 1 1 16 LYS CE   C   78.037   8.945  -9.886 1.00 . A A . 133 LYS CE   1 1 
       20 30663 1 1 16 LYS CG   C   76.424   9.639  -8.108 1.00 . A A . 133 LYS CG   1 1 
       20 30664 1 1 16 LYS H    H   74.385   7.768  -4.773 1.00 . A A . 133 LYS H    1 1 
       20 30665 1 1 16 LYS HA   H   74.373   7.193  -7.051 1.00 . A A . 133 LYS HA   1 1 
       20 30666 1 1 16 LYS HB2  H   74.367   9.062  -8.336 1.00 . A A . 133 LYS HB2  1 1 
       20 30667 1 1 16 LYS HB3  H   74.708   9.934  -6.848 1.00 . A A . 133 LYS HB3  1 1 
       20 30668 1 1 16 LYS HD2  H   76.031   8.212  -9.665 1.00 . A A . 133 LYS HD2  1 1 
       20 30669 1 1 16 LYS HD3  H   76.134   9.881 -10.221 1.00 . A A . 133 LYS HD3  1 1 
       20 30670 1 1 16 LYS HE2  H   78.640   9.046  -8.996 1.00 . A A . 133 LYS HE2  1 1 
       20 30671 1 1 16 LYS HE3  H   78.190   7.977 -10.339 1.00 . A A . 133 LYS HE3  1 1 
       20 30672 1 1 16 LYS HG2  H   76.459  10.719  -8.099 1.00 . A A . 133 LYS HG2  1 1 
       20 30673 1 1 16 LYS HG3  H   77.239   9.257  -7.516 1.00 . A A . 133 LYS HG3  1 1 
       20 30674 1 1 16 LYS HZ1  H   78.166   9.699 -11.824 1.00 . A A . 133 LYS HZ1  1 1 
       20 30675 1 1 16 LYS HZ2  H   79.365  10.283 -10.770 1.00 . A A . 133 LYS HZ2  1 1 
       20 30676 1 1 16 LYS HZ3  H   77.772  10.863 -10.655 1.00 . A A . 133 LYS HZ3  1 1 
       20 30677 1 1 16 LYS N    N   75.068   8.203  -5.328 1.00 . A A . 133 LYS N    1 1 
       20 30678 1 1 16 LYS NZ   N   78.359  10.030 -10.857 1.00 . A A . 133 LYS NZ   1 1 
       20 30679 1 1 16 LYS O    O   76.908   6.904  -8.164 1.00 . A A . 133 LYS O    1 1 
       20 30680 1 1 17 GLU C    C   79.093   5.597  -4.845 1.00 . A A . 134 GLU C    1 1 
       20 30681 1 1 17 GLU CA   C   78.525   6.038  -6.195 1.00 . A A . 134 GLU CA   1 1 
       20 30682 1 1 17 GLU CB   C   79.448   7.068  -6.845 1.00 . A A . 134 GLU CB   1 1 
       20 30683 1 1 17 GLU CD   C   80.240   9.423  -6.580 1.00 . A A . 134 GLU CD   1 1 
       20 30684 1 1 17 GLU CG   C   79.768   8.173  -5.836 1.00 . A A . 134 GLU CG   1 1 
       20 30685 1 1 17 GLU H    H   76.901   6.918  -5.092 1.00 . A A . 134 GLU H    1 1 
       20 30686 1 1 17 GLU HA   H   78.399   5.190  -6.849 1.00 . A A . 134 GLU HA   1 1 
       20 30687 1 1 17 GLU HB2  H   80.363   6.587  -7.154 1.00 . A A . 134 GLU HB2  1 1 
       20 30688 1 1 17 GLU HB3  H   78.959   7.497  -7.705 1.00 . A A . 134 GLU HB3  1 1 
       20 30689 1 1 17 GLU HG2  H   78.883   8.406  -5.266 1.00 . A A . 134 GLU HG2  1 1 
       20 30690 1 1 17 GLU HG3  H   80.548   7.836  -5.169 1.00 . A A . 134 GLU HG3  1 1 
       20 30691 1 1 17 GLU N    N   77.227   6.745  -5.998 1.00 . A A . 134 GLU N    1 1 
       20 30692 1 1 17 GLU O    O   78.535   5.882  -3.805 1.00 . A A . 134 GLU O    1 1 
       20 30693 1 1 17 GLU OE1  O   81.330   9.388  -7.127 1.00 . A A . 134 GLU OE1  1 1 
       20 30694 1 1 17 GLU OE2  O   79.503  10.397  -6.588 1.00 . A A . 134 GLU OE2  1 1 
       20 30695 1 1 18 SER C    C   79.844   3.537  -2.814 1.00 . A A . 135 SER C    1 1 
       20 30696 1 1 18 SER CA   C   80.809   4.458  -3.571 1.00 . A A . 135 SER CA   1 1 
       20 30697 1 1 18 SER CB   C   81.059   5.750  -2.787 1.00 . A A . 135 SER CB   1 1 
       20 30698 1 1 18 SER H    H   80.635   4.695  -5.708 1.00 . A A . 135 SER H    1 1 
       20 30699 1 1 18 SER HA   H   81.745   3.955  -3.755 1.00 . A A . 135 SER HA   1 1 
       20 30700 1 1 18 SER HB2  H   81.986   5.667  -2.242 1.00 . A A . 135 SER HB2  1 1 
       20 30701 1 1 18 SER HB3  H   81.124   6.579  -3.475 1.00 . A A . 135 SER HB3  1 1 
       20 30702 1 1 18 SER HG   H   79.411   6.636  -2.258 1.00 . A A . 135 SER HG   1 1 
       20 30703 1 1 18 SER N    N   80.201   4.910  -4.855 1.00 . A A . 135 SER N    1 1 
       20 30704 1 1 18 SER O    O   79.738   3.593  -1.604 1.00 . A A . 135 SER O    1 1 
       20 30705 1 1 18 SER OG   O   79.993   5.974  -1.877 1.00 . A A . 135 SER OG   1 1 
       20 30706 1 1 19 ALA C    C   78.180   0.389  -3.483 1.00 . A A . 136 ALA C    1 1 
       20 30707 1 1 19 ALA CA   C   78.182   1.772  -2.824 1.00 . A A . 136 ALA CA   1 1 
       20 30708 1 1 19 ALA CB   C   76.818   2.438  -2.984 1.00 . A A . 136 ALA CB   1 1 
       20 30709 1 1 19 ALA H    H   79.232   2.655  -4.489 1.00 . A A . 136 ALA H    1 1 
       20 30710 1 1 19 ALA HA   H   78.431   1.688  -1.779 1.00 . A A . 136 ALA HA   1 1 
       20 30711 1 1 19 ALA HB1  H   76.188   2.180  -2.146 1.00 . A A . 136 ALA HB1  1 1 
       20 30712 1 1 19 ALA HB2  H   76.356   2.098  -3.900 1.00 . A A . 136 ALA HB2  1 1 
       20 30713 1 1 19 ALA HB3  H   76.946   3.509  -3.022 1.00 . A A . 136 ALA HB3  1 1 
       20 30714 1 1 19 ALA N    N   79.137   2.689  -3.514 1.00 . A A . 136 ALA N    1 1 
       20 30715 1 1 19 ALA O    O   78.224   0.265  -4.690 1.00 . A A . 136 ALA O    1 1 
       20 30716 1 1 20 ASP C    C   77.030  -2.871  -2.591 1.00 . A A . 137 ASP C    1 1 
       20 30717 1 1 20 ASP CA   C   78.112  -2.027  -3.269 1.00 . A A . 137 ASP CA   1 1 
       20 30718 1 1 20 ASP CB   C   79.500  -2.593  -2.969 1.00 . A A . 137 ASP CB   1 1 
       20 30719 1 1 20 ASP CG   C   79.982  -3.423  -4.161 1.00 . A A . 137 ASP CG   1 1 
       20 30720 1 1 20 ASP H    H   78.085  -0.526  -1.723 1.00 . A A . 137 ASP H    1 1 
       20 30721 1 1 20 ASP HA   H   77.951  -1.989  -4.335 1.00 . A A . 137 ASP HA   1 1 
       20 30722 1 1 20 ASP HB2  H   80.190  -1.782  -2.792 1.00 . A A . 137 ASP HB2  1 1 
       20 30723 1 1 20 ASP HB3  H   79.450  -3.220  -2.090 1.00 . A A . 137 ASP HB3  1 1 
       20 30724 1 1 20 ASP N    N   78.124  -0.650  -2.695 1.00 . A A . 137 ASP N    1 1 
       20 30725 1 1 20 ASP O    O   77.091  -4.085  -2.582 1.00 . A A . 137 ASP O    1 1 
       20 30726 1 1 20 ASP OD1  O   79.188  -3.651  -5.058 1.00 . A A . 137 ASP OD1  1 1 
       20 30727 1 1 20 ASP OD2  O   81.138  -3.815  -4.155 1.00 . A A . 137 ASP OD2  1 1 
       20 30728 1 1 21 PHE C    C   73.615  -2.281  -1.503 1.00 . A A . 138 PHE C    1 1 
       20 30729 1 1 21 PHE CA   C   74.954  -3.008  -1.346 1.00 . A A . 138 PHE CA   1 1 
       20 30730 1 1 21 PHE CB   C   75.364  -3.057   0.126 1.00 . A A . 138 PHE CB   1 1 
       20 30731 1 1 21 PHE CD1  C   77.563  -4.285   0.216 1.00 . A A . 138 PHE CD1  1 1 
       20 30732 1 1 21 PHE CD2  C   75.535  -5.479   0.801 1.00 . A A . 138 PHE CD2  1 1 
       20 30733 1 1 21 PHE CE1  C   78.313  -5.441   0.459 1.00 . A A . 138 PHE CE1  1 1 
       20 30734 1 1 21 PHE CE2  C   76.286  -6.636   1.044 1.00 . A A . 138 PHE CE2  1 1 
       20 30735 1 1 21 PHE CG   C   76.173  -4.304   0.386 1.00 . A A . 138 PHE CG   1 1 
       20 30736 1 1 21 PHE CZ   C   77.675  -6.616   0.873 1.00 . A A . 138 PHE CZ   1 1 
       20 30737 1 1 21 PHE H    H   76.007  -1.260  -2.042 1.00 . A A . 138 PHE H    1 1 
       20 30738 1 1 21 PHE HA   H   74.893  -4.007  -1.745 1.00 . A A . 138 PHE HA   1 1 
       20 30739 1 1 21 PHE HB2  H   75.958  -2.186   0.363 1.00 . A A . 138 PHE HB2  1 1 
       20 30740 1 1 21 PHE HB3  H   74.479  -3.067   0.745 1.00 . A A . 138 PHE HB3  1 1 
       20 30741 1 1 21 PHE HD1  H   78.055  -3.378  -0.104 1.00 . A A . 138 PHE HD1  1 1 
       20 30742 1 1 21 PHE HD2  H   74.463  -5.494   0.932 1.00 . A A . 138 PHE HD2  1 1 
       20 30743 1 1 21 PHE HE1  H   79.386  -5.426   0.328 1.00 . A A . 138 PHE HE1  1 1 
       20 30744 1 1 21 PHE HE2  H   75.793  -7.542   1.364 1.00 . A A . 138 PHE HE2  1 1 
       20 30745 1 1 21 PHE HZ   H   78.255  -7.508   1.062 1.00 . A A . 138 PHE HZ   1 1 
       20 30746 1 1 21 PHE N    N   76.039  -2.240  -2.024 1.00 . A A . 138 PHE N    1 1 
       20 30747 1 1 21 PHE O    O   73.565  -1.076  -1.649 1.00 . A A . 138 PHE O    1 1 
       20 30748 1 1 22 TRP C    C   70.168  -3.051  -0.721 1.00 . A A . 139 TRP C    1 1 
       20 30749 1 1 22 TRP CA   C   71.195  -2.353  -1.616 1.00 . A A . 139 TRP CA   1 1 
       20 30750 1 1 22 TRP CB   C   70.834  -2.510  -3.096 1.00 . A A . 139 TRP CB   1 1 
       20 30751 1 1 22 TRP CD1  C   68.485  -3.449  -3.060 1.00 . A A . 139 TRP CD1  1 1 
       20 30752 1 1 22 TRP CD2  C   70.020  -4.978  -3.668 1.00 . A A . 139 TRP CD2  1 1 
       20 30753 1 1 22 TRP CE2  C   68.764  -5.631  -3.690 1.00 . A A . 139 TRP CE2  1 1 
       20 30754 1 1 22 TRP CE3  C   71.161  -5.723  -4.016 1.00 . A A . 139 TRP CE3  1 1 
       20 30755 1 1 22 TRP CG   C   69.815  -3.594  -3.262 1.00 . A A . 139 TRP CG   1 1 
       20 30756 1 1 22 TRP CH2  C   69.790  -7.702  -4.386 1.00 . A A . 139 TRP CH2  1 1 
       20 30757 1 1 22 TRP CZ2  C   68.646  -6.975  -4.044 1.00 . A A . 139 TRP CZ2  1 1 
       20 30758 1 1 22 TRP CZ3  C   71.045  -7.077  -4.372 1.00 . A A . 139 TRP CZ3  1 1 
       20 30759 1 1 22 TRP H    H   72.589  -3.976  -1.351 1.00 . A A . 139 TRP H    1 1 
       20 30760 1 1 22 TRP HA   H   71.262  -1.307  -1.364 1.00 . A A . 139 TRP HA   1 1 
       20 30761 1 1 22 TRP HB2  H   70.431  -1.580  -3.467 1.00 . A A . 139 TRP HB2  1 1 
       20 30762 1 1 22 TRP HB3  H   71.721  -2.764  -3.656 1.00 . A A . 139 TRP HB3  1 1 
       20 30763 1 1 22 TRP HD1  H   67.993  -2.540  -2.750 1.00 . A A . 139 TRP HD1  1 1 
       20 30764 1 1 22 TRP HE1  H   66.898  -4.823  -3.235 1.00 . A A . 139 TRP HE1  1 1 
       20 30765 1 1 22 TRP HE3  H   72.133  -5.252  -4.007 1.00 . A A . 139 TRP HE3  1 1 
       20 30766 1 1 22 TRP HH2  H   69.707  -8.742  -4.661 1.00 . A A . 139 TRP HH2  1 1 
       20 30767 1 1 22 TRP HZ2  H   67.676  -7.451  -4.053 1.00 . A A . 139 TRP HZ2  1 1 
       20 30768 1 1 22 TRP HZ3  H   71.928  -7.640  -4.636 1.00 . A A . 139 TRP HZ3  1 1 
       20 30769 1 1 22 TRP N    N   72.529  -3.005  -1.472 1.00 . A A . 139 TRP N    1 1 
       20 30770 1 1 22 TRP NE1  N   67.861  -4.658  -3.311 1.00 . A A . 139 TRP NE1  1 1 
       20 30771 1 1 22 TRP O    O   70.280  -4.226  -0.430 1.00 . A A . 139 TRP O    1 1 
       20 30772 1 1 23 CYS C    C   67.088  -3.689  -0.229 1.00 . A A . 140 CYS C    1 1 
       20 30773 1 1 23 CYS CA   C   68.141  -2.956   0.608 1.00 . A A . 140 CYS CA   1 1 
       20 30774 1 1 23 CYS CB   C   67.508  -1.785   1.359 1.00 . A A . 140 CYS CB   1 1 
       20 30775 1 1 23 CYS H    H   69.103  -1.388  -0.518 1.00 . A A . 140 CYS H    1 1 
       20 30776 1 1 23 CYS HA   H   68.604  -3.633   1.307 1.00 . A A . 140 CYS HA   1 1 
       20 30777 1 1 23 CYS HB2  H   67.619  -0.881   0.777 1.00 . A A . 140 CYS HB2  1 1 
       20 30778 1 1 23 CYS HB3  H   66.458  -1.984   1.518 1.00 . A A . 140 CYS HB3  1 1 
       20 30779 1 1 23 CYS N    N   69.171  -2.335  -0.276 1.00 . A A . 140 CYS N    1 1 
       20 30780 1 1 23 CYS O    O   66.580  -3.168  -1.202 1.00 . A A . 140 CYS O    1 1 
       20 30781 1 1 23 CYS SG   S   68.332  -1.578   2.957 1.00 . A A . 140 CYS SG   1 1 
       20 30782 1 1 24 PHE C    C   64.341  -5.056  -0.397 1.00 . A A . 141 PHE C    1 1 
       20 30783 1 1 24 PHE CA   C   65.729  -5.658  -0.622 1.00 . A A . 141 PHE CA   1 1 
       20 30784 1 1 24 PHE CB   C   65.794  -7.080  -0.061 1.00 . A A . 141 PHE CB   1 1 
       20 30785 1 1 24 PHE CD1  C   64.115  -8.367  -1.430 1.00 . A A . 141 PHE CD1  1 1 
       20 30786 1 1 24 PHE CD2  C   66.476  -8.684  -1.882 1.00 . A A . 141 PHE CD2  1 1 
       20 30787 1 1 24 PHE CE1  C   63.798  -9.283  -2.440 1.00 . A A . 141 PHE CE1  1 1 
       20 30788 1 1 24 PHE CE2  C   66.160  -9.599  -2.892 1.00 . A A . 141 PHE CE2  1 1 
       20 30789 1 1 24 PHE CG   C   65.453  -8.067  -1.151 1.00 . A A . 141 PHE CG   1 1 
       20 30790 1 1 24 PHE CZ   C   64.820  -9.899  -3.172 1.00 . A A . 141 PHE CZ   1 1 
       20 30791 1 1 24 PHE H    H   67.171  -5.293   0.938 1.00 . A A . 141 PHE H    1 1 
       20 30792 1 1 24 PHE HA   H   65.974  -5.665  -1.673 1.00 . A A . 141 PHE HA   1 1 
       20 30793 1 1 24 PHE HB2  H   66.791  -7.277   0.305 1.00 . A A . 141 PHE HB2  1 1 
       20 30794 1 1 24 PHE HB3  H   65.087  -7.179   0.749 1.00 . A A . 141 PHE HB3  1 1 
       20 30795 1 1 24 PHE HD1  H   63.326  -7.891  -0.866 1.00 . A A . 141 PHE HD1  1 1 
       20 30796 1 1 24 PHE HD2  H   67.509  -8.453  -1.667 1.00 . A A . 141 PHE HD2  1 1 
       20 30797 1 1 24 PHE HE1  H   62.765  -9.514  -2.656 1.00 . A A . 141 PHE HE1  1 1 
       20 30798 1 1 24 PHE HE2  H   66.948 -10.075  -3.457 1.00 . A A . 141 PHE HE2  1 1 
       20 30799 1 1 24 PHE HZ   H   64.576 -10.605  -3.951 1.00 . A A . 141 PHE HZ   1 1 
       20 30800 1 1 24 PHE N    N   66.752  -4.893   0.147 1.00 . A A . 141 PHE N    1 1 
       20 30801 1 1 24 PHE O    O   63.554  -4.925  -1.314 1.00 . A A . 141 PHE O    1 1 
       20 30802 1 1 25 GLU C    C   62.636  -2.656   0.572 1.00 . A A . 142 GLU C    1 1 
       20 30803 1 1 25 GLU CA   C   62.695  -4.092   1.099 1.00 . A A . 142 GLU CA   1 1 
       20 30804 1 1 25 GLU CB   C   62.565  -4.109   2.623 1.00 . A A . 142 GLU CB   1 1 
       20 30805 1 1 25 GLU CD   C   61.073  -4.860   4.484 1.00 . A A . 142 GLU CD   1 1 
       20 30806 1 1 25 GLU CG   C   61.480  -5.109   3.029 1.00 . A A . 142 GLU CG   1 1 
       20 30807 1 1 25 GLU H    H   64.683  -4.800   1.543 1.00 . A A . 142 GLU H    1 1 
       20 30808 1 1 25 GLU HA   H   61.915  -4.690   0.656 1.00 . A A . 142 GLU HA   1 1 
       20 30809 1 1 25 GLU HB2  H   63.508  -4.402   3.063 1.00 . A A . 142 GLU HB2  1 1 
       20 30810 1 1 25 GLU HB3  H   62.296  -3.123   2.973 1.00 . A A . 142 GLU HB3  1 1 
       20 30811 1 1 25 GLU HG2  H   60.620  -4.986   2.390 1.00 . A A . 142 GLU HG2  1 1 
       20 30812 1 1 25 GLU HG3  H   61.862  -6.114   2.930 1.00 . A A . 142 GLU HG3  1 1 
       20 30813 1 1 25 GLU N    N   64.034  -4.686   0.817 1.00 . A A . 142 GLU N    1 1 
       20 30814 1 1 25 GLU O    O   61.652  -2.235  -0.002 1.00 . A A . 142 GLU O    1 1 
       20 30815 1 1 25 GLU OE1  O   61.944  -4.539   5.275 1.00 . A A . 142 GLU OE1  1 1 
       20 30816 1 1 25 GLU OE2  O   59.898  -4.995   4.780 1.00 . A A . 142 GLU OE2  1 1 
       20 30817 1 1 26 CYS C    C   63.904  -0.458  -1.245 1.00 . A A . 143 CYS C    1 1 
       20 30818 1 1 26 CYS CA   C   63.687  -0.494   0.272 1.00 . A A . 143 CYS CA   1 1 
       20 30819 1 1 26 CYS CB   C   64.857   0.172   0.997 1.00 . A A . 143 CYS CB   1 1 
       20 30820 1 1 26 CYS H    H   64.467  -2.261   1.229 1.00 . A A . 143 CYS H    1 1 
       20 30821 1 1 26 CYS HA   H   62.765  -0.001   0.532 1.00 . A A . 143 CYS HA   1 1 
       20 30822 1 1 26 CYS HB2  H   65.787  -0.224   0.620 1.00 . A A . 143 CYS HB2  1 1 
       20 30823 1 1 26 CYS HB3  H   64.825   1.239   0.829 1.00 . A A . 143 CYS HB3  1 1 
       20 30824 1 1 26 CYS N    N   63.683  -1.902   0.763 1.00 . A A . 143 CYS N    1 1 
       20 30825 1 1 26 CYS O    O   63.647   0.537  -1.893 1.00 . A A . 143 CYS O    1 1 
       20 30826 1 1 26 CYS SG   S   64.733  -0.162   2.772 1.00 . A A . 143 CYS SG   1 1 
       20 30827 1 1 27 GLU C    C   65.504  -0.382  -3.700 1.00 . A A . 144 GLU C    1 1 
       20 30828 1 1 27 GLU CA   C   64.607  -1.553  -3.291 1.00 . A A . 144 GLU CA   1 1 
       20 30829 1 1 27 GLU CB   C   63.218  -1.410  -3.913 1.00 . A A . 144 GLU CB   1 1 
       20 30830 1 1 27 GLU CD   C   61.389  -3.000  -4.522 1.00 . A A . 144 GLU CD   1 1 
       20 30831 1 1 27 GLU CG   C   62.310  -2.528  -3.395 1.00 . A A . 144 GLU CG   1 1 
       20 30832 1 1 27 GLU H    H   64.580  -2.326  -1.280 1.00 . A A . 144 GLU H    1 1 
       20 30833 1 1 27 GLU HA   H   65.050  -2.490  -3.590 1.00 . A A . 144 GLU HA   1 1 
       20 30834 1 1 27 GLU HB2  H   62.799  -0.452  -3.644 1.00 . A A . 144 GLU HB2  1 1 
       20 30835 1 1 27 GLU HB3  H   63.296  -1.479  -4.988 1.00 . A A . 144 GLU HB3  1 1 
       20 30836 1 1 27 GLU HG2  H   62.916  -3.356  -3.056 1.00 . A A . 144 GLU HG2  1 1 
       20 30837 1 1 27 GLU HG3  H   61.714  -2.157  -2.574 1.00 . A A . 144 GLU HG3  1 1 
       20 30838 1 1 27 GLU N    N   64.376  -1.533  -1.818 1.00 . A A . 144 GLU N    1 1 
       20 30839 1 1 27 GLU O    O   65.473   0.073  -4.825 1.00 . A A . 144 GLU O    1 1 
       20 30840 1 1 27 GLU OE1  O   61.339  -2.328  -5.540 1.00 . A A . 144 GLU OE1  1 1 
       20 30841 1 1 27 GLU OE2  O   60.748  -4.023  -4.347 1.00 . A A . 144 GLU OE2  1 1 
       20 30842 1 1 28 GLN C    C   68.659   0.873  -2.857 1.00 . A A . 145 GLN C    1 1 
       20 30843 1 1 28 GLN CA   C   67.200   1.250  -3.126 1.00 . A A . 145 GLN CA   1 1 
       20 30844 1 1 28 GLN CB   C   66.761   2.383  -2.200 1.00 . A A . 145 GLN CB   1 1 
       20 30845 1 1 28 GLN CD   C   64.577   3.317  -1.428 1.00 . A A . 145 GLN CD   1 1 
       20 30846 1 1 28 GLN CG   C   65.401   2.916  -2.654 1.00 . A A . 145 GLN CG   1 1 
       20 30847 1 1 28 GLN H    H   66.312  -0.274  -1.889 1.00 . A A . 145 GLN H    1 1 
       20 30848 1 1 28 GLN HA   H   67.071   1.544  -4.156 1.00 . A A . 145 GLN HA   1 1 
       20 30849 1 1 28 GLN HB2  H   66.684   2.012  -1.189 1.00 . A A . 145 GLN HB2  1 1 
       20 30850 1 1 28 GLN HB3  H   67.490   3.180  -2.236 1.00 . A A . 145 GLN HB3  1 1 
       20 30851 1 1 28 GLN HE21 H   66.157   3.909  -0.384 1.00 . A A . 145 GLN HE21 1 1 
       20 30852 1 1 28 GLN HE22 H   64.664   4.063   0.409 1.00 . A A . 145 GLN HE22 1 1 
       20 30853 1 1 28 GLN HG2  H   65.545   3.778  -3.288 1.00 . A A . 145 GLN HG2  1 1 
       20 30854 1 1 28 GLN HG3  H   64.878   2.148  -3.204 1.00 . A A . 145 GLN HG3  1 1 
       20 30855 1 1 28 GLN N    N   66.303   0.108  -2.791 1.00 . A A . 145 GLN N    1 1 
       20 30856 1 1 28 GLN NE2  N   65.183   3.803  -0.380 1.00 . A A . 145 GLN NE2  1 1 
       20 30857 1 1 28 GLN O    O   68.946  -0.100  -2.187 1.00 . A A . 145 GLN O    1 1 
       20 30858 1 1 28 GLN OE1  O   63.369   3.185  -1.424 1.00 . A A . 145 GLN OE1  1 1 
       20 30859 1 1 29 LEU C    C   71.543   2.096  -1.933 1.00 . A A . 146 LEU C    1 1 
       20 30860 1 1 29 LEU CA   C   71.022   1.320  -3.145 1.00 . A A . 146 LEU CA   1 1 
       20 30861 1 1 29 LEU CB   C   71.733   1.769  -4.421 1.00 . A A . 146 LEU CB   1 1 
       20 30862 1 1 29 LEU CD1  C   70.257   1.418  -6.407 1.00 . A A . 146 LEU CD1  1 1 
       20 30863 1 1 29 LEU CD2  C   72.615   0.586  -6.438 1.00 . A A . 146 LEU CD2  1 1 
       20 30864 1 1 29 LEU CG   C   71.381   0.812  -5.562 1.00 . A A . 146 LEU CG   1 1 
       20 30865 1 1 29 LEU H    H   69.331   2.415  -3.910 1.00 . A A . 146 LEU H    1 1 
       20 30866 1 1 29 LEU HA   H   71.157   0.261  -3.001 1.00 . A A . 146 LEU HA   1 1 
       20 30867 1 1 29 LEU HB2  H   71.414   2.769  -4.678 1.00 . A A . 146 LEU HB2  1 1 
       20 30868 1 1 29 LEU HB3  H   72.801   1.762  -4.261 1.00 . A A . 146 LEU HB3  1 1 
       20 30869 1 1 29 LEU HD11 H   70.655   2.216  -7.015 1.00 . A A . 146 LEU HD11 1 1 
       20 30870 1 1 29 LEU HD12 H   69.490   1.809  -5.757 1.00 . A A . 146 LEU HD12 1 1 
       20 30871 1 1 29 LEU HD13 H   69.836   0.654  -7.044 1.00 . A A . 146 LEU HD13 1 1 
       20 30872 1 1 29 LEU HD21 H   72.409   0.925  -7.443 1.00 . A A . 146 LEU HD21 1 1 
       20 30873 1 1 29 LEU HD22 H   72.857  -0.466  -6.454 1.00 . A A . 146 LEU HD22 1 1 
       20 30874 1 1 29 LEU HD23 H   73.449   1.142  -6.035 1.00 . A A . 146 LEU HD23 1 1 
       20 30875 1 1 29 LEU HG   H   71.054  -0.131  -5.151 1.00 . A A . 146 LEU HG   1 1 
       20 30876 1 1 29 LEU N    N   69.583   1.635  -3.374 1.00 . A A . 146 LEU N    1 1 
       20 30877 1 1 29 LEU O    O   70.969   3.086  -1.524 1.00 . A A . 146 LEU O    1 1 
       20 30878 1 1 30 LEU C    C   74.701   2.239  -0.132 1.00 . A A . 147 LEU C    1 1 
       20 30879 1 1 30 LEU CA   C   73.177   2.366  -0.167 1.00 . A A . 147 LEU CA   1 1 
       20 30880 1 1 30 LEU CB   C   72.561   1.656   1.040 1.00 . A A . 147 LEU CB   1 1 
       20 30881 1 1 30 LEU CD1  C   70.224   0.981   0.468 1.00 . A A . 147 LEU CD1  1 1 
       20 30882 1 1 30 LEU CD2  C   70.703   2.111   2.643 1.00 . A A . 147 LEU CD2  1 1 
       20 30883 1 1 30 LEU CG   C   71.084   2.037   1.164 1.00 . A A . 147 LEU CG   1 1 
       20 30884 1 1 30 LEU H    H   73.072   0.852  -1.697 1.00 . A A . 147 LEU H    1 1 
       20 30885 1 1 30 LEU HA   H   72.881   3.402  -0.175 1.00 . A A . 147 LEU HA   1 1 
       20 30886 1 1 30 LEU HB2  H   72.646   0.587   0.910 1.00 . A A . 147 LEU HB2  1 1 
       20 30887 1 1 30 LEU HB3  H   73.084   1.952   1.937 1.00 . A A . 147 LEU HB3  1 1 
       20 30888 1 1 30 LEU HD11 H   69.862   0.274   1.199 1.00 . A A . 147 LEU HD11 1 1 
       20 30889 1 1 30 LEU HD12 H   70.818   0.463  -0.271 1.00 . A A . 147 LEU HD12 1 1 
       20 30890 1 1 30 LEU HD13 H   69.386   1.460  -0.016 1.00 . A A . 147 LEU HD13 1 1 
       20 30891 1 1 30 LEU HD21 H   71.233   1.345   3.190 1.00 . A A . 147 LEU HD21 1 1 
       20 30892 1 1 30 LEU HD22 H   69.639   1.958   2.750 1.00 . A A . 147 LEU HD22 1 1 
       20 30893 1 1 30 LEU HD23 H   70.969   3.081   3.036 1.00 . A A . 147 LEU HD23 1 1 
       20 30894 1 1 30 LEU HG   H   70.920   2.999   0.701 1.00 . A A . 147 LEU HG   1 1 
       20 30895 1 1 30 LEU N    N   72.624   1.653  -1.354 1.00 . A A . 147 LEU N    1 1 
       20 30896 1 1 30 LEU O    O   75.250   1.181  -0.367 1.00 . A A . 147 LEU O    1 1 
       20 30897 1 1 31 CYS C    C   77.317   2.637   1.562 1.00 . A A . 148 CYS C    1 1 
       20 30898 1 1 31 CYS CA   C   76.879   3.231   0.222 1.00 . A A . 148 CYS CA   1 1 
       20 30899 1 1 31 CYS CB   C   77.361   4.676   0.081 1.00 . A A . 148 CYS CB   1 1 
       20 30900 1 1 31 CYS H    H   74.934   4.150   0.359 1.00 . A A . 148 CYS H    1 1 
       20 30901 1 1 31 CYS HA   H   77.256   2.636  -0.593 1.00 . A A . 148 CYS HA   1 1 
       20 30902 1 1 31 CYS HB2  H   78.440   4.691   0.028 1.00 . A A . 148 CYS HB2  1 1 
       20 30903 1 1 31 CYS HB3  H   76.951   5.106  -0.821 1.00 . A A . 148 CYS HB3  1 1 
       20 30904 1 1 31 CYS N    N   75.392   3.305   0.166 1.00 . A A . 148 CYS N    1 1 
       20 30905 1 1 31 CYS O    O   76.582   2.662   2.529 1.00 . A A . 148 CYS O    1 1 
       20 30906 1 1 31 CYS SG   S   76.814   5.642   1.509 1.00 . A A . 148 CYS SG   1 1 
       20 30907 1 1 32 ALA C    C   78.732   2.442   4.075 1.00 . A A . 149 ALA C    1 1 
       20 30908 1 1 32 ALA CA   C   78.986   1.490   2.902 1.00 . A A . 149 ALA CA   1 1 
       20 30909 1 1 32 ALA CB   C   80.485   1.278   2.698 1.00 . A A . 149 ALA CB   1 1 
       20 30910 1 1 32 ALA H    H   79.077   2.080   0.831 1.00 . A A . 149 ALA H    1 1 
       20 30911 1 1 32 ALA HA   H   78.502   0.543   3.075 1.00 . A A . 149 ALA HA   1 1 
       20 30912 1 1 32 ALA HB1  H   80.732   0.244   2.890 1.00 . A A . 149 ALA HB1  1 1 
       20 30913 1 1 32 ALA HB2  H   81.032   1.911   3.380 1.00 . A A . 149 ALA HB2  1 1 
       20 30914 1 1 32 ALA HB3  H   80.751   1.530   1.682 1.00 . A A . 149 ALA HB3  1 1 
       20 30915 1 1 32 ALA N    N   78.505   2.095   1.625 1.00 . A A . 149 ALA N    1 1 
       20 30916 1 1 32 ALA O    O   78.577   2.021   5.204 1.00 . A A . 149 ALA O    1 1 
       20 30917 1 1 33 LYS C    C   76.968   4.615   5.359 1.00 . A A . 150 LYS C    1 1 
       20 30918 1 1 33 LYS CA   C   78.431   4.692   4.917 1.00 . A A . 150 LYS CA   1 1 
       20 30919 1 1 33 LYS CB   C   78.740   6.063   4.315 1.00 . A A . 150 LYS CB   1 1 
       20 30920 1 1 33 LYS CD   C   78.695   8.050   5.828 1.00 . A A . 150 LYS CD   1 1 
       20 30921 1 1 33 LYS CE   C   77.584   7.507   6.730 1.00 . A A . 150 LYS CE   1 1 
       20 30922 1 1 33 LYS CG   C   79.550   6.888   5.316 1.00 . A A . 150 LYS CG   1 1 
       20 30923 1 1 33 LYS H    H   78.806   4.038   2.898 1.00 . A A . 150 LYS H    1 1 
       20 30924 1 1 33 LYS HA   H   79.089   4.498   5.749 1.00 . A A . 150 LYS HA   1 1 
       20 30925 1 1 33 LYS HB2  H   79.310   5.938   3.406 1.00 . A A . 150 LYS HB2  1 1 
       20 30926 1 1 33 LYS HB3  H   77.814   6.575   4.092 1.00 . A A . 150 LYS HB3  1 1 
       20 30927 1 1 33 LYS HD2  H   79.315   8.732   6.392 1.00 . A A . 150 LYS HD2  1 1 
       20 30928 1 1 33 LYS HD3  H   78.256   8.571   4.991 1.00 . A A . 150 LYS HD3  1 1 
       20 30929 1 1 33 LYS HE2  H   76.819   7.028   6.136 1.00 . A A . 150 LYS HE2  1 1 
       20 30930 1 1 33 LYS HE3  H   77.991   6.813   7.451 1.00 . A A . 150 LYS HE3  1 1 
       20 30931 1 1 33 LYS HG2  H   79.842   6.263   6.146 1.00 . A A . 150 LYS HG2  1 1 
       20 30932 1 1 33 LYS HG3  H   80.432   7.279   4.830 1.00 . A A . 150 LYS HG3  1 1 
       20 30933 1 1 33 LYS HZ1  H   77.385   9.567   6.955 1.00 . A A . 150 LYS HZ1  1 1 
       20 30934 1 1 33 LYS HZ2  H   77.330   8.702   8.415 1.00 . A A . 150 LYS HZ2  1 1 
       20 30935 1 1 33 LYS HZ3  H   75.993   8.689   7.367 1.00 . A A . 150 LYS HZ3  1 1 
       20 30936 1 1 33 LYS N    N   78.682   3.719   3.816 1.00 . A A . 150 LYS N    1 1 
       20 30937 1 1 33 LYS NZ   N   77.031   8.707   7.419 1.00 . A A . 150 LYS NZ   1 1 
       20 30938 1 1 33 LYS O    O   76.639   4.863   6.501 1.00 . A A . 150 LYS O    1 1 
       20 30939 1 1 34 CYS C    C   74.267   2.722   5.106 1.00 . A A . 151 CYS C    1 1 
       20 30940 1 1 34 CYS CA   C   74.645   4.178   4.818 1.00 . A A . 151 CYS CA   1 1 
       20 30941 1 1 34 CYS CB   C   73.895   4.688   3.586 1.00 . A A . 151 CYS CB   1 1 
       20 30942 1 1 34 CYS H    H   76.377   4.076   3.543 1.00 . A A . 151 CYS H    1 1 
       20 30943 1 1 34 CYS HA   H   74.425   4.802   5.669 1.00 . A A . 151 CYS HA   1 1 
       20 30944 1 1 34 CYS HB2  H   74.226   4.144   2.713 1.00 . A A . 151 CYS HB2  1 1 
       20 30945 1 1 34 CYS HB3  H   72.834   4.538   3.722 1.00 . A A . 151 CYS HB3  1 1 
       20 30946 1 1 34 CYS N    N   76.089   4.272   4.458 1.00 . A A . 151 CYS N    1 1 
       20 30947 1 1 34 CYS O    O   73.412   2.443   5.923 1.00 . A A . 151 CYS O    1 1 
       20 30948 1 1 34 CYS SG   S   74.232   6.452   3.358 1.00 . A A . 151 CYS SG   1 1 
       20 30949 1 1 35 PHE C    C   75.081  -0.083   6.052 1.00 . A A . 152 PHE C    1 1 
       20 30950 1 1 35 PHE CA   C   74.573   0.356   4.677 1.00 . A A . 152 PHE CA   1 1 
       20 30951 1 1 35 PHE CB   C   75.306  -0.404   3.570 1.00 . A A . 152 PHE CB   1 1 
       20 30952 1 1 35 PHE CD1  C   74.479  -2.681   4.265 1.00 . A A . 152 PHE CD1  1 1 
       20 30953 1 1 35 PHE CD2  C   76.870  -2.284   4.185 1.00 . A A . 152 PHE CD2  1 1 
       20 30954 1 1 35 PHE CE1  C   74.712  -3.997   4.682 1.00 . A A . 152 PHE CE1  1 1 
       20 30955 1 1 35 PHE CE2  C   77.103  -3.600   4.601 1.00 . A A . 152 PHE CE2  1 1 
       20 30956 1 1 35 PHE CG   C   75.558  -1.823   4.017 1.00 . A A . 152 PHE CG   1 1 
       20 30957 1 1 35 PHE CZ   C   76.024  -4.457   4.849 1.00 . A A . 152 PHE CZ   1 1 
       20 30958 1 1 35 PHE H    H   75.583   2.039   3.785 1.00 . A A . 152 PHE H    1 1 
       20 30959 1 1 35 PHE HA   H   73.510   0.191   4.596 1.00 . A A . 152 PHE HA   1 1 
       20 30960 1 1 35 PHE HB2  H   74.700  -0.410   2.676 1.00 . A A . 152 PHE HB2  1 1 
       20 30961 1 1 35 PHE HB3  H   76.247   0.082   3.362 1.00 . A A . 152 PHE HB3  1 1 
       20 30962 1 1 35 PHE HD1  H   73.468  -2.326   4.137 1.00 . A A . 152 PHE HD1  1 1 
       20 30963 1 1 35 PHE HD2  H   77.702  -1.622   3.993 1.00 . A A . 152 PHE HD2  1 1 
       20 30964 1 1 35 PHE HE1  H   73.880  -4.658   4.873 1.00 . A A . 152 PHE HE1  1 1 
       20 30965 1 1 35 PHE HE2  H   78.115  -3.955   4.731 1.00 . A A . 152 PHE HE2  1 1 
       20 30966 1 1 35 PHE HZ   H   76.203  -5.473   5.170 1.00 . A A . 152 PHE HZ   1 1 
       20 30967 1 1 35 PHE N    N   74.897   1.793   4.440 1.00 . A A . 152 PHE N    1 1 
       20 30968 1 1 35 PHE O    O   74.354  -0.652   6.841 1.00 . A A . 152 PHE O    1 1 
       20 30969 1 1 36 GLU C    C   76.015   0.340   8.797 1.00 . A A . 153 GLU C    1 1 
       20 30970 1 1 36 GLU CA   C   76.882  -0.222   7.667 1.00 . A A . 153 GLU CA   1 1 
       20 30971 1 1 36 GLU CB   C   78.281   0.393   7.708 1.00 . A A . 153 GLU CB   1 1 
       20 30972 1 1 36 GLU CD   C   78.660  -0.875   9.826 1.00 . A A . 153 GLU CD   1 1 
       20 30973 1 1 36 GLU CG   C   78.751   0.499   9.159 1.00 . A A . 153 GLU CG   1 1 
       20 30974 1 1 36 GLU H    H   76.894   0.640   5.693 1.00 . A A . 153 GLU H    1 1 
       20 30975 1 1 36 GLU HA   H   76.949  -1.295   7.740 1.00 . A A . 153 GLU HA   1 1 
       20 30976 1 1 36 GLU HB2  H   78.965  -0.230   7.152 1.00 . A A . 153 GLU HB2  1 1 
       20 30977 1 1 36 GLU HB3  H   78.254   1.379   7.266 1.00 . A A . 153 GLU HB3  1 1 
       20 30978 1 1 36 GLU HG2  H   79.774   0.843   9.181 1.00 . A A . 153 GLU HG2  1 1 
       20 30979 1 1 36 GLU HG3  H   78.124   1.199   9.689 1.00 . A A . 153 GLU HG3  1 1 
       20 30980 1 1 36 GLU N    N   76.325   0.179   6.344 1.00 . A A . 153 GLU N    1 1 
       20 30981 1 1 36 GLU O    O   75.721  -0.336   9.762 1.00 . A A . 153 GLU O    1 1 
       20 30982 1 1 36 GLU OE1  O   78.763  -1.863   9.118 1.00 . A A . 153 GLU OE1  1 1 
       20 30983 1 1 36 GLU OE2  O   78.489  -0.915  11.033 1.00 . A A . 153 GLU OE2  1 1 
       20 30984 1 1 37 ALA C    C   73.363   1.543   9.743 1.00 . A A . 154 ALA C    1 1 
       20 30985 1 1 37 ALA CA   C   74.756   2.177   9.752 1.00 . A A . 154 ALA CA   1 1 
       20 30986 1 1 37 ALA CB   C   74.672   3.662   9.399 1.00 . A A . 154 ALA CB   1 1 
       20 30987 1 1 37 ALA H    H   75.852   2.103   7.898 1.00 . A A . 154 ALA H    1 1 
       20 30988 1 1 37 ALA HA   H   75.222   2.054  10.718 1.00 . A A . 154 ALA HA   1 1 
       20 30989 1 1 37 ALA HB1  H   75.020   3.812   8.387 1.00 . A A . 154 ALA HB1  1 1 
       20 30990 1 1 37 ALA HB2  H   75.289   4.230  10.080 1.00 . A A . 154 ALA HB2  1 1 
       20 30991 1 1 37 ALA HB3  H   73.647   3.993   9.479 1.00 . A A . 154 ALA HB3  1 1 
       20 30992 1 1 37 ALA N    N   75.604   1.574   8.684 1.00 . A A . 154 ALA N    1 1 
       20 30993 1 1 37 ALA O    O   72.781   1.290  10.778 1.00 . A A . 154 ALA O    1 1 
       20 30994 1 1 38 HIS C    C   71.442  -0.651   9.289 1.00 . A A . 155 HIS C    1 1 
       20 30995 1 1 38 HIS CA   C   71.467   0.669   8.512 1.00 . A A . 155 HIS CA   1 1 
       20 30996 1 1 38 HIS CB   C   71.224   0.420   7.022 1.00 . A A . 155 HIS CB   1 1 
       20 30997 1 1 38 HIS CD2  C   68.967  -0.479   6.020 1.00 . A A . 155 HIS CD2  1 1 
       20 30998 1 1 38 HIS CE1  C   67.635   1.012   6.855 1.00 . A A . 155 HIS CE1  1 1 
       20 30999 1 1 38 HIS CG   C   69.745   0.383   6.754 1.00 . A A . 155 HIS CG   1 1 
       20 31000 1 1 38 HIS H    H   73.309   1.500   7.759 1.00 . A A . 155 HIS H    1 1 
       20 31001 1 1 38 HIS HA   H   70.723   1.348   8.898 1.00 . A A . 155 HIS HA   1 1 
       20 31002 1 1 38 HIS HB2  H   71.674   1.215   6.447 1.00 . A A . 155 HIS HB2  1 1 
       20 31003 1 1 38 HIS HB3  H   71.665  -0.524   6.739 1.00 . A A . 155 HIS HB3  1 1 
       20 31004 1 1 38 HIS HD1  H   69.116   2.083   7.850 1.00 . A A . 155 HIS HD1  1 1 
       20 31005 1 1 38 HIS HD2  H   69.333  -1.335   5.474 1.00 . A A . 155 HIS HD2  1 1 
       20 31006 1 1 38 HIS HE1  H   66.748   1.574   7.108 1.00 . A A . 155 HIS HE1  1 1 
       20 31007 1 1 38 HIS N    N   72.824   1.286   8.584 1.00 . A A . 155 HIS N    1 1 
       20 31008 1 1 38 HIS ND1  N   68.874   1.325   7.277 1.00 . A A . 155 HIS ND1  1 1 
       20 31009 1 1 38 HIS NE2  N   67.635  -0.079   6.085 1.00 . A A . 155 HIS NE2  1 1 
       20 31010 1 1 38 HIS O    O   70.681  -0.821  10.220 1.00 . A A . 155 HIS O    1 1 
       20 31011 1 1 39 GLN C    C   72.528  -2.688  11.123 1.00 . A A . 156 GLN C    1 1 
       20 31012 1 1 39 GLN CA   C   72.291  -2.898   9.623 1.00 . A A . 156 GLN CA   1 1 
       20 31013 1 1 39 GLN CB   C   73.457  -3.666   9.000 1.00 . A A . 156 GLN CB   1 1 
       20 31014 1 1 39 GLN CD   C   72.869  -5.844   7.923 1.00 . A A . 156 GLN CD   1 1 
       20 31015 1 1 39 GLN CG   C   73.264  -5.166   9.237 1.00 . A A . 156 GLN CG   1 1 
       20 31016 1 1 39 GLN H    H   72.873  -1.433   8.155 1.00 . A A . 156 GLN H    1 1 
       20 31017 1 1 39 GLN HA   H   71.369  -3.434   9.460 1.00 . A A . 156 GLN HA   1 1 
       20 31018 1 1 39 GLN HB2  H   73.490  -3.471   7.939 1.00 . A A . 156 GLN HB2  1 1 
       20 31019 1 1 39 GLN HB3  H   74.382  -3.346   9.455 1.00 . A A . 156 GLN HB3  1 1 
       20 31020 1 1 39 GLN HE21 H   71.046  -5.057   7.901 1.00 . A A . 156 GLN HE21 1 1 
       20 31021 1 1 39 GLN HE22 H   71.415  -6.068   6.589 1.00 . A A . 156 GLN HE22 1 1 
       20 31022 1 1 39 GLN HG2  H   74.188  -5.595   9.599 1.00 . A A . 156 GLN HG2  1 1 
       20 31023 1 1 39 GLN HG3  H   72.485  -5.318   9.969 1.00 . A A . 156 GLN HG3  1 1 
       20 31024 1 1 39 GLN N    N   72.268  -1.588   8.911 1.00 . A A . 156 GLN N    1 1 
       20 31025 1 1 39 GLN NE2  N   71.678  -5.640   7.430 1.00 . A A . 156 GLN NE2  1 1 
       20 31026 1 1 39 GLN O    O   72.053  -3.442  11.948 1.00 . A A . 156 GLN O    1 1 
       20 31027 1 1 39 GLN OE1  O   73.652  -6.567   7.339 1.00 . A A . 156 GLN OE1  1 1 
       20 31028 1 1 40 TRP C    C   72.331  -0.724  13.579 1.00 . A A . 157 TRP C    1 1 
       20 31029 1 1 40 TRP CA   C   73.530  -1.417  12.927 1.00 . A A . 157 TRP CA   1 1 
       20 31030 1 1 40 TRP CB   C   74.754  -0.502  12.947 1.00 . A A . 157 TRP CB   1 1 
       20 31031 1 1 40 TRP CD1  C   75.059   0.935  15.004 1.00 . A A . 157 TRP CD1  1 1 
       20 31032 1 1 40 TRP CD2  C   75.740  -1.186  15.322 1.00 . A A . 157 TRP CD2  1 1 
       20 31033 1 1 40 TRP CE2  C   75.964  -0.500  16.540 1.00 . A A . 157 TRP CE2  1 1 
       20 31034 1 1 40 TRP CE3  C   76.086  -2.548  15.255 1.00 . A A . 157 TRP CE3  1 1 
       20 31035 1 1 40 TRP CG   C   75.164  -0.252  14.363 1.00 . A A . 157 TRP CG   1 1 
       20 31036 1 1 40 TRP CH2  C   76.849  -2.495  17.567 1.00 . A A . 157 TRP CH2  1 1 
       20 31037 1 1 40 TRP CZ2  C   76.512  -1.142  17.651 1.00 . A A . 157 TRP CZ2  1 1 
       20 31038 1 1 40 TRP CZ3  C   76.637  -3.197  16.372 1.00 . A A . 157 TRP CZ3  1 1 
       20 31039 1 1 40 TRP H    H   73.638  -1.072  10.801 1.00 . A A . 157 TRP H    1 1 
       20 31040 1 1 40 TRP HA   H   73.754  -2.341  13.435 1.00 . A A . 157 TRP HA   1 1 
       20 31041 1 1 40 TRP HB2  H   75.567  -0.974  12.415 1.00 . A A . 157 TRP HB2  1 1 
       20 31042 1 1 40 TRP HB3  H   74.510   0.437  12.473 1.00 . A A . 157 TRP HB3  1 1 
       20 31043 1 1 40 TRP HD1  H   74.669   1.847  14.577 1.00 . A A . 157 TRP HD1  1 1 
       20 31044 1 1 40 TRP HE1  H   75.567   1.501  16.969 1.00 . A A . 157 TRP HE1  1 1 
       20 31045 1 1 40 TRP HE3  H   75.927  -3.097  14.339 1.00 . A A . 157 TRP HE3  1 1 
       20 31046 1 1 40 TRP HH2  H   77.274  -3.001  18.422 1.00 . A A . 157 TRP HH2  1 1 
       20 31047 1 1 40 TRP HZ2  H   76.674  -0.597  18.569 1.00 . A A . 157 TRP HZ2  1 1 
       20 31048 1 1 40 TRP HZ3  H   76.899  -4.243  16.309 1.00 . A A . 157 TRP HZ3  1 1 
       20 31049 1 1 40 TRP N    N   73.261  -1.669  11.481 1.00 . A A . 157 TRP N    1 1 
       20 31050 1 1 40 TRP NE1  N   75.533   0.789  16.295 1.00 . A A . 157 TRP NE1  1 1 
       20 31051 1 1 40 TRP O    O   71.911  -1.078  14.663 1.00 . A A . 157 TRP O    1 1 
       20 31052 1 1 41 PHE C    C   69.455  -0.003  13.753 1.00 . A A . 158 PHE C    1 1 
       20 31053 1 1 41 PHE CA   C   70.605   0.977  13.515 1.00 . A A . 158 PHE CA   1 1 
       20 31054 1 1 41 PHE CB   C   70.212   2.019  12.467 1.00 . A A . 158 PHE CB   1 1 
       20 31055 1 1 41 PHE CD1  C   70.994   3.992  13.829 1.00 . A A . 158 PHE CD1  1 1 
       20 31056 1 1 41 PHE CD2  C   68.684   3.925  13.092 1.00 . A A . 158 PHE CD2  1 1 
       20 31057 1 1 41 PHE CE1  C   70.757   5.221  14.458 1.00 . A A . 158 PHE CE1  1 1 
       20 31058 1 1 41 PHE CE2  C   68.446   5.153  13.721 1.00 . A A . 158 PHE CE2  1 1 
       20 31059 1 1 41 PHE CG   C   69.957   3.344  13.146 1.00 . A A . 158 PHE CG   1 1 
       20 31060 1 1 41 PHE CZ   C   69.484   5.801  14.404 1.00 . A A . 158 PHE CZ   1 1 
       20 31061 1 1 41 PHE H    H   72.130   0.533  12.057 1.00 . A A . 158 PHE H    1 1 
       20 31062 1 1 41 PHE HA   H   70.883   1.466  14.435 1.00 . A A . 158 PHE HA   1 1 
       20 31063 1 1 41 PHE HB2  H   71.013   2.131  11.752 1.00 . A A . 158 PHE HB2  1 1 
       20 31064 1 1 41 PHE HB3  H   69.317   1.697  11.958 1.00 . A A . 158 PHE HB3  1 1 
       20 31065 1 1 41 PHE HD1  H   71.976   3.545  13.870 1.00 . A A . 158 PHE HD1  1 1 
       20 31066 1 1 41 PHE HD2  H   67.884   3.424  12.566 1.00 . A A . 158 PHE HD2  1 1 
       20 31067 1 1 41 PHE HE1  H   71.556   5.721  14.984 1.00 . A A . 158 PHE HE1  1 1 
       20 31068 1 1 41 PHE HE2  H   67.465   5.601  13.680 1.00 . A A . 158 PHE HE2  1 1 
       20 31069 1 1 41 PHE HZ   H   69.302   6.749  14.888 1.00 . A A . 158 PHE HZ   1 1 
       20 31070 1 1 41 PHE N    N   71.776   0.263  12.929 1.00 . A A . 158 PHE N    1 1 
       20 31071 1 1 41 PHE O    O   68.864  -0.035  14.815 1.00 . A A . 158 PHE O    1 1 
       20 31072 1 1 42 LEU C    C   68.325  -3.070  12.180 1.00 . A A . 159 LEU C    1 1 
       20 31073 1 1 42 LEU CA   C   68.019  -1.779  12.946 1.00 . A A . 159 LEU CA   1 1 
       20 31074 1 1 42 LEU CB   C   66.773  -1.090  12.373 1.00 . A A . 159 LEU CB   1 1 
       20 31075 1 1 42 LEU CD1  C   67.638  -1.234  10.024 1.00 . A A . 159 LEU CD1  1 1 
       20 31076 1 1 42 LEU CD2  C   65.890   0.447  10.613 1.00 . A A . 159 LEU CD2  1 1 
       20 31077 1 1 42 LEU CG   C   67.134  -0.288  11.115 1.00 . A A . 159 LEU CG   1 1 
       20 31078 1 1 42 LEU H    H   69.620  -0.760  11.925 1.00 . A A . 159 LEU H    1 1 
       20 31079 1 1 42 LEU HA   H   67.869  -1.994  13.992 1.00 . A A . 159 LEU HA   1 1 
       20 31080 1 1 42 LEU HB2  H   66.038  -1.838  12.118 1.00 . A A . 159 LEU HB2  1 1 
       20 31081 1 1 42 LEU HB3  H   66.362  -0.423  13.115 1.00 . A A . 159 LEU HB3  1 1 
       20 31082 1 1 42 LEU HD11 H   67.669  -0.710   9.080 1.00 . A A . 159 LEU HD11 1 1 
       20 31083 1 1 42 LEU HD12 H   66.970  -2.080   9.945 1.00 . A A . 159 LEU HD12 1 1 
       20 31084 1 1 42 LEU HD13 H   68.630  -1.581  10.276 1.00 . A A . 159 LEU HD13 1 1 
       20 31085 1 1 42 LEU HD21 H   65.197  -0.266  10.190 1.00 . A A . 159 LEU HD21 1 1 
       20 31086 1 1 42 LEU HD22 H   66.175   1.164   9.857 1.00 . A A . 159 LEU HD22 1 1 
       20 31087 1 1 42 LEU HD23 H   65.418   0.961  11.437 1.00 . A A . 159 LEU HD23 1 1 
       20 31088 1 1 42 LEU HG   H   67.902   0.433  11.352 1.00 . A A . 159 LEU HG   1 1 
       20 31089 1 1 42 LEU N    N   69.132  -0.803  12.774 1.00 . A A . 159 LEU N    1 1 
       20 31090 1 1 42 LEU O    O   69.400  -3.242  11.641 1.00 . A A . 159 LEU O    1 1 
       20 31091 1 1 43 LYS C    C   66.954  -5.210  10.023 1.00 . A A . 160 LYS C    1 1 
       20 31092 1 1 43 LYS CA   C   67.628  -5.253  11.397 1.00 . A A . 160 LYS CA   1 1 
       20 31093 1 1 43 LYS CB   C   66.996  -6.337  12.272 1.00 . A A . 160 LYS CB   1 1 
       20 31094 1 1 43 LYS CD   C   68.405  -8.016  13.473 1.00 . A A . 160 LYS CD   1 1 
       20 31095 1 1 43 LYS CE   C   69.875  -8.027  13.899 1.00 . A A . 160 LYS CE   1 1 
       20 31096 1 1 43 LYS CG   C   67.877  -6.579  13.499 1.00 . A A . 160 LYS CG   1 1 
       20 31097 1 1 43 LYS H    H   66.528  -3.819  12.570 1.00 . A A . 160 LYS H    1 1 
       20 31098 1 1 43 LYS HA   H   68.686  -5.435  11.292 1.00 . A A . 160 LYS HA   1 1 
       20 31099 1 1 43 LYS HB2  H   66.015  -6.016  12.590 1.00 . A A . 160 LYS HB2  1 1 
       20 31100 1 1 43 LYS HB3  H   66.909  -7.252  11.705 1.00 . A A . 160 LYS HB3  1 1 
       20 31101 1 1 43 LYS HD2  H   67.829  -8.624  14.154 1.00 . A A . 160 LYS HD2  1 1 
       20 31102 1 1 43 LYS HD3  H   68.317  -8.414  12.473 1.00 . A A . 160 LYS HD3  1 1 
       20 31103 1 1 43 LYS HE2  H   70.216  -7.021  14.097 1.00 . A A . 160 LYS HE2  1 1 
       20 31104 1 1 43 LYS HE3  H   70.008  -8.649  14.772 1.00 . A A . 160 LYS HE3  1 1 
       20 31105 1 1 43 LYS HG2  H   68.708  -5.890  13.489 1.00 . A A . 160 LYS HG2  1 1 
       20 31106 1 1 43 LYS HG3  H   67.294  -6.427  14.396 1.00 . A A . 160 LYS HG3  1 1 
       20 31107 1 1 43 LYS HZ1  H   71.600  -8.764  12.994 1.00 . A A . 160 LYS HZ1  1 1 
       20 31108 1 1 43 LYS HZ2  H   70.558  -7.940  11.934 1.00 . A A . 160 LYS HZ2  1 1 
       20 31109 1 1 43 LYS HZ3  H   70.170  -9.507  12.464 1.00 . A A . 160 LYS HZ3  1 1 
       20 31110 1 1 43 LYS N    N   67.389  -3.976  12.128 1.00 . A A . 160 LYS N    1 1 
       20 31111 1 1 43 LYS NZ   N   70.606  -8.603  12.734 1.00 . A A . 160 LYS NZ   1 1 
       20 31112 1 1 43 LYS O    O   65.749  -5.319   9.908 1.00 . A A . 160 LYS O    1 1 
       20 31113 1 1 44 HIS C    C   67.793  -6.033   6.704 1.00 . A A . 161 HIS C    1 1 
       20 31114 1 1 44 HIS CA   C   67.124  -4.998   7.615 1.00 . A A . 161 HIS CA   1 1 
       20 31115 1 1 44 HIS CB   C   67.407  -3.581   7.115 1.00 . A A . 161 HIS CB   1 1 
       20 31116 1 1 44 HIS CD2  C   65.307  -2.596   5.879 1.00 . A A . 161 HIS CD2  1 1 
       20 31117 1 1 44 HIS CE1  C   65.796  -3.238   3.868 1.00 . A A . 161 HIS CE1  1 1 
       20 31118 1 1 44 HIS CG   C   66.502  -3.269   5.955 1.00 . A A . 161 HIS CG   1 1 
       20 31119 1 1 44 HIS H    H   68.691  -4.964   9.094 1.00 . A A . 161 HIS H    1 1 
       20 31120 1 1 44 HIS HA   H   66.061  -5.167   7.662 1.00 . A A . 161 HIS HA   1 1 
       20 31121 1 1 44 HIS HB2  H   67.227  -2.875   7.912 1.00 . A A . 161 HIS HB2  1 1 
       20 31122 1 1 44 HIS HB3  H   68.437  -3.511   6.797 1.00 . A A . 161 HIS HB3  1 1 
       20 31123 1 1 44 HIS HD1  H   67.583  -4.175   4.374 1.00 . A A . 161 HIS HD1  1 1 
       20 31124 1 1 44 HIS HD2  H   64.791  -2.148   6.716 1.00 . A A . 161 HIS HD2  1 1 
       20 31125 1 1 44 HIS HE1  H   65.752  -3.406   2.802 1.00 . A A . 161 HIS HE1  1 1 
       20 31126 1 1 44 HIS N    N   67.722  -5.050   8.980 1.00 . A A . 161 HIS N    1 1 
       20 31127 1 1 44 HIS ND1  N   66.793  -3.670   4.661 1.00 . A A . 161 HIS ND1  1 1 
       20 31128 1 1 44 HIS NE2  N   64.863  -2.578   4.561 1.00 . A A . 161 HIS NE2  1 1 
       20 31129 1 1 44 HIS O    O   68.946  -6.374   6.877 1.00 . A A . 161 HIS O    1 1 
       20 31130 1 1 45 GLU C    C   68.271  -6.851   3.586 1.00 . A A . 162 GLU C    1 1 
       20 31131 1 1 45 GLU CA   C   67.672  -7.544   4.813 1.00 . A A . 162 GLU CA   1 1 
       20 31132 1 1 45 GLU CB   C   66.505  -8.443   4.404 1.00 . A A . 162 GLU CB   1 1 
       20 31133 1 1 45 GLU CD   C   66.725  -9.917   6.411 1.00 . A A . 162 GLU CD   1 1 
       20 31134 1 1 45 GLU CG   C   66.770  -9.872   4.882 1.00 . A A . 162 GLU CG   1 1 
       20 31135 1 1 45 GLU H    H   66.149  -6.244   5.610 1.00 . A A . 162 GLU H    1 1 
       20 31136 1 1 45 GLU HA   H   68.423  -8.124   5.324 1.00 . A A . 162 GLU HA   1 1 
       20 31137 1 1 45 GLU HB2  H   65.594  -8.077   4.855 1.00 . A A . 162 GLU HB2  1 1 
       20 31138 1 1 45 GLU HB3  H   66.404  -8.435   3.330 1.00 . A A . 162 GLU HB3  1 1 
       20 31139 1 1 45 GLU HG2  H   66.016 -10.533   4.480 1.00 . A A . 162 GLU HG2  1 1 
       20 31140 1 1 45 GLU HG3  H   67.745 -10.191   4.541 1.00 . A A . 162 GLU HG3  1 1 
       20 31141 1 1 45 GLU N    N   67.077  -6.533   5.734 1.00 . A A . 162 GLU N    1 1 
       20 31142 1 1 45 GLU O    O   67.599  -6.126   2.881 1.00 . A A . 162 GLU O    1 1 
       20 31143 1 1 45 GLU OE1  O   67.746  -9.651   7.022 1.00 . A A . 162 GLU OE1  1 1 
       20 31144 1 1 45 GLU OE2  O   65.669 -10.217   6.943 1.00 . A A . 162 GLU OE2  1 1 
       20 31145 1 1 46 ALA C    C   71.055  -7.426   1.404 1.00 . A A . 163 ALA C    1 1 
       20 31146 1 1 46 ALA CA   C   70.172  -6.420   2.147 1.00 . A A . 163 ALA CA   1 1 
       20 31147 1 1 46 ALA CB   C   71.019  -5.287   2.726 1.00 . A A . 163 ALA CB   1 1 
       20 31148 1 1 46 ALA H    H   70.058  -7.655   3.909 1.00 . A A . 163 ALA H    1 1 
       20 31149 1 1 46 ALA HA   H   69.421  -6.017   1.484 1.00 . A A . 163 ALA HA   1 1 
       20 31150 1 1 46 ALA HB1  H   70.376  -4.467   3.011 1.00 . A A . 163 ALA HB1  1 1 
       20 31151 1 1 46 ALA HB2  H   71.724  -4.949   1.982 1.00 . A A . 163 ALA HB2  1 1 
       20 31152 1 1 46 ALA HB3  H   71.553  -5.644   3.593 1.00 . A A . 163 ALA HB3  1 1 
       20 31153 1 1 46 ALA N    N   69.532  -7.068   3.327 1.00 . A A . 163 ALA N    1 1 
       20 31154 1 1 46 ALA O    O   71.561  -8.369   1.980 1.00 . A A . 163 ALA O    1 1 
       20 31155 1 1 47 ARG C    C   73.223  -7.412  -1.356 1.00 . A A . 164 ARG C    1 1 
       20 31156 1 1 47 ARG CA   C   72.097  -8.175  -0.654 1.00 . A A . 164 ARG CA   1 1 
       20 31157 1 1 47 ARG CB   C   71.154  -8.802  -1.680 1.00 . A A . 164 ARG CB   1 1 
       20 31158 1 1 47 ARG CD   C   71.159 -11.142  -0.805 1.00 . A A . 164 ARG CD   1 1 
       20 31159 1 1 47 ARG CG   C   70.310  -9.885  -1.005 1.00 . A A . 164 ARG CG   1 1 
       20 31160 1 1 47 ARG CZ   C   70.386 -13.404  -0.411 1.00 . A A . 164 ARG CZ   1 1 
       20 31161 1 1 47 ARG H    H   70.829  -6.465  -0.319 1.00 . A A . 164 ARG H    1 1 
       20 31162 1 1 47 ARG HA   H   72.502  -8.940  -0.010 1.00 . A A . 164 ARG HA   1 1 
       20 31163 1 1 47 ARG HB2  H   70.503  -8.040  -2.083 1.00 . A A . 164 ARG HB2  1 1 
       20 31164 1 1 47 ARG HB3  H   71.731  -9.241  -2.480 1.00 . A A . 164 ARG HB3  1 1 
       20 31165 1 1 47 ARG HD2  H   71.969 -11.167  -1.518 1.00 . A A . 164 ARG HD2  1 1 
       20 31166 1 1 47 ARG HD3  H   71.542 -11.181   0.204 1.00 . A A . 164 ARG HD3  1 1 
       20 31167 1 1 47 ARG HE   H   69.485 -12.176  -1.683 1.00 . A A . 164 ARG HE   1 1 
       20 31168 1 1 47 ARG HG2  H   69.966  -9.527  -0.045 1.00 . A A . 164 ARG HG2  1 1 
       20 31169 1 1 47 ARG HG3  H   69.460 -10.120  -1.628 1.00 . A A . 164 ARG HG3  1 1 
       20 31170 1 1 47 ARG HH11 H   69.385 -12.807   1.217 1.00 . A A . 164 ARG HH11 1 1 
       20 31171 1 1 47 ARG HH12 H   70.015 -14.419   1.274 1.00 . A A . 164 ARG HH12 1 1 
       20 31172 1 1 47 ARG HH21 H   71.425 -14.265  -1.889 1.00 . A A . 164 ARG HH21 1 1 
       20 31173 1 1 47 ARG HH22 H   71.171 -15.244  -0.484 1.00 . A A . 164 ARG HH22 1 1 
       20 31174 1 1 47 ARG N    N   71.246  -7.231   0.127 1.00 . A A . 164 ARG N    1 1 
       20 31175 1 1 47 ARG NE   N   70.223 -12.277  -1.047 1.00 . A A . 164 ARG NE   1 1 
       20 31176 1 1 47 ARG NH1  N   69.890 -13.555   0.787 1.00 . A A . 164 ARG NH1  1 1 
       20 31177 1 1 47 ARG NH2  N   71.045 -14.380  -0.972 1.00 . A A . 164 ARG NH2  1 1 
       20 31178 1 1 47 ARG O    O   73.171  -6.204  -1.480 1.00 . A A . 164 ARG O    1 1 
       20 31179 1 1 48 PRO C    C   74.967  -7.114  -3.910 1.00 . A A . 165 PRO C    1 1 
       20 31180 1 1 48 PRO CA   C   75.364  -7.540  -2.494 1.00 . A A . 165 PRO CA   1 1 
       20 31181 1 1 48 PRO CB   C   76.390  -8.668  -2.535 1.00 . A A . 165 PRO CB   1 1 
       20 31182 1 1 48 PRO CD   C   74.332  -9.606  -1.678 1.00 . A A . 165 PRO CD   1 1 
       20 31183 1 1 48 PRO CG   C   75.587  -9.928  -2.448 1.00 . A A . 165 PRO CG   1 1 
       20 31184 1 1 48 PRO HA   H   75.753  -6.704  -1.936 1.00 . A A . 165 PRO HA   1 1 
       20 31185 1 1 48 PRO HB2  H   76.942  -8.638  -3.463 1.00 . A A . 165 PRO HB2  1 1 
       20 31186 1 1 48 PRO HB3  H   77.064  -8.593  -1.694 1.00 . A A . 165 PRO HB3  1 1 
       20 31187 1 1 48 PRO HD2  H   73.478 -10.095  -2.124 1.00 . A A . 165 PRO HD2  1 1 
       20 31188 1 1 48 PRO HD3  H   74.438  -9.896  -0.643 1.00 . A A . 165 PRO HD3  1 1 
       20 31189 1 1 48 PRO HG2  H   75.331 -10.271  -3.440 1.00 . A A . 165 PRO HG2  1 1 
       20 31190 1 1 48 PRO HG3  H   76.152 -10.689  -1.931 1.00 . A A . 165 PRO HG3  1 1 
       20 31191 1 1 48 PRO N    N   74.206  -8.149  -1.793 1.00 . A A . 165 PRO N    1 1 
       20 31192 1 1 48 PRO O    O   74.204  -7.782  -4.579 1.00 . A A . 165 PRO O    1 1 
       20 31193 1 1 49 LEU C    C   75.678  -6.515  -6.791 1.00 . A A . 166 LEU C    1 1 
       20 31194 1 1 49 LEU CA   C   75.129  -5.539  -5.746 1.00 . A A . 166 LEU CA   1 1 
       20 31195 1 1 49 LEU CB   C   75.802  -4.174  -5.885 1.00 . A A . 166 LEU CB   1 1 
       20 31196 1 1 49 LEU CD1  C   74.029  -2.960  -4.610 1.00 . A A . 166 LEU CD1  1 1 
       20 31197 1 1 49 LEU CD2  C   75.389  -1.748  -6.318 1.00 . A A . 166 LEU CD2  1 1 
       20 31198 1 1 49 LEU CG   C   74.732  -3.083  -5.963 1.00 . A A . 166 LEU CG   1 1 
       20 31199 1 1 49 LEU H    H   76.093  -5.480  -3.818 1.00 . A A . 166 LEU H    1 1 
       20 31200 1 1 49 LEU HA   H   74.061  -5.436  -5.849 1.00 . A A . 166 LEU HA   1 1 
       20 31201 1 1 49 LEU HB2  H   76.436  -3.995  -5.028 1.00 . A A . 166 LEU HB2  1 1 
       20 31202 1 1 49 LEU HB3  H   76.401  -4.156  -6.784 1.00 . A A . 166 LEU HB3  1 1 
       20 31203 1 1 49 LEU HD11 H   74.767  -2.869  -3.827 1.00 . A A . 166 LEU HD11 1 1 
       20 31204 1 1 49 LEU HD12 H   73.428  -3.841  -4.436 1.00 . A A . 166 LEU HD12 1 1 
       20 31205 1 1 49 LEU HD13 H   73.395  -2.086  -4.612 1.00 . A A . 166 LEU HD13 1 1 
       20 31206 1 1 49 LEU HD21 H   76.363  -1.691  -5.853 1.00 . A A . 166 LEU HD21 1 1 
       20 31207 1 1 49 LEU HD22 H   74.772  -0.937  -5.962 1.00 . A A . 166 LEU HD22 1 1 
       20 31208 1 1 49 LEU HD23 H   75.498  -1.674  -7.390 1.00 . A A . 166 LEU HD23 1 1 
       20 31209 1 1 49 LEU HG   H   74.010  -3.342  -6.723 1.00 . A A . 166 LEU HG   1 1 
       20 31210 1 1 49 LEU N    N   75.479  -6.006  -4.372 1.00 . A A . 166 LEU N    1 1 
       20 31211 1 1 49 LEU O    O   75.174  -6.608  -7.892 1.00 . A A . 166 LEU O    1 1 
       20 31212 1 1 50 ALA C    C   76.262  -9.290  -7.780 1.00 . A A . 167 ALA C    1 1 
       20 31213 1 1 50 ALA CA   C   77.289  -8.210  -7.426 1.00 . A A . 167 ALA CA   1 1 
       20 31214 1 1 50 ALA CB   C   78.486  -8.827  -6.701 1.00 . A A . 167 ALA CB   1 1 
       20 31215 1 1 50 ALA H    H   77.098  -7.151  -5.559 1.00 . A A . 167 ALA H    1 1 
       20 31216 1 1 50 ALA HA   H   77.621  -7.699  -8.314 1.00 . A A . 167 ALA HA   1 1 
       20 31217 1 1 50 ALA HB1  H   78.981  -9.529  -7.355 1.00 . A A . 167 ALA HB1  1 1 
       20 31218 1 1 50 ALA HB2  H   78.145  -9.341  -5.815 1.00 . A A . 167 ALA HB2  1 1 
       20 31219 1 1 50 ALA HB3  H   79.179  -8.047  -6.421 1.00 . A A . 167 ALA HB3  1 1 
       20 31220 1 1 50 ALA N    N   76.708  -7.242  -6.453 1.00 . A A . 167 ALA N    1 1 
       20 31221 1 1 50 ALA O    O   75.086  -9.156  -7.506 1.00 . A A . 167 ALA O    1 1 
       20 31222 1 1 51 GLU C    C   75.876 -12.616  -7.776 1.00 . A A . 168 GLU C    1 1 
       20 31223 1 1 51 GLU CA   C   75.748 -11.448  -8.756 1.00 . A A . 168 GLU CA   1 1 
       20 31224 1 1 51 GLU CB   C   76.166 -11.879 -10.162 1.00 . A A . 168 GLU CB   1 1 
       20 31225 1 1 51 GLU CD   C   74.114 -12.745 -11.297 1.00 . A A . 168 GLU CD   1 1 
       20 31226 1 1 51 GLU CG   C   75.048 -11.542 -11.153 1.00 . A A . 168 GLU CG   1 1 
       20 31227 1 1 51 GLU H    H   77.652 -10.449  -8.597 1.00 . A A . 168 GLU H    1 1 
       20 31228 1 1 51 GLU HA   H   74.736 -11.075  -8.771 1.00 . A A . 168 GLU HA   1 1 
       20 31229 1 1 51 GLU HB2  H   77.068 -11.356 -10.447 1.00 . A A . 168 GLU HB2  1 1 
       20 31230 1 1 51 GLU HB3  H   76.349 -12.943 -10.174 1.00 . A A . 168 GLU HB3  1 1 
       20 31231 1 1 51 GLU HG2  H   74.489 -10.693 -10.790 1.00 . A A . 168 GLU HG2  1 1 
       20 31232 1 1 51 GLU HG3  H   75.480 -11.304 -12.114 1.00 . A A . 168 GLU HG3  1 1 
       20 31233 1 1 51 GLU N    N   76.699 -10.360  -8.386 1.00 . A A . 168 GLU N    1 1 
       20 31234 1 1 51 GLU O    O   76.837 -12.631  -7.023 1.00 . A A . 168 GLU O    1 1 
       20 31235 1 1 51 GLU OXT  O   75.012 -13.477  -7.795 1.00 . A A . 168 GLU OXT  1 1 
       20 31236 1 1 51 GLU OE1  O   73.950 -13.463 -10.324 1.00 . A A . 168 GLU OE1  1 1 
       20 31237 1 1 51 GLU OE2  O   73.578 -12.928 -12.378 1.00 . A A . 168 GLU OE2  1 1 
       20 31238 2 1  1 GLY C    C  110.490  11.869  -6.803 1.00 . B B . 118 GLY C    1 1 
       20 31239 2 1  1 GLY CA   C  110.829  12.180  -5.343 1.00 . B B . 118 GLY CA   1 1 
       20 31240 2 1  1 GLY H1   H  109.026  13.120  -4.898 1.00 . B B . 118 GLY H1   1 1 
       20 31241 2 1  1 GLY H2   H  110.212  14.159  -5.530 1.00 . B B . 118 GLY H2   1 1 
       20 31242 2 1  1 GLY H3   H  110.322  13.616  -3.924 1.00 . B B . 118 GLY H3   1 1 
       20 31243 2 1  1 GLY HA2  H  111.883  12.401  -5.258 1.00 . B B . 118 GLY HA2  1 1 
       20 31244 2 1  1 GLY HA3  H  110.588  11.326  -4.728 1.00 . B B . 118 GLY HA3  1 1 
       20 31245 2 1  1 GLY N    N  110.038  13.358  -4.890 1.00 . B B . 118 GLY N    1 1 
       20 31246 2 1  1 GLY O    O  111.063  12.430  -7.715 1.00 . B B . 118 GLY O    1 1 
       20 31247 2 1  2 SER C    C  107.803   9.985  -8.471 1.00 . B B . 119 SER C    1 1 
       20 31248 2 1  2 SER CA   C  109.190  10.634  -8.433 1.00 . B B . 119 SER CA   1 1 
       20 31249 2 1  2 SER CB   C  110.260   9.641  -8.891 1.00 . B B . 119 SER CB   1 1 
       20 31250 2 1  2 SER H    H  109.112  10.537  -6.280 1.00 . B B . 119 SER H    1 1 
       20 31251 2 1  2 SER HA   H  109.213  11.514  -9.056 1.00 . B B . 119 SER HA   1 1 
       20 31252 2 1  2 SER HB2  H  111.205   9.893  -8.433 1.00 . B B . 119 SER HB2  1 1 
       20 31253 2 1  2 SER HB3  H  109.972   8.642  -8.598 1.00 . B B . 119 SER HB3  1 1 
       20 31254 2 1  2 SER HG   H  110.565   8.815 -10.624 1.00 . B B . 119 SER HG   1 1 
       20 31255 2 1  2 SER N    N  109.563  10.979  -7.031 1.00 . B B . 119 SER N    1 1 
       20 31256 2 1  2 SER O    O  107.669   8.796  -8.678 1.00 . B B . 119 SER O    1 1 
       20 31257 2 1  2 SER OG   O  110.388   9.702 -10.304 1.00 . B B . 119 SER OG   1 1 
       20 31258 2 1  3 ARG C    C  104.377  11.271  -8.674 1.00 . B B . 120 ARG C    1 1 
       20 31259 2 1  3 ARG CA   C  105.392  10.187  -8.302 1.00 . B B . 120 ARG CA   1 1 
       20 31260 2 1  3 ARG CB   C  105.140   9.682  -6.880 1.00 . B B . 120 ARG CB   1 1 
       20 31261 2 1  3 ARG CD   C  104.770   7.488  -5.742 1.00 . B B . 120 ARG CD   1 1 
       20 31262 2 1  3 ARG CG   C  105.635   8.239  -6.756 1.00 . B B . 120 ARG CG   1 1 
       20 31263 2 1  3 ARG CZ   C  104.779   5.071  -5.577 1.00 . B B . 120 ARG CZ   1 1 
       20 31264 2 1  3 ARG H    H  106.899  11.716  -8.110 1.00 . B B . 120 ARG H    1 1 
       20 31265 2 1  3 ARG HA   H  105.339   9.366  -8.999 1.00 . B B . 120 ARG HA   1 1 
       20 31266 2 1  3 ARG HB2  H  105.671  10.307  -6.177 1.00 . B B . 120 ARG HB2  1 1 
       20 31267 2 1  3 ARG HB3  H  104.083   9.719  -6.668 1.00 . B B . 120 ARG HB3  1 1 
       20 31268 2 1  3 ARG HD2  H  104.721   8.034  -4.811 1.00 . B B . 120 ARG HD2  1 1 
       20 31269 2 1  3 ARG HD3  H  103.778   7.331  -6.138 1.00 . B B . 120 ARG HD3  1 1 
       20 31270 2 1  3 ARG HE   H  106.428   6.161  -5.382 1.00 . B B . 120 ARG HE   1 1 
       20 31271 2 1  3 ARG HG2  H  105.568   7.752  -7.718 1.00 . B B . 120 ARG HG2  1 1 
       20 31272 2 1  3 ARG HG3  H  106.663   8.239  -6.423 1.00 . B B . 120 ARG HG3  1 1 
       20 31273 2 1  3 ARG HH11 H  104.548   5.098  -7.566 1.00 . B B . 120 ARG HH11 1 1 
       20 31274 2 1  3 ARG HH12 H  103.830   3.751  -6.746 1.00 . B B . 120 ARG HH12 1 1 
       20 31275 2 1  3 ARG HH21 H  104.852   4.784  -3.598 1.00 . B B . 120 ARG HH21 1 1 
       20 31276 2 1  3 ARG HH22 H  104.002   3.574  -4.500 1.00 . B B . 120 ARG HH22 1 1 
       20 31277 2 1  3 ARG N    N  106.770  10.759  -8.274 1.00 . B B . 120 ARG N    1 1 
       20 31278 2 1  3 ARG NE   N  105.461   6.184  -5.542 1.00 . B B . 120 ARG NE   1 1 
       20 31279 2 1  3 ARG NH1  N  104.353   4.603  -6.719 1.00 . B B . 120 ARG NH1  1 1 
       20 31280 2 1  3 ARG NH2  N  104.525   4.426  -4.472 1.00 . B B . 120 ARG NH2  1 1 
       20 31281 2 1  3 ARG O    O  104.692  12.444  -8.704 1.00 . B B . 120 ARG O    1 1 
       20 31282 2 1  4 GLN C    C  100.791  11.560  -8.668 1.00 . B B . 121 GLN C    1 1 
       20 31283 2 1  4 GLN CA   C  102.130  11.901  -9.327 1.00 . B B . 121 GLN CA   1 1 
       20 31284 2 1  4 GLN CB   C  102.016  11.810 -10.849 1.00 . B B . 121 GLN CB   1 1 
       20 31285 2 1  4 GLN CD   C  102.280  14.184 -11.577 1.00 . B B . 121 GLN CD   1 1 
       20 31286 2 1  4 GLN CG   C  102.967  12.821 -11.493 1.00 . B B . 121 GLN CG   1 1 
       20 31287 2 1  4 GLN H    H  102.928   9.938  -8.927 1.00 . B B . 121 GLN H    1 1 
       20 31288 2 1  4 GLN HA   H  102.451  12.890  -9.040 1.00 . B B . 121 GLN HA   1 1 
       20 31289 2 1  4 GLN HB2  H  102.279  10.813 -11.170 1.00 . B B . 121 GLN HB2  1 1 
       20 31290 2 1  4 GLN HB3  H  101.002  12.029 -11.148 1.00 . B B . 121 GLN HB3  1 1 
       20 31291 2 1  4 GLN HE21 H  102.768  14.707  -9.725 1.00 . B B . 121 GLN HE21 1 1 
       20 31292 2 1  4 GLN HE22 H  101.871  15.858 -10.590 1.00 . B B . 121 GLN HE22 1 1 
       20 31293 2 1  4 GLN HG2  H  103.861  12.906 -10.894 1.00 . B B . 121 GLN HG2  1 1 
       20 31294 2 1  4 GLN HG3  H  103.229  12.487 -12.485 1.00 . B B . 121 GLN HG3  1 1 
       20 31295 2 1  4 GLN N    N  103.162  10.890  -8.957 1.00 . B B . 121 GLN N    1 1 
       20 31296 2 1  4 GLN NE2  N  102.308  14.982 -10.546 1.00 . B B . 121 GLN NE2  1 1 
       20 31297 2 1  4 GLN O    O  100.697  10.658  -7.860 1.00 . B B . 121 GLN O    1 1 
       20 31298 2 1  4 GLN OE1  O  101.709  14.528 -12.595 1.00 . B B . 121 GLN OE1  1 1 
       20 31299 2 1  5 ILE C    C   97.610  11.074  -9.318 1.00 . B B . 122 ILE C    1 1 
       20 31300 2 1  5 ILE CA   C   98.420  11.995  -8.405 1.00 . B B . 122 ILE CA   1 1 
       20 31301 2 1  5 ILE CB   C   97.744  13.362  -8.289 1.00 . B B . 122 ILE CB   1 1 
       20 31302 2 1  5 ILE CD1  C   99.298  15.253  -7.790 1.00 . B B . 122 ILE CD1  1 1 
       20 31303 2 1  5 ILE CG1  C   98.411  14.169  -7.173 1.00 . B B . 122 ILE CG1  1 1 
       20 31304 2 1  5 ILE CG2  C   96.262  13.171  -7.964 1.00 . B B . 122 ILE CG2  1 1 
       20 31305 2 1  5 ILE H    H   99.853  12.999  -9.664 1.00 . B B . 122 ILE H    1 1 
       20 31306 2 1  5 ILE HA   H   98.533  11.556  -7.427 1.00 . B B . 122 ILE HA   1 1 
       20 31307 2 1  5 ILE HB   H   97.842  13.892  -9.224 1.00 . B B . 122 ILE HB   1 1 
       20 31308 2 1  5 ILE HD11 H  100.178  15.388  -7.179 1.00 . B B . 122 ILE HD11 1 1 
       20 31309 2 1  5 ILE HD12 H   98.749  16.182  -7.840 1.00 . B B . 122 ILE HD12 1 1 
       20 31310 2 1  5 ILE HD13 H   99.593  14.955  -8.785 1.00 . B B . 122 ILE HD13 1 1 
       20 31311 2 1  5 ILE HG12 H   97.651  14.632  -6.561 1.00 . B B . 122 ILE HG12 1 1 
       20 31312 2 1  5 ILE HG13 H   99.014  13.513  -6.565 1.00 . B B . 122 ILE HG13 1 1 
       20 31313 2 1  5 ILE HG21 H   95.789  12.610  -8.756 1.00 . B B . 122 ILE HG21 1 1 
       20 31314 2 1  5 ILE HG22 H   95.785  14.135  -7.871 1.00 . B B . 122 ILE HG22 1 1 
       20 31315 2 1  5 ILE HG23 H   96.163  12.630  -7.034 1.00 . B B . 122 ILE HG23 1 1 
       20 31316 2 1  5 ILE N    N   99.754  12.276  -9.009 1.00 . B B . 122 ILE N    1 1 
       20 31317 2 1  5 ILE O    O   97.743  11.107 -10.525 1.00 . B B . 122 ILE O    1 1 
       20 31318 2 1  6 VAL C    C   94.610   9.984  -9.940 1.00 . B B . 123 VAL C    1 1 
       20 31319 2 1  6 VAL CA   C   95.950   9.331  -9.592 1.00 . B B . 123 VAL CA   1 1 
       20 31320 2 1  6 VAL CB   C   95.734   8.090  -8.724 1.00 . B B . 123 VAL CB   1 1 
       20 31321 2 1  6 VAL CG1  C   97.090   7.478  -8.366 1.00 . B B . 123 VAL CG1  1 1 
       20 31322 2 1  6 VAL CG2  C   94.998   8.487  -7.442 1.00 . B B . 123 VAL CG2  1 1 
       20 31323 2 1  6 VAL H    H   96.675  10.240  -7.778 1.00 . B B . 123 VAL H    1 1 
       20 31324 2 1  6 VAL HA   H   96.484   9.063 -10.491 1.00 . B B . 123 VAL HA   1 1 
       20 31325 2 1  6 VAL HB   H   95.145   7.368  -9.268 1.00 . B B . 123 VAL HB   1 1 
       20 31326 2 1  6 VAL HG11 H   96.956   6.440  -8.098 1.00 . B B . 123 VAL HG11 1 1 
       20 31327 2 1  6 VAL HG12 H   97.517   8.013  -7.530 1.00 . B B . 123 VAL HG12 1 1 
       20 31328 2 1  6 VAL HG13 H   97.752   7.548  -9.216 1.00 . B B . 123 VAL HG13 1 1 
       20 31329 2 1  6 VAL HG21 H   94.151   7.833  -7.296 1.00 . B B . 123 VAL HG21 1 1 
       20 31330 2 1  6 VAL HG22 H   94.655   9.507  -7.525 1.00 . B B . 123 VAL HG22 1 1 
       20 31331 2 1  6 VAL HG23 H   95.670   8.400  -6.600 1.00 . B B . 123 VAL HG23 1 1 
       20 31332 2 1  6 VAL N    N   96.769  10.251  -8.753 1.00 . B B . 123 VAL N    1 1 
       20 31333 2 1  6 VAL O    O   94.437  11.179  -9.800 1.00 . B B . 123 VAL O    1 1 
       20 31334 2 1  7 ASP C    C   91.418   9.805  -9.524 1.00 . B B . 124 ASP C    1 1 
       20 31335 2 1  7 ASP CA   C   92.334   9.790 -10.750 1.00 . B B . 124 ASP CA   1 1 
       20 31336 2 1  7 ASP CB   C   91.773   8.863 -11.828 1.00 . B B . 124 ASP CB   1 1 
       20 31337 2 1  7 ASP CG   C   91.727   9.604 -13.166 1.00 . B B . 124 ASP CG   1 1 
       20 31338 2 1  7 ASP H    H   93.821   8.251 -10.499 1.00 . B B . 124 ASP H    1 1 
       20 31339 2 1  7 ASP HA   H   92.451  10.787 -11.146 1.00 . B B . 124 ASP HA   1 1 
       20 31340 2 1  7 ASP HB2  H   92.408   7.993 -11.920 1.00 . B B . 124 ASP HB2  1 1 
       20 31341 2 1  7 ASP HB3  H   90.776   8.553 -11.552 1.00 . B B . 124 ASP HB3  1 1 
       20 31342 2 1  7 ASP N    N   93.661   9.211 -10.394 1.00 . B B . 124 ASP N    1 1 
       20 31343 2 1  7 ASP O    O   90.796  10.802  -9.213 1.00 . B B . 124 ASP O    1 1 
       20 31344 2 1  7 ASP OD1  O   92.782   9.823 -13.736 1.00 . B B . 124 ASP OD1  1 1 
       20 31345 2 1  7 ASP OD2  O   90.636   9.941 -13.596 1.00 . B B . 124 ASP OD2  1 1 
       20 31346 2 1  8 ALA C    C   91.273   8.239  -6.393 1.00 . B B . 125 ALA C    1 1 
       20 31347 2 1  8 ALA CA   C   90.457   8.659  -7.618 1.00 . B B . 125 ALA CA   1 1 
       20 31348 2 1  8 ALA CB   C   89.394   7.608  -7.941 1.00 . B B . 125 ALA CB   1 1 
       20 31349 2 1  8 ALA H    H   91.843   7.915  -9.092 1.00 . B B . 125 ALA H    1 1 
       20 31350 2 1  8 ALA HA   H   89.990   9.616  -7.452 1.00 . B B . 125 ALA HA   1 1 
       20 31351 2 1  8 ALA HB1  H   88.897   7.871  -8.863 1.00 . B B . 125 ALA HB1  1 1 
       20 31352 2 1  8 ALA HB2  H   88.671   7.571  -7.140 1.00 . B B . 125 ALA HB2  1 1 
       20 31353 2 1  8 ALA HB3  H   89.864   6.642  -8.048 1.00 . B B . 125 ALA HB3  1 1 
       20 31354 2 1  8 ALA N    N   91.331   8.707  -8.825 1.00 . B B . 125 ALA N    1 1 
       20 31355 2 1  8 ALA O    O   91.964   7.240  -6.407 1.00 . B B . 125 ALA O    1 1 
       20 31356 2 1  9 GLN C    C   91.017   8.297  -2.962 1.00 . B B . 126 GLN C    1 1 
       20 31357 2 1  9 GLN CA   C   91.972   8.642  -4.108 1.00 . B B . 126 GLN CA   1 1 
       20 31358 2 1  9 GLN CB   C   92.783   9.894  -3.774 1.00 . B B . 126 GLN CB   1 1 
       20 31359 2 1  9 GLN CD   C   92.703  11.545  -5.650 1.00 . B B . 126 GLN CD   1 1 
       20 31360 2 1  9 GLN CG   C   93.497  10.392  -5.033 1.00 . B B . 126 GLN CG   1 1 
       20 31361 2 1  9 GLN H    H   90.637   9.800  -5.342 1.00 . B B . 126 GLN H    1 1 
       20 31362 2 1  9 GLN HA   H   92.636   7.815  -4.307 1.00 . B B . 126 GLN HA   1 1 
       20 31363 2 1  9 GLN HB2  H   92.121  10.665  -3.407 1.00 . B B . 126 GLN HB2  1 1 
       20 31364 2 1  9 GLN HB3  H   93.515   9.658  -3.016 1.00 . B B . 126 GLN HB3  1 1 
       20 31365 2 1  9 GLN HE21 H   92.826  10.829  -7.498 1.00 . B B . 126 GLN HE21 1 1 
       20 31366 2 1  9 GLN HE22 H   91.976  12.289  -7.342 1.00 . B B . 126 GLN HE22 1 1 
       20 31367 2 1  9 GLN HG2  H   94.487  10.736  -4.774 1.00 . B B . 126 GLN HG2  1 1 
       20 31368 2 1  9 GLN HG3  H   93.573   9.584  -5.747 1.00 . B B . 126 GLN HG3  1 1 
       20 31369 2 1  9 GLN N    N   91.200   8.997  -5.332 1.00 . B B . 126 GLN N    1 1 
       20 31370 2 1  9 GLN NE2  N   92.483  11.555  -6.936 1.00 . B B . 126 GLN NE2  1 1 
       20 31371 2 1  9 GLN O    O   91.309   8.527  -1.805 1.00 . B B . 126 GLN O    1 1 
       20 31372 2 1  9 GLN OE1  O   92.277  12.445  -4.955 1.00 . B B . 126 GLN OE1  1 1 
       20 31373 2 1 10 ALA C    C   88.053   6.190  -2.646 1.00 . B B . 127 ALA C    1 1 
       20 31374 2 1 10 ALA CA   C   88.901   7.388  -2.206 1.00 . B B . 127 ALA CA   1 1 
       20 31375 2 1 10 ALA CB   C   88.025   8.630  -2.034 1.00 . B B . 127 ALA CB   1 1 
       20 31376 2 1 10 ALA H    H   89.659   7.570  -4.215 1.00 . B B . 127 ALA H    1 1 
       20 31377 2 1 10 ALA HA   H   89.415   7.168  -1.285 1.00 . B B . 127 ALA HA   1 1 
       20 31378 2 1 10 ALA HB1  H   88.027   9.200  -2.951 1.00 . B B . 127 ALA HB1  1 1 
       20 31379 2 1 10 ALA HB2  H   88.415   9.237  -1.231 1.00 . B B . 127 ALA HB2  1 1 
       20 31380 2 1 10 ALA HB3  H   87.015   8.329  -1.799 1.00 . B B . 127 ALA HB3  1 1 
       20 31381 2 1 10 ALA N    N   89.875   7.747  -3.276 1.00 . B B . 127 ALA N    1 1 
       20 31382 2 1 10 ALA O    O   86.847   6.186  -2.505 1.00 . B B . 127 ALA O    1 1 
       20 31383 2 1 11 VAL C    C   88.694   2.699  -3.337 1.00 . B B . 128 VAL C    1 1 
       20 31384 2 1 11 VAL CA   C   87.907   3.979  -3.627 1.00 . B B . 128 VAL CA   1 1 
       20 31385 2 1 11 VAL CB   C   87.717   4.163  -5.130 1.00 . B B . 128 VAL CB   1 1 
       20 31386 2 1 11 VAL CG1  C   86.614   5.192  -5.381 1.00 . B B . 128 VAL CG1  1 1 
       20 31387 2 1 11 VAL CG2  C   89.025   4.647  -5.760 1.00 . B B . 128 VAL CG2  1 1 
       20 31388 2 1 11 VAL H    H   89.650   5.199  -3.284 1.00 . B B . 128 VAL H    1 1 
       20 31389 2 1 11 VAL HA   H   86.947   3.947  -3.138 1.00 . B B . 128 VAL HA   1 1 
       20 31390 2 1 11 VAL HB   H   87.434   3.221  -5.570 1.00 . B B . 128 VAL HB   1 1 
       20 31391 2 1 11 VAL HG11 H   86.624   5.483  -6.421 1.00 . B B . 128 VAL HG11 1 1 
       20 31392 2 1 11 VAL HG12 H   86.783   6.059  -4.762 1.00 . B B . 128 VAL HG12 1 1 
       20 31393 2 1 11 VAL HG13 H   85.656   4.756  -5.138 1.00 . B B . 128 VAL HG13 1 1 
       20 31394 2 1 11 VAL HG21 H   89.002   4.462  -6.824 1.00 . B B . 128 VAL HG21 1 1 
       20 31395 2 1 11 VAL HG22 H   89.855   4.113  -5.320 1.00 . B B . 128 VAL HG22 1 1 
       20 31396 2 1 11 VAL HG23 H   89.141   5.705  -5.580 1.00 . B B . 128 VAL HG23 1 1 
       20 31397 2 1 11 VAL N    N   88.677   5.174  -3.178 1.00 . B B . 128 VAL N    1 1 
       20 31398 2 1 11 VAL O    O   89.891   2.727  -3.131 1.00 . B B . 128 VAL O    1 1 
       20 31399 2 1 12 CYS C    C   89.973   0.144  -3.902 1.00 . B B . 129 CYS C    1 1 
       20 31400 2 1 12 CYS CA   C   88.730   0.292  -3.026 1.00 . B B . 129 CYS CA   1 1 
       20 31401 2 1 12 CYS CB   C   87.718  -0.796  -3.369 1.00 . B B . 129 CYS CB   1 1 
       20 31402 2 1 12 CYS H    H   87.058   1.581  -3.480 1.00 . B B . 129 CYS H    1 1 
       20 31403 2 1 12 CYS HA   H   88.997   0.231  -1.985 1.00 . B B . 129 CYS HA   1 1 
       20 31404 2 1 12 CYS HB2  H   86.788  -0.598  -2.859 1.00 . B B . 129 CYS HB2  1 1 
       20 31405 2 1 12 CYS HB3  H   87.548  -0.803  -4.435 1.00 . B B . 129 CYS HB3  1 1 
       20 31406 2 1 12 CYS N    N   88.027   1.578  -3.312 1.00 . B B . 129 CYS N    1 1 
       20 31407 2 1 12 CYS O    O   89.961   0.467  -5.069 1.00 . B B . 129 CYS O    1 1 
       20 31408 2 1 12 CYS SG   S   88.364  -2.406  -2.850 1.00 . B B . 129 CYS SG   1 1 
       20 31409 2 1 13 THR C    C   92.051  -1.628  -5.213 1.00 . B B . 130 THR C    1 1 
       20 31410 2 1 13 THR CA   C   92.276  -0.531  -4.166 1.00 . B B . 130 THR CA   1 1 
       20 31411 2 1 13 THR CB   C   93.369  -0.941  -3.175 1.00 . B B . 130 THR CB   1 1 
       20 31412 2 1 13 THR CG2  C   92.908  -2.153  -2.363 1.00 . B B . 130 THR CG2  1 1 
       20 31413 2 1 13 THR H    H   91.033  -0.620  -2.406 1.00 . B B . 130 THR H    1 1 
       20 31414 2 1 13 THR HA   H   92.538   0.397  -4.644 1.00 . B B . 130 THR HA   1 1 
       20 31415 2 1 13 THR HB   H   93.572  -0.119  -2.504 1.00 . B B . 130 THR HB   1 1 
       20 31416 2 1 13 THR HG1  H   95.134  -1.751  -3.297 1.00 . B B . 130 THR HG1  1 1 
       20 31417 2 1 13 THR HG21 H   92.165  -2.701  -2.924 1.00 . B B . 130 THR HG21 1 1 
       20 31418 2 1 13 THR HG22 H   92.480  -1.818  -1.430 1.00 . B B . 130 THR HG22 1 1 
       20 31419 2 1 13 THR HG23 H   93.754  -2.794  -2.162 1.00 . B B . 130 THR HG23 1 1 
       20 31420 2 1 13 THR N    N   91.043  -0.356  -3.350 1.00 . B B . 130 THR N    1 1 
       20 31421 2 1 13 THR O    O   92.694  -1.660  -6.243 1.00 . B B . 130 THR O    1 1 
       20 31422 2 1 13 THR OG1  O   94.552  -1.270  -3.890 1.00 . B B . 130 THR OG1  1 1 
       20 31423 2 1 14 ARG C    C   89.720  -3.206  -6.868 1.00 . B B . 131 ARG C    1 1 
       20 31424 2 1 14 ARG CA   C   90.856  -3.617  -5.927 1.00 . B B . 131 ARG CA   1 1 
       20 31425 2 1 14 ARG CB   C   90.438  -4.814  -5.072 1.00 . B B . 131 ARG CB   1 1 
       20 31426 2 1 14 ARG CD   C   89.195  -6.882  -5.719 1.00 . B B . 131 ARG CD   1 1 
       20 31427 2 1 14 ARG CG   C   90.489  -6.089  -5.916 1.00 . B B . 131 ARG CG   1 1 
       20 31428 2 1 14 ARG CZ   C   89.624  -9.227  -6.152 1.00 . B B . 131 ARG CZ   1 1 
       20 31429 2 1 14 ARG H    H   90.629  -2.474  -4.118 1.00 . B B . 131 ARG H    1 1 
       20 31430 2 1 14 ARG HA   H   91.745  -3.858  -6.490 1.00 . B B . 131 ARG HA   1 1 
       20 31431 2 1 14 ARG HB2  H   91.111  -4.910  -4.233 1.00 . B B . 131 ARG HB2  1 1 
       20 31432 2 1 14 ARG HB3  H   89.431  -4.662  -4.710 1.00 . B B . 131 ARG HB3  1 1 
       20 31433 2 1 14 ARG HD2  H   89.110  -7.213  -4.694 1.00 . B B . 131 ARG HD2  1 1 
       20 31434 2 1 14 ARG HD3  H   88.340  -6.282  -5.992 1.00 . B B . 131 ARG HD3  1 1 
       20 31435 2 1 14 ARG HE   H   89.175  -7.940  -7.595 1.00 . B B . 131 ARG HE   1 1 
       20 31436 2 1 14 ARG HG2  H   90.595  -5.827  -6.959 1.00 . B B . 131 ARG HG2  1 1 
       20 31437 2 1 14 ARG HG3  H   91.330  -6.692  -5.608 1.00 . B B . 131 ARG HG3  1 1 
       20 31438 2 1 14 ARG HH11 H   91.561  -8.790  -5.899 1.00 . B B . 131 ARG HH11 1 1 
       20 31439 2 1 14 ARG HH12 H   91.085 -10.389  -5.431 1.00 . B B . 131 ARG HH12 1 1 
       20 31440 2 1 14 ARG HH21 H   87.756  -9.936  -6.291 1.00 . B B . 131 ARG HH21 1 1 
       20 31441 2 1 14 ARG HH22 H   88.931 -11.039  -5.654 1.00 . B B . 131 ARG HH22 1 1 
       20 31442 2 1 14 ARG N    N   91.135  -2.523  -4.953 1.00 . B B . 131 ARG N    1 1 
       20 31443 2 1 14 ARG NE   N   89.320  -8.052  -6.633 1.00 . B B . 131 ARG NE   1 1 
       20 31444 2 1 14 ARG NH1  N   90.852  -9.490  -5.801 1.00 . B B . 131 ARG NH1  1 1 
       20 31445 2 1 14 ARG NH2  N   88.699 -10.138  -6.021 1.00 . B B . 131 ARG NH2  1 1 
       20 31446 2 1 14 ARG O    O   89.905  -3.085  -8.063 1.00 . B B . 131 ARG O    1 1 
       20 31447 2 1 15 CYS C    C   87.673  -1.179  -7.782 1.00 . B B . 132 CYS C    1 1 
       20 31448 2 1 15 CYS CA   C   87.406  -2.574  -7.214 1.00 . B B . 132 CYS CA   1 1 
       20 31449 2 1 15 CYS CB   C   86.178  -2.563  -6.301 1.00 . B B . 132 CYS CB   1 1 
       20 31450 2 1 15 CYS H    H   88.412  -3.082  -5.372 1.00 . B B . 132 CYS H    1 1 
       20 31451 2 1 15 CYS HA   H   87.268  -3.287  -8.011 1.00 . B B . 132 CYS HA   1 1 
       20 31452 2 1 15 CYS HB2  H   86.388  -1.974  -5.422 1.00 . B B . 132 CYS HB2  1 1 
       20 31453 2 1 15 CYS HB3  H   85.341  -2.131  -6.830 1.00 . B B . 132 CYS HB3  1 1 
       20 31454 2 1 15 CYS N    N   88.544  -2.985  -6.340 1.00 . B B . 132 CYS N    1 1 
       20 31455 2 1 15 CYS O    O   87.209  -0.831  -8.849 1.00 . B B . 132 CYS O    1 1 
       20 31456 2 1 15 CYS SG   S   85.775  -4.257  -5.811 1.00 . B B . 132 CYS SG   1 1 
       20 31457 2 1 16 LYS C    C   87.518   1.881  -7.568 1.00 . B B . 133 LYS C    1 1 
       20 31458 2 1 16 LYS CA   C   88.761   0.984  -7.564 1.00 . B B . 133 LYS CA   1 1 
       20 31459 2 1 16 LYS CB   C   89.344   0.767  -8.976 1.00 . B B . 133 LYS CB   1 1 
       20 31460 2 1 16 LYS CD   C   88.709   2.670 -10.478 1.00 . B B . 133 LYS CD   1 1 
       20 31461 2 1 16 LYS CE   C   87.442   3.375 -10.964 1.00 . B B . 133 LYS CE   1 1 
       20 31462 2 1 16 LYS CG   C   88.380   1.227 -10.083 1.00 . B B . 133 LYS CG   1 1 
       20 31463 2 1 16 LYS H    H   88.803  -0.700  -6.225 1.00 . B B . 133 LYS H    1 1 
       20 31464 2 1 16 LYS HA   H   89.517   1.423  -6.934 1.00 . B B . 133 LYS HA   1 1 
       20 31465 2 1 16 LYS HB2  H   90.266   1.322  -9.063 1.00 . B B . 133 LYS HB2  1 1 
       20 31466 2 1 16 LYS HB3  H   89.553  -0.284  -9.110 1.00 . B B . 133 LYS HB3  1 1 
       20 31467 2 1 16 LYS HD2  H   89.107   3.194  -9.623 1.00 . B B . 133 LYS HD2  1 1 
       20 31468 2 1 16 LYS HD3  H   89.445   2.666 -11.271 1.00 . B B . 133 LYS HD3  1 1 
       20 31469 2 1 16 LYS HE2  H   87.432   3.431 -12.043 1.00 . B B . 133 LYS HE2  1 1 
       20 31470 2 1 16 LYS HE3  H   86.565   2.859 -10.607 1.00 . B B . 133 LYS HE3  1 1 
       20 31471 2 1 16 LYS HG2  H   88.505   0.589 -10.946 1.00 . B B . 133 LYS HG2  1 1 
       20 31472 2 1 16 LYS HG3  H   87.359   1.164  -9.746 1.00 . B B . 133 LYS HG3  1 1 
       20 31473 2 1 16 LYS HZ1  H   88.498   5.080 -10.405 1.00 . B B . 133 LYS HZ1  1 1 
       20 31474 2 1 16 LYS HZ2  H   87.189   4.710  -9.387 1.00 . B B . 133 LYS HZ2  1 1 
       20 31475 2 1 16 LYS HZ3  H   86.912   5.388 -10.920 1.00 . B B . 133 LYS HZ3  1 1 
       20 31476 2 1 16 LYS N    N   88.434  -0.386  -7.077 1.00 . B B . 133 LYS N    1 1 
       20 31477 2 1 16 LYS NZ   N   87.515   4.741 -10.374 1.00 . B B . 133 LYS NZ   1 1 
       20 31478 2 1 16 LYS O    O   87.531   2.962  -8.120 1.00 . B B . 133 LYS O    1 1 
       20 31479 2 1 17 GLU C    C   84.105   1.660  -6.108 1.00 . B B . 134 GLU C    1 1 
       20 31480 2 1 17 GLU CA   C   85.222   2.315  -6.921 1.00 . B B . 134 GLU CA   1 1 
       20 31481 2 1 17 GLU CB   C   84.786   2.441  -8.382 1.00 . B B . 134 GLU CB   1 1 
       20 31482 2 1 17 GLU CD   C   85.001   1.021 -10.429 1.00 . B B . 134 GLU CD   1 1 
       20 31483 2 1 17 GLU CG   C   84.551   1.046  -8.967 1.00 . B B . 134 GLU CG   1 1 
       20 31484 2 1 17 GLU H    H   86.452   0.587  -6.484 1.00 . B B . 134 GLU H    1 1 
       20 31485 2 1 17 GLU HA   H   85.453   3.290  -6.523 1.00 . B B . 134 GLU HA   1 1 
       20 31486 2 1 17 GLU HB2  H   83.867   3.010  -8.431 1.00 . B B . 134 GLU HB2  1 1 
       20 31487 2 1 17 GLU HB3  H   85.551   2.947  -8.948 1.00 . B B . 134 GLU HB3  1 1 
       20 31488 2 1 17 GLU HG2  H   85.118   0.319  -8.406 1.00 . B B . 134 GLU HG2  1 1 
       20 31489 2 1 17 GLU HG3  H   83.501   0.803  -8.910 1.00 . B B . 134 GLU HG3  1 1 
       20 31490 2 1 17 GLU N    N   86.447   1.457  -6.944 1.00 . B B . 134 GLU N    1 1 
       20 31491 2 1 17 GLU O    O   84.165   0.495  -5.772 1.00 . B B . 134 GLU O    1 1 
       20 31492 2 1 17 GLU OE1  O   84.622   1.923 -11.160 1.00 . B B . 134 GLU OE1  1 1 
       20 31493 2 1 17 GLU OE2  O   85.716   0.103 -10.794 1.00 . B B . 134 GLU OE2  1 1 
       20 31494 2 1 18 SER C    C   82.333   1.534  -3.598 1.00 . B B . 135 SER C    1 1 
       20 31495 2 1 18 SER CA   C   81.922   1.861  -5.037 1.00 . B B . 135 SER CA   1 1 
       20 31496 2 1 18 SER CB   C   81.504   0.588  -5.777 1.00 . B B . 135 SER CB   1 1 
       20 31497 2 1 18 SER H    H   83.060   3.342  -6.109 1.00 . B B . 135 SER H    1 1 
       20 31498 2 1 18 SER HA   H   81.104   2.563  -5.039 1.00 . B B . 135 SER HA   1 1 
       20 31499 2 1 18 SER HB2  H   82.091   0.479  -6.677 1.00 . B B . 135 SER HB2  1 1 
       20 31500 2 1 18 SER HB3  H   81.663  -0.270  -5.139 1.00 . B B . 135 SER HB3  1 1 
       20 31501 2 1 18 SER HG   H   80.067   1.054  -6.999 1.00 . B B . 135 SER HG   1 1 
       20 31502 2 1 18 SER N    N   83.076   2.410  -5.811 1.00 . B B . 135 SER N    1 1 
       20 31503 2 1 18 SER O    O   81.714   0.722  -2.939 1.00 . B B . 135 SER O    1 1 
       20 31504 2 1 18 SER OG   O   80.130   0.671  -6.122 1.00 . B B . 135 SER OG   1 1 
       20 31505 2 1 19 ALA C    C   83.414   3.002  -0.772 1.00 . B B . 136 ALA C    1 1 
       20 31506 2 1 19 ALA CA   C   83.814   1.857  -1.708 1.00 . B B . 136 ALA CA   1 1 
       20 31507 2 1 19 ALA CB   C   85.337   1.749  -1.787 1.00 . B B . 136 ALA CB   1 1 
       20 31508 2 1 19 ALA H    H   83.864   2.800  -3.650 1.00 . B B . 136 ALA H    1 1 
       20 31509 2 1 19 ALA HA   H   83.394   0.921  -1.370 1.00 . B B . 136 ALA HA   1 1 
       20 31510 2 1 19 ALA HB1  H   85.609   0.783  -2.182 1.00 . B B . 136 ALA HB1  1 1 
       20 31511 2 1 19 ALA HB2  H   85.759   1.866  -0.798 1.00 . B B . 136 ALA HB2  1 1 
       20 31512 2 1 19 ALA HB3  H   85.718   2.524  -2.435 1.00 . B B . 136 ALA HB3  1 1 
       20 31513 2 1 19 ALA N    N   83.373   2.150  -3.105 1.00 . B B . 136 ALA N    1 1 
       20 31514 2 1 19 ALA O    O   82.796   3.962  -1.183 1.00 . B B . 136 ALA O    1 1 
       20 31515 2 1 20 ASP C    C   84.135   3.809   2.771 1.00 . B B . 137 ASP C    1 1 
       20 31516 2 1 20 ASP CA   C   83.412   4.007   1.435 1.00 . B B . 137 ASP CA   1 1 
       20 31517 2 1 20 ASP CB   C   81.899   3.890   1.624 1.00 . B B . 137 ASP CB   1 1 
       20 31518 2 1 20 ASP CG   C   81.247   5.251   1.372 1.00 . B B . 137 ASP CG   1 1 
       20 31519 2 1 20 ASP H    H   84.271   2.135   0.798 1.00 . B B . 137 ASP H    1 1 
       20 31520 2 1 20 ASP HA   H   83.657   4.968   1.012 1.00 . B B . 137 ASP HA   1 1 
       20 31521 2 1 20 ASP HB2  H   81.503   3.167   0.926 1.00 . B B . 137 ASP HB2  1 1 
       20 31522 2 1 20 ASP HB3  H   81.687   3.572   2.632 1.00 . B B . 137 ASP HB3  1 1 
       20 31523 2 1 20 ASP N    N   83.769   2.915   0.482 1.00 . B B . 137 ASP N    1 1 
       20 31524 2 1 20 ASP O    O   83.646   4.200   3.812 1.00 . B B . 137 ASP O    1 1 
       20 31525 2 1 20 ASP OD1  O   81.510   6.164   2.138 1.00 . B B . 137 ASP OD1  1 1 
       20 31526 2 1 20 ASP OD2  O   80.495   5.359   0.417 1.00 . B B . 137 ASP OD2  1 1 
       20 31527 2 1 21 PHE C    C   87.527   2.766   3.756 1.00 . B B . 138 PHE C    1 1 
       20 31528 2 1 21 PHE CA   C   86.038   2.994   4.030 1.00 . B B . 138 PHE CA   1 1 
       20 31529 2 1 21 PHE CB   C   85.418   1.740   4.646 1.00 . B B . 138 PHE CB   1 1 
       20 31530 2 1 21 PHE CD1  C   84.358   2.704   6.721 1.00 . B B . 138 PHE CD1  1 1 
       20 31531 2 1 21 PHE CD2  C   82.923   1.888   4.946 1.00 . B B . 138 PHE CD2  1 1 
       20 31532 2 1 21 PHE CE1  C   83.230   3.056   7.472 1.00 . B B . 138 PHE CE1  1 1 
       20 31533 2 1 21 PHE CE2  C   81.795   2.239   5.697 1.00 . B B . 138 PHE CE2  1 1 
       20 31534 2 1 21 PHE CG   C   84.204   2.121   5.458 1.00 . B B . 138 PHE CG   1 1 
       20 31535 2 1 21 PHE CZ   C   81.949   2.823   6.960 1.00 . B B . 138 PHE CZ   1 1 
       20 31536 2 1 21 PHE H    H   85.677   2.901   1.904 1.00 . B B . 138 PHE H    1 1 
       20 31537 2 1 21 PHE HA   H   85.901   3.834   4.692 1.00 . B B . 138 PHE HA   1 1 
       20 31538 2 1 21 PHE HB2  H   85.126   1.060   3.860 1.00 . B B . 138 PHE HB2  1 1 
       20 31539 2 1 21 PHE HB3  H   86.142   1.258   5.288 1.00 . B B . 138 PHE HB3  1 1 
       20 31540 2 1 21 PHE HD1  H   85.348   2.882   7.116 1.00 . B B . 138 PHE HD1  1 1 
       20 31541 2 1 21 PHE HD2  H   82.806   1.436   3.973 1.00 . B B . 138 PHE HD2  1 1 
       20 31542 2 1 21 PHE HE1  H   83.350   3.505   8.447 1.00 . B B . 138 PHE HE1  1 1 
       20 31543 2 1 21 PHE HE2  H   80.807   2.059   5.301 1.00 . B B . 138 PHE HE2  1 1 
       20 31544 2 1 21 PHE HZ   H   81.077   3.094   7.539 1.00 . B B . 138 PHE HZ   1 1 
       20 31545 2 1 21 PHE N    N   85.295   3.209   2.753 1.00 . B B . 138 PHE N    1 1 
       20 31546 2 1 21 PHE O    O   87.910   2.276   2.712 1.00 . B B . 138 PHE O    1 1 
       20 31547 2 1 22 TRP C    C   90.442   2.361   5.802 1.00 . B B . 139 TRP C    1 1 
       20 31548 2 1 22 TRP CA   C   89.830   2.899   4.505 1.00 . B B . 139 TRP CA   1 1 
       20 31549 2 1 22 TRP CB   C   90.391   4.283   4.151 1.00 . B B . 139 TRP CB   1 1 
       20 31550 2 1 22 TRP CD1  C   92.494   4.393   5.559 1.00 . B B . 139 TRP CD1  1 1 
       20 31551 2 1 22 TRP CD2  C   90.912   5.838   6.247 1.00 . B B . 139 TRP CD2  1 1 
       20 31552 2 1 22 TRP CE2  C   92.019   6.004   7.113 1.00 . B B . 139 TRP CE2  1 1 
       20 31553 2 1 22 TRP CE3  C   89.776   6.638   6.461 1.00 . B B . 139 TRP CE3  1 1 
       20 31554 2 1 22 TRP CG   C   91.236   4.805   5.272 1.00 . B B . 139 TRP CG   1 1 
       20 31555 2 1 22 TRP CH2  C   90.860   7.718   8.356 1.00 . B B . 139 TRP CH2  1 1 
       20 31556 2 1 22 TRP CZ2  C   91.997   6.931   8.156 1.00 . B B . 139 TRP CZ2  1 1 
       20 31557 2 1 22 TRP CZ3  C   89.751   7.572   7.511 1.00 . B B . 139 TRP CZ3  1 1 
       20 31558 2 1 22 TRP H    H   88.032   3.490   5.532 1.00 . B B . 139 TRP H    1 1 
       20 31559 2 1 22 TRP HA   H   90.007   2.212   3.694 1.00 . B B . 139 TRP HA   1 1 
       20 31560 2 1 22 TRP HB2  H   90.992   4.206   3.257 1.00 . B B . 139 TRP HB2  1 1 
       20 31561 2 1 22 TRP HB3  H   89.573   4.965   3.975 1.00 . B B . 139 TRP HB3  1 1 
       20 31562 2 1 22 TRP HD1  H   93.043   3.631   5.025 1.00 . B B . 139 TRP HD1  1 1 
       20 31563 2 1 22 TRP HE1  H   93.837   4.989   7.068 1.00 . B B . 139 TRP HE1  1 1 
       20 31564 2 1 22 TRP HE3  H   88.916   6.533   5.816 1.00 . B B . 139 TRP HE3  1 1 
       20 31565 2 1 22 TRP HH2  H   90.834   8.437   9.161 1.00 . B B . 139 TRP HH2  1 1 
       20 31566 2 1 22 TRP HZ2  H   92.854   7.039   8.805 1.00 . B B . 139 TRP HZ2  1 1 
       20 31567 2 1 22 TRP HZ3  H   88.873   8.181   7.666 1.00 . B B . 139 TRP HZ3  1 1 
       20 31568 2 1 22 TRP N    N   88.366   3.106   4.695 1.00 . B B . 139 TRP N    1 1 
       20 31569 2 1 22 TRP NE1  N   92.956   5.100   6.655 1.00 . B B . 139 TRP NE1  1 1 
       20 31570 2 1 22 TRP O    O   90.241   2.906   6.869 1.00 . B B . 139 TRP O    1 1 
       20 31571 2 1 23 CYS C    C   92.881   1.627   7.497 1.00 . B B . 140 CYS C    1 1 
       20 31572 2 1 23 CYS CA   C   91.789   0.704   6.948 1.00 . B B . 140 CYS CA   1 1 
       20 31573 2 1 23 CYS CB   C   92.391  -0.627   6.495 1.00 . B B . 140 CYS CB   1 1 
       20 31574 2 1 23 CYS H    H   91.319   0.856   4.850 1.00 . B B . 140 CYS H    1 1 
       20 31575 2 1 23 CYS HA   H   91.034   0.527   7.698 1.00 . B B . 140 CYS HA   1 1 
       20 31576 2 1 23 CYS HB2  H   92.636  -0.573   5.445 1.00 . B B . 140 CYS HB2  1 1 
       20 31577 2 1 23 CYS HB3  H   93.286  -0.829   7.064 1.00 . B B . 140 CYS HB3  1 1 
       20 31578 2 1 23 CYS N    N   91.176   1.286   5.719 1.00 . B B . 140 CYS N    1 1 
       20 31579 2 1 23 CYS O    O   93.818   1.976   6.807 1.00 . B B . 140 CYS O    1 1 
       20 31580 2 1 23 CYS SG   S   91.191  -1.955   6.768 1.00 . B B . 140 CYS SG   1 1 
       20 31581 2 1 24 PHE C    C   95.121   2.153   9.485 1.00 . B B . 141 PHE C    1 1 
       20 31582 2 1 24 PHE CA   C   93.801   2.912   9.337 1.00 . B B . 141 PHE CA   1 1 
       20 31583 2 1 24 PHE CB   C   93.242   3.295  10.708 1.00 . B B . 141 PHE CB   1 1 
       20 31584 2 1 24 PHE CD1  C   94.835   5.221  11.036 1.00 . B B . 141 PHE CD1  1 1 
       20 31585 2 1 24 PHE CD2  C   94.759   3.473  12.713 1.00 . B B . 141 PHE CD2  1 1 
       20 31586 2 1 24 PHE CE1  C   95.819   5.889  11.776 1.00 . B B . 141 PHE CE1  1 1 
       20 31587 2 1 24 PHE CE2  C   95.743   4.140  13.453 1.00 . B B . 141 PHE CE2  1 1 
       20 31588 2 1 24 PHE CG   C   94.305   4.014  11.505 1.00 . B B . 141 PHE CG   1 1 
       20 31589 2 1 24 PHE CZ   C   96.272   5.348  12.984 1.00 . B B . 141 PHE CZ   1 1 
       20 31590 2 1 24 PHE H    H   92.007   1.720   9.278 1.00 . B B . 141 PHE H    1 1 
       20 31591 2 1 24 PHE HA   H   93.934   3.794   8.731 1.00 . B B . 141 PHE HA   1 1 
       20 31592 2 1 24 PHE HB2  H   92.389   3.945  10.581 1.00 . B B . 141 PHE HB2  1 1 
       20 31593 2 1 24 PHE HB3  H   92.940   2.403  11.235 1.00 . B B . 141 PHE HB3  1 1 
       20 31594 2 1 24 PHE HD1  H   94.485   5.639  10.103 1.00 . B B . 141 PHE HD1  1 1 
       20 31595 2 1 24 PHE HD2  H   94.350   2.541  13.075 1.00 . B B . 141 PHE HD2  1 1 
       20 31596 2 1 24 PHE HE1  H   96.227   6.820  11.414 1.00 . B B . 141 PHE HE1  1 1 
       20 31597 2 1 24 PHE HE2  H   96.093   3.723  14.386 1.00 . B B . 141 PHE HE2  1 1 
       20 31598 2 1 24 PHE HZ   H   97.030   5.863  13.555 1.00 . B B . 141 PHE HZ   1 1 
       20 31599 2 1 24 PHE N    N   92.767   2.019   8.738 1.00 . B B . 141 PHE N    1 1 
       20 31600 2 1 24 PHE O    O   96.188   2.694   9.267 1.00 . B B . 141 PHE O    1 1 
       20 31601 2 1 25 GLU C    C   96.916  -0.191   8.635 1.00 . B B . 142 GLU C    1 1 
       20 31602 2 1 25 GLU CA   C   96.304   0.103  10.007 1.00 . B B . 142 GLU CA   1 1 
       20 31603 2 1 25 GLU CB   C   95.858  -1.194  10.684 1.00 . B B . 142 GLU CB   1 1 
       20 31604 2 1 25 GLU CD   C   97.461  -3.081  11.023 1.00 . B B . 142 GLU CD   1 1 
       20 31605 2 1 25 GLU CG   C   96.991  -1.728  11.561 1.00 . B B . 142 GLU CG   1 1 
       20 31606 2 1 25 GLU H    H   94.184   0.486  10.015 1.00 . B B . 142 GLU H    1 1 
       20 31607 2 1 25 GLU HA   H   97.010   0.623  10.634 1.00 . B B . 142 GLU HA   1 1 
       20 31608 2 1 25 GLU HB2  H   94.989  -1.001  11.295 1.00 . B B . 142 GLU HB2  1 1 
       20 31609 2 1 25 GLU HB3  H   95.611  -1.927   9.930 1.00 . B B . 142 GLU HB3  1 1 
       20 31610 2 1 25 GLU HG2  H   97.815  -1.030  11.551 1.00 . B B . 142 GLU HG2  1 1 
       20 31611 2 1 25 GLU HG3  H   96.635  -1.849  12.575 1.00 . B B . 142 GLU HG3  1 1 
       20 31612 2 1 25 GLU N    N   95.056   0.902   9.849 1.00 . B B . 142 GLU N    1 1 
       20 31613 2 1 25 GLU O    O   98.095   0.004   8.415 1.00 . B B . 142 GLU O    1 1 
       20 31614 2 1 25 GLU OE1  O   97.781  -3.149   9.847 1.00 . B B . 142 GLU OE1  1 1 
       20 31615 2 1 25 GLU OE2  O   97.495  -4.025  11.795 1.00 . B B . 142 GLU OE2  1 1 
       20 31616 2 1 26 CYS C    C   96.837   0.333   5.550 1.00 . B B . 143 CYS C    1 1 
       20 31617 2 1 26 CYS CA   C   96.654  -0.960   6.352 1.00 . B B . 143 CYS CA   1 1 
       20 31618 2 1 26 CYS CB   C   95.593  -1.848   5.702 1.00 . B B . 143 CYS CB   1 1 
       20 31619 2 1 26 CYS H    H   95.173  -0.804   7.908 1.00 . B B . 143 CYS H    1 1 
       20 31620 2 1 26 CYS HA   H   97.587  -1.496   6.423 1.00 . B B . 143 CYS HA   1 1 
       20 31621 2 1 26 CYS HB2  H   94.641  -1.337   5.712 1.00 . B B . 143 CYS HB2  1 1 
       20 31622 2 1 26 CYS HB3  H   95.876  -2.060   4.681 1.00 . B B . 143 CYS HB3  1 1 
       20 31623 2 1 26 CYS N    N   96.121  -0.656   7.710 1.00 . B B . 143 CYS N    1 1 
       20 31624 2 1 26 CYS O    O   97.546   0.365   4.563 1.00 . B B . 143 CYS O    1 1 
       20 31625 2 1 26 CYS SG   S   95.454  -3.399   6.624 1.00 . B B . 143 CYS SG   1 1 
       20 31626 2 1 27 GLU C    C   95.927   2.493   3.758 1.00 . B B . 144 GLU C    1 1 
       20 31627 2 1 27 GLU CA   C   96.340   2.683   5.219 1.00 . B B . 144 GLU CA   1 1 
       20 31628 2 1 27 GLU CB   C   97.824   3.042   5.318 1.00 . B B . 144 GLU CB   1 1 
       20 31629 2 1 27 GLU CD   C   99.347   3.976   7.064 1.00 . B B . 144 GLU CD   1 1 
       20 31630 2 1 27 GLU CG   C   98.282   2.918   6.772 1.00 . B B . 144 GLU CG   1 1 
       20 31631 2 1 27 GLU H    H   95.633   1.351   6.758 1.00 . B B . 144 GLU H    1 1 
       20 31632 2 1 27 GLU HA   H   95.743   3.452   5.683 1.00 . B B . 144 GLU HA   1 1 
       20 31633 2 1 27 GLU HB2  H   98.399   2.370   4.699 1.00 . B B . 144 GLU HB2  1 1 
       20 31634 2 1 27 GLU HB3  H   97.971   4.057   4.979 1.00 . B B . 144 GLU HB3  1 1 
       20 31635 2 1 27 GLU HG2  H   97.438   3.066   7.429 1.00 . B B . 144 GLU HG2  1 1 
       20 31636 2 1 27 GLU HG3  H   98.698   1.935   6.936 1.00 . B B . 144 GLU HG3  1 1 
       20 31637 2 1 27 GLU N    N   96.201   1.397   5.962 1.00 . B B . 144 GLU N    1 1 
       20 31638 2 1 27 GLU O    O   96.543   3.023   2.854 1.00 . B B . 144 GLU O    1 1 
       20 31639 2 1 27 GLU OE1  O   98.974   5.117   7.286 1.00 . B B . 144 GLU OE1  1 1 
       20 31640 2 1 27 GLU OE2  O  100.516   3.630   7.060 1.00 . B B . 144 GLU OE2  1 1 
       20 31641 2 1 28 GLN C    C   92.911   1.649   2.033 1.00 . B B . 145 GLN C    1 1 
       20 31642 2 1 28 GLN CA   C   94.432   1.517   2.120 1.00 . B B . 145 GLN CA   1 1 
       20 31643 2 1 28 GLN CB   C   94.865   0.087   1.788 1.00 . B B . 145 GLN CB   1 1 
       20 31644 2 1 28 GLN CD   C   94.406  -2.333   2.213 1.00 . B B . 145 GLN CD   1 1 
       20 31645 2 1 28 GLN CG   C   93.941  -0.904   2.501 1.00 . B B . 145 GLN CG   1 1 
       20 31646 2 1 28 GLN H    H   94.406   1.325   4.265 1.00 . B B . 145 GLN H    1 1 
       20 31647 2 1 28 GLN HA   H   94.912   2.212   1.451 1.00 . B B . 145 GLN HA   1 1 
       20 31648 2 1 28 GLN HB2  H   94.804  -0.068   0.722 1.00 . B B . 145 GLN HB2  1 1 
       20 31649 2 1 28 GLN HB3  H   95.881  -0.067   2.118 1.00 . B B . 145 GLN HB3  1 1 
       20 31650 2 1 28 GLN HE21 H   94.489  -2.062   0.248 1.00 . B B . 145 GLN HE21 1 1 
       20 31651 2 1 28 GLN HE22 H   94.922  -3.612   0.786 1.00 . B B . 145 GLN HE22 1 1 
       20 31652 2 1 28 GLN HG2  H   93.971  -0.723   3.566 1.00 . B B . 145 GLN HG2  1 1 
       20 31653 2 1 28 GLN HG3  H   92.930  -0.777   2.142 1.00 . B B . 145 GLN HG3  1 1 
       20 31654 2 1 28 GLN N    N   94.887   1.741   3.522 1.00 . B B . 145 GLN N    1 1 
       20 31655 2 1 28 GLN NE2  N   94.624  -2.699   0.980 1.00 . B B . 145 GLN NE2  1 1 
       20 31656 2 1 28 GLN O    O   92.210   1.532   3.018 1.00 . B B . 145 GLN O    1 1 
       20 31657 2 1 28 GLN OE1  O   94.573  -3.125   3.120 1.00 . B B . 145 GLN OE1  1 1 
       20 31658 2 1 29 LEU C    C   90.285   0.637   0.522 1.00 . B B . 146 LEU C    1 1 
       20 31659 2 1 29 LEU CA   C   90.914   2.018   0.713 1.00 . B B . 146 LEU CA   1 1 
       20 31660 2 1 29 LEU CB   C   90.712   2.881  -0.532 1.00 . B B . 146 LEU CB   1 1 
       20 31661 2 1 29 LEU CD1  C   91.460   4.999  -1.627 1.00 . B B . 146 LEU CD1  1 1 
       20 31662 2 1 29 LEU CD2  C   90.388   5.070   0.629 1.00 . B B . 146 LEU CD2  1 1 
       20 31663 2 1 29 LEU CG   C   91.311   4.269  -0.292 1.00 . B B . 146 LEU CG   1 1 
       20 31664 2 1 29 LEU H    H   92.972   1.972   0.074 1.00 . B B . 146 LEU H    1 1 
       20 31665 2 1 29 LEU HA   H   90.493   2.509   1.575 1.00 . B B . 146 LEU HA   1 1 
       20 31666 2 1 29 LEU HB2  H   91.203   2.418  -1.375 1.00 . B B . 146 LEU HB2  1 1 
       20 31667 2 1 29 LEU HB3  H   89.656   2.976  -0.738 1.00 . B B . 146 LEU HB3  1 1 
       20 31668 2 1 29 LEU HD11 H   92.425   5.485  -1.666 1.00 . B B . 146 LEU HD11 1 1 
       20 31669 2 1 29 LEU HD12 H   90.680   5.740  -1.720 1.00 . B B . 146 LEU HD12 1 1 
       20 31670 2 1 29 LEU HD13 H   91.382   4.290  -2.437 1.00 . B B . 146 LEU HD13 1 1 
       20 31671 2 1 29 LEU HD21 H   90.961   5.827   1.143 1.00 . B B . 146 LEU HD21 1 1 
       20 31672 2 1 29 LEU HD22 H   89.936   4.406   1.351 1.00 . B B . 146 LEU HD22 1 1 
       20 31673 2 1 29 LEU HD23 H   89.615   5.541   0.040 1.00 . B B . 146 LEU HD23 1 1 
       20 31674 2 1 29 LEU HG   H   92.281   4.166   0.172 1.00 . B B . 146 LEU HG   1 1 
       20 31675 2 1 29 LEU N    N   92.392   1.885   0.859 1.00 . B B . 146 LEU N    1 1 
       20 31676 2 1 29 LEU O    O   90.935  -0.297   0.096 1.00 . B B . 146 LEU O    1 1 
       20 31677 2 1 30 LEU C    C   86.891  -0.633   0.310 1.00 . B B . 147 LEU C    1 1 
       20 31678 2 1 30 LEU CA   C   88.363  -0.826   0.673 1.00 . B B . 147 LEU CA   1 1 
       20 31679 2 1 30 LEU CB   C   88.494  -1.507   2.035 1.00 . B B . 147 LEU CB   1 1 
       20 31680 2 1 30 LEU CD1  C   90.070  -2.676   3.583 1.00 . B B . 147 LEU CD1  1 1 
       20 31681 2 1 30 LEU CD2  C   90.029  -3.273   1.158 1.00 . B B . 147 LEU CD2  1 1 
       20 31682 2 1 30 LEU CG   C   89.885  -2.131   2.166 1.00 . B B . 147 LEU CG   1 1 
       20 31683 2 1 30 LEU H    H   88.518   1.263   1.178 1.00 . B B . 147 LEU H    1 1 
       20 31684 2 1 30 LEU HA   H   88.866  -1.411  -0.084 1.00 . B B . 147 LEU HA   1 1 
       20 31685 2 1 30 LEU HB2  H   88.354  -0.776   2.818 1.00 . B B . 147 LEU HB2  1 1 
       20 31686 2 1 30 LEU HB3  H   87.745  -2.279   2.126 1.00 . B B . 147 LEU HB3  1 1 
       20 31687 2 1 30 LEU HD11 H   90.824  -3.449   3.576 1.00 . B B . 147 LEU HD11 1 1 
       20 31688 2 1 30 LEU HD12 H   89.135  -3.088   3.935 1.00 . B B . 147 LEU HD12 1 1 
       20 31689 2 1 30 LEU HD13 H   90.380  -1.876   4.239 1.00 . B B . 147 LEU HD13 1 1 
       20 31690 2 1 30 LEU HD21 H   90.829  -3.928   1.467 1.00 . B B . 147 LEU HD21 1 1 
       20 31691 2 1 30 LEU HD22 H   90.254  -2.866   0.183 1.00 . B B . 147 LEU HD22 1 1 
       20 31692 2 1 30 LEU HD23 H   89.105  -3.830   1.112 1.00 . B B . 147 LEU HD23 1 1 
       20 31693 2 1 30 LEU HG   H   90.637  -1.380   1.968 1.00 . B B . 147 LEU HG   1 1 
       20 31694 2 1 30 LEU N    N   89.027   0.498   0.835 1.00 . B B . 147 LEU N    1 1 
       20 31695 2 1 30 LEU O    O   86.272   0.346   0.677 1.00 . B B . 147 LEU O    1 1 
       20 31696 2 1 31 CYS C    C   84.002  -2.158   0.191 1.00 . B B . 148 CYS C    1 1 
       20 31697 2 1 31 CYS CA   C   84.900  -1.429  -0.810 1.00 . B B . 148 CYS CA   1 1 
       20 31698 2 1 31 CYS CB   C   84.822  -2.100  -2.176 1.00 . B B . 148 CYS CB   1 1 
       20 31699 2 1 31 CYS H    H   86.848  -2.338  -0.703 1.00 . B B . 148 CYS H    1 1 
       20 31700 2 1 31 CYS HA   H   84.622  -0.395  -0.888 1.00 . B B . 148 CYS HA   1 1 
       20 31701 2 1 31 CYS HB2  H   85.815  -2.326  -2.514 1.00 . B B . 148 CYS HB2  1 1 
       20 31702 2 1 31 CYS HB3  H   84.250  -3.005  -2.096 1.00 . B B . 148 CYS HB3  1 1 
       20 31703 2 1 31 CYS N    N   86.329  -1.557  -0.414 1.00 . B B . 148 CYS N    1 1 
       20 31704 2 1 31 CYS O    O   84.466  -2.933   1.002 1.00 . B B . 148 CYS O    1 1 
       20 31705 2 1 31 CYS SG   S   84.034  -1.002  -3.367 1.00 . B B . 148 CYS SG   1 1 
       20 31706 2 1 32 ALA C    C   82.040  -4.125   1.036 1.00 . B B . 149 ALA C    1 1 
       20 31707 2 1 32 ALA CA   C   81.806  -2.614   1.092 1.00 . B B . 149 ALA CA   1 1 
       20 31708 2 1 32 ALA CB   C   80.398  -2.267   0.613 1.00 . B B . 149 ALA CB   1 1 
       20 31709 2 1 32 ALA H    H   82.361  -1.297  -0.522 1.00 . B B . 149 ALA H    1 1 
       20 31710 2 1 32 ALA HA   H   81.958  -2.246   2.095 1.00 . B B . 149 ALA HA   1 1 
       20 31711 2 1 32 ALA HB1  H   80.147  -1.264   0.926 1.00 . B B . 149 ALA HB1  1 1 
       20 31712 2 1 32 ALA HB2  H   79.691  -2.965   1.038 1.00 . B B . 149 ALA HB2  1 1 
       20 31713 2 1 32 ALA HB3  H   80.359  -2.328  -0.465 1.00 . B B . 149 ALA HB3  1 1 
       20 31714 2 1 32 ALA N    N   82.722  -1.922   0.142 1.00 . B B . 149 ALA N    1 1 
       20 31715 2 1 32 ALA O    O   82.014  -4.806   2.042 1.00 . B B . 149 ALA O    1 1 
       20 31716 2 1 33 LYS C    C   83.926  -6.465   0.240 1.00 . B B . 150 LYS C    1 1 
       20 31717 2 1 33 LYS CA   C   82.518  -6.119  -0.256 1.00 . B B . 150 LYS CA   1 1 
       20 31718 2 1 33 LYS CB   C   82.386  -6.421  -1.749 1.00 . B B . 150 LYS CB   1 1 
       20 31719 2 1 33 LYS CD   C   81.505  -8.663  -2.417 1.00 . B B . 150 LYS CD   1 1 
       20 31720 2 1 33 LYS CE   C   81.370  -9.606  -1.221 1.00 . B B . 150 LYS CE   1 1 
       20 31721 2 1 33 LYS CG   C   81.119  -7.244  -1.993 1.00 . B B . 150 LYS CG   1 1 
       20 31722 2 1 33 LYS H    H   82.296  -4.086  -0.933 1.00 . B B . 150 LYS H    1 1 
       20 31723 2 1 33 LYS HA   H   81.776  -6.670   0.298 1.00 . B B . 150 LYS HA   1 1 
       20 31724 2 1 33 LYS HB2  H   82.324  -5.494  -2.300 1.00 . B B . 150 LYS HB2  1 1 
       20 31725 2 1 33 LYS HB3  H   83.247  -6.980  -2.081 1.00 . B B . 150 LYS HB3  1 1 
       20 31726 2 1 33 LYS HD2  H   80.851  -8.992  -3.210 1.00 . B B . 150 LYS HD2  1 1 
       20 31727 2 1 33 LYS HD3  H   82.526  -8.669  -2.767 1.00 . B B . 150 LYS HD3  1 1 
       20 31728 2 1 33 LYS HE2  H   81.747  -9.135  -0.326 1.00 . B B . 150 LYS HE2  1 1 
       20 31729 2 1 33 LYS HE3  H   80.338  -9.897  -1.087 1.00 . B B . 150 LYS HE3  1 1 
       20 31730 2 1 33 LYS HG2  H   80.537  -7.285  -1.084 1.00 . B B . 150 LYS HG2  1 1 
       20 31731 2 1 33 LYS HG3  H   80.534  -6.781  -2.774 1.00 . B B . 150 LYS HG3  1 1 
       20 31732 2 1 33 LYS HZ1  H   83.208 -10.529  -1.550 1.00 . B B . 150 LYS HZ1  1 1 
       20 31733 2 1 33 LYS HZ2  H   81.949 -11.122  -2.526 1.00 . B B . 150 LYS HZ2  1 1 
       20 31734 2 1 33 LYS HZ3  H   82.029 -11.552  -0.884 1.00 . B B . 150 LYS HZ3  1 1 
       20 31735 2 1 33 LYS N    N   82.276  -4.653  -0.135 1.00 . B B . 150 LYS N    1 1 
       20 31736 2 1 33 LYS NZ   N   82.202 -10.792  -1.572 1.00 . B B . 150 LYS NZ   1 1 
       20 31737 2 1 33 LYS O    O   84.230  -7.608   0.520 1.00 . B B . 150 LYS O    1 1 
       20 31738 2 1 34 CYS C    C   86.306  -5.385   2.308 1.00 . B B . 151 CYS C    1 1 
       20 31739 2 1 34 CYS CA   C   86.173  -5.768   0.830 1.00 . B B . 151 CYS CA   1 1 
       20 31740 2 1 34 CYS CB   C   87.078  -4.889  -0.035 1.00 . B B . 151 CYS CB   1 1 
       20 31741 2 1 34 CYS H    H   84.525  -4.574   0.122 1.00 . B B . 151 CYS H    1 1 
       20 31742 2 1 34 CYS HA   H   86.420  -6.807   0.685 1.00 . B B . 151 CYS HA   1 1 
       20 31743 2 1 34 CYS HB2  H   87.157  -3.907   0.410 1.00 . B B . 151 CYS HB2  1 1 
       20 31744 2 1 34 CYS HB3  H   88.060  -5.335  -0.096 1.00 . B B . 151 CYS HB3  1 1 
       20 31745 2 1 34 CYS N    N   84.788  -5.489   0.351 1.00 . B B . 151 CYS N    1 1 
       20 31746 2 1 34 CYS O    O   86.775  -6.157   3.121 1.00 . B B . 151 CYS O    1 1 
       20 31747 2 1 34 CYS SG   S   86.378  -4.742  -1.699 1.00 . B B . 151 CYS SG   1 1 
       20 31748 2 1 35 PHE C    C   85.209  -4.711   4.984 1.00 . B B . 152 PHE C    1 1 
       20 31749 2 1 35 PHE CA   C   85.997  -3.759   4.082 1.00 . B B . 152 PHE CA   1 1 
       20 31750 2 1 35 PHE CB   C   85.377  -2.361   4.106 1.00 . B B . 152 PHE CB   1 1 
       20 31751 2 1 35 PHE CD1  C   85.688  -2.171   6.600 1.00 . B B . 152 PHE CD1  1 1 
       20 31752 2 1 35 PHE CD2  C   83.507  -1.685   5.657 1.00 . B B . 152 PHE CD2  1 1 
       20 31753 2 1 35 PHE CE1  C   85.195  -1.896   7.881 1.00 . B B . 152 PHE CE1  1 1 
       20 31754 2 1 35 PHE CE2  C   83.013  -1.410   6.938 1.00 . B B . 152 PHE CE2  1 1 
       20 31755 2 1 35 PHE CG   C   84.844  -2.065   5.488 1.00 . B B . 152 PHE CG   1 1 
       20 31756 2 1 35 PHE CZ   C   83.857  -1.516   8.050 1.00 . B B . 152 PHE CZ   1 1 
       20 31757 2 1 35 PHE H    H   85.521  -3.591   1.990 1.00 . B B . 152 PHE H    1 1 
       20 31758 2 1 35 PHE HA   H   87.028  -3.711   4.391 1.00 . B B . 152 PHE HA   1 1 
       20 31759 2 1 35 PHE HB2  H   86.129  -1.630   3.846 1.00 . B B . 152 PHE HB2  1 1 
       20 31760 2 1 35 PHE HB3  H   84.569  -2.313   3.391 1.00 . B B . 152 PHE HB3  1 1 
       20 31761 2 1 35 PHE HD1  H   86.719  -2.464   6.470 1.00 . B B . 152 PHE HD1  1 1 
       20 31762 2 1 35 PHE HD2  H   82.856  -1.603   4.798 1.00 . B B . 152 PHE HD2  1 1 
       20 31763 2 1 35 PHE HE1  H   85.845  -1.977   8.739 1.00 . B B . 152 PHE HE1  1 1 
       20 31764 2 1 35 PHE HE2  H   81.983  -1.117   7.068 1.00 . B B . 152 PHE HE2  1 1 
       20 31765 2 1 35 PHE HZ   H   83.476  -1.303   9.038 1.00 . B B . 152 PHE HZ   1 1 
       20 31766 2 1 35 PHE N    N   85.896  -4.196   2.660 1.00 . B B . 152 PHE N    1 1 
       20 31767 2 1 35 PHE O    O   85.736  -5.272   5.924 1.00 . B B . 152 PHE O    1 1 
       20 31768 2 1 36 GLU C    C   83.814  -7.179   5.649 1.00 . B B . 153 GLU C    1 1 
       20 31769 2 1 36 GLU CA   C   83.126  -5.817   5.542 1.00 . B B . 153 GLU CA   1 1 
       20 31770 2 1 36 GLU CB   C   81.793  -5.942   4.805 1.00 . B B . 153 GLU CB   1 1 
       20 31771 2 1 36 GLU CD   C   80.583  -4.319   6.269 1.00 . B B . 153 GLU CD   1 1 
       20 31772 2 1 36 GLU CG   C   81.060  -4.600   4.843 1.00 . B B . 153 GLU CG   1 1 
       20 31773 2 1 36 GLU H    H   83.543  -4.438   3.940 1.00 . B B . 153 GLU H    1 1 
       20 31774 2 1 36 GLU HA   H   82.969  -5.394   6.523 1.00 . B B . 153 GLU HA   1 1 
       20 31775 2 1 36 GLU HB2  H   81.975  -6.223   3.778 1.00 . B B . 153 GLU HB2  1 1 
       20 31776 2 1 36 GLU HB3  H   81.187  -6.698   5.284 1.00 . B B . 153 GLU HB3  1 1 
       20 31777 2 1 36 GLU HG2  H   81.730  -3.814   4.527 1.00 . B B . 153 GLU HG2  1 1 
       20 31778 2 1 36 GLU HG3  H   80.209  -4.635   4.179 1.00 . B B . 153 GLU HG3  1 1 
       20 31779 2 1 36 GLU N    N   83.948  -4.898   4.703 1.00 . B B . 153 GLU N    1 1 
       20 31780 2 1 36 GLU O    O   83.780  -7.824   6.678 1.00 . B B . 153 GLU O    1 1 
       20 31781 2 1 36 GLU OE1  O   79.644  -4.971   6.697 1.00 . B B . 153 GLU OE1  1 1 
       20 31782 2 1 36 GLU OE2  O   81.164  -3.458   6.909 1.00 . B B . 153 GLU OE2  1 1 
       20 31783 2 1 37 ALA C    C   86.288  -8.890   5.641 1.00 . B B . 154 ALA C    1 1 
       20 31784 2 1 37 ALA CA   C   85.135  -8.937   4.635 1.00 . B B . 154 ALA CA   1 1 
       20 31785 2 1 37 ALA CB   C   85.667  -9.151   3.217 1.00 . B B . 154 ALA CB   1 1 
       20 31786 2 1 37 ALA H    H   84.460  -7.081   3.774 1.00 . B B . 154 ALA H    1 1 
       20 31787 2 1 37 ALA HA   H   84.441  -9.721   4.892 1.00 . B B . 154 ALA HA   1 1 
       20 31788 2 1 37 ALA HB1  H   84.837  -9.265   2.535 1.00 . B B . 154 ALA HB1  1 1 
       20 31789 2 1 37 ALA HB2  H   86.279 -10.040   3.192 1.00 . B B . 154 ALA HB2  1 1 
       20 31790 2 1 37 ALA HB3  H   86.259  -8.298   2.922 1.00 . B B . 154 ALA HB3  1 1 
       20 31791 2 1 37 ALA N    N   84.442  -7.619   4.593 1.00 . B B . 154 ALA N    1 1 
       20 31792 2 1 37 ALA O    O   86.517  -9.825   6.380 1.00 . B B . 154 ALA O    1 1 
       20 31793 2 1 38 HIS C    C   87.628  -7.775   8.074 1.00 . B B . 155 HIS C    1 1 
       20 31794 2 1 38 HIS CA   C   88.148  -7.695   6.637 1.00 . B B . 155 HIS CA   1 1 
       20 31795 2 1 38 HIS CB   C   88.765  -6.323   6.365 1.00 . B B . 155 HIS CB   1 1 
       20 31796 2 1 38 HIS CD2  C   90.966  -5.409   7.471 1.00 . B B . 155 HIS CD2  1 1 
       20 31797 2 1 38 HIS CE1  C   92.265  -7.084   7.020 1.00 . B B . 155 HIS CE1  1 1 
       20 31798 2 1 38 HIS CG   C   90.208  -6.328   6.789 1.00 . B B . 155 HIS CG   1 1 
       20 31799 2 1 38 HIS H    H   86.808  -7.059   5.072 1.00 . B B . 155 HIS H    1 1 
       20 31800 2 1 38 HIS HA   H   88.875  -8.471   6.453 1.00 . B B . 155 HIS HA   1 1 
       20 31801 2 1 38 HIS HB2  H   88.701  -6.103   5.309 1.00 . B B . 155 HIS HB2  1 1 
       20 31802 2 1 38 HIS HB3  H   88.229  -5.571   6.922 1.00 . B B . 155 HIS HB3  1 1 
       20 31803 2 1 38 HIS HD1  H   90.819  -8.210   6.031 1.00 . B B . 155 HIS HD1  1 1 
       20 31804 2 1 38 HIS HD2  H   90.609  -4.460   7.838 1.00 . B B . 155 HIS HD2  1 1 
       20 31805 2 1 38 HIS HE1  H   93.129  -7.729   6.956 1.00 . B B . 155 HIS HE1  1 1 
       20 31806 2 1 38 HIS N    N   87.012  -7.804   5.675 1.00 . B B . 155 HIS N    1 1 
       20 31807 2 1 38 HIS ND1  N   91.056  -7.389   6.511 1.00 . B B . 155 HIS ND1  1 1 
       20 31808 2 1 38 HIS NE2  N   92.265  -5.889   7.616 1.00 . B B . 155 HIS NE2  1 1 
       20 31809 2 1 38 HIS O    O   88.044  -8.612   8.852 1.00 . B B . 155 HIS O    1 1 
       20 31810 2 1 39 GLN C    C   85.630  -8.331  10.147 1.00 . B B . 156 GLN C    1 1 
       20 31811 2 1 39 GLN CA   C   86.165  -6.936   9.816 1.00 . B B . 156 GLN CA   1 1 
       20 31812 2 1 39 GLN CB   C   85.025  -5.916   9.802 1.00 . B B . 156 GLN CB   1 1 
       20 31813 2 1 39 GLN CD   C   83.850  -4.152  11.123 1.00 . B B . 156 GLN CD   1 1 
       20 31814 2 1 39 GLN CG   C   85.045  -5.108  11.101 1.00 . B B . 156 GLN CG   1 1 
       20 31815 2 1 39 GLN H    H   86.394  -6.247   7.787 1.00 . B B . 156 GLN H    1 1 
       20 31816 2 1 39 GLN HA   H   86.917  -6.638  10.529 1.00 . B B . 156 GLN HA   1 1 
       20 31817 2 1 39 GLN HB2  H   85.149  -5.249   8.962 1.00 . B B . 156 GLN HB2  1 1 
       20 31818 2 1 39 GLN HB3  H   84.080  -6.433   9.715 1.00 . B B . 156 GLN HB3  1 1 
       20 31819 2 1 39 GLN HE21 H   84.880  -2.620  10.396 1.00 . B B . 156 GLN HE21 1 1 
       20 31820 2 1 39 GLN HE22 H   83.245  -2.305  10.722 1.00 . B B . 156 GLN HE22 1 1 
       20 31821 2 1 39 GLN HG2  H   84.986  -5.779  11.945 1.00 . B B . 156 GLN HG2  1 1 
       20 31822 2 1 39 GLN HG3  H   85.962  -4.540  11.157 1.00 . B B . 156 GLN HG3  1 1 
       20 31823 2 1 39 GLN N    N   86.718  -6.911   8.431 1.00 . B B . 156 GLN N    1 1 
       20 31824 2 1 39 GLN NE2  N   84.005  -2.924  10.713 1.00 . B B . 156 GLN NE2  1 1 
       20 31825 2 1 39 GLN O    O   85.496  -8.699  11.298 1.00 . B B . 156 GLN O    1 1 
       20 31826 2 1 39 GLN OE1  O   82.764  -4.529  11.518 1.00 . B B . 156 GLN OE1  1 1 
       20 31827 2 1 40 TRP C    C   85.933 -11.506   9.305 1.00 . B B . 157 TRP C    1 1 
       20 31828 2 1 40 TRP CA   C   84.799 -10.484   9.404 1.00 . B B . 157 TRP CA   1 1 
       20 31829 2 1 40 TRP CB   C   83.766 -10.722   8.301 1.00 . B B . 157 TRP CB   1 1 
       20 31830 2 1 40 TRP CD1  C   81.507 -11.064   9.381 1.00 . B B . 157 TRP CD1  1 1 
       20 31831 2 1 40 TRP CD2  C   82.529 -13.005   8.881 1.00 . B B . 157 TRP CD2  1 1 
       20 31832 2 1 40 TRP CE2  C   81.288 -13.340   9.471 1.00 . B B . 157 TRP CE2  1 1 
       20 31833 2 1 40 TRP CE3  C   83.373 -14.052   8.471 1.00 . B B . 157 TRP CE3  1 1 
       20 31834 2 1 40 TRP CG   C   82.644 -11.553   8.835 1.00 . B B . 157 TRP CG   1 1 
       20 31835 2 1 40 TRP CH2  C   81.748 -15.697   9.237 1.00 . B B . 157 TRP CH2  1 1 
       20 31836 2 1 40 TRP CZ2  C   80.898 -14.668   9.650 1.00 . B B . 157 TRP CZ2  1 1 
       20 31837 2 1 40 TRP CZ3  C   82.984 -15.391   8.650 1.00 . B B . 157 TRP CZ3  1 1 
       20 31838 2 1 40 TRP H    H   85.441  -8.799   8.228 1.00 . B B . 157 TRP H    1 1 
       20 31839 2 1 40 TRP HA   H   84.326 -10.535  10.371 1.00 . B B . 157 TRP HA   1 1 
       20 31840 2 1 40 TRP HB2  H   83.380  -9.773   7.960 1.00 . B B . 157 TRP HB2  1 1 
       20 31841 2 1 40 TRP HB3  H   84.234 -11.237   7.476 1.00 . B B . 157 TRP HB3  1 1 
       20 31842 2 1 40 TRP HD1  H   81.267 -10.018   9.501 1.00 . B B . 157 TRP HD1  1 1 
       20 31843 2 1 40 TRP HE1  H   79.821 -12.041  10.180 1.00 . B B . 157 TRP HE1  1 1 
       20 31844 2 1 40 TRP HE3  H   84.327 -13.828   8.017 1.00 . B B . 157 TRP HE3  1 1 
       20 31845 2 1 40 TRP HH2  H   81.454 -16.728   9.371 1.00 . B B . 157 TRP HH2  1 1 
       20 31846 2 1 40 TRP HZ2  H   79.945 -14.899  10.104 1.00 . B B . 157 TRP HZ2  1 1 
       20 31847 2 1 40 TRP HZ3  H   83.639 -16.188   8.331 1.00 . B B . 157 TRP HZ3  1 1 
       20 31848 2 1 40 TRP N    N   85.324  -9.113   9.148 1.00 . B B . 157 TRP N    1 1 
       20 31849 2 1 40 TRP NE1  N   80.702 -12.124   9.758 1.00 . B B . 157 TRP NE1  1 1 
       20 31850 2 1 40 TRP O    O   85.963 -12.488  10.020 1.00 . B B . 157 TRP O    1 1 
       20 31851 2 1 41 PHE C    C   88.846 -12.254   9.549 1.00 . B B . 158 PHE C    1 1 
       20 31852 2 1 41 PHE CA   C   87.999 -12.237   8.276 1.00 . B B . 158 PHE CA   1 1 
       20 31853 2 1 41 PHE CB   C   88.817 -11.709   7.097 1.00 . B B . 158 PHE CB   1 1 
       20 31854 2 1 41 PHE CD1  C   89.319 -13.899   5.951 1.00 . B B . 158 PHE CD1  1 1 
       20 31855 2 1 41 PHE CD2  C   87.914 -12.283   4.813 1.00 . B B . 158 PHE CD2  1 1 
       20 31856 2 1 41 PHE CE1  C   89.192 -14.773   4.866 1.00 . B B . 158 PHE CE1  1 1 
       20 31857 2 1 41 PHE CE2  C   87.788 -13.157   3.727 1.00 . B B . 158 PHE CE2  1 1 
       20 31858 2 1 41 PHE CG   C   88.680 -12.653   5.925 1.00 . B B . 158 PHE CG   1 1 
       20 31859 2 1 41 PHE CZ   C   88.426 -14.402   3.754 1.00 . B B . 158 PHE CZ   1 1 
       20 31860 2 1 41 PHE H    H   86.823 -10.482   7.856 1.00 . B B . 158 PHE H    1 1 
       20 31861 2 1 41 PHE HA   H   87.633 -13.223   8.056 1.00 . B B . 158 PHE HA   1 1 
       20 31862 2 1 41 PHE HB2  H   88.456 -10.731   6.816 1.00 . B B . 158 PHE HB2  1 1 
       20 31863 2 1 41 PHE HB3  H   89.856 -11.640   7.382 1.00 . B B . 158 PHE HB3  1 1 
       20 31864 2 1 41 PHE HD1  H   89.909 -14.184   6.810 1.00 . B B . 158 PHE HD1  1 1 
       20 31865 2 1 41 PHE HD2  H   87.422 -11.321   4.792 1.00 . B B . 158 PHE HD2  1 1 
       20 31866 2 1 41 PHE HE1  H   89.684 -15.734   4.886 1.00 . B B . 158 PHE HE1  1 1 
       20 31867 2 1 41 PHE HE2  H   87.197 -12.872   2.869 1.00 . B B . 158 PHE HE2  1 1 
       20 31868 2 1 41 PHE HZ   H   88.329 -15.078   2.917 1.00 . B B . 158 PHE HZ   1 1 
       20 31869 2 1 41 PHE N    N   86.867 -11.281   8.422 1.00 . B B . 158 PHE N    1 1 
       20 31870 2 1 41 PHE O    O   89.579 -13.188   9.804 1.00 . B B . 158 PHE O    1 1 
       20 31871 2 1 42 LEU C    C   89.185  -9.955  12.429 1.00 . B B . 159 LEU C    1 1 
       20 31872 2 1 42 LEU CA   C   89.567 -11.186  11.595 1.00 . B B . 159 LEU CA   1 1 
       20 31873 2 1 42 LEU CB   C   91.004 -11.094  11.099 1.00 . B B . 159 LEU CB   1 1 
       20 31874 2 1 42 LEU CD1  C   92.168  -8.901  10.832 1.00 . B B . 159 LEU CD1  1 1 
       20 31875 2 1 42 LEU CD2  C   91.574 -10.273   8.832 1.00 . B B . 159 LEU CD2  1 1 
       20 31876 2 1 42 LEU CG   C   91.134  -9.852  10.226 1.00 . B B . 159 LEU CG   1 1 
       20 31877 2 1 42 LEU H    H   88.164 -10.478  10.120 1.00 . B B . 159 LEU H    1 1 
       20 31878 2 1 42 LEU HA   H   89.433 -12.086  12.164 1.00 . B B . 159 LEU HA   1 1 
       20 31879 2 1 42 LEU HB2  H   91.680 -11.027  11.936 1.00 . B B . 159 LEU HB2  1 1 
       20 31880 2 1 42 LEU HB3  H   91.240 -11.971  10.515 1.00 . B B . 159 LEU HB3  1 1 
       20 31881 2 1 42 LEU HD11 H   92.774  -8.479  10.044 1.00 . B B . 159 LEU HD11 1 1 
       20 31882 2 1 42 LEU HD12 H   92.798  -9.445  11.520 1.00 . B B . 159 LEU HD12 1 1 
       20 31883 2 1 42 LEU HD13 H   91.660  -8.107  11.360 1.00 . B B . 159 LEU HD13 1 1 
       20 31884 2 1 42 LEU HD21 H   91.043  -9.687   8.096 1.00 . B B . 159 LEU HD21 1 1 
       20 31885 2 1 42 LEU HD22 H   91.349 -11.320   8.691 1.00 . B B . 159 LEU HD22 1 1 
       20 31886 2 1 42 LEU HD23 H   92.635 -10.112   8.726 1.00 . B B . 159 LEU HD23 1 1 
       20 31887 2 1 42 LEU HG   H   90.175  -9.358  10.164 1.00 . B B . 159 LEU HG   1 1 
       20 31888 2 1 42 LEU N    N   88.756 -11.226  10.346 1.00 . B B . 159 LEU N    1 1 
       20 31889 2 1 42 LEU O    O   88.029  -9.594  12.522 1.00 . B B . 159 LEU O    1 1 
       20 31890 2 1 43 LYS C    C   90.549  -6.874  13.310 1.00 . B B . 160 LYS C    1 1 
       20 31891 2 1 43 LYS CA   C   89.822  -8.105  13.862 1.00 . B B . 160 LYS CA   1 1 
       20 31892 2 1 43 LYS CB   C   90.328  -8.441  15.265 1.00 . B B . 160 LYS CB   1 1 
       20 31893 2 1 43 LYS CD   C   90.174 -10.104  17.122 1.00 . B B . 160 LYS CD   1 1 
       20 31894 2 1 43 LYS CE   C   90.705 -11.521  16.898 1.00 . B B . 160 LYS CE   1 1 
       20 31895 2 1 43 LYS CG   C   89.510  -9.599  15.840 1.00 . B B . 160 LYS CG   1 1 
       20 31896 2 1 43 LYS H    H   91.068  -9.606  12.956 1.00 . B B . 160 LYS H    1 1 
       20 31897 2 1 43 LYS HA   H   88.757  -7.936  13.884 1.00 . B B . 160 LYS HA   1 1 
       20 31898 2 1 43 LYS HB2  H   91.368  -8.726  15.213 1.00 . B B . 160 LYS HB2  1 1 
       20 31899 2 1 43 LYS HB3  H   90.223  -7.575  15.901 1.00 . B B . 160 LYS HB3  1 1 
       20 31900 2 1 43 LYS HD2  H   90.992  -9.450  17.384 1.00 . B B . 160 LYS HD2  1 1 
       20 31901 2 1 43 LYS HD3  H   89.450 -10.112  17.924 1.00 . B B . 160 LYS HD3  1 1 
       20 31902 2 1 43 LYS HE2  H   91.209 -11.588  15.945 1.00 . B B . 160 LYS HE2  1 1 
       20 31903 2 1 43 LYS HE3  H   91.374 -11.803  17.699 1.00 . B B . 160 LYS HE3  1 1 
       20 31904 2 1 43 LYS HG2  H   88.509  -9.257  16.062 1.00 . B B . 160 LYS HG2  1 1 
       20 31905 2 1 43 LYS HG3  H   89.464 -10.400  15.118 1.00 . B B . 160 LYS HG3  1 1 
       20 31906 2 1 43 LYS HZ1  H   89.098 -12.441  15.946 1.00 . B B . 160 LYS HZ1  1 1 
       20 31907 2 1 43 LYS HZ2  H   88.784 -11.987  17.554 1.00 . B B . 160 LYS HZ2  1 1 
       20 31908 2 1 43 LYS HZ3  H   89.752 -13.343  17.224 1.00 . B B . 160 LYS HZ3  1 1 
       20 31909 2 1 43 LYS N    N   90.143  -9.306  13.038 1.00 . B B . 160 LYS N    1 1 
       20 31910 2 1 43 LYS NZ   N   89.493 -12.389  16.907 1.00 . B B . 160 LYS NZ   1 1 
       20 31911 2 1 43 LYS O    O   91.748  -6.732  13.452 1.00 . B B . 160 LYS O    1 1 
       20 31912 2 1 44 HIS C    C   89.518  -3.570  12.217 1.00 . B B . 161 HIS C    1 1 
       20 31913 2 1 44 HIS CA   C   90.479  -4.758  12.129 1.00 . B B . 161 HIS CA   1 1 
       20 31914 2 1 44 HIS CB   C   90.781  -5.096  10.669 1.00 . B B . 161 HIS CB   1 1 
       20 31915 2 1 44 HIS CD2  C   93.177  -4.440   9.813 1.00 . B B . 161 HIS CD2  1 1 
       20 31916 2 1 44 HIS CE1  C   92.834  -2.323   9.504 1.00 . B B . 161 HIS CE1  1 1 
       20 31917 2 1 44 HIS CG   C   91.872  -4.195  10.161 1.00 . B B . 161 HIS CG   1 1 
       20 31918 2 1 44 HIS H    H   88.866  -6.112  12.583 1.00 . B B . 161 HIS H    1 1 
       20 31919 2 1 44 HIS HA   H   91.395  -4.543  12.655 1.00 . B B . 161 HIS HA   1 1 
       20 31920 2 1 44 HIS HB2  H   91.101  -6.124  10.596 1.00 . B B . 161 HIS HB2  1 1 
       20 31921 2 1 44 HIS HB3  H   89.891  -4.953  10.075 1.00 . B B . 161 HIS HB3  1 1 
       20 31922 2 1 44 HIS HD1  H   90.844  -2.343  10.113 1.00 . B B . 161 HIS HD1  1 1 
       20 31923 2 1 44 HIS HD2  H   93.661  -5.405   9.854 1.00 . B B . 161 HIS HD2  1 1 
       20 31924 2 1 44 HIS HE1  H   92.978  -1.282   9.257 1.00 . B B . 161 HIS HE1  1 1 
       20 31925 2 1 44 HIS N    N   89.831  -5.981  12.685 1.00 . B B . 161 HIS N    1 1 
       20 31926 2 1 44 HIS ND1  N   91.675  -2.837   9.956 1.00 . B B . 161 HIS ND1  1 1 
       20 31927 2 1 44 HIS NE2  N   93.783  -3.257   9.397 1.00 . B B . 161 HIS NE2  1 1 
       20 31928 2 1 44 HIS O    O   88.315  -3.731  12.199 1.00 . B B . 161 HIS O    1 1 
       20 31929 2 1 45 GLU C    C   89.374  -0.257  11.213 1.00 . B B . 162 GLU C    1 1 
       20 31930 2 1 45 GLU CA   C   89.150  -1.184  12.410 1.00 . B B . 162 GLU CA   1 1 
       20 31931 2 1 45 GLU CB   C   89.556  -0.489  13.710 1.00 . B B . 162 GLU CB   1 1 
       20 31932 2 1 45 GLU CD   C   88.692  -0.110  16.025 1.00 . B B . 162 GLU CD   1 1 
       20 31933 2 1 45 GLU CG   C   88.799  -1.120  14.881 1.00 . B B . 162 GLU CG   1 1 
       20 31934 2 1 45 GLU H    H   91.013  -2.267  12.333 1.00 . B B . 162 GLU H    1 1 
       20 31935 2 1 45 GLU HA   H   88.117  -1.488  12.464 1.00 . B B . 162 GLU HA   1 1 
       20 31936 2 1 45 GLU HB2  H   90.618  -0.605  13.864 1.00 . B B . 162 GLU HB2  1 1 
       20 31937 2 1 45 GLU HB3  H   89.312   0.561  13.648 1.00 . B B . 162 GLU HB3  1 1 
       20 31938 2 1 45 GLU HG2  H   87.808  -1.404  14.558 1.00 . B B . 162 GLU HG2  1 1 
       20 31939 2 1 45 GLU HG3  H   89.331  -1.997  15.222 1.00 . B B . 162 GLU HG3  1 1 
       20 31940 2 1 45 GLU N    N   90.039  -2.378  12.318 1.00 . B B . 162 GLU N    1 1 
       20 31941 2 1 45 GLU O    O   90.490   0.091  10.884 1.00 . B B . 162 GLU O    1 1 
       20 31942 2 1 45 GLU OE1  O   89.213   0.983  15.874 1.00 . B B . 162 GLU OE1  1 1 
       20 31943 2 1 45 GLU OE2  O   88.093  -0.447  17.033 1.00 . B B . 162 GLU OE2  1 1 
       20 31944 2 1 46 ALA C    C   87.560   2.275   9.545 1.00 . B B . 163 ALA C    1 1 
       20 31945 2 1 46 ALA CA   C   88.468   1.054   9.387 1.00 . B B . 163 ALA CA   1 1 
       20 31946 2 1 46 ALA CB   C   88.039   0.217   8.181 1.00 . B B . 163 ALA CB   1 1 
       20 31947 2 1 46 ALA H    H   87.427  -0.145  10.845 1.00 . B B . 163 ALA H    1 1 
       20 31948 2 1 46 ALA HA   H   89.496   1.359   9.276 1.00 . B B . 163 ALA HA   1 1 
       20 31949 2 1 46 ALA HB1  H   87.196   0.689   7.697 1.00 . B B . 163 ALA HB1  1 1 
       20 31950 2 1 46 ALA HB2  H   87.756  -0.772   8.511 1.00 . B B . 163 ALA HB2  1 1 
       20 31951 2 1 46 ALA HB3  H   88.859   0.144   7.483 1.00 . B B . 163 ALA HB3  1 1 
       20 31952 2 1 46 ALA N    N   88.318   0.147  10.561 1.00 . B B . 163 ALA N    1 1 
       20 31953 2 1 46 ALA O    O   86.528   2.216  10.185 1.00 . B B . 163 ALA O    1 1 
       20 31954 2 1 47 ARG C    C   86.469   4.953   7.731 1.00 . B B . 164 ARG C    1 1 
       20 31955 2 1 47 ARG CA   C   87.094   4.608   9.086 1.00 . B B . 164 ARG CA   1 1 
       20 31956 2 1 47 ARG CB   C   88.060   5.707   9.528 1.00 . B B . 164 ARG CB   1 1 
       20 31957 2 1 47 ARG CD   C   87.526   5.914  11.960 1.00 . B B . 164 ARG CD   1 1 
       20 31958 2 1 47 ARG CG   C   88.555   5.412  10.945 1.00 . B B . 164 ARG CG   1 1 
       20 31959 2 1 47 ARG CZ   C   88.103   8.013  13.022 1.00 . B B . 164 ARG CZ   1 1 
       20 31960 2 1 47 ARG H    H   88.771   3.410   8.457 1.00 . B B . 164 ARG H    1 1 
       20 31961 2 1 47 ARG HA   H   86.327   4.470   9.832 1.00 . B B . 164 ARG HA   1 1 
       20 31962 2 1 47 ARG HB2  H   88.902   5.737   8.853 1.00 . B B . 164 ARG HB2  1 1 
       20 31963 2 1 47 ARG HB3  H   87.553   6.661   9.514 1.00 . B B . 164 ARG HB3  1 1 
       20 31964 2 1 47 ARG HD2  H   86.783   6.527  11.471 1.00 . B B . 164 ARG HD2  1 1 
       20 31965 2 1 47 ARG HD3  H   87.057   5.082  12.463 1.00 . B B . 164 ARG HD3  1 1 
       20 31966 2 1 47 ARG HE   H   88.987   6.299  13.496 1.00 . B B . 164 ARG HE   1 1 
       20 31967 2 1 47 ARG HG2  H   88.688   4.347  11.065 1.00 . B B . 164 ARG HG2  1 1 
       20 31968 2 1 47 ARG HG3  H   89.497   5.914  11.109 1.00 . B B . 164 ARG HG3  1 1 
       20 31969 2 1 47 ARG HH11 H   87.673   8.239  11.079 1.00 . B B . 164 ARG HH11 1 1 
       20 31970 2 1 47 ARG HH12 H   87.610   9.683  12.034 1.00 . B B . 164 ARG HH12 1 1 
       20 31971 2 1 47 ARG HH21 H   88.485   8.088  14.986 1.00 . B B . 164 ARG HH21 1 1 
       20 31972 2 1 47 ARG HH22 H   88.070   9.598  14.246 1.00 . B B . 164 ARG HH22 1 1 
       20 31973 2 1 47 ARG N    N   87.936   3.383   8.968 1.00 . B B . 164 ARG N    1 1 
       20 31974 2 1 47 ARG NE   N   88.312   6.728  12.929 1.00 . B B . 164 ARG NE   1 1 
       20 31975 2 1 47 ARG NH1  N   87.769   8.698  11.963 1.00 . B B . 164 ARG NH1  1 1 
       20 31976 2 1 47 ARG NH2  N   88.229   8.613  14.174 1.00 . B B . 164 ARG NH2  1 1 
       20 31977 2 1 47 ARG O    O   86.982   4.573   6.697 1.00 . B B . 164 ARG O    1 1 
       20 31978 2 1 48 PRO C    C   85.453   7.150   5.804 1.00 . B B . 165 PRO C    1 1 
       20 31979 2 1 48 PRO CA   C   84.665   6.067   6.547 1.00 . B B . 165 PRO CA   1 1 
       20 31980 2 1 48 PRO CB   C   83.336   6.614   7.059 1.00 . B B . 165 PRO CB   1 1 
       20 31981 2 1 48 PRO CD   C   84.704   6.155   8.993 1.00 . B B . 165 PRO CD   1 1 
       20 31982 2 1 48 PRO CG   C   83.612   7.049   8.463 1.00 . B B . 165 PRO CG   1 1 
       20 31983 2 1 48 PRO HA   H   84.493   5.215   5.910 1.00 . B B . 165 PRO HA   1 1 
       20 31984 2 1 48 PRO HB2  H   83.021   7.457   6.460 1.00 . B B . 165 PRO HB2  1 1 
       20 31985 2 1 48 PRO HB3  H   82.582   5.841   7.046 1.00 . B B . 165 PRO HB3  1 1 
       20 31986 2 1 48 PRO HD2  H   85.392   6.718   9.606 1.00 . B B . 165 PRO HD2  1 1 
       20 31987 2 1 48 PRO HD3  H   84.282   5.333   9.553 1.00 . B B . 165 PRO HD3  1 1 
       20 31988 2 1 48 PRO HG2  H   83.941   8.077   8.472 1.00 . B B . 165 PRO HG2  1 1 
       20 31989 2 1 48 PRO HG3  H   82.723   6.940   9.065 1.00 . B B . 165 PRO HG3  1 1 
       20 31990 2 1 48 PRO N    N   85.376   5.664   7.785 1.00 . B B . 165 PRO N    1 1 
       20 31991 2 1 48 PRO O    O   86.103   7.981   6.407 1.00 . B B . 165 PRO O    1 1 
       20 31992 2 1 49 LEU C    C   85.658   9.577   4.090 1.00 . B B . 166 LEU C    1 1 
       20 31993 2 1 49 LEU CA   C   86.147   8.174   3.720 1.00 . B B . 166 LEU CA   1 1 
       20 31994 2 1 49 LEU CB   C   85.832   7.865   2.256 1.00 . B B . 166 LEU CB   1 1 
       20 31995 2 1 49 LEU CD1  C   87.159   5.802   2.724 1.00 . B B . 166 LEU CD1  1 1 
       20 31996 2 1 49 LEU CD2  C   86.373   6.280   0.401 1.00 . B B . 166 LEU CD2  1 1 
       20 31997 2 1 49 LEU CG   C   86.886   6.905   1.700 1.00 . B B . 166 LEU CG   1 1 
       20 31998 2 1 49 LEU H    H   84.870   6.466   4.034 1.00 . B B . 166 LEU H    1 1 
       20 31999 2 1 49 LEU HA   H   87.206   8.083   3.896 1.00 . B B . 166 LEU HA   1 1 
       20 32000 2 1 49 LEU HB2  H   84.856   7.408   2.185 1.00 . B B . 166 LEU HB2  1 1 
       20 32001 2 1 49 LEU HB3  H   85.843   8.782   1.685 1.00 . B B . 166 LEU HB3  1 1 
       20 32002 2 1 49 LEU HD11 H   87.731   6.208   3.545 1.00 . B B . 166 LEU HD11 1 1 
       20 32003 2 1 49 LEU HD12 H   87.718   5.005   2.255 1.00 . B B . 166 LEU HD12 1 1 
       20 32004 2 1 49 LEU HD13 H   86.222   5.414   3.095 1.00 . B B . 166 LEU HD13 1 1 
       20 32005 2 1 49 LEU HD21 H   85.861   5.355   0.625 1.00 . B B . 166 LEU HD21 1 1 
       20 32006 2 1 49 LEU HD22 H   87.207   6.079  -0.255 1.00 . B B . 166 LEU HD22 1 1 
       20 32007 2 1 49 LEU HD23 H   85.690   6.962  -0.083 1.00 . B B . 166 LEU HD23 1 1 
       20 32008 2 1 49 LEU HG   H   87.799   7.448   1.503 1.00 . B B . 166 LEU HG   1 1 
       20 32009 2 1 49 LEU N    N   85.400   7.145   4.501 1.00 . B B . 166 LEU N    1 1 
       20 32010 2 1 49 LEU O    O   86.345  10.557   3.883 1.00 . B B . 166 LEU O    1 1 
       20 32011 2 1 50 ALA C    C   84.708  11.564   6.233 1.00 . B B . 167 ALA C    1 1 
       20 32012 2 1 50 ALA CA   C   83.949  11.021   5.019 1.00 . B B . 167 ALA CA   1 1 
       20 32013 2 1 50 ALA CB   C   82.480  10.782   5.368 1.00 . B B . 167 ALA CB   1 1 
       20 32014 2 1 50 ALA H    H   83.939   8.878   4.797 1.00 . B B . 167 ALA H    1 1 
       20 32015 2 1 50 ALA HA   H   84.025  11.707   4.190 1.00 . B B . 167 ALA HA   1 1 
       20 32016 2 1 50 ALA HB1  H   81.854  11.357   4.699 1.00 . B B . 167 ALA HB1  1 1 
       20 32017 2 1 50 ALA HB2  H   82.296  11.090   6.386 1.00 . B B . 167 ALA HB2  1 1 
       20 32018 2 1 50 ALA HB3  H   82.251   9.733   5.262 1.00 . B B . 167 ALA HB3  1 1 
       20 32019 2 1 50 ALA N    N   84.478   9.680   4.637 1.00 . B B . 167 ALA N    1 1 
       20 32020 2 1 50 ALA O    O   85.425  10.845   6.902 1.00 . B B . 167 ALA O    1 1 
       20 32021 2 1 51 GLU C    C   84.258  13.887   8.744 1.00 . B B . 168 GLU C    1 1 
       20 32022 2 1 51 GLU CA   C   85.267  13.414   7.693 1.00 . B B . 168 GLU CA   1 1 
       20 32023 2 1 51 GLU CB   C   86.048  14.600   7.127 1.00 . B B . 168 GLU CB   1 1 
       20 32024 2 1 51 GLU CD   C   88.392  15.419   6.846 1.00 . B B . 168 GLU CD   1 1 
       20 32025 2 1 51 GLU CG   C   87.495  14.179   6.863 1.00 . B B . 168 GLU CG   1 1 
       20 32026 2 1 51 GLU H    H   83.972  13.389   5.972 1.00 . B B . 168 GLU H    1 1 
       20 32027 2 1 51 GLU HA   H   85.948  12.695   8.121 1.00 . B B . 168 GLU HA   1 1 
       20 32028 2 1 51 GLU HB2  H   85.593  14.922   6.202 1.00 . B B . 168 GLU HB2  1 1 
       20 32029 2 1 51 GLU HB3  H   86.033  15.414   7.838 1.00 . B B . 168 GLU HB3  1 1 
       20 32030 2 1 51 GLU HG2  H   87.823  13.510   7.645 1.00 . B B . 168 GLU HG2  1 1 
       20 32031 2 1 51 GLU HG3  H   87.556  13.677   5.909 1.00 . B B . 168 GLU HG3  1 1 
       20 32032 2 1 51 GLU N    N   84.555  12.826   6.524 1.00 . B B . 168 GLU N    1 1 
       20 32033 2 1 51 GLU O    O   83.587  13.043   9.314 1.00 . B B . 168 GLU O    1 1 
       20 32034 2 1 51 GLU OXT  O   84.174  15.085   8.958 1.00 . B B . 168 GLU OXT  1 1 
       20 32035 2 1 51 GLU OE1  O   88.364  16.132   5.856 1.00 . B B . 168 GLU OE1  1 1 
       20 32036 2 1 51 GLU OE2  O   89.092  15.634   7.822 1.00 . B B . 168 GLU OE2  1 1 
       20 32037 3 2  1 ZN  ZN   ZN  74.671   6.865   0.783 1.00 . C A . 201 ZN  ZN   1 1 
       20 32038 4 2  1 ZN  ZN   ZN  66.459  -0.813   4.489 1.00 . D A . 202 ZN  ZN   1 1 
       20 32039 5 2  1 ZN  ZN   ZN  85.884  -2.993  -3.683 1.00 . E B . 201 ZN  ZN   1 1 
       20 32040 6 2  1 ZN  ZN   ZN  92.964  -3.674   7.273 1.00 . F B . 202 ZN  ZN   1 1 
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