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
602175 2n4g 25667 cing 4-filtered-FRED STAR entry full 54


data_FRED_restraints_with_modified_coordinates_PDB_code_2n4g

# This FRED archive file contains, for PDB entry <2n4g>:
# 
# - 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_2n4g
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n4g
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        5264.82

    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 $TAR_DNA_binding_protein_43 A . 1 1 
    stop_

save_


save_TAR_DNA_binding_protein_43
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "TAR DNA binding protein 43"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MNFGAFSINPAMMAAAQAALQSSWDMMGMLASQQNQSGPSGNNQNQGNMQ
    _Entity.Number_of_monomers           50

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

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

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

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
    stop_

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

        1 1 1 1 1 11 ALA H    . 321 . HN   1 1 
        1 1 2 1 1 11 ALA MB   . 321 . HB2  1 1 
        2 1 1 1 1 11 ALA MB   . 321 . HB2  1 1 
        2 1 2 1 1 12 MET H    . 322 . HN   1 1 
        3 1 1 1 1 12 MET H    . 322 . HN   1 1 
        3 1 2 1 1 12 MET HG3  . 322 . HG2  1 1 
        4 1 1 1 1 12 MET H    . 322 . HN   1 1 
        4 1 2 1 1 13 MET H    . 323 . HN   1 1 
        5 1 1 1 1 12 MET HB3  . 322 . HB2  1 1 
        5 1 2 1 1 16 ALA H    . 326 . HN   1 1 
        6 1 1 1 1 12 MET HG3  . 322 . HG2  1 1 
        6 1 2 1 1 13 MET H    . 323 . HN   1 1 
        7 1 1 1 1 12 MET HG3  . 322 . HG2  1 1 
        7 1 2 1 1 16 ALA H    . 326 . HN   1 1 
        8 1 1 1 1 13 MET HB3  . 323 . HB2  1 1 
        8 1 2 1 1 17 GLN H    . 327 . HN   1 1 
        9 1 1 1 1 14 ALA MB   . 324 . HB2  1 1 
        9 1 2 1 1 17 GLN H    . 327 . HN   1 1 
       10 1 1 1 1 16 ALA H    . 326 . HN   1 1 
       10 1 2 1 1 19 ALA HA   . 329 . HA   1 1 
       11 1 1 1 1 16 ALA H    . 326 . HN   1 1 
       11 1 2 1 1 19 ALA MB   . 329 . HB2  1 1 
       12 1 1 1 1 16 ALA HA   . 326 . HA   1 1 
       12 1 2 1 1 18 ALA H    . 328 . HN   1 1 
       13 1 1 1 1 17 GLN H    . 327 . HN   1 1 
       13 1 2 1 1 17 GLN HG3  . 327 . HG2  1 1 
       14 1 1 1 1 17 GLN H    . 327 . HN   1 1 
       14 1 2 1 1 18 ALA H    . 328 . HN   1 1 
       15 1 1 1 1 17 GLN H    . 327 . HN   1 1 
       15 1 2 1 1 19 ALA HA   . 329 . HA   1 1 
       16 1 1 1 1 17 GLN H    . 327 . HN   1 1 
       16 1 2 1 1 19 ALA MB   . 329 . HB2  1 1 
       17 1 1 1 1 17 GLN HA   . 327 . HA   1 1 
       17 1 2 1 1 18 ALA H    . 328 . HN   1 1 
       18 1 1 1 1 17 GLN HB3  . 327 . HB2  1 1 
       18 1 2 1 1 18 ALA H    . 328 . HN   1 1 
       19 1 1 1 1 18 ALA H    . 328 . HN   1 1 
       19 1 2 1 1 19 ALA MB   . 329 . HB2  1 1 
       20 1 1 1 1 19 ALA H    . 329 . HN   1 1 
       20 1 2 1 1 19 ALA MB   . 329 . HB2  1 1 
       21 1 1 1 1 19 ALA HA   . 329 . HA   1 1 
       21 1 2 1 1 20 LEU H    . 330 . HN   1 1 
       22 1 1 1 1 20 LEU H    . 330 . HN   1 1 
       22 1 2 1 1 20 LEU HB3  . 330 . HB2  1 1 
       23 1 1 1 1 20 LEU H    . 330 . HN   1 1 
       23 1 2 1 1 20 LEU MD1  . 330 . HD12 1 1 
       24 1 1 1 1 21 GLN H    . 331 . HN   1 1 
       24 1 2 1 1 21 GLN HG3  . 331 . HG2  1 1 
       25 1 1 1 1 24 TRP HB3  . 334 . HB2  1 1 
       25 1 2 1 1 25 ASP HA   . 335 . HA   1 1 
       26 1 1 1 1 25 ASP H    . 335 . HN   1 1 
       26 1 2 1 1 25 ASP HB2  . 335 . HB1  1 1 
       27 1 1 1 1 25 ASP H    . 335 . HN   1 1 
       27 1 2 1 1 26 MET H    . 336 . HN   1 1 
       28 1 1 1 1 25 ASP HB3  . 335 . HB2  1 1 
       28 1 2 1 1 26 MET H    . 336 . HN   1 1 
       29 1 1 1 1 26 MET H    . 336 . HN   1 1 
       29 1 2 1 1 26 MET HA   . 336 . HA   1 1 
       30 1 1 1 1 26 MET H    . 336 . HN   1 1 
       30 1 2 1 1 26 MET HB3  . 336 . HB2  1 1 
       31 1 1 1 1 26 MET H    . 336 . HN   1 1 
       31 1 2 1 1 26 MET HG3  . 336 . HG2  1 1 
       32 1 1 1 1 26 MET H    . 336 . HN   1 1 
       32 1 2 1 1 28 GLY H    . 338 . HN   1 1 
       33 1 1 1 1 26 MET H    . 336 . HN   1 1 
       33 1 2 1 1 30 LEU MD1  . 340 . HD12 1 1 
       34 1 1 1 1 27 MET H    . 337 . HN   1 1 
       34 1 2 1 1 27 MET HB3  . 337 . HB2  1 1 
       35 1 1 1 1 27 MET HB3  . 337 . HB2  1 1 
       35 1 2 1 1 28 GLY H    . 338 . HN   1 1 
       36 1 1 1 1 27 MET HB3  . 337 . HB2  1 1 
       36 1 2 1 1 29 MET H    . 339 . HN   1 1 
       37 1 1 1 1 29 MET H    . 339 . HN   1 1 
       37 1 2 1 1 32 SER HB3  . 342 . HB2  1 1 
       38 1 1 1 1 29 MET H    . 339 . HN   1 1 
       38 1 2 1 1 33 GLN QG   . 343 . HG1  1 1 
       39 1 1 1 1 29 MET HA   . 339 . HA   1 1 
       39 1 2 1 1 29 MET HG3  . 339 . HG2  1 1 
       40 1 1 1 1 30 LEU H    . 340 . HN   1 1 
       40 1 2 1 1 30 LEU HB3  . 340 . HB2  1 1 
       41 1 1 1 1 30 LEU HA   . 340 . HA   1 1 
       41 1 2 1 1 30 LEU MD1  . 340 . HD12 1 1 
       42 1 1 1 1 30 LEU HA   . 340 . HA   1 1 
       42 1 2 1 1 33 GLN H    . 343 . HN   1 1 
       43 1 1 1 1 30 LEU MD1  . 340 . HD12 1 1 
       43 1 2 1 1 31 ALA H    . 341 . HN   1 1 
       44 1 1 1 1 31 ALA H    . 341 . HN   1 1 
       44 1 2 1 1 31 ALA MB   . 341 . HB2  1 1 
       45 1 1 1 1 31 ALA HA   . 341 . HA   1 1 
       45 1 2 1 1 32 SER H    . 342 . HN   1 1 
       46 1 1 1 1 32 SER HB3  . 342 . HB2  1 1 
       46 1 2 1 1 33 GLN H    . 343 . HN   1 1 
       47 1 1 1 1 33 GLN H    . 343 . HN   1 1 
       47 1 2 1 1 33 GLN HB3  . 343 . HB2  1 1 
       48 1 1 1 1 33 GLN H    . 343 . HN   1 1 
       48 1 2 1 1 33 GLN HE21 . 343 . HE21 1 1 
       49 1 1 1 1 33 GLN H    . 343 . HN   1 1 
       49 1 2 1 1 33 GLN QG   . 343 . HG1  1 1 
       50 1 1 1 1 33 GLN H    . 343 . HN   1 1 
       50 1 2 1 1 34 GLN HA   . 344 . HA   1 1 
       51 1 1 1 1 33 GLN HA   . 343 . HA   1 1 
       51 1 2 1 1 33 GLN HB2  . 343 . HB1  1 1 
       52 1 1 1 1 48 ASN H    . 358 . HN   1 1 
       52 1 2 1 1 50 GLN H    . 360 . HN   1 1 
       53 1 1 1 1 48 ASN HA   . 358 . HA   1 1 
       53 1 2 1 1 49 MET H    . 359 . HN   1 1 
       54 1 1 1 1 49 MET H    . 359 . HN   1 1 
       54 1 2 1 1 49 MET HA   . 359 . HA   1 1 
    stop_

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

        1 1 . . . . . 4.195 1.995  6.395 1 1 
        2 1 . . . . . 4.646 1.948  7.344 1 1 
        3 1 . . . . . 4.519 1.966  7.072 1 1 
        4 1 . . . . . 2.845 1.833  3.857 1 1 
        5 1 . . . . . 4.994 1.876  8.112 1 1 
        6 1 . . . . . 4.417 1.978  6.856 1 1 
        7 1 . . . . . 4.244 1.993  6.495 1 1 
        8 1 . . . . . 4.256 1.992   6.52 1 1 
        9 1 . . . . . 6.063 1.469 10.657 1 1 
       10 1 . . . . . 6.194 1.398  10.99 1 1 
       11 1 . . . . . 9.906   0.0 22.172 1 1 
       12 1 . . . . . 3.109 1.901  4.317 1 1 
       13 1 . . . . . 4.835 1.913  7.757 1 1 
       14 1 . . . . . 2.298 1.638  2.958 1 1 
       15 1 . . . . . 4.121 1.999  6.243 1 1 
       16 1 . . . . . 4.672 1.944    7.4 1 1 
       17 1 . . . . . 5.497  1.72  9.274 1 1 
       18 1 . . . . . 3.745 1.992  5.498 1 1 
       19 1 . . . . . 3.386 1.953  4.819 1 1 
       20 1 . . . . . 4.001   2.0  6.002 1 1 
       21 1 . . . . . 4.039   2.0  6.078 1 1 
       22 1 . . . . . 3.693 1.989  5.397 1 1 
       23 1 . . . . . 5.298 1.789  8.807 1 1 
       24 1 . . . . . 4.118 1.998  6.238 1 1 
       25 1 . . . . . 4.931 1.892   7.97 1 1 
       26 1 . . . . . 4.008   2.0  6.016 1 1 
       27 1 . . . . . 1.642 1.305  1.979 1 1 
       28 1 . . . . . 5.311 1.786  8.836 1 1 
       29 1 . . . . . 2.423 1.689  3.157 1 1 
       30 1 . . . . . 2.326  1.65  3.002 1 1 
       31 1 . . . . . 3.992   2.0  5.984 1 1 
       32 1 . . . . . 2.186 1.589  2.783 1 1 
       33 1 . . . . . 8.247   0.0 16.749 1 1 
       34 1 . . . . . 3.678 1.987  5.369 1 1 
       35 1 . . . . . 4.869 1.906  7.832 1 1 
       36 1 . . . . . 3.313 1.941  4.685 1 1 
       37 1 . . . . . 5.849 1.573 10.125 1 1 
       38 1 . . . . . 3.831 1.996  5.666 1 1 
       39 1 . . . . . 2.545 1.735  3.355 1 1 
       40 1 . . . . .  4.05   2.0    6.1 1 1 
       41 1 . . . . . 3.547 1.975  5.119 1 1 
       42 1 . . . . . 2.506 1.721  3.291 1 1 
       43 1 . . . . . 4.286  1.99  6.582 1 1 
       44 1 . . . . . 3.408 1.956   4.86 1 1 
       45 1 . . . . . 2.952 1.863  4.041 1 1 
       46 1 . . . . . 4.816 1.917  7.715 1 1 
       47 1 . . . . . 3.917 1.999  5.835 1 1 
       48 1 . . . . . 4.897 1.899  7.895 1 1 
       49 1 . . . . . 4.344 1.985  6.703 1 1 
       50 1 . . . . . 4.275 1.991  6.559 1 1 
       51 1 . . . . . 2.808 1.822  3.794 1 1 
       52 1 . . . . . 4.107 1.999  6.215 1 1 
       53 1 . . . . .  2.48 1.711  3.249 1 1 
       54 1 . . . . . 2.948 1.862  4.034 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 MET C    C -39.849 -22.292  15.670 1.00 . A A . 311 MET C    1 1 
        1    2 1 1  1 MET CA   C -40.453 -23.690  15.734 1.00 . A A . 311 MET CA   1 1 
        1    3 1 1  1 MET CB   C -40.603 -24.129  17.196 1.00 . A A . 311 MET CB   1 1 
        1    4 1 1  1 MET CE   C -40.130 -26.255  19.541 1.00 . A A . 311 MET CE   1 1 
        1    5 1 1  1 MET CG   C -39.307 -24.102  17.996 1.00 . A A . 311 MET CG   1 1 
        1    6 1 1  1 MET H1   H -38.643 -24.659  15.367 1.00 . A A . 311 MET H1   1 1 
        1    7 1 1  1 MET H2   H -39.562 -24.358  13.977 1.00 . A A . 311 MET H2   1 1 
        1    8 1 1  1 MET H3   H -40.013 -25.603  15.030 1.00 . A A . 311 MET H3   1 1 
        1    9 1 1  1 MET HA   H -41.429 -23.666  15.272 1.00 . A A . 311 MET HA   1 1 
        1   10 1 1  1 MET HB2  H -41.311 -23.476  17.682 1.00 . A A . 311 MET HB2  1 1 
        1   11 1 1  1 MET HB3  H -40.990 -25.138  17.216 1.00 . A A . 311 MET HB3  1 1 
        1   12 1 1  1 MET HE1  H -39.380 -26.837  19.025 1.00 . A A . 311 MET HE1  1 1 
        1   13 1 1  1 MET HE2  H -41.047 -26.260  18.970 1.00 . A A . 311 MET HE2  1 1 
        1   14 1 1  1 MET HE3  H -40.308 -26.682  20.516 1.00 . A A . 311 MET HE3  1 1 
        1   15 1 1  1 MET HG2  H -38.605 -24.789  17.548 1.00 . A A . 311 MET HG2  1 1 
        1   16 1 1  1 MET HG3  H -38.900 -23.100  17.964 1.00 . A A . 311 MET HG3  1 1 
        1   17 1 1  1 MET N    N -39.612 -24.644  14.978 1.00 . A A . 311 MET N    1 1 
        1   18 1 1  1 MET O    O -38.627 -22.133  15.661 1.00 . A A . 311 MET O    1 1 
        1   19 1 1  1 MET SD   S -39.552 -24.569  19.725 1.00 . A A . 311 MET SD   1 1 
        1   20 1 1  2 ASN C    C -40.061 -19.293  16.906 1.00 . A A . 312 ASN C    1 1 
        1   21 1 1  2 ASN CA   C -40.251 -19.901  15.518 1.00 . A A . 312 ASN CA   1 1 
        1   22 1 1  2 ASN CB   C -41.249 -19.075  14.698 1.00 . A A . 312 ASN CB   1 1 
        1   23 1 1  2 ASN CG   C -40.787 -17.648  14.466 1.00 . A A . 312 ASN CG   1 1 
        1   24 1 1  2 ASN H    H -41.669 -21.466  15.644 1.00 . A A . 312 ASN H    1 1 
        1   25 1 1  2 ASN HA   H -39.299 -19.902  15.011 1.00 . A A . 312 ASN HA   1 1 
        1   26 1 1  2 ASN HB2  H -41.383 -19.545  13.737 1.00 . A A . 312 ASN HB2  1 1 
        1   27 1 1  2 ASN HB3  H -42.196 -19.051  15.218 1.00 . A A . 312 ASN HB3  1 1 
        1   28 1 1  2 ASN HD21 H -42.675 -17.024  14.461 1.00 . A A . 312 ASN HD21 1 1 
        1   29 1 1  2 ASN HD22 H -41.472 -15.803  14.207 1.00 . A A . 312 ASN HD22 1 1 
        1   30 1 1  2 ASN N    N -40.705 -21.281  15.617 1.00 . A A . 312 ASN N    1 1 
        1   31 1 1  2 ASN ND2  N -41.737 -16.733  14.372 1.00 . A A . 312 ASN ND2  1 1 
        1   32 1 1  2 ASN O    O -40.875 -18.491  17.370 1.00 . A A . 312 ASN O    1 1 
        1   33 1 1  2 ASN OD1  O -39.590 -17.369  14.382 1.00 . A A . 312 ASN OD1  1 1 
        1   34 1 1  3 PHE C    C -37.156 -19.192  19.099 1.00 . A A . 313 PHE C    1 1 
        1   35 1 1  3 PHE CA   C -38.658 -19.155  18.880 1.00 . A A . 313 PHE CA   1 1 
        1   36 1 1  3 PHE CB   C -39.378 -19.914  20.000 1.00 . A A . 313 PHE CB   1 1 
        1   37 1 1  3 PHE CD1  C -39.529 -18.074  21.696 1.00 . A A . 313 PHE CD1  1 1 
        1   38 1 1  3 PHE CD2  C -38.423 -20.092  22.314 1.00 . A A . 313 PHE CD2  1 1 
        1   39 1 1  3 PHE CE1  C -39.277 -17.547  22.947 1.00 . A A . 313 PHE CE1  1 1 
        1   40 1 1  3 PHE CE2  C -38.164 -19.571  23.565 1.00 . A A . 313 PHE CE2  1 1 
        1   41 1 1  3 PHE CG   C -39.108 -19.350  21.366 1.00 . A A . 313 PHE CG   1 1 
        1   42 1 1  3 PHE CZ   C -38.592 -18.296  23.884 1.00 . A A . 313 PHE CZ   1 1 
        1   43 1 1  3 PHE H    H -38.406 -20.375  17.173 1.00 . A A . 313 PHE H    1 1 
        1   44 1 1  3 PHE HA   H -38.978 -18.122  18.893 1.00 . A A . 313 PHE HA   1 1 
        1   45 1 1  3 PHE HB2  H -40.442 -19.873  19.827 1.00 . A A . 313 PHE HB2  1 1 
        1   46 1 1  3 PHE HB3  H -39.055 -20.943  19.993 1.00 . A A . 313 PHE HB3  1 1 
        1   47 1 1  3 PHE HD1  H -40.069 -17.490  20.963 1.00 . A A . 313 PHE HD1  1 1 
        1   48 1 1  3 PHE HD2  H -38.090 -21.089  22.068 1.00 . A A . 313 PHE HD2  1 1 
        1   49 1 1  3 PHE HE1  H -39.613 -16.553  23.192 1.00 . A A . 313 PHE HE1  1 1 
        1   50 1 1  3 PHE HE2  H -37.628 -20.161  24.295 1.00 . A A . 313 PHE HE2  1 1 
        1   51 1 1  3 PHE HZ   H -38.387 -17.885  24.862 1.00 . A A . 313 PHE HZ   1 1 
        1   52 1 1  3 PHE N    N -38.992 -19.698  17.574 1.00 . A A . 313 PHE N    1 1 
        1   53 1 1  3 PHE O    O -36.584 -20.232  19.433 1.00 . A A . 313 PHE O    1 1 
        1   54 1 1  4 GLY C    C -34.629 -16.524  18.820 1.00 . A A . 314 GLY C    1 1 
        1   55 1 1  4 GLY CA   C -35.103 -17.933  19.078 1.00 . A A . 314 GLY CA   1 1 
        1   56 1 1  4 GLY H    H -37.048 -17.263  18.636 1.00 . A A . 314 GLY H    1 1 
        1   57 1 1  4 GLY HA2  H -34.852 -18.210  20.091 1.00 . A A . 314 GLY HA2  1 1 
        1   58 1 1  4 GLY HA3  H -34.605 -18.606  18.394 1.00 . A A . 314 GLY HA3  1 1 
        1   59 1 1  4 GLY N    N -36.529 -18.049  18.902 1.00 . A A . 314 GLY N    1 1 
        1   60 1 1  4 GLY O    O -35.067 -15.586  19.482 1.00 . A A . 314 GLY O    1 1 
        1   61 1 1  5 ALA C    C -34.243 -14.383  16.514 1.00 . A A . 315 ALA C    1 1 
        1   62 1 1  5 ALA CA   C -33.258 -15.061  17.462 1.00 . A A . 315 ALA CA   1 1 
        1   63 1 1  5 ALA CB   C -31.887 -15.182  16.813 1.00 . A A . 315 ALA CB   1 1 
        1   64 1 1  5 ALA H    H -33.422 -17.164  17.371 1.00 . A A . 315 ALA H    1 1 
        1   65 1 1  5 ALA HA   H -33.158 -14.462  18.356 1.00 . A A . 315 ALA HA   1 1 
        1   66 1 1  5 ALA HB1  H -31.507 -14.197  16.584 1.00 . A A . 315 ALA HB1  1 1 
        1   67 1 1  5 ALA HB2  H -31.973 -15.755  15.901 1.00 . A A . 315 ALA HB2  1 1 
        1   68 1 1  5 ALA HB3  H -31.211 -15.682  17.489 1.00 . A A . 315 ALA HB3  1 1 
        1   69 1 1  5 ALA N    N -33.750 -16.371  17.847 1.00 . A A . 315 ALA N    1 1 
        1   70 1 1  5 ALA O    O -33.954 -14.189  15.328 1.00 . A A . 315 ALA O    1 1 
        1   71 1 1  6 PHE C    C -36.105 -11.947  15.979 1.00 . A A . 316 PHE C    1 1 
        1   72 1 1  6 PHE CA   C -36.452 -13.411  16.234 1.00 . A A . 316 PHE CA   1 1 
        1   73 1 1  6 PHE CB   C -37.834 -13.551  16.904 1.00 . A A . 316 PHE CB   1 1 
        1   74 1 1  6 PHE CD1  C -37.441 -13.637  19.392 1.00 . A A . 316 PHE CD1  1 1 
        1   75 1 1  6 PHE CD2  C -38.537 -11.721  18.488 1.00 . A A . 316 PHE CD2  1 1 
        1   76 1 1  6 PHE CE1  C -37.532 -13.094  20.659 1.00 . A A . 316 PHE CE1  1 1 
        1   77 1 1  6 PHE CE2  C -38.631 -11.175  19.754 1.00 . A A . 316 PHE CE2  1 1 
        1   78 1 1  6 PHE CG   C -37.941 -12.956  18.290 1.00 . A A . 316 PHE CG   1 1 
        1   79 1 1  6 PHE CZ   C -38.144 -11.861  20.838 1.00 . A A . 316 PHE CZ   1 1 
        1   80 1 1  6 PHE H    H -35.581 -14.216  17.987 1.00 . A A . 316 PHE H    1 1 
        1   81 1 1  6 PHE HA   H -36.476 -13.924  15.282 1.00 . A A . 316 PHE HA   1 1 
        1   82 1 1  6 PHE HB2  H -38.571 -13.065  16.285 1.00 . A A . 316 PHE HB2  1 1 
        1   83 1 1  6 PHE HB3  H -38.078 -14.602  16.979 1.00 . A A . 316 PHE HB3  1 1 
        1   84 1 1  6 PHE HD1  H -36.973 -14.599  19.252 1.00 . A A . 316 PHE HD1  1 1 
        1   85 1 1  6 PHE HD2  H -38.934 -11.180  17.640 1.00 . A A . 316 PHE HD2  1 1 
        1   86 1 1  6 PHE HE1  H -37.140 -13.634  21.510 1.00 . A A . 316 PHE HE1  1 1 
        1   87 1 1  6 PHE HE2  H -39.096 -10.209  19.894 1.00 . A A . 316 PHE HE2  1 1 
        1   88 1 1  6 PHE HZ   H -38.225 -11.436  21.828 1.00 . A A . 316 PHE HZ   1 1 
        1   89 1 1  6 PHE N    N -35.414 -14.042  17.036 1.00 . A A . 316 PHE N    1 1 
        1   90 1 1  6 PHE O    O -36.106 -11.127  16.898 1.00 . A A . 316 PHE O    1 1 
        1   91 1 1  7 SER C    C -33.999  -9.930  14.853 1.00 . A A . 317 SER C    1 1 
        1   92 1 1  7 SER CA   C -35.375 -10.306  14.287 1.00 . A A . 317 SER CA   1 1 
        1   93 1 1  7 SER CB   C -36.428  -9.269  14.686 1.00 . A A . 317 SER CB   1 1 
        1   94 1 1  7 SER H    H -35.814 -12.360  14.050 1.00 . A A . 317 SER H    1 1 
        1   95 1 1  7 SER HA   H -35.301 -10.325  13.212 1.00 . A A . 317 SER HA   1 1 
        1   96 1 1  7 SER HB2  H -36.438  -9.161  15.760 1.00 . A A . 317 SER HB2  1 1 
        1   97 1 1  7 SER HB3  H -36.187  -8.322  14.228 1.00 . A A . 317 SER HB3  1 1 
        1   98 1 1  7 SER HG   H -37.640 -10.419  13.642 1.00 . A A . 317 SER HG   1 1 
        1   99 1 1  7 SER N    N -35.779 -11.647  14.720 1.00 . A A . 317 SER N    1 1 
        1  100 1 1  7 SER O    O -33.060  -9.664  14.099 1.00 . A A . 317 SER O    1 1 
        1  101 1 1  7 SER OG   O -37.721  -9.670  14.255 1.00 . A A . 317 SER OG   1 1 
        1  102 1 1  8 ILE C    C -31.755 -10.832  16.945 1.00 . A A . 318 ILE C    1 1 
        1  103 1 1  8 ILE CA   C -32.640  -9.595  16.843 1.00 . A A . 318 ILE CA   1 1 
        1  104 1 1  8 ILE CB   C -32.887  -9.034  18.260 1.00 . A A . 318 ILE CB   1 1 
        1  105 1 1  8 ILE CD1  C -34.178  -7.260  19.560 1.00 . A A . 318 ILE CD1  1 1 
        1  106 1 1  8 ILE CG1  C -33.806  -7.809  18.199 1.00 . A A . 318 ILE CG1  1 1 
        1  107 1 1  8 ILE CG2  C -31.563  -8.672  18.927 1.00 . A A . 318 ILE CG2  1 1 
        1  108 1 1  8 ILE H    H -34.671 -10.167  16.715 1.00 . A A . 318 ILE H    1 1 
        1  109 1 1  8 ILE HA   H -32.129  -8.842  16.260 1.00 . A A . 318 ILE HA   1 1 
        1  110 1 1  8 ILE HB   H -33.362  -9.804  18.850 1.00 . A A . 318 ILE HB   1 1 
        1  111 1 1  8 ILE HD11 H -34.784  -6.374  19.440 1.00 . A A . 318 ILE HD11 1 1 
        1  112 1 1  8 ILE HD12 H -33.279  -7.010  20.106 1.00 . A A . 318 ILE HD12 1 1 
        1  113 1 1  8 ILE HD13 H -34.734  -8.004  20.109 1.00 . A A . 318 ILE HD13 1 1 
        1  114 1 1  8 ILE HG12 H -33.308  -7.025  17.651 1.00 . A A . 318 ILE HG12 1 1 
        1  115 1 1  8 ILE HG13 H -34.719  -8.077  17.685 1.00 . A A . 318 ILE HG13 1 1 
        1  116 1 1  8 ILE HG21 H -31.049  -7.938  18.326 1.00 . A A . 318 ILE HG21 1 1 
        1  117 1 1  8 ILE HG22 H -30.952  -9.557  19.016 1.00 . A A . 318 ILE HG22 1 1 
        1  118 1 1  8 ILE HG23 H -31.754  -8.264  19.908 1.00 . A A . 318 ILE HG23 1 1 
        1  119 1 1  8 ILE N    N -33.888  -9.922  16.173 1.00 . A A . 318 ILE N    1 1 
        1  120 1 1  8 ILE O    O -32.123 -11.822  17.578 1.00 . A A . 318 ILE O    1 1 
        1  121 1 1  9 ASN C    C -28.642 -11.651  17.470 1.00 . A A . 319 ASN C    1 1 
        1  122 1 1  9 ASN CA   C -29.644 -11.874  16.345 1.00 . A A . 319 ASN CA   1 1 
        1  123 1 1  9 ASN CB   C -28.924 -12.007  14.997 1.00 . A A . 319 ASN CB   1 1 
        1  124 1 1  9 ASN CG   C -29.863 -12.407  13.869 1.00 . A A . 319 ASN CG   1 1 
        1  125 1 1  9 ASN H    H -30.375  -9.966  15.790 1.00 . A A . 319 ASN H    1 1 
        1  126 1 1  9 ASN HA   H -30.190 -12.784  16.543 1.00 . A A . 319 ASN HA   1 1 
        1  127 1 1  9 ASN HB2  H -28.472 -11.060  14.743 1.00 . A A . 319 ASN HB2  1 1 
        1  128 1 1  9 ASN HB3  H -28.152 -12.757  15.082 1.00 . A A . 319 ASN HB3  1 1 
        1  129 1 1  9 ASN HD21 H -31.036 -13.400  15.129 1.00 . A A . 319 ASN HD21 1 1 
        1  130 1 1  9 ASN HD22 H -31.525 -13.428  13.471 1.00 . A A . 319 ASN HD22 1 1 
        1  131 1 1  9 ASN N    N -30.598 -10.775  16.304 1.00 . A A . 319 ASN N    1 1 
        1  132 1 1  9 ASN ND2  N -30.912 -13.151  14.190 1.00 . A A . 319 ASN ND2  1 1 
        1  133 1 1  9 ASN O    O -28.289 -10.511  17.777 1.00 . A A . 319 ASN O    1 1 
        1  134 1 1  9 ASN OD1  O -29.650 -12.046  12.712 1.00 . A A . 319 ASN OD1  1 1 
        1  135 1 1 10 PRO C    C -25.938 -12.014  18.907 1.00 . A A . 320 PRO C    1 1 
        1  136 1 1 10 PRO CA   C -27.278 -12.651  19.265 1.00 . A A . 320 PRO CA   1 1 
        1  137 1 1 10 PRO CB   C -27.076 -14.112  19.683 1.00 . A A . 320 PRO CB   1 1 
        1  138 1 1 10 PRO CD   C -28.502 -14.135  17.769 1.00 . A A . 320 PRO CD   1 1 
        1  139 1 1 10 PRO CG   C -27.435 -14.914  18.481 1.00 . A A . 320 PRO CG   1 1 
        1  140 1 1 10 PRO HA   H -27.732 -12.101  20.079 1.00 . A A . 320 PRO HA   1 1 
        1  141 1 1 10 PRO HB2  H -26.045 -14.267  19.967 1.00 . A A . 320 PRO HB2  1 1 
        1  142 1 1 10 PRO HB3  H -27.721 -14.344  20.517 1.00 . A A . 320 PRO HB3  1 1 
        1  143 1 1 10 PRO HD2  H -28.438 -14.296  16.701 1.00 . A A . 320 PRO HD2  1 1 
        1  144 1 1 10 PRO HD3  H -29.480 -14.406  18.137 1.00 . A A . 320 PRO HD3  1 1 
        1  145 1 1 10 PRO HG2  H -26.568 -15.028  17.846 1.00 . A A . 320 PRO HG2  1 1 
        1  146 1 1 10 PRO HG3  H -27.811 -15.881  18.779 1.00 . A A . 320 PRO HG3  1 1 
        1  147 1 1 10 PRO N    N -28.180 -12.739  18.111 1.00 . A A . 320 PRO N    1 1 
        1  148 1 1 10 PRO O    O -25.328 -12.345  17.886 1.00 . A A . 320 PRO O    1 1 
        1  149 1 1 11 ALA C    C -23.021 -11.279  19.756 1.00 . A A . 321 ALA C    1 1 
        1  150 1 1 11 ALA CA   C -24.239 -10.391  19.554 1.00 . A A . 321 ALA CA   1 1 
        1  151 1 1 11 ALA CB   C -24.175  -9.185  20.477 1.00 . A A . 321 ALA CB   1 1 
        1  152 1 1 11 ALA H    H -25.990 -10.949  20.596 1.00 . A A . 321 ALA H    1 1 
        1  153 1 1 11 ALA HA   H -24.243 -10.032  18.535 1.00 . A A . 321 ALA HA   1 1 
        1  154 1 1 11 ALA HB1  H -25.051  -8.569  20.326 1.00 . A A . 321 ALA HB1  1 1 
        1  155 1 1 11 ALA HB2  H -23.288  -8.609  20.259 1.00 . A A . 321 ALA HB2  1 1 
        1  156 1 1 11 ALA HB3  H -24.144  -9.519  21.503 1.00 . A A . 321 ALA HB3  1 1 
        1  157 1 1 11 ALA N    N -25.473 -11.126  19.777 1.00 . A A . 321 ALA N    1 1 
        1  158 1 1 11 ALA O    O -21.941 -10.986  19.244 1.00 . A A . 321 ALA O    1 1 
        1  159 1 1 12 MET C    C -21.520 -13.863  19.469 1.00 . A A . 322 MET C    1 1 
        1  160 1 1 12 MET CA   C -22.110 -13.304  20.763 1.00 . A A . 322 MET CA   1 1 
        1  161 1 1 12 MET CB   C -22.582 -14.457  21.659 1.00 . A A . 322 MET CB   1 1 
        1  162 1 1 12 MET CE   C -24.583 -15.966  23.568 1.00 . A A . 322 MET CE   1 1 
        1  163 1 1 12 MET CG   C -23.666 -15.324  21.033 1.00 . A A . 322 MET CG   1 1 
        1  164 1 1 12 MET H    H -24.096 -12.555  20.868 1.00 . A A . 322 MET H    1 1 
        1  165 1 1 12 MET HA   H -21.338 -12.755  21.284 1.00 . A A . 322 MET HA   1 1 
        1  166 1 1 12 MET HB2  H -21.736 -15.088  21.885 1.00 . A A . 322 MET HB2  1 1 
        1  167 1 1 12 MET HB3  H -22.969 -14.044  22.581 1.00 . A A . 322 MET HB3  1 1 
        1  168 1 1 12 MET HE1  H -25.430 -15.323  23.380 1.00 . A A . 322 MET HE1  1 1 
        1  169 1 1 12 MET HE2  H -23.762 -15.377  23.951 1.00 . A A . 322 MET HE2  1 1 
        1  170 1 1 12 MET HE3  H -24.856 -16.719  24.293 1.00 . A A . 322 MET HE3  1 1 
        1  171 1 1 12 MET HG2  H -24.555 -14.725  20.904 1.00 . A A . 322 MET HG2  1 1 
        1  172 1 1 12 MET HG3  H -23.322 -15.667  20.068 1.00 . A A . 322 MET HG3  1 1 
        1  173 1 1 12 MET N    N -23.204 -12.376  20.487 1.00 . A A . 322 MET N    1 1 
        1  174 1 1 12 MET O    O -20.326 -14.137  19.393 1.00 . A A . 322 MET O    1 1 
        1  175 1 1 12 MET SD   S -24.086 -16.762  22.043 1.00 . A A . 322 MET SD   1 1 
        1  176 1 1 13 MET C    C -21.003 -13.522  16.467 1.00 . A A . 323 MET C    1 1 
        1  177 1 1 13 MET CA   C -21.904 -14.534  17.165 1.00 . A A . 323 MET CA   1 1 
        1  178 1 1 13 MET CB   C -23.098 -14.887  16.273 1.00 . A A . 323 MET CB   1 1 
        1  179 1 1 13 MET CE   C -24.354 -18.535  17.868 1.00 . A A . 323 MET CE   1 1 
        1  180 1 1 13 MET CG   C -23.977 -15.991  16.841 1.00 . A A . 323 MET CG   1 1 
        1  181 1 1 13 MET H    H -23.292 -13.743  18.552 1.00 . A A . 323 MET H    1 1 
        1  182 1 1 13 MET HA   H -21.334 -15.430  17.360 1.00 . A A . 323 MET HA   1 1 
        1  183 1 1 13 MET HB2  H -23.705 -14.005  16.138 1.00 . A A . 323 MET HB2  1 1 
        1  184 1 1 13 MET HB3  H -22.732 -15.211  15.310 1.00 . A A . 323 MET HB3  1 1 
        1  185 1 1 13 MET HE1  H -23.947 -19.500  18.129 1.00 . A A . 323 MET HE1  1 1 
        1  186 1 1 13 MET HE2  H -25.153 -18.663  17.152 1.00 . A A . 323 MET HE2  1 1 
        1  187 1 1 13 MET HE3  H -24.740 -18.057  18.754 1.00 . A A . 323 MET HE3  1 1 
        1  188 1 1 13 MET HG2  H -24.405 -15.648  17.770 1.00 . A A . 323 MET HG2  1 1 
        1  189 1 1 13 MET HG3  H -24.769 -16.198  16.136 1.00 . A A . 323 MET HG3  1 1 
        1  190 1 1 13 MET N    N -22.355 -14.006  18.445 1.00 . A A . 323 MET N    1 1 
        1  191 1 1 13 MET O    O -19.931 -13.866  15.977 1.00 . A A . 323 MET O    1 1 
        1  192 1 1 13 MET SD   S -23.063 -17.516  17.154 1.00 . A A . 323 MET SD   1 1 
        1  193 1 1 14 ALA C    C -19.397 -10.899  16.602 1.00 . A A . 324 ALA C    1 1 
        1  194 1 1 14 ALA CA   C -20.672 -11.202  15.823 1.00 . A A . 324 ALA CA   1 1 
        1  195 1 1 14 ALA CB   C -21.525  -9.949  15.684 1.00 . A A . 324 ALA CB   1 1 
        1  196 1 1 14 ALA H    H -22.280 -12.048  16.901 1.00 . A A . 324 ALA H    1 1 
        1  197 1 1 14 ALA HA   H -20.403 -11.536  14.831 1.00 . A A . 324 ALA HA   1 1 
        1  198 1 1 14 ALA HB1  H -22.413 -10.179  15.113 1.00 . A A . 324 ALA HB1  1 1 
        1  199 1 1 14 ALA HB2  H -20.960  -9.182  15.175 1.00 . A A . 324 ALA HB2  1 1 
        1  200 1 1 14 ALA HB3  H -21.808  -9.595  16.665 1.00 . A A . 324 ALA HB3  1 1 
        1  201 1 1 14 ALA N    N -21.432 -12.265  16.463 1.00 . A A . 324 ALA N    1 1 
        1  202 1 1 14 ALA O    O -18.336 -10.672  16.016 1.00 . A A . 324 ALA O    1 1 
        1  203 1 1 15 ALA C    C -17.301 -11.771  18.587 1.00 . A A . 325 ALA C    1 1 
        1  204 1 1 15 ALA CA   C -18.354 -10.688  18.792 1.00 . A A . 325 ALA CA   1 1 
        1  205 1 1 15 ALA CB   C -18.792 -10.639  20.248 1.00 . A A . 325 ALA CB   1 1 
        1  206 1 1 15 ALA H    H -20.380 -11.090  18.334 1.00 . A A . 325 ALA H    1 1 
        1  207 1 1 15 ALA HA   H -17.928  -9.728  18.535 1.00 . A A . 325 ALA HA   1 1 
        1  208 1 1 15 ALA HB1  H -19.222 -11.590  20.524 1.00 . A A . 325 ALA HB1  1 1 
        1  209 1 1 15 ALA HB2  H -19.528  -9.860  20.379 1.00 . A A . 325 ALA HB2  1 1 
        1  210 1 1 15 ALA HB3  H -17.936 -10.437  20.875 1.00 . A A . 325 ALA HB3  1 1 
        1  211 1 1 15 ALA N    N -19.503 -10.920  17.926 1.00 . A A . 325 ALA N    1 1 
        1  212 1 1 15 ALA O    O -16.102 -11.496  18.611 1.00 . A A . 325 ALA O    1 1 
        1  213 1 1 16 ALA C    C -16.145 -13.975  16.782 1.00 . A A . 326 ALA C    1 1 
        1  214 1 1 16 ALA CA   C -16.858 -14.121  18.121 1.00 . A A . 326 ALA CA   1 1 
        1  215 1 1 16 ALA CB   C -17.620 -15.438  18.168 1.00 . A A . 326 ALA CB   1 1 
        1  216 1 1 16 ALA H    H -18.728 -13.158  18.370 1.00 . A A . 326 ALA H    1 1 
        1  217 1 1 16 ALA HA   H -16.122 -14.131  18.909 1.00 . A A . 326 ALA HA   1 1 
        1  218 1 1 16 ALA HB1  H -16.929 -16.258  18.035 1.00 . A A . 326 ALA HB1  1 1 
        1  219 1 1 16 ALA HB2  H -18.359 -15.456  17.380 1.00 . A A . 326 ALA HB2  1 1 
        1  220 1 1 16 ALA HB3  H -18.112 -15.534  19.126 1.00 . A A . 326 ALA HB3  1 1 
        1  221 1 1 16 ALA N    N -17.758 -13.000  18.361 1.00 . A A . 326 ALA N    1 1 
        1  222 1 1 16 ALA O    O -15.024 -14.452  16.607 1.00 . A A . 326 ALA O    1 1 
        1  223 1 1 17 GLN C    C -15.177 -11.976  14.589 1.00 . A A . 327 GLN C    1 1 
        1  224 1 1 17 GLN CA   C -16.218 -13.077  14.520 1.00 . A A . 327 GLN CA   1 1 
        1  225 1 1 17 GLN CB   C -17.305 -12.708  13.502 1.00 . A A . 327 GLN CB   1 1 
        1  226 1 1 17 GLN CD   C -17.783 -15.110  12.867 1.00 . A A . 327 GLN CD   1 1 
        1  227 1 1 17 GLN CG   C -18.362 -13.783  13.311 1.00 . A A . 327 GLN CG   1 1 
        1  228 1 1 17 GLN H    H -17.670 -12.914  16.054 1.00 . A A . 327 GLN H    1 1 
        1  229 1 1 17 GLN HA   H -15.737 -13.994  14.210 1.00 . A A . 327 GLN HA   1 1 
        1  230 1 1 17 GLN HB2  H -17.798 -11.805  13.831 1.00 . A A . 327 GLN HB2  1 1 
        1  231 1 1 17 GLN HB3  H -16.836 -12.521  12.545 1.00 . A A . 327 GLN HB3  1 1 
        1  232 1 1 17 GLN HE21 H -17.616 -15.690  14.754 1.00 . A A . 327 GLN HE21 1 1 
        1  233 1 1 17 GLN HE22 H -17.092 -16.836  13.568 1.00 . A A . 327 GLN HE22 1 1 
        1  234 1 1 17 GLN HG2  H -18.877 -13.931  14.249 1.00 . A A . 327 GLN HG2  1 1 
        1  235 1 1 17 GLN HG3  H -19.068 -13.448  12.564 1.00 . A A . 327 GLN HG3  1 1 
        1  236 1 1 17 GLN N    N -16.792 -13.294  15.845 1.00 . A A . 327 GLN N    1 1 
        1  237 1 1 17 GLN NE2  N -17.462 -15.961  13.825 1.00 . A A . 327 GLN NE2  1 1 
        1  238 1 1 17 GLN O    O -14.138 -12.039  13.932 1.00 . A A . 327 GLN O    1 1 
        1  239 1 1 17 GLN OE1  O -17.634 -15.368  11.674 1.00 . A A . 327 GLN OE1  1 1 
        1  240 1 1 18 ALA C    C -13.349 -10.370  16.493 1.00 . A A . 328 ALA C    1 1 
        1  241 1 1 18 ALA CA   C -14.522  -9.890  15.651 1.00 . A A . 328 ALA CA   1 1 
        1  242 1 1 18 ALA CB   C -15.225  -8.721  16.326 1.00 . A A . 328 ALA CB   1 1 
        1  243 1 1 18 ALA H    H -16.310 -10.986  15.908 1.00 . A A . 328 ALA H    1 1 
        1  244 1 1 18 ALA HA   H -14.154  -9.558  14.690 1.00 . A A . 328 ALA HA   1 1 
        1  245 1 1 18 ALA HB1  H -15.594  -9.033  17.292 1.00 . A A . 328 ALA HB1  1 1 
        1  246 1 1 18 ALA HB2  H -16.054  -8.398  15.713 1.00 . A A . 328 ALA HB2  1 1 
        1  247 1 1 18 ALA HB3  H -14.531  -7.906  16.451 1.00 . A A . 328 ALA HB3  1 1 
        1  248 1 1 18 ALA N    N -15.452 -10.983  15.427 1.00 . A A . 328 ALA N    1 1 
        1  249 1 1 18 ALA O    O -12.289  -9.743  16.523 1.00 . A A . 328 ALA O    1 1 
        1  250 1 1 19 ALA C    C -11.394 -12.665  17.116 1.00 . A A . 329 ALA C    1 1 
        1  251 1 1 19 ALA CA   C -12.505 -12.088  17.987 1.00 . A A . 329 ALA CA   1 1 
        1  252 1 1 19 ALA CB   C -13.084 -13.161  18.890 1.00 . A A . 329 ALA CB   1 1 
        1  253 1 1 19 ALA H    H -14.428 -11.923  17.132 1.00 . A A . 329 ALA H    1 1 
        1  254 1 1 19 ALA HA   H -12.096 -11.312  18.611 1.00 . A A . 329 ALA HA   1 1 
        1  255 1 1 19 ALA HB1  H -13.480 -13.965  18.286 1.00 . A A . 329 ALA HB1  1 1 
        1  256 1 1 19 ALA HB2  H -13.876 -12.738  19.489 1.00 . A A . 329 ALA HB2  1 1 
        1  257 1 1 19 ALA HB3  H -12.309 -13.546  19.538 1.00 . A A . 329 ALA HB3  1 1 
        1  258 1 1 19 ALA N    N -13.548 -11.493  17.172 1.00 . A A . 329 ALA N    1 1 
        1  259 1 1 19 ALA O    O -10.220 -12.607  17.476 1.00 . A A . 329 ALA O    1 1 
        1  260 1 1 20 LEU C    C -10.037 -12.620  14.331 1.00 . A A . 330 LEU C    1 1 
        1  261 1 1 20 LEU CA   C -10.783 -13.751  15.025 1.00 . A A . 330 LEU CA   1 1 
        1  262 1 1 20 LEU CB   C -11.440 -14.660  13.977 1.00 . A A . 330 LEU CB   1 1 
        1  263 1 1 20 LEU CD1  C -10.307 -16.744  14.804 1.00 . A A . 330 LEU CD1  1 1 
        1  264 1 1 20 LEU CD2  C -12.654 -16.248  15.508 1.00 . A A . 330 LEU CD2  1 1 
        1  265 1 1 20 LEU CG   C -11.635 -16.125  14.388 1.00 . A A . 330 LEU CG   1 1 
        1  266 1 1 20 LEU H    H -12.720 -13.263  15.743 1.00 . A A . 330 LEU H    1 1 
        1  267 1 1 20 LEU HA   H -10.070 -14.333  15.597 1.00 . A A . 330 LEU HA   1 1 
        1  268 1 1 20 LEU HB2  H -12.409 -14.246  13.735 1.00 . A A . 330 LEU HB2  1 1 
        1  269 1 1 20 LEU HB3  H -10.830 -14.640  13.086 1.00 . A A . 330 LEU HB3  1 1 
        1  270 1 1 20 LEU HD11 H  -9.892 -16.183  15.628 1.00 . A A . 330 LEU HD11 1 1 
        1  271 1 1 20 LEU HD12 H  -9.620 -16.718  13.971 1.00 . A A . 330 LEU HD12 1 1 
        1  272 1 1 20 LEU HD13 H -10.465 -17.766  15.109 1.00 . A A . 330 LEU HD13 1 1 
        1  273 1 1 20 LEU HD21 H -12.323 -15.671  16.357 1.00 . A A . 330 LEU HD21 1 1 
        1  274 1 1 20 LEU HD22 H -12.753 -17.285  15.795 1.00 . A A . 330 LEU HD22 1 1 
        1  275 1 1 20 LEU HD23 H -13.609 -15.874  15.168 1.00 . A A . 330 LEU HD23 1 1 
        1  276 1 1 20 LEU HG   H -12.005 -16.680  13.538 1.00 . A A . 330 LEU HG   1 1 
        1  277 1 1 20 LEU N    N -11.766 -13.216  15.965 1.00 . A A . 330 LEU N    1 1 
        1  278 1 1 20 LEU O    O  -8.878 -12.774  13.948 1.00 . A A . 330 LEU O    1 1 
        1  279 1 1 21 GLN C    C  -9.944 -10.443  12.074 1.00 . A A . 331 GLN C    1 1 
        1  280 1 1 21 GLN CA   C -10.161 -10.279  13.574 1.00 . A A . 331 GLN CA   1 1 
        1  281 1 1 21 GLN CB   C  -8.841  -9.870  14.239 1.00 . A A . 331 GLN CB   1 1 
        1  282 1 1 21 GLN CD   C  -7.657  -9.073  16.306 1.00 . A A . 331 GLN CD   1 1 
        1  283 1 1 21 GLN CG   C  -8.971  -9.524  15.710 1.00 . A A . 331 GLN CG   1 1 
        1  284 1 1 21 GLN H    H -11.652 -11.461  14.496 1.00 . A A . 331 GLN H    1 1 
        1  285 1 1 21 GLN HA   H -10.877  -9.486  13.723 1.00 . A A . 331 GLN HA   1 1 
        1  286 1 1 21 GLN HB2  H  -8.137 -10.686  14.148 1.00 . A A . 331 GLN HB2  1 1 
        1  287 1 1 21 GLN HB3  H  -8.445  -9.008  13.724 1.00 . A A . 331 GLN HB3  1 1 
        1  288 1 1 21 GLN HE21 H  -8.077  -7.181  15.870 1.00 . A A . 331 GLN HE21 1 1 
        1  289 1 1 21 GLN HE22 H  -6.561  -7.457  16.655 1.00 . A A . 331 GLN HE22 1 1 
        1  290 1 1 21 GLN HG2  H  -9.694  -8.727  15.815 1.00 . A A . 331 GLN HG2  1 1 
        1  291 1 1 21 GLN HG3  H  -9.314 -10.397  16.246 1.00 . A A . 331 GLN HG3  1 1 
        1  292 1 1 21 GLN N    N -10.723 -11.486  14.183 1.00 . A A . 331 GLN N    1 1 
        1  293 1 1 21 GLN NE2  N  -7.406  -7.774  16.274 1.00 . A A . 331 GLN NE2  1 1 
        1  294 1 1 21 GLN O    O -10.678  -9.857  11.276 1.00 . A A . 331 GLN O    1 1 
        1  295 1 1 21 GLN OE1  O  -6.869  -9.888  16.786 1.00 . A A . 331 GLN OE1  1 1 
        1  296 1 1 22 SER C    C  -8.115  -9.938   9.831 1.00 . A A . 332 SER C    1 1 
        1  297 1 1 22 SER CA   C  -8.511 -11.335  10.310 1.00 . A A . 332 SER CA   1 1 
        1  298 1 1 22 SER CB   C  -9.617 -11.931   9.427 1.00 . A A . 332 SER CB   1 1 
        1  299 1 1 22 SER H    H  -8.505 -11.805  12.375 1.00 . A A . 332 SER H    1 1 
        1  300 1 1 22 SER HA   H  -7.641 -11.974  10.276 1.00 . A A . 332 SER HA   1 1 
        1  301 1 1 22 SER HB2  H -10.028 -12.806   9.908 1.00 . A A . 332 SER HB2  1 1 
        1  302 1 1 22 SER HB3  H -10.398 -11.197   9.290 1.00 . A A . 332 SER HB3  1 1 
        1  303 1 1 22 SER HG   H  -8.348 -12.888   8.274 1.00 . A A . 332 SER HG   1 1 
        1  304 1 1 22 SER N    N  -8.949 -11.247  11.697 1.00 . A A . 332 SER N    1 1 
        1  305 1 1 22 SER O    O  -8.585  -9.444   8.801 1.00 . A A . 332 SER O    1 1 
        1  306 1 1 22 SER OG   O  -9.116 -12.307   8.153 1.00 . A A . 332 SER OG   1 1 
        1  307 1 1 23 SER C    C  -5.634  -7.766   9.577 1.00 . A A . 333 SER C    1 1 
        1  308 1 1 23 SER CA   C  -6.902  -7.909  10.395 1.00 . A A . 333 SER CA   1 1 
        1  309 1 1 23 SER CB   C  -6.728  -7.194  11.742 1.00 . A A . 333 SER CB   1 1 
        1  310 1 1 23 SER H    H  -6.824  -9.793  11.347 1.00 . A A . 333 SER H    1 1 
        1  311 1 1 23 SER HA   H  -7.716  -7.445   9.860 1.00 . A A . 333 SER HA   1 1 
        1  312 1 1 23 SER HB2  H  -7.648  -7.262  12.300 1.00 . A A . 333 SER HB2  1 1 
        1  313 1 1 23 SER HB3  H  -5.935  -7.672  12.299 1.00 . A A . 333 SER HB3  1 1 
        1  314 1 1 23 SER HG   H  -5.440  -5.703  11.613 1.00 . A A . 333 SER HG   1 1 
        1  315 1 1 23 SER N    N  -7.250  -9.302  10.612 1.00 . A A . 333 SER N    1 1 
        1  316 1 1 23 SER O    O  -4.617  -8.406   9.859 1.00 . A A . 333 SER O    1 1 
        1  317 1 1 23 SER OG   O  -6.403  -5.818  11.569 1.00 . A A . 333 SER OG   1 1 
        1  318 1 1 24 TRP C    C  -4.303  -5.005   8.167 1.00 . A A . 334 TRP C    1 1 
        1  319 1 1 24 TRP CA   C  -4.507  -6.479   7.870 1.00 . A A . 334 TRP CA   1 1 
        1  320 1 1 24 TRP CB   C  -4.613  -6.715   6.361 1.00 . A A . 334 TRP CB   1 1 
        1  321 1 1 24 TRP CD1  C  -3.611  -9.057   6.089 1.00 . A A . 334 TRP CD1  1 1 
        1  322 1 1 24 TRP CD2  C  -5.754  -8.896   5.460 1.00 . A A . 334 TRP CD2  1 1 
        1  323 1 1 24 TRP CE2  C  -5.325 -10.222   5.264 1.00 . A A . 334 TRP CE2  1 1 
        1  324 1 1 24 TRP CE3  C  -7.071  -8.561   5.136 1.00 . A A . 334 TRP CE3  1 1 
        1  325 1 1 24 TRP CG   C  -4.643  -8.166   5.992 1.00 . A A . 334 TRP CG   1 1 
        1  326 1 1 24 TRP CH2  C  -7.446 -10.853   4.446 1.00 . A A . 334 TRP CH2  1 1 
        1  327 1 1 24 TRP CZ2  C  -6.163 -11.210   4.756 1.00 . A A . 334 TRP CZ2  1 1 
        1  328 1 1 24 TRP CZ3  C  -7.901  -9.544   4.630 1.00 . A A . 334 TRP CZ3  1 1 
        1  329 1 1 24 TRP H    H  -6.581  -6.592   8.266 1.00 . A A . 334 TRP H    1 1 
        1  330 1 1 24 TRP HA   H  -3.667  -7.036   8.262 1.00 . A A . 334 TRP HA   1 1 
        1  331 1 1 24 TRP HB2  H  -5.518  -6.254   5.992 1.00 . A A . 334 TRP HB2  1 1 
        1  332 1 1 24 TRP HB3  H  -3.761  -6.265   5.874 1.00 . A A . 334 TRP HB3  1 1 
        1  333 1 1 24 TRP HD1  H  -2.626  -8.808   6.456 1.00 . A A . 334 TRP HD1  1 1 
        1  334 1 1 24 TRP HE1  H  -3.453 -11.108   5.628 1.00 . A A . 334 TRP HE1  1 1 
        1  335 1 1 24 TRP HE3  H  -7.442  -7.555   5.272 1.00 . A A . 334 TRP HE3  1 1 
        1  336 1 1 24 TRP HH2  H  -8.130 -11.588   4.047 1.00 . A A . 334 TRP HH2  1 1 
        1  337 1 1 24 TRP HZ2  H  -5.828 -12.226   4.610 1.00 . A A . 334 TRP HZ2  1 1 
        1  338 1 1 24 TRP HZ3  H  -8.923  -9.304   4.371 1.00 . A A . 334 TRP HZ3  1 1 
        1  339 1 1 24 TRP N    N  -5.702  -6.928   8.556 1.00 . A A . 334 TRP N    1 1 
        1  340 1 1 24 TRP NE1  N  -4.016 -10.294   5.653 1.00 . A A . 334 TRP NE1  1 1 
        1  341 1 1 24 TRP O    O  -5.272  -4.264   8.350 1.00 . A A . 334 TRP O    1 1 
        1  342 1 1 25 ASP C    C  -1.571  -2.690   7.748 1.00 . A A . 335 ASP C    1 1 
        1  343 1 1 25 ASP CA   C  -2.732  -3.208   8.581 1.00 . A A . 335 ASP CA   1 1 
        1  344 1 1 25 ASP CB   C  -2.378  -3.135  10.075 1.00 . A A . 335 ASP CB   1 1 
        1  345 1 1 25 ASP CG   C  -3.544  -3.503  10.981 1.00 . A A . 335 ASP CG   1 1 
        1  346 1 1 25 ASP H    H  -2.331  -5.196   7.969 1.00 . A A . 335 ASP H    1 1 
        1  347 1 1 25 ASP HA   H  -3.600  -2.594   8.391 1.00 . A A . 335 ASP HA   1 1 
        1  348 1 1 25 ASP HB2  H  -1.564  -3.815  10.278 1.00 . A A . 335 ASP HB2  1 1 
        1  349 1 1 25 ASP HB3  H  -2.065  -2.128  10.315 1.00 . A A . 335 ASP HB3  1 1 
        1  350 1 1 25 ASP N    N  -3.057  -4.576   8.198 1.00 . A A . 335 ASP N    1 1 
        1  351 1 1 25 ASP O    O  -1.604  -1.574   7.237 1.00 . A A . 335 ASP O    1 1 
        1  352 1 1 25 ASP OD1  O  -3.703  -4.700  11.307 1.00 . A A . 335 ASP OD1  1 1 
        1  353 1 1 25 ASP OD2  O  -4.308  -2.594  11.372 1.00 . A A . 335 ASP OD2  1 1 
        1  354 1 1 26 MET C    C   1.121  -4.418   6.093 1.00 . A A . 336 MET C    1 1 
        1  355 1 1 26 MET CA   C   0.617  -3.177   6.818 1.00 . A A . 336 MET CA   1 1 
        1  356 1 1 26 MET CB   C   1.719  -2.589   7.703 1.00 . A A . 336 MET CB   1 1 
        1  357 1 1 26 MET CE   C   3.342   0.064   8.551 1.00 . A A . 336 MET CE   1 1 
        1  358 1 1 26 MET CG   C   2.962  -2.158   6.936 1.00 . A A . 336 MET CG   1 1 
        1  359 1 1 26 MET H    H  -0.586  -4.391   8.063 1.00 . A A . 336 MET H    1 1 
        1  360 1 1 26 MET HA   H   0.317  -2.441   6.086 1.00 . A A . 336 MET HA   1 1 
        1  361 1 1 26 MET HB2  H   1.325  -1.726   8.221 1.00 . A A . 336 MET HB2  1 1 
        1  362 1 1 26 MET HB3  H   2.013  -3.330   8.431 1.00 . A A . 336 MET HB3  1 1 
        1  363 1 1 26 MET HE1  H   2.452  -0.229   9.092 1.00 . A A . 336 MET HE1  1 1 
        1  364 1 1 26 MET HE2  H   3.063   0.663   7.698 1.00 . A A . 336 MET HE2  1 1 
        1  365 1 1 26 MET HE3  H   3.983   0.642   9.201 1.00 . A A . 336 MET HE3  1 1 
        1  366 1 1 26 MET HG2  H   3.393  -3.027   6.463 1.00 . A A . 336 MET HG2  1 1 
        1  367 1 1 26 MET HG3  H   2.672  -1.445   6.177 1.00 . A A . 336 MET HG3  1 1 
        1  368 1 1 26 MET N    N  -0.552  -3.519   7.614 1.00 . A A . 336 MET N    1 1 
        1  369 1 1 26 MET O    O   1.745  -4.331   5.038 1.00 . A A . 336 MET O    1 1 
        1  370 1 1 26 MET SD   S   4.210  -1.399   7.996 1.00 . A A . 336 MET SD   1 1 
        1  371 1 1 27 MET C    C   0.144  -7.164   4.949 1.00 . A A . 337 MET C    1 1 
        1  372 1 1 27 MET CA   C   1.157  -6.857   6.044 1.00 . A A . 337 MET CA   1 1 
        1  373 1 1 27 MET CB   C   1.124  -7.973   7.085 1.00 . A A . 337 MET CB   1 1 
        1  374 1 1 27 MET CE   C   2.423  -9.641   9.394 1.00 . A A . 337 MET CE   1 1 
        1  375 1 1 27 MET CG   C   1.916  -9.215   6.699 1.00 . A A . 337 MET CG   1 1 
        1  376 1 1 27 MET H    H   0.380  -5.585   7.543 1.00 . A A . 337 MET H    1 1 
        1  377 1 1 27 MET HA   H   2.146  -6.786   5.616 1.00 . A A . 337 MET HA   1 1 
        1  378 1 1 27 MET HB2  H   1.511  -7.596   8.019 1.00 . A A . 337 MET HB2  1 1 
        1  379 1 1 27 MET HB3  H   0.094  -8.268   7.226 1.00 . A A . 337 MET HB3  1 1 
        1  380 1 1 27 MET HE1  H   2.415 -10.304  10.245 1.00 . A A . 337 MET HE1  1 1 
        1  381 1 1 27 MET HE2  H   1.787  -8.791   9.594 1.00 . A A . 337 MET HE2  1 1 
        1  382 1 1 27 MET HE3  H   3.432  -9.302   9.209 1.00 . A A . 337 MET HE3  1 1 
        1  383 1 1 27 MET HG2  H   1.526  -9.603   5.769 1.00 . A A . 337 MET HG2  1 1 
        1  384 1 1 27 MET HG3  H   2.953  -8.940   6.568 1.00 . A A . 337 MET HG3  1 1 
        1  385 1 1 27 MET N    N   0.825  -5.581   6.666 1.00 . A A . 337 MET N    1 1 
        1  386 1 1 27 MET O    O   0.266  -8.158   4.235 1.00 . A A . 337 MET O    1 1 
        1  387 1 1 27 MET SD   S   1.816 -10.514   7.949 1.00 . A A . 337 MET SD   1 1 
        1  388 1 1 28 GLY C    C  -1.411  -6.260   2.443 1.00 . A A . 338 GLY C    1 1 
        1  389 1 1 28 GLY CA   C  -1.913  -6.484   3.856 1.00 . A A . 338 GLY CA   1 1 
        1  390 1 1 28 GLY H    H  -0.908  -5.538   5.457 1.00 . A A . 338 GLY H    1 1 
        1  391 1 1 28 GLY HA2  H  -2.303  -7.490   3.930 1.00 . A A . 338 GLY HA2  1 1 
        1  392 1 1 28 GLY HA3  H  -2.709  -5.783   4.060 1.00 . A A . 338 GLY HA3  1 1 
        1  393 1 1 28 GLY N    N  -0.873  -6.309   4.850 1.00 . A A . 338 GLY N    1 1 
        1  394 1 1 28 GLY O    O  -1.647  -5.207   1.850 1.00 . A A . 338 GLY O    1 1 
        1  395 1 1 29 MET C    C  -1.295  -7.033  -0.478 1.00 . A A . 339 MET C    1 1 
        1  396 1 1 29 MET CA   C  -0.183  -7.210   0.553 1.00 . A A . 339 MET CA   1 1 
        1  397 1 1 29 MET CB   C   0.610  -8.481   0.248 1.00 . A A . 339 MET CB   1 1 
        1  398 1 1 29 MET CE   C   4.299  -9.851   1.609 1.00 . A A . 339 MET CE   1 1 
        1  399 1 1 29 MET CG   C   1.918  -8.581   1.011 1.00 . A A . 339 MET CG   1 1 
        1  400 1 1 29 MET H    H  -0.530  -8.048   2.475 1.00 . A A . 339 MET H    1 1 
        1  401 1 1 29 MET HA   H   0.484  -6.363   0.491 1.00 . A A . 339 MET HA   1 1 
        1  402 1 1 29 MET HB2  H   0.005  -9.336   0.508 1.00 . A A . 339 MET HB2  1 1 
        1  403 1 1 29 MET HB3  H   0.831  -8.514  -0.808 1.00 . A A . 339 MET HB3  1 1 
        1  404 1 1 29 MET HE1  H   4.046  -9.733   2.651 1.00 . A A . 339 MET HE1  1 1 
        1  405 1 1 29 MET HE2  H   4.797  -8.958   1.257 1.00 . A A . 339 MET HE2  1 1 
        1  406 1 1 29 MET HE3  H   4.956 -10.699   1.493 1.00 . A A . 339 MET HE3  1 1 
        1  407 1 1 29 MET HG2  H   2.548  -7.747   0.734 1.00 . A A . 339 MET HG2  1 1 
        1  408 1 1 29 MET HG3  H   1.708  -8.536   2.070 1.00 . A A . 339 MET HG3  1 1 
        1  409 1 1 29 MET N    N  -0.717  -7.257   1.915 1.00 . A A . 339 MET N    1 1 
        1  410 1 1 29 MET O    O  -1.080  -6.453  -1.542 1.00 . A A . 339 MET O    1 1 
        1  411 1 1 29 MET SD   S   2.803 -10.115   0.662 1.00 . A A . 339 MET SD   1 1 
        1  412 1 1 30 LEU C    C  -3.938  -6.050  -1.499 1.00 . A A . 340 LEU C    1 1 
        1  413 1 1 30 LEU CA   C  -3.629  -7.482  -1.057 1.00 . A A . 340 LEU CA   1 1 
        1  414 1 1 30 LEU CB   C  -4.875  -8.096  -0.393 1.00 . A A . 340 LEU CB   1 1 
        1  415 1 1 30 LEU CD1  C  -4.336 -10.390  -1.278 1.00 . A A . 340 LEU CD1  1 1 
        1  416 1 1 30 LEU CD2  C  -3.914  -9.870   1.141 1.00 . A A . 340 LEU CD2  1 1 
        1  417 1 1 30 LEU CG   C  -4.805  -9.599  -0.068 1.00 . A A . 340 LEU CG   1 1 
        1  418 1 1 30 LEU H    H  -2.605  -7.910   0.741 1.00 . A A . 340 LEU H    1 1 
        1  419 1 1 30 LEU HA   H  -3.372  -8.065  -1.930 1.00 . A A . 340 LEU HA   1 1 
        1  420 1 1 30 LEU HB2  H  -5.058  -7.563   0.528 1.00 . A A . 340 LEU HB2  1 1 
        1  421 1 1 30 LEU HB3  H  -5.717  -7.936  -1.048 1.00 . A A . 340 LEU HB3  1 1 
        1  422 1 1 30 LEU HD11 H  -3.336 -10.081  -1.543 1.00 . A A . 340 LEU HD11 1 1 
        1  423 1 1 30 LEU HD12 H  -5.002 -10.204  -2.107 1.00 . A A . 340 LEU HD12 1 1 
        1  424 1 1 30 LEU HD13 H  -4.338 -11.444  -1.043 1.00 . A A . 340 LEU HD13 1 1 
        1  425 1 1 30 LEU HD21 H  -4.330  -9.381   2.011 1.00 . A A . 340 LEU HD21 1 1 
        1  426 1 1 30 LEU HD22 H  -2.923  -9.484   0.952 1.00 . A A . 340 LEU HD22 1 1 
        1  427 1 1 30 LEU HD23 H  -3.860 -10.935   1.318 1.00 . A A . 340 LEU HD23 1 1 
        1  428 1 1 30 LEU HG   H  -5.803  -9.943   0.176 1.00 . A A . 340 LEU HG   1 1 
        1  429 1 1 30 LEU N    N  -2.488  -7.516  -0.145 1.00 . A A . 340 LEU N    1 1 
        1  430 1 1 30 LEU O    O  -4.430  -5.825  -2.603 1.00 . A A . 340 LEU O    1 1 
        1  431 1 1 31 ALA C    C  -2.910  -3.154  -2.018 1.00 . A A . 341 ALA C    1 1 
        1  432 1 1 31 ALA CA   C  -3.864  -3.682  -0.949 1.00 . A A . 341 ALA CA   1 1 
        1  433 1 1 31 ALA CB   C  -3.755  -2.841   0.311 1.00 . A A . 341 ALA CB   1 1 
        1  434 1 1 31 ALA H    H  -3.179  -5.320   0.202 1.00 . A A . 341 ALA H    1 1 
        1  435 1 1 31 ALA HA   H  -4.877  -3.603  -1.315 1.00 . A A . 341 ALA HA   1 1 
        1  436 1 1 31 ALA HB1  H  -2.745  -2.896   0.695 1.00 . A A . 341 ALA HB1  1 1 
        1  437 1 1 31 ALA HB2  H  -4.446  -3.212   1.052 1.00 . A A . 341 ALA HB2  1 1 
        1  438 1 1 31 ALA HB3  H  -3.996  -1.815   0.075 1.00 . A A . 341 ALA HB3  1 1 
        1  439 1 1 31 ALA N    N  -3.606  -5.085  -0.650 1.00 . A A . 341 ALA N    1 1 
        1  440 1 1 31 ALA O    O  -3.150  -2.103  -2.607 1.00 . A A . 341 ALA O    1 1 
        1  441 1 1 32 SER C    C  -0.971  -4.365  -4.505 1.00 . A A . 342 SER C    1 1 
        1  442 1 1 32 SER CA   C  -0.858  -3.480  -3.264 1.00 . A A . 342 SER CA   1 1 
        1  443 1 1 32 SER CB   C   0.557  -3.563  -2.680 1.00 . A A . 342 SER CB   1 1 
        1  444 1 1 32 SER H    H  -1.682  -4.710  -1.753 1.00 . A A . 342 SER H    1 1 
        1  445 1 1 32 SER HA   H  -1.065  -2.458  -3.542 1.00 . A A . 342 SER HA   1 1 
        1  446 1 1 32 SER HB2  H   0.567  -3.113  -1.698 1.00 . A A . 342 SER HB2  1 1 
        1  447 1 1 32 SER HB3  H   0.848  -4.601  -2.599 1.00 . A A . 342 SER HB3  1 1 
        1  448 1 1 32 SER HG   H   1.055  -2.183  -4.001 1.00 . A A . 342 SER HG   1 1 
        1  449 1 1 32 SER N    N  -1.833  -3.883  -2.263 1.00 . A A . 342 SER N    1 1 
        1  450 1 1 32 SER O    O  -0.502  -4.004  -5.585 1.00 . A A . 342 SER O    1 1 
        1  451 1 1 32 SER OG   O   1.503  -2.888  -3.499 1.00 . A A . 342 SER OG   1 1 
        1  452 1 1 33 GLN C    C  -2.872  -5.991  -6.410 1.00 . A A . 343 GLN C    1 1 
        1  453 1 1 33 GLN CA   C  -1.786  -6.464  -5.451 1.00 . A A . 343 GLN CA   1 1 
        1  454 1 1 33 GLN CB   C  -2.128  -7.857  -4.913 1.00 . A A . 343 GLN CB   1 1 
        1  455 1 1 33 GLN CD   C  -1.447  -9.773  -3.399 1.00 . A A . 343 GLN CD   1 1 
        1  456 1 1 33 GLN CG   C  -1.070  -8.423  -3.981 1.00 . A A . 343 GLN CG   1 1 
        1  457 1 1 33 GLN H    H  -1.996  -5.741  -3.472 1.00 . A A . 343 GLN H    1 1 
        1  458 1 1 33 GLN HA   H  -0.849  -6.516  -5.987 1.00 . A A . 343 GLN HA   1 1 
        1  459 1 1 33 GLN HB2  H  -3.061  -7.798  -4.371 1.00 . A A . 343 GLN HB2  1 1 
        1  460 1 1 33 GLN HB3  H  -2.248  -8.536  -5.746 1.00 . A A . 343 GLN HB3  1 1 
        1  461 1 1 33 GLN HE21 H  -2.429 -10.258  -5.056 1.00 . A A . 343 GLN HE21 1 1 
        1  462 1 1 33 GLN HE22 H  -2.428 -11.455  -3.804 1.00 . A A . 343 GLN HE22 1 1 
        1  463 1 1 33 GLN HG2  H  -0.147  -8.533  -4.533 1.00 . A A . 343 GLN HG2  1 1 
        1  464 1 1 33 GLN HG3  H  -0.915  -7.728  -3.167 1.00 . A A . 343 GLN HG3  1 1 
        1  465 1 1 33 GLN N    N  -1.622  -5.518  -4.349 1.00 . A A . 343 GLN N    1 1 
        1  466 1 1 33 GLN NE2  N  -2.175 -10.572  -4.163 1.00 . A A . 343 GLN NE2  1 1 
        1  467 1 1 33 GLN O    O  -2.961  -6.458  -7.543 1.00 . A A . 343 GLN O    1 1 
        1  468 1 1 33 GLN OE1  O  -1.073 -10.100  -2.272 1.00 . A A . 343 GLN OE1  1 1 
        1  469 1 1 34 GLN C    C  -4.150  -3.462  -7.753 1.00 . A A . 344 GLN C    1 1 
        1  470 1 1 34 GLN CA   C  -4.743  -4.470  -6.770 1.00 . A A . 344 GLN CA   1 1 
        1  471 1 1 34 GLN CB   C  -5.794  -3.790  -5.889 1.00 . A A . 344 GLN CB   1 1 
        1  472 1 1 34 GLN CD   C  -6.263  -2.053  -4.114 1.00 . A A . 344 GLN CD   1 1 
        1  473 1 1 34 GLN CG   C  -5.215  -2.726  -4.974 1.00 . A A . 344 GLN CG   1 1 
        1  474 1 1 34 GLN H    H  -3.602  -4.770  -5.008 1.00 . A A . 344 GLN H    1 1 
        1  475 1 1 34 GLN HA   H  -5.211  -5.264  -7.326 1.00 . A A . 344 GLN HA   1 1 
        1  476 1 1 34 GLN HB2  H  -6.538  -3.326  -6.521 1.00 . A A . 344 GLN HB2  1 1 
        1  477 1 1 34 GLN HB3  H  -6.270  -4.541  -5.276 1.00 . A A . 344 GLN HB3  1 1 
        1  478 1 1 34 GLN HE21 H  -6.057  -3.452  -2.724 1.00 . A A . 344 GLN HE21 1 1 
        1  479 1 1 34 GLN HE22 H  -7.203  -2.202  -2.371 1.00 . A A . 344 GLN HE22 1 1 
        1  480 1 1 34 GLN HG2  H  -4.482  -3.184  -4.329 1.00 . A A . 344 GLN HG2  1 1 
        1  481 1 1 34 GLN HG3  H  -4.735  -1.973  -5.583 1.00 . A A . 344 GLN HG3  1 1 
        1  482 1 1 34 GLN N    N  -3.696  -5.060  -5.941 1.00 . A A . 344 GLN N    1 1 
        1  483 1 1 34 GLN NE2  N  -6.536  -2.630  -2.956 1.00 . A A . 344 GLN NE2  1 1 
        1  484 1 1 34 GLN O    O  -4.814  -3.024  -8.692 1.00 . A A . 344 GLN O    1 1 
        1  485 1 1 34 GLN OE1  O  -6.836  -1.036  -4.496 1.00 . A A . 344 GLN OE1  1 1 
        1  486 1 1 35 ASN C    C  -1.410  -2.916  -9.447 1.00 . A A . 345 ASN C    1 1 
        1  487 1 1 35 ASN CA   C  -2.206  -2.155  -8.390 1.00 . A A . 345 ASN CA   1 1 
        1  488 1 1 35 ASN CB   C  -1.282  -1.259  -7.550 1.00 . A A . 345 ASN CB   1 1 
        1  489 1 1 35 ASN CG   C  -0.678  -0.105  -8.337 1.00 . A A . 345 ASN CG   1 1 
        1  490 1 1 35 ASN H    H  -2.419  -3.489  -6.770 1.00 . A A . 345 ASN H    1 1 
        1  491 1 1 35 ASN HA   H  -2.947  -1.540  -8.880 1.00 . A A . 345 ASN HA   1 1 
        1  492 1 1 35 ASN HB2  H  -1.846  -0.844  -6.728 1.00 . A A . 345 ASN HB2  1 1 
        1  493 1 1 35 ASN HB3  H  -0.477  -1.861  -7.155 1.00 . A A . 345 ASN HB3  1 1 
        1  494 1 1 35 ASN HD21 H  -0.641   1.017  -6.699 1.00 . A A . 345 ASN HD21 1 1 
        1  495 1 1 35 ASN HD22 H  -0.025   1.765  -8.134 1.00 . A A . 345 ASN HD22 1 1 
        1  496 1 1 35 ASN N    N  -2.897  -3.100  -7.529 1.00 . A A . 345 ASN N    1 1 
        1  497 1 1 35 ASN ND2  N  -0.425   1.003  -7.655 1.00 . A A . 345 ASN ND2  1 1 
        1  498 1 1 35 ASN O    O  -0.195  -3.091  -9.326 1.00 . A A . 345 ASN O    1 1 
        1  499 1 1 35 ASN OD1  O  -0.439  -0.203  -9.540 1.00 . A A . 345 ASN OD1  1 1 
        1  500 1 1 36 GLN C    C  -0.789  -3.212 -12.535 1.00 . A A . 346 GLN C    1 1 
        1  501 1 1 36 GLN CA   C  -1.462  -4.147 -11.538 1.00 . A A . 346 GLN CA   1 1 
        1  502 1 1 36 GLN CB   C  -2.473  -5.046 -12.258 1.00 . A A . 346 GLN CB   1 1 
        1  503 1 1 36 GLN CD   C  -3.821  -7.181 -12.171 1.00 . A A . 346 GLN CD   1 1 
        1  504 1 1 36 GLN CG   C  -3.068  -6.132 -11.375 1.00 . A A . 346 GLN CG   1 1 
        1  505 1 1 36 GLN H    H  -3.070  -3.222 -10.517 1.00 . A A . 346 GLN H    1 1 
        1  506 1 1 36 GLN HA   H  -0.701  -4.768 -11.085 1.00 . A A . 346 GLN HA   1 1 
        1  507 1 1 36 GLN HB2  H  -3.281  -4.433 -12.631 1.00 . A A . 346 GLN HB2  1 1 
        1  508 1 1 36 GLN HB3  H  -1.980  -5.521 -13.094 1.00 . A A . 346 GLN HB3  1 1 
        1  509 1 1 36 GLN HE21 H  -2.158  -8.241 -12.377 1.00 . A A . 346 GLN HE21 1 1 
        1  510 1 1 36 GLN HE22 H  -3.571  -8.913 -13.114 1.00 . A A . 346 GLN HE22 1 1 
        1  511 1 1 36 GLN HG2  H  -2.272  -6.617 -10.834 1.00 . A A . 346 GLN HG2  1 1 
        1  512 1 1 36 GLN HG3  H  -3.752  -5.674 -10.674 1.00 . A A . 346 GLN HG3  1 1 
        1  513 1 1 36 GLN N    N  -2.104  -3.389 -10.473 1.00 . A A . 346 GLN N    1 1 
        1  514 1 1 36 GLN NE2  N  -3.113  -8.213 -12.596 1.00 . A A . 346 GLN NE2  1 1 
        1  515 1 1 36 GLN O    O  -1.363  -2.872 -13.572 1.00 . A A . 346 GLN O    1 1 
        1  516 1 1 36 GLN OE1  O  -5.026  -7.064 -12.407 1.00 . A A . 346 GLN OE1  1 1 
        1  517 1 1 37 SER C    C   2.535  -2.562 -13.413 1.00 . A A . 347 SER C    1 1 
        1  518 1 1 37 SER CA   C   1.189  -1.920 -13.082 1.00 . A A . 347 SER CA   1 1 
        1  519 1 1 37 SER CB   C   1.390  -0.549 -12.431 1.00 . A A . 347 SER CB   1 1 
        1  520 1 1 37 SER H    H   0.805  -3.055 -11.342 1.00 . A A . 347 SER H    1 1 
        1  521 1 1 37 SER HA   H   0.628  -1.799 -13.998 1.00 . A A . 347 SER HA   1 1 
        1  522 1 1 37 SER HB2  H   1.950  -0.666 -11.515 1.00 . A A . 347 SER HB2  1 1 
        1  523 1 1 37 SER HB3  H   1.936   0.091 -13.109 1.00 . A A . 347 SER HB3  1 1 
        1  524 1 1 37 SER HG   H  -0.052  -0.056 -11.184 1.00 . A A . 347 SER HG   1 1 
        1  525 1 1 37 SER N    N   0.420  -2.786 -12.204 1.00 . A A . 347 SER N    1 1 
        1  526 1 1 37 SER O    O   3.482  -1.884 -13.820 1.00 . A A . 347 SER O    1 1 
        1  527 1 1 37 SER OG   O   0.142   0.058 -12.128 1.00 . A A . 347 SER OG   1 1 
        1  528 1 1 38 GLY C    C   4.937  -4.316 -12.527 1.00 . A A . 348 GLY C    1 1 
        1  529 1 1 38 GLY CA   C   3.826  -4.617 -13.519 1.00 . A A . 348 GLY CA   1 1 
        1  530 1 1 38 GLY H    H   1.811  -4.361 -12.912 1.00 . A A . 348 GLY H    1 1 
        1  531 1 1 38 GLY HA2  H   3.609  -5.676 -13.490 1.00 . A A . 348 GLY HA2  1 1 
        1  532 1 1 38 GLY HA3  H   4.166  -4.358 -14.510 1.00 . A A . 348 GLY HA3  1 1 
        1  533 1 1 38 GLY N    N   2.605  -3.880 -13.237 1.00 . A A . 348 GLY N    1 1 
        1  534 1 1 38 GLY O    O   5.971  -3.769 -12.907 1.00 . A A . 348 GLY O    1 1 
        1  535 1 1 39 PRO C    C   7.100  -5.095 -10.460 1.00 . A A . 349 PRO C    1 1 
        1  536 1 1 39 PRO CA   C   5.766  -4.397 -10.205 1.00 . A A . 349 PRO CA   1 1 
        1  537 1 1 39 PRO CB   C   5.120  -4.935  -8.927 1.00 . A A . 349 PRO CB   1 1 
        1  538 1 1 39 PRO CD   C   3.609  -5.418 -10.711 1.00 . A A . 349 PRO CD   1 1 
        1  539 1 1 39 PRO CG   C   4.108  -5.927  -9.392 1.00 . A A . 349 PRO CG   1 1 
        1  540 1 1 39 PRO HA   H   5.932  -3.335 -10.106 1.00 . A A . 349 PRO HA   1 1 
        1  541 1 1 39 PRO HB2  H   5.873  -5.402  -8.312 1.00 . A A . 349 PRO HB2  1 1 
        1  542 1 1 39 PRO HB3  H   4.655  -4.123  -8.387 1.00 . A A . 349 PRO HB3  1 1 
        1  543 1 1 39 PRO HD2  H   3.341  -6.242 -11.356 1.00 . A A . 349 PRO HD2  1 1 
        1  544 1 1 39 PRO HD3  H   2.766  -4.756 -10.570 1.00 . A A . 349 PRO HD3  1 1 
        1  545 1 1 39 PRO HG2  H   4.569  -6.895  -9.516 1.00 . A A . 349 PRO HG2  1 1 
        1  546 1 1 39 PRO HG3  H   3.297  -5.984  -8.682 1.00 . A A . 349 PRO HG3  1 1 
        1  547 1 1 39 PRO N    N   4.769  -4.687 -11.246 1.00 . A A . 349 PRO N    1 1 
        1  548 1 1 39 PRO O    O   8.153  -4.633 -10.017 1.00 . A A . 349 PRO O    1 1 
        1  549 1 1 40 SER C    C   8.555  -6.830 -13.018 1.00 . A A . 350 SER C    1 1 
        1  550 1 1 40 SER CA   C   8.259  -6.939 -11.527 1.00 . A A . 350 SER CA   1 1 
        1  551 1 1 40 SER CB   C   8.098  -8.401 -11.118 1.00 . A A . 350 SER CB   1 1 
        1  552 1 1 40 SER H    H   6.190  -6.520 -11.517 1.00 . A A . 350 SER H    1 1 
        1  553 1 1 40 SER HA   H   9.080  -6.508 -10.973 1.00 . A A . 350 SER HA   1 1 
        1  554 1 1 40 SER HB2  H   7.324  -8.857 -11.718 1.00 . A A . 350 SER HB2  1 1 
        1  555 1 1 40 SER HB3  H   9.031  -8.923 -11.275 1.00 . A A . 350 SER HB3  1 1 
        1  556 1 1 40 SER HG   H   8.219  -9.250  -9.350 1.00 . A A . 350 SER HG   1 1 
        1  557 1 1 40 SER N    N   7.055  -6.196 -11.194 1.00 . A A . 350 SER N    1 1 
        1  558 1 1 40 SER O    O   9.107  -7.745 -13.628 1.00 . A A . 350 SER O    1 1 
        1  559 1 1 40 SER OG   O   7.739  -8.507  -9.750 1.00 . A A . 350 SER OG   1 1 
        1  560 1 1 41 GLY C    C   9.866  -5.126 -15.283 1.00 . A A . 351 GLY C    1 1 
        1  561 1 1 41 GLY CA   C   8.416  -5.472 -15.007 1.00 . A A . 351 GLY CA   1 1 
        1  562 1 1 41 GLY H    H   7.708  -5.019 -13.069 1.00 . A A . 351 GLY H    1 1 
        1  563 1 1 41 GLY HA2  H   8.157  -6.363 -15.558 1.00 . A A . 351 GLY HA2  1 1 
        1  564 1 1 41 GLY HA3  H   7.792  -4.657 -15.341 1.00 . A A . 351 GLY HA3  1 1 
        1  565 1 1 41 GLY N    N   8.170  -5.702 -13.600 1.00 . A A . 351 GLY N    1 1 
        1  566 1 1 41 GLY O    O  10.412  -4.193 -14.692 1.00 . A A . 351 GLY O    1 1 
        1  567 1 1 42 ASN C    C  12.033  -4.610 -17.591 1.00 . A A . 352 ASN C    1 1 
        1  568 1 1 42 ASN CA   C  11.892  -5.678 -16.516 1.00 . A A . 352 ASN CA   1 1 
        1  569 1 1 42 ASN CB   C  12.523  -6.992 -16.985 1.00 . A A . 352 ASN CB   1 1 
        1  570 1 1 42 ASN CG   C  12.487  -8.073 -15.921 1.00 . A A . 352 ASN CG   1 1 
        1  571 1 1 42 ASN H    H   9.980  -6.584 -16.645 1.00 . A A . 352 ASN H    1 1 
        1  572 1 1 42 ASN HA   H  12.399  -5.343 -15.623 1.00 . A A . 352 ASN HA   1 1 
        1  573 1 1 42 ASN HB2  H  11.987  -7.348 -17.851 1.00 . A A . 352 ASN HB2  1 1 
        1  574 1 1 42 ASN HB3  H  13.555  -6.813 -17.256 1.00 . A A . 352 ASN HB3  1 1 
        1  575 1 1 42 ASN HD21 H  10.726  -8.708 -16.588 1.00 . A A . 352 ASN HD21 1 1 
        1  576 1 1 42 ASN HD22 H  11.372  -9.572 -15.229 1.00 . A A . 352 ASN HD22 1 1 
        1  577 1 1 42 ASN N    N  10.486  -5.876 -16.182 1.00 . A A . 352 ASN N    1 1 
        1  578 1 1 42 ASN ND2  N  11.423  -8.862 -15.912 1.00 . A A . 352 ASN ND2  1 1 
        1  579 1 1 42 ASN O    O  12.394  -4.905 -18.734 1.00 . A A . 352 ASN O    1 1 
        1  580 1 1 42 ASN OD1  O  13.409  -8.195 -15.113 1.00 . A A . 352 ASN OD1  1 1 
        1  581 1 1 43 ASN C    C  13.263  -1.837 -18.390 1.00 . A A . 353 ASN C    1 1 
        1  582 1 1 43 ASN CA   C  11.818  -2.244 -18.139 1.00 . A A . 353 ASN CA   1 1 
        1  583 1 1 43 ASN CB   C  11.018  -1.052 -17.604 1.00 . A A . 353 ASN CB   1 1 
        1  584 1 1 43 ASN CG   C   9.524  -1.214 -17.817 1.00 . A A . 353 ASN CG   1 1 
        1  585 1 1 43 ASN H    H  11.484  -3.208 -16.283 1.00 . A A . 353 ASN H    1 1 
        1  586 1 1 43 ASN HA   H  11.384  -2.561 -19.073 1.00 . A A . 353 ASN HA   1 1 
        1  587 1 1 43 ASN HB2  H  11.202  -0.951 -16.545 1.00 . A A . 353 ASN HB2  1 1 
        1  588 1 1 43 ASN HB3  H  11.342  -0.155 -18.111 1.00 . A A . 353 ASN HB3  1 1 
        1  589 1 1 43 ASN HD21 H   9.623  -0.149 -19.492 1.00 . A A . 353 ASN HD21 1 1 
        1  590 1 1 43 ASN HD22 H   8.049  -0.732 -19.061 1.00 . A A . 353 ASN HD22 1 1 
        1  591 1 1 43 ASN N    N  11.746  -3.371 -17.217 1.00 . A A . 353 ASN N    1 1 
        1  592 1 1 43 ASN ND2  N   9.015  -0.640 -18.898 1.00 . A A . 353 ASN ND2  1 1 
        1  593 1 1 43 ASN O    O  13.719  -0.783 -17.941 1.00 . A A . 353 ASN O    1 1 
        1  594 1 1 43 ASN OD1  O   8.834  -1.836 -17.012 1.00 . A A . 353 ASN OD1  1 1 
        1  595 1 1 44 GLN C    C  15.401  -1.676 -20.809 1.00 . A A . 354 GLN C    1 1 
        1  596 1 1 44 GLN CA   C  15.359  -2.411 -19.477 1.00 . A A . 354 GLN CA   1 1 
        1  597 1 1 44 GLN CB   C  16.157  -3.716 -19.570 1.00 . A A . 354 GLN CB   1 1 
        1  598 1 1 44 GLN CD   C  16.993  -5.786 -18.391 1.00 . A A . 354 GLN CD   1 1 
        1  599 1 1 44 GLN CG   C  16.212  -4.493 -18.268 1.00 . A A . 354 GLN CG   1 1 
        1  600 1 1 44 GLN H    H  13.564  -3.524 -19.407 1.00 . A A . 354 GLN H    1 1 
        1  601 1 1 44 GLN HA   H  15.793  -1.782 -18.714 1.00 . A A . 354 GLN HA   1 1 
        1  602 1 1 44 GLN HB2  H  15.708  -4.349 -20.323 1.00 . A A . 354 GLN HB2  1 1 
        1  603 1 1 44 GLN HB3  H  17.170  -3.483 -19.868 1.00 . A A . 354 GLN HB3  1 1 
        1  604 1 1 44 GLN HE21 H  16.456  -5.971 -20.299 1.00 . A A . 354 GLN HE21 1 1 
        1  605 1 1 44 GLN HE22 H  17.461  -7.231 -19.670 1.00 . A A . 354 GLN HE22 1 1 
        1  606 1 1 44 GLN HG2  H  16.686  -3.877 -17.518 1.00 . A A . 354 GLN HG2  1 1 
        1  607 1 1 44 GLN HG3  H  15.203  -4.725 -17.958 1.00 . A A . 354 GLN HG3  1 1 
        1  608 1 1 44 GLN N    N  13.981  -2.685 -19.110 1.00 . A A . 354 GLN N    1 1 
        1  609 1 1 44 GLN NE2  N  16.970  -6.389 -19.570 1.00 . A A . 354 GLN NE2  1 1 
        1  610 1 1 44 GLN O    O  16.048  -2.120 -21.759 1.00 . A A . 354 GLN O    1 1 
        1  611 1 1 44 GLN OE1  O  17.611  -6.242 -17.432 1.00 . A A . 354 GLN OE1  1 1 
        1  612 1 1 45 ASN C    C  15.974   0.897 -22.356 1.00 . A A . 355 ASN C    1 1 
        1  613 1 1 45 ASN CA   C  14.631   0.240 -22.088 1.00 . A A . 355 ASN CA   1 1 
        1  614 1 1 45 ASN CB   C  13.544   1.313 -21.983 1.00 . A A . 355 ASN CB   1 1 
        1  615 1 1 45 ASN CG   C  12.140   0.749 -22.091 1.00 . A A . 355 ASN CG   1 1 
        1  616 1 1 45 ASN H    H  14.193  -0.267 -20.079 1.00 . A A . 355 ASN H    1 1 
        1  617 1 1 45 ASN HA   H  14.397  -0.420 -22.910 1.00 . A A . 355 ASN HA   1 1 
        1  618 1 1 45 ASN HB2  H  13.636   1.815 -21.031 1.00 . A A . 355 ASN HB2  1 1 
        1  619 1 1 45 ASN HB3  H  13.683   2.033 -22.775 1.00 . A A . 355 ASN HB3  1 1 
        1  620 1 1 45 ASN HD21 H  11.515   2.429 -22.950 1.00 . A A . 355 ASN HD21 1 1 
        1  621 1 1 45 ASN HD22 H  10.315   1.199 -22.737 1.00 . A A . 355 ASN HD22 1 1 
        1  622 1 1 45 ASN N    N  14.689  -0.562 -20.873 1.00 . A A . 355 ASN N    1 1 
        1  623 1 1 45 ASN ND2  N  11.233   1.538 -22.647 1.00 . A A . 355 ASN ND2  1 1 
        1  624 1 1 45 ASN O    O  16.793   1.070 -21.448 1.00 . A A . 355 ASN O    1 1 
        1  625 1 1 45 ASN OD1  O  11.870  -0.384 -21.686 1.00 . A A . 355 ASN OD1  1 1 
        1  626 1 1 46 GLN C    C  17.391   3.377 -23.778 1.00 . A A . 356 GLN C    1 1 
        1  627 1 1 46 GLN CA   C  17.447   1.878 -24.018 1.00 . A A . 356 GLN CA   1 1 
        1  628 1 1 46 GLN CB   C  17.723   1.584 -25.492 1.00 . A A . 356 GLN CB   1 1 
        1  629 1 1 46 GLN CD   C  17.952  -0.179 -27.285 1.00 . A A . 356 GLN CD   1 1 
        1  630 1 1 46 GLN CG   C  17.862   0.102 -25.798 1.00 . A A . 356 GLN CG   1 1 
        1  631 1 1 46 GLN H    H  15.498   1.100 -24.285 1.00 . A A . 356 GLN H    1 1 
        1  632 1 1 46 GLN HA   H  18.242   1.458 -23.418 1.00 . A A . 356 GLN HA   1 1 
        1  633 1 1 46 GLN HB2  H  16.908   1.979 -26.085 1.00 . A A . 356 GLN HB2  1 1 
        1  634 1 1 46 GLN HB3  H  18.638   2.080 -25.781 1.00 . A A . 356 GLN HB3  1 1 
        1  635 1 1 46 GLN HE21 H  19.125  -1.739 -26.938 1.00 . A A . 356 GLN HE21 1 1 
        1  636 1 1 46 GLN HE22 H  18.779  -1.413 -28.605 1.00 . A A . 356 GLN HE22 1 1 
        1  637 1 1 46 GLN HG2  H  18.759  -0.265 -25.324 1.00 . A A . 356 GLN HG2  1 1 
        1  638 1 1 46 GLN HG3  H  17.004  -0.419 -25.398 1.00 . A A . 356 GLN HG3  1 1 
        1  639 1 1 46 GLN N    N  16.198   1.254 -23.610 1.00 . A A . 356 GLN N    1 1 
        1  640 1 1 46 GLN NE2  N  18.687  -1.215 -27.643 1.00 . A A . 356 GLN NE2  1 1 
        1  641 1 1 46 GLN O    O  16.977   4.141 -24.649 1.00 . A A . 356 GLN O    1 1 
        1  642 1 1 46 GLN OE1  O  17.370   0.535 -28.103 1.00 . A A . 356 GLN OE1  1 1 
        1  643 1 1 47 GLY C    C  16.509   5.533 -21.460 1.00 . A A . 357 GLY C    1 1 
        1  644 1 1 47 GLY CA   C  17.760   5.190 -22.240 1.00 . A A . 357 GLY CA   1 1 
        1  645 1 1 47 GLY H    H  18.138   3.134 -21.938 1.00 . A A . 357 GLY H    1 1 
        1  646 1 1 47 GLY HA2  H  18.627   5.429 -21.641 1.00 . A A . 357 GLY HA2  1 1 
        1  647 1 1 47 GLY HA3  H  17.782   5.781 -23.142 1.00 . A A . 357 GLY HA3  1 1 
        1  648 1 1 47 GLY N    N  17.805   3.791 -22.591 1.00 . A A . 357 GLY N    1 1 
        1  649 1 1 47 GLY O    O  16.128   4.813 -20.537 1.00 . A A . 357 GLY O    1 1 
        1  650 1 1 48 ASN C    C  13.765   7.891 -22.086 1.00 . A A . 358 ASN C    1 1 
        1  651 1 1 48 ASN CA   C  14.656   7.079 -21.151 1.00 . A A . 358 ASN CA   1 1 
        1  652 1 1 48 ASN CB   C  15.019   7.923 -19.922 1.00 . A A . 358 ASN CB   1 1 
        1  653 1 1 48 ASN CG   C  15.793   9.180 -20.278 1.00 . A A . 358 ASN CG   1 1 
        1  654 1 1 48 ASN H    H  16.197   7.132 -22.610 1.00 . A A . 358 ASN H    1 1 
        1  655 1 1 48 ASN HA   H  14.112   6.204 -20.828 1.00 . A A . 358 ASN HA   1 1 
        1  656 1 1 48 ASN HB2  H  14.111   8.213 -19.412 1.00 . A A . 358 ASN HB2  1 1 
        1  657 1 1 48 ASN HB3  H  15.624   7.327 -19.253 1.00 . A A . 358 ASN HB3  1 1 
        1  658 1 1 48 ASN HD21 H  17.516   8.230 -19.994 1.00 . A A . 358 ASN HD21 1 1 
        1  659 1 1 48 ASN HD22 H  17.636   9.892 -20.471 1.00 . A A . 358 ASN HD22 1 1 
        1  660 1 1 48 ASN N    N  15.862   6.624 -21.840 1.00 . A A . 358 ASN N    1 1 
        1  661 1 1 48 ASN ND2  N  17.113   9.094 -20.248 1.00 . A A . 358 ASN ND2  1 1 
        1  662 1 1 48 ASN O    O  12.775   8.488 -21.652 1.00 . A A . 358 ASN O    1 1 
        1  663 1 1 48 ASN OD1  O  15.209  10.224 -20.564 1.00 . A A . 358 ASN OD1  1 1 
        1  664 1 1 49 MET C    C  12.147   7.876 -24.811 1.00 . A A . 359 MET C    1 1 
        1  665 1 1 49 MET CA   C  13.359   8.667 -24.352 1.00 . A A . 359 MET CA   1 1 
        1  666 1 1 49 MET CB   C  14.241   9.020 -25.548 1.00 . A A . 359 MET CB   1 1 
        1  667 1 1 49 MET CE   C  17.682  11.373 -25.840 1.00 . A A . 359 MET CE   1 1 
        1  668 1 1 49 MET CG   C  15.407   9.931 -25.194 1.00 . A A . 359 MET CG   1 1 
        1  669 1 1 49 MET H    H  14.886   7.374 -23.661 1.00 . A A . 359 MET H    1 1 
        1  670 1 1 49 MET HA   H  13.025   9.579 -23.880 1.00 . A A . 359 MET HA   1 1 
        1  671 1 1 49 MET HB2  H  14.639   8.107 -25.967 1.00 . A A . 359 MET HB2  1 1 
        1  672 1 1 49 MET HB3  H  13.637   9.515 -26.294 1.00 . A A . 359 MET HB3  1 1 
        1  673 1 1 49 MET HE1  H  18.413  11.674 -26.575 1.00 . A A . 359 MET HE1  1 1 
        1  674 1 1 49 MET HE2  H  18.178  10.874 -25.022 1.00 . A A . 359 MET HE2  1 1 
        1  675 1 1 49 MET HE3  H  17.166  12.248 -25.468 1.00 . A A . 359 MET HE3  1 1 
        1  676 1 1 49 MET HG2  H  15.015  10.872 -24.839 1.00 . A A . 359 MET HG2  1 1 
        1  677 1 1 49 MET HG3  H  15.982   9.464 -24.409 1.00 . A A . 359 MET HG3  1 1 
        1  678 1 1 49 MET N    N  14.112   7.905 -23.366 1.00 . A A . 359 MET N    1 1 
        1  679 1 1 49 MET O    O  12.185   7.181 -25.827 1.00 . A A . 359 MET O    1 1 
        1  680 1 1 49 MET SD   S  16.497  10.256 -26.592 1.00 . A A . 359 MET SD   1 1 
        1  681 1 1 50 GLN C    C   8.663   8.202 -24.107 1.00 . A A . 360 GLN C    1 1 
        1  682 1 1 50 GLN CA   C   9.845   7.282 -24.354 1.00 . A A . 360 GLN CA   1 1 
        1  683 1 1 50 GLN CB   C   9.714   6.003 -23.523 1.00 . A A . 360 GLN CB   1 1 
        1  684 1 1 50 GLN CD   C   8.473   3.821 -23.239 1.00 . A A . 360 GLN CD   1 1 
        1  685 1 1 50 GLN CG   C   8.446   5.221 -23.815 1.00 . A A . 360 GLN CG   1 1 
        1  686 1 1 50 GLN H    H  11.124   8.527 -23.235 1.00 . A A . 360 GLN H    1 1 
        1  687 1 1 50 GLN HA   H   9.870   7.019 -25.400 1.00 . A A . 360 GLN HA   1 1 
        1  688 1 1 50 GLN HB2  H  10.563   5.364 -23.726 1.00 . A A . 360 GLN HB2  1 1 
        1  689 1 1 50 GLN HB3  H   9.716   6.268 -22.478 1.00 . A A . 360 GLN HB3  1 1 
        1  690 1 1 50 GLN HE21 H   7.344   3.174 -24.737 1.00 . A A . 360 GLN HE21 1 1 
        1  691 1 1 50 GLN HE22 H   7.827   1.976 -23.584 1.00 . A A . 360 GLN HE22 1 1 
        1  692 1 1 50 GLN HG2  H   7.605   5.749 -23.390 1.00 . A A . 360 GLN HG2  1 1 
        1  693 1 1 50 GLN HG3  H   8.320   5.152 -24.887 1.00 . A A . 360 GLN HG3  1 1 
        1  694 1 1 50 GLN N    N  11.081   7.972 -24.042 1.00 . A A . 360 GLN N    1 1 
        1  695 1 1 50 GLN NE2  N   7.811   2.899 -23.916 1.00 . A A . 360 GLN NE2  1 1 
        1  696 1 1 50 GLN O    O   7.971   8.553 -25.081 1.00 . A A . 360 GLN O    1 1 
        1  697 1 1 50 GLN OXT  O   8.449   8.601 -22.945 1.00 . A A . 360 GLN OXT  1 1 
        1  698 1 1 50 GLN OE1  O   9.085   3.567 -22.201 1.00 . A A . 360 GLN OE1  1 1 
        2  699 1 1  1 MET C    C -25.639   4.048  24.897 1.00 . A A . 311 MET C    1 1 
        2  700 1 1  1 MET CA   C -25.169   5.097  25.893 1.00 . A A . 311 MET CA   1 1 
        2  701 1 1  1 MET CB   C -26.247   6.176  26.063 1.00 . A A . 311 MET CB   1 1 
        2  702 1 1  1 MET CE   C -27.064   9.249  26.162 1.00 . A A . 311 MET CE   1 1 
        2  703 1 1  1 MET CG   C -26.596   6.898  24.769 1.00 . A A . 311 MET CG   1 1 
        2  704 1 1  1 MET H1   H -24.002   6.086  24.475 1.00 . A A . 311 MET H1   1 1 
        2  705 1 1  1 MET H2   H -23.135   4.991  25.438 1.00 . A A . 311 MET H2   1 1 
        2  706 1 1  1 MET H3   H -23.624   6.483  26.077 1.00 . A A . 311 MET H3   1 1 
        2  707 1 1  1 MET HA   H -24.995   4.617  26.847 1.00 . A A . 311 MET HA   1 1 
        2  708 1 1  1 MET HB2  H -27.144   5.715  26.446 1.00 . A A . 311 MET HB2  1 1 
        2  709 1 1  1 MET HB3  H -25.899   6.909  26.775 1.00 . A A . 311 MET HB3  1 1 
        2  710 1 1  1 MET HE1  H -26.843   8.701  27.066 1.00 . A A . 311 MET HE1  1 1 
        2  711 1 1  1 MET HE2  H -27.720  10.076  26.392 1.00 . A A . 311 MET HE2  1 1 
        2  712 1 1  1 MET HE3  H -26.149   9.626  25.734 1.00 . A A . 311 MET HE3  1 1 
        2  713 1 1  1 MET HG2  H -25.704   7.373  24.390 1.00 . A A . 311 MET HG2  1 1 
        2  714 1 1  1 MET HG3  H -26.947   6.172  24.051 1.00 . A A . 311 MET HG3  1 1 
        2  715 1 1  1 MET N    N -23.896   5.705  25.441 1.00 . A A . 311 MET N    1 1 
        2  716 1 1  1 MET O    O -25.282   4.094  23.718 1.00 . A A . 311 MET O    1 1 
        2  717 1 1  1 MET SD   S -27.869   8.159  24.989 1.00 . A A . 311 MET SD   1 1 
        2  718 1 1  2 ASN C    C -28.495   1.882  24.799 1.00 . A A . 312 ASN C    1 1 
        2  719 1 1  2 ASN CA   C -27.011   2.082  24.499 1.00 . A A . 312 ASN CA   1 1 
        2  720 1 1  2 ASN CB   C -26.247   0.745  24.582 1.00 . A A . 312 ASN CB   1 1 
        2  721 1 1  2 ASN CG   C -25.925   0.284  25.999 1.00 . A A . 312 ASN CG   1 1 
        2  722 1 1  2 ASN H    H -26.628   3.067  26.331 1.00 . A A . 312 ASN H    1 1 
        2  723 1 1  2 ASN HA   H -26.927   2.457  23.488 1.00 . A A . 312 ASN HA   1 1 
        2  724 1 1  2 ASN HB2  H -26.845  -0.022  24.116 1.00 . A A . 312 ASN HB2  1 1 
        2  725 1 1  2 ASN HB3  H -25.318   0.841  24.039 1.00 . A A . 312 ASN HB3  1 1 
        2  726 1 1  2 ASN HD21 H -24.355  -0.725  25.320 1.00 . A A . 312 ASN HD21 1 1 
        2  727 1 1  2 ASN HD22 H -24.624  -0.812  27.027 1.00 . A A . 312 ASN HD22 1 1 
        2  728 1 1  2 ASN N    N -26.432   3.095  25.370 1.00 . A A . 312 ASN N    1 1 
        2  729 1 1  2 ASN ND2  N -24.861  -0.495  26.127 1.00 . A A . 312 ASN ND2  1 1 
        2  730 1 1  2 ASN O    O -28.875   1.296  25.812 1.00 . A A . 312 ASN O    1 1 
        2  731 1 1  2 ASN OD1  O -26.619   0.605  26.960 1.00 . A A . 312 ASN OD1  1 1 
        2  732 1 1  3 PHE C    C -31.322   1.535  22.806 1.00 . A A . 313 PHE C    1 1 
        2  733 1 1  3 PHE CA   C -30.770   2.243  24.034 1.00 . A A . 313 PHE CA   1 1 
        2  734 1 1  3 PHE CB   C -31.454   3.599  24.213 1.00 . A A . 313 PHE CB   1 1 
        2  735 1 1  3 PHE CD1  C -31.799   3.880  26.683 1.00 . A A . 313 PHE CD1  1 1 
        2  736 1 1  3 PHE CD2  C -30.190   5.267  25.605 1.00 . A A . 313 PHE CD2  1 1 
        2  737 1 1  3 PHE CE1  C -31.520   4.485  27.893 1.00 . A A . 313 PHE CE1  1 1 
        2  738 1 1  3 PHE CE2  C -29.906   5.880  26.813 1.00 . A A . 313 PHE CE2  1 1 
        2  739 1 1  3 PHE CG   C -31.141   4.265  25.526 1.00 . A A . 313 PHE CG   1 1 
        2  740 1 1  3 PHE CZ   C -30.569   5.486  27.959 1.00 . A A . 313 PHE CZ   1 1 
        2  741 1 1  3 PHE H    H -28.964   2.898  23.148 1.00 . A A . 313 PHE H    1 1 
        2  742 1 1  3 PHE HA   H -30.967   1.635  24.904 1.00 . A A . 313 PHE HA   1 1 
        2  743 1 1  3 PHE HB2  H -31.137   4.260  23.419 1.00 . A A . 313 PHE HB2  1 1 
        2  744 1 1  3 PHE HB3  H -32.526   3.462  24.154 1.00 . A A . 313 PHE HB3  1 1 
        2  745 1 1  3 PHE HD1  H -32.543   3.099  26.636 1.00 . A A . 313 PHE HD1  1 1 
        2  746 1 1  3 PHE HD2  H -29.668   5.575  24.708 1.00 . A A . 313 PHE HD2  1 1 
        2  747 1 1  3 PHE HE1  H -32.041   4.178  28.787 1.00 . A A . 313 PHE HE1  1 1 
        2  748 1 1  3 PHE HE2  H -29.162   6.661  26.863 1.00 . A A . 313 PHE HE2  1 1 
        2  749 1 1  3 PHE HZ   H -30.349   5.961  28.904 1.00 . A A . 313 PHE HZ   1 1 
        2  750 1 1  3 PHE N    N -29.329   2.400  23.915 1.00 . A A . 313 PHE N    1 1 
        2  751 1 1  3 PHE O    O -32.272   0.759  22.900 1.00 . A A . 313 PHE O    1 1 
        2  752 1 1  4 GLY C    C -30.397  -0.180  20.214 1.00 . A A . 314 GLY C    1 1 
        2  753 1 1  4 GLY CA   C -31.116   1.136  20.431 1.00 . A A . 314 GLY CA   1 1 
        2  754 1 1  4 GLY H    H -29.949   2.416  21.648 1.00 . A A . 314 GLY H    1 1 
        2  755 1 1  4 GLY HA2  H -32.181   0.954  20.472 1.00 . A A . 314 GLY HA2  1 1 
        2  756 1 1  4 GLY HA3  H -30.906   1.792  19.599 1.00 . A A . 314 GLY HA3  1 1 
        2  757 1 1  4 GLY N    N -30.702   1.784  21.660 1.00 . A A . 314 GLY N    1 1 
        2  758 1 1  4 GLY O    O -30.078  -0.549  19.085 1.00 . A A . 314 GLY O    1 1 
        2  759 1 1  5 ALA C    C -30.427  -3.285  20.933 1.00 . A A . 315 ALA C    1 1 
        2  760 1 1  5 ALA CA   C -29.446  -2.161  21.243 1.00 . A A . 315 ALA CA   1 1 
        2  761 1 1  5 ALA CB   C -28.716  -2.429  22.551 1.00 . A A . 315 ALA CB   1 1 
        2  762 1 1  5 ALA H    H -30.447  -0.548  22.172 1.00 . A A . 315 ALA H    1 1 
        2  763 1 1  5 ALA HA   H -28.717  -2.104  20.449 1.00 . A A . 315 ALA HA   1 1 
        2  764 1 1  5 ALA HB1  H -29.434  -2.524  23.349 1.00 . A A . 315 ALA HB1  1 1 
        2  765 1 1  5 ALA HB2  H -28.047  -1.608  22.764 1.00 . A A . 315 ALA HB2  1 1 
        2  766 1 1  5 ALA HB3  H -28.146  -3.344  22.466 1.00 . A A . 315 ALA HB3  1 1 
        2  767 1 1  5 ALA N    N -30.142  -0.888  21.304 1.00 . A A . 315 ALA N    1 1 
        2  768 1 1  5 ALA O    O -30.782  -4.076  21.809 1.00 . A A . 315 ALA O    1 1 
        2  769 1 1  6 PHE C    C -31.231  -5.724  19.283 1.00 . A A . 316 PHE C    1 1 
        2  770 1 1  6 PHE CA   C -31.843  -4.330  19.248 1.00 . A A . 316 PHE CA   1 1 
        2  771 1 1  6 PHE CB   C -32.335  -4.008  17.834 1.00 . A A . 316 PHE CB   1 1 
        2  772 1 1  6 PHE CD1  C -33.913  -2.142  18.377 1.00 . A A . 316 PHE CD1  1 1 
        2  773 1 1  6 PHE CD2  C -32.156  -1.722  16.822 1.00 . A A . 316 PHE CD2  1 1 
        2  774 1 1  6 PHE CE1  C -34.356  -0.843  18.235 1.00 . A A . 316 PHE CE1  1 1 
        2  775 1 1  6 PHE CE2  C -32.594  -0.420  16.675 1.00 . A A . 316 PHE CE2  1 1 
        2  776 1 1  6 PHE CG   C -32.810  -2.595  17.673 1.00 . A A . 316 PHE CG   1 1 
        2  777 1 1  6 PHE CZ   C -33.679   0.023  17.368 1.00 . A A . 316 PHE CZ   1 1 
        2  778 1 1  6 PHE H    H -30.548  -2.669  19.041 1.00 . A A . 316 PHE H    1 1 
        2  779 1 1  6 PHE HA   H -32.681  -4.302  19.927 1.00 . A A . 316 PHE HA   1 1 
        2  780 1 1  6 PHE HB2  H -31.530  -4.170  17.132 1.00 . A A . 316 PHE HB2  1 1 
        2  781 1 1  6 PHE HB3  H -33.158  -4.664  17.588 1.00 . A A . 316 PHE HB3  1 1 
        2  782 1 1  6 PHE HD1  H -34.428  -2.819  19.045 1.00 . A A . 316 PHE HD1  1 1 
        2  783 1 1  6 PHE HD2  H -31.296  -2.066  16.265 1.00 . A A . 316 PHE HD2  1 1 
        2  784 1 1  6 PHE HE1  H -35.218  -0.505  18.789 1.00 . A A . 316 PHE HE1  1 1 
        2  785 1 1  6 PHE HE2  H -32.076   0.253  16.009 1.00 . A A . 316 PHE HE2  1 1 
        2  786 1 1  6 PHE HZ   H -34.019   1.040  17.249 1.00 . A A . 316 PHE HZ   1 1 
        2  787 1 1  6 PHE N    N -30.876  -3.331  19.686 1.00 . A A . 316 PHE N    1 1 
        2  788 1 1  6 PHE O    O -30.515  -6.123  18.365 1.00 . A A . 316 PHE O    1 1 
        2  789 1 1  7 SER C    C -31.749  -8.842  19.755 1.00 . A A . 317 SER C    1 1 
        2  790 1 1  7 SER CA   C -30.951  -7.791  20.526 1.00 . A A . 317 SER CA   1 1 
        2  791 1 1  7 SER CB   C -30.914  -8.136  22.014 1.00 . A A . 317 SER CB   1 1 
        2  792 1 1  7 SER H    H -32.132  -6.110  21.026 1.00 . A A . 317 SER H    1 1 
        2  793 1 1  7 SER HA   H -29.941  -7.770  20.145 1.00 . A A . 317 SER HA   1 1 
        2  794 1 1  7 SER HB2  H -31.924  -8.243  22.383 1.00 . A A . 317 SER HB2  1 1 
        2  795 1 1  7 SER HB3  H -30.379  -9.066  22.154 1.00 . A A . 317 SER HB3  1 1 
        2  796 1 1  7 SER HG   H -30.266  -6.296  22.242 1.00 . A A . 317 SER HG   1 1 
        2  797 1 1  7 SER N    N -31.519  -6.465  20.343 1.00 . A A . 317 SER N    1 1 
        2  798 1 1  7 SER O    O -32.091  -9.899  20.290 1.00 . A A . 317 SER O    1 1 
        2  799 1 1  7 SER OG   O -30.258  -7.116  22.753 1.00 . A A . 317 SER OG   1 1 
        2  800 1 1  8 ILE C    C -31.809 -10.567  17.184 1.00 . A A . 318 ILE C    1 1 
        2  801 1 1  8 ILE CA   C -32.769  -9.475  17.643 1.00 . A A . 318 ILE CA   1 1 
        2  802 1 1  8 ILE CB   C -33.389  -8.772  16.413 1.00 . A A . 318 ILE CB   1 1 
        2  803 1 1  8 ILE CD1  C -35.398  -7.940  17.761 1.00 . A A . 318 ILE CD1  1 1 
        2  804 1 1  8 ILE CG1  C -34.246  -7.576  16.846 1.00 . A A . 318 ILE CG1  1 1 
        2  805 1 1  8 ILE CG2  C -34.225  -9.752  15.603 1.00 . A A . 318 ILE CG2  1 1 
        2  806 1 1  8 ILE H    H -31.789  -7.667  18.139 1.00 . A A . 318 ILE H    1 1 
        2  807 1 1  8 ILE HA   H -33.564  -9.923  18.223 1.00 . A A . 318 ILE HA   1 1 
        2  808 1 1  8 ILE HB   H -32.584  -8.419  15.786 1.00 . A A . 318 ILE HB   1 1 
        2  809 1 1  8 ILE HD11 H -35.958  -7.051  18.005 1.00 . A A . 318 ILE HD11 1 1 
        2  810 1 1  8 ILE HD12 H -35.012  -8.385  18.665 1.00 . A A . 318 ILE HD12 1 1 
        2  811 1 1  8 ILE HD13 H -36.046  -8.649  17.261 1.00 . A A . 318 ILE HD13 1 1 
        2  812 1 1  8 ILE HG12 H -33.624  -6.867  17.369 1.00 . A A . 318 ILE HG12 1 1 
        2  813 1 1  8 ILE HG13 H -34.659  -7.103  15.967 1.00 . A A . 318 ILE HG13 1 1 
        2  814 1 1  8 ILE HG21 H -35.015 -10.144  16.225 1.00 . A A . 318 ILE HG21 1 1 
        2  815 1 1  8 ILE HG22 H -33.599 -10.562  15.263 1.00 . A A . 318 ILE HG22 1 1 
        2  816 1 1  8 ILE HG23 H -34.652  -9.244  14.750 1.00 . A A . 318 ILE HG23 1 1 
        2  817 1 1  8 ILE N    N -32.055  -8.540  18.499 1.00 . A A . 318 ILE N    1 1 
        2  818 1 1  8 ILE O    O -32.190 -11.726  17.005 1.00 . A A . 318 ILE O    1 1 
        2  819 1 1  9 ASN C    C -28.626 -11.312  17.935 1.00 . A A . 319 ASN C    1 1 
        2  820 1 1  9 ASN CA   C -29.498 -11.131  16.702 1.00 . A A . 319 ASN CA   1 1 
        2  821 1 1  9 ASN CB   C -28.652 -10.638  15.515 1.00 . A A . 319 ASN CB   1 1 
        2  822 1 1  9 ASN CG   C -27.869  -9.367  15.813 1.00 . A A . 319 ASN CG   1 1 
        2  823 1 1  9 ASN H    H -30.331  -9.232  17.090 1.00 . A A . 319 ASN H    1 1 
        2  824 1 1  9 ASN HA   H -29.954 -12.077  16.450 1.00 . A A . 319 ASN HA   1 1 
        2  825 1 1  9 ASN HB2  H -27.947 -11.410  15.245 1.00 . A A . 319 ASN HB2  1 1 
        2  826 1 1  9 ASN HB3  H -29.304 -10.447  14.675 1.00 . A A . 319 ASN HB3  1 1 
        2  827 1 1  9 ASN HD21 H -26.230 -10.422  16.226 1.00 . A A . 319 ASN HD21 1 1 
        2  828 1 1  9 ASN HD22 H -26.076  -8.701  16.369 1.00 . A A . 319 ASN HD22 1 1 
        2  829 1 1  9 ASN N    N -30.555 -10.181  17.005 1.00 . A A . 319 ASN N    1 1 
        2  830 1 1  9 ASN ND2  N -26.598  -9.513  16.172 1.00 . A A . 319 ASN ND2  1 1 
        2  831 1 1  9 ASN O    O -28.382 -10.354  18.668 1.00 . A A . 319 ASN O    1 1 
        2  832 1 1  9 ASN OD1  O -28.396  -8.260  15.691 1.00 . A A . 319 ASN OD1  1 1 
        2  833 1 1 10 PRO C    C -25.944 -12.066  19.131 1.00 . A A . 320 PRO C    1 1 
        2  834 1 1 10 PRO CA   C -27.255 -12.827  19.300 1.00 . A A . 320 PRO CA   1 1 
        2  835 1 1 10 PRO CB   C -27.024 -14.337  19.196 1.00 . A A . 320 PRO CB   1 1 
        2  836 1 1 10 PRO CD   C -28.592 -13.768  17.496 1.00 . A A . 320 PRO CD   1 1 
        2  837 1 1 10 PRO CG   C -28.203 -14.856  18.452 1.00 . A A . 320 PRO CG   1 1 
        2  838 1 1 10 PRO HA   H -27.691 -12.587  20.259 1.00 . A A . 320 PRO HA   1 1 
        2  839 1 1 10 PRO HB2  H -26.105 -14.529  18.661 1.00 . A A . 320 PRO HB2  1 1 
        2  840 1 1 10 PRO HB3  H -26.966 -14.763  20.187 1.00 . A A . 320 PRO HB3  1 1 
        2  841 1 1 10 PRO HD2  H -28.055 -13.873  16.562 1.00 . A A . 320 PRO HD2  1 1 
        2  842 1 1 10 PRO HD3  H -29.660 -13.779  17.324 1.00 . A A . 320 PRO HD3  1 1 
        2  843 1 1 10 PRO HG2  H -27.933 -15.751  17.911 1.00 . A A . 320 PRO HG2  1 1 
        2  844 1 1 10 PRO HG3  H -29.012 -15.059  19.138 1.00 . A A . 320 PRO HG3  1 1 
        2  845 1 1 10 PRO N    N -28.187 -12.548  18.202 1.00 . A A . 320 PRO N    1 1 
        2  846 1 1 10 PRO O    O -25.373 -12.025  18.039 1.00 . A A . 320 PRO O    1 1 
        2  847 1 1 11 ALA C    C -22.995 -11.363  20.073 1.00 . A A . 321 ALA C    1 1 
        2  848 1 1 11 ALA CA   C -24.307 -10.601  20.190 1.00 . A A . 321 ALA CA   1 1 
        2  849 1 1 11 ALA CB   C -24.295  -9.727  21.431 1.00 . A A . 321 ALA CB   1 1 
        2  850 1 1 11 ALA H    H -25.907 -11.667  21.087 1.00 . A A . 321 ALA H    1 1 
        2  851 1 1 11 ALA HA   H -24.413  -9.956  19.331 1.00 . A A . 321 ALA HA   1 1 
        2  852 1 1 11 ALA HB1  H -23.477  -9.027  21.369 1.00 . A A . 321 ALA HB1  1 1 
        2  853 1 1 11 ALA HB2  H -24.176 -10.346  22.308 1.00 . A A . 321 ALA HB2  1 1 
        2  854 1 1 11 ALA HB3  H -25.229  -9.186  21.499 1.00 . A A . 321 ALA HB3  1 1 
        2  855 1 1 11 ALA N    N -25.462 -11.493  20.224 1.00 . A A . 321 ALA N    1 1 
        2  856 1 1 11 ALA O    O -22.030 -10.869  19.485 1.00 . A A . 321 ALA O    1 1 
        2  857 1 1 12 MET C    C -21.342 -13.819  19.242 1.00 . A A . 322 MET C    1 1 
        2  858 1 1 12 MET CA   C -21.732 -13.356  20.640 1.00 . A A . 322 MET CA   1 1 
        2  859 1 1 12 MET CB   C -21.860 -14.556  21.581 1.00 . A A . 322 MET CB   1 1 
        2  860 1 1 12 MET CE   C -22.193 -14.804  25.734 1.00 . A A . 322 MET CE   1 1 
        2  861 1 1 12 MET CG   C -21.994 -14.171  23.046 1.00 . A A . 322 MET CG   1 1 
        2  862 1 1 12 MET H    H -23.786 -12.950  21.003 1.00 . A A . 322 MET H    1 1 
        2  863 1 1 12 MET HA   H -20.949 -12.711  21.010 1.00 . A A . 322 MET HA   1 1 
        2  864 1 1 12 MET HB2  H -22.734 -15.127  21.301 1.00 . A A . 322 MET HB2  1 1 
        2  865 1 1 12 MET HB3  H -20.984 -15.178  21.472 1.00 . A A . 322 MET HB3  1 1 
        2  866 1 1 12 MET HE1  H -21.346 -14.157  25.904 1.00 . A A . 322 MET HE1  1 1 
        2  867 1 1 12 MET HE2  H -22.236 -15.554  26.511 1.00 . A A . 322 MET HE2  1 1 
        2  868 1 1 12 MET HE3  H -23.101 -14.221  25.748 1.00 . A A . 322 MET HE3  1 1 
        2  869 1 1 12 MET HG2  H -21.152 -13.550  23.317 1.00 . A A . 322 MET HG2  1 1 
        2  870 1 1 12 MET HG3  H -22.908 -13.613  23.175 1.00 . A A . 322 MET HG3  1 1 
        2  871 1 1 12 MET N    N -22.961 -12.572  20.616 1.00 . A A . 322 MET N    1 1 
        2  872 1 1 12 MET O    O -20.173 -14.081  18.977 1.00 . A A . 322 MET O    1 1 
        2  873 1 1 12 MET SD   S -22.027 -15.606  24.140 1.00 . A A . 322 MET SD   1 1 
        2  874 1 1 13 MET C    C -21.164 -13.301  16.273 1.00 . A A . 323 MET C    1 1 
        2  875 1 1 13 MET CA   C -22.029 -14.338  16.976 1.00 . A A . 323 MET CA   1 1 
        2  876 1 1 13 MET CB   C -23.318 -14.553  16.183 1.00 . A A . 323 MET CB   1 1 
        2  877 1 1 13 MET CE   C -26.196 -14.485  15.136 1.00 . A A . 323 MET CE   1 1 
        2  878 1 1 13 MET CG   C -24.257 -15.580  16.793 1.00 . A A . 323 MET CG   1 1 
        2  879 1 1 13 MET H    H -23.233 -13.680  18.596 1.00 . A A . 323 MET H    1 1 
        2  880 1 1 13 MET HA   H -21.484 -15.268  17.028 1.00 . A A . 323 MET HA   1 1 
        2  881 1 1 13 MET HB2  H -23.845 -13.613  16.117 1.00 . A A . 323 MET HB2  1 1 
        2  882 1 1 13 MET HB3  H -23.058 -14.879  15.184 1.00 . A A . 323 MET HB3  1 1 
        2  883 1 1 13 MET HE1  H -26.997 -14.627  14.429 1.00 . A A . 323 MET HE1  1 1 
        2  884 1 1 13 MET HE2  H -25.395 -13.927  14.671 1.00 . A A . 323 MET HE2  1 1 
        2  885 1 1 13 MET HE3  H -26.564 -13.940  15.992 1.00 . A A . 323 MET HE3  1 1 
        2  886 1 1 13 MET HG2  H -23.685 -16.457  17.063 1.00 . A A . 323 MET HG2  1 1 
        2  887 1 1 13 MET HG3  H -24.703 -15.156  17.680 1.00 . A A . 323 MET HG3  1 1 
        2  888 1 1 13 MET N    N -22.314 -13.912  18.342 1.00 . A A . 323 MET N    1 1 
        2  889 1 1 13 MET O    O -20.175 -13.640  15.622 1.00 . A A . 323 MET O    1 1 
        2  890 1 1 13 MET SD   S -25.576 -16.078  15.664 1.00 . A A . 323 MET SD   1 1 
        2  891 1 1 14 ALA C    C -19.416 -10.809  16.508 1.00 . A A . 324 ALA C    1 1 
        2  892 1 1 14 ALA CA   C -20.773 -10.945  15.833 1.00 . A A . 324 ALA CA   1 1 
        2  893 1 1 14 ALA CB   C -21.551  -9.643  15.941 1.00 . A A . 324 ALA CB   1 1 
        2  894 1 1 14 ALA H    H -22.336 -11.829  16.946 1.00 . A A . 324 ALA H    1 1 
        2  895 1 1 14 ALA HA   H -20.625 -11.165  14.786 1.00 . A A . 324 ALA HA   1 1 
        2  896 1 1 14 ALA HB1  H -22.506  -9.753  15.447 1.00 . A A . 324 ALA HB1  1 1 
        2  897 1 1 14 ALA HB2  H -20.992  -8.848  15.474 1.00 . A A . 324 ALA HB2  1 1 
        2  898 1 1 14 ALA HB3  H -21.710  -9.407  16.983 1.00 . A A . 324 ALA HB3  1 1 
        2  899 1 1 14 ALA N    N -21.531 -12.035  16.426 1.00 . A A . 324 ALA N    1 1 
        2  900 1 1 14 ALA O    O -18.398 -10.566  15.852 1.00 . A A . 324 ALA O    1 1 
        2  901 1 1 15 ALA C    C -17.185 -11.967  18.241 1.00 . A A . 325 ALA C    1 1 
        2  902 1 1 15 ALA CA   C -18.184 -10.872  18.601 1.00 . A A . 325 ALA CA   1 1 
        2  903 1 1 15 ALA CB   C -18.499 -10.906  20.089 1.00 . A A . 325 ALA CB   1 1 
        2  904 1 1 15 ALA H    H -20.248 -11.208  18.282 1.00 . A A . 325 ALA H    1 1 
        2  905 1 1 15 ALA HA   H -17.743  -9.913  18.377 1.00 . A A . 325 ALA HA   1 1 
        2  906 1 1 15 ALA HB1  H -19.217 -10.131  20.321 1.00 . A A . 325 ALA HB1  1 1 
        2  907 1 1 15 ALA HB2  H -17.595 -10.739  20.654 1.00 . A A . 325 ALA HB2  1 1 
        2  908 1 1 15 ALA HB3  H -18.913 -11.869  20.347 1.00 . A A . 325 ALA HB3  1 1 
        2  909 1 1 15 ALA N    N -19.406 -10.993  17.822 1.00 . A A . 325 ALA N    1 1 
        2  910 1 1 15 ALA O    O -15.995 -11.704  18.123 1.00 . A A . 325 ALA O    1 1 
        2  911 1 1 16 ALA C    C -16.156 -14.176  16.342 1.00 . A A . 326 ALA C    1 1 
        2  912 1 1 16 ALA CA   C -16.815 -14.324  17.713 1.00 . A A . 326 ALA CA   1 1 
        2  913 1 1 16 ALA CB   C -17.605 -15.622  17.776 1.00 . A A . 326 ALA CB   1 1 
        2  914 1 1 16 ALA H    H -18.653 -13.327  18.090 1.00 . A A . 326 ALA H    1 1 
        2  915 1 1 16 ALA HA   H -16.040 -14.365  18.464 1.00 . A A . 326 ALA HA   1 1 
        2  916 1 1 16 ALA HB1  H -18.058 -15.721  18.753 1.00 . A A . 326 ALA HB1  1 1 
        2  917 1 1 16 ALA HB2  H -16.941 -16.455  17.600 1.00 . A A . 326 ALA HB2  1 1 
        2  918 1 1 16 ALA HB3  H -18.378 -15.610  17.023 1.00 . A A . 326 ALA HB3  1 1 
        2  919 1 1 16 ALA N    N -17.679 -13.184  18.025 1.00 . A A . 326 ALA N    1 1 
        2  920 1 1 16 ALA O    O -15.145 -14.821  16.054 1.00 . A A . 326 ALA O    1 1 
        2  921 1 1 17 GLN C    C -15.180 -11.957  14.215 1.00 . A A . 327 GLN C    1 1 
        2  922 1 1 17 GLN CA   C -16.186 -13.092  14.174 1.00 . A A . 327 GLN CA   1 1 
        2  923 1 1 17 GLN CB   C -17.297 -12.766  13.176 1.00 . A A . 327 GLN CB   1 1 
        2  924 1 1 17 GLN CD   C -19.240 -13.608  11.807 1.00 . A A . 327 GLN CD   1 1 
        2  925 1 1 17 GLN CG   C -18.236 -13.925  12.896 1.00 . A A . 327 GLN CG   1 1 
        2  926 1 1 17 GLN H    H -17.501 -12.809  15.805 1.00 . A A . 327 GLN H    1 1 
        2  927 1 1 17 GLN HA   H -15.681 -13.994  13.859 1.00 . A A . 327 GLN HA   1 1 
        2  928 1 1 17 GLN HB2  H -17.882 -11.944  13.566 1.00 . A A . 327 GLN HB2  1 1 
        2  929 1 1 17 GLN HB3  H -16.846 -12.458  12.242 1.00 . A A . 327 GLN HB3  1 1 
        2  930 1 1 17 GLN HE21 H -17.998 -14.314  10.424 1.00 . A A . 327 GLN HE21 1 1 
        2  931 1 1 17 GLN HE22 H -19.511 -13.712   9.844 1.00 . A A . 327 GLN HE22 1 1 
        2  932 1 1 17 GLN HG2  H -17.652 -14.781  12.589 1.00 . A A . 327 GLN HG2  1 1 
        2  933 1 1 17 GLN HG3  H -18.773 -14.163  13.802 1.00 . A A . 327 GLN HG3  1 1 
        2  934 1 1 17 GLN N    N -16.724 -13.321  15.506 1.00 . A A . 327 GLN N    1 1 
        2  935 1 1 17 GLN NE2  N -18.882 -13.908  10.568 1.00 . A A . 327 GLN NE2  1 1 
        2  936 1 1 17 GLN O    O -14.195 -11.955  13.480 1.00 . A A . 327 GLN O    1 1 
        2  937 1 1 17 GLN OE1  O -20.333 -13.104  12.076 1.00 . A A . 327 GLN OE1  1 1 
        2  938 1 1 18 ALA C    C -13.360 -10.198  16.108 1.00 . A A . 328 ALA C    1 1 
        2  939 1 1 18 ALA CA   C -14.554  -9.851  15.233 1.00 . A A . 328 ALA CA   1 1 
        2  940 1 1 18 ALA CB   C -15.320  -8.677  15.818 1.00 . A A . 328 ALA CB   1 1 
        2  941 1 1 18 ALA H    H -16.235 -11.059  15.650 1.00 . A A . 328 ALA H    1 1 
        2  942 1 1 18 ALA HA   H -14.203  -9.572  14.250 1.00 . A A . 328 ALA HA   1 1 
        2  943 1 1 18 ALA HB1  H -14.662  -7.823  15.902 1.00 . A A . 328 ALA HB1  1 1 
        2  944 1 1 18 ALA HB2  H -15.692  -8.942  16.794 1.00 . A A . 328 ALA HB2  1 1 
        2  945 1 1 18 ALA HB3  H -16.146  -8.431  15.170 1.00 . A A . 328 ALA HB3  1 1 
        2  946 1 1 18 ALA N    N -15.431 -10.997  15.089 1.00 . A A . 328 ALA N    1 1 
        2  947 1 1 18 ALA O    O -12.260  -9.697  15.898 1.00 . A A . 328 ALA O    1 1 
        2  948 1 1 19 ALA C    C -11.494 -12.332  17.425 1.00 . A A . 329 ALA C    1 1 
        2  949 1 1 19 ALA CA   C -12.552 -11.422  18.038 1.00 . A A . 329 ALA CA   1 1 
        2  950 1 1 19 ALA CB   C -13.163 -12.084  19.265 1.00 . A A . 329 ALA CB   1 1 
        2  951 1 1 19 ALA H    H -14.478 -11.463  17.171 1.00 . A A . 329 ALA H    1 1 
        2  952 1 1 19 ALA HA   H -12.087 -10.509  18.356 1.00 . A A . 329 ALA HA   1 1 
        2  953 1 1 19 ALA HB1  H -12.382 -12.302  19.979 1.00 . A A . 329 ALA HB1  1 1 
        2  954 1 1 19 ALA HB2  H -13.653 -13.001  18.974 1.00 . A A . 329 ALA HB2  1 1 
        2  955 1 1 19 ALA HB3  H -13.884 -11.416  19.714 1.00 . A A . 329 ALA HB3  1 1 
        2  956 1 1 19 ALA N    N -13.586 -11.064  17.083 1.00 . A A . 329 ALA N    1 1 
        2  957 1 1 19 ALA O    O -10.313 -12.216  17.743 1.00 . A A . 329 ALA O    1 1 
        2  958 1 1 20 LEU C    C -10.029 -13.669  15.003 1.00 . A A . 330 LEU C    1 1 
        2  959 1 1 20 LEU CA   C -11.032 -14.247  16.000 1.00 . A A . 330 LEU CA   1 1 
        2  960 1 1 20 LEU CB   C -11.850 -15.356  15.330 1.00 . A A . 330 LEU CB   1 1 
        2  961 1 1 20 LEU CD1  C -10.220 -17.223  15.735 1.00 . A A . 330 LEU CD1  1 1 
        2  962 1 1 20 LEU CD2  C -11.929 -17.429  13.924 1.00 . A A . 330 LEU CD2  1 1 
        2  963 1 1 20 LEU CG   C -11.026 -16.474  14.685 1.00 . A A . 330 LEU CG   1 1 
        2  964 1 1 20 LEU H    H -12.856 -13.201  16.253 1.00 . A A . 330 LEU H    1 1 
        2  965 1 1 20 LEU HA   H -10.484 -14.675  16.824 1.00 . A A . 330 LEU HA   1 1 
        2  966 1 1 20 LEU HB2  H -12.495 -15.797  16.078 1.00 . A A . 330 LEU HB2  1 1 
        2  967 1 1 20 LEU HB3  H -12.469 -14.909  14.566 1.00 . A A . 330 LEU HB3  1 1 
        2  968 1 1 20 LEU HD11 H  -9.563 -16.533  16.244 1.00 . A A . 330 LEU HD11 1 1 
        2  969 1 1 20 LEU HD12 H  -9.630 -17.992  15.256 1.00 . A A . 330 LEU HD12 1 1 
        2  970 1 1 20 LEU HD13 H -10.888 -17.677  16.450 1.00 . A A . 330 LEU HD13 1 1 
        2  971 1 1 20 LEU HD21 H -12.443 -16.888  13.143 1.00 . A A . 330 LEU HD21 1 1 
        2  972 1 1 20 LEU HD22 H -12.653 -17.858  14.601 1.00 . A A . 330 LEU HD22 1 1 
        2  973 1 1 20 LEU HD23 H -11.333 -18.215  13.486 1.00 . A A . 330 LEU HD23 1 1 
        2  974 1 1 20 LEU HG   H -10.329 -16.040  13.983 1.00 . A A . 330 LEU HG   1 1 
        2  975 1 1 20 LEU N    N -11.921 -13.225  16.542 1.00 . A A . 330 LEU N    1 1 
        2  976 1 1 20 LEU O    O  -8.866 -14.080  14.973 1.00 . A A . 330 LEU O    1 1 
        2  977 1 1 21 GLN C    C -10.144 -10.839  12.628 1.00 . A A . 331 GLN C    1 1 
        2  978 1 1 21 GLN CA   C  -9.623 -12.175  13.141 1.00 . A A . 331 GLN CA   1 1 
        2  979 1 1 21 GLN CB   C  -9.560 -13.189  11.994 1.00 . A A . 331 GLN CB   1 1 
        2  980 1 1 21 GLN CD   C  -8.792 -13.731   9.665 1.00 . A A . 331 GLN CD   1 1 
        2  981 1 1 21 GLN CG   C  -8.751 -12.727  10.797 1.00 . A A . 331 GLN CG   1 1 
        2  982 1 1 21 GLN H    H -11.364 -12.340  14.337 1.00 . A A . 331 GLN H    1 1 
        2  983 1 1 21 GLN HA   H  -8.631 -12.034  13.538 1.00 . A A . 331 GLN HA   1 1 
        2  984 1 1 21 GLN HB2  H  -9.121 -14.104  12.360 1.00 . A A . 331 GLN HB2  1 1 
        2  985 1 1 21 GLN HB3  H -10.567 -13.394  11.659 1.00 . A A . 331 GLN HB3  1 1 
        2  986 1 1 21 GLN HE21 H  -8.613 -12.275   8.326 1.00 . A A . 331 GLN HE21 1 1 
        2  987 1 1 21 GLN HE22 H  -8.704 -13.880   7.685 1.00 . A A . 331 GLN HE22 1 1 
        2  988 1 1 21 GLN HG2  H  -9.155 -11.789  10.442 1.00 . A A . 331 GLN HG2  1 1 
        2  989 1 1 21 GLN HG3  H  -7.725 -12.588  11.101 1.00 . A A . 331 GLN HG3  1 1 
        2  990 1 1 21 GLN N    N -10.465 -12.703  14.208 1.00 . A A . 331 GLN N    1 1 
        2  991 1 1 21 GLN NE2  N  -8.698 -13.246   8.437 1.00 . A A . 331 GLN NE2  1 1 
        2  992 1 1 21 GLN O    O  -9.472  -9.814  12.745 1.00 . A A . 331 GLN O    1 1 
        2  993 1 1 21 GLN OE1  O  -8.916 -14.934   9.893 1.00 . A A . 331 GLN OE1  1 1 
        2  994 1 1 22 SER C    C -12.454  -8.687  12.487 1.00 . A A . 332 SER C    1 1 
        2  995 1 1 22 SER CA   C -11.915  -9.672  11.443 1.00 . A A . 332 SER CA   1 1 
        2  996 1 1 22 SER CB   C -13.030 -10.089  10.479 1.00 . A A . 332 SER CB   1 1 
        2  997 1 1 22 SER H    H -11.862 -11.691  12.072 1.00 . A A . 332 SER H    1 1 
        2  998 1 1 22 SER HA   H -11.133  -9.186  10.879 1.00 . A A . 332 SER HA   1 1 
        2  999 1 1 22 SER HB2  H -13.836 -10.543  11.037 1.00 . A A . 332 SER HB2  1 1 
        2 1000 1 1 22 SER HB3  H -13.398  -9.219   9.957 1.00 . A A . 332 SER HB3  1 1 
        2 1001 1 1 22 SER HG   H -12.598 -10.641   8.643 1.00 . A A . 332 SER HG   1 1 
        2 1002 1 1 22 SER N    N -11.343 -10.857  12.069 1.00 . A A . 332 SER N    1 1 
        2 1003 1 1 22 SER O    O -13.665  -8.527  12.640 1.00 . A A . 332 SER O    1 1 
        2 1004 1 1 22 SER OG   O -12.552 -11.030   9.526 1.00 . A A . 332 SER OG   1 1 
        2 1005 1 1 23 SER C    C -12.362  -5.745  13.493 1.00 . A A . 333 SER C    1 1 
        2 1006 1 1 23 SER CA   C -11.955  -7.039  14.187 1.00 . A A . 333 SER CA   1 1 
        2 1007 1 1 23 SER CB   C -10.807  -6.755  15.154 1.00 . A A . 333 SER CB   1 1 
        2 1008 1 1 23 SER H    H -10.597  -8.218  13.071 1.00 . A A . 333 SER H    1 1 
        2 1009 1 1 23 SER HA   H -12.799  -7.428  14.736 1.00 . A A . 333 SER HA   1 1 
        2 1010 1 1 23 SER HB2  H -10.001  -6.276  14.620 1.00 . A A . 333 SER HB2  1 1 
        2 1011 1 1 23 SER HB3  H -11.157  -6.100  15.938 1.00 . A A . 333 SER HB3  1 1 
        2 1012 1 1 23 SER HG   H -10.959  -8.664  15.605 1.00 . A A . 333 SER HG   1 1 
        2 1013 1 1 23 SER N    N -11.552  -8.030  13.206 1.00 . A A . 333 SER N    1 1 
        2 1014 1 1 23 SER O    O -11.624  -5.225  12.658 1.00 . A A . 333 SER O    1 1 
        2 1015 1 1 23 SER OG   O -10.314  -7.948  15.742 1.00 . A A . 333 SER OG   1 1 
        2 1016 1 1 24 TRP C    C -14.127  -2.956  14.462 1.00 . A A . 334 TRP C    1 1 
        2 1017 1 1 24 TRP CA   C -13.972  -3.953  13.321 1.00 . A A . 334 TRP CA   1 1 
        2 1018 1 1 24 TRP CB   C -15.278  -4.090  12.524 1.00 . A A . 334 TRP CB   1 1 
        2 1019 1 1 24 TRP CD1  C -16.673  -6.032  13.463 1.00 . A A . 334 TRP CD1  1 1 
        2 1020 1 1 24 TRP CD2  C -17.486  -3.999  13.938 1.00 . A A . 334 TRP CD2  1 1 
        2 1021 1 1 24 TRP CE2  C -18.337  -4.968  14.504 1.00 . A A . 334 TRP CE2  1 1 
        2 1022 1 1 24 TRP CE3  C -17.797  -2.648  14.108 1.00 . A A . 334 TRP CE3  1 1 
        2 1023 1 1 24 TRP CG   C -16.421  -4.700  13.283 1.00 . A A . 334 TRP CG   1 1 
        2 1024 1 1 24 TRP CH2  C -19.761  -3.295  15.369 1.00 . A A . 334 TRP CH2  1 1 
        2 1025 1 1 24 TRP CZ2  C -19.480  -4.625  15.221 1.00 . A A . 334 TRP CZ2  1 1 
        2 1026 1 1 24 TRP CZ3  C -18.931  -2.310  14.819 1.00 . A A . 334 TRP CZ3  1 1 
        2 1027 1 1 24 TRP H    H -14.127  -5.749  14.417 1.00 . A A . 334 TRP H    1 1 
        2 1028 1 1 24 TRP HA   H -13.201  -3.590  12.658 1.00 . A A . 334 TRP HA   1 1 
        2 1029 1 1 24 TRP HB2  H -15.590  -3.110  12.198 1.00 . A A . 334 TRP HB2  1 1 
        2 1030 1 1 24 TRP HB3  H -15.092  -4.705  11.653 1.00 . A A . 334 TRP HB3  1 1 
        2 1031 1 1 24 TRP HD1  H -16.049  -6.826  13.080 1.00 . A A . 334 TRP HD1  1 1 
        2 1032 1 1 24 TRP HE1  H -18.206  -7.061  14.464 1.00 . A A . 334 TRP HE1  1 1 
        2 1033 1 1 24 TRP HE3  H -17.169  -1.874  13.692 1.00 . A A . 334 TRP HE3  1 1 
        2 1034 1 1 24 TRP HH2  H -20.637  -2.984  15.917 1.00 . A A . 334 TRP HH2  1 1 
        2 1035 1 1 24 TRP HZ2  H -20.131  -5.374  15.652 1.00 . A A . 334 TRP HZ2  1 1 
        2 1036 1 1 24 TRP HZ3  H -19.189  -1.269  14.958 1.00 . A A . 334 TRP HZ3  1 1 
        2 1037 1 1 24 TRP N    N -13.539  -5.244  13.822 1.00 . A A . 334 TRP N    1 1 
        2 1038 1 1 24 TRP NE1  N -17.819  -6.198  14.200 1.00 . A A . 334 TRP NE1  1 1 
        2 1039 1 1 24 TRP O    O -14.402  -3.339  15.599 1.00 . A A . 334 TRP O    1 1 
        2 1040 1 1 25 ASP C    C -15.092   0.422  14.459 1.00 . A A . 335 ASP C    1 1 
        2 1041 1 1 25 ASP CA   C -14.167  -0.602  15.095 1.00 . A A . 335 ASP CA   1 1 
        2 1042 1 1 25 ASP CB   C -12.857   0.082  15.511 1.00 . A A . 335 ASP CB   1 1 
        2 1043 1 1 25 ASP CG   C -11.945  -0.812  16.330 1.00 . A A . 335 ASP CG   1 1 
        2 1044 1 1 25 ASP H    H -13.614  -1.467  13.248 1.00 . A A . 335 ASP H    1 1 
        2 1045 1 1 25 ASP HA   H -14.649  -1.019  15.968 1.00 . A A . 335 ASP HA   1 1 
        2 1046 1 1 25 ASP HB2  H -12.322   0.388  14.624 1.00 . A A . 335 ASP HB2  1 1 
        2 1047 1 1 25 ASP HB3  H -13.090   0.956  16.101 1.00 . A A . 335 ASP HB3  1 1 
        2 1048 1 1 25 ASP N    N -13.932  -1.685  14.147 1.00 . A A . 335 ASP N    1 1 
        2 1049 1 1 25 ASP O    O -15.930   1.034  15.123 1.00 . A A . 335 ASP O    1 1 
        2 1050 1 1 25 ASP OD1  O -12.389  -1.331  17.376 1.00 . A A . 335 ASP OD1  1 1 
        2 1051 1 1 25 ASP OD2  O -10.771  -0.986  15.942 1.00 . A A . 335 ASP OD2  1 1 
        2 1052 1 1 26 MET C    C -16.200   0.720  11.094 1.00 . A A . 336 MET C    1 1 
        2 1053 1 1 26 MET CA   C -15.799   1.451  12.372 1.00 . A A . 336 MET CA   1 1 
        2 1054 1 1 26 MET CB   C -15.105   2.772  12.032 1.00 . A A . 336 MET CB   1 1 
        2 1055 1 1 26 MET CE   C -14.429   5.842  12.246 1.00 . A A . 336 MET CE   1 1 
        2 1056 1 1 26 MET CG   C -15.990   3.760  11.285 1.00 . A A . 336 MET CG   1 1 
        2 1057 1 1 26 MET H    H -14.169   0.157  12.711 1.00 . A A . 336 MET H    1 1 
        2 1058 1 1 26 MET HA   H -16.684   1.653  12.956 1.00 . A A . 336 MET HA   1 1 
        2 1059 1 1 26 MET HB2  H -14.773   3.238  12.949 1.00 . A A . 336 MET HB2  1 1 
        2 1060 1 1 26 MET HB3  H -14.242   2.558  11.417 1.00 . A A . 336 MET HB3  1 1 
        2 1061 1 1 26 MET HE1  H -15.246   6.063  12.918 1.00 . A A . 336 MET HE1  1 1 
        2 1062 1 1 26 MET HE2  H -13.865   6.745  12.055 1.00 . A A . 336 MET HE2  1 1 
        2 1063 1 1 26 MET HE3  H -13.783   5.104  12.697 1.00 . A A . 336 MET HE3  1 1 
        2 1064 1 1 26 MET HG2  H -16.420   3.260  10.432 1.00 . A A . 336 MET HG2  1 1 
        2 1065 1 1 26 MET HG3  H -16.777   4.089  11.946 1.00 . A A . 336 MET HG3  1 1 
        2 1066 1 1 26 MET N    N -14.921   0.602  13.158 1.00 . A A . 336 MET N    1 1 
        2 1067 1 1 26 MET O    O -17.253   0.089  11.035 1.00 . A A . 336 MET O    1 1 
        2 1068 1 1 26 MET SD   S -15.078   5.205  10.704 1.00 . A A . 336 MET SD   1 1 
        2 1069 1 1 27 MET C    C -14.942  -1.290   8.829 1.00 . A A . 337 MET C    1 1 
        2 1070 1 1 27 MET CA   C -15.591   0.090   8.822 1.00 . A A . 337 MET CA   1 1 
        2 1071 1 1 27 MET CB   C -15.093   0.909   7.630 1.00 . A A . 337 MET CB   1 1 
        2 1072 1 1 27 MET CE   C -18.381   3.348   6.836 1.00 . A A . 337 MET CE   1 1 
        2 1073 1 1 27 MET CG   C -15.944   2.135   7.350 1.00 . A A . 337 MET CG   1 1 
        2 1074 1 1 27 MET H    H -14.532   1.334  10.174 1.00 . A A . 337 MET H    1 1 
        2 1075 1 1 27 MET HA   H -16.661  -0.040   8.732 1.00 . A A . 337 MET HA   1 1 
        2 1076 1 1 27 MET HB2  H -14.082   1.234   7.827 1.00 . A A . 337 MET HB2  1 1 
        2 1077 1 1 27 MET HB3  H -15.098   0.284   6.748 1.00 . A A . 337 MET HB3  1 1 
        2 1078 1 1 27 MET HE1  H -18.241   3.917   7.744 1.00 . A A . 337 MET HE1  1 1 
        2 1079 1 1 27 MET HE2  H -19.437   3.257   6.627 1.00 . A A . 337 MET HE2  1 1 
        2 1080 1 1 27 MET HE3  H -17.894   3.853   6.015 1.00 . A A . 337 MET HE3  1 1 
        2 1081 1 1 27 MET HG2  H -15.895   2.795   8.202 1.00 . A A . 337 MET HG2  1 1 
        2 1082 1 1 27 MET HG3  H -15.548   2.640   6.481 1.00 . A A . 337 MET HG3  1 1 
        2 1083 1 1 27 MET N    N -15.345   0.793  10.079 1.00 . A A . 337 MET N    1 1 
        2 1084 1 1 27 MET O    O -15.143  -2.087   7.915 1.00 . A A . 337 MET O    1 1 
        2 1085 1 1 27 MET SD   S -17.671   1.716   7.041 1.00 . A A . 337 MET SD   1 1 
        2 1086 1 1 28 GLY C    C -12.167  -2.947   9.310 1.00 . A A . 338 GLY C    1 1 
        2 1087 1 1 28 GLY CA   C -13.523  -2.868   9.972 1.00 . A A . 338 GLY CA   1 1 
        2 1088 1 1 28 GLY H    H -13.968  -0.873  10.523 1.00 . A A . 338 GLY H    1 1 
        2 1089 1 1 28 GLY HA2  H -13.411  -3.100  11.021 1.00 . A A . 338 GLY HA2  1 1 
        2 1090 1 1 28 GLY HA3  H -14.174  -3.602   9.520 1.00 . A A . 338 GLY HA3  1 1 
        2 1091 1 1 28 GLY N    N -14.139  -1.561   9.846 1.00 . A A . 338 GLY N    1 1 
        2 1092 1 1 28 GLY O    O -11.189  -3.362   9.931 1.00 . A A . 338 GLY O    1 1 
        2 1093 1 1 29 MET C    C  -9.734  -1.858   7.938 1.00 . A A . 339 MET C    1 1 
        2 1094 1 1 29 MET CA   C -10.878  -2.606   7.270 1.00 . A A . 339 MET CA   1 1 
        2 1095 1 1 29 MET CB   C -11.106  -2.047   5.864 1.00 . A A . 339 MET CB   1 1 
        2 1096 1 1 29 MET CE   C -12.986  -0.406   3.899 1.00 . A A . 339 MET CE   1 1 
        2 1097 1 1 29 MET CG   C -12.178  -2.783   5.074 1.00 . A A . 339 MET CG   1 1 
        2 1098 1 1 29 MET H    H -12.898  -2.115   7.651 1.00 . A A . 339 MET H    1 1 
        2 1099 1 1 29 MET HA   H -10.616  -3.651   7.195 1.00 . A A . 339 MET HA   1 1 
        2 1100 1 1 29 MET HB2  H -11.404  -1.011   5.945 1.00 . A A . 339 MET HB2  1 1 
        2 1101 1 1 29 MET HB3  H -10.179  -2.103   5.311 1.00 . A A . 339 MET HB3  1 1 
        2 1102 1 1 29 MET HE1  H -13.883  -0.463   4.500 1.00 . A A . 339 MET HE1  1 1 
        2 1103 1 1 29 MET HE2  H -13.185   0.167   3.006 1.00 . A A . 339 MET HE2  1 1 
        2 1104 1 1 29 MET HE3  H -12.203   0.074   4.466 1.00 . A A . 339 MET HE3  1 1 
        2 1105 1 1 29 MET HG2  H -11.869  -3.810   4.945 1.00 . A A . 339 MET HG2  1 1 
        2 1106 1 1 29 MET HG3  H -13.102  -2.755   5.635 1.00 . A A . 339 MET HG3  1 1 
        2 1107 1 1 29 MET N    N -12.099  -2.507   8.060 1.00 . A A . 339 MET N    1 1 
        2 1108 1 1 29 MET O    O  -8.594  -2.309   7.919 1.00 . A A . 339 MET O    1 1 
        2 1109 1 1 29 MET SD   S -12.467  -2.057   3.448 1.00 . A A . 339 MET SD   1 1 
        2 1110 1 1 30 LEU C    C  -8.372  -0.575  10.365 1.00 . A A . 340 LEU C    1 1 
        2 1111 1 1 30 LEU CA   C  -9.037   0.117   9.184 1.00 . A A . 340 LEU CA   1 1 
        2 1112 1 1 30 LEU CB   C  -9.632   1.459   9.645 1.00 . A A . 340 LEU CB   1 1 
        2 1113 1 1 30 LEU CD1  C  -9.325   2.448   7.350 1.00 . A A . 340 LEU CD1  1 1 
        2 1114 1 1 30 LEU CD2  C -11.617   1.838   8.149 1.00 . A A . 340 LEU CD2  1 1 
        2 1115 1 1 30 LEU CG   C -10.246   2.347   8.556 1.00 . A A . 340 LEU CG   1 1 
        2 1116 1 1 30 LEU H    H -10.991  -0.466   8.616 1.00 . A A . 340 LEU H    1 1 
        2 1117 1 1 30 LEU HA   H  -8.281   0.307   8.437 1.00 . A A . 340 LEU HA   1 1 
        2 1118 1 1 30 LEU HB2  H -10.399   1.252  10.376 1.00 . A A . 340 LEU HB2  1 1 
        2 1119 1 1 30 LEU HB3  H  -8.848   2.022  10.131 1.00 . A A . 340 LEU HB3  1 1 
        2 1120 1 1 30 LEU HD11 H  -9.779   3.084   6.606 1.00 . A A . 340 LEU HD11 1 1 
        2 1121 1 1 30 LEU HD12 H  -9.167   1.464   6.936 1.00 . A A . 340 LEU HD12 1 1 
        2 1122 1 1 30 LEU HD13 H  -8.380   2.868   7.657 1.00 . A A . 340 LEU HD13 1 1 
        2 1123 1 1 30 LEU HD21 H -12.266   1.828   9.012 1.00 . A A . 340 LEU HD21 1 1 
        2 1124 1 1 30 LEU HD22 H -11.525   0.836   7.754 1.00 . A A . 340 LEU HD22 1 1 
        2 1125 1 1 30 LEU HD23 H -12.034   2.487   7.391 1.00 . A A . 340 LEU HD23 1 1 
        2 1126 1 1 30 LEU HG   H -10.370   3.344   8.952 1.00 . A A . 340 LEU HG   1 1 
        2 1127 1 1 30 LEU N    N -10.051  -0.734   8.568 1.00 . A A . 340 LEU N    1 1 
        2 1128 1 1 30 LEU O    O  -7.268  -0.217  10.756 1.00 . A A . 340 LEU O    1 1 
        2 1129 1 1 31 ALA C    C  -7.628  -3.473  11.555 1.00 . A A . 341 ALA C    1 1 
        2 1130 1 1 31 ALA CA   C  -8.470  -2.305  12.050 1.00 . A A . 341 ALA CA   1 1 
        2 1131 1 1 31 ALA CB   C  -9.576  -2.792  12.974 1.00 . A A . 341 ALA CB   1 1 
        2 1132 1 1 31 ALA H    H  -9.912  -1.835  10.574 1.00 . A A . 341 ALA H    1 1 
        2 1133 1 1 31 ALA HA   H  -7.838  -1.628  12.606 1.00 . A A . 341 ALA HA   1 1 
        2 1134 1 1 31 ALA HB1  H  -9.141  -3.317  13.812 1.00 . A A . 341 ALA HB1  1 1 
        2 1135 1 1 31 ALA HB2  H -10.230  -3.456  12.432 1.00 . A A . 341 ALA HB2  1 1 
        2 1136 1 1 31 ALA HB3  H -10.141  -1.944  13.335 1.00 . A A . 341 ALA HB3  1 1 
        2 1137 1 1 31 ALA N    N  -9.035  -1.575  10.926 1.00 . A A . 341 ALA N    1 1 
        2 1138 1 1 31 ALA O    O  -6.860  -4.070  12.311 1.00 . A A . 341 ALA O    1 1 
        2 1139 1 1 32 SER C    C  -5.919  -4.442   8.775 1.00 . A A . 342 SER C    1 1 
        2 1140 1 1 32 SER CA   C  -7.063  -4.907   9.680 1.00 . A A . 342 SER CA   1 1 
        2 1141 1 1 32 SER CB   C  -8.048  -5.777   8.891 1.00 . A A . 342 SER CB   1 1 
        2 1142 1 1 32 SER H    H  -8.354  -3.235   9.708 1.00 . A A . 342 SER H    1 1 
        2 1143 1 1 32 SER HA   H  -6.647  -5.493  10.483 1.00 . A A . 342 SER HA   1 1 
        2 1144 1 1 32 SER HB2  H  -8.862  -6.072   9.535 1.00 . A A . 342 SER HB2  1 1 
        2 1145 1 1 32 SER HB3  H  -8.439  -5.210   8.057 1.00 . A A . 342 SER HB3  1 1 
        2 1146 1 1 32 SER HG   H  -6.477  -6.912   8.598 1.00 . A A . 342 SER HG   1 1 
        2 1147 1 1 32 SER N    N  -7.763  -3.780  10.270 1.00 . A A . 342 SER N    1 1 
        2 1148 1 1 32 SER O    O  -4.870  -5.080   8.723 1.00 . A A . 342 SER O    1 1 
        2 1149 1 1 32 SER OG   O  -7.418  -6.945   8.394 1.00 . A A . 342 SER OG   1 1 
        2 1150 1 1 33 GLN C    C  -4.160  -1.849   7.782 1.00 . A A . 343 GLN C    1 1 
        2 1151 1 1 33 GLN CA   C  -5.101  -2.856   7.129 1.00 . A A . 343 GLN CA   1 1 
        2 1152 1 1 33 GLN CB   C  -5.763  -2.255   5.883 1.00 . A A . 343 GLN CB   1 1 
        2 1153 1 1 33 GLN CD   C  -7.284  -0.508   4.895 1.00 . A A . 343 GLN CD   1 1 
        2 1154 1 1 33 GLN CG   C  -6.554  -0.982   6.136 1.00 . A A . 343 GLN CG   1 1 
        2 1155 1 1 33 GLN H    H  -6.946  -2.812   8.187 1.00 . A A . 343 GLN H    1 1 
        2 1156 1 1 33 GLN HA   H  -4.519  -3.714   6.828 1.00 . A A . 343 GLN HA   1 1 
        2 1157 1 1 33 GLN HB2  H  -4.995  -2.033   5.157 1.00 . A A . 343 GLN HB2  1 1 
        2 1158 1 1 33 GLN HB3  H  -6.435  -2.988   5.460 1.00 . A A . 343 GLN HB3  1 1 
        2 1159 1 1 33 GLN HE21 H  -7.028   1.390   5.430 1.00 . A A . 343 GLN HE21 1 1 
        2 1160 1 1 33 GLN HE22 H  -7.863   1.126   3.936 1.00 . A A . 343 GLN HE22 1 1 
        2 1161 1 1 33 GLN HG2  H  -7.285  -1.173   6.913 1.00 . A A . 343 GLN HG2  1 1 
        2 1162 1 1 33 GLN HG3  H  -5.875  -0.207   6.461 1.00 . A A . 343 GLN HG3  1 1 
        2 1163 1 1 33 GLN N    N  -6.109  -3.327   8.073 1.00 . A A . 343 GLN N    1 1 
        2 1164 1 1 33 GLN NE2  N  -7.409   0.798   4.740 1.00 . A A . 343 GLN NE2  1 1 
        2 1165 1 1 33 GLN O    O  -3.207  -1.382   7.160 1.00 . A A . 343 GLN O    1 1 
        2 1166 1 1 33 GLN OE1  O  -7.716  -1.311   4.068 1.00 . A A . 343 GLN OE1  1 1 
        2 1167 1 1 34 GLN C    C  -2.292  -1.331  10.218 1.00 . A A . 344 GLN C    1 1 
        2 1168 1 1 34 GLN CA   C  -3.575  -0.618   9.800 1.00 . A A . 344 GLN CA   1 1 
        2 1169 1 1 34 GLN CB   C  -4.320  -0.111  11.033 1.00 . A A . 344 GLN CB   1 1 
        2 1170 1 1 34 GLN CD   C  -4.277   1.297  13.122 1.00 . A A . 344 GLN CD   1 1 
        2 1171 1 1 34 GLN CG   C  -3.542   0.898  11.857 1.00 . A A . 344 GLN CG   1 1 
        2 1172 1 1 34 GLN H    H  -5.224  -1.903   9.471 1.00 . A A . 344 GLN H    1 1 
        2 1173 1 1 34 GLN HA   H  -3.324   0.219   9.165 1.00 . A A . 344 GLN HA   1 1 
        2 1174 1 1 34 GLN HB2  H  -5.240   0.354  10.712 1.00 . A A . 344 GLN HB2  1 1 
        2 1175 1 1 34 GLN HB3  H  -4.556  -0.954  11.665 1.00 . A A . 344 GLN HB3  1 1 
        2 1176 1 1 34 GLN HE21 H  -6.034   1.050  12.224 1.00 . A A . 344 GLN HE21 1 1 
        2 1177 1 1 34 GLN HE22 H  -6.096   1.568  13.875 1.00 . A A . 344 GLN HE22 1 1 
        2 1178 1 1 34 GLN HG2  H  -2.591   0.466  12.130 1.00 . A A . 344 GLN HG2  1 1 
        2 1179 1 1 34 GLN HG3  H  -3.377   1.782  11.258 1.00 . A A . 344 GLN HG3  1 1 
        2 1180 1 1 34 GLN N    N  -4.429  -1.526   9.041 1.00 . A A . 344 GLN N    1 1 
        2 1181 1 1 34 GLN NE2  N  -5.601   1.303  13.069 1.00 . A A . 344 GLN NE2  1 1 
        2 1182 1 1 34 GLN O    O  -1.226  -0.723  10.312 1.00 . A A . 344 GLN O    1 1 
        2 1183 1 1 34 GLN OE1  O  -3.657   1.597  14.142 1.00 . A A . 344 GLN OE1  1 1 
        2 1184 1 1 35 ASN C    C  -0.878  -4.341   9.676 1.00 . A A . 345 ASN C    1 1 
        2 1185 1 1 35 ASN CA   C  -1.277  -3.449  10.843 1.00 . A A . 345 ASN CA   1 1 
        2 1186 1 1 35 ASN CB   C  -1.615  -4.300  12.074 1.00 . A A . 345 ASN CB   1 1 
        2 1187 1 1 35 ASN CG   C  -2.792  -5.235  11.848 1.00 . A A . 345 ASN CG   1 1 
        2 1188 1 1 35 ASN H    H  -3.285  -3.051  10.347 1.00 . A A . 345 ASN H    1 1 
        2 1189 1 1 35 ASN HA   H  -0.450  -2.792  11.079 1.00 . A A . 345 ASN HA   1 1 
        2 1190 1 1 35 ASN HB2  H  -0.755  -4.897  12.334 1.00 . A A . 345 ASN HB2  1 1 
        2 1191 1 1 35 ASN HB3  H  -1.855  -3.646  12.898 1.00 . A A . 345 ASN HB3  1 1 
        2 1192 1 1 35 ASN HD21 H  -4.039  -3.898  12.623 1.00 . A A . 345 ASN HD21 1 1 
        2 1193 1 1 35 ASN HD22 H  -4.760  -5.374  12.086 1.00 . A A . 345 ASN HD22 1 1 
        2 1194 1 1 35 ASN N    N  -2.411  -2.627  10.459 1.00 . A A . 345 ASN N    1 1 
        2 1195 1 1 35 ASN ND2  N  -3.982  -4.791  12.223 1.00 . A A . 345 ASN ND2  1 1 
        2 1196 1 1 35 ASN O    O  -1.579  -4.396   8.667 1.00 . A A . 345 ASN O    1 1 
        2 1197 1 1 35 ASN OD1  O  -2.627  -6.355  11.367 1.00 . A A . 345 ASN OD1  1 1 
        2 1198 1 1 36 GLN C    C   0.920  -7.307   9.170 1.00 . A A . 346 GLN C    1 1 
        2 1199 1 1 36 GLN CA   C   0.762  -5.853   8.727 1.00 . A A . 346 GLN CA   1 1 
        2 1200 1 1 36 GLN CB   C   2.105  -5.292   8.251 1.00 . A A . 346 GLN CB   1 1 
        2 1201 1 1 36 GLN CD   C   4.015  -5.442   6.614 1.00 . A A . 346 GLN CD   1 1 
        2 1202 1 1 36 GLN CG   C   2.685  -6.017   7.046 1.00 . A A . 346 GLN CG   1 1 
        2 1203 1 1 36 GLN H    H   0.727  -4.997  10.667 1.00 . A A . 346 GLN H    1 1 
        2 1204 1 1 36 GLN HA   H   0.056  -5.813   7.911 1.00 . A A . 346 GLN HA   1 1 
        2 1205 1 1 36 GLN HB2  H   1.973  -4.252   7.985 1.00 . A A . 346 GLN HB2  1 1 
        2 1206 1 1 36 GLN HB3  H   2.818  -5.358   9.059 1.00 . A A . 346 GLN HB3  1 1 
        2 1207 1 1 36 GLN HE21 H   3.096  -4.181   5.387 1.00 . A A . 346 GLN HE21 1 1 
        2 1208 1 1 36 GLN HE22 H   4.824  -4.068   5.430 1.00 . A A . 346 GLN HE22 1 1 
        2 1209 1 1 36 GLN HG2  H   2.826  -7.057   7.300 1.00 . A A . 346 GLN HG2  1 1 
        2 1210 1 1 36 GLN HG3  H   1.989  -5.938   6.221 1.00 . A A . 346 GLN HG3  1 1 
        2 1211 1 1 36 GLN N    N   0.241  -5.033   9.813 1.00 . A A . 346 GLN N    1 1 
        2 1212 1 1 36 GLN NE2  N   3.973  -4.468   5.719 1.00 . A A . 346 GLN NE2  1 1 
        2 1213 1 1 36 GLN O    O   0.874  -8.225   8.352 1.00 . A A . 346 GLN O    1 1 
        2 1214 1 1 36 GLN OE1  O   5.073  -5.865   7.082 1.00 . A A . 346 GLN OE1  1 1 
        2 1215 1 1 37 SER C    C   0.484  -9.022  12.290 1.00 . A A . 347 SER C    1 1 
        2 1216 1 1 37 SER CA   C   1.278  -8.856  10.999 1.00 . A A . 347 SER CA   1 1 
        2 1217 1 1 37 SER CB   C   2.765  -9.123  11.247 1.00 . A A . 347 SER CB   1 1 
        2 1218 1 1 37 SER H    H   1.121  -6.745  11.080 1.00 . A A . 347 SER H    1 1 
        2 1219 1 1 37 SER HA   H   0.907  -9.558  10.269 1.00 . A A . 347 SER HA   1 1 
        2 1220 1 1 37 SER HB2  H   3.335  -8.770  10.402 1.00 . A A . 347 SER HB2  1 1 
        2 1221 1 1 37 SER HB3  H   3.079  -8.597  12.137 1.00 . A A . 347 SER HB3  1 1 
        2 1222 1 1 37 SER HG   H   2.894 -10.747  12.358 1.00 . A A . 347 SER HG   1 1 
        2 1223 1 1 37 SER N    N   1.099  -7.514  10.465 1.00 . A A . 347 SER N    1 1 
        2 1224 1 1 37 SER O    O   0.917  -9.699  13.222 1.00 . A A . 347 SER O    1 1 
        2 1225 1 1 37 SER OG   O   3.022 -10.507  11.423 1.00 . A A . 347 SER OG   1 1 
        2 1226 1 1 38 GLY C    C  -1.268  -7.345  14.491 1.00 . A A . 348 GLY C    1 1 
        2 1227 1 1 38 GLY CA   C  -1.510  -8.487  13.526 1.00 . A A . 348 GLY CA   1 1 
        2 1228 1 1 38 GLY H    H  -0.978  -7.858  11.578 1.00 . A A . 348 GLY H    1 1 
        2 1229 1 1 38 GLY HA2  H  -2.549  -8.482  13.225 1.00 . A A . 348 GLY HA2  1 1 
        2 1230 1 1 38 GLY HA3  H  -1.297  -9.417  14.028 1.00 . A A . 348 GLY HA3  1 1 
        2 1231 1 1 38 GLY N    N  -0.680  -8.392  12.345 1.00 . A A . 348 GLY N    1 1 
        2 1232 1 1 38 GLY O    O  -0.433  -6.476  14.231 1.00 . A A . 348 GLY O    1 1 
        2 1233 1 1 39 PRO C    C  -0.519  -6.261  17.344 1.00 . A A . 349 PRO C    1 1 
        2 1234 1 1 39 PRO CA   C  -1.865  -6.241  16.613 1.00 . A A . 349 PRO CA   1 1 
        2 1235 1 1 39 PRO CB   C  -3.010  -6.521  17.587 1.00 . A A . 349 PRO CB   1 1 
        2 1236 1 1 39 PRO CD   C  -2.995  -8.321  16.011 1.00 . A A . 349 PRO CD   1 1 
        2 1237 1 1 39 PRO CG   C  -3.287  -7.979  17.444 1.00 . A A . 349 PRO CG   1 1 
        2 1238 1 1 39 PRO HA   H  -2.006  -5.270  16.161 1.00 . A A . 349 PRO HA   1 1 
        2 1239 1 1 39 PRO HB2  H  -2.699  -6.272  18.591 1.00 . A A . 349 PRO HB2  1 1 
        2 1240 1 1 39 PRO HB3  H  -3.871  -5.929  17.314 1.00 . A A . 349 PRO HB3  1 1 
        2 1241 1 1 39 PRO HD2  H  -2.590  -9.320  15.936 1.00 . A A . 349 PRO HD2  1 1 
        2 1242 1 1 39 PRO HD3  H  -3.888  -8.228  15.412 1.00 . A A . 349 PRO HD3  1 1 
        2 1243 1 1 39 PRO HG2  H  -2.642  -8.543  18.101 1.00 . A A . 349 PRO HG2  1 1 
        2 1244 1 1 39 PRO HG3  H  -4.324  -8.180  17.671 1.00 . A A . 349 PRO HG3  1 1 
        2 1245 1 1 39 PRO N    N  -1.990  -7.315  15.620 1.00 . A A . 349 PRO N    1 1 
        2 1246 1 1 39 PRO O    O  -0.112  -5.268  17.952 1.00 . A A . 349 PRO O    1 1 
        2 1247 1 1 40 SER C    C   2.330  -8.538  17.169 1.00 . A A . 350 SER C    1 1 
        2 1248 1 1 40 SER CA   C   1.465  -7.537  17.928 1.00 . A A . 350 SER CA   1 1 
        2 1249 1 1 40 SER CB   C   1.291  -7.972  19.385 1.00 . A A . 350 SER CB   1 1 
        2 1250 1 1 40 SER H    H  -0.207  -8.151  16.797 1.00 . A A . 350 SER H    1 1 
        2 1251 1 1 40 SER HA   H   1.950  -6.574  17.908 1.00 . A A . 350 SER HA   1 1 
        2 1252 1 1 40 SER HB2  H   0.738  -8.899  19.420 1.00 . A A . 350 SER HB2  1 1 
        2 1253 1 1 40 SER HB3  H   2.263  -8.113  19.834 1.00 . A A . 350 SER HB3  1 1 
        2 1254 1 1 40 SER HG   H   0.354  -6.256  19.535 1.00 . A A . 350 SER HG   1 1 
        2 1255 1 1 40 SER N    N   0.166  -7.393  17.288 1.00 . A A . 350 SER N    1 1 
        2 1256 1 1 40 SER O    O   2.210  -9.748  17.356 1.00 . A A . 350 SER O    1 1 
        2 1257 1 1 40 SER OG   O   0.586  -6.988  20.123 1.00 . A A . 350 SER OG   1 1 
        2 1258 1 1 41 GLY C    C   5.519  -8.358  15.673 1.00 . A A . 351 GLY C    1 1 
        2 1259 1 1 41 GLY CA   C   4.098  -8.860  15.552 1.00 . A A . 351 GLY CA   1 1 
        2 1260 1 1 41 GLY H    H   3.182  -7.045  16.146 1.00 . A A . 351 GLY H    1 1 
        2 1261 1 1 41 GLY HA2  H   4.046  -9.869  15.937 1.00 . A A . 351 GLY HA2  1 1 
        2 1262 1 1 41 GLY HA3  H   3.814  -8.863  14.510 1.00 . A A . 351 GLY HA3  1 1 
        2 1263 1 1 41 GLY N    N   3.177  -8.021  16.294 1.00 . A A . 351 GLY N    1 1 
        2 1264 1 1 41 GLY O    O   6.074  -7.799  14.727 1.00 . A A . 351 GLY O    1 1 
        2 1265 1 1 42 ASN C    C   8.520  -8.999  16.810 1.00 . A A . 352 ASN C    1 1 
        2 1266 1 1 42 ASN CA   C   7.421  -7.999  17.133 1.00 . A A . 352 ASN CA   1 1 
        2 1267 1 1 42 ASN CB   C   7.527  -7.561  18.595 1.00 . A A . 352 ASN CB   1 1 
        2 1268 1 1 42 ASN CG   C   6.851  -6.227  18.851 1.00 . A A . 352 ASN CG   1 1 
        2 1269 1 1 42 ASN H    H   5.636  -9.062  17.537 1.00 . A A . 352 ASN H    1 1 
        2 1270 1 1 42 ASN HA   H   7.560  -7.135  16.506 1.00 . A A . 352 ASN HA   1 1 
        2 1271 1 1 42 ASN HB2  H   7.063  -8.308  19.224 1.00 . A A . 352 ASN HB2  1 1 
        2 1272 1 1 42 ASN HB3  H   8.570  -7.470  18.859 1.00 . A A . 352 ASN HB3  1 1 
        2 1273 1 1 42 ASN HD21 H   8.535  -5.279  18.391 1.00 . A A . 352 ASN HD21 1 1 
        2 1274 1 1 42 ASN HD22 H   7.198  -4.268  18.837 1.00 . A A . 352 ASN HD22 1 1 
        2 1275 1 1 42 ASN N    N   6.101  -8.538  16.846 1.00 . A A . 352 ASN N    1 1 
        2 1276 1 1 42 ASN ND2  N   7.600  -5.150  18.676 1.00 . A A . 352 ASN ND2  1 1 
        2 1277 1 1 42 ASN O    O   8.666 -10.029  17.472 1.00 . A A . 352 ASN O    1 1 
        2 1278 1 1 42 ASN OD1  O   5.666  -6.162  19.186 1.00 . A A . 352 ASN OD1  1 1 
        2 1279 1 1 43 ASN C    C  11.642  -8.534  15.245 1.00 . A A . 353 ASN C    1 1 
        2 1280 1 1 43 ASN CA   C  10.451  -9.468  15.415 1.00 . A A . 353 ASN CA   1 1 
        2 1281 1 1 43 ASN CB   C  10.193 -10.290  14.139 1.00 . A A . 353 ASN CB   1 1 
        2 1282 1 1 43 ASN CG   C   9.588  -9.485  12.999 1.00 . A A . 353 ASN CG   1 1 
        2 1283 1 1 43 ASN H    H   9.055  -7.897  15.244 1.00 . A A . 353 ASN H    1 1 
        2 1284 1 1 43 ASN HA   H  10.660 -10.141  16.235 1.00 . A A . 353 ASN HA   1 1 
        2 1285 1 1 43 ASN HB2  H  11.128 -10.705  13.796 1.00 . A A . 353 ASN HB2  1 1 
        2 1286 1 1 43 ASN HB3  H   9.518 -11.100  14.378 1.00 . A A . 353 ASN HB3  1 1 
        2 1287 1 1 43 ASN HD21 H   8.676 -11.112  12.311 1.00 . A A . 353 ASN HD21 1 1 
        2 1288 1 1 43 ASN HD22 H   8.412  -9.657  11.412 1.00 . A A . 353 ASN HD22 1 1 
        2 1289 1 1 43 ASN N    N   9.280  -8.686  15.780 1.00 . A A . 353 ASN N    1 1 
        2 1290 1 1 43 ASN ND2  N   8.815 -10.148  12.157 1.00 . A A . 353 ASN ND2  1 1 
        2 1291 1 1 43 ASN O    O  11.468  -7.342  14.977 1.00 . A A . 353 ASN O    1 1 
        2 1292 1 1 43 ASN OD1  O   9.804  -8.279  12.874 1.00 . A A . 353 ASN OD1  1 1 
        2 1293 1 1 44 GLN C    C  15.101  -8.896  14.503 1.00 . A A . 354 GLN C    1 1 
        2 1294 1 1 44 GLN CA   C  14.036  -8.229  15.358 1.00 . A A . 354 GLN CA   1 1 
        2 1295 1 1 44 GLN CB   C  14.584  -7.933  16.757 1.00 . A A . 354 GLN CB   1 1 
        2 1296 1 1 44 GLN CD   C  14.166  -6.833  18.994 1.00 . A A . 354 GLN CD   1 1 
        2 1297 1 1 44 GLN CG   C  13.647  -7.080  17.594 1.00 . A A . 354 GLN CG   1 1 
        2 1298 1 1 44 GLN H    H  12.929 -10.010  15.668 1.00 . A A . 354 GLN H    1 1 
        2 1299 1 1 44 GLN HA   H  13.755  -7.297  14.891 1.00 . A A . 354 GLN HA   1 1 
        2 1300 1 1 44 GLN HB2  H  14.744  -8.868  17.275 1.00 . A A . 354 GLN HB2  1 1 
        2 1301 1 1 44 GLN HB3  H  15.527  -7.415  16.664 1.00 . A A . 354 GLN HB3  1 1 
        2 1302 1 1 44 GLN HE21 H  13.238  -5.075  19.041 1.00 . A A . 354 GLN HE21 1 1 
        2 1303 1 1 44 GLN HE22 H  14.140  -5.495  20.464 1.00 . A A . 354 GLN HE22 1 1 
        2 1304 1 1 44 GLN HG2  H  13.517  -6.126  17.102 1.00 . A A . 354 GLN HG2  1 1 
        2 1305 1 1 44 GLN HG3  H  12.693  -7.580  17.662 1.00 . A A . 354 GLN HG3  1 1 
        2 1306 1 1 44 GLN N    N  12.842  -9.050  15.446 1.00 . A A . 354 GLN N    1 1 
        2 1307 1 1 44 GLN NE2  N  13.812  -5.691  19.557 1.00 . A A . 354 GLN NE2  1 1 
        2 1308 1 1 44 GLN O    O  15.760  -9.841  14.932 1.00 . A A . 354 GLN O    1 1 
        2 1309 1 1 44 GLN OE1  O  14.870  -7.664  19.569 1.00 . A A . 354 GLN OE1  1 1 
        2 1310 1 1 45 ASN C    C  17.541  -8.097  12.431 1.00 . A A . 355 ASN C    1 1 
        2 1311 1 1 45 ASN CA   C  16.255  -8.915  12.357 1.00 . A A . 355 ASN CA   1 1 
        2 1312 1 1 45 ASN CB   C  15.699  -8.904  10.925 1.00 . A A . 355 ASN CB   1 1 
        2 1313 1 1 45 ASN CG   C  15.408  -7.500  10.407 1.00 . A A . 355 ASN CG   1 1 
        2 1314 1 1 45 ASN H    H  14.702  -7.633  13.007 1.00 . A A . 355 ASN H    1 1 
        2 1315 1 1 45 ASN HA   H  16.472  -9.932  12.643 1.00 . A A . 355 ASN HA   1 1 
        2 1316 1 1 45 ASN HB2  H  16.417  -9.365  10.264 1.00 . A A . 355 ASN HB2  1 1 
        2 1317 1 1 45 ASN HB3  H  14.782  -9.473  10.901 1.00 . A A . 355 ASN HB3  1 1 
        2 1318 1 1 45 ASN HD21 H  15.742  -8.096   8.536 1.00 . A A . 355 ASN HD21 1 1 
        2 1319 1 1 45 ASN HD22 H  15.311  -6.429   8.739 1.00 . A A . 355 ASN HD22 1 1 
        2 1320 1 1 45 ASN N    N  15.265  -8.387  13.289 1.00 . A A . 355 ASN N    1 1 
        2 1321 1 1 45 ASN ND2  N  15.497  -7.321   9.097 1.00 . A A . 355 ASN ND2  1 1 
        2 1322 1 1 45 ASN O    O  18.392  -8.160  11.541 1.00 . A A . 355 ASN O    1 1 
        2 1323 1 1 45 ASN OD1  O  15.097  -6.586  11.175 1.00 . A A . 355 ASN OD1  1 1 
        2 1324 1 1 46 GLN C    C  19.872  -7.209  14.557 1.00 . A A . 356 GLN C    1 1 
        2 1325 1 1 46 GLN CA   C  18.847  -6.491  13.687 1.00 . A A . 356 GLN CA   1 1 
        2 1326 1 1 46 GLN CB   C  18.439  -5.148  14.300 1.00 . A A . 356 GLN CB   1 1 
        2 1327 1 1 46 GLN CD   C  19.073  -2.750  14.752 1.00 . A A . 356 GLN CD   1 1 
        2 1328 1 1 46 GLN CG   C  19.557  -4.119  14.323 1.00 . A A . 356 GLN CG   1 1 
        2 1329 1 1 46 GLN H    H  16.987  -7.349  14.193 1.00 . A A . 356 GLN H    1 1 
        2 1330 1 1 46 GLN HA   H  19.285  -6.316  12.715 1.00 . A A . 356 GLN HA   1 1 
        2 1331 1 1 46 GLN HB2  H  17.618  -4.740  13.729 1.00 . A A . 356 GLN HB2  1 1 
        2 1332 1 1 46 GLN HB3  H  18.109  -5.314  15.316 1.00 . A A . 356 GLN HB3  1 1 
        2 1333 1 1 46 GLN HE21 H  19.467  -3.183  16.654 1.00 . A A . 356 GLN HE21 1 1 
        2 1334 1 1 46 GLN HE22 H  18.818  -1.605  16.349 1.00 . A A . 356 GLN HE22 1 1 
        2 1335 1 1 46 GLN HG2  H  20.321  -4.449  15.014 1.00 . A A . 356 GLN HG2  1 1 
        2 1336 1 1 46 GLN HG3  H  19.978  -4.042  13.334 1.00 . A A . 356 GLN HG3  1 1 
        2 1337 1 1 46 GLN N    N  17.681  -7.333  13.502 1.00 . A A . 356 GLN N    1 1 
        2 1338 1 1 46 GLN NE2  N  19.122  -2.483  16.046 1.00 . A A . 356 GLN NE2  1 1 
        2 1339 1 1 46 GLN O    O  19.887  -7.068  15.781 1.00 . A A . 356 GLN O    1 1 
        2 1340 1 1 46 GLN OE1  O  18.658  -1.941  13.923 1.00 . A A . 356 GLN OE1  1 1 
        2 1341 1 1 47 GLY C    C  22.609  -9.512  13.660 1.00 . A A . 357 GLY C    1 1 
        2 1342 1 1 47 GLY CA   C  21.725  -8.753  14.619 1.00 . A A . 357 GLY CA   1 1 
        2 1343 1 1 47 GLY H    H  20.630  -8.100  12.939 1.00 . A A . 357 GLY H    1 1 
        2 1344 1 1 47 GLY HA2  H  22.331  -8.063  15.190 1.00 . A A . 357 GLY HA2  1 1 
        2 1345 1 1 47 GLY HA3  H  21.252  -9.451  15.291 1.00 . A A . 357 GLY HA3  1 1 
        2 1346 1 1 47 GLY N    N  20.707  -8.010  13.913 1.00 . A A . 357 GLY N    1 1 
        2 1347 1 1 47 GLY O    O  22.141  -9.995  12.625 1.00 . A A . 357 GLY O    1 1 
        2 1348 1 1 48 ASN C    C  24.785 -11.799  13.246 1.00 . A A . 358 ASN C    1 1 
        2 1349 1 1 48 ASN CA   C  24.858 -10.279  13.126 1.00 . A A . 358 ASN CA   1 1 
        2 1350 1 1 48 ASN CB   C  26.280  -9.778  13.413 1.00 . A A . 358 ASN CB   1 1 
        2 1351 1 1 48 ASN CG   C  26.606  -9.735  14.893 1.00 . A A . 358 ASN CG   1 1 
        2 1352 1 1 48 ASN H    H  24.185  -9.253  14.851 1.00 . A A . 358 ASN H    1 1 
        2 1353 1 1 48 ASN HA   H  24.603 -10.013  12.111 1.00 . A A . 358 ASN HA   1 1 
        2 1354 1 1 48 ASN HB2  H  26.985 -10.436  12.931 1.00 . A A . 358 ASN HB2  1 1 
        2 1355 1 1 48 ASN HB3  H  26.392  -8.782  13.011 1.00 . A A . 358 ASN HB3  1 1 
        2 1356 1 1 48 ASN HD21 H  25.932  -7.864  15.001 1.00 . A A . 358 ASN HD21 1 1 
        2 1357 1 1 48 ASN HD22 H  26.526  -8.547  16.482 1.00 . A A . 358 ASN HD22 1 1 
        2 1358 1 1 48 ASN N    N  23.884  -9.625  13.997 1.00 . A A . 358 ASN N    1 1 
        2 1359 1 1 48 ASN ND2  N  26.328  -8.604  15.524 1.00 . A A . 358 ASN ND2  1 1 
        2 1360 1 1 48 ASN O    O  25.756 -12.465  13.606 1.00 . A A . 358 ASN O    1 1 
        2 1361 1 1 48 ASN OD1  O  27.103 -10.703  15.464 1.00 . A A . 358 ASN OD1  1 1 
        2 1362 1 1 49 MET C    C  23.429 -14.165  11.364 1.00 . A A . 359 MET C    1 1 
        2 1363 1 1 49 MET CA   C  23.419 -13.774  12.835 1.00 . A A . 359 MET CA   1 1 
        2 1364 1 1 49 MET CB   C  22.094 -14.202  13.475 1.00 . A A . 359 MET CB   1 1 
        2 1365 1 1 49 MET CE   C  22.702 -16.704  15.371 1.00 . A A . 359 MET CE   1 1 
        2 1366 1 1 49 MET CG   C  22.057 -14.032  14.986 1.00 . A A . 359 MET CG   1 1 
        2 1367 1 1 49 MET H    H  22.847 -11.734  12.784 1.00 . A A . 359 MET H    1 1 
        2 1368 1 1 49 MET HA   H  24.237 -14.267  13.339 1.00 . A A . 359 MET HA   1 1 
        2 1369 1 1 49 MET HB2  H  21.295 -13.614  13.052 1.00 . A A . 359 MET HB2  1 1 
        2 1370 1 1 49 MET HB3  H  21.920 -15.245  13.248 1.00 . A A . 359 MET HB3  1 1 
        2 1371 1 1 49 MET HE1  H  23.347 -17.447  15.816 1.00 . A A . 359 MET HE1  1 1 
        2 1372 1 1 49 MET HE2  H  22.727 -16.804  14.297 1.00 . A A . 359 MET HE2  1 1 
        2 1373 1 1 49 MET HE3  H  21.690 -16.846  15.722 1.00 . A A . 359 MET HE3  1 1 
        2 1374 1 1 49 MET HG2  H  22.262 -12.999  15.225 1.00 . A A . 359 MET HG2  1 1 
        2 1375 1 1 49 MET HG3  H  21.071 -14.296  15.342 1.00 . A A . 359 MET HG3  1 1 
        2 1376 1 1 49 MET N    N  23.613 -12.333  12.943 1.00 . A A . 359 MET N    1 1 
        2 1377 1 1 49 MET O    O  23.234 -15.324  11.002 1.00 . A A . 359 MET O    1 1 
        2 1378 1 1 49 MET SD   S  23.269 -15.066  15.833 1.00 . A A . 359 MET SD   1 1 
        2 1379 1 1 50 GLN C    C  24.889 -12.685   8.468 1.00 . A A . 360 GLN C    1 1 
        2 1380 1 1 50 GLN CA   C  23.641 -13.313   9.091 1.00 . A A . 360 GLN CA   1 1 
        2 1381 1 1 50 GLN CB   C  22.367 -12.672   8.529 1.00 . A A . 360 GLN CB   1 1 
        2 1382 1 1 50 GLN CD   C  20.751 -10.720   8.617 1.00 . A A . 360 GLN CD   1 1 
        2 1383 1 1 50 GLN CG   C  22.031 -11.325   9.160 1.00 . A A . 360 GLN CG   1 1 
        2 1384 1 1 50 GLN H    H  23.877 -12.286  10.908 1.00 . A A . 360 GLN H    1 1 
        2 1385 1 1 50 GLN HA   H  23.634 -14.369   8.865 1.00 . A A . 360 GLN HA   1 1 
        2 1386 1 1 50 GLN HB2  H  22.489 -12.527   7.467 1.00 . A A . 360 GLN HB2  1 1 
        2 1387 1 1 50 GLN HB3  H  21.538 -13.342   8.700 1.00 . A A . 360 GLN HB3  1 1 
        2 1388 1 1 50 GLN HE21 H  21.766  -9.744   7.217 1.00 . A A . 360 GLN HE21 1 1 
        2 1389 1 1 50 GLN HE22 H  20.054  -9.504   7.212 1.00 . A A . 360 GLN HE22 1 1 
        2 1390 1 1 50 GLN HG2  H  21.918 -11.460  10.226 1.00 . A A . 360 GLN HG2  1 1 
        2 1391 1 1 50 GLN HG3  H  22.845 -10.639   8.971 1.00 . A A . 360 GLN HG3  1 1 
        2 1392 1 1 50 GLN N    N  23.667 -13.163  10.534 1.00 . A A . 360 GLN N    1 1 
        2 1393 1 1 50 GLN NE2  N  20.868  -9.909   7.577 1.00 . A A . 360 GLN NE2  1 1 
        2 1394 1 1 50 GLN O    O  24.935 -11.446   8.340 1.00 . A A . 360 GLN O    1 1 
        2 1395 1 1 50 GLN OXT  O  25.824 -13.440   8.133 1.00 . A A . 360 GLN OXT  1 1 
        2 1396 1 1 50 GLN OE1  O  19.662 -10.974   9.136 1.00 . A A . 360 GLN OE1  1 1 
        3 1397 1 1  1 MET C    C -33.279  -7.643   3.208 1.00 . A A . 311 MET C    1 1 
        3 1398 1 1  1 MET CA   C -33.116  -6.433   2.295 1.00 . A A . 311 MET CA   1 1 
        3 1399 1 1  1 MET CB   C -32.723  -5.204   3.123 1.00 . A A . 311 MET CB   1 1 
        3 1400 1 1  1 MET CE   C -31.676  -1.315   2.033 1.00 . A A . 311 MET CE   1 1 
        3 1401 1 1  1 MET CG   C -32.408  -3.971   2.287 1.00 . A A . 311 MET CG   1 1 
        3 1402 1 1  1 MET H1   H -34.232  -5.375   0.887 1.00 . A A . 311 MET H1   1 1 
        3 1403 1 1  1 MET H2   H -35.143  -5.957   2.194 1.00 . A A . 311 MET H2   1 1 
        3 1404 1 1  1 MET H3   H -34.622  -7.022   0.983 1.00 . A A . 311 MET H3   1 1 
        3 1405 1 1  1 MET HA   H -32.329  -6.646   1.583 1.00 . A A . 311 MET HA   1 1 
        3 1406 1 1  1 MET HB2  H -33.538  -4.957   3.791 1.00 . A A . 311 MET HB2  1 1 
        3 1407 1 1  1 MET HB3  H -31.849  -5.447   3.709 1.00 . A A . 311 MET HB3  1 1 
        3 1408 1 1  1 MET HE1  H -31.337  -0.396   2.489 1.00 . A A . 311 MET HE1  1 1 
        3 1409 1 1  1 MET HE2  H -32.634  -1.154   1.564 1.00 . A A . 311 MET HE2  1 1 
        3 1410 1 1  1 MET HE3  H -30.960  -1.631   1.288 1.00 . A A . 311 MET HE3  1 1 
        3 1411 1 1  1 MET HG2  H -31.640  -4.226   1.572 1.00 . A A . 311 MET HG2  1 1 
        3 1412 1 1  1 MET HG3  H -33.305  -3.671   1.762 1.00 . A A . 311 MET HG3  1 1 
        3 1413 1 1  1 MET N    N -34.363  -6.180   1.540 1.00 . A A . 311 MET N    1 1 
        3 1414 1 1  1 MET O    O -32.369  -8.463   3.336 1.00 . A A . 311 MET O    1 1 
        3 1415 1 1  1 MET SD   S -31.831  -2.583   3.287 1.00 . A A . 311 MET SD   1 1 
        3 1416 1 1  2 ASN C    C -35.829  -9.742   4.200 1.00 . A A . 312 ASN C    1 1 
        3 1417 1 1  2 ASN CA   C -34.705  -8.875   4.737 1.00 . A A . 312 ASN CA   1 1 
        3 1418 1 1  2 ASN CB   C -35.058  -8.377   6.139 1.00 . A A . 312 ASN CB   1 1 
        3 1419 1 1  2 ASN CG   C -33.907  -7.649   6.806 1.00 . A A . 312 ASN CG   1 1 
        3 1420 1 1  2 ASN H    H -35.135  -7.071   3.710 1.00 . A A . 312 ASN H    1 1 
        3 1421 1 1  2 ASN HA   H -33.805  -9.471   4.796 1.00 . A A . 312 ASN HA   1 1 
        3 1422 1 1  2 ASN HB2  H -35.892  -7.695   6.070 1.00 . A A . 312 ASN HB2  1 1 
        3 1423 1 1  2 ASN HB3  H -35.337  -9.219   6.754 1.00 . A A . 312 ASN HB3  1 1 
        3 1424 1 1  2 ASN HD21 H -33.166  -9.370   7.468 1.00 . A A . 312 ASN HD21 1 1 
        3 1425 1 1  2 ASN HD22 H -32.270  -7.953   7.888 1.00 . A A . 312 ASN HD22 1 1 
        3 1426 1 1  2 ASN N    N -34.439  -7.758   3.842 1.00 . A A . 312 ASN N    1 1 
        3 1427 1 1  2 ASN ND2  N -33.028  -8.399   7.454 1.00 . A A . 312 ASN ND2  1 1 
        3 1428 1 1  2 ASN O    O -36.730  -9.258   3.511 1.00 . A A . 312 ASN O    1 1 
        3 1429 1 1  2 ASN OD1  O -33.806  -6.427   6.731 1.00 . A A . 312 ASN OD1  1 1 
        3 1430 1 1  3 PHE C    C -37.555 -12.488   5.257 1.00 . A A . 313 PHE C    1 1 
        3 1431 1 1  3 PHE CA   C -36.769 -11.972   4.062 1.00 . A A . 313 PHE CA   1 1 
        3 1432 1 1  3 PHE CB   C -36.103 -13.138   3.325 1.00 . A A . 313 PHE CB   1 1 
        3 1433 1 1  3 PHE CD1  C -35.580 -12.225   1.049 1.00 . A A . 313 PHE CD1  1 1 
        3 1434 1 1  3 PHE CD2  C -33.763 -12.765   2.499 1.00 . A A . 313 PHE CD2  1 1 
        3 1435 1 1  3 PHE CE1  C -34.685 -11.819   0.077 1.00 . A A . 313 PHE CE1  1 1 
        3 1436 1 1  3 PHE CE2  C -32.865 -12.359   1.533 1.00 . A A . 313 PHE CE2  1 1 
        3 1437 1 1  3 PHE CG   C -35.129 -12.703   2.267 1.00 . A A . 313 PHE CG   1 1 
        3 1438 1 1  3 PHE CZ   C -33.327 -11.886   0.320 1.00 . A A . 313 PHE CZ   1 1 
        3 1439 1 1  3 PHE H    H -35.013 -11.350   5.058 1.00 . A A . 313 PHE H    1 1 
        3 1440 1 1  3 PHE HA   H -37.443 -11.460   3.389 1.00 . A A . 313 PHE HA   1 1 
        3 1441 1 1  3 PHE HB2  H -35.568 -13.746   4.037 1.00 . A A . 313 PHE HB2  1 1 
        3 1442 1 1  3 PHE HB3  H -36.866 -13.738   2.847 1.00 . A A . 313 PHE HB3  1 1 
        3 1443 1 1  3 PHE HD1  H -36.642 -12.172   0.860 1.00 . A A . 313 PHE HD1  1 1 
        3 1444 1 1  3 PHE HD2  H -33.401 -13.137   3.445 1.00 . A A . 313 PHE HD2  1 1 
        3 1445 1 1  3 PHE HE1  H -35.048 -11.449  -0.871 1.00 . A A . 313 PHE HE1  1 1 
        3 1446 1 1  3 PHE HE2  H -31.803 -12.412   1.725 1.00 . A A . 313 PHE HE2  1 1 
        3 1447 1 1  3 PHE HZ   H -32.627 -11.566  -0.436 1.00 . A A . 313 PHE HZ   1 1 
        3 1448 1 1  3 PHE N    N -35.764 -11.026   4.509 1.00 . A A . 313 PHE N    1 1 
        3 1449 1 1  3 PHE O    O -38.683 -12.961   5.122 1.00 . A A . 313 PHE O    1 1 
        3 1450 1 1  4 GLY C    C -36.637 -12.786   8.829 1.00 . A A . 314 GLY C    1 1 
        3 1451 1 1  4 GLY CA   C -37.583 -12.832   7.650 1.00 . A A . 314 GLY CA   1 1 
        3 1452 1 1  4 GLY H    H -36.033 -12.027   6.467 1.00 . A A . 314 GLY H    1 1 
        3 1453 1 1  4 GLY HA2  H -38.432 -12.190   7.853 1.00 . A A . 314 GLY HA2  1 1 
        3 1454 1 1  4 GLY HA3  H -37.930 -13.844   7.520 1.00 . A A . 314 GLY HA3  1 1 
        3 1455 1 1  4 GLY N    N -36.942 -12.392   6.431 1.00 . A A . 314 GLY N    1 1 
        3 1456 1 1  4 GLY O    O -35.426 -12.620   8.646 1.00 . A A . 314 GLY O    1 1 
        3 1457 1 1  5 ALA C    C -35.721 -11.596  11.576 1.00 . A A . 315 ALA C    1 1 
        3 1458 1 1  5 ALA CA   C -36.420 -12.927  11.282 1.00 . A A . 315 ALA CA   1 1 
        3 1459 1 1  5 ALA CB   C -35.409 -14.068  11.264 1.00 . A A . 315 ALA CB   1 1 
        3 1460 1 1  5 ALA H    H -38.173 -12.957  10.091 1.00 . A A . 315 ALA H    1 1 
        3 1461 1 1  5 ALA HA   H -37.119 -13.123  12.084 1.00 . A A . 315 ALA HA   1 1 
        3 1462 1 1  5 ALA HB1  H -34.899 -14.108  12.214 1.00 . A A . 315 ALA HB1  1 1 
        3 1463 1 1  5 ALA HB2  H -34.691 -13.903  10.475 1.00 . A A . 315 ALA HB2  1 1 
        3 1464 1 1  5 ALA HB3  H -35.924 -15.002  11.094 1.00 . A A . 315 ALA HB3  1 1 
        3 1465 1 1  5 ALA N    N -37.195 -12.895  10.034 1.00 . A A . 315 ALA N    1 1 
        3 1466 1 1  5 ALA O    O -34.944 -11.497  12.531 1.00 . A A . 315 ALA O    1 1 
        3 1467 1 1  6 PHE C    C -33.912  -9.262  10.798 1.00 . A A . 316 PHE C    1 1 
        3 1468 1 1  6 PHE CA   C -35.436  -9.238  10.912 1.00 . A A . 316 PHE CA   1 1 
        3 1469 1 1  6 PHE CB   C -35.858  -8.627  12.253 1.00 . A A . 316 PHE CB   1 1 
        3 1470 1 1  6 PHE CD1  C -37.997  -7.428  11.717 1.00 . A A . 316 PHE CD1  1 1 
        3 1471 1 1  6 PHE CD2  C -38.092  -9.315  13.170 1.00 . A A . 316 PHE CD2  1 1 
        3 1472 1 1  6 PHE CE1  C -39.365  -7.266  11.832 1.00 . A A . 316 PHE CE1  1 1 
        3 1473 1 1  6 PHE CE2  C -39.461  -9.158  13.289 1.00 . A A . 316 PHE CE2  1 1 
        3 1474 1 1  6 PHE CG   C -37.345  -8.453  12.383 1.00 . A A . 316 PHE CG   1 1 
        3 1475 1 1  6 PHE CZ   C -40.098  -8.134  12.618 1.00 . A A . 316 PHE CZ   1 1 
        3 1476 1 1  6 PHE H    H -36.629 -10.739  10.013 1.00 . A A . 316 PHE H    1 1 
        3 1477 1 1  6 PHE HA   H -35.825  -8.623  10.115 1.00 . A A . 316 PHE HA   1 1 
        3 1478 1 1  6 PHE HB2  H -35.526  -9.270  13.057 1.00 . A A . 316 PHE HB2  1 1 
        3 1479 1 1  6 PHE HB3  H -35.398  -7.657  12.361 1.00 . A A . 316 PHE HB3  1 1 
        3 1480 1 1  6 PHE HD1  H -37.426  -6.752  11.098 1.00 . A A . 316 PHE HD1  1 1 
        3 1481 1 1  6 PHE HD2  H -37.598 -10.118  13.697 1.00 . A A . 316 PHE HD2  1 1 
        3 1482 1 1  6 PHE HE1  H -39.860  -6.461  11.307 1.00 . A A . 316 PHE HE1  1 1 
        3 1483 1 1  6 PHE HE2  H -40.031  -9.834  13.905 1.00 . A A . 316 PHE HE2  1 1 
        3 1484 1 1  6 PHE HZ   H -41.168  -8.008  12.712 1.00 . A A . 316 PHE HZ   1 1 
        3 1485 1 1  6 PHE N    N -36.010 -10.579  10.754 1.00 . A A . 316 PHE N    1 1 
        3 1486 1 1  6 PHE O    O -33.313 -10.293  10.485 1.00 . A A . 316 PHE O    1 1 
        3 1487 1 1  7 SER C    C -31.240  -7.844  12.333 1.00 . A A . 317 SER C    1 1 
        3 1488 1 1  7 SER CA   C -31.837  -8.014  10.936 1.00 . A A . 317 SER CA   1 1 
        3 1489 1 1  7 SER CB   C -31.447  -6.835  10.032 1.00 . A A . 317 SER CB   1 1 
        3 1490 1 1  7 SER H    H -33.810  -7.314  11.258 1.00 . A A . 317 SER H    1 1 
        3 1491 1 1  7 SER HA   H -31.463  -8.933  10.506 1.00 . A A . 317 SER HA   1 1 
        3 1492 1 1  7 SER HB2  H -32.145  -6.770   9.211 1.00 . A A . 317 SER HB2  1 1 
        3 1493 1 1  7 SER HB3  H -31.480  -5.919  10.604 1.00 . A A . 317 SER HB3  1 1 
        3 1494 1 1  7 SER HG   H -29.621  -6.193   9.663 1.00 . A A . 317 SER HG   1 1 
        3 1495 1 1  7 SER N    N -33.285  -8.118  11.028 1.00 . A A . 317 SER N    1 1 
        3 1496 1 1  7 SER O    O -30.305  -7.071  12.539 1.00 . A A . 317 SER O    1 1 
        3 1497 1 1  7 SER OG   O -30.137  -6.997   9.504 1.00 . A A . 317 SER OG   1 1 
        3 1498 1 1  8 ILE C    C -30.834  -9.866  15.118 1.00 . A A . 318 ILE C    1 1 
        3 1499 1 1  8 ILE CA   C -31.346  -8.502  14.672 1.00 . A A . 318 ILE CA   1 1 
        3 1500 1 1  8 ILE CB   C -32.478  -8.042  15.616 1.00 . A A . 318 ILE CB   1 1 
        3 1501 1 1  8 ILE CD1  C -34.218  -6.208  15.971 1.00 . A A . 318 ILE CD1  1 1 
        3 1502 1 1  8 ILE CG1  C -33.040  -6.696  15.151 1.00 . A A . 318 ILE CG1  1 1 
        3 1503 1 1  8 ILE CG2  C -31.972  -7.944  17.050 1.00 . A A . 318 ILE CG2  1 1 
        3 1504 1 1  8 ILE H    H -32.539  -9.174  13.062 1.00 . A A . 318 ILE H    1 1 
        3 1505 1 1  8 ILE HA   H -30.540  -7.784  14.725 1.00 . A A . 318 ILE HA   1 1 
        3 1506 1 1  8 ILE HB   H -33.264  -8.783  15.586 1.00 . A A . 318 ILE HB   1 1 
        3 1507 1 1  8 ILE HD11 H -35.014  -6.936  15.925 1.00 . A A . 318 ILE HD11 1 1 
        3 1508 1 1  8 ILE HD12 H -34.566  -5.265  15.575 1.00 . A A . 318 ILE HD12 1 1 
        3 1509 1 1  8 ILE HD13 H -33.909  -6.075  16.997 1.00 . A A . 318 ILE HD13 1 1 
        3 1510 1 1  8 ILE HG12 H -32.264  -5.948  15.213 1.00 . A A . 318 ILE HG12 1 1 
        3 1511 1 1  8 ILE HG13 H -33.365  -6.786  14.126 1.00 . A A . 318 ILE HG13 1 1 
        3 1512 1 1  8 ILE HG21 H -31.157  -7.239  17.093 1.00 . A A . 318 ILE HG21 1 1 
        3 1513 1 1  8 ILE HG22 H -31.629  -8.913  17.378 1.00 . A A . 318 ILE HG22 1 1 
        3 1514 1 1  8 ILE HG23 H -32.773  -7.609  17.693 1.00 . A A . 318 ILE HG23 1 1 
        3 1515 1 1  8 ILE N    N -31.802  -8.569  13.292 1.00 . A A . 318 ILE N    1 1 
        3 1516 1 1  8 ILE O    O -31.613 -10.795  15.321 1.00 . A A . 318 ILE O    1 1 
        3 1517 1 1  9 ASN C    C -28.126 -11.040  16.944 1.00 . A A . 319 ASN C    1 1 
        3 1518 1 1  9 ASN CA   C -28.894 -11.239  15.644 1.00 . A A . 319 ASN CA   1 1 
        3 1519 1 1  9 ASN CB   C -27.951 -11.770  14.554 1.00 . A A . 319 ASN CB   1 1 
        3 1520 1 1  9 ASN CG   C -28.673 -12.508  13.438 1.00 . A A . 319 ASN CG   1 1 
        3 1521 1 1  9 ASN H    H -28.954  -9.214  15.036 1.00 . A A . 319 ASN H    1 1 
        3 1522 1 1  9 ASN HA   H -29.679 -11.962  15.812 1.00 . A A . 319 ASN HA   1 1 
        3 1523 1 1  9 ASN HB2  H -27.420 -10.939  14.116 1.00 . A A . 319 ASN HB2  1 1 
        3 1524 1 1  9 ASN HB3  H -27.238 -12.446  15.003 1.00 . A A . 319 ASN HB3  1 1 
        3 1525 1 1  9 ASN HD21 H -30.300 -11.403  13.698 1.00 . A A . 319 ASN HD21 1 1 
        3 1526 1 1  9 ASN HD22 H -30.389 -12.579  12.429 1.00 . A A . 319 ASN HD22 1 1 
        3 1527 1 1  9 ASN N    N -29.522  -9.988  15.228 1.00 . A A . 319 ASN N    1 1 
        3 1528 1 1  9 ASN ND2  N -29.911 -12.128  13.165 1.00 . A A . 319 ASN ND2  1 1 
        3 1529 1 1  9 ASN O    O -27.676  -9.931  17.235 1.00 . A A . 319 ASN O    1 1 
        3 1530 1 1  9 ASN OD1  O -28.124 -13.429  12.833 1.00 . A A . 319 ASN OD1  1 1 
        3 1531 1 1 10 PRO C    C -25.821 -11.593  18.874 1.00 . A A . 320 PRO C    1 1 
        3 1532 1 1 10 PRO CA   C -27.267 -12.060  19.028 1.00 . A A . 320 PRO CA   1 1 
        3 1533 1 1 10 PRO CB   C -27.302 -13.513  19.530 1.00 . A A . 320 PRO CB   1 1 
        3 1534 1 1 10 PRO CD   C -28.532 -13.448  17.486 1.00 . A A . 320 PRO CD   1 1 
        3 1535 1 1 10 PRO CG   C -27.683 -14.335  18.346 1.00 . A A . 320 PRO CG   1 1 
        3 1536 1 1 10 PRO HA   H -27.774 -11.421  19.739 1.00 . A A . 320 PRO HA   1 1 
        3 1537 1 1 10 PRO HB2  H -26.328 -13.789  19.903 1.00 . A A . 320 PRO HB2  1 1 
        3 1538 1 1 10 PRO HB3  H -28.032 -13.604  20.320 1.00 . A A . 320 PRO HB3  1 1 
        3 1539 1 1 10 PRO HD2  H -28.424 -13.713  16.444 1.00 . A A . 320 PRO HD2  1 1 
        3 1540 1 1 10 PRO HD3  H -29.566 -13.506  17.788 1.00 . A A . 320 PRO HD3  1 1 
        3 1541 1 1 10 PRO HG2  H -26.796 -14.641  17.811 1.00 . A A . 320 PRO HG2  1 1 
        3 1542 1 1 10 PRO HG3  H -28.246 -15.198  18.666 1.00 . A A . 320 PRO HG3  1 1 
        3 1543 1 1 10 PRO N    N -27.985 -12.109  17.749 1.00 . A A . 320 PRO N    1 1 
        3 1544 1 1 10 PRO O    O -25.107 -12.016  17.959 1.00 . A A . 320 PRO O    1 1 
        3 1545 1 1 11 ALA C    C -22.959 -11.127  19.909 1.00 . A A . 321 ALA C    1 1 
        3 1546 1 1 11 ALA CA   C -24.082 -10.111  19.754 1.00 . A A . 321 ALA CA   1 1 
        3 1547 1 1 11 ALA CB   C -23.977  -9.039  20.826 1.00 . A A . 321 ALA CB   1 1 
        3 1548 1 1 11 ALA H    H -25.994 -10.529  20.559 1.00 . A A . 321 ALA H    1 1 
        3 1549 1 1 11 ALA HA   H -23.983  -9.629  18.794 1.00 . A A . 321 ALA HA   1 1 
        3 1550 1 1 11 ALA HB1  H -23.033  -8.523  20.726 1.00 . A A . 321 ALA HB1  1 1 
        3 1551 1 1 11 ALA HB2  H -24.033  -9.498  21.802 1.00 . A A . 321 ALA HB2  1 1 
        3 1552 1 1 11 ALA HB3  H -24.786  -8.335  20.710 1.00 . A A . 321 ALA HB3  1 1 
        3 1553 1 1 11 ALA N    N -25.396 -10.742  19.804 1.00 . A A . 321 ALA N    1 1 
        3 1554 1 1 11 ALA O    O -21.844 -10.896  19.442 1.00 . A A . 321 ALA O    1 1 
        3 1555 1 1 12 MET C    C -21.740 -13.818  19.413 1.00 . A A . 322 MET C    1 1 
        3 1556 1 1 12 MET CA   C -22.260 -13.303  20.753 1.00 . A A . 322 MET CA   1 1 
        3 1557 1 1 12 MET CB   C -22.857 -14.465  21.553 1.00 . A A . 322 MET CB   1 1 
        3 1558 1 1 12 MET CE   C -21.271 -18.173  22.656 1.00 . A A . 322 MET CE   1 1 
        3 1559 1 1 12 MET CG   C -21.887 -15.616  21.776 1.00 . A A . 322 MET CG   1 1 
        3 1560 1 1 12 MET H    H -24.158 -12.370  20.929 1.00 . A A . 322 MET H    1 1 
        3 1561 1 1 12 MET HA   H -21.434 -12.883  21.307 1.00 . A A . 322 MET HA   1 1 
        3 1562 1 1 12 MET HB2  H -23.174 -14.097  22.519 1.00 . A A . 322 MET HB2  1 1 
        3 1563 1 1 12 MET HB3  H -23.717 -14.845  21.023 1.00 . A A . 322 MET HB3  1 1 
        3 1564 1 1 12 MET HE1  H -20.901 -18.346  21.656 1.00 . A A . 322 MET HE1  1 1 
        3 1565 1 1 12 MET HE2  H -21.595 -19.108  23.087 1.00 . A A . 322 MET HE2  1 1 
        3 1566 1 1 12 MET HE3  H -20.483 -17.750  23.263 1.00 . A A . 322 MET HE3  1 1 
        3 1567 1 1 12 MET HG2  H -21.504 -15.938  20.817 1.00 . A A . 322 MET HG2  1 1 
        3 1568 1 1 12 MET HG3  H -21.068 -15.267  22.388 1.00 . A A . 322 MET HG3  1 1 
        3 1569 1 1 12 MET N    N -23.252 -12.251  20.557 1.00 . A A . 322 MET N    1 1 
        3 1570 1 1 12 MET O    O -20.571 -14.174  19.291 1.00 . A A . 322 MET O    1 1 
        3 1571 1 1 12 MET SD   S -22.653 -17.033  22.591 1.00 . A A . 322 MET SD   1 1 
        3 1572 1 1 13 MET C    C -21.250 -13.402  16.420 1.00 . A A . 323 MET C    1 1 
        3 1573 1 1 13 MET CA   C -22.241 -14.341  17.092 1.00 . A A . 323 MET CA   1 1 
        3 1574 1 1 13 MET CB   C -23.485 -14.507  16.215 1.00 . A A . 323 MET CB   1 1 
        3 1575 1 1 13 MET CE   C -22.921 -17.270  18.141 1.00 . A A . 323 MET CE   1 1 
        3 1576 1 1 13 MET CG   C -24.556 -15.419  16.804 1.00 . A A . 323 MET CG   1 1 
        3 1577 1 1 13 MET H    H -23.511 -13.479  18.552 1.00 . A A . 323 MET H    1 1 
        3 1578 1 1 13 MET HA   H -21.773 -15.302  17.226 1.00 . A A . 323 MET HA   1 1 
        3 1579 1 1 13 MET HB2  H -23.925 -13.535  16.055 1.00 . A A . 323 MET HB2  1 1 
        3 1580 1 1 13 MET HB3  H -23.183 -14.916  15.263 1.00 . A A . 323 MET HB3  1 1 
        3 1581 1 1 13 MET HE1  H -23.381 -16.933  19.060 1.00 . A A . 323 MET HE1  1 1 
        3 1582 1 1 13 MET HE2  H -22.073 -16.641  17.912 1.00 . A A . 323 MET HE2  1 1 
        3 1583 1 1 13 MET HE3  H -22.591 -18.291  18.257 1.00 . A A . 323 MET HE3  1 1 
        3 1584 1 1 13 MET HG2  H -24.739 -15.119  17.826 1.00 . A A . 323 MET HG2  1 1 
        3 1585 1 1 13 MET HG3  H -25.463 -15.295  16.233 1.00 . A A . 323 MET HG3  1 1 
        3 1586 1 1 13 MET N    N -22.608 -13.832  18.410 1.00 . A A . 323 MET N    1 1 
        3 1587 1 1 13 MET O    O -20.235 -13.834  15.874 1.00 . A A . 323 MET O    1 1 
        3 1588 1 1 13 MET SD   S -24.113 -17.176  16.804 1.00 . A A . 323 MET SD   1 1 
        3 1589 1 1 14 ALA C    C -19.366 -10.979  16.656 1.00 . A A . 324 ALA C    1 1 
        3 1590 1 1 14 ALA CA   C -20.679 -11.103  15.889 1.00 . A A . 324 ALA CA   1 1 
        3 1591 1 1 14 ALA CB   C -21.393  -9.762  15.839 1.00 . A A . 324 ALA CB   1 1 
        3 1592 1 1 14 ALA H    H -22.351 -11.827  16.960 1.00 . A A . 324 ALA H    1 1 
        3 1593 1 1 14 ALA HA   H -20.464 -11.409  14.876 1.00 . A A . 324 ALA HA   1 1 
        3 1594 1 1 14 ALA HB1  H -22.335  -9.877  15.319 1.00 . A A . 324 ALA HB1  1 1 
        3 1595 1 1 14 ALA HB2  H -20.778  -9.048  15.313 1.00 . A A . 324 ALA HB2  1 1 
        3 1596 1 1 14 ALA HB3  H -21.574  -9.412  16.844 1.00 . A A . 324 ALA HB3  1 1 
        3 1597 1 1 14 ALA N    N -21.538 -12.112  16.490 1.00 . A A . 324 ALA N    1 1 
        3 1598 1 1 14 ALA O    O -18.298 -10.838  16.065 1.00 . A A . 324 ALA O    1 1 
        3 1599 1 1 15 ALA C    C -17.317 -12.105  18.622 1.00 . A A . 325 ALA C    1 1 
        3 1600 1 1 15 ALA CA   C -18.272 -10.936  18.827 1.00 . A A . 325 ALA CA   1 1 
        3 1601 1 1 15 ALA CB   C -18.687 -10.839  20.289 1.00 . A A . 325 ALA CB   1 1 
        3 1602 1 1 15 ALA H    H -20.327 -11.210  18.394 1.00 . A A . 325 ALA H    1 1 
        3 1603 1 1 15 ALA HA   H -17.766 -10.019  18.561 1.00 . A A . 325 ALA HA   1 1 
        3 1604 1 1 15 ALA HB1  H -19.202 -11.744  20.575 1.00 . A A . 325 ALA HB1  1 1 
        3 1605 1 1 15 ALA HB2  H -19.344  -9.993  20.422 1.00 . A A . 325 ALA HB2  1 1 
        3 1606 1 1 15 ALA HB3  H -17.810 -10.715  20.906 1.00 . A A . 325 ALA HB3  1 1 
        3 1607 1 1 15 ALA N    N -19.449 -11.061  17.977 1.00 . A A . 325 ALA N    1 1 
        3 1608 1 1 15 ALA O    O -16.107 -11.969  18.802 1.00 . A A . 325 ALA O    1 1 
        3 1609 1 1 16 ALA C    C -16.196 -14.357  16.785 1.00 . A A . 326 ALA C    1 1 
        3 1610 1 1 16 ALA CA   C -17.058 -14.453  18.039 1.00 . A A . 326 ALA CA   1 1 
        3 1611 1 1 16 ALA CB   C -17.948 -15.686  17.975 1.00 . A A . 326 ALA CB   1 1 
        3 1612 1 1 16 ALA H    H -18.829 -13.292  18.076 1.00 . A A . 326 ALA H    1 1 
        3 1613 1 1 16 ALA HA   H -16.410 -14.553  18.895 1.00 . A A . 326 ALA HA   1 1 
        3 1614 1 1 16 ALA HB1  H -17.335 -16.569  17.883 1.00 . A A . 326 ALA HB1  1 1 
        3 1615 1 1 16 ALA HB2  H -18.605 -15.613  17.121 1.00 . A A . 326 ALA HB2  1 1 
        3 1616 1 1 16 ALA HB3  H -18.540 -15.750  18.879 1.00 . A A . 326 ALA HB3  1 1 
        3 1617 1 1 16 ALA N    N -17.862 -13.251  18.233 1.00 . A A . 326 ALA N    1 1 
        3 1618 1 1 16 ALA O    O -15.067 -14.852  16.756 1.00 . A A . 326 ALA O    1 1 
        3 1619 1 1 17 GLN C    C -15.096 -12.346  14.539 1.00 . A A . 327 GLN C    1 1 
        3 1620 1 1 17 GLN CA   C -15.993 -13.571  14.498 1.00 . A A . 327 GLN CA   1 1 
        3 1621 1 1 17 GLN CB   C -16.964 -13.483  13.314 1.00 . A A . 327 GLN CB   1 1 
        3 1622 1 1 17 GLN CD   C -18.786 -12.184  12.127 1.00 . A A . 327 GLN CD   1 1 
        3 1623 1 1 17 GLN CG   C -17.846 -12.244  13.319 1.00 . A A . 327 GLN CG   1 1 
        3 1624 1 1 17 GLN H    H -17.591 -13.278  15.856 1.00 . A A . 327 GLN H    1 1 
        3 1625 1 1 17 GLN HA   H -15.375 -14.447  14.380 1.00 . A A . 327 GLN HA   1 1 
        3 1626 1 1 17 GLN HB2  H -16.391 -13.484  12.397 1.00 . A A . 327 GLN HB2  1 1 
        3 1627 1 1 17 GLN HB3  H -17.602 -14.354  13.327 1.00 . A A . 327 GLN HB3  1 1 
        3 1628 1 1 17 GLN HE21 H -18.901 -14.170  12.073 1.00 . A A . 327 GLN HE21 1 1 
        3 1629 1 1 17 GLN HE22 H -19.819 -13.323  10.874 1.00 . A A . 327 GLN HE22 1 1 
        3 1630 1 1 17 GLN HG2  H -18.438 -12.243  14.222 1.00 . A A . 327 GLN HG2  1 1 
        3 1631 1 1 17 GLN HG3  H -17.214 -11.370  13.303 1.00 . A A . 327 GLN HG3  1 1 
        3 1632 1 1 17 GLN N    N -16.714 -13.699  15.759 1.00 . A A . 327 GLN N    1 1 
        3 1633 1 1 17 GLN NE2  N -19.211 -13.339  11.643 1.00 . A A . 327 GLN NE2  1 1 
        3 1634 1 1 17 GLN O    O -14.037 -12.308  13.907 1.00 . A A . 327 GLN O    1 1 
        3 1635 1 1 17 GLN OE1  O -19.129 -11.103  11.651 1.00 . A A . 327 GLN OE1  1 1 
        3 1636 1 1 18 ALA C    C -13.555 -10.403  16.399 1.00 . A A . 328 ALA C    1 1 
        3 1637 1 1 18 ALA CA   C -14.745 -10.135  15.494 1.00 . A A . 328 ALA CA   1 1 
        3 1638 1 1 18 ALA CB   C -15.612  -9.026  16.072 1.00 . A A . 328 ALA CB   1 1 
        3 1639 1 1 18 ALA H    H -16.371 -11.456  15.794 1.00 . A A . 328 ALA H    1 1 
        3 1640 1 1 18 ALA HA   H -14.386  -9.819  14.525 1.00 . A A . 328 ALA HA   1 1 
        3 1641 1 1 18 ALA HB1  H -15.993  -9.331  17.036 1.00 . A A . 328 ALA HB1  1 1 
        3 1642 1 1 18 ALA HB2  H -16.439  -8.826  15.404 1.00 . A A . 328 ALA HB2  1 1 
        3 1643 1 1 18 ALA HB3  H -15.020  -8.129  16.189 1.00 . A A . 328 ALA HB3  1 1 
        3 1644 1 1 18 ALA N    N -15.517 -11.356  15.319 1.00 . A A . 328 ALA N    1 1 
        3 1645 1 1 18 ALA O    O -12.625  -9.609  16.470 1.00 . A A . 328 ALA O    1 1 
        3 1646 1 1 19 ALA C    C -11.247 -12.233  17.148 1.00 . A A . 329 ALA C    1 1 
        3 1647 1 1 19 ALA CA   C -12.502 -11.932  17.959 1.00 . A A . 329 ALA CA   1 1 
        3 1648 1 1 19 ALA CB   C -12.899 -13.143  18.787 1.00 . A A . 329 ALA CB   1 1 
        3 1649 1 1 19 ALA H    H -14.384 -12.111  17.021 1.00 . A A . 329 ALA H    1 1 
        3 1650 1 1 19 ALA HA   H -12.301 -11.115  18.630 1.00 . A A . 329 ALA HA   1 1 
        3 1651 1 1 19 ALA HB1  H -12.110 -13.378  19.484 1.00 . A A . 329 ALA HB1  1 1 
        3 1652 1 1 19 ALA HB2  H -13.066 -13.985  18.133 1.00 . A A . 329 ALA HB2  1 1 
        3 1653 1 1 19 ALA HB3  H -13.808 -12.923  19.329 1.00 . A A . 329 ALA HB3  1 1 
        3 1654 1 1 19 ALA N    N -13.595 -11.536  17.090 1.00 . A A . 329 ALA N    1 1 
        3 1655 1 1 19 ALA O    O -10.131 -11.927  17.570 1.00 . A A . 329 ALA O    1 1 
        3 1656 1 1 20 LEU C    C  -9.799 -11.919  14.393 1.00 . A A . 330 LEU C    1 1 
        3 1657 1 1 20 LEU CA   C -10.331 -13.162  15.094 1.00 . A A . 330 LEU CA   1 1 
        3 1658 1 1 20 LEU CB   C -10.770 -14.189  14.045 1.00 . A A . 330 LEU CB   1 1 
        3 1659 1 1 20 LEU CD1  C -11.751 -16.415  13.460 1.00 . A A . 330 LEU CD1  1 1 
        3 1660 1 1 20 LEU CD2  C -10.192 -16.219  15.406 1.00 . A A . 330 LEU CD2  1 1 
        3 1661 1 1 20 LEU CG   C -11.277 -15.522  14.595 1.00 . A A . 330 LEU CG   1 1 
        3 1662 1 1 20 LEU H    H -12.353 -13.048  15.699 1.00 . A A . 330 LEU H    1 1 
        3 1663 1 1 20 LEU HA   H  -9.542 -13.590  15.696 1.00 . A A . 330 LEU HA   1 1 
        3 1664 1 1 20 LEU HB2  H -11.556 -13.749  13.449 1.00 . A A . 330 LEU HB2  1 1 
        3 1665 1 1 20 LEU HB3  H  -9.927 -14.392  13.400 1.00 . A A . 330 LEU HB3  1 1 
        3 1666 1 1 20 LEU HD11 H -12.119 -17.347  13.863 1.00 . A A . 330 LEU HD11 1 1 
        3 1667 1 1 20 LEU HD12 H -10.926 -16.612  12.790 1.00 . A A . 330 LEU HD12 1 1 
        3 1668 1 1 20 LEU HD13 H -12.544 -15.920  12.919 1.00 . A A . 330 LEU HD13 1 1 
        3 1669 1 1 20 LEU HD21 H  -9.916 -15.599  16.246 1.00 . A A . 330 LEU HD21 1 1 
        3 1670 1 1 20 LEU HD22 H  -9.327 -16.382  14.780 1.00 . A A . 330 LEU HD22 1 1 
        3 1671 1 1 20 LEU HD23 H -10.563 -17.168  15.763 1.00 . A A . 330 LEU HD23 1 1 
        3 1672 1 1 20 LEU HG   H -12.119 -15.338  15.247 1.00 . A A . 330 LEU HG   1 1 
        3 1673 1 1 20 LEU N    N -11.441 -12.830  15.977 1.00 . A A . 330 LEU N    1 1 
        3 1674 1 1 20 LEU O    O  -8.590 -11.759  14.220 1.00 . A A . 330 LEU O    1 1 
        3 1675 1 1 21 GLN C    C -11.082  -8.616  13.755 1.00 . A A . 331 GLN C    1 1 
        3 1676 1 1 21 GLN CA   C -10.346  -9.845  13.240 1.00 . A A . 331 GLN CA   1 1 
        3 1677 1 1 21 GLN CB   C -10.669 -10.051  11.753 1.00 . A A . 331 GLN CB   1 1 
        3 1678 1 1 21 GLN CD   C  -8.373 -10.653  10.854 1.00 . A A . 331 GLN CD   1 1 
        3 1679 1 1 21 GLN CG   C  -9.809 -11.103  11.065 1.00 . A A . 331 GLN CG   1 1 
        3 1680 1 1 21 GLN H    H -11.644 -11.163  14.268 1.00 . A A . 331 GLN H    1 1 
        3 1681 1 1 21 GLN HA   H  -9.285  -9.688  13.350 1.00 . A A . 331 GLN HA   1 1 
        3 1682 1 1 21 GLN HB2  H -11.704 -10.346  11.661 1.00 . A A . 331 GLN HB2  1 1 
        3 1683 1 1 21 GLN HB3  H -10.530  -9.111  11.235 1.00 . A A . 331 GLN HB3  1 1 
        3 1684 1 1 21 GLN HE21 H  -7.846 -11.402  12.618 1.00 . A A . 331 GLN HE21 1 1 
        3 1685 1 1 21 GLN HE22 H  -6.579 -10.643  11.711 1.00 . A A . 331 GLN HE22 1 1 
        3 1686 1 1 21 GLN HG2  H  -9.804 -11.994  11.675 1.00 . A A . 331 GLN HG2  1 1 
        3 1687 1 1 21 GLN HG3  H -10.246 -11.328  10.103 1.00 . A A . 331 GLN HG3  1 1 
        3 1688 1 1 21 GLN N    N -10.707 -11.028  14.014 1.00 . A A . 331 GLN N    1 1 
        3 1689 1 1 21 GLN NE2  N  -7.515 -10.927  11.821 1.00 . A A . 331 GLN NE2  1 1 
        3 1690 1 1 21 GLN O    O -12.058  -8.171  13.153 1.00 . A A . 331 GLN O    1 1 
        3 1691 1 1 21 GLN OE1  O  -8.039 -10.065   9.823 1.00 . A A . 331 GLN OE1  1 1 
        3 1692 1 1 22 SER C    C -10.695  -5.668  14.585 1.00 . A A . 332 SER C    1 1 
        3 1693 1 1 22 SER CA   C -11.199  -6.849  15.410 1.00 . A A . 332 SER CA   1 1 
        3 1694 1 1 22 SER CB   C -10.832  -6.675  16.887 1.00 . A A . 332 SER CB   1 1 
        3 1695 1 1 22 SER H    H  -9.910  -8.528  15.370 1.00 . A A . 332 SER H    1 1 
        3 1696 1 1 22 SER HA   H -12.273  -6.912  15.313 1.00 . A A . 332 SER HA   1 1 
        3 1697 1 1 22 SER HB2  H -11.027  -7.597  17.411 1.00 . A A . 332 SER HB2  1 1 
        3 1698 1 1 22 SER HB3  H  -9.782  -6.432  16.965 1.00 . A A . 332 SER HB3  1 1 
        3 1699 1 1 22 SER HG   H -11.643  -4.880  16.900 1.00 . A A . 332 SER HG   1 1 
        3 1700 1 1 22 SER N    N -10.628  -8.080  14.880 1.00 . A A . 332 SER N    1 1 
        3 1701 1 1 22 SER O    O -11.316  -4.607  14.543 1.00 . A A . 332 SER O    1 1 
        3 1702 1 1 22 SER OG   O -11.586  -5.640  17.497 1.00 . A A . 332 SER OG   1 1 
        3 1703 1 1 23 SER C    C  -9.525  -5.171  11.613 1.00 . A A . 333 SER C    1 1 
        3 1704 1 1 23 SER CA   C  -9.012  -4.888  13.019 1.00 . A A . 333 SER CA   1 1 
        3 1705 1 1 23 SER CB   C  -7.483  -4.941  13.045 1.00 . A A . 333 SER CB   1 1 
        3 1706 1 1 23 SER H    H  -9.082  -6.714  14.061 1.00 . A A . 333 SER H    1 1 
        3 1707 1 1 23 SER HA   H  -9.344  -3.907  13.331 1.00 . A A . 333 SER HA   1 1 
        3 1708 1 1 23 SER HB2  H  -7.153  -5.903  12.681 1.00 . A A . 333 SER HB2  1 1 
        3 1709 1 1 23 SER HB3  H  -7.086  -4.161  12.410 1.00 . A A . 333 SER HB3  1 1 
        3 1710 1 1 23 SER HG   H  -6.406  -3.981  14.375 1.00 . A A . 333 SER HG   1 1 
        3 1711 1 1 23 SER N    N  -9.559  -5.871  13.933 1.00 . A A . 333 SER N    1 1 
        3 1712 1 1 23 SER O    O  -9.482  -6.309  11.149 1.00 . A A . 333 SER O    1 1 
        3 1713 1 1 23 SER OG   O  -6.987  -4.754  14.361 1.00 . A A . 333 SER OG   1 1 
        3 1714 1 1 24 TRP C    C  -9.603  -3.798   8.565 1.00 . A A . 334 TRP C    1 1 
        3 1715 1 1 24 TRP CA   C -10.572  -4.313   9.614 1.00 . A A . 334 TRP CA   1 1 
        3 1716 1 1 24 TRP CB   C -11.918  -3.595   9.505 1.00 . A A . 334 TRP CB   1 1 
        3 1717 1 1 24 TRP CD1  C -13.419  -3.357  11.572 1.00 . A A . 334 TRP CD1  1 1 
        3 1718 1 1 24 TRP CD2  C -13.521  -5.368  10.590 1.00 . A A . 334 TRP CD2  1 1 
        3 1719 1 1 24 TRP CE2  C -14.383  -5.369  11.705 1.00 . A A . 334 TRP CE2  1 1 
        3 1720 1 1 24 TRP CE3  C -13.418  -6.529   9.818 1.00 . A A . 334 TRP CE3  1 1 
        3 1721 1 1 24 TRP CG   C -12.918  -4.069  10.519 1.00 . A A . 334 TRP CG   1 1 
        3 1722 1 1 24 TRP CH2  C -15.010  -7.608  11.289 1.00 . A A . 334 TRP CH2  1 1 
        3 1723 1 1 24 TRP CZ2  C -15.134  -6.487  12.064 1.00 . A A . 334 TRP CZ2  1 1 
        3 1724 1 1 24 TRP CZ3  C -14.162  -7.635  10.176 1.00 . A A . 334 TRP CZ3  1 1 
        3 1725 1 1 24 TRP H    H  -9.978  -3.244  11.339 1.00 . A A . 334 TRP H    1 1 
        3 1726 1 1 24 TRP HA   H -10.725  -5.371   9.453 1.00 . A A . 334 TRP HA   1 1 
        3 1727 1 1 24 TRP HB2  H -11.766  -2.536   9.651 1.00 . A A . 334 TRP HB2  1 1 
        3 1728 1 1 24 TRP HB3  H -12.330  -3.763   8.519 1.00 . A A . 334 TRP HB3  1 1 
        3 1729 1 1 24 TRP HD1  H -13.156  -2.334  11.795 1.00 . A A . 334 TRP HD1  1 1 
        3 1730 1 1 24 TRP HE1  H -14.798  -3.842  13.088 1.00 . A A . 334 TRP HE1  1 1 
        3 1731 1 1 24 TRP HE3  H -12.768  -6.569   8.956 1.00 . A A . 334 TRP HE3  1 1 
        3 1732 1 1 24 TRP HH2  H -15.571  -8.499  11.530 1.00 . A A . 334 TRP HH2  1 1 
        3 1733 1 1 24 TRP HZ2  H -15.794  -6.482  12.921 1.00 . A A . 334 TRP HZ2  1 1 
        3 1734 1 1 24 TRP HZ3  H -14.092  -8.541   9.592 1.00 . A A . 334 TRP HZ3  1 1 
        3 1735 1 1 24 TRP N    N -10.012  -4.143  10.941 1.00 . A A . 334 TRP N    1 1 
        3 1736 1 1 24 TRP NE1  N -14.306  -4.131  12.285 1.00 . A A . 334 TRP NE1  1 1 
        3 1737 1 1 24 TRP O    O  -8.789  -2.911   8.835 1.00 . A A . 334 TRP O    1 1 
        3 1738 1 1 25 ASP C    C  -9.491  -4.152   4.936 1.00 . A A . 335 ASP C    1 1 
        3 1739 1 1 25 ASP CA   C  -8.796  -3.991   6.281 1.00 . A A . 335 ASP CA   1 1 
        3 1740 1 1 25 ASP CB   C  -7.532  -4.852   6.325 1.00 . A A . 335 ASP CB   1 1 
        3 1741 1 1 25 ASP CG   C  -6.604  -4.599   5.153 1.00 . A A . 335 ASP CG   1 1 
        3 1742 1 1 25 ASP H    H -10.363  -5.057   7.223 1.00 . A A . 335 ASP H    1 1 
        3 1743 1 1 25 ASP HA   H  -8.523  -2.956   6.411 1.00 . A A . 335 ASP HA   1 1 
        3 1744 1 1 25 ASP HB2  H  -6.992  -4.640   7.236 1.00 . A A . 335 ASP HB2  1 1 
        3 1745 1 1 25 ASP HB3  H  -7.817  -5.894   6.316 1.00 . A A . 335 ASP HB3  1 1 
        3 1746 1 1 25 ASP N    N  -9.688  -4.362   7.372 1.00 . A A . 335 ASP N    1 1 
        3 1747 1 1 25 ASP O    O  -9.293  -3.356   4.023 1.00 . A A . 335 ASP O    1 1 
        3 1748 1 1 25 ASP OD1  O  -5.942  -3.544   5.132 1.00 . A A . 335 ASP OD1  1 1 
        3 1749 1 1 25 ASP OD2  O  -6.552  -5.440   4.234 1.00 . A A . 335 ASP OD2  1 1 
        3 1750 1 1 26 MET C    C -12.506  -5.188   3.736 1.00 . A A . 336 MET C    1 1 
        3 1751 1 1 26 MET CA   C -11.025  -5.471   3.587 1.00 . A A . 336 MET CA   1 1 
        3 1752 1 1 26 MET CB   C -10.814  -6.933   3.190 1.00 . A A . 336 MET CB   1 1 
        3 1753 1 1 26 MET CE   C  -7.417  -9.051   2.027 1.00 . A A . 336 MET CE   1 1 
        3 1754 1 1 26 MET CG   C  -9.370  -7.278   2.876 1.00 . A A . 336 MET CG   1 1 
        3 1755 1 1 26 MET H    H -10.527  -5.711   5.628 1.00 . A A . 336 MET H    1 1 
        3 1756 1 1 26 MET HA   H -10.619  -4.833   2.819 1.00 . A A . 336 MET HA   1 1 
        3 1757 1 1 26 MET HB2  H -11.145  -7.565   3.999 1.00 . A A . 336 MET HB2  1 1 
        3 1758 1 1 26 MET HB3  H -11.410  -7.143   2.314 1.00 . A A . 336 MET HB3  1 1 
        3 1759 1 1 26 MET HE1  H  -7.144 -10.048   1.712 1.00 . A A . 336 MET HE1  1 1 
        3 1760 1 1 26 MET HE2  H  -6.866  -8.792   2.920 1.00 . A A . 336 MET HE2  1 1 
        3 1761 1 1 26 MET HE3  H  -7.182  -8.349   1.243 1.00 . A A . 336 MET HE3  1 1 
        3 1762 1 1 26 MET HG2  H  -9.027  -6.638   2.078 1.00 . A A . 336 MET HG2  1 1 
        3 1763 1 1 26 MET HG3  H  -8.775  -7.105   3.760 1.00 . A A . 336 MET HG3  1 1 
        3 1764 1 1 26 MET N    N -10.338  -5.166   4.836 1.00 . A A . 336 MET N    1 1 
        3 1765 1 1 26 MET O    O -13.177  -4.782   2.791 1.00 . A A . 336 MET O    1 1 
        3 1766 1 1 26 MET SD   S  -9.174  -8.997   2.372 1.00 . A A . 336 MET SD   1 1 
        3 1767 1 1 27 MET C    C -14.455  -3.612   5.701 1.00 . A A . 337 MET C    1 1 
        3 1768 1 1 27 MET CA   C -14.383  -5.066   5.262 1.00 . A A . 337 MET CA   1 1 
        3 1769 1 1 27 MET CB   C -14.943  -5.986   6.351 1.00 . A A . 337 MET CB   1 1 
        3 1770 1 1 27 MET CE   C -17.469  -7.729   7.293 1.00 . A A . 337 MET CE   1 1 
        3 1771 1 1 27 MET CG   C -15.084  -7.433   5.906 1.00 . A A . 337 MET CG   1 1 
        3 1772 1 1 27 MET H    H -12.444  -5.828   5.628 1.00 . A A . 337 MET H    1 1 
        3 1773 1 1 27 MET HA   H -14.970  -5.185   4.363 1.00 . A A . 337 MET HA   1 1 
        3 1774 1 1 27 MET HB2  H -14.283  -5.957   7.206 1.00 . A A . 337 MET HB2  1 1 
        3 1775 1 1 27 MET HB3  H -15.917  -5.624   6.646 1.00 . A A . 337 MET HB3  1 1 
        3 1776 1 1 27 MET HE1  H -17.367  -6.697   7.603 1.00 . A A . 337 MET HE1  1 1 
        3 1777 1 1 27 MET HE2  H -18.056  -8.267   8.021 1.00 . A A . 337 MET HE2  1 1 
        3 1778 1 1 27 MET HE3  H -17.963  -7.769   6.334 1.00 . A A . 337 MET HE3  1 1 
        3 1779 1 1 27 MET HG2  H -15.694  -7.461   5.014 1.00 . A A . 337 MET HG2  1 1 
        3 1780 1 1 27 MET HG3  H -14.104  -7.823   5.681 1.00 . A A . 337 MET HG3  1 1 
        3 1781 1 1 27 MET N    N -13.011  -5.411   4.939 1.00 . A A . 337 MET N    1 1 
        3 1782 1 1 27 MET O    O -15.538  -3.068   5.917 1.00 . A A . 337 MET O    1 1 
        3 1783 1 1 27 MET SD   S -15.847  -8.480   7.162 1.00 . A A . 337 MET SD   1 1 
        3 1784 1 1 28 GLY C    C -13.557  -0.651   5.017 1.00 . A A . 338 GLY C    1 1 
        3 1785 1 1 28 GLY CA   C -13.221  -1.570   6.182 1.00 . A A . 338 GLY CA   1 1 
        3 1786 1 1 28 GLY H    H -12.452  -3.481   5.641 1.00 . A A . 338 GLY H    1 1 
        3 1787 1 1 28 GLY HA2  H -13.919  -1.384   6.985 1.00 . A A . 338 GLY HA2  1 1 
        3 1788 1 1 28 GLY HA3  H -12.224  -1.346   6.527 1.00 . A A . 338 GLY HA3  1 1 
        3 1789 1 1 28 GLY N    N -13.285  -2.982   5.814 1.00 . A A . 338 GLY N    1 1 
        3 1790 1 1 28 GLY O    O -12.935   0.396   4.835 1.00 . A A . 338 GLY O    1 1 
        3 1791 1 1 29 MET C    C -15.800   0.905   3.434 1.00 . A A . 339 MET C    1 1 
        3 1792 1 1 29 MET CA   C -14.958  -0.304   3.049 1.00 . A A . 339 MET CA   1 1 
        3 1793 1 1 29 MET CB   C -15.745  -1.205   2.096 1.00 . A A . 339 MET CB   1 1 
        3 1794 1 1 29 MET CE   C -14.389  -0.770  -0.731 1.00 . A A . 339 MET CE   1 1 
        3 1795 1 1 29 MET CG   C -14.921  -2.331   1.494 1.00 . A A . 339 MET CG   1 1 
        3 1796 1 1 29 MET H    H -15.029  -1.877   4.463 1.00 . A A . 339 MET H    1 1 
        3 1797 1 1 29 MET HA   H -14.063   0.038   2.550 1.00 . A A . 339 MET HA   1 1 
        3 1798 1 1 29 MET HB2  H -16.574  -1.643   2.632 1.00 . A A . 339 MET HB2  1 1 
        3 1799 1 1 29 MET HB3  H -16.130  -0.602   1.288 1.00 . A A . 339 MET HB3  1 1 
        3 1800 1 1 29 MET HE1  H -13.667  -0.323  -1.400 1.00 . A A . 339 MET HE1  1 1 
        3 1801 1 1 29 MET HE2  H -14.967   0.008  -0.255 1.00 . A A . 339 MET HE2  1 1 
        3 1802 1 1 29 MET HE3  H -15.049  -1.415  -1.293 1.00 . A A . 339 MET HE3  1 1 
        3 1803 1 1 29 MET HG2  H -14.544  -2.953   2.293 1.00 . A A . 339 MET HG2  1 1 
        3 1804 1 1 29 MET HG3  H -15.561  -2.921   0.855 1.00 . A A . 339 MET HG3  1 1 
        3 1805 1 1 29 MET N    N -14.547  -1.051   4.231 1.00 . A A . 339 MET N    1 1 
        3 1806 1 1 29 MET O    O -15.837   1.907   2.717 1.00 . A A . 339 MET O    1 1 
        3 1807 1 1 29 MET SD   S -13.530  -1.728   0.517 1.00 . A A . 339 MET SD   1 1 
        3 1808 1 1 30 LEU C    C -16.846   3.191   5.130 1.00 . A A . 340 LEU C    1 1 
        3 1809 1 1 30 LEU CA   C -17.454   1.793   5.008 1.00 . A A . 340 LEU CA   1 1 
        3 1810 1 1 30 LEU CB   C -18.081   1.390   6.350 1.00 . A A . 340 LEU CB   1 1 
        3 1811 1 1 30 LEU CD1  C -18.339  -1.108   6.086 1.00 . A A . 340 LEU CD1  1 1 
        3 1812 1 1 30 LEU CD2  C -19.887   0.162   7.586 1.00 . A A . 340 LEU CD2  1 1 
        3 1813 1 1 30 LEU CG   C -19.064   0.212   6.306 1.00 . A A . 340 LEU CG   1 1 
        3 1814 1 1 30 LEU H    H -16.321   0.016   5.140 1.00 . A A . 340 LEU H    1 1 
        3 1815 1 1 30 LEU HA   H -18.234   1.827   4.262 1.00 . A A . 340 LEU HA   1 1 
        3 1816 1 1 30 LEU HB2  H -17.281   1.132   7.029 1.00 . A A . 340 LEU HB2  1 1 
        3 1817 1 1 30 LEU HB3  H -18.603   2.246   6.748 1.00 . A A . 340 LEU HB3  1 1 
        3 1818 1 1 30 LEU HD11 H -17.637  -1.272   6.890 1.00 . A A . 340 LEU HD11 1 1 
        3 1819 1 1 30 LEU HD12 H -17.810  -1.075   5.148 1.00 . A A . 340 LEU HD12 1 1 
        3 1820 1 1 30 LEU HD13 H -19.059  -1.915   6.066 1.00 . A A . 340 LEU HD13 1 1 
        3 1821 1 1 30 LEU HD21 H -20.431   1.088   7.700 1.00 . A A . 340 LEU HD21 1 1 
        3 1822 1 1 30 LEU HD22 H -19.229   0.025   8.434 1.00 . A A . 340 LEU HD22 1 1 
        3 1823 1 1 30 LEU HD23 H -20.585  -0.661   7.536 1.00 . A A . 340 LEU HD23 1 1 
        3 1824 1 1 30 LEU HG   H -19.745   0.356   5.479 1.00 . A A . 340 LEU HG   1 1 
        3 1825 1 1 30 LEU N    N -16.479   0.797   4.572 1.00 . A A . 340 LEU N    1 1 
        3 1826 1 1 30 LEU O    O -17.550   4.187   4.971 1.00 . A A . 340 LEU O    1 1 
        3 1827 1 1 31 ALA C    C -14.800   5.281   4.182 1.00 . A A . 341 ALA C    1 1 
        3 1828 1 1 31 ALA CA   C -14.878   4.558   5.521 1.00 . A A . 341 ALA CA   1 1 
        3 1829 1 1 31 ALA CB   C -13.487   4.367   6.106 1.00 . A A . 341 ALA CB   1 1 
        3 1830 1 1 31 ALA H    H -15.015   2.446   5.428 1.00 . A A . 341 ALA H    1 1 
        3 1831 1 1 31 ALA HA   H -15.459   5.153   6.212 1.00 . A A . 341 ALA HA   1 1 
        3 1832 1 1 31 ALA HB1  H -12.898   3.754   5.438 1.00 . A A . 341 ALA HB1  1 1 
        3 1833 1 1 31 ALA HB2  H -13.563   3.884   7.067 1.00 . A A . 341 ALA HB2  1 1 
        3 1834 1 1 31 ALA HB3  H -13.010   5.329   6.222 1.00 . A A . 341 ALA HB3  1 1 
        3 1835 1 1 31 ALA N    N -15.541   3.268   5.364 1.00 . A A . 341 ALA N    1 1 
        3 1836 1 1 31 ALA O    O -14.737   6.510   4.123 1.00 . A A . 341 ALA O    1 1 
        3 1837 1 1 32 SER C    C -16.267   5.212   1.259 1.00 . A A . 342 SER C    1 1 
        3 1838 1 1 32 SER CA   C -14.837   5.075   1.769 1.00 . A A . 342 SER CA   1 1 
        3 1839 1 1 32 SER CB   C -14.017   4.192   0.827 1.00 . A A . 342 SER CB   1 1 
        3 1840 1 1 32 SER H    H -14.865   3.536   3.214 1.00 . A A . 342 SER H    1 1 
        3 1841 1 1 32 SER HA   H -14.387   6.055   1.820 1.00 . A A . 342 SER HA   1 1 
        3 1842 1 1 32 SER HB2  H -14.498   3.231   0.728 1.00 . A A . 342 SER HB2  1 1 
        3 1843 1 1 32 SER HB3  H -13.956   4.666  -0.142 1.00 . A A . 342 SER HB3  1 1 
        3 1844 1 1 32 SER HG   H -12.445   4.763   1.872 1.00 . A A . 342 SER HG   1 1 
        3 1845 1 1 32 SER N    N -14.838   4.512   3.106 1.00 . A A . 342 SER N    1 1 
        3 1846 1 1 32 SER O    O -16.507   5.774   0.195 1.00 . A A . 342 SER O    1 1 
        3 1847 1 1 32 SER OG   O -12.701   3.999   1.326 1.00 . A A . 342 SER OG   1 1 
        3 1848 1 1 33 GLN C    C -19.288   5.973   2.359 1.00 . A A . 343 GLN C    1 1 
        3 1849 1 1 33 GLN CA   C -18.627   4.784   1.668 1.00 . A A . 343 GLN CA   1 1 
        3 1850 1 1 33 GLN CB   C -19.359   3.488   2.013 1.00 . A A . 343 GLN CB   1 1 
        3 1851 1 1 33 GLN CD   C -19.593   1.006   1.577 1.00 . A A . 343 GLN CD   1 1 
        3 1852 1 1 33 GLN CG   C -18.828   2.276   1.262 1.00 . A A . 343 GLN CG   1 1 
        3 1853 1 1 33 GLN H    H -16.963   4.231   2.857 1.00 . A A . 343 GLN H    1 1 
        3 1854 1 1 33 GLN HA   H -18.679   4.935   0.598 1.00 . A A . 343 GLN HA   1 1 
        3 1855 1 1 33 GLN HB2  H -19.259   3.302   3.073 1.00 . A A . 343 GLN HB2  1 1 
        3 1856 1 1 33 GLN HB3  H -20.405   3.604   1.772 1.00 . A A . 343 GLN HB3  1 1 
        3 1857 1 1 33 GLN HE21 H -20.843   1.343   0.072 1.00 . A A . 343 GLN HE21 1 1 
        3 1858 1 1 33 GLN HE22 H -21.135  -0.092   0.984 1.00 . A A . 343 GLN HE22 1 1 
        3 1859 1 1 33 GLN HG2  H -18.898   2.467   0.200 1.00 . A A . 343 GLN HG2  1 1 
        3 1860 1 1 33 GLN HG3  H -17.792   2.130   1.531 1.00 . A A . 343 GLN HG3  1 1 
        3 1861 1 1 33 GLN N    N -17.218   4.691   2.029 1.00 . A A . 343 GLN N    1 1 
        3 1862 1 1 33 GLN NE2  N -20.627   0.724   0.800 1.00 . A A . 343 GLN NE2  1 1 
        3 1863 1 1 33 GLN O    O -20.316   6.471   1.901 1.00 . A A . 343 GLN O    1 1 
        3 1864 1 1 33 GLN OE1  O -19.253   0.280   2.509 1.00 . A A . 343 GLN OE1  1 1 
        3 1865 1 1 34 GLN C    C -18.907   8.844   3.262 1.00 . A A . 344 GLN C    1 1 
        3 1866 1 1 34 GLN CA   C -19.165   7.631   4.144 1.00 . A A . 344 GLN CA   1 1 
        3 1867 1 1 34 GLN CB   C -18.456   7.811   5.491 1.00 . A A . 344 GLN CB   1 1 
        3 1868 1 1 34 GLN CD   C -17.933   6.874   7.772 1.00 . A A . 344 GLN CD   1 1 
        3 1869 1 1 34 GLN CG   C -18.706   6.686   6.483 1.00 . A A . 344 GLN CG   1 1 
        3 1870 1 1 34 GLN H    H -17.924   5.938   3.830 1.00 . A A . 344 GLN H    1 1 
        3 1871 1 1 34 GLN HA   H -20.228   7.528   4.307 1.00 . A A . 344 GLN HA   1 1 
        3 1872 1 1 34 GLN HB2  H -17.393   7.875   5.315 1.00 . A A . 344 GLN HB2  1 1 
        3 1873 1 1 34 GLN HB3  H -18.791   8.735   5.938 1.00 . A A . 344 GLN HB3  1 1 
        3 1874 1 1 34 GLN HE21 H -19.442   7.915   8.552 1.00 . A A . 344 GLN HE21 1 1 
        3 1875 1 1 34 GLN HE22 H -18.050   7.704   9.575 1.00 . A A . 344 GLN HE22 1 1 
        3 1876 1 1 34 GLN HG2  H -19.759   6.653   6.713 1.00 . A A . 344 GLN HG2  1 1 
        3 1877 1 1 34 GLN HG3  H -18.404   5.751   6.031 1.00 . A A . 344 GLN HG3  1 1 
        3 1878 1 1 34 GLN N    N -18.691   6.430   3.460 1.00 . A A . 344 GLN N    1 1 
        3 1879 1 1 34 GLN NE2  N -18.533   7.563   8.728 1.00 . A A . 344 GLN NE2  1 1 
        3 1880 1 1 34 GLN O    O -19.687   9.796   3.232 1.00 . A A . 344 GLN O    1 1 
        3 1881 1 1 34 GLN OE1  O -16.799   6.412   7.905 1.00 . A A . 344 GLN OE1  1 1 
        3 1882 1 1 35 ASN C    C -16.790   9.094   0.384 1.00 . A A . 345 ASN C    1 1 
        3 1883 1 1 35 ASN CA   C -17.457   9.790   1.554 1.00 . A A . 345 ASN CA   1 1 
        3 1884 1 1 35 ASN CB   C -16.534  10.854   2.156 1.00 . A A . 345 ASN CB   1 1 
        3 1885 1 1 35 ASN CG   C -16.197  11.956   1.170 1.00 . A A . 345 ASN CG   1 1 
        3 1886 1 1 35 ASN H    H -17.201   8.021   2.661 1.00 . A A . 345 ASN H    1 1 
        3 1887 1 1 35 ASN HA   H -18.370  10.257   1.210 1.00 . A A . 345 ASN HA   1 1 
        3 1888 1 1 35 ASN HB2  H -17.020  11.301   3.010 1.00 . A A . 345 ASN HB2  1 1 
        3 1889 1 1 35 ASN HB3  H -15.615  10.385   2.472 1.00 . A A . 345 ASN HB3  1 1 
        3 1890 1 1 35 ASN HD21 H -17.835  12.951   1.686 1.00 . A A . 345 ASN HD21 1 1 
        3 1891 1 1 35 ASN HD22 H -16.857  13.692   0.466 1.00 . A A . 345 ASN HD22 1 1 
        3 1892 1 1 35 ASN N    N -17.805   8.782   2.537 1.00 . A A . 345 ASN N    1 1 
        3 1893 1 1 35 ASN ND2  N -17.046  12.968   1.103 1.00 . A A . 345 ASN ND2  1 1 
        3 1894 1 1 35 ASN O    O -15.616   8.725   0.462 1.00 . A A . 345 ASN O    1 1 
        3 1895 1 1 35 ASN OD1  O -15.185  11.902   0.472 1.00 . A A . 345 ASN OD1  1 1 
        3 1896 1 1 36 GLN C    C -16.040   8.802  -2.609 1.00 . A A . 346 GLN C    1 1 
        3 1897 1 1 36 GLN CA   C -17.113   8.080  -1.802 1.00 . A A . 346 GLN CA   1 1 
        3 1898 1 1 36 GLN CB   C -18.297   7.715  -2.701 1.00 . A A . 346 GLN CB   1 1 
        3 1899 1 1 36 GLN CD   C -19.131   6.420  -4.696 1.00 . A A . 346 GLN CD   1 1 
        3 1900 1 1 36 GLN CG   C -17.933   6.780  -3.843 1.00 . A A . 346 GLN CG   1 1 
        3 1901 1 1 36 GLN H    H -18.467   9.257  -0.684 1.00 . A A . 346 GLN H    1 1 
        3 1902 1 1 36 GLN HA   H -16.688   7.169  -1.410 1.00 . A A . 346 GLN HA   1 1 
        3 1903 1 1 36 GLN HB2  H -19.055   7.236  -2.100 1.00 . A A . 346 GLN HB2  1 1 
        3 1904 1 1 36 GLN HB3  H -18.704   8.622  -3.123 1.00 . A A . 346 GLN HB3  1 1 
        3 1905 1 1 36 GLN HE21 H -18.802   7.988  -5.866 1.00 . A A . 346 GLN HE21 1 1 
        3 1906 1 1 36 GLN HE22 H -20.169   7.011  -6.283 1.00 . A A . 346 GLN HE22 1 1 
        3 1907 1 1 36 GLN HG2  H -17.197   7.263  -4.468 1.00 . A A . 346 GLN HG2  1 1 
        3 1908 1 1 36 GLN HG3  H -17.515   5.872  -3.431 1.00 . A A . 346 GLN HG3  1 1 
        3 1909 1 1 36 GLN N    N -17.561   8.875  -0.670 1.00 . A A . 346 GLN N    1 1 
        3 1910 1 1 36 GLN NE2  N -19.389   7.218  -5.717 1.00 . A A . 346 GLN NE2  1 1 
        3 1911 1 1 36 GLN O    O -16.333   9.492  -3.589 1.00 . A A . 346 GLN O    1 1 
        3 1912 1 1 36 GLN OE1  O -19.819   5.436  -4.435 1.00 . A A . 346 GLN OE1  1 1 
        3 1913 1 1 37 SER C    C -13.285   8.189  -4.044 1.00 . A A . 347 SER C    1 1 
        3 1914 1 1 37 SER CA   C -13.663   9.157  -2.922 1.00 . A A . 347 SER CA   1 1 
        3 1915 1 1 37 SER CB   C -12.488   9.371  -1.963 1.00 . A A . 347 SER CB   1 1 
        3 1916 1 1 37 SER H    H -14.641   8.151  -1.352 1.00 . A A . 347 SER H    1 1 
        3 1917 1 1 37 SER HA   H -13.947  10.105  -3.357 1.00 . A A . 347 SER HA   1 1 
        3 1918 1 1 37 SER HB2  H -11.582   9.512  -2.532 1.00 . A A . 347 SER HB2  1 1 
        3 1919 1 1 37 SER HB3  H -12.674  10.245  -1.358 1.00 . A A . 347 SER HB3  1 1 
        3 1920 1 1 37 SER HG   H -11.709   7.626  -1.512 1.00 . A A . 347 SER HG   1 1 
        3 1921 1 1 37 SER N    N -14.799   8.636  -2.190 1.00 . A A . 347 SER N    1 1 
        3 1922 1 1 37 SER O    O -12.185   7.638  -4.066 1.00 . A A . 347 SER O    1 1 
        3 1923 1 1 37 SER OG   O -12.322   8.248  -1.107 1.00 . A A . 347 SER OG   1 1 
        3 1924 1 1 38 GLY C    C -13.523   7.675  -7.303 1.00 . A A . 348 GLY C    1 1 
        3 1925 1 1 38 GLY CA   C -14.014   7.021  -6.029 1.00 . A A . 348 GLY CA   1 1 
        3 1926 1 1 38 GLY H    H -15.063   8.478  -4.913 1.00 . A A . 348 GLY H    1 1 
        3 1927 1 1 38 GLY HA2  H -13.284   6.294  -5.708 1.00 . A A . 348 GLY HA2  1 1 
        3 1928 1 1 38 GLY HA3  H -14.948   6.514  -6.231 1.00 . A A . 348 GLY HA3  1 1 
        3 1929 1 1 38 GLY N    N -14.222   7.974  -4.960 1.00 . A A . 348 GLY N    1 1 
        3 1930 1 1 38 GLY O    O -12.893   8.734  -7.259 1.00 . A A . 348 GLY O    1 1 
        3 1931 1 1 39 PRO C    C -14.099   8.818 -10.197 1.00 . A A . 349 PRO C    1 1 
        3 1932 1 1 39 PRO CA   C -13.344   7.570  -9.750 1.00 . A A . 349 PRO CA   1 1 
        3 1933 1 1 39 PRO CB   C -13.618   6.411 -10.718 1.00 . A A . 349 PRO CB   1 1 
        3 1934 1 1 39 PRO CD   C -14.586   5.836  -8.607 1.00 . A A . 349 PRO CD   1 1 
        3 1935 1 1 39 PRO CG   C -14.032   5.254  -9.869 1.00 . A A . 349 PRO CG   1 1 
        3 1936 1 1 39 PRO HA   H -12.283   7.783  -9.731 1.00 . A A . 349 PRO HA   1 1 
        3 1937 1 1 39 PRO HB2  H -14.406   6.694 -11.401 1.00 . A A . 349 PRO HB2  1 1 
        3 1938 1 1 39 PRO HB3  H -12.719   6.187 -11.275 1.00 . A A . 349 PRO HB3  1 1 
        3 1939 1 1 39 PRO HD2  H -15.638   6.052  -8.716 1.00 . A A . 349 PRO HD2  1 1 
        3 1940 1 1 39 PRO HD3  H -14.417   5.170  -7.774 1.00 . A A . 349 PRO HD3  1 1 
        3 1941 1 1 39 PRO HG2  H -14.791   4.683 -10.379 1.00 . A A . 349 PRO HG2  1 1 
        3 1942 1 1 39 PRO HG3  H -13.176   4.632  -9.651 1.00 . A A . 349 PRO HG3  1 1 
        3 1943 1 1 39 PRO N    N -13.805   7.067  -8.459 1.00 . A A . 349 PRO N    1 1 
        3 1944 1 1 39 PRO O    O -13.578   9.626 -10.964 1.00 . A A . 349 PRO O    1 1 
        3 1945 1 1 40 SER C    C -16.606  10.862  -8.811 1.00 . A A . 350 SER C    1 1 
        3 1946 1 1 40 SER CA   C -16.140  10.121 -10.062 1.00 . A A . 350 SER CA   1 1 
        3 1947 1 1 40 SER CB   C -17.345   9.666 -10.888 1.00 . A A . 350 SER CB   1 1 
        3 1948 1 1 40 SER H    H -15.677   8.307  -9.084 1.00 . A A . 350 SER H    1 1 
        3 1949 1 1 40 SER HA   H -15.537  10.790 -10.657 1.00 . A A . 350 SER HA   1 1 
        3 1950 1 1 40 SER HB2  H -17.944   8.984 -10.302 1.00 . A A . 350 SER HB2  1 1 
        3 1951 1 1 40 SER HB3  H -17.942  10.527 -11.156 1.00 . A A . 350 SER HB3  1 1 
        3 1952 1 1 40 SER HG   H -16.232   9.526 -12.503 1.00 . A A . 350 SER HG   1 1 
        3 1953 1 1 40 SER N    N -15.319   8.977  -9.704 1.00 . A A . 350 SER N    1 1 
        3 1954 1 1 40 SER O    O -17.281  10.289  -7.953 1.00 . A A . 350 SER O    1 1 
        3 1955 1 1 40 SER OG   O -16.931   9.006 -12.076 1.00 . A A . 350 SER OG   1 1 
        3 1956 1 1 41 GLY C    C -17.269  14.240  -8.017 1.00 . A A . 351 GLY C    1 1 
        3 1957 1 1 41 GLY CA   C -16.627  12.942  -7.581 1.00 . A A . 351 GLY CA   1 1 
        3 1958 1 1 41 GLY H    H -15.692  12.531  -9.431 1.00 . A A . 351 GLY H    1 1 
        3 1959 1 1 41 GLY HA2  H -17.328  12.385  -6.975 1.00 . A A . 351 GLY HA2  1 1 
        3 1960 1 1 41 GLY HA3  H -15.749  13.164  -6.993 1.00 . A A . 351 GLY HA3  1 1 
        3 1961 1 1 41 GLY N    N -16.237  12.132  -8.714 1.00 . A A . 351 GLY N    1 1 
        3 1962 1 1 41 GLY O    O -16.640  15.053  -8.693 1.00 . A A . 351 GLY O    1 1 
        3 1963 1 1 42 ASN C    C -18.725  16.819  -7.212 1.00 . A A . 352 ASN C    1 1 
        3 1964 1 1 42 ASN CA   C -19.261  15.631  -8.002 1.00 . A A . 352 ASN CA   1 1 
        3 1965 1 1 42 ASN CB   C -20.761  15.454  -7.739 1.00 . A A . 352 ASN CB   1 1 
        3 1966 1 1 42 ASN CG   C -21.379  14.328  -8.559 1.00 . A A . 352 ASN CG   1 1 
        3 1967 1 1 42 ASN H    H -18.976  13.730  -7.123 1.00 . A A . 352 ASN H    1 1 
        3 1968 1 1 42 ASN HA   H -19.107  15.816  -9.053 1.00 . A A . 352 ASN HA   1 1 
        3 1969 1 1 42 ASN HB2  H -20.911  15.231  -6.693 1.00 . A A . 352 ASN HB2  1 1 
        3 1970 1 1 42 ASN HB3  H -21.273  16.373  -7.983 1.00 . A A . 352 ASN HB3  1 1 
        3 1971 1 1 42 ASN HD21 H -20.100  14.643 -10.054 1.00 . A A . 352 ASN HD21 1 1 
        3 1972 1 1 42 ASN HD22 H -21.239  13.365 -10.294 1.00 . A A . 352 ASN HD22 1 1 
        3 1973 1 1 42 ASN N    N -18.529  14.423  -7.647 1.00 . A A . 352 ASN N    1 1 
        3 1974 1 1 42 ASN ND2  N -20.854  14.089  -9.754 1.00 . A A . 352 ASN ND2  1 1 
        3 1975 1 1 42 ASN O    O -18.620  16.769  -5.986 1.00 . A A . 352 ASN O    1 1 
        3 1976 1 1 42 ASN OD1  O -22.326  13.674  -8.119 1.00 . A A . 352 ASN OD1  1 1 
        3 1977 1 1 43 ASN C    C -18.763  19.835  -6.493 1.00 . A A . 353 ASN C    1 1 
        3 1978 1 1 43 ASN CA   C -17.762  19.060  -7.334 1.00 . A A . 353 ASN CA   1 1 
        3 1979 1 1 43 ASN CB   C -17.164  19.960  -8.420 1.00 . A A . 353 ASN CB   1 1 
        3 1980 1 1 43 ASN CG   C -16.093  19.258  -9.233 1.00 . A A . 353 ASN CG   1 1 
        3 1981 1 1 43 ASN H    H -18.601  17.893  -8.892 1.00 . A A . 353 ASN H    1 1 
        3 1982 1 1 43 ASN HA   H -16.967  18.711  -6.691 1.00 . A A . 353 ASN HA   1 1 
        3 1983 1 1 43 ASN HB2  H -17.952  20.274  -9.089 1.00 . A A . 353 ASN HB2  1 1 
        3 1984 1 1 43 ASN HB3  H -16.725  20.832  -7.953 1.00 . A A . 353 ASN HB3  1 1 
        3 1985 1 1 43 ASN HD21 H -17.439  18.725 -10.599 1.00 . A A . 353 ASN HD21 1 1 
        3 1986 1 1 43 ASN HD22 H -15.817  18.211 -10.901 1.00 . A A . 353 ASN HD22 1 1 
        3 1987 1 1 43 ASN N    N -18.396  17.886  -7.931 1.00 . A A . 353 ASN N    1 1 
        3 1988 1 1 43 ASN ND2  N -16.487  18.672 -10.356 1.00 . A A . 353 ASN ND2  1 1 
        3 1989 1 1 43 ASN O    O -18.390  20.536  -5.548 1.00 . A A . 353 ASN O    1 1 
        3 1990 1 1 43 ASN OD1  O -14.918  19.249  -8.862 1.00 . A A . 353 ASN OD1  1 1 
        3 1991 1 1 44 GLN C    C -22.343  19.378  -6.197 1.00 . A A . 354 GLN C    1 1 
        3 1992 1 1 44 GLN CA   C -21.111  20.260  -6.050 1.00 . A A . 354 GLN CA   1 1 
        3 1993 1 1 44 GLN CB   C -21.423  21.714  -6.439 1.00 . A A . 354 GLN CB   1 1 
        3 1994 1 1 44 GLN CD   C -22.322  23.333  -8.165 1.00 . A A . 354 GLN CD   1 1 
        3 1995 1 1 44 GLN CG   C -21.929  21.895  -7.861 1.00 . A A . 354 GLN CG   1 1 
        3 1996 1 1 44 GLN H    H -20.252  19.236  -7.678 1.00 . A A . 354 GLN H    1 1 
        3 1997 1 1 44 GLN HA   H -20.792  20.234  -5.018 1.00 . A A . 354 GLN HA   1 1 
        3 1998 1 1 44 GLN HB2  H -22.176  22.093  -5.766 1.00 . A A . 354 GLN HB2  1 1 
        3 1999 1 1 44 GLN HB3  H -20.525  22.302  -6.322 1.00 . A A . 354 GLN HB3  1 1 
        3 2000 1 1 44 GLN HE21 H -22.790  23.650  -6.250 1.00 . A A . 354 GLN HE21 1 1 
        3 2001 1 1 44 GLN HE22 H -23.009  24.997  -7.319 1.00 . A A . 354 GLN HE22 1 1 
        3 2002 1 1 44 GLN HG2  H -21.149  21.597  -8.547 1.00 . A A . 354 GLN HG2  1 1 
        3 2003 1 1 44 GLN HG3  H -22.794  21.264  -8.002 1.00 . A A . 354 GLN HG3  1 1 
        3 2004 1 1 44 GLN N    N -20.032  19.716  -6.851 1.00 . A A . 354 GLN N    1 1 
        3 2005 1 1 44 GLN NE2  N -22.751  24.066  -7.144 1.00 . A A . 354 GLN NE2  1 1 
        3 2006 1 1 44 GLN O    O -22.688  18.951  -7.298 1.00 . A A . 354 GLN O    1 1 
        3 2007 1 1 44 GLN OE1  O -22.236  23.784  -9.305 1.00 . A A . 354 GLN OE1  1 1 
        3 2008 1 1 45 ASN C    C -25.390  19.003  -4.766 1.00 . A A . 355 ASN C    1 1 
        3 2009 1 1 45 ASN CA   C -24.135  18.203  -5.065 1.00 . A A . 355 ASN CA   1 1 
        3 2010 1 1 45 ASN CB   C -23.947  17.108  -4.010 1.00 . A A . 355 ASN CB   1 1 
        3 2011 1 1 45 ASN CG   C -22.720  16.253  -4.265 1.00 . A A . 355 ASN CG   1 1 
        3 2012 1 1 45 ASN H    H -22.668  19.485  -4.233 1.00 . A A . 355 ASN H    1 1 
        3 2013 1 1 45 ASN HA   H -24.228  17.749  -6.041 1.00 . A A . 355 ASN HA   1 1 
        3 2014 1 1 45 ASN HB2  H -23.842  17.568  -3.040 1.00 . A A . 355 ASN HB2  1 1 
        3 2015 1 1 45 ASN HB3  H -24.816  16.468  -4.006 1.00 . A A . 355 ASN HB3  1 1 
        3 2016 1 1 45 ASN HD21 H -21.601  17.473  -3.168 1.00 . A A . 355 ASN HD21 1 1 
        3 2017 1 1 45 ASN HD22 H -20.781  16.117  -3.856 1.00 . A A . 355 ASN HD22 1 1 
        3 2018 1 1 45 ASN N    N -22.980  19.087  -5.082 1.00 . A A . 355 ASN N    1 1 
        3 2019 1 1 45 ASN ND2  N -21.587  16.654  -3.709 1.00 . A A . 355 ASN ND2  1 1 
        3 2020 1 1 45 ASN O    O -25.752  19.175  -3.601 1.00 . A A . 355 ASN O    1 1 
        3 2021 1 1 45 ASN OD1  O -22.787  15.236  -4.957 1.00 . A A . 355 ASN OD1  1 1 
        3 2022 1 1 46 GLN C    C -26.841  21.613  -4.881 1.00 . A A . 356 GLN C    1 1 
        3 2023 1 1 46 GLN CA   C -27.202  20.368  -5.691 1.00 . A A . 356 GLN CA   1 1 
        3 2024 1 1 46 GLN CB   C -28.375  19.625  -5.042 1.00 . A A . 356 GLN CB   1 1 
        3 2025 1 1 46 GLN CD   C -30.167  20.713  -6.454 1.00 . A A . 356 GLN CD   1 1 
        3 2026 1 1 46 GLN CG   C -29.680  20.411  -5.049 1.00 . A A . 356 GLN CG   1 1 
        3 2027 1 1 46 GLN H    H -25.720  19.261  -6.725 1.00 . A A . 356 GLN H    1 1 
        3 2028 1 1 46 GLN HA   H -27.488  20.678  -6.686 1.00 . A A . 356 GLN HA   1 1 
        3 2029 1 1 46 GLN HB2  H -28.538  18.700  -5.571 1.00 . A A . 356 GLN HB2  1 1 
        3 2030 1 1 46 GLN HB3  H -28.121  19.404  -4.015 1.00 . A A . 356 GLN HB3  1 1 
        3 2031 1 1 46 GLN HE21 H -31.030  22.393  -5.828 1.00 . A A . 356 GLN HE21 1 1 
        3 2032 1 1 46 GLN HE22 H -31.200  22.031  -7.516 1.00 . A A . 356 GLN HE22 1 1 
        3 2033 1 1 46 GLN HG2  H -30.435  19.834  -4.537 1.00 . A A . 356 GLN HG2  1 1 
        3 2034 1 1 46 GLN HG3  H -29.526  21.345  -4.528 1.00 . A A . 356 GLN HG3  1 1 
        3 2035 1 1 46 GLN N    N -26.034  19.497  -5.821 1.00 . A A . 356 GLN N    1 1 
        3 2036 1 1 46 GLN NE2  N -30.868  21.823  -6.616 1.00 . A A . 356 GLN NE2  1 1 
        3 2037 1 1 46 GLN O    O -26.947  21.630  -3.653 1.00 . A A . 356 GLN O    1 1 
        3 2038 1 1 46 GLN OE1  O -29.921  19.950  -7.385 1.00 . A A . 356 GLN OE1  1 1 
        3 2039 1 1 47 GLY C    C -26.585  25.091  -5.547 1.00 . A A . 357 GLY C    1 1 
        3 2040 1 1 47 GLY CA   C -26.003  23.862  -4.893 1.00 . A A . 357 GLY CA   1 1 
        3 2041 1 1 47 GLY H    H -26.349  22.590  -6.548 1.00 . A A . 357 GLY H    1 1 
        3 2042 1 1 47 GLY HA2  H -26.342  23.816  -3.867 1.00 . A A . 357 GLY HA2  1 1 
        3 2043 1 1 47 GLY HA3  H -24.926  23.935  -4.902 1.00 . A A . 357 GLY HA3  1 1 
        3 2044 1 1 47 GLY N    N -26.398  22.646  -5.570 1.00 . A A . 357 GLY N    1 1 
        3 2045 1 1 47 GLY O    O -27.797  25.190  -5.734 1.00 . A A . 357 GLY O    1 1 
        3 2046 1 1 48 ASN C    C -25.323  27.526  -7.768 1.00 . A A . 358 ASN C    1 1 
        3 2047 1 1 48 ASN CA   C -26.160  27.259  -6.528 1.00 . A A . 358 ASN CA   1 1 
        3 2048 1 1 48 ASN CB   C -26.039  28.423  -5.538 1.00 . A A . 358 ASN CB   1 1 
        3 2049 1 1 48 ASN CG   C -24.603  28.863  -5.310 1.00 . A A . 358 ASN CG   1 1 
        3 2050 1 1 48 ASN H    H -24.769  25.882  -5.749 1.00 . A A . 358 ASN H    1 1 
        3 2051 1 1 48 ASN HA   H -27.194  27.144  -6.819 1.00 . A A . 358 ASN HA   1 1 
        3 2052 1 1 48 ASN HB2  H -26.593  29.268  -5.919 1.00 . A A . 358 ASN HB2  1 1 
        3 2053 1 1 48 ASN HB3  H -26.457  28.125  -4.587 1.00 . A A . 358 ASN HB3  1 1 
        3 2054 1 1 48 ASN HD21 H -24.870  30.411  -6.523 1.00 . A A . 358 ASN HD21 1 1 
        3 2055 1 1 48 ASN HD22 H -23.292  30.270  -5.820 1.00 . A A . 358 ASN HD22 1 1 
        3 2056 1 1 48 ASN N    N -25.724  26.024  -5.903 1.00 . A A . 358 ASN N    1 1 
        3 2057 1 1 48 ASN ND2  N -24.215  29.956  -5.949 1.00 . A A . 358 ASN ND2  1 1 
        3 2058 1 1 48 ASN O    O -24.243  26.949  -7.931 1.00 . A A . 358 ASN O    1 1 
        3 2059 1 1 48 ASN OD1  O -23.865  28.245  -4.543 1.00 . A A . 358 ASN OD1  1 1 
        3 2060 1 1 49 MET C    C -24.727  30.180  -9.883 1.00 . A A . 359 MET C    1 1 
        3 2061 1 1 49 MET CA   C -25.135  28.715  -9.880 1.00 . A A . 359 MET CA   1 1 
        3 2062 1 1 49 MET CB   C -26.014  28.414 -11.095 1.00 . A A . 359 MET CB   1 1 
        3 2063 1 1 49 MET CE   C -27.379  24.811 -12.697 1.00 . A A . 359 MET CE   1 1 
        3 2064 1 1 49 MET CG   C -26.305  26.934 -11.283 1.00 . A A . 359 MET CG   1 1 
        3 2065 1 1 49 MET H    H -26.695  28.810  -8.448 1.00 . A A . 359 MET H    1 1 
        3 2066 1 1 49 MET HA   H -24.244  28.108  -9.933 1.00 . A A . 359 MET HA   1 1 
        3 2067 1 1 49 MET HB2  H -26.954  28.935 -10.987 1.00 . A A . 359 MET HB2  1 1 
        3 2068 1 1 49 MET HB3  H -25.513  28.775 -11.982 1.00 . A A . 359 MET HB3  1 1 
        3 2069 1 1 49 MET HE1  H -26.383  24.397 -12.735 1.00 . A A . 359 MET HE1  1 1 
        3 2070 1 1 49 MET HE2  H -27.951  24.453 -13.538 1.00 . A A . 359 MET HE2  1 1 
        3 2071 1 1 49 MET HE3  H -27.860  24.509 -11.777 1.00 . A A . 359 MET HE3  1 1 
        3 2072 1 1 49 MET HG2  H -25.367  26.405 -11.363 1.00 . A A . 359 MET HG2  1 1 
        3 2073 1 1 49 MET HG3  H -26.847  26.575 -10.421 1.00 . A A . 359 MET HG3  1 1 
        3 2074 1 1 49 MET N    N -25.830  28.381  -8.644 1.00 . A A . 359 MET N    1 1 
        3 2075 1 1 49 MET O    O -25.571  31.070  -9.756 1.00 . A A . 359 MET O    1 1 
        3 2076 1 1 49 MET SD   S -27.282  26.598 -12.761 1.00 . A A . 359 MET SD   1 1 
        3 2077 1 1 50 GLN C    C -22.437  32.171 -11.415 1.00 . A A . 360 GLN C    1 1 
        3 2078 1 1 50 GLN CA   C -22.896  31.772 -10.014 1.00 . A A . 360 GLN CA   1 1 
        3 2079 1 1 50 GLN CB   C -21.744  31.891  -9.009 1.00 . A A . 360 GLN CB   1 1 
        3 2080 1 1 50 GLN CD   C -19.553  30.949  -8.146 1.00 . A A . 360 GLN CD   1 1 
        3 2081 1 1 50 GLN CG   C -20.725  30.761  -9.092 1.00 . A A . 360 GLN CG   1 1 
        3 2082 1 1 50 GLN H    H -22.814  29.663 -10.135 1.00 . A A . 360 GLN H    1 1 
        3 2083 1 1 50 GLN HA   H -23.692  32.439  -9.712 1.00 . A A . 360 GLN HA   1 1 
        3 2084 1 1 50 GLN HB2  H -21.227  32.823  -9.185 1.00 . A A . 360 GLN HB2  1 1 
        3 2085 1 1 50 GLN HB3  H -22.154  31.904  -8.010 1.00 . A A . 360 GLN HB3  1 1 
        3 2086 1 1 50 GLN HE21 H -19.685  32.920  -8.323 1.00 . A A . 360 GLN HE21 1 1 
        3 2087 1 1 50 GLN HE22 H -18.430  32.345  -7.277 1.00 . A A . 360 GLN HE22 1 1 
        3 2088 1 1 50 GLN HG2  H -21.218  29.830  -8.851 1.00 . A A . 360 GLN HG2  1 1 
        3 2089 1 1 50 GLN HG3  H -20.347  30.715 -10.103 1.00 . A A . 360 GLN HG3  1 1 
        3 2090 1 1 50 GLN N    N -23.432  30.421 -10.017 1.00 . A A . 360 GLN N    1 1 
        3 2091 1 1 50 GLN NE2  N -19.188  32.195  -7.892 1.00 . A A . 360 GLN NE2  1 1 
        3 2092 1 1 50 GLN O    O -21.381  31.683 -11.864 1.00 . A A . 360 GLN O    1 1 
        3 2093 1 1 50 GLN OXT  O -23.141  32.970 -12.066 1.00 . A A . 360 GLN OXT  1 1 
        3 2094 1 1 50 GLN OE1  O -18.972  29.980  -7.657 1.00 . A A . 360 GLN OE1  1 1 
        4 2095 1 1  1 MET C    C -44.240 -27.399  16.831 1.00 . A A . 311 MET C    1 1 
        4 2096 1 1  1 MET CA   C -44.244 -28.411  15.692 1.00 . A A . 311 MET CA   1 1 
        4 2097 1 1  1 MET CB   C -44.011 -29.820  16.264 1.00 . A A . 311 MET CB   1 1 
        4 2098 1 1  1 MET CE   C -45.232 -32.663  17.146 1.00 . A A . 311 MET CE   1 1 
        4 2099 1 1  1 MET CG   C -44.180 -30.936  15.247 1.00 . A A . 311 MET CG   1 1 
        4 2100 1 1  1 MET H1   H -43.279 -28.736  13.866 1.00 . A A . 311 MET H1   1 1 
        4 2101 1 1  1 MET H2   H -42.262 -28.130  15.081 1.00 . A A . 311 MET H2   1 1 
        4 2102 1 1  1 MET H3   H -43.373 -27.104  14.317 1.00 . A A . 311 MET H3   1 1 
        4 2103 1 1  1 MET HA   H -45.213 -28.384  15.214 1.00 . A A . 311 MET HA   1 1 
        4 2104 1 1  1 MET HB2  H -43.005 -29.876  16.659 1.00 . A A . 311 MET HB2  1 1 
        4 2105 1 1  1 MET HB3  H -44.711 -29.988  17.068 1.00 . A A . 311 MET HB3  1 1 
        4 2106 1 1  1 MET HE1  H -45.159 -33.587  17.697 1.00 . A A . 311 MET HE1  1 1 
        4 2107 1 1  1 MET HE2  H -46.181 -32.625  16.629 1.00 . A A . 311 MET HE2  1 1 
        4 2108 1 1  1 MET HE3  H -45.162 -31.829  17.829 1.00 . A A . 311 MET HE3  1 1 
        4 2109 1 1  1 MET HG2  H -45.185 -30.901  14.857 1.00 . A A . 311 MET HG2  1 1 
        4 2110 1 1  1 MET HG3  H -43.477 -30.782  14.444 1.00 . A A . 311 MET HG3  1 1 
        4 2111 1 1  1 MET N    N -43.218 -28.074  14.670 1.00 . A A . 311 MET N    1 1 
        4 2112 1 1  1 MET O    O -45.277 -26.818  17.157 1.00 . A A . 311 MET O    1 1 
        4 2113 1 1  1 MET SD   S -43.896 -32.573  15.954 1.00 . A A . 311 MET SD   1 1 
        4 2114 1 1  2 ASN C    C -42.128 -25.111  18.382 1.00 . A A . 312 ASN C    1 1 
        4 2115 1 1  2 ASN CA   C -42.998 -26.337  18.620 1.00 . A A . 312 ASN CA   1 1 
        4 2116 1 1  2 ASN CB   C -42.445 -27.115  19.823 1.00 . A A . 312 ASN CB   1 1 
        4 2117 1 1  2 ASN CG   C -43.377 -28.205  20.322 1.00 . A A . 312 ASN CG   1 1 
        4 2118 1 1  2 ASN H    H -42.256 -27.575  17.064 1.00 . A A . 312 ASN H    1 1 
        4 2119 1 1  2 ASN HA   H -43.998 -26.006  18.853 1.00 . A A . 312 ASN HA   1 1 
        4 2120 1 1  2 ASN HB2  H -41.511 -27.576  19.543 1.00 . A A . 312 ASN HB2  1 1 
        4 2121 1 1  2 ASN HB3  H -42.267 -26.422  20.634 1.00 . A A . 312 ASN HB3  1 1 
        4 2122 1 1  2 ASN HD21 H -42.791 -27.887  22.202 1.00 . A A . 312 ASN HD21 1 1 
        4 2123 1 1  2 ASN HD22 H -43.979 -29.131  21.976 1.00 . A A . 312 ASN HD22 1 1 
        4 2124 1 1  2 ASN N    N -43.078 -27.178  17.432 1.00 . A A . 312 ASN N    1 1 
        4 2125 1 1  2 ASN ND2  N -43.382 -28.431  21.629 1.00 . A A . 312 ASN ND2  1 1 
        4 2126 1 1  2 ASN O    O -40.935 -25.232  18.118 1.00 . A A . 312 ASN O    1 1 
        4 2127 1 1  2 ASN OD1  O -44.096 -28.840  19.547 1.00 . A A . 312 ASN OD1  1 1 
        4 2128 1 1  3 PHE C    C -41.115 -22.481  17.272 1.00 . A A . 313 PHE C    1 1 
        4 2129 1 1  3 PHE CA   C -42.048 -22.655  18.475 1.00 . A A . 313 PHE CA   1 1 
        4 2130 1 1  3 PHE CB   C -41.261 -22.501  19.782 1.00 . A A . 313 PHE CB   1 1 
        4 2131 1 1  3 PHE CD1  C -42.830 -21.460  21.444 1.00 . A A . 313 PHE CD1  1 1 
        4 2132 1 1  3 PHE CD2  C -42.219 -23.747  21.744 1.00 . A A . 313 PHE CD2  1 1 
        4 2133 1 1  3 PHE CE1  C -43.620 -21.520  22.576 1.00 . A A . 313 PHE CE1  1 1 
        4 2134 1 1  3 PHE CE2  C -43.007 -23.813  22.876 1.00 . A A . 313 PHE CE2  1 1 
        4 2135 1 1  3 PHE CG   C -42.124 -22.573  21.013 1.00 . A A . 313 PHE CG   1 1 
        4 2136 1 1  3 PHE CZ   C -43.730 -22.715  23.279 1.00 . A A . 313 PHE CZ   1 1 
        4 2137 1 1  3 PHE H    H -43.739 -23.936  18.495 1.00 . A A . 313 PHE H    1 1 
        4 2138 1 1  3 PHE HA   H -42.797 -21.880  18.437 1.00 . A A . 313 PHE HA   1 1 
        4 2139 1 1  3 PHE HB2  H -40.524 -23.288  19.848 1.00 . A A . 313 PHE HB2  1 1 
        4 2140 1 1  3 PHE HB3  H -40.759 -21.544  19.783 1.00 . A A . 313 PHE HB3  1 1 
        4 2141 1 1  3 PHE HD1  H -42.763 -20.540  20.883 1.00 . A A . 313 PHE HD1  1 1 
        4 2142 1 1  3 PHE HD2  H -41.672 -24.621  21.419 1.00 . A A . 313 PHE HD2  1 1 
        4 2143 1 1  3 PHE HE1  H -44.166 -20.646  22.902 1.00 . A A . 313 PHE HE1  1 1 
        4 2144 1 1  3 PHE HE2  H -43.075 -24.734  23.437 1.00 . A A . 313 PHE HE2  1 1 
        4 2145 1 1  3 PHE HZ   H -44.352 -22.770  24.160 1.00 . A A . 313 PHE HZ   1 1 
        4 2146 1 1  3 PHE N    N -42.755 -23.940  18.456 1.00 . A A . 313 PHE N    1 1 
        4 2147 1 1  3 PHE O    O -39.968 -22.042  17.419 1.00 . A A . 313 PHE O    1 1 
        4 2148 1 1  4 GLY C    C -41.113 -21.305  14.221 1.00 . A A . 314 GLY C    1 1 
        4 2149 1 1  4 GLY CA   C -40.829 -22.642  14.878 1.00 . A A . 314 GLY CA   1 1 
        4 2150 1 1  4 GLY H    H -42.511 -23.191  16.034 1.00 . A A . 314 GLY H    1 1 
        4 2151 1 1  4 GLY HA2  H -39.778 -22.700  15.128 1.00 . A A . 314 GLY HA2  1 1 
        4 2152 1 1  4 GLY HA3  H -41.070 -23.434  14.185 1.00 . A A . 314 GLY HA3  1 1 
        4 2153 1 1  4 GLY N    N -41.608 -22.820  16.089 1.00 . A A . 314 GLY N    1 1 
        4 2154 1 1  4 GLY O    O -41.963 -20.552  14.700 1.00 . A A . 314 GLY O    1 1 
        4 2155 1 1  5 ALA C    C -40.309 -18.549  13.257 1.00 . A A . 315 ALA C    1 1 
        4 2156 1 1  5 ALA CA   C -40.577 -19.771  12.379 1.00 . A A . 315 ALA CA   1 1 
        4 2157 1 1  5 ALA CB   C -41.966 -19.702  11.756 1.00 . A A . 315 ALA CB   1 1 
        4 2158 1 1  5 ALA H    H -39.742 -21.668  12.812 1.00 . A A . 315 ALA H    1 1 
        4 2159 1 1  5 ALA HA   H -39.856 -19.776  11.574 1.00 . A A . 315 ALA HA   1 1 
        4 2160 1 1  5 ALA HB1  H -42.710 -19.675  12.539 1.00 . A A . 315 ALA HB1  1 1 
        4 2161 1 1  5 ALA HB2  H -42.123 -20.573  11.139 1.00 . A A . 315 ALA HB2  1 1 
        4 2162 1 1  5 ALA HB3  H -42.047 -18.811  11.150 1.00 . A A . 315 ALA HB3  1 1 
        4 2163 1 1  5 ALA N    N -40.406 -21.018  13.127 1.00 . A A . 315 ALA N    1 1 
        4 2164 1 1  5 ALA O    O -41.201 -17.734  13.509 1.00 . A A . 315 ALA O    1 1 
        4 2165 1 1  6 PHE C    C -37.249 -16.875  14.162 1.00 . A A . 316 PHE C    1 1 
        4 2166 1 1  6 PHE CA   C -38.665 -17.299  14.541 1.00 . A A . 316 PHE CA   1 1 
        4 2167 1 1  6 PHE CB   C -38.744 -17.673  16.025 1.00 . A A . 316 PHE CB   1 1 
        4 2168 1 1  6 PHE CD1  C -39.782 -15.687  17.155 1.00 . A A . 316 PHE CD1  1 1 
        4 2169 1 1  6 PHE CD2  C -37.499 -16.187  17.613 1.00 . A A . 316 PHE CD2  1 1 
        4 2170 1 1  6 PHE CE1  C -39.719 -14.601  18.008 1.00 . A A . 316 PHE CE1  1 1 
        4 2171 1 1  6 PHE CE2  C -37.429 -15.104  18.467 1.00 . A A . 316 PHE CE2  1 1 
        4 2172 1 1  6 PHE CG   C -38.676 -16.492  16.952 1.00 . A A . 316 PHE CG   1 1 
        4 2173 1 1  6 PHE CZ   C -38.559 -14.309  18.667 1.00 . A A . 316 PHE CZ   1 1 
        4 2174 1 1  6 PHE H    H -38.410 -19.124  13.499 1.00 . A A . 316 PHE H    1 1 
        4 2175 1 1  6 PHE HA   H -39.343 -16.479  14.342 1.00 . A A . 316 PHE HA   1 1 
        4 2176 1 1  6 PHE HB2  H -39.678 -18.184  16.210 1.00 . A A . 316 PHE HB2  1 1 
        4 2177 1 1  6 PHE HB3  H -37.925 -18.333  16.265 1.00 . A A . 316 PHE HB3  1 1 
        4 2178 1 1  6 PHE HD1  H -40.704 -15.915  16.640 1.00 . A A . 316 PHE HD1  1 1 
        4 2179 1 1  6 PHE HD2  H -36.631 -16.807  17.462 1.00 . A A . 316 PHE HD2  1 1 
        4 2180 1 1  6 PHE HE1  H -40.591 -13.980  18.160 1.00 . A A . 316 PHE HE1  1 1 
        4 2181 1 1  6 PHE HE2  H -36.504 -14.878  18.979 1.00 . A A . 316 PHE HE2  1 1 
        4 2182 1 1  6 PHE HZ   H -38.511 -13.458  19.330 1.00 . A A . 316 PHE HZ   1 1 
        4 2183 1 1  6 PHE N    N -39.074 -18.431  13.722 1.00 . A A . 316 PHE N    1 1 
        4 2184 1 1  6 PHE O    O -37.004 -15.708  13.849 1.00 . A A . 316 PHE O    1 1 
        4 2185 1 1  7 SER C    C -34.284 -16.451  14.443 1.00 . A A . 317 SER C    1 1 
        4 2186 1 1  7 SER CA   C -34.954 -17.635  13.738 1.00 . A A . 317 SER CA   1 1 
        4 2187 1 1  7 SER CB   C -34.932 -17.436  12.220 1.00 . A A . 317 SER CB   1 1 
        4 2188 1 1  7 SER H    H -36.586 -18.725  14.521 1.00 . A A . 317 SER H    1 1 
        4 2189 1 1  7 SER HA   H -34.398 -18.531  13.973 1.00 . A A . 317 SER HA   1 1 
        4 2190 1 1  7 SER HB2  H -35.434 -16.514  11.974 1.00 . A A . 317 SER HB2  1 1 
        4 2191 1 1  7 SER HB3  H -33.908 -17.394  11.875 1.00 . A A . 317 SER HB3  1 1 
        4 2192 1 1  7 SER HG   H -34.958 -19.225  11.398 1.00 . A A . 317 SER HG   1 1 
        4 2193 1 1  7 SER N    N -36.329 -17.840  14.189 1.00 . A A . 317 SER N    1 1 
        4 2194 1 1  7 SER O    O -33.928 -15.451  13.815 1.00 . A A . 317 SER O    1 1 
        4 2195 1 1  7 SER OG   O -35.592 -18.507  11.560 1.00 . A A . 317 SER OG   1 1 
        4 2196 1 1  8 ILE C    C -31.929 -15.821  16.548 1.00 . A A . 318 ILE C    1 1 
        4 2197 1 1  8 ILE CA   C -33.430 -15.531  16.511 1.00 . A A . 318 ILE CA   1 1 
        4 2198 1 1  8 ILE CB   C -33.994 -15.391  17.949 1.00 . A A . 318 ILE CB   1 1 
        4 2199 1 1  8 ILE CD1  C -33.287 -12.946  18.169 1.00 . A A . 318 ILE CD1  1 1 
        4 2200 1 1  8 ILE CG1  C -33.202 -14.342  18.744 1.00 . A A . 318 ILE CG1  1 1 
        4 2201 1 1  8 ILE CG2  C -33.992 -16.731  18.675 1.00 . A A . 318 ILE CG2  1 1 
        4 2202 1 1  8 ILE H    H -34.472 -17.353  16.215 1.00 . A A . 318 ILE H    1 1 
        4 2203 1 1  8 ILE HA   H -33.584 -14.592  15.995 1.00 . A A . 318 ILE HA   1 1 
        4 2204 1 1  8 ILE HB   H -35.020 -15.061  17.868 1.00 . A A . 318 ILE HB   1 1 
        4 2205 1 1  8 ILE HD11 H -32.883 -12.944  17.168 1.00 . A A . 318 ILE HD11 1 1 
        4 2206 1 1  8 ILE HD12 H -32.718 -12.268  18.788 1.00 . A A . 318 ILE HD12 1 1 
        4 2207 1 1  8 ILE HD13 H -34.318 -12.630  18.142 1.00 . A A . 318 ILE HD13 1 1 
        4 2208 1 1  8 ILE HG12 H -33.582 -14.304  19.754 1.00 . A A . 318 ILE HG12 1 1 
        4 2209 1 1  8 ILE HG13 H -32.161 -14.628  18.770 1.00 . A A . 318 ILE HG13 1 1 
        4 2210 1 1  8 ILE HG21 H -34.606 -17.435  18.133 1.00 . A A . 318 ILE HG21 1 1 
        4 2211 1 1  8 ILE HG22 H -34.384 -16.603  19.672 1.00 . A A . 318 ILE HG22 1 1 
        4 2212 1 1  8 ILE HG23 H -32.980 -17.106  18.730 1.00 . A A . 318 ILE HG23 1 1 
        4 2213 1 1  8 ILE N    N -34.123 -16.562  15.752 1.00 . A A . 318 ILE N    1 1 
        4 2214 1 1  8 ILE O    O -31.485 -16.810  17.133 1.00 . A A . 318 ILE O    1 1 
        4 2215 1 1  9 ASN C    C -29.047 -14.459  17.007 1.00 . A A . 319 ASN C    1 1 
        4 2216 1 1  9 ASN CA   C -29.714 -15.150  15.827 1.00 . A A . 319 ASN CA   1 1 
        4 2217 1 1  9 ASN CB   C -29.164 -14.586  14.511 1.00 . A A . 319 ASN CB   1 1 
        4 2218 1 1  9 ASN CG   C -29.695 -15.312  13.290 1.00 . A A . 319 ASN CG   1 1 
        4 2219 1 1  9 ASN H    H -31.559 -14.189  15.463 1.00 . A A . 319 ASN H    1 1 
        4 2220 1 1  9 ASN HA   H -29.505 -16.209  15.876 1.00 . A A . 319 ASN HA   1 1 
        4 2221 1 1  9 ASN HB2  H -29.441 -13.547  14.434 1.00 . A A . 319 ASN HB2  1 1 
        4 2222 1 1  9 ASN HB3  H -28.087 -14.668  14.514 1.00 . A A . 319 ASN HB3  1 1 
        4 2223 1 1  9 ASN HD21 H -29.797 -17.010  14.308 1.00 . A A . 319 ASN HD21 1 1 
        4 2224 1 1  9 ASN HD22 H -30.308 -17.095  12.661 1.00 . A A . 319 ASN HD22 1 1 
        4 2225 1 1  9 ASN N    N -31.155 -14.969  15.897 1.00 . A A . 319 ASN N    1 1 
        4 2226 1 1  9 ASN ND2  N -29.957 -16.601  13.433 1.00 . A A . 319 ASN ND2  1 1 
        4 2227 1 1  9 ASN O    O -29.467 -13.372  17.414 1.00 . A A . 319 ASN O    1 1 
        4 2228 1 1  9 ASN OD1  O -29.863 -14.720  12.225 1.00 . A A . 319 ASN OD1  1 1 
        4 2229 1 1 10 PRO C    C -26.390 -13.368  18.337 1.00 . A A . 320 PRO C    1 1 
        4 2230 1 1 10 PRO CA   C -27.289 -14.539  18.725 1.00 . A A . 320 PRO CA   1 1 
        4 2231 1 1 10 PRO CB   C -26.443 -15.719  19.203 1.00 . A A . 320 PRO CB   1 1 
        4 2232 1 1 10 PRO CD   C -27.445 -16.383  17.135 1.00 . A A . 320 PRO CD   1 1 
        4 2233 1 1 10 PRO CG   C -26.214 -16.544  17.983 1.00 . A A . 320 PRO CG   1 1 
        4 2234 1 1 10 PRO HA   H -27.968 -14.234  19.509 1.00 . A A . 320 PRO HA   1 1 
        4 2235 1 1 10 PRO HB2  H -25.515 -15.354  19.614 1.00 . A A . 320 PRO HB2  1 1 
        4 2236 1 1 10 PRO HB3  H -26.983 -16.272  19.954 1.00 . A A . 320 PRO HB3  1 1 
        4 2237 1 1 10 PRO HD2  H -27.180 -16.350  16.091 1.00 . A A . 320 PRO HD2  1 1 
        4 2238 1 1 10 PRO HD3  H -28.141 -17.188  17.325 1.00 . A A . 320 PRO HD3  1 1 
        4 2239 1 1 10 PRO HG2  H -25.345 -16.185  17.451 1.00 . A A . 320 PRO HG2  1 1 
        4 2240 1 1 10 PRO HG3  H -26.085 -17.579  18.262 1.00 . A A . 320 PRO HG3  1 1 
        4 2241 1 1 10 PRO N    N -28.006 -15.087  17.574 1.00 . A A . 320 PRO N    1 1 
        4 2242 1 1 10 PRO O    O -25.696 -13.415  17.325 1.00 . A A . 320 PRO O    1 1 
        4 2243 1 1 11 ALA C    C -24.121 -11.458  19.360 1.00 . A A . 321 ALA C    1 1 
        4 2244 1 1 11 ALA CA   C -25.553 -11.163  18.924 1.00 . A A . 321 ALA CA   1 1 
        4 2245 1 1 11 ALA CB   C -26.106  -9.958  19.670 1.00 . A A . 321 ALA CB   1 1 
        4 2246 1 1 11 ALA H    H -26.976 -12.345  19.946 1.00 . A A . 321 ALA H    1 1 
        4 2247 1 1 11 ALA HA   H -25.562 -10.943  17.865 1.00 . A A . 321 ALA HA   1 1 
        4 2248 1 1 11 ALA HB1  H -27.129  -9.784  19.364 1.00 . A A . 321 ALA HB1  1 1 
        4 2249 1 1 11 ALA HB2  H -25.512  -9.085  19.444 1.00 . A A . 321 ALA HB2  1 1 
        4 2250 1 1 11 ALA HB3  H -26.077 -10.150  20.730 1.00 . A A . 321 ALA HB3  1 1 
        4 2251 1 1 11 ALA N    N -26.398 -12.326  19.155 1.00 . A A . 321 ALA N    1 1 
        4 2252 1 1 11 ALA O    O -23.169 -10.829  18.896 1.00 . A A . 321 ALA O    1 1 
        4 2253 1 1 12 MET C    C -21.734 -13.307  19.709 1.00 . A A . 322 MET C    1 1 
        4 2254 1 1 12 MET CA   C -22.690 -12.821  20.801 1.00 . A A . 322 MET CA   1 1 
        4 2255 1 1 12 MET CB   C -22.884 -13.906  21.864 1.00 . A A . 322 MET CB   1 1 
        4 2256 1 1 12 MET CE   C -22.987 -14.707  24.954 1.00 . A A . 322 MET CE   1 1 
        4 2257 1 1 12 MET CG   C -21.605 -14.293  22.587 1.00 . A A . 322 MET CG   1 1 
        4 2258 1 1 12 MET H    H -24.788 -12.921  20.548 1.00 . A A . 322 MET H    1 1 
        4 2259 1 1 12 MET HA   H -22.264 -11.947  21.270 1.00 . A A . 322 MET HA   1 1 
        4 2260 1 1 12 MET HB2  H -23.592 -13.552  22.599 1.00 . A A . 322 MET HB2  1 1 
        4 2261 1 1 12 MET HB3  H -23.282 -14.790  21.389 1.00 . A A . 322 MET HB3  1 1 
        4 2262 1 1 12 MET HE1  H -22.516 -13.807  25.319 1.00 . A A . 322 MET HE1  1 1 
        4 2263 1 1 12 MET HE2  H -23.225 -15.351  25.790 1.00 . A A . 322 MET HE2  1 1 
        4 2264 1 1 12 MET HE3  H -23.895 -14.452  24.427 1.00 . A A . 322 MET HE3  1 1 
        4 2265 1 1 12 MET HG2  H -20.900 -14.668  21.863 1.00 . A A . 322 MET HG2  1 1 
        4 2266 1 1 12 MET HG3  H -21.197 -13.411  23.063 1.00 . A A . 322 MET HG3  1 1 
        4 2267 1 1 12 MET N    N -23.984 -12.442  20.245 1.00 . A A . 322 MET N    1 1 
        4 2268 1 1 12 MET O    O -20.516 -13.171  19.835 1.00 . A A . 322 MET O    1 1 
        4 2269 1 1 12 MET SD   S -21.871 -15.559  23.844 1.00 . A A . 322 MET SD   1 1 
        4 2270 1 1 13 MET C    C -20.664 -13.251  16.885 1.00 . A A . 323 MET C    1 1 
        4 2271 1 1 13 MET CA   C -21.482 -14.368  17.530 1.00 . A A . 323 MET CA   1 1 
        4 2272 1 1 13 MET CB   C -22.355 -15.064  16.476 1.00 . A A . 323 MET CB   1 1 
        4 2273 1 1 13 MET CE   C -25.208 -13.595  13.810 1.00 . A A . 323 MET CE   1 1 
        4 2274 1 1 13 MET CG   C -23.260 -14.123  15.697 1.00 . A A . 323 MET CG   1 1 
        4 2275 1 1 13 MET H    H -23.268 -13.884  18.564 1.00 . A A . 323 MET H    1 1 
        4 2276 1 1 13 MET HA   H -20.799 -15.091  17.948 1.00 . A A . 323 MET HA   1 1 
        4 2277 1 1 13 MET HB2  H -21.713 -15.568  15.773 1.00 . A A . 323 MET HB2  1 1 
        4 2278 1 1 13 MET HB3  H -22.978 -15.796  16.970 1.00 . A A . 323 MET HB3  1 1 
        4 2279 1 1 13 MET HE1  H -24.534 -12.884  13.357 1.00 . A A . 323 MET HE1  1 1 
        4 2280 1 1 13 MET HE2  H -25.748 -13.116  14.613 1.00 . A A . 323 MET HE2  1 1 
        4 2281 1 1 13 MET HE3  H -25.905 -13.954  13.069 1.00 . A A . 323 MET HE3  1 1 
        4 2282 1 1 13 MET HG2  H -23.918 -13.622  16.393 1.00 . A A . 323 MET HG2  1 1 
        4 2283 1 1 13 MET HG3  H -22.646 -13.390  15.196 1.00 . A A . 323 MET HG3  1 1 
        4 2284 1 1 13 MET N    N -22.292 -13.844  18.627 1.00 . A A . 323 MET N    1 1 
        4 2285 1 1 13 MET O    O -19.587 -13.496  16.349 1.00 . A A . 323 MET O    1 1 
        4 2286 1 1 13 MET SD   S -24.269 -14.973  14.464 1.00 . A A . 323 MET SD   1 1 
        4 2287 1 1 14 ALA C    C -19.168 -10.611  17.101 1.00 . A A . 324 ALA C    1 1 
        4 2288 1 1 14 ALA CA   C -20.486 -10.874  16.379 1.00 . A A . 324 ALA CA   1 1 
        4 2289 1 1 14 ALA CB   C -21.376  -9.639  16.427 1.00 . A A . 324 ALA CB   1 1 
        4 2290 1 1 14 ALA H    H -22.025 -11.883  17.423 1.00 . A A . 324 ALA H    1 1 
        4 2291 1 1 14 ALA HA   H -20.277 -11.098  15.343 1.00 . A A . 324 ALA HA   1 1 
        4 2292 1 1 14 ALA HB1  H -20.873  -8.813  15.949 1.00 . A A . 324 ALA HB1  1 1 
        4 2293 1 1 14 ALA HB2  H -21.588  -9.386  17.455 1.00 . A A . 324 ALA HB2  1 1 
        4 2294 1 1 14 ALA HB3  H -22.303  -9.844  15.910 1.00 . A A . 324 ALA HB3  1 1 
        4 2295 1 1 14 ALA N    N -21.171 -12.022  16.957 1.00 . A A . 324 ALA N    1 1 
        4 2296 1 1 14 ALA O    O -18.183 -10.196  16.490 1.00 . A A . 324 ALA O    1 1 
        4 2297 1 1 15 ALA C    C -16.909 -11.746  18.833 1.00 . A A . 325 ALA C    1 1 
        4 2298 1 1 15 ALA CA   C -17.946 -10.694  19.202 1.00 . A A . 325 ALA CA   1 1 
        4 2299 1 1 15 ALA CB   C -18.276 -10.764  20.687 1.00 . A A . 325 ALA CB   1 1 
        4 2300 1 1 15 ALA H    H -19.967 -11.201  18.838 1.00 . A A . 325 ALA H    1 1 
        4 2301 1 1 15 ALA HA   H -17.544  -9.712  18.990 1.00 . A A . 325 ALA HA   1 1 
        4 2302 1 1 15 ALA HB1  H -18.647 -11.750  20.925 1.00 . A A . 325 ALA HB1  1 1 
        4 2303 1 1 15 ALA HB2  H -19.030 -10.027  20.924 1.00 . A A . 325 ALA HB2  1 1 
        4 2304 1 1 15 ALA HB3  H -17.385 -10.565  21.265 1.00 . A A . 325 ALA HB3  1 1 
        4 2305 1 1 15 ALA N    N -19.151 -10.870  18.404 1.00 . A A . 325 ALA N    1 1 
        4 2306 1 1 15 ALA O    O -15.715 -11.461  18.761 1.00 . A A . 325 ALA O    1 1 
        4 2307 1 1 16 ALA C    C -16.026 -13.883  16.738 1.00 . A A . 326 ALA C    1 1 
        4 2308 1 1 16 ALA CA   C -16.504 -14.056  18.177 1.00 . A A . 326 ALA CA   1 1 
        4 2309 1 1 16 ALA CB   C -17.222 -15.388  18.345 1.00 . A A . 326 ALA CB   1 1 
        4 2310 1 1 16 ALA H    H -18.346 -13.121  18.648 1.00 . A A . 326 ALA H    1 1 
        4 2311 1 1 16 ALA HA   H -15.648 -14.051  18.833 1.00 . A A . 326 ALA HA   1 1 
        4 2312 1 1 16 ALA HB1  H -16.557 -16.194  18.070 1.00 . A A . 326 ALA HB1  1 1 
        4 2313 1 1 16 ALA HB2  H -18.095 -15.410  17.708 1.00 . A A . 326 ALA HB2  1 1 
        4 2314 1 1 16 ALA HB3  H -17.525 -15.508  19.374 1.00 . A A . 326 ALA HB3  1 1 
        4 2315 1 1 16 ALA N    N -17.380 -12.960  18.570 1.00 . A A . 326 ALA N    1 1 
        4 2316 1 1 16 ALA O    O -15.020 -14.463  16.330 1.00 . A A . 326 ALA O    1 1 
        4 2317 1 1 17 GLN C    C -15.244 -11.837  14.491 1.00 . A A . 327 GLN C    1 1 
        4 2318 1 1 17 GLN CA   C -16.412 -12.814  14.586 1.00 . A A . 327 GLN CA   1 1 
        4 2319 1 1 17 GLN CB   C -17.633 -12.262  13.848 1.00 . A A . 327 GLN CB   1 1 
        4 2320 1 1 17 GLN CD   C -18.664 -11.572  11.660 1.00 . A A . 327 GLN CD   1 1 
        4 2321 1 1 17 GLN CG   C -17.437 -12.128  12.349 1.00 . A A . 327 GLN CG   1 1 
        4 2322 1 1 17 GLN H    H -17.530 -12.630  16.373 1.00 . A A . 327 GLN H    1 1 
        4 2323 1 1 17 GLN HA   H -16.120 -13.753  14.136 1.00 . A A . 327 GLN HA   1 1 
        4 2324 1 1 17 GLN HB2  H -18.468 -12.922  14.021 1.00 . A A . 327 GLN HB2  1 1 
        4 2325 1 1 17 GLN HB3  H -17.871 -11.285  14.247 1.00 . A A . 327 GLN HB3  1 1 
        4 2326 1 1 17 GLN HE21 H -19.419 -13.402  11.467 1.00 . A A . 327 GLN HE21 1 1 
        4 2327 1 1 17 GLN HE22 H -20.379 -12.111  10.821 1.00 . A A . 327 GLN HE22 1 1 
        4 2328 1 1 17 GLN HG2  H -16.608 -11.462  12.166 1.00 . A A . 327 GLN HG2  1 1 
        4 2329 1 1 17 GLN HG3  H -17.216 -13.102  11.936 1.00 . A A . 327 GLN HG3  1 1 
        4 2330 1 1 17 GLN N    N -16.747 -13.069  15.981 1.00 . A A . 327 GLN N    1 1 
        4 2331 1 1 17 GLN NE2  N -19.580 -12.446  11.280 1.00 . A A . 327 GLN NE2  1 1 
        4 2332 1 1 17 GLN O    O -14.387 -11.951  13.612 1.00 . A A . 327 GLN O    1 1 
        4 2333 1 1 17 GLN OE1  O -18.797 -10.361  11.494 1.00 . A A . 327 GLN OE1  1 1 
        4 2334 1 1 18 ALA C    C -12.911 -10.568  16.188 1.00 . A A . 328 ALA C    1 1 
        4 2335 1 1 18 ALA CA   C -14.107  -9.938  15.486 1.00 . A A . 328 ALA CA   1 1 
        4 2336 1 1 18 ALA CB   C -14.546  -8.678  16.208 1.00 . A A . 328 ALA CB   1 1 
        4 2337 1 1 18 ALA H    H -15.938 -10.828  16.070 1.00 . A A . 328 ALA H    1 1 
        4 2338 1 1 18 ALA HA   H -13.826  -9.673  14.476 1.00 . A A . 328 ALA HA   1 1 
        4 2339 1 1 18 ALA HB1  H -15.399  -8.251  15.703 1.00 . A A . 328 ALA HB1  1 1 
        4 2340 1 1 18 ALA HB2  H -13.736  -7.965  16.212 1.00 . A A . 328 ALA HB2  1 1 
        4 2341 1 1 18 ALA HB3  H -14.815  -8.923  17.224 1.00 . A A . 328 ALA HB3  1 1 
        4 2342 1 1 18 ALA N    N -15.205 -10.891  15.418 1.00 . A A . 328 ALA N    1 1 
        4 2343 1 1 18 ALA O    O -11.768 -10.150  16.010 1.00 . A A . 328 ALA O    1 1 
        4 2344 1 1 19 ALA C    C -11.186 -13.022  16.798 1.00 . A A . 329 ALA C    1 1 
        4 2345 1 1 19 ALA CA   C -12.170 -12.315  17.724 1.00 . A A . 329 ALA CA   1 1 
        4 2346 1 1 19 ALA CB   C -12.814 -13.314  18.672 1.00 . A A . 329 ALA CB   1 1 
        4 2347 1 1 19 ALA H    H -14.129 -11.886  17.057 1.00 . A A . 329 ALA H    1 1 
        4 2348 1 1 19 ALA HA   H -11.632 -11.590  18.316 1.00 . A A . 329 ALA HA   1 1 
        4 2349 1 1 19 ALA HB1  H -12.048 -13.789  19.267 1.00 . A A . 329 ALA HB1  1 1 
        4 2350 1 1 19 ALA HB2  H -13.345 -14.062  18.102 1.00 . A A . 329 ALA HB2  1 1 
        4 2351 1 1 19 ALA HB3  H -13.505 -12.797  19.322 1.00 . A A . 329 ALA HB3  1 1 
        4 2352 1 1 19 ALA N    N -13.195 -11.601  16.971 1.00 . A A . 329 ALA N    1 1 
        4 2353 1 1 19 ALA O    O -10.055 -13.315  17.186 1.00 . A A . 329 ALA O    1 1 
        4 2354 1 1 20 LEU C    C  -9.589 -13.179  14.202 1.00 . A A . 330 LEU C    1 1 
        4 2355 1 1 20 LEU CA   C -10.816 -14.004  14.591 1.00 . A A . 330 LEU CA   1 1 
        4 2356 1 1 20 LEU CB   C -11.641 -14.309  13.339 1.00 . A A . 330 LEU CB   1 1 
        4 2357 1 1 20 LEU CD1  C -13.646 -15.354  12.262 1.00 . A A . 330 LEU CD1  1 1 
        4 2358 1 1 20 LEU CD2  C -12.529 -16.496  14.187 1.00 . A A . 330 LEU CD2  1 1 
        4 2359 1 1 20 LEU CG   C -12.894 -15.156  13.568 1.00 . A A . 330 LEU CG   1 1 
        4 2360 1 1 20 LEU H    H -12.546 -13.039  15.339 1.00 . A A . 330 LEU H    1 1 
        4 2361 1 1 20 LEU HA   H -10.485 -14.935  15.030 1.00 . A A . 330 LEU HA   1 1 
        4 2362 1 1 20 LEU HB2  H -11.946 -13.369  12.902 1.00 . A A . 330 LEU HB2  1 1 
        4 2363 1 1 20 LEU HB3  H -11.008 -14.826  12.631 1.00 . A A . 330 LEU HB3  1 1 
        4 2364 1 1 20 LEU HD11 H -13.925 -14.392  11.860 1.00 . A A . 330 LEU HD11 1 1 
        4 2365 1 1 20 LEU HD12 H -14.533 -15.939  12.444 1.00 . A A . 330 LEU HD12 1 1 
        4 2366 1 1 20 LEU HD13 H -13.013 -15.871  11.554 1.00 . A A . 330 LEU HD13 1 1 
        4 2367 1 1 20 LEU HD21 H -12.021 -16.330  15.126 1.00 . A A . 330 LEU HD21 1 1 
        4 2368 1 1 20 LEU HD22 H -11.881 -17.040  13.518 1.00 . A A . 330 LEU HD22 1 1 
        4 2369 1 1 20 LEU HD23 H -13.429 -17.068  14.359 1.00 . A A . 330 LEU HD23 1 1 
        4 2370 1 1 20 LEU HG   H -13.550 -14.638  14.252 1.00 . A A . 330 LEU HG   1 1 
        4 2371 1 1 20 LEU N    N -11.636 -13.307  15.581 1.00 . A A . 330 LEU N    1 1 
        4 2372 1 1 20 LEU O    O  -8.570 -13.732  13.779 1.00 . A A . 330 LEU O    1 1 
        4 2373 1 1 21 GLN C    C  -7.436 -11.123  14.941 1.00 . A A . 331 GLN C    1 1 
        4 2374 1 1 21 GLN CA   C  -8.605 -10.961  13.975 1.00 . A A . 331 GLN CA   1 1 
        4 2375 1 1 21 GLN CB   C  -9.090  -9.511  13.978 1.00 . A A . 331 GLN CB   1 1 
        4 2376 1 1 21 GLN CD   C -10.705  -7.807  13.043 1.00 . A A . 331 GLN CD   1 1 
        4 2377 1 1 21 GLN CG   C -10.272  -9.259  13.054 1.00 . A A . 331 GLN CG   1 1 
        4 2378 1 1 21 GLN H    H -10.517 -11.483  14.720 1.00 . A A . 331 GLN H    1 1 
        4 2379 1 1 21 GLN HA   H  -8.278 -11.224  12.979 1.00 . A A . 331 GLN HA   1 1 
        4 2380 1 1 21 GLN HB2  H  -9.385  -9.245  14.982 1.00 . A A . 331 GLN HB2  1 1 
        4 2381 1 1 21 GLN HB3  H  -8.276  -8.870  13.670 1.00 . A A . 331 GLN HB3  1 1 
        4 2382 1 1 21 GLN HE21 H -12.585  -8.343  12.675 1.00 . A A . 331 GLN HE21 1 1 
        4 2383 1 1 21 GLN HE22 H -12.296  -6.639  12.803 1.00 . A A . 331 GLN HE22 1 1 
        4 2384 1 1 21 GLN HG2  H  -9.994  -9.542  12.053 1.00 . A A . 331 GLN HG2  1 1 
        4 2385 1 1 21 GLN HG3  H -11.104  -9.865  13.382 1.00 . A A . 331 GLN HG3  1 1 
        4 2386 1 1 21 GLN N    N  -9.694 -11.861  14.342 1.00 . A A . 331 GLN N    1 1 
        4 2387 1 1 21 GLN NE2  N -11.988  -7.573  12.820 1.00 . A A . 331 GLN NE2  1 1 
        4 2388 1 1 21 GLN O    O  -7.627 -11.220  16.150 1.00 . A A . 331 GLN O    1 1 
        4 2389 1 1 21 GLN OE1  O  -9.891  -6.902  13.231 1.00 . A A . 331 GLN OE1  1 1 
        4 2390 1 1 22 SER C    C  -4.682 -10.177  16.055 1.00 . A A . 332 SER C    1 1 
        4 2391 1 1 22 SER CA   C  -5.031 -11.395  15.201 1.00 . A A . 332 SER CA   1 1 
        4 2392 1 1 22 SER CB   C  -3.854 -11.775  14.297 1.00 . A A . 332 SER CB   1 1 
        4 2393 1 1 22 SER H    H  -6.128 -10.995  13.432 1.00 . A A . 332 SER H    1 1 
        4 2394 1 1 22 SER HA   H  -5.248 -12.221  15.860 1.00 . A A . 332 SER HA   1 1 
        4 2395 1 1 22 SER HB2  H  -4.156 -12.575  13.636 1.00 . A A . 332 SER HB2  1 1 
        4 2396 1 1 22 SER HB3  H  -3.564 -10.917  13.711 1.00 . A A . 332 SER HB3  1 1 
        4 2397 1 1 22 SER HG   H  -2.719 -11.733  15.896 1.00 . A A . 332 SER HG   1 1 
        4 2398 1 1 22 SER N    N  -6.224 -11.147  14.399 1.00 . A A . 332 SER N    1 1 
        4 2399 1 1 22 SER O    O  -3.922 -10.283  17.015 1.00 . A A . 332 SER O    1 1 
        4 2400 1 1 22 SER OG   O  -2.733 -12.208  15.056 1.00 . A A . 332 SER OG   1 1 
        4 2401 1 1 23 SER C    C  -6.253  -7.728  17.463 1.00 . A A . 333 SER C    1 1 
        4 2402 1 1 23 SER CA   C  -5.081  -7.824  16.497 1.00 . A A . 333 SER CA   1 1 
        4 2403 1 1 23 SER CB   C  -5.020  -6.595  15.593 1.00 . A A . 333 SER CB   1 1 
        4 2404 1 1 23 SER H    H  -5.750  -8.985  14.868 1.00 . A A . 333 SER H    1 1 
        4 2405 1 1 23 SER HA   H  -4.161  -7.904  17.060 1.00 . A A . 333 SER HA   1 1 
        4 2406 1 1 23 SER HB2  H  -5.968  -6.470  15.090 1.00 . A A . 333 SER HB2  1 1 
        4 2407 1 1 23 SER HB3  H  -4.812  -5.720  16.194 1.00 . A A . 333 SER HB3  1 1 
        4 2408 1 1 23 SER HG   H  -3.325  -7.360  14.947 1.00 . A A . 333 SER HG   1 1 
        4 2409 1 1 23 SER N    N  -5.228  -9.024  15.693 1.00 . A A . 333 SER N    1 1 
        4 2410 1 1 23 SER O    O  -7.405  -7.898  17.062 1.00 . A A . 333 SER O    1 1 
        4 2411 1 1 23 SER OG   O  -3.994  -6.734  14.620 1.00 . A A . 333 SER OG   1 1 
        4 2412 1 1 24 TRP C    C  -7.413  -6.109  20.181 1.00 . A A . 334 TRP C    1 1 
        4 2413 1 1 24 TRP CA   C  -7.003  -7.510  19.749 1.00 . A A . 334 TRP CA   1 1 
        4 2414 1 1 24 TRP CB   C  -6.532  -8.317  20.965 1.00 . A A . 334 TRP CB   1 1 
        4 2415 1 1 24 TRP CD1  C  -4.087  -7.693  21.441 1.00 . A A . 334 TRP CD1  1 1 
        4 2416 1 1 24 TRP CD2  C  -5.542  -6.929  22.965 1.00 . A A . 334 TRP CD2  1 1 
        4 2417 1 1 24 TRP CE2  C  -4.247  -6.521  23.335 1.00 . A A . 334 TRP CE2  1 1 
        4 2418 1 1 24 TRP CE3  C  -6.623  -6.559  23.773 1.00 . A A . 334 TRP CE3  1 1 
        4 2419 1 1 24 TRP CG   C  -5.417  -7.674  21.744 1.00 . A A . 334 TRP CG   1 1 
        4 2420 1 1 24 TRP CH2  C  -5.078  -5.423  25.255 1.00 . A A . 334 TRP CH2  1 1 
        4 2421 1 1 24 TRP CZ2  C  -4.003  -5.770  24.482 1.00 . A A . 334 TRP CZ2  1 1 
        4 2422 1 1 24 TRP CZ3  C  -6.380  -5.813  24.912 1.00 . A A . 334 TRP CZ3  1 1 
        4 2423 1 1 24 TRP H    H  -5.051  -7.245  18.983 1.00 . A A . 334 TRP H    1 1 
        4 2424 1 1 24 TRP HA   H  -7.866  -8.001  19.322 1.00 . A A . 334 TRP HA   1 1 
        4 2425 1 1 24 TRP HB2  H  -7.363  -8.450  21.638 1.00 . A A . 334 TRP HB2  1 1 
        4 2426 1 1 24 TRP HB3  H  -6.190  -9.285  20.631 1.00 . A A . 334 TRP HB3  1 1 
        4 2427 1 1 24 TRP HD1  H  -3.667  -8.182  20.577 1.00 . A A . 334 TRP HD1  1 1 
        4 2428 1 1 24 TRP HE1  H  -2.401  -6.874  22.396 1.00 . A A . 334 TRP HE1  1 1 
        4 2429 1 1 24 TRP HE3  H  -7.633  -6.850  23.524 1.00 . A A . 334 TRP HE3  1 1 
        4 2430 1 1 24 TRP HH2  H  -4.934  -4.838  26.152 1.00 . A A . 334 TRP HH2  1 1 
        4 2431 1 1 24 TRP HZ2  H  -3.008  -5.459  24.761 1.00 . A A . 334 TRP HZ2  1 1 
        4 2432 1 1 24 TRP HZ3  H  -7.200  -5.519  25.546 1.00 . A A . 334 TRP HZ3  1 1 
        4 2433 1 1 24 TRP N    N  -5.968  -7.473  18.730 1.00 . A A . 334 TRP N    1 1 
        4 2434 1 1 24 TRP NE1  N  -3.378  -7.001  22.392 1.00 . A A . 334 TRP NE1  1 1 
        4 2435 1 1 24 TRP O    O  -6.625  -5.163  20.123 1.00 . A A . 334 TRP O    1 1 
        4 2436 1 1 25 ASP C    C  -9.830  -4.988  22.498 1.00 . A A . 335 ASP C    1 1 
        4 2437 1 1 25 ASP CA   C  -9.181  -4.742  21.147 1.00 . A A . 335 ASP CA   1 1 
        4 2438 1 1 25 ASP CB   C -10.193  -4.113  20.181 1.00 . A A . 335 ASP CB   1 1 
        4 2439 1 1 25 ASP CG   C -10.886  -2.894  20.766 1.00 . A A . 335 ASP CG   1 1 
        4 2440 1 1 25 ASP H    H  -9.252  -6.767  20.552 1.00 . A A . 335 ASP H    1 1 
        4 2441 1 1 25 ASP HA   H  -8.350  -4.063  21.278 1.00 . A A . 335 ASP HA   1 1 
        4 2442 1 1 25 ASP HB2  H  -9.680  -3.810  19.281 1.00 . A A . 335 ASP HB2  1 1 
        4 2443 1 1 25 ASP HB3  H -10.945  -4.845  19.931 1.00 . A A . 335 ASP HB3  1 1 
        4 2444 1 1 25 ASP N    N  -8.659  -5.991  20.611 1.00 . A A . 335 ASP N    1 1 
        4 2445 1 1 25 ASP O    O  -9.621  -4.231  23.448 1.00 . A A . 335 ASP O    1 1 
        4 2446 1 1 25 ASP OD1  O -10.288  -1.798  20.764 1.00 . A A . 335 ASP OD1  1 1 
        4 2447 1 1 25 ASP OD2  O -12.040  -3.020  21.222 1.00 . A A . 335 ASP OD2  1 1 
        4 2448 1 1 26 MET C    C -11.388  -7.929  23.987 1.00 . A A . 336 MET C    1 1 
        4 2449 1 1 26 MET CA   C -11.263  -6.414  23.837 1.00 . A A . 336 MET CA   1 1 
        4 2450 1 1 26 MET CB   C -12.649  -5.769  23.931 1.00 . A A . 336 MET CB   1 1 
        4 2451 1 1 26 MET CE   C -15.513  -5.813  26.963 1.00 . A A . 336 MET CE   1 1 
        4 2452 1 1 26 MET CG   C -13.366  -6.062  25.238 1.00 . A A . 336 MET CG   1 1 
        4 2453 1 1 26 MET H    H -10.772  -6.603  21.781 1.00 . A A . 336 MET H    1 1 
        4 2454 1 1 26 MET HA   H -10.649  -6.038  24.641 1.00 . A A . 336 MET HA   1 1 
        4 2455 1 1 26 MET HB2  H -12.542  -4.697  23.834 1.00 . A A . 336 MET HB2  1 1 
        4 2456 1 1 26 MET HB3  H -13.257  -6.138  23.118 1.00 . A A . 336 MET HB3  1 1 
        4 2457 1 1 26 MET HE1  H -14.822  -5.440  27.705 1.00 . A A . 336 MET HE1  1 1 
        4 2458 1 1 26 MET HE2  H -15.527  -6.893  27.000 1.00 . A A . 336 MET HE2  1 1 
        4 2459 1 1 26 MET HE3  H -16.501  -5.431  27.166 1.00 . A A . 336 MET HE3  1 1 
        4 2460 1 1 26 MET HG2  H -13.494  -7.129  25.330 1.00 . A A . 336 MET HG2  1 1 
        4 2461 1 1 26 MET HG3  H -12.757  -5.701  26.054 1.00 . A A . 336 MET HG3  1 1 
        4 2462 1 1 26 MET N    N -10.617  -6.054  22.584 1.00 . A A . 336 MET N    1 1 
        4 2463 1 1 26 MET O    O -11.089  -8.479  25.043 1.00 . A A . 336 MET O    1 1 
        4 2464 1 1 26 MET SD   S -14.987  -5.280  25.336 1.00 . A A . 336 MET SD   1 1 
        4 2465 1 1 27 MET C    C -10.794 -10.843  22.771 1.00 . A A . 337 MET C    1 1 
        4 2466 1 1 27 MET CA   C -12.068 -10.041  22.997 1.00 . A A . 337 MET CA   1 1 
        4 2467 1 1 27 MET CB   C -13.135 -10.455  21.982 1.00 . A A . 337 MET CB   1 1 
        4 2468 1 1 27 MET CE   C -15.081  -7.867  21.512 1.00 . A A . 337 MET CE   1 1 
        4 2469 1 1 27 MET CG   C -14.558 -10.398  22.527 1.00 . A A . 337 MET CG   1 1 
        4 2470 1 1 27 MET H    H -11.971  -8.130  22.080 1.00 . A A . 337 MET H    1 1 
        4 2471 1 1 27 MET HA   H -12.434 -10.258  23.990 1.00 . A A . 337 MET HA   1 1 
        4 2472 1 1 27 MET HB2  H -13.077  -9.797  21.129 1.00 . A A . 337 MET HB2  1 1 
        4 2473 1 1 27 MET HB3  H -12.938 -11.468  21.660 1.00 . A A . 337 MET HB3  1 1 
        4 2474 1 1 27 MET HE1  H -15.422  -6.856  21.676 1.00 . A A . 337 MET HE1  1 1 
        4 2475 1 1 27 MET HE2  H -15.748  -8.368  20.826 1.00 . A A . 337 MET HE2  1 1 
        4 2476 1 1 27 MET HE3  H -14.085  -7.846  21.095 1.00 . A A . 337 MET HE3  1 1 
        4 2477 1 1 27 MET HG2  H -15.238 -10.719  21.753 1.00 . A A . 337 MET HG2  1 1 
        4 2478 1 1 27 MET HG3  H -14.627 -11.075  23.366 1.00 . A A . 337 MET HG3  1 1 
        4 2479 1 1 27 MET N    N -11.818  -8.604  22.927 1.00 . A A . 337 MET N    1 1 
        4 2480 1 1 27 MET O    O -10.749 -12.043  23.039 1.00 . A A . 337 MET O    1 1 
        4 2481 1 1 27 MET SD   S -15.054  -8.750  23.072 1.00 . A A . 337 MET SD   1 1 
        4 2482 1 1 28 GLY C    C  -7.610 -11.011  23.231 1.00 . A A . 338 GLY C    1 1 
        4 2483 1 1 28 GLY CA   C  -8.507 -10.858  22.015 1.00 . A A . 338 GLY CA   1 1 
        4 2484 1 1 28 GLY H    H  -9.819  -9.204  22.180 1.00 . A A . 338 GLY H    1 1 
        4 2485 1 1 28 GLY HA2  H  -8.738 -11.838  21.630 1.00 . A A . 338 GLY HA2  1 1 
        4 2486 1 1 28 GLY HA3  H  -7.975 -10.303  21.257 1.00 . A A . 338 GLY HA3  1 1 
        4 2487 1 1 28 GLY N    N  -9.749 -10.172  22.314 1.00 . A A . 338 GLY N    1 1 
        4 2488 1 1 28 GLY O    O  -6.388 -10.955  23.116 1.00 . A A . 338 GLY O    1 1 
        4 2489 1 1 29 MET C    C  -6.631 -12.648  25.588 1.00 . A A . 339 MET C    1 1 
        4 2490 1 1 29 MET CA   C  -7.462 -11.376  25.633 1.00 . A A . 339 MET CA   1 1 
        4 2491 1 1 29 MET CB   C  -8.402 -11.412  26.839 1.00 . A A . 339 MET CB   1 1 
        4 2492 1 1 29 MET CE   C  -7.267  -9.182  28.862 1.00 . A A . 339 MET CE   1 1 
        4 2493 1 1 29 MET CG   C  -9.162 -10.116  27.059 1.00 . A A . 339 MET CG   1 1 
        4 2494 1 1 29 MET H    H  -9.193 -11.289  24.419 1.00 . A A . 339 MET H    1 1 
        4 2495 1 1 29 MET HA   H  -6.799 -10.529  25.727 1.00 . A A . 339 MET HA   1 1 
        4 2496 1 1 29 MET HB2  H  -9.121 -12.206  26.697 1.00 . A A . 339 MET HB2  1 1 
        4 2497 1 1 29 MET HB3  H  -7.820 -11.619  27.726 1.00 . A A . 339 MET HB3  1 1 
        4 2498 1 1 29 MET HE1  H  -8.007  -9.285  29.641 1.00 . A A . 339 MET HE1  1 1 
        4 2499 1 1 29 MET HE2  H  -6.550  -8.423  29.142 1.00 . A A . 339 MET HE2  1 1 
        4 2500 1 1 29 MET HE3  H  -6.759 -10.123  28.722 1.00 . A A . 339 MET HE3  1 1 
        4 2501 1 1 29 MET HG2  H  -9.767  -9.919  26.186 1.00 . A A . 339 MET HG2  1 1 
        4 2502 1 1 29 MET HG3  H  -9.800 -10.231  27.922 1.00 . A A . 339 MET HG3  1 1 
        4 2503 1 1 29 MET N    N  -8.215 -11.223  24.394 1.00 . A A . 339 MET N    1 1 
        4 2504 1 1 29 MET O    O  -5.559 -12.731  26.195 1.00 . A A . 339 MET O    1 1 
        4 2505 1 1 29 MET SD   S  -8.071  -8.706  27.334 1.00 . A A . 339 MET SD   1 1 
        4 2506 1 1 30 LEU C    C  -5.074 -14.768  24.141 1.00 . A A . 340 LEU C    1 1 
        4 2507 1 1 30 LEU CA   C  -6.479 -14.922  24.711 1.00 . A A . 340 LEU CA   1 1 
        4 2508 1 1 30 LEU CB   C  -7.303 -15.835  23.798 1.00 . A A . 340 LEU CB   1 1 
        4 2509 1 1 30 LEU CD1  C  -9.479 -16.929  23.226 1.00 . A A . 340 LEU CD1  1 1 
        4 2510 1 1 30 LEU CD2  C  -8.697 -16.896  25.597 1.00 . A A . 340 LEU CD2  1 1 
        4 2511 1 1 30 LEU CG   C  -8.723 -16.136  24.279 1.00 . A A . 340 LEU CG   1 1 
        4 2512 1 1 30 LEU H    H  -7.981 -13.475  24.378 1.00 . A A . 340 LEU H    1 1 
        4 2513 1 1 30 LEU HA   H  -6.410 -15.368  25.692 1.00 . A A . 340 LEU HA   1 1 
        4 2514 1 1 30 LEU HB2  H  -7.366 -15.372  22.825 1.00 . A A . 340 LEU HB2  1 1 
        4 2515 1 1 30 LEU HB3  H  -6.776 -16.773  23.698 1.00 . A A . 340 LEU HB3  1 1 
        4 2516 1 1 30 LEU HD11 H  -8.948 -17.844  23.015 1.00 . A A . 340 LEU HD11 1 1 
        4 2517 1 1 30 LEU HD12 H  -9.562 -16.344  22.321 1.00 . A A . 340 LEU HD12 1 1 
        4 2518 1 1 30 LEU HD13 H -10.468 -17.164  23.593 1.00 . A A . 340 LEU HD13 1 1 
        4 2519 1 1 30 LEU HD21 H  -9.707 -17.144  25.888 1.00 . A A . 340 LEU HD21 1 1 
        4 2520 1 1 30 LEU HD22 H  -8.244 -16.280  26.358 1.00 . A A . 340 LEU HD22 1 1 
        4 2521 1 1 30 LEU HD23 H  -8.123 -17.803  25.477 1.00 . A A . 340 LEU HD23 1 1 
        4 2522 1 1 30 LEU HG   H  -9.247 -15.204  24.438 1.00 . A A . 340 LEU HG   1 1 
        4 2523 1 1 30 LEU N    N  -7.136 -13.630  24.848 1.00 . A A . 340 LEU N    1 1 
        4 2524 1 1 30 LEU O    O  -4.180 -15.543  24.473 1.00 . A A . 340 LEU O    1 1 
        4 2525 1 1 31 ALA C    C  -2.566 -13.007  23.662 1.00 . A A . 341 ALA C    1 1 
        4 2526 1 1 31 ALA CA   C  -3.588 -13.537  22.662 1.00 . A A . 341 ALA CA   1 1 
        4 2527 1 1 31 ALA CB   C  -3.734 -12.576  21.491 1.00 . A A . 341 ALA CB   1 1 
        4 2528 1 1 31 ALA H    H  -5.618 -13.136  23.116 1.00 . A A . 341 ALA H    1 1 
        4 2529 1 1 31 ALA HA   H  -3.243 -14.486  22.279 1.00 . A A . 341 ALA HA   1 1 
        4 2530 1 1 31 ALA HB1  H  -2.778 -12.454  21.004 1.00 . A A . 341 ALA HB1  1 1 
        4 2531 1 1 31 ALA HB2  H  -4.079 -11.619  21.854 1.00 . A A . 341 ALA HB2  1 1 
        4 2532 1 1 31 ALA HB3  H  -4.451 -12.973  20.785 1.00 . A A . 341 ALA HB3  1 1 
        4 2533 1 1 31 ALA N    N  -4.879 -13.756  23.304 1.00 . A A . 341 ALA N    1 1 
        4 2534 1 1 31 ALA O    O  -1.363 -13.199  23.497 1.00 . A A . 341 ALA O    1 1 
        4 2535 1 1 32 SER C    C  -1.985 -12.799  26.888 1.00 . A A . 342 SER C    1 1 
        4 2536 1 1 32 SER CA   C  -2.182 -11.809  25.738 1.00 . A A . 342 SER CA   1 1 
        4 2537 1 1 32 SER CB   C  -2.773 -10.501  26.267 1.00 . A A . 342 SER CB   1 1 
        4 2538 1 1 32 SER H    H  -4.022 -12.251  24.802 1.00 . A A . 342 SER H    1 1 
        4 2539 1 1 32 SER HA   H  -1.224 -11.604  25.287 1.00 . A A . 342 SER HA   1 1 
        4 2540 1 1 32 SER HB2  H  -3.722 -10.706  26.737 1.00 . A A . 342 SER HB2  1 1 
        4 2541 1 1 32 SER HB3  H  -2.097 -10.072  26.992 1.00 . A A . 342 SER HB3  1 1 
        4 2542 1 1 32 SER HG   H  -2.437  -9.815  24.449 1.00 . A A . 342 SER HG   1 1 
        4 2543 1 1 32 SER N    N  -3.051 -12.364  24.714 1.00 . A A . 342 SER N    1 1 
        4 2544 1 1 32 SER O    O  -0.879 -12.947  27.414 1.00 . A A . 342 SER O    1 1 
        4 2545 1 1 32 SER OG   O  -2.975  -9.566  25.219 1.00 . A A . 342 SER OG   1 1 
        4 2546 1 1 33 GLN C    C  -2.278 -15.693  28.100 1.00 . A A . 343 GLN C    1 1 
        4 2547 1 1 33 GLN CA   C  -3.011 -14.391  28.418 1.00 . A A . 343 GLN CA   1 1 
        4 2548 1 1 33 GLN CB   C  -4.426 -14.693  28.923 1.00 . A A . 343 GLN CB   1 1 
        4 2549 1 1 33 GLN CD   C  -6.703 -15.663  28.427 1.00 . A A . 343 GLN CD   1 1 
        4 2550 1 1 33 GLN CG   C  -5.316 -15.376  27.897 1.00 . A A . 343 GLN CG   1 1 
        4 2551 1 1 33 GLN H    H  -3.893 -13.417  26.745 1.00 . A A . 343 GLN H    1 1 
        4 2552 1 1 33 GLN HA   H  -2.469 -13.878  29.200 1.00 . A A . 343 GLN HA   1 1 
        4 2553 1 1 33 GLN HB2  H  -4.353 -15.338  29.786 1.00 . A A . 343 GLN HB2  1 1 
        4 2554 1 1 33 GLN HB3  H  -4.895 -13.767  29.216 1.00 . A A . 343 GLN HB3  1 1 
        4 2555 1 1 33 GLN HE21 H  -6.116 -17.439  29.093 1.00 . A A . 343 GLN HE21 1 1 
        4 2556 1 1 33 GLN HE22 H  -7.770 -17.041  29.380 1.00 . A A . 343 GLN HE22 1 1 
        4 2557 1 1 33 GLN HG2  H  -5.407 -14.732  27.029 1.00 . A A . 343 GLN HG2  1 1 
        4 2558 1 1 33 GLN HG3  H  -4.857 -16.309  27.606 1.00 . A A . 343 GLN HG3  1 1 
        4 2559 1 1 33 GLN N    N  -3.055 -13.502  27.259 1.00 . A A . 343 GLN N    1 1 
        4 2560 1 1 33 GLN NE2  N  -6.880 -16.832  29.025 1.00 . A A . 343 GLN NE2  1 1 
        4 2561 1 1 33 GLN O    O  -1.858 -16.414  29.004 1.00 . A A . 343 GLN O    1 1 
        4 2562 1 1 33 GLN OE1  O  -7.610 -14.843  28.298 1.00 . A A . 343 GLN OE1  1 1 
        4 2563 1 1 34 GLN C    C   0.073 -17.029  26.441 1.00 . A A . 344 GLN C    1 1 
        4 2564 1 1 34 GLN CA   C  -1.442 -17.209  26.393 1.00 . A A . 344 GLN CA   1 1 
        4 2565 1 1 34 GLN CB   C  -1.866 -17.604  24.972 1.00 . A A . 344 GLN CB   1 1 
        4 2566 1 1 34 GLN CD   C  -1.764 -17.081  22.496 1.00 . A A . 344 GLN CD   1 1 
        4 2567 1 1 34 GLN CG   C  -1.366 -16.651  23.896 1.00 . A A . 344 GLN CG   1 1 
        4 2568 1 1 34 GLN H    H  -2.488 -15.382  26.134 1.00 . A A . 344 GLN H    1 1 
        4 2569 1 1 34 GLN HA   H  -1.721 -17.998  27.076 1.00 . A A . 344 GLN HA   1 1 
        4 2570 1 1 34 GLN HB2  H  -1.481 -18.590  24.754 1.00 . A A . 344 GLN HB2  1 1 
        4 2571 1 1 34 GLN HB3  H  -2.944 -17.630  24.927 1.00 . A A . 344 GLN HB3  1 1 
        4 2572 1 1 34 GLN HE21 H  -3.434 -17.898  23.193 1.00 . A A . 344 GLN HE21 1 1 
        4 2573 1 1 34 GLN HE22 H  -3.190 -18.031  21.487 1.00 . A A . 344 GLN HE22 1 1 
        4 2574 1 1 34 GLN HG2  H  -1.775 -15.669  24.082 1.00 . A A . 344 GLN HG2  1 1 
        4 2575 1 1 34 GLN HG3  H  -0.289 -16.606  23.951 1.00 . A A . 344 GLN HG3  1 1 
        4 2576 1 1 34 GLN N    N  -2.126 -15.989  26.814 1.00 . A A . 344 GLN N    1 1 
        4 2577 1 1 34 GLN NE2  N  -2.911 -17.733  22.381 1.00 . A A . 344 GLN NE2  1 1 
        4 2578 1 1 34 GLN O    O   0.826 -18.002  26.362 1.00 . A A . 344 GLN O    1 1 
        4 2579 1 1 34 GLN OE1  O  -1.052 -16.820  21.528 1.00 . A A . 344 GLN OE1  1 1 
        4 2580 1 1 35 ASN C    C   2.537 -15.352  27.912 1.00 . A A . 345 ASN C    1 1 
        4 2581 1 1 35 ASN CA   C   1.935 -15.469  26.511 1.00 . A A . 345 ASN CA   1 1 
        4 2582 1 1 35 ASN CB   C   2.140 -14.167  25.720 1.00 . A A . 345 ASN CB   1 1 
        4 2583 1 1 35 ASN CG   C   3.591 -13.917  25.333 1.00 . A A . 345 ASN CG   1 1 
        4 2584 1 1 35 ASN H    H  -0.129 -15.063  26.737 1.00 . A A . 345 ASN H    1 1 
        4 2585 1 1 35 ASN HA   H   2.428 -16.279  25.991 1.00 . A A . 345 ASN HA   1 1 
        4 2586 1 1 35 ASN HB2  H   1.552 -14.211  24.817 1.00 . A A . 345 ASN HB2  1 1 
        4 2587 1 1 35 ASN HB3  H   1.801 -13.338  26.322 1.00 . A A . 345 ASN HB3  1 1 
        4 2588 1 1 35 ASN HD21 H   3.379 -15.043  23.709 1.00 . A A . 345 ASN HD21 1 1 
        4 2589 1 1 35 ASN HD22 H   4.951 -14.358  23.950 1.00 . A A . 345 ASN HD22 1 1 
        4 2590 1 1 35 ASN N    N   0.515 -15.786  26.579 1.00 . A A . 345 ASN N    1 1 
        4 2591 1 1 35 ASN ND2  N   4.013 -14.496  24.221 1.00 . A A . 345 ASN ND2  1 1 
        4 2592 1 1 35 ASN O    O   3.152 -14.345  28.253 1.00 . A A . 345 ASN O    1 1 
        4 2593 1 1 35 ASN OD1  O   4.322 -13.206  26.025 1.00 . A A . 345 ASN OD1  1 1 
        4 2594 1 1 36 GLN C    C   2.394 -17.759  30.750 1.00 . A A . 346 GLN C    1 1 
        4 2595 1 1 36 GLN CA   C   2.920 -16.515  30.050 1.00 . A A . 346 GLN CA   1 1 
        4 2596 1 1 36 GLN CB   C   2.656 -15.291  30.938 1.00 . A A . 346 GLN CB   1 1 
        4 2597 1 1 36 GLN CD   C   5.012 -15.190  31.922 1.00 . A A . 346 GLN CD   1 1 
        4 2598 1 1 36 GLN CG   C   3.897 -14.441  31.201 1.00 . A A . 346 GLN CG   1 1 
        4 2599 1 1 36 GLN H    H   1.729 -17.108  28.406 1.00 . A A . 346 GLN H    1 1 
        4 2600 1 1 36 GLN HA   H   3.986 -16.623  29.913 1.00 . A A . 346 GLN HA   1 1 
        4 2601 1 1 36 GLN HB2  H   1.916 -14.666  30.458 1.00 . A A . 346 GLN HB2  1 1 
        4 2602 1 1 36 GLN HB3  H   2.268 -15.627  31.889 1.00 . A A . 346 GLN HB3  1 1 
        4 2603 1 1 36 GLN HE21 H   5.620 -13.506  32.778 1.00 . A A . 346 GLN HE21 1 1 
        4 2604 1 1 36 GLN HE22 H   6.521 -14.925  33.183 1.00 . A A . 346 GLN HE22 1 1 
        4 2605 1 1 36 GLN HG2  H   4.279 -14.091  30.254 1.00 . A A . 346 GLN HG2  1 1 
        4 2606 1 1 36 GLN HG3  H   3.607 -13.593  31.803 1.00 . A A . 346 GLN HG3  1 1 
        4 2607 1 1 36 GLN N    N   2.318 -16.388  28.719 1.00 . A A . 346 GLN N    1 1 
        4 2608 1 1 36 GLN NE2  N   5.794 -14.469  32.705 1.00 . A A . 346 GLN NE2  1 1 
        4 2609 1 1 36 GLN O    O   1.239 -18.150  30.560 1.00 . A A . 346 GLN O    1 1 
        4 2610 1 1 36 GLN OE1  O   5.173 -16.400  31.779 1.00 . A A . 346 GLN OE1  1 1 
        4 2611 1 1 37 SER C    C   3.193 -19.372  33.785 1.00 . A A . 347 SER C    1 1 
        4 2612 1 1 37 SER CA   C   2.875 -19.560  32.302 1.00 . A A . 347 SER CA   1 1 
        4 2613 1 1 37 SER CB   C   3.608 -20.781  31.731 1.00 . A A . 347 SER CB   1 1 
        4 2614 1 1 37 SER H    H   4.152 -18.010  31.654 1.00 . A A . 347 SER H    1 1 
        4 2615 1 1 37 SER HA   H   1.812 -19.706  32.192 1.00 . A A . 347 SER HA   1 1 
        4 2616 1 1 37 SER HB2  H   3.513 -21.610  32.418 1.00 . A A . 347 SER HB2  1 1 
        4 2617 1 1 37 SER HB3  H   3.172 -21.050  30.783 1.00 . A A . 347 SER HB3  1 1 
        4 2618 1 1 37 SER HG   H   5.121 -20.168  30.637 1.00 . A A . 347 SER HG   1 1 
        4 2619 1 1 37 SER N    N   3.243 -18.372  31.555 1.00 . A A . 347 SER N    1 1 
        4 2620 1 1 37 SER O    O   4.351 -19.194  34.165 1.00 . A A . 347 SER O    1 1 
        4 2621 1 1 37 SER OG   O   4.987 -20.509  31.535 1.00 . A A . 347 SER OG   1 1 
        4 2622 1 1 38 GLY C    C   2.094 -20.427  36.852 1.00 . A A . 348 GLY C    1 1 
        4 2623 1 1 38 GLY CA   C   2.356 -19.181  36.034 1.00 . A A . 348 GLY CA   1 1 
        4 2624 1 1 38 GLY H    H   1.264 -19.573  34.266 1.00 . A A . 348 GLY H    1 1 
        4 2625 1 1 38 GLY HA2  H   3.372 -18.860  36.199 1.00 . A A . 348 GLY HA2  1 1 
        4 2626 1 1 38 GLY HA3  H   1.683 -18.402  36.362 1.00 . A A . 348 GLY HA3  1 1 
        4 2627 1 1 38 GLY N    N   2.163 -19.399  34.616 1.00 . A A . 348 GLY N    1 1 
        4 2628 1 1 38 GLY O    O   2.779 -21.436  36.680 1.00 . A A . 348 GLY O    1 1 
        4 2629 1 1 39 PRO C    C   0.248 -22.737  37.814 1.00 . A A . 349 PRO C    1 1 
        4 2630 1 1 39 PRO CA   C   0.733 -21.524  38.605 1.00 . A A . 349 PRO CA   1 1 
        4 2631 1 1 39 PRO CB   C  -0.395 -20.976  39.488 1.00 . A A . 349 PRO CB   1 1 
        4 2632 1 1 39 PRO CD   C   0.204 -19.225  37.973 1.00 . A A . 349 PRO CD   1 1 
        4 2633 1 1 39 PRO CG   C  -0.950 -19.813  38.736 1.00 . A A . 349 PRO CG   1 1 
        4 2634 1 1 39 PRO HA   H   1.568 -21.817  39.225 1.00 . A A . 349 PRO HA   1 1 
        4 2635 1 1 39 PRO HB2  H  -1.140 -21.745  39.637 1.00 . A A . 349 PRO HB2  1 1 
        4 2636 1 1 39 PRO HB3  H   0.010 -20.672  40.444 1.00 . A A . 349 PRO HB3  1 1 
        4 2637 1 1 39 PRO HD2  H  -0.139 -18.804  37.035 1.00 . A A . 349 PRO HD2  1 1 
        4 2638 1 1 39 PRO HD3  H   0.704 -18.472  38.564 1.00 . A A . 349 PRO HD3  1 1 
        4 2639 1 1 39 PRO HG2  H  -1.717 -20.149  38.053 1.00 . A A . 349 PRO HG2  1 1 
        4 2640 1 1 39 PRO HG3  H  -1.352 -19.086  39.425 1.00 . A A . 349 PRO HG3  1 1 
        4 2641 1 1 39 PRO N    N   1.082 -20.388  37.740 1.00 . A A . 349 PRO N    1 1 
        4 2642 1 1 39 PRO O    O   0.320 -23.875  38.283 1.00 . A A . 349 PRO O    1 1 
        4 2643 1 1 40 SER C    C   0.470 -24.137  34.961 1.00 . A A . 350 SER C    1 1 
        4 2644 1 1 40 SER CA   C  -0.705 -23.541  35.731 1.00 . A A . 350 SER CA   1 1 
        4 2645 1 1 40 SER CB   C  -1.767 -22.993  34.775 1.00 . A A . 350 SER CB   1 1 
        4 2646 1 1 40 SER H    H  -0.315 -21.555  36.312 1.00 . A A . 350 SER H    1 1 
        4 2647 1 1 40 SER HA   H  -1.148 -24.315  36.342 1.00 . A A . 350 SER HA   1 1 
        4 2648 1 1 40 SER HB2  H  -1.762 -23.573  33.863 1.00 . A A . 350 SER HB2  1 1 
        4 2649 1 1 40 SER HB3  H  -2.741 -23.062  35.240 1.00 . A A . 350 SER HB3  1 1 
        4 2650 1 1 40 SER HG   H  -0.944 -21.595  33.659 1.00 . A A . 350 SER HG   1 1 
        4 2651 1 1 40 SER N    N  -0.253 -22.484  36.614 1.00 . A A . 350 SER N    1 1 
        4 2652 1 1 40 SER O    O   0.741 -23.761  33.816 1.00 . A A . 350 SER O    1 1 
        4 2653 1 1 40 SER OG   O  -1.506 -21.634  34.452 1.00 . A A . 350 SER OG   1 1 
        4 2654 1 1 41 GLY C    C   3.148 -26.463  36.001 1.00 . A A . 351 GLY C    1 1 
        4 2655 1 1 41 GLY CA   C   2.321 -25.693  34.993 1.00 . A A . 351 GLY CA   1 1 
        4 2656 1 1 41 GLY H    H   0.937 -25.276  36.537 1.00 . A A . 351 GLY H    1 1 
        4 2657 1 1 41 GLY HA2  H   1.967 -26.376  34.234 1.00 . A A . 351 GLY HA2  1 1 
        4 2658 1 1 41 GLY HA3  H   2.943 -24.943  34.531 1.00 . A A . 351 GLY HA3  1 1 
        4 2659 1 1 41 GLY N    N   1.185 -25.047  35.613 1.00 . A A . 351 GLY N    1 1 
        4 2660 1 1 41 GLY O    O   3.297 -27.681  35.898 1.00 . A A . 351 GLY O    1 1 
        4 2661 1 1 42 ASN C    C   4.497 -25.442  39.252 1.00 . A A . 352 ASN C    1 1 
        4 2662 1 1 42 ASN CA   C   4.463 -26.368  38.044 1.00 . A A . 352 ASN CA   1 1 
        4 2663 1 1 42 ASN CB   C   5.891 -26.676  37.566 1.00 . A A . 352 ASN CB   1 1 
        4 2664 1 1 42 ASN CG   C   6.734 -25.432  37.348 1.00 . A A . 352 ASN CG   1 1 
        4 2665 1 1 42 ASN H    H   3.544 -24.781  36.999 1.00 . A A . 352 ASN H    1 1 
        4 2666 1 1 42 ASN HA   H   3.974 -27.290  38.323 1.00 . A A . 352 ASN HA   1 1 
        4 2667 1 1 42 ASN HB2  H   6.385 -27.289  38.305 1.00 . A A . 352 ASN HB2  1 1 
        4 2668 1 1 42 ASN HB3  H   5.838 -27.222  36.635 1.00 . A A . 352 ASN HB3  1 1 
        4 2669 1 1 42 ASN HD21 H   6.175 -25.332  35.441 1.00 . A A . 352 ASN HD21 1 1 
        4 2670 1 1 42 ASN HD22 H   7.266 -24.094  35.979 1.00 . A A . 352 ASN HD22 1 1 
        4 2671 1 1 42 ASN N    N   3.680 -25.753  36.982 1.00 . A A . 352 ASN N    1 1 
        4 2672 1 1 42 ASN ND2  N   6.722 -24.900  36.136 1.00 . A A . 352 ASN ND2  1 1 
        4 2673 1 1 42 ASN O    O   4.179 -24.259  39.140 1.00 . A A . 352 ASN O    1 1 
        4 2674 1 1 42 ASN OD1  O   7.407 -24.962  38.265 1.00 . A A . 352 ASN OD1  1 1 
        4 2675 1 1 43 ASN C    C   6.336 -24.868  42.040 1.00 . A A . 353 ASN C    1 1 
        4 2676 1 1 43 ASN CA   C   4.906 -25.193  41.635 1.00 . A A . 353 ASN CA   1 1 
        4 2677 1 1 43 ASN CB   C   4.189 -25.936  42.771 1.00 . A A . 353 ASN CB   1 1 
        4 2678 1 1 43 ASN CG   C   2.702 -26.101  42.518 1.00 . A A . 353 ASN CG   1 1 
        4 2679 1 1 43 ASN H    H   5.148 -26.925  40.432 1.00 . A A . 353 ASN H    1 1 
        4 2680 1 1 43 ASN HA   H   4.385 -24.268  41.443 1.00 . A A . 353 ASN HA   1 1 
        4 2681 1 1 43 ASN HB2  H   4.624 -26.919  42.876 1.00 . A A . 353 ASN HB2  1 1 
        4 2682 1 1 43 ASN HB3  H   4.320 -25.388  43.692 1.00 . A A . 353 ASN HB3  1 1 
        4 2683 1 1 43 ASN HD21 H   2.331 -24.338  43.361 1.00 . A A . 353 ASN HD21 1 1 
        4 2684 1 1 43 ASN HD22 H   0.953 -25.200  42.769 1.00 . A A . 353 ASN HD22 1 1 
        4 2685 1 1 43 ASN N    N   4.879 -25.977  40.404 1.00 . A A . 353 ASN N    1 1 
        4 2686 1 1 43 ASN ND2  N   1.918 -25.114  42.923 1.00 . A A . 353 ASN ND2  1 1 
        4 2687 1 1 43 ASN O    O   6.644 -24.779  43.230 1.00 . A A . 353 ASN O    1 1 
        4 2688 1 1 43 ASN OD1  O   2.262 -27.106  41.956 1.00 . A A . 353 ASN OD1  1 1 
        4 2689 1 1 44 GLN C    C   9.456 -25.379  41.898 1.00 . A A . 354 GLN C    1 1 
        4 2690 1 1 44 GLN CA   C   8.603 -24.303  41.210 1.00 . A A . 354 GLN CA   1 1 
        4 2691 1 1 44 GLN CB   C   8.714 -22.967  41.958 1.00 . A A . 354 GLN CB   1 1 
        4 2692 1 1 44 GLN CD   C   6.943 -21.567  40.779 1.00 . A A . 354 GLN CD   1 1 
        4 2693 1 1 44 GLN CG   C   8.420 -21.748  41.087 1.00 . A A . 354 GLN CG   1 1 
        4 2694 1 1 44 GLN H    H   6.880 -24.866  40.113 1.00 . A A . 354 GLN H    1 1 
        4 2695 1 1 44 GLN HA   H   9.007 -24.161  40.218 1.00 . A A . 354 GLN HA   1 1 
        4 2696 1 1 44 GLN HB2  H   8.015 -22.970  42.782 1.00 . A A . 354 GLN HB2  1 1 
        4 2697 1 1 44 GLN HB3  H   9.717 -22.866  42.350 1.00 . A A . 354 GLN HB3  1 1 
        4 2698 1 1 44 GLN HE21 H   7.371 -20.837  38.975 1.00 . A A . 354 GLN HE21 1 1 
        4 2699 1 1 44 GLN HE22 H   5.689 -20.934  39.379 1.00 . A A . 354 GLN HE22 1 1 
        4 2700 1 1 44 GLN HG2  H   8.772 -20.866  41.602 1.00 . A A . 354 GLN HG2  1 1 
        4 2701 1 1 44 GLN HG3  H   8.958 -21.852  40.155 1.00 . A A . 354 GLN HG3  1 1 
        4 2702 1 1 44 GLN N    N   7.200 -24.709  41.032 1.00 . A A . 354 GLN N    1 1 
        4 2703 1 1 44 GLN NE2  N   6.637 -21.064  39.594 1.00 . A A . 354 GLN NE2  1 1 
        4 2704 1 1 44 GLN O    O  10.555 -25.688  41.439 1.00 . A A . 354 GLN O    1 1 
        4 2705 1 1 44 GLN OE1  O   6.079 -21.888  41.594 1.00 . A A . 354 GLN OE1  1 1 
        4 2706 1 1 45 ASN C    C   9.703 -28.300  42.932 1.00 . A A . 355 ASN C    1 1 
        4 2707 1 1 45 ASN CA   C   9.685 -26.990  43.714 1.00 . A A . 355 ASN CA   1 1 
        4 2708 1 1 45 ASN CB   C   9.068 -27.219  45.097 1.00 . A A . 355 ASN CB   1 1 
        4 2709 1 1 45 ASN CG   C   9.269 -26.046  46.045 1.00 . A A . 355 ASN CG   1 1 
        4 2710 1 1 45 ASN H    H   8.065 -25.672  43.306 1.00 . A A . 355 ASN H    1 1 
        4 2711 1 1 45 ASN HA   H  10.703 -26.646  43.837 1.00 . A A . 355 ASN HA   1 1 
        4 2712 1 1 45 ASN HB2  H   8.008 -27.382  44.985 1.00 . A A . 355 ASN HB2  1 1 
        4 2713 1 1 45 ASN HB3  H   9.517 -28.096  45.540 1.00 . A A . 355 ASN HB3  1 1 
        4 2714 1 1 45 ASN HD21 H  11.049 -25.634  45.241 1.00 . A A . 355 ASN HD21 1 1 
        4 2715 1 1 45 ASN HD22 H  10.534 -24.588  46.526 1.00 . A A . 355 ASN HD22 1 1 
        4 2716 1 1 45 ASN N    N   8.954 -25.955  42.982 1.00 . A A . 355 ASN N    1 1 
        4 2717 1 1 45 ASN ND2  N  10.396 -25.356  45.928 1.00 . A A . 355 ASN ND2  1 1 
        4 2718 1 1 45 ASN O    O  10.428 -29.231  43.288 1.00 . A A . 355 ASN O    1 1 
        4 2719 1 1 45 ASN OD1  O   8.416 -25.769  46.891 1.00 . A A . 355 ASN OD1  1 1 
        4 2720 1 1 46 GLN C    C   8.153 -30.706  41.665 1.00 . A A . 356 GLN C    1 1 
        4 2721 1 1 46 GLN CA   C   8.813 -29.511  40.981 1.00 . A A . 356 GLN CA   1 1 
        4 2722 1 1 46 GLN CB   C  10.194 -29.897  40.443 1.00 . A A . 356 GLN CB   1 1 
        4 2723 1 1 46 GLN CD   C   9.500 -30.238  38.039 1.00 . A A . 356 GLN CD   1 1 
        4 2724 1 1 46 GLN CG   C  10.149 -30.858  39.261 1.00 . A A . 356 GLN CG   1 1 
        4 2725 1 1 46 GLN H    H   8.318 -27.583  41.694 1.00 . A A . 356 GLN H    1 1 
        4 2726 1 1 46 GLN HA   H   8.194 -29.224  40.145 1.00 . A A . 356 GLN HA   1 1 
        4 2727 1 1 46 GLN HB2  H  10.708 -29.000  40.131 1.00 . A A . 356 GLN HB2  1 1 
        4 2728 1 1 46 GLN HB3  H  10.757 -30.364  41.237 1.00 . A A . 356 GLN HB3  1 1 
        4 2729 1 1 46 GLN HE21 H   8.855 -32.019  37.434 1.00 . A A . 356 GLN HE21 1 1 
        4 2730 1 1 46 GLN HE22 H   8.460 -30.683  36.410 1.00 . A A . 356 GLN HE22 1 1 
        4 2731 1 1 46 GLN HG2  H  11.160 -31.144  39.007 1.00 . A A . 356 GLN HG2  1 1 
        4 2732 1 1 46 GLN HG3  H   9.587 -31.732  39.547 1.00 . A A . 356 GLN HG3  1 1 
        4 2733 1 1 46 GLN N    N   8.893 -28.355  41.876 1.00 . A A . 356 GLN N    1 1 
        4 2734 1 1 46 GLN NE2  N   8.872 -31.058  37.216 1.00 . A A . 356 GLN NE2  1 1 
        4 2735 1 1 46 GLN O    O   6.957 -30.934  41.495 1.00 . A A . 356 GLN O    1 1 
        4 2736 1 1 46 GLN OE1  O   9.564 -29.026  37.836 1.00 . A A . 356 GLN OE1  1 1 
        4 2737 1 1 47 GLY C    C   9.430 -33.680  43.361 1.00 . A A . 357 GLY C    1 1 
        4 2738 1 1 47 GLY CA   C   8.383 -32.613  43.127 1.00 . A A . 357 GLY CA   1 1 
        4 2739 1 1 47 GLY H    H   9.875 -31.223  42.550 1.00 . A A . 357 GLY H    1 1 
        4 2740 1 1 47 GLY HA2  H   7.985 -32.298  44.080 1.00 . A A . 357 GLY HA2  1 1 
        4 2741 1 1 47 GLY HA3  H   7.586 -33.029  42.533 1.00 . A A . 357 GLY HA3  1 1 
        4 2742 1 1 47 GLY N    N   8.924 -31.456  42.442 1.00 . A A . 357 GLY N    1 1 
        4 2743 1 1 47 GLY O    O   9.790 -34.424  42.445 1.00 . A A . 357 GLY O    1 1 
        4 2744 1 1 48 ASN C    C  10.394 -36.097  45.217 1.00 . A A . 358 ASN C    1 1 
        4 2745 1 1 48 ASN CA   C  10.972 -34.709  44.939 1.00 . A A . 358 ASN CA   1 1 
        4 2746 1 1 48 ASN CB   C  11.749 -34.201  46.159 1.00 . A A . 358 ASN CB   1 1 
        4 2747 1 1 48 ASN CG   C  12.995 -35.020  46.457 1.00 . A A . 358 ASN CG   1 1 
        4 2748 1 1 48 ASN H    H   9.531 -33.196  45.301 1.00 . A A . 358 ASN H    1 1 
        4 2749 1 1 48 ASN HA   H  11.645 -34.777  44.097 1.00 . A A . 358 ASN HA   1 1 
        4 2750 1 1 48 ASN HB2  H  12.050 -33.181  45.987 1.00 . A A . 358 ASN HB2  1 1 
        4 2751 1 1 48 ASN HB3  H  11.102 -34.236  47.026 1.00 . A A . 358 ASN HB3  1 1 
        4 2752 1 1 48 ASN HD21 H  13.340 -35.269  44.512 1.00 . A A . 358 ASN HD21 1 1 
        4 2753 1 1 48 ASN HD22 H  14.479 -36.016  45.585 1.00 . A A . 358 ASN HD22 1 1 
        4 2754 1 1 48 ASN N    N   9.911 -33.771  44.592 1.00 . A A . 358 ASN N    1 1 
        4 2755 1 1 48 ASN ND2  N  13.672 -35.482  45.415 1.00 . A A . 358 ASN ND2  1 1 
        4 2756 1 1 48 ASN O    O  10.516 -36.634  46.316 1.00 . A A . 358 ASN O    1 1 
        4 2757 1 1 48 ASN OD1  O  13.359 -35.211  47.617 1.00 . A A . 358 ASN OD1  1 1 
        4 2758 1 1 49 MET C    C   9.686 -38.836  43.133 1.00 . A A . 359 MET C    1 1 
        4 2759 1 1 49 MET CA   C   9.199 -38.012  44.308 1.00 . A A . 359 MET CA   1 1 
        4 2760 1 1 49 MET CB   C   7.668 -37.999  44.332 1.00 . A A . 359 MET CB   1 1 
        4 2761 1 1 49 MET CE   C   4.836 -36.513  44.128 1.00 . A A . 359 MET CE   1 1 
        4 2762 1 1 49 MET CG   C   7.076 -37.322  45.560 1.00 . A A . 359 MET CG   1 1 
        4 2763 1 1 49 MET H    H   9.591 -36.142  43.390 1.00 . A A . 359 MET H    1 1 
        4 2764 1 1 49 MET HA   H   9.565 -38.454  45.225 1.00 . A A . 359 MET HA   1 1 
        4 2765 1 1 49 MET HB2  H   7.315 -37.478  43.456 1.00 . A A . 359 MET HB2  1 1 
        4 2766 1 1 49 MET HB3  H   7.314 -39.020  44.300 1.00 . A A . 359 MET HB3  1 1 
        4 2767 1 1 49 MET HE1  H   3.763 -36.527  44.004 1.00 . A A . 359 MET HE1  1 1 
        4 2768 1 1 49 MET HE2  H   5.304 -36.975  43.272 1.00 . A A . 359 MET HE2  1 1 
        4 2769 1 1 49 MET HE3  H   5.175 -35.491  44.216 1.00 . A A . 359 MET HE3  1 1 
        4 2770 1 1 49 MET HG2  H   7.469 -37.802  46.444 1.00 . A A . 359 MET HG2  1 1 
        4 2771 1 1 49 MET HG3  H   7.368 -36.280  45.557 1.00 . A A . 359 MET HG3  1 1 
        4 2772 1 1 49 MET N    N   9.731 -36.657  44.217 1.00 . A A . 359 MET N    1 1 
        4 2773 1 1 49 MET O    O   9.378 -40.021  43.009 1.00 . A A . 359 MET O    1 1 
        4 2774 1 1 49 MET SD   S   5.275 -37.415  45.611 1.00 . A A . 359 MET SD   1 1 
        4 2775 1 1 50 GLN C    C  12.462 -39.046  41.200 1.00 . A A . 360 GLN C    1 1 
        4 2776 1 1 50 GLN CA   C  10.964 -38.836  41.070 1.00 . A A . 360 GLN CA   1 1 
        4 2777 1 1 50 GLN CB   C  10.653 -37.984  39.837 1.00 . A A . 360 GLN CB   1 1 
        4 2778 1 1 50 GLN CD   C   8.860 -36.844  38.463 1.00 . A A . 360 GLN CD   1 1 
        4 2779 1 1 50 GLN CG   C   9.192 -37.575  39.747 1.00 . A A . 360 GLN CG   1 1 
        4 2780 1 1 50 GLN H    H  10.720 -37.273  42.464 1.00 . A A . 360 GLN H    1 1 
        4 2781 1 1 50 GLN HA   H  10.477 -39.796  40.974 1.00 . A A . 360 GLN HA   1 1 
        4 2782 1 1 50 GLN HB2  H  11.258 -37.091  39.868 1.00 . A A . 360 GLN HB2  1 1 
        4 2783 1 1 50 GLN HB3  H  10.902 -38.549  38.951 1.00 . A A . 360 GLN HB3  1 1 
        4 2784 1 1 50 GLN HE21 H   9.371 -35.111  39.279 1.00 . A A . 360 GLN HE21 1 1 
        4 2785 1 1 50 GLN HE22 H   8.808 -35.032  37.644 1.00 . A A . 360 GLN HE22 1 1 
        4 2786 1 1 50 GLN HG2  H   8.581 -38.461  39.803 1.00 . A A . 360 GLN HG2  1 1 
        4 2787 1 1 50 GLN HG3  H   8.964 -36.928  40.581 1.00 . A A . 360 GLN HG3  1 1 
        4 2788 1 1 50 GLN N    N  10.459 -38.196  42.272 1.00 . A A . 360 GLN N    1 1 
        4 2789 1 1 50 GLN NE2  N   9.035 -35.535  38.463 1.00 . A A . 360 GLN NE2  1 1 
        4 2790 1 1 50 GLN O    O  12.893 -40.209  41.331 1.00 . A A . 360 GLN O    1 1 
        4 2791 1 1 50 GLN OXT  O  13.192 -38.039  41.230 1.00 . A A . 360 GLN OXT  1 1 
        4 2792 1 1 50 GLN OE1  O   8.463 -37.461  37.473 1.00 . A A . 360 GLN OE1  1 1 
        5 2793 1 1  1 MET C    C -38.388  -9.300  -0.561 1.00 . A A . 311 MET C    1 1 
        5 2794 1 1  1 MET CA   C -37.661  -7.976  -0.751 1.00 . A A . 311 MET CA   1 1 
        5 2795 1 1  1 MET CB   C -38.118  -6.965   0.304 1.00 . A A . 311 MET CB   1 1 
        5 2796 1 1  1 MET CE   C -36.919  -3.045   1.089 1.00 . A A . 311 MET CE   1 1 
        5 2797 1 1  1 MET CG   C -37.370  -5.639   0.246 1.00 . A A . 311 MET CG   1 1 
        5 2798 1 1  1 MET H1   H -37.435  -6.536  -2.247 1.00 . A A . 311 MET H1   1 1 
        5 2799 1 1  1 MET H2   H -38.946  -7.312  -2.250 1.00 . A A . 311 MET H2   1 1 
        5 2800 1 1  1 MET H3   H -37.572  -8.123  -2.824 1.00 . A A . 311 MET H3   1 1 
        5 2801 1 1  1 MET HA   H -36.597  -8.145  -0.649 1.00 . A A . 311 MET HA   1 1 
        5 2802 1 1  1 MET HB2  H -39.169  -6.765   0.161 1.00 . A A . 311 MET HB2  1 1 
        5 2803 1 1  1 MET HB3  H -37.971  -7.393   1.284 1.00 . A A . 311 MET HB3  1 1 
        5 2804 1 1  1 MET HE1  H -37.110  -2.253   1.797 1.00 . A A . 311 MET HE1  1 1 
        5 2805 1 1  1 MET HE2  H -37.183  -2.713   0.097 1.00 . A A . 311 MET HE2  1 1 
        5 2806 1 1  1 MET HE3  H -35.872  -3.309   1.114 1.00 . A A . 311 MET HE3  1 1 
        5 2807 1 1  1 MET HG2  H -36.316  -5.831   0.375 1.00 . A A . 311 MET HG2  1 1 
        5 2808 1 1  1 MET HG3  H -37.536  -5.192  -0.723 1.00 . A A . 311 MET HG3  1 1 
        5 2809 1 1  1 MET N    N -37.921  -7.451  -2.110 1.00 . A A . 311 MET N    1 1 
        5 2810 1 1  1 MET O    O -39.565  -9.332  -0.211 1.00 . A A . 311 MET O    1 1 
        5 2811 1 1  1 MET SD   S -37.904  -4.479   1.517 1.00 . A A . 311 MET SD   1 1 
        5 2812 1 1  2 ASN C    C -38.776 -12.079   0.613 1.00 . A A . 312 ASN C    1 1 
        5 2813 1 1  2 ASN CA   C -38.245 -11.733  -0.767 1.00 . A A . 312 ASN CA   1 1 
        5 2814 1 1  2 ASN CB   C -37.199 -12.765  -1.188 1.00 . A A . 312 ASN CB   1 1 
        5 2815 1 1  2 ASN CG   C -36.608 -12.476  -2.553 1.00 . A A . 312 ASN CG   1 1 
        5 2816 1 1  2 ASN H    H -36.696 -10.293  -0.942 1.00 . A A . 312 ASN H    1 1 
        5 2817 1 1  2 ASN HA   H -39.061 -11.749  -1.473 1.00 . A A . 312 ASN HA   1 1 
        5 2818 1 1  2 ASN HB2  H -36.399 -12.766  -0.465 1.00 . A A . 312 ASN HB2  1 1 
        5 2819 1 1  2 ASN HB3  H -37.658 -13.741  -1.213 1.00 . A A . 312 ASN HB3  1 1 
        5 2820 1 1  2 ASN HD21 H -34.862 -13.209  -1.954 1.00 . A A . 312 ASN HD21 1 1 
        5 2821 1 1  2 ASN HD22 H -34.919 -12.611  -3.588 1.00 . A A . 312 ASN HD22 1 1 
        5 2822 1 1  2 ASN N    N -37.665 -10.392  -0.779 1.00 . A A . 312 ASN N    1 1 
        5 2823 1 1  2 ASN ND2  N -35.340 -12.802  -2.718 1.00 . A A . 312 ASN ND2  1 1 
        5 2824 1 1  2 ASN O    O -39.955 -12.370   0.781 1.00 . A A . 312 ASN O    1 1 
        5 2825 1 1  2 ASN OD1  O -37.278 -11.952  -3.444 1.00 . A A . 312 ASN OD1  1 1 
        5 2826 1 1  3 PHE C    C -38.293 -10.970   3.747 1.00 . A A . 313 PHE C    1 1 
        5 2827 1 1  3 PHE CA   C -38.297 -12.283   2.982 1.00 . A A . 313 PHE CA   1 1 
        5 2828 1 1  3 PHE CB   C -37.348 -13.285   3.655 1.00 . A A . 313 PHE CB   1 1 
        5 2829 1 1  3 PHE CD1  C -38.285 -15.598   3.391 1.00 . A A . 313 PHE CD1  1 1 
        5 2830 1 1  3 PHE CD2  C -36.407 -14.979   2.060 1.00 . A A . 313 PHE CD2  1 1 
        5 2831 1 1  3 PHE CE1  C -38.286 -16.855   2.812 1.00 . A A . 313 PHE CE1  1 1 
        5 2832 1 1  3 PHE CE2  C -36.401 -16.232   1.477 1.00 . A A . 313 PHE CE2  1 1 
        5 2833 1 1  3 PHE CG   C -37.346 -14.647   3.022 1.00 . A A . 313 PHE CG   1 1 
        5 2834 1 1  3 PHE CZ   C -37.342 -17.170   1.855 1.00 . A A . 313 PHE CZ   1 1 
        5 2835 1 1  3 PHE H    H -36.960 -11.843   1.402 1.00 . A A . 313 PHE H    1 1 
        5 2836 1 1  3 PHE HA   H -39.297 -12.686   2.979 1.00 . A A . 313 PHE HA   1 1 
        5 2837 1 1  3 PHE HB2  H -36.339 -12.899   3.612 1.00 . A A . 313 PHE HB2  1 1 
        5 2838 1 1  3 PHE HB3  H -37.638 -13.402   4.687 1.00 . A A . 313 PHE HB3  1 1 
        5 2839 1 1  3 PHE HD1  H -39.023 -15.350   4.139 1.00 . A A . 313 PHE HD1  1 1 
        5 2840 1 1  3 PHE HD2  H -35.673 -14.249   1.763 1.00 . A A . 313 PHE HD2  1 1 
        5 2841 1 1  3 PHE HE1  H -39.022 -17.589   3.111 1.00 . A A . 313 PHE HE1  1 1 
        5 2842 1 1  3 PHE HE2  H -35.662 -16.478   0.729 1.00 . A A . 313 PHE HE2  1 1 
        5 2843 1 1  3 PHE HZ   H -37.339 -18.150   1.402 1.00 . A A . 313 PHE HZ   1 1 
        5 2844 1 1  3 PHE N    N -37.898 -12.041   1.602 1.00 . A A . 313 PHE N    1 1 
        5 2845 1 1  3 PHE O    O -38.313 -10.947   4.982 1.00 . A A . 313 PHE O    1 1 
        5 2846 1 1  4 GLY C    C -36.659  -8.201   3.674 1.00 . A A . 314 GLY C    1 1 
        5 2847 1 1  4 GLY CA   C -38.121  -8.571   3.590 1.00 . A A . 314 GLY CA   1 1 
        5 2848 1 1  4 GLY H    H -38.393  -9.964   2.031 1.00 . A A . 314 GLY H    1 1 
        5 2849 1 1  4 GLY HA2  H -38.639  -7.842   2.981 1.00 . A A . 314 GLY HA2  1 1 
        5 2850 1 1  4 GLY HA3  H -38.544  -8.572   4.584 1.00 . A A . 314 GLY HA3  1 1 
        5 2851 1 1  4 GLY N    N -38.284  -9.879   2.999 1.00 . A A . 314 GLY N    1 1 
        5 2852 1 1  4 GLY O    O -35.992  -8.068   2.646 1.00 . A A . 314 GLY O    1 1 
        5 2853 1 1  5 ALA C    C -34.401  -8.022   6.579 1.00 . A A . 315 ALA C    1 1 
        5 2854 1 1  5 ALA CA   C -34.756  -7.751   5.124 1.00 . A A . 315 ALA CA   1 1 
        5 2855 1 1  5 ALA CB   C -34.476  -6.294   4.772 1.00 . A A . 315 ALA CB   1 1 
        5 2856 1 1  5 ALA H    H -36.753  -8.163   5.665 1.00 . A A . 315 ALA H    1 1 
        5 2857 1 1  5 ALA HA   H -34.155  -8.381   4.484 1.00 . A A . 315 ALA HA   1 1 
        5 2858 1 1  5 ALA HB1  H -35.017  -5.652   5.451 1.00 . A A . 315 ALA HB1  1 1 
        5 2859 1 1  5 ALA HB2  H -34.801  -6.100   3.761 1.00 . A A . 315 ALA HB2  1 1 
        5 2860 1 1  5 ALA HB3  H -33.417  -6.099   4.855 1.00 . A A . 315 ALA HB3  1 1 
        5 2861 1 1  5 ALA N    N -36.157  -8.063   4.889 1.00 . A A . 315 ALA N    1 1 
        5 2862 1 1  5 ALA O    O -35.192  -8.620   7.313 1.00 . A A . 315 ALA O    1 1 
        5 2863 1 1  6 PHE C    C -32.608  -9.094   8.863 1.00 . A A . 316 PHE C    1 1 
        5 2864 1 1  6 PHE CA   C -32.766  -7.660   8.367 1.00 . A A . 316 PHE CA   1 1 
        5 2865 1 1  6 PHE CB   C -33.721  -6.886   9.287 1.00 . A A . 316 PHE CB   1 1 
        5 2866 1 1  6 PHE CD1  C -32.731  -4.615   9.659 1.00 . A A . 316 PHE CD1  1 1 
        5 2867 1 1  6 PHE CD2  C -34.658  -4.800   8.266 1.00 . A A . 316 PHE CD2  1 1 
        5 2868 1 1  6 PHE CE1  C -32.710  -3.250   9.455 1.00 . A A . 316 PHE CE1  1 1 
        5 2869 1 1  6 PHE CE2  C -34.642  -3.436   8.057 1.00 . A A . 316 PHE CE2  1 1 
        5 2870 1 1  6 PHE CG   C -33.703  -5.404   9.066 1.00 . A A . 316 PHE CG   1 1 
        5 2871 1 1  6 PHE CZ   C -33.668  -2.659   8.666 1.00 . A A . 316 PHE CZ   1 1 
        5 2872 1 1  6 PHE H    H -32.588  -7.230   6.302 1.00 . A A . 316 PHE H    1 1 
        5 2873 1 1  6 PHE HA   H -31.798  -7.184   8.410 1.00 . A A . 316 PHE HA   1 1 
        5 2874 1 1  6 PHE HB2  H -34.731  -7.229   9.121 1.00 . A A . 316 PHE HB2  1 1 
        5 2875 1 1  6 PHE HB3  H -33.448  -7.071  10.316 1.00 . A A . 316 PHE HB3  1 1 
        5 2876 1 1  6 PHE HD1  H -31.983  -5.077  10.285 1.00 . A A . 316 PHE HD1  1 1 
        5 2877 1 1  6 PHE HD2  H -35.423  -5.407   7.800 1.00 . A A . 316 PHE HD2  1 1 
        5 2878 1 1  6 PHE HE1  H -31.947  -2.648   9.923 1.00 . A A . 316 PHE HE1  1 1 
        5 2879 1 1  6 PHE HE2  H -35.392  -2.977   7.430 1.00 . A A . 316 PHE HE2  1 1 
        5 2880 1 1  6 PHE HZ   H -33.654  -1.590   8.512 1.00 . A A . 316 PHE HZ   1 1 
        5 2881 1 1  6 PHE N    N -33.208  -7.596   6.976 1.00 . A A . 316 PHE N    1 1 
        5 2882 1 1  6 PHE O    O -33.393  -9.573   9.684 1.00 . A A . 316 PHE O    1 1 
        5 2883 1 1  7 SER C    C -30.034 -10.771   9.903 1.00 . A A . 317 SER C    1 1 
        5 2884 1 1  7 SER CA   C -31.177 -11.044   8.934 1.00 . A A . 317 SER CA   1 1 
        5 2885 1 1  7 SER CB   C -30.743 -12.022   7.838 1.00 . A A . 317 SER CB   1 1 
        5 2886 1 1  7 SER H    H -31.115  -9.430   7.574 1.00 . A A . 317 SER H    1 1 
        5 2887 1 1  7 SER HA   H -32.014 -11.461   9.479 1.00 . A A . 317 SER HA   1 1 
        5 2888 1 1  7 SER HB2  H -29.953 -11.578   7.252 1.00 . A A . 317 SER HB2  1 1 
        5 2889 1 1  7 SER HB3  H -30.387 -12.937   8.293 1.00 . A A . 317 SER HB3  1 1 
        5 2890 1 1  7 SER HG   H -32.515 -12.795   7.494 1.00 . A A . 317 SER HG   1 1 
        5 2891 1 1  7 SER N    N -31.596  -9.780   8.359 1.00 . A A . 317 SER N    1 1 
        5 2892 1 1  7 SER O    O -28.860 -10.955   9.574 1.00 . A A . 317 SER O    1 1 
        5 2893 1 1  7 SER OG   O -31.833 -12.334   6.982 1.00 . A A . 317 SER OG   1 1 
        5 2894 1 1  8 ILE C    C -28.655 -10.959  12.707 1.00 . A A . 318 ILE C    1 1 
        5 2895 1 1  8 ILE CA   C -29.408  -9.810  12.043 1.00 . A A . 318 ILE CA   1 1 
        5 2896 1 1  8 ILE CB   C -30.068  -8.903  13.116 1.00 . A A . 318 ILE CB   1 1 
        5 2897 1 1  8 ILE CD1  C -29.550  -7.269  15.011 1.00 . A A . 318 ILE CD1  1 1 
        5 2898 1 1  8 ILE CG1  C -29.005  -8.304  14.049 1.00 . A A . 318 ILE CG1  1 1 
        5 2899 1 1  8 ILE CG2  C -31.115  -9.670  13.915 1.00 . A A . 318 ILE CG2  1 1 
        5 2900 1 1  8 ILE H    H -31.339 -10.311  11.342 1.00 . A A . 318 ILE H    1 1 
        5 2901 1 1  8 ILE HA   H -28.698  -9.207  11.491 1.00 . A A . 318 ILE HA   1 1 
        5 2902 1 1  8 ILE HB   H -30.572  -8.099  12.606 1.00 . A A . 318 ILE HB   1 1 
        5 2903 1 1  8 ILE HD11 H -28.745  -6.884  15.621 1.00 . A A . 318 ILE HD11 1 1 
        5 2904 1 1  8 ILE HD12 H -30.297  -7.724  15.643 1.00 . A A . 318 ILE HD12 1 1 
        5 2905 1 1  8 ILE HD13 H -29.995  -6.458  14.452 1.00 . A A . 318 ILE HD13 1 1 
        5 2906 1 1  8 ILE HG12 H -28.560  -9.096  14.632 1.00 . A A . 318 ILE HG12 1 1 
        5 2907 1 1  8 ILE HG13 H -28.242  -7.832  13.451 1.00 . A A . 318 ILE HG13 1 1 
        5 2908 1 1  8 ILE HG21 H -31.885 -10.034  13.249 1.00 . A A . 318 ILE HG21 1 1 
        5 2909 1 1  8 ILE HG22 H -31.558  -9.014  14.652 1.00 . A A . 318 ILE HG22 1 1 
        5 2910 1 1  8 ILE HG23 H -30.647 -10.505  14.413 1.00 . A A . 318 ILE HG23 1 1 
        5 2911 1 1  8 ILE N    N -30.390 -10.304  11.091 1.00 . A A . 318 ILE N    1 1 
        5 2912 1 1  8 ILE O    O -29.234 -11.996  13.039 1.00 . A A . 318 ILE O    1 1 
        5 2913 1 1  9 ASN C    C -26.545 -11.579  15.012 1.00 . A A . 319 ASN C    1 1 
        5 2914 1 1  9 ASN CA   C -26.515 -11.779  13.505 1.00 . A A . 319 ASN CA   1 1 
        5 2915 1 1  9 ASN CB   C -25.066 -11.665  13.003 1.00 . A A . 319 ASN CB   1 1 
        5 2916 1 1  9 ASN CG   C -24.874 -12.059  11.541 1.00 . A A . 319 ASN CG   1 1 
        5 2917 1 1  9 ASN H    H -26.948  -9.936  12.571 1.00 . A A . 319 ASN H    1 1 
        5 2918 1 1  9 ASN HA   H -26.905 -12.758  13.263 1.00 . A A . 319 ASN HA   1 1 
        5 2919 1 1  9 ASN HB2  H -24.737 -10.643  13.117 1.00 . A A . 319 ASN HB2  1 1 
        5 2920 1 1  9 ASN HB3  H -24.438 -12.302  13.610 1.00 . A A . 319 ASN HB3  1 1 
        5 2921 1 1  9 ASN HD21 H -26.742 -11.545  11.097 1.00 . A A . 319 ASN HD21 1 1 
        5 2922 1 1  9 ASN HD22 H -25.797 -12.144   9.777 1.00 . A A . 319 ASN HD22 1 1 
        5 2923 1 1  9 ASN N    N -27.353 -10.777  12.869 1.00 . A A . 319 ASN N    1 1 
        5 2924 1 1  9 ASN ND2  N -25.908 -11.902  10.726 1.00 . A A . 319 ASN ND2  1 1 
        5 2925 1 1  9 ASN O    O -26.525 -10.447  15.489 1.00 . A A . 319 ASN O    1 1 
        5 2926 1 1  9 ASN OD1  O -23.796 -12.508  11.151 1.00 . A A . 319 ASN OD1  1 1 
        5 2927 1 1 10 PRO C    C -25.233 -11.981  17.711 1.00 . A A . 320 PRO C    1 1 
        5 2928 1 1 10 PRO CA   C -26.541 -12.612  17.245 1.00 . A A . 320 PRO CA   1 1 
        5 2929 1 1 10 PRO CB   C -26.624 -14.078  17.683 1.00 . A A . 320 PRO CB   1 1 
        5 2930 1 1 10 PRO CD   C -26.747 -14.056  15.293 1.00 . A A . 320 PRO CD   1 1 
        5 2931 1 1 10 PRO CG   C -26.314 -14.882  16.467 1.00 . A A . 320 PRO CG   1 1 
        5 2932 1 1 10 PRO HA   H -27.374 -12.056  17.653 1.00 . A A . 320 PRO HA   1 1 
        5 2933 1 1 10 PRO HB2  H -25.904 -14.260  18.465 1.00 . A A . 320 PRO HB2  1 1 
        5 2934 1 1 10 PRO HB3  H -27.619 -14.287  18.048 1.00 . A A . 320 PRO HB3  1 1 
        5 2935 1 1 10 PRO HD2  H -26.100 -14.236  14.447 1.00 . A A . 320 PRO HD2  1 1 
        5 2936 1 1 10 PRO HD3  H -27.774 -14.270  15.039 1.00 . A A . 320 PRO HD3  1 1 
        5 2937 1 1 10 PRO HG2  H -25.254 -15.074  16.419 1.00 . A A . 320 PRO HG2  1 1 
        5 2938 1 1 10 PRO HG3  H -26.863 -15.811  16.493 1.00 . A A . 320 PRO HG3  1 1 
        5 2939 1 1 10 PRO N    N -26.600 -12.676  15.783 1.00 . A A . 320 PRO N    1 1 
        5 2940 1 1 10 PRO O    O -24.163 -12.278  17.174 1.00 . A A . 320 PRO O    1 1 
        5 2941 1 1 11 ALA C    C -23.070 -11.163  19.706 1.00 . A A . 321 ALA C    1 1 
        5 2942 1 1 11 ALA CA   C -24.211 -10.310  19.173 1.00 . A A . 321 ALA CA   1 1 
        5 2943 1 1 11 ALA CB   C -24.674  -9.317  20.228 1.00 . A A . 321 ALA CB   1 1 
        5 2944 1 1 11 ALA H    H -26.188 -11.056  19.202 1.00 . A A . 321 ALA H    1 1 
        5 2945 1 1 11 ALA HA   H -23.856  -9.749  18.322 1.00 . A A . 321 ALA HA   1 1 
        5 2946 1 1 11 ALA HB1  H -23.852  -8.671  20.497 1.00 . A A . 321 ALA HB1  1 1 
        5 2947 1 1 11 ALA HB2  H -25.011  -9.854  21.101 1.00 . A A . 321 ALA HB2  1 1 
        5 2948 1 1 11 ALA HB3  H -25.486  -8.721  19.835 1.00 . A A . 321 ALA HB3  1 1 
        5 2949 1 1 11 ALA N    N -25.333 -11.131  18.729 1.00 . A A . 321 ALA N    1 1 
        5 2950 1 1 11 ALA O    O -21.903 -10.814  19.549 1.00 . A A . 321 ALA O    1 1 
        5 2951 1 1 12 MET C    C -21.635 -13.840  19.662 1.00 . A A . 322 MET C    1 1 
        5 2952 1 1 12 MET CA   C -22.403 -13.217  20.822 1.00 . A A . 322 MET CA   1 1 
        5 2953 1 1 12 MET CB   C -23.056 -14.313  21.674 1.00 . A A . 322 MET CB   1 1 
        5 2954 1 1 12 MET CE   C -23.849 -17.369  22.098 1.00 . A A . 322 MET CE   1 1 
        5 2955 1 1 12 MET CG   C -22.059 -15.263  22.325 1.00 . A A . 322 MET CG   1 1 
        5 2956 1 1 12 MET H    H -24.364 -12.508  20.431 1.00 . A A . 322 MET H    1 1 
        5 2957 1 1 12 MET HA   H -21.714 -12.653  21.434 1.00 . A A . 322 MET HA   1 1 
        5 2958 1 1 12 MET HB2  H -23.634 -13.845  22.456 1.00 . A A . 322 MET HB2  1 1 
        5 2959 1 1 12 MET HB3  H -23.718 -14.893  21.049 1.00 . A A . 322 MET HB3  1 1 
        5 2960 1 1 12 MET HE1  H -24.553 -16.677  21.665 1.00 . A A . 322 MET HE1  1 1 
        5 2961 1 1 12 MET HE2  H -24.387 -18.185  22.562 1.00 . A A . 322 MET HE2  1 1 
        5 2962 1 1 12 MET HE3  H -23.203 -17.757  21.323 1.00 . A A . 322 MET HE3  1 1 
        5 2963 1 1 12 MET HG2  H -21.490 -15.752  21.549 1.00 . A A . 322 MET HG2  1 1 
        5 2964 1 1 12 MET HG3  H -21.393 -14.691  22.955 1.00 . A A . 322 MET HG3  1 1 
        5 2965 1 1 12 MET N    N -23.410 -12.293  20.314 1.00 . A A . 322 MET N    1 1 
        5 2966 1 1 12 MET O    O -20.445 -14.128  19.768 1.00 . A A . 322 MET O    1 1 
        5 2967 1 1 12 MET SD   S -22.861 -16.524  23.331 1.00 . A A . 322 MET SD   1 1 
        5 2968 1 1 13 MET C    C -20.858 -13.545  16.650 1.00 . A A . 323 MET C    1 1 
        5 2969 1 1 13 MET CA   C -21.692 -14.602  17.364 1.00 . A A . 323 MET CA   1 1 
        5 2970 1 1 13 MET CB   C -22.737 -15.178  16.413 1.00 . A A . 323 MET CB   1 1 
        5 2971 1 1 13 MET CE   C -20.534 -17.998  14.261 1.00 . A A . 323 MET CE   1 1 
        5 2972 1 1 13 MET CG   C -22.133 -15.960  15.260 1.00 . A A . 323 MET CG   1 1 
        5 2973 1 1 13 MET H    H -23.272 -13.792  18.517 1.00 . A A . 323 MET H    1 1 
        5 2974 1 1 13 MET HA   H -21.039 -15.397  17.687 1.00 . A A . 323 MET HA   1 1 
        5 2975 1 1 13 MET HB2  H -23.391 -15.835  16.967 1.00 . A A . 323 MET HB2  1 1 
        5 2976 1 1 13 MET HB3  H -23.319 -14.367  16.003 1.00 . A A . 323 MET HB3  1 1 
        5 2977 1 1 13 MET HE1  H -21.373 -18.274  13.640 1.00 . A A . 323 MET HE1  1 1 
        5 2978 1 1 13 MET HE2  H -19.921 -18.868  14.441 1.00 . A A . 323 MET HE2  1 1 
        5 2979 1 1 13 MET HE3  H -19.948 -17.241  13.760 1.00 . A A . 323 MET HE3  1 1 
        5 2980 1 1 13 MET HG2  H -22.931 -16.333  14.638 1.00 . A A . 323 MET HG2  1 1 
        5 2981 1 1 13 MET HG3  H -21.506 -15.296  14.685 1.00 . A A . 323 MET HG3  1 1 
        5 2982 1 1 13 MET N    N -22.323 -14.039  18.546 1.00 . A A . 323 MET N    1 1 
        5 2983 1 1 13 MET O    O -19.761 -13.823  16.171 1.00 . A A . 323 MET O    1 1 
        5 2984 1 1 13 MET SD   S -21.134 -17.355  15.824 1.00 . A A . 323 MET SD   1 1 
        5 2985 1 1 14 ALA C    C -19.398 -10.887  16.723 1.00 . A A . 324 ALA C    1 1 
        5 2986 1 1 14 ALA CA   C -20.680 -11.218  15.966 1.00 . A A . 324 ALA CA   1 1 
        5 2987 1 1 14 ALA CB   C -21.582  -9.996  15.890 1.00 . A A . 324 ALA CB   1 1 
        5 2988 1 1 14 ALA H    H -22.269 -12.172  16.991 1.00 . A A . 324 ALA H    1 1 
        5 2989 1 1 14 ALA HA   H -20.427 -11.516  14.958 1.00 . A A . 324 ALA HA   1 1 
        5 2990 1 1 14 ALA HB1  H -22.481 -10.242  15.343 1.00 . A A . 324 ALA HB1  1 1 
        5 2991 1 1 14 ALA HB2  H -21.062  -9.195  15.385 1.00 . A A . 324 ALA HB2  1 1 
        5 2992 1 1 14 ALA HB3  H -21.843  -9.680  16.889 1.00 . A A . 324 ALA HB3  1 1 
        5 2993 1 1 14 ALA N    N -21.383 -12.327  16.599 1.00 . A A . 324 ALA N    1 1 
        5 2994 1 1 14 ALA O    O -18.360 -10.620  16.118 1.00 . A A . 324 ALA O    1 1 
        5 2995 1 1 15 ALA C    C -17.275 -11.814  18.695 1.00 . A A . 325 ALA C    1 1 
        5 2996 1 1 15 ALA CA   C -18.305 -10.704  18.889 1.00 . A A . 325 ALA CA   1 1 
        5 2997 1 1 15 ALA CB   C -18.709 -10.610  20.352 1.00 . A A . 325 ALA CB   1 1 
        5 2998 1 1 15 ALA H    H -20.342 -11.106  18.474 1.00 . A A . 325 ALA H    1 1 
        5 2999 1 1 15 ALA HA   H -17.864  -9.761  18.596 1.00 . A A . 325 ALA HA   1 1 
        5 3000 1 1 15 ALA HB1  H -19.139 -11.550  20.665 1.00 . A A . 325 ALA HB1  1 1 
        5 3001 1 1 15 ALA HB2  H -19.438  -9.823  20.476 1.00 . A A . 325 ALA HB2  1 1 
        5 3002 1 1 15 ALA HB3  H -17.839 -10.392  20.956 1.00 . A A . 325 ALA HB3  1 1 
        5 3003 1 1 15 ALA N    N -19.473 -10.934  18.049 1.00 . A A . 325 ALA N    1 1 
        5 3004 1 1 15 ALA O    O -16.068 -11.585  18.796 1.00 . A A . 325 ALA O    1 1 
        5 3005 1 1 16 ALA C    C -16.243 -14.079  16.800 1.00 . A A . 326 ALA C    1 1 
        5 3006 1 1 16 ALA CA   C -16.900 -14.166  18.171 1.00 . A A . 326 ALA CA   1 1 
        5 3007 1 1 16 ALA CB   C -17.686 -15.461  18.310 1.00 . A A . 326 ALA CB   1 1 
        5 3008 1 1 16 ALA H    H -18.738 -13.134  18.358 1.00 . A A . 326 ALA H    1 1 
        5 3009 1 1 16 ALA HA   H -16.127 -14.159  18.925 1.00 . A A . 326 ALA HA   1 1 
        5 3010 1 1 16 ALA HB1  H -17.023 -16.302  18.170 1.00 . A A . 326 ALA HB1  1 1 
        5 3011 1 1 16 ALA HB2  H -18.470 -15.491  17.568 1.00 . A A . 326 ALA HB2  1 1 
        5 3012 1 1 16 ALA HB3  H -18.124 -15.510  19.297 1.00 . A A . 326 ALA HB3  1 1 
        5 3013 1 1 16 ALA N    N -17.765 -13.017  18.408 1.00 . A A . 326 ALA N    1 1 
        5 3014 1 1 16 ALA O    O -15.203 -14.694  16.559 1.00 . A A . 326 ALA O    1 1 
        5 3015 1 1 17 GLN C    C -15.234 -11.989  14.664 1.00 . A A . 327 GLN C    1 1 
        5 3016 1 1 17 GLN CA   C -16.287 -13.087  14.588 1.00 . A A . 327 GLN CA   1 1 
        5 3017 1 1 17 GLN CB   C -17.392 -12.722  13.591 1.00 . A A . 327 GLN CB   1 1 
        5 3018 1 1 17 GLN CD   C -18.059 -12.485  11.174 1.00 . A A . 327 GLN CD   1 1 
        5 3019 1 1 17 GLN CG   C -16.912 -12.612  12.153 1.00 . A A . 327 GLN CG   1 1 
        5 3020 1 1 17 GLN H    H -17.699 -12.882  16.148 1.00 . A A . 327 GLN H    1 1 
        5 3021 1 1 17 GLN HA   H -15.811 -14.002  14.272 1.00 . A A . 327 GLN HA   1 1 
        5 3022 1 1 17 GLN HB2  H -18.165 -13.475  13.634 1.00 . A A . 327 GLN HB2  1 1 
        5 3023 1 1 17 GLN HB3  H -17.818 -11.771  13.877 1.00 . A A . 327 GLN HB3  1 1 
        5 3024 1 1 17 GLN HE21 H -17.992 -10.503  11.307 1.00 . A A . 327 GLN HE21 1 1 
        5 3025 1 1 17 GLN HE22 H -19.214 -11.147  10.264 1.00 . A A . 327 GLN HE22 1 1 
        5 3026 1 1 17 GLN HG2  H -16.279 -11.743  12.063 1.00 . A A . 327 GLN HG2  1 1 
        5 3027 1 1 17 GLN HG3  H -16.344 -13.497  11.908 1.00 . A A . 327 GLN HG3  1 1 
        5 3028 1 1 17 GLN N    N -16.849 -13.309  15.910 1.00 . A A . 327 GLN N    1 1 
        5 3029 1 1 17 GLN NE2  N -18.457 -11.258  10.882 1.00 . A A . 327 GLN NE2  1 1 
        5 3030 1 1 17 GLN O    O -14.211 -12.041  13.983 1.00 . A A . 327 GLN O    1 1 
        5 3031 1 1 17 GLN OE1  O -18.579 -13.482  10.675 1.00 . A A . 327 GLN OE1  1 1 
        5 3032 1 1 18 ALA C    C -13.327 -10.503  16.575 1.00 . A A . 328 ALA C    1 1 
        5 3033 1 1 18 ALA CA   C -14.509  -9.952  15.784 1.00 . A A . 328 ALA CA   1 1 
        5 3034 1 1 18 ALA CB   C -15.168  -8.806  16.537 1.00 . A A . 328 ALA CB   1 1 
        5 3035 1 1 18 ALA H    H -16.342 -10.986  15.993 1.00 . A A . 328 ALA H    1 1 
        5 3036 1 1 18 ALA HA   H -14.155  -9.579  14.834 1.00 . A A . 328 ALA HA   1 1 
        5 3037 1 1 18 ALA HB1  H -15.515  -9.158  17.497 1.00 . A A . 328 ALA HB1  1 1 
        5 3038 1 1 18 ALA HB2  H -16.005  -8.437  15.964 1.00 . A A . 328 ALA HB2  1 1 
        5 3039 1 1 18 ALA HB3  H -14.452  -8.010  16.681 1.00 . A A . 328 ALA HB3  1 1 
        5 3040 1 1 18 ALA N    N -15.478 -11.008  15.526 1.00 . A A . 328 ALA N    1 1 
        5 3041 1 1 18 ALA O    O -12.265  -9.885  16.651 1.00 . A A . 328 ALA O    1 1 
        5 3042 1 1 19 ALA C    C -11.352 -12.812  16.996 1.00 . A A . 329 ALA C    1 1 
        5 3043 1 1 19 ALA CA   C -12.481 -12.361  17.912 1.00 . A A . 329 ALA CA   1 1 
        5 3044 1 1 19 ALA CB   C -13.055 -13.544  18.672 1.00 . A A . 329 ALA CB   1 1 
        5 3045 1 1 19 ALA H    H -14.408 -12.101  17.086 1.00 . A A . 329 ALA H    1 1 
        5 3046 1 1 19 ALA HA   H -12.084 -11.661  18.632 1.00 . A A . 329 ALA HA   1 1 
        5 3047 1 1 19 ALA HB1  H -13.456 -14.264  17.972 1.00 . A A . 329 ALA HB1  1 1 
        5 3048 1 1 19 ALA HB2  H -13.842 -13.201  19.326 1.00 . A A . 329 ALA HB2  1 1 
        5 3049 1 1 19 ALA HB3  H -12.276 -14.008  19.259 1.00 . A A . 329 ALA HB3  1 1 
        5 3050 1 1 19 ALA N    N -13.526 -11.681  17.158 1.00 . A A . 329 ALA N    1 1 
        5 3051 1 1 19 ALA O    O -10.221 -13.007  17.437 1.00 . A A . 329 ALA O    1 1 
        5 3052 1 1 20 LEU C    C  -9.581 -12.397  14.562 1.00 . A A . 330 LEU C    1 1 
        5 3053 1 1 20 LEU CA   C -10.696 -13.430  14.731 1.00 . A A . 330 LEU CA   1 1 
        5 3054 1 1 20 LEU CB   C -11.376 -13.688  13.384 1.00 . A A . 330 LEU CB   1 1 
        5 3055 1 1 20 LEU CD1  C -13.088 -14.906  12.021 1.00 . A A . 330 LEU CD1  1 1 
        5 3056 1 1 20 LEU CD2  C -11.978 -16.056  13.943 1.00 . A A . 330 LEU CD2  1 1 
        5 3057 1 1 20 LEU CG   C -12.494 -14.730  13.408 1.00 . A A . 330 LEU CG   1 1 
        5 3058 1 1 20 LEU H    H -12.598 -12.818  15.435 1.00 . A A . 330 LEU H    1 1 
        5 3059 1 1 20 LEU HA   H -10.262 -14.353  15.087 1.00 . A A . 330 LEU HA   1 1 
        5 3060 1 1 20 LEU HB2  H -11.792 -12.757  13.029 1.00 . A A . 330 LEU HB2  1 1 
        5 3061 1 1 20 LEU HB3  H -10.622 -14.018  12.682 1.00 . A A . 330 LEU HB3  1 1 
        5 3062 1 1 20 LEU HD11 H -12.311 -15.204  11.330 1.00 . A A . 330 LEU HD11 1 1 
        5 3063 1 1 20 LEU HD12 H -13.520 -13.974  11.695 1.00 . A A . 330 LEU HD12 1 1 
        5 3064 1 1 20 LEU HD13 H -13.855 -15.667  12.050 1.00 . A A . 330 LEU HD13 1 1 
        5 3065 1 1 20 LEU HD21 H -11.608 -15.916  14.948 1.00 . A A . 330 LEU HD21 1 1 
        5 3066 1 1 20 LEU HD22 H -11.177 -16.414  13.312 1.00 . A A . 330 LEU HD22 1 1 
        5 3067 1 1 20 LEU HD23 H -12.780 -16.778  13.951 1.00 . A A . 330 LEU HD23 1 1 
        5 3068 1 1 20 LEU HG   H -13.282 -14.389  14.064 1.00 . A A . 330 LEU HG   1 1 
        5 3069 1 1 20 LEU N    N -11.675 -12.990  15.720 1.00 . A A . 330 LEU N    1 1 
        5 3070 1 1 20 LEU O    O  -8.452 -12.739  14.212 1.00 . A A . 330 LEU O    1 1 
        5 3071 1 1 21 GLN C    C  -8.078  -9.994  15.981 1.00 . A A . 331 GLN C    1 1 
        5 3072 1 1 21 GLN CA   C  -8.924 -10.065  14.718 1.00 . A A . 331 GLN CA   1 1 
        5 3073 1 1 21 GLN CB   C  -9.614  -8.721  14.462 1.00 . A A . 331 GLN CB   1 1 
        5 3074 1 1 21 GLN CD   C  -9.272  -8.679  11.949 1.00 . A A . 331 GLN CD   1 1 
        5 3075 1 1 21 GLN CG   C -10.270  -8.615  13.092 1.00 . A A . 331 GLN CG   1 1 
        5 3076 1 1 21 GLN H    H -10.815 -10.924  15.100 1.00 . A A . 331 GLN H    1 1 
        5 3077 1 1 21 GLN HA   H  -8.276 -10.290  13.885 1.00 . A A . 331 GLN HA   1 1 
        5 3078 1 1 21 GLN HB2  H -10.376  -8.571  15.214 1.00 . A A . 331 GLN HB2  1 1 
        5 3079 1 1 21 GLN HB3  H  -8.879  -7.934  14.548 1.00 . A A . 331 GLN HB3  1 1 
        5 3080 1 1 21 GLN HE21 H -10.423  -7.489  10.849 1.00 . A A . 331 GLN HE21 1 1 
        5 3081 1 1 21 GLN HE22 H  -8.950  -8.018  10.100 1.00 . A A . 331 GLN HE22 1 1 
        5 3082 1 1 21 GLN HG2  H -10.971  -9.427  12.984 1.00 . A A . 331 GLN HG2  1 1 
        5 3083 1 1 21 GLN HG3  H -10.801  -7.675  13.036 1.00 . A A . 331 GLN HG3  1 1 
        5 3084 1 1 21 GLN N    N  -9.903 -11.137  14.820 1.00 . A A . 331 GLN N    1 1 
        5 3085 1 1 21 GLN NE2  N  -9.581  -7.996  10.859 1.00 . A A . 331 GLN NE2  1 1 
        5 3086 1 1 21 GLN O    O  -8.341  -9.194  16.876 1.00 . A A . 331 GLN O    1 1 
        5 3087 1 1 21 GLN OE1  O  -8.230  -9.325  12.042 1.00 . A A . 331 GLN OE1  1 1 
        5 3088 1 1 22 SER C    C  -5.207  -9.690  17.136 1.00 . A A . 332 SER C    1 1 
        5 3089 1 1 22 SER CA   C  -6.160 -10.883  17.188 1.00 . A A . 332 SER CA   1 1 
        5 3090 1 1 22 SER CB   C  -5.370 -12.198  17.193 1.00 . A A . 332 SER CB   1 1 
        5 3091 1 1 22 SER H    H  -6.956 -11.509  15.329 1.00 . A A . 332 SER H    1 1 
        5 3092 1 1 22 SER HA   H  -6.748 -10.823  18.093 1.00 . A A . 332 SER HA   1 1 
        5 3093 1 1 22 SER HB2  H  -6.047 -13.019  17.362 1.00 . A A . 332 SER HB2  1 1 
        5 3094 1 1 22 SER HB3  H  -4.885 -12.326  16.234 1.00 . A A . 332 SER HB3  1 1 
        5 3095 1 1 22 SER HG   H  -4.789 -12.027  19.068 1.00 . A A . 332 SER HG   1 1 
        5 3096 1 1 22 SER N    N  -7.076 -10.858  16.055 1.00 . A A . 332 SER N    1 1 
        5 3097 1 1 22 SER O    O  -4.738  -9.207  18.165 1.00 . A A . 332 SER O    1 1 
        5 3098 1 1 22 SER OG   O  -4.377 -12.216  18.208 1.00 . A A . 332 SER OG   1 1 
        5 3099 1 1 23 SER C    C  -4.799  -6.795  15.676 1.00 . A A . 333 SER C    1 1 
        5 3100 1 1 23 SER CA   C  -4.020  -8.106  15.743 1.00 . A A . 333 SER CA   1 1 
        5 3101 1 1 23 SER CB   C  -3.190  -8.326  14.479 1.00 . A A . 333 SER CB   1 1 
        5 3102 1 1 23 SER H    H  -5.344  -9.630  15.145 1.00 . A A . 333 SER H    1 1 
        5 3103 1 1 23 SER HA   H  -3.359  -8.071  16.596 1.00 . A A . 333 SER HA   1 1 
        5 3104 1 1 23 SER HB2  H  -3.840  -8.334  13.616 1.00 . A A . 333 SER HB2  1 1 
        5 3105 1 1 23 SER HB3  H  -2.467  -7.529  14.379 1.00 . A A . 333 SER HB3  1 1 
        5 3106 1 1 23 SER HG   H  -2.562  -9.922  15.447 1.00 . A A . 333 SER HG   1 1 
        5 3107 1 1 23 SER N    N  -4.925  -9.222  15.929 1.00 . A A . 333 SER N    1 1 
        5 3108 1 1 23 SER O    O  -5.827  -6.699  15.005 1.00 . A A . 333 SER O    1 1 
        5 3109 1 1 23 SER OG   O  -2.498  -9.566  14.545 1.00 . A A . 333 SER OG   1 1 
        5 3110 1 1 24 TRP C    C  -4.247  -3.453  15.683 1.00 . A A . 334 TRP C    1 1 
        5 3111 1 1 24 TRP CA   C  -4.981  -4.516  16.484 1.00 . A A . 334 TRP CA   1 1 
        5 3112 1 1 24 TRP CB   C  -5.088  -4.074  17.946 1.00 . A A . 334 TRP CB   1 1 
        5 3113 1 1 24 TRP CD1  C  -5.595  -6.157  19.343 1.00 . A A . 334 TRP CD1  1 1 
        5 3114 1 1 24 TRP CD2  C  -7.317  -4.741  19.148 1.00 . A A . 334 TRP CD2  1 1 
        5 3115 1 1 24 TRP CE2  C  -7.723  -5.836  19.934 1.00 . A A . 334 TRP CE2  1 1 
        5 3116 1 1 24 TRP CE3  C  -8.239  -3.718  18.887 1.00 . A A . 334 TRP CE3  1 1 
        5 3117 1 1 24 TRP CG   C  -5.952  -4.969  18.779 1.00 . A A . 334 TRP CG   1 1 
        5 3118 1 1 24 TRP CH2  C  -9.888  -4.918  20.197 1.00 . A A . 334 TRP CH2  1 1 
        5 3119 1 1 24 TRP CZ2  C  -9.011  -5.935  20.465 1.00 . A A . 334 TRP CZ2  1 1 
        5 3120 1 1 24 TRP CZ3  C  -9.514  -3.817  19.416 1.00 . A A . 334 TRP CZ3  1 1 
        5 3121 1 1 24 TRP H    H  -3.442  -5.920  16.850 1.00 . A A . 334 TRP H    1 1 
        5 3122 1 1 24 TRP HA   H  -5.977  -4.635  16.080 1.00 . A A . 334 TRP HA   1 1 
        5 3123 1 1 24 TRP HB2  H  -4.103  -4.062  18.386 1.00 . A A . 334 TRP HB2  1 1 
        5 3124 1 1 24 TRP HB3  H  -5.504  -3.078  17.982 1.00 . A A . 334 TRP HB3  1 1 
        5 3125 1 1 24 TRP HD1  H  -4.619  -6.605  19.246 1.00 . A A . 334 TRP HD1  1 1 
        5 3126 1 1 24 TRP HE1  H  -6.643  -7.544  20.530 1.00 . A A . 334 TRP HE1  1 1 
        5 3127 1 1 24 TRP HE3  H  -7.969  -2.863  18.288 1.00 . A A . 334 TRP HE3  1 1 
        5 3128 1 1 24 TRP HH2  H -10.896  -4.953  20.586 1.00 . A A . 334 TRP HH2  1 1 
        5 3129 1 1 24 TRP HZ2  H  -9.317  -6.774  21.071 1.00 . A A . 334 TRP HZ2  1 1 
        5 3130 1 1 24 TRP HZ3  H -10.237  -3.037  19.225 1.00 . A A . 334 TRP HZ3  1 1 
        5 3131 1 1 24 TRP N    N  -4.303  -5.796  16.387 1.00 . A A . 334 TRP N    1 1 
        5 3132 1 1 24 TRP NE1  N  -6.653  -6.687  20.039 1.00 . A A . 334 TRP NE1  1 1 
        5 3133 1 1 24 TRP O    O  -3.034  -3.530  15.486 1.00 . A A . 334 TRP O    1 1 
        5 3134 1 1 25 ASP C    C  -4.228  -0.168  15.366 1.00 . A A . 335 ASP C    1 1 
        5 3135 1 1 25 ASP CA   C  -4.436  -1.361  14.459 1.00 . A A . 335 ASP CA   1 1 
        5 3136 1 1 25 ASP CB   C  -5.375  -0.967  13.315 1.00 . A A . 335 ASP CB   1 1 
        5 3137 1 1 25 ASP CG   C  -5.705  -2.118  12.385 1.00 . A A . 335 ASP CG   1 1 
        5 3138 1 1 25 ASP H    H  -5.964  -2.475  15.408 1.00 . A A . 335 ASP H    1 1 
        5 3139 1 1 25 ASP HA   H  -3.485  -1.670  14.055 1.00 . A A . 335 ASP HA   1 1 
        5 3140 1 1 25 ASP HB2  H  -6.298  -0.600  13.734 1.00 . A A . 335 ASP HB2  1 1 
        5 3141 1 1 25 ASP HB3  H  -4.914  -0.182  12.734 1.00 . A A . 335 ASP HB3  1 1 
        5 3142 1 1 25 ASP N    N  -4.995  -2.463  15.227 1.00 . A A . 335 ASP N    1 1 
        5 3143 1 1 25 ASP O    O  -3.511   0.772  15.032 1.00 . A A . 335 ASP O    1 1 
        5 3144 1 1 25 ASP OD1  O  -4.965  -2.320  11.399 1.00 . A A . 335 ASP OD1  1 1 
        5 3145 1 1 25 ASP OD2  O  -6.690  -2.836  12.648 1.00 . A A . 335 ASP OD2  1 1 
        5 3146 1 1 26 MET C    C  -3.693   0.642  18.491 1.00 . A A . 336 MET C    1 1 
        5 3147 1 1 26 MET CA   C  -4.809   0.875  17.477 1.00 . A A . 336 MET CA   1 1 
        5 3148 1 1 26 MET CB   C  -6.148   1.023  18.201 1.00 . A A . 336 MET CB   1 1 
        5 3149 1 1 26 MET CE   C -10.058   1.432  16.809 1.00 . A A . 336 MET CE   1 1 
        5 3150 1 1 26 MET CG   C  -7.338   1.204  17.274 1.00 . A A . 336 MET CG   1 1 
        5 3151 1 1 26 MET H    H  -5.383  -1.023  16.741 1.00 . A A . 336 MET H    1 1 
        5 3152 1 1 26 MET HA   H  -4.605   1.783  16.928 1.00 . A A . 336 MET HA   1 1 
        5 3153 1 1 26 MET HB2  H  -6.319   0.142  18.799 1.00 . A A . 336 MET HB2  1 1 
        5 3154 1 1 26 MET HB3  H  -6.094   1.884  18.852 1.00 . A A . 336 MET HB3  1 1 
        5 3155 1 1 26 MET HE1  H  -9.842   2.354  16.290 1.00 . A A . 336 MET HE1  1 1 
        5 3156 1 1 26 MET HE2  H -11.067   1.463  17.194 1.00 . A A . 336 MET HE2  1 1 
        5 3157 1 1 26 MET HE3  H  -9.960   0.602  16.123 1.00 . A A . 336 MET HE3  1 1 
        5 3158 1 1 26 MET HG2  H  -7.227   2.141  16.747 1.00 . A A . 336 MET HG2  1 1 
        5 3159 1 1 26 MET HG3  H  -7.351   0.390  16.566 1.00 . A A . 336 MET HG3  1 1 
        5 3160 1 1 26 MET N    N  -4.867  -0.220  16.525 1.00 . A A . 336 MET N    1 1 
        5 3161 1 1 26 MET O    O  -2.595   1.180  18.353 1.00 . A A . 336 MET O    1 1 
        5 3162 1 1 26 MET SD   S  -8.905   1.225  18.165 1.00 . A A . 336 MET SD   1 1 
        5 3163 1 1 27 MET C    C  -2.014  -1.594  19.952 1.00 . A A . 337 MET C    1 1 
        5 3164 1 1 27 MET CA   C  -2.964  -0.533  20.499 1.00 . A A . 337 MET CA   1 1 
        5 3165 1 1 27 MET CB   C  -3.620  -1.030  21.793 1.00 . A A . 337 MET CB   1 1 
        5 3166 1 1 27 MET CE   C  -5.615  -4.564  22.765 1.00 . A A . 337 MET CE   1 1 
        5 3167 1 1 27 MET CG   C  -4.291  -2.390  21.673 1.00 . A A . 337 MET CG   1 1 
        5 3168 1 1 27 MET H    H  -4.876  -0.553  19.582 1.00 . A A . 337 MET H    1 1 
        5 3169 1 1 27 MET HA   H  -2.394   0.357  20.716 1.00 . A A . 337 MET HA   1 1 
        5 3170 1 1 27 MET HB2  H  -2.864  -1.096  22.561 1.00 . A A . 337 MET HB2  1 1 
        5 3171 1 1 27 MET HB3  H  -4.368  -0.311  22.099 1.00 . A A . 337 MET HB3  1 1 
        5 3172 1 1 27 MET HE1  H  -6.122  -5.015  23.605 1.00 . A A . 337 MET HE1  1 1 
        5 3173 1 1 27 MET HE2  H  -4.771  -5.175  22.482 1.00 . A A . 337 MET HE2  1 1 
        5 3174 1 1 27 MET HE3  H  -6.296  -4.486  21.931 1.00 . A A . 337 MET HE3  1 1 
        5 3175 1 1 27 MET HG2  H  -5.062  -2.333  20.918 1.00 . A A . 337 MET HG2  1 1 
        5 3176 1 1 27 MET HG3  H  -3.550  -3.118  21.375 1.00 . A A . 337 MET HG3  1 1 
        5 3177 1 1 27 MET N    N  -3.969  -0.184  19.496 1.00 . A A . 337 MET N    1 1 
        5 3178 1 1 27 MET O    O  -1.031  -1.958  20.594 1.00 . A A . 337 MET O    1 1 
        5 3179 1 1 27 MET SD   S  -5.041  -2.928  23.224 1.00 . A A . 337 MET SD   1 1 
        5 3180 1 1 28 GLY C    C  -0.149  -2.516  17.633 1.00 . A A . 338 GLY C    1 1 
        5 3181 1 1 28 GLY CA   C  -1.476  -3.074  18.103 1.00 . A A . 338 GLY CA   1 1 
        5 3182 1 1 28 GLY H    H  -3.102  -1.731  18.276 1.00 . A A . 338 GLY H    1 1 
        5 3183 1 1 28 GLY HA2  H  -1.289  -3.871  18.809 1.00 . A A . 338 GLY HA2  1 1 
        5 3184 1 1 28 GLY HA3  H  -2.006  -3.476  17.254 1.00 . A A . 338 GLY HA3  1 1 
        5 3185 1 1 28 GLY N    N  -2.310  -2.070  18.744 1.00 . A A . 338 GLY N    1 1 
        5 3186 1 1 28 GLY O    O   0.599  -3.189  16.924 1.00 . A A . 338 GLY O    1 1 
        5 3187 1 1 29 MET C    C   2.554  -1.434  18.339 1.00 . A A . 339 MET C    1 1 
        5 3188 1 1 29 MET CA   C   1.404  -0.634  17.738 1.00 . A A . 339 MET CA   1 1 
        5 3189 1 1 29 MET CB   C   1.391   0.793  18.294 1.00 . A A . 339 MET CB   1 1 
        5 3190 1 1 29 MET CE   C   3.999   4.020  17.852 1.00 . A A . 339 MET CE   1 1 
        5 3191 1 1 29 MET CG   C   2.596   1.633  17.896 1.00 . A A . 339 MET CG   1 1 
        5 3192 1 1 29 MET H    H  -0.505  -0.806  18.586 1.00 . A A . 339 MET H    1 1 
        5 3193 1 1 29 MET HA   H   1.516  -0.602  16.665 1.00 . A A . 339 MET HA   1 1 
        5 3194 1 1 29 MET HB2  H   0.501   1.292  17.943 1.00 . A A . 339 MET HB2  1 1 
        5 3195 1 1 29 MET HB3  H   1.358   0.740  19.373 1.00 . A A . 339 MET HB3  1 1 
        5 3196 1 1 29 MET HE1  H   4.860   3.475  18.211 1.00 . A A . 339 MET HE1  1 1 
        5 3197 1 1 29 MET HE2  H   4.079   5.056  18.147 1.00 . A A . 339 MET HE2  1 1 
        5 3198 1 1 29 MET HE3  H   3.955   3.957  16.774 1.00 . A A . 339 MET HE3  1 1 
        5 3199 1 1 29 MET HG2  H   3.489   1.162  18.276 1.00 . A A . 339 MET HG2  1 1 
        5 3200 1 1 29 MET HG3  H   2.647   1.684  16.818 1.00 . A A . 339 MET HG3  1 1 
        5 3201 1 1 29 MET N    N   0.145  -1.287  18.042 1.00 . A A . 339 MET N    1 1 
        5 3202 1 1 29 MET O    O   3.670  -1.420  17.827 1.00 . A A . 339 MET O    1 1 
        5 3203 1 1 29 MET SD   S   2.508   3.312  18.552 1.00 . A A . 339 MET SD   1 1 
        5 3204 1 1 30 LEU C    C   3.787  -4.028  19.140 1.00 . A A . 340 LEU C    1 1 
        5 3205 1 1 30 LEU CA   C   3.242  -2.977  20.107 1.00 . A A . 340 LEU CA   1 1 
        5 3206 1 1 30 LEU CB   C   2.589  -3.638  21.333 1.00 . A A . 340 LEU CB   1 1 
        5 3207 1 1 30 LEU CD1  C   2.870  -4.462  23.680 1.00 . A A . 340 LEU CD1  1 1 
        5 3208 1 1 30 LEU CD2  C   3.933  -5.722  21.815 1.00 . A A . 340 LEU CD2  1 1 
        5 3209 1 1 30 LEU CG   C   3.535  -4.340  22.319 1.00 . A A . 340 LEU CG   1 1 
        5 3210 1 1 30 LEU H    H   1.349  -2.084  19.797 1.00 . A A . 340 LEU H    1 1 
        5 3211 1 1 30 LEU HA   H   4.054  -2.344  20.435 1.00 . A A . 340 LEU HA   1 1 
        5 3212 1 1 30 LEU HB2  H   2.050  -2.876  21.876 1.00 . A A . 340 LEU HB2  1 1 
        5 3213 1 1 30 LEU HB3  H   1.877  -4.368  20.979 1.00 . A A . 340 LEU HB3  1 1 
        5 3214 1 1 30 LEU HD11 H   3.526  -4.994  24.357 1.00 . A A . 340 LEU HD11 1 1 
        5 3215 1 1 30 LEU HD12 H   1.941  -5.003  23.582 1.00 . A A . 340 LEU HD12 1 1 
        5 3216 1 1 30 LEU HD13 H   2.671  -3.475  24.072 1.00 . A A . 340 LEU HD13 1 1 
        5 3217 1 1 30 LEU HD21 H   4.617  -6.177  22.514 1.00 . A A . 340 LEU HD21 1 1 
        5 3218 1 1 30 LEU HD22 H   4.414  -5.628  20.851 1.00 . A A . 340 LEU HD22 1 1 
        5 3219 1 1 30 LEU HD23 H   3.052  -6.338  21.718 1.00 . A A . 340 LEU HD23 1 1 
        5 3220 1 1 30 LEU HG   H   4.431  -3.749  22.434 1.00 . A A . 340 LEU HG   1 1 
        5 3221 1 1 30 LEU N    N   2.260  -2.135  19.432 1.00 . A A . 340 LEU N    1 1 
        5 3222 1 1 30 LEU O    O   4.984  -4.315  19.135 1.00 . A A . 340 LEU O    1 1 
        5 3223 1 1 31 ALA C    C   4.148  -4.974  16.213 1.00 . A A . 341 ALA C    1 1 
        5 3224 1 1 31 ALA CA   C   3.311  -5.584  17.329 1.00 . A A . 341 ALA CA   1 1 
        5 3225 1 1 31 ALA CB   C   2.083  -6.277  16.754 1.00 . A A . 341 ALA CB   1 1 
        5 3226 1 1 31 ALA H    H   1.980  -4.262  18.311 1.00 . A A . 341 ALA H    1 1 
        5 3227 1 1 31 ALA HA   H   3.902  -6.324  17.850 1.00 . A A . 341 ALA HA   1 1 
        5 3228 1 1 31 ALA HB1  H   2.395  -7.071  16.093 1.00 . A A . 341 ALA HB1  1 1 
        5 3229 1 1 31 ALA HB2  H   1.491  -5.560  16.203 1.00 . A A . 341 ALA HB2  1 1 
        5 3230 1 1 31 ALA HB3  H   1.491  -6.688  17.559 1.00 . A A . 341 ALA HB3  1 1 
        5 3231 1 1 31 ALA N    N   2.913  -4.563  18.293 1.00 . A A . 341 ALA N    1 1 
        5 3232 1 1 31 ALA O    O   4.969  -5.650  15.599 1.00 . A A . 341 ALA O    1 1 
        5 3233 1 1 32 SER C    C   6.106  -2.599  15.571 1.00 . A A . 342 SER C    1 1 
        5 3234 1 1 32 SER CA   C   4.744  -2.965  14.983 1.00 . A A . 342 SER CA   1 1 
        5 3235 1 1 32 SER CB   C   4.003  -1.700  14.544 1.00 . A A . 342 SER CB   1 1 
        5 3236 1 1 32 SER H    H   3.255  -3.203  16.464 1.00 . A A . 342 SER H    1 1 
        5 3237 1 1 32 SER HA   H   4.888  -3.611  14.131 1.00 . A A . 342 SER HA   1 1 
        5 3238 1 1 32 SER HB2  H   4.038  -0.973  15.341 1.00 . A A . 342 SER HB2  1 1 
        5 3239 1 1 32 SER HB3  H   4.480  -1.296  13.662 1.00 . A A . 342 SER HB3  1 1 
        5 3240 1 1 32 SER HG   H   2.596  -2.792  13.702 1.00 . A A . 342 SER HG   1 1 
        5 3241 1 1 32 SER N    N   3.956  -3.684  15.972 1.00 . A A . 342 SER N    1 1 
        5 3242 1 1 32 SER O    O   7.118  -2.559  14.864 1.00 . A A . 342 SER O    1 1 
        5 3243 1 1 32 SER OG   O   2.646  -1.984  14.240 1.00 . A A . 342 SER OG   1 1 
        5 3244 1 1 33 GLN C    C   8.180  -3.243  17.860 1.00 . A A . 343 GLN C    1 1 
        5 3245 1 1 33 GLN CA   C   7.337  -2.000  17.593 1.00 . A A . 343 GLN CA   1 1 
        5 3246 1 1 33 GLN CB   C   7.000  -1.314  18.923 1.00 . A A . 343 GLN CB   1 1 
        5 3247 1 1 33 GLN CD   C   5.993   0.679  20.105 1.00 . A A . 343 GLN CD   1 1 
        5 3248 1 1 33 GLN CG   C   6.219  -0.017  18.776 1.00 . A A . 343 GLN CG   1 1 
        5 3249 1 1 33 GLN H    H   5.268  -2.387  17.375 1.00 . A A . 343 GLN H    1 1 
        5 3250 1 1 33 GLN HA   H   7.903  -1.316  16.978 1.00 . A A . 343 GLN HA   1 1 
        5 3251 1 1 33 GLN HB2  H   6.414  -1.993  19.523 1.00 . A A . 343 GLN HB2  1 1 
        5 3252 1 1 33 GLN HB3  H   7.921  -1.093  19.443 1.00 . A A . 343 GLN HB3  1 1 
        5 3253 1 1 33 GLN HE21 H   5.910  -1.069  21.049 1.00 . A A . 343 GLN HE21 1 1 
        5 3254 1 1 33 GLN HE22 H   5.704   0.331  22.038 1.00 . A A . 343 GLN HE22 1 1 
        5 3255 1 1 33 GLN HG2  H   6.762   0.647  18.124 1.00 . A A . 343 GLN HG2  1 1 
        5 3256 1 1 33 GLN HG3  H   5.250  -0.242  18.336 1.00 . A A . 343 GLN HG3  1 1 
        5 3257 1 1 33 GLN N    N   6.118  -2.347  16.877 1.00 . A A . 343 GLN N    1 1 
        5 3258 1 1 33 GLN NE2  N   5.858  -0.097  21.170 1.00 . A A . 343 GLN NE2  1 1 
        5 3259 1 1 33 GLN O    O   9.376  -3.145  18.144 1.00 . A A . 343 GLN O    1 1 
        5 3260 1 1 33 GLN OE1  O   5.936   1.909  20.173 1.00 . A A . 343 GLN OE1  1 1 
        5 3261 1 1 34 GLN C    C   9.341  -5.899  17.000 1.00 . A A . 344 GLN C    1 1 
        5 3262 1 1 34 GLN CA   C   8.214  -5.681  18.005 1.00 . A A . 344 GLN CA   1 1 
        5 3263 1 1 34 GLN CB   C   7.204  -6.828  17.910 1.00 . A A . 344 GLN CB   1 1 
        5 3264 1 1 34 GLN CD   C   8.048  -8.347  19.738 1.00 . A A . 344 GLN CD   1 1 
        5 3265 1 1 34 GLN CG   C   7.777  -8.193  18.257 1.00 . A A . 344 GLN CG   1 1 
        5 3266 1 1 34 GLN H    H   6.603  -4.412  17.498 1.00 . A A . 344 GLN H    1 1 
        5 3267 1 1 34 GLN HA   H   8.629  -5.651  19.004 1.00 . A A . 344 GLN HA   1 1 
        5 3268 1 1 34 GLN HB2  H   6.384  -6.626  18.586 1.00 . A A . 344 GLN HB2  1 1 
        5 3269 1 1 34 GLN HB3  H   6.822  -6.870  16.901 1.00 . A A . 344 GLN HB3  1 1 
        5 3270 1 1 34 GLN HE21 H   6.225  -9.098  20.008 1.00 . A A . 344 GLN HE21 1 1 
        5 3271 1 1 34 GLN HE22 H   7.213  -8.972  21.432 1.00 . A A . 344 GLN HE22 1 1 
        5 3272 1 1 34 GLN HG2  H   7.074  -8.954  17.953 1.00 . A A . 344 GLN HG2  1 1 
        5 3273 1 1 34 GLN HG3  H   8.704  -8.327  17.722 1.00 . A A . 344 GLN HG3  1 1 
        5 3274 1 1 34 GLN N    N   7.550  -4.408  17.752 1.00 . A A . 344 GLN N    1 1 
        5 3275 1 1 34 GLN NE2  N   7.066  -8.853  20.464 1.00 . A A . 344 GLN NE2  1 1 
        5 3276 1 1 34 GLN O    O  10.374  -6.485  17.323 1.00 . A A . 344 GLN O    1 1 
        5 3277 1 1 34 GLN OE1  O   9.134  -8.027  20.224 1.00 . A A . 344 GLN OE1  1 1 
        5 3278 1 1 35 ASN C    C  11.262  -4.521  14.984 1.00 . A A . 345 ASN C    1 1 
        5 3279 1 1 35 ASN CA   C  10.150  -5.538  14.745 1.00 . A A . 345 ASN CA   1 1 
        5 3280 1 1 35 ASN CB   C   9.528  -5.322  13.358 1.00 . A A . 345 ASN CB   1 1 
        5 3281 1 1 35 ASN CG   C  10.388  -5.860  12.215 1.00 . A A . 345 ASN CG   1 1 
        5 3282 1 1 35 ASN H    H   8.294  -4.963  15.585 1.00 . A A . 345 ASN H    1 1 
        5 3283 1 1 35 ASN HA   H  10.563  -6.531  14.801 1.00 . A A . 345 ASN HA   1 1 
        5 3284 1 1 35 ASN HB2  H   8.571  -5.820  13.321 1.00 . A A . 345 ASN HB2  1 1 
        5 3285 1 1 35 ASN HB3  H   9.380  -4.263  13.201 1.00 . A A . 345 ASN HB3  1 1 
        5 3286 1 1 35 ASN HD21 H  12.066  -5.586  13.250 1.00 . A A . 345 ASN HD21 1 1 
        5 3287 1 1 35 ASN HD22 H  12.261  -6.259  11.670 1.00 . A A . 345 ASN HD22 1 1 
        5 3288 1 1 35 ASN N    N   9.140  -5.413  15.785 1.00 . A A . 345 ASN N    1 1 
        5 3289 1 1 35 ASN ND2  N  11.702  -5.901  12.398 1.00 . A A . 345 ASN ND2  1 1 
        5 3290 1 1 35 ASN O    O  11.098  -3.331  14.717 1.00 . A A . 345 ASN O    1 1 
        5 3291 1 1 35 ASN OD1  O   9.868  -6.242  11.165 1.00 . A A . 345 ASN OD1  1 1 
        5 3292 1 1 36 GLN C    C  14.432  -4.114  14.533 1.00 . A A . 346 GLN C    1 1 
        5 3293 1 1 36 GLN CA   C  13.530  -4.137  15.758 1.00 . A A . 346 GLN CA   1 1 
        5 3294 1 1 36 GLN CB   C  14.297  -4.645  16.984 1.00 . A A . 346 GLN CB   1 1 
        5 3295 1 1 36 GLN CD   C  14.989  -2.356  17.819 1.00 . A A . 346 GLN CD   1 1 
        5 3296 1 1 36 GLN CG   C  15.445  -3.748  17.423 1.00 . A A . 346 GLN CG   1 1 
        5 3297 1 1 36 GLN H    H  12.451  -5.956  15.694 1.00 . A A . 346 GLN H    1 1 
        5 3298 1 1 36 GLN HA   H  13.167  -3.138  15.951 1.00 . A A . 346 GLN HA   1 1 
        5 3299 1 1 36 GLN HB2  H  13.608  -4.738  17.810 1.00 . A A . 346 GLN HB2  1 1 
        5 3300 1 1 36 GLN HB3  H  14.699  -5.621  16.757 1.00 . A A . 346 GLN HB3  1 1 
        5 3301 1 1 36 GLN HE21 H  14.687  -2.955  19.690 1.00 . A A . 346 GLN HE21 1 1 
        5 3302 1 1 36 GLN HE22 H  14.340  -1.287  19.365 1.00 . A A . 346 GLN HE22 1 1 
        5 3303 1 1 36 GLN HG2  H  15.934  -4.203  18.270 1.00 . A A . 346 GLN HG2  1 1 
        5 3304 1 1 36 GLN HG3  H  16.147  -3.661  16.606 1.00 . A A . 346 GLN HG3  1 1 
        5 3305 1 1 36 GLN N    N  12.385  -4.994  15.494 1.00 . A A . 346 GLN N    1 1 
        5 3306 1 1 36 GLN NE2  N  14.638  -2.183  19.083 1.00 . A A . 346 GLN NE2  1 1 
        5 3307 1 1 36 GLN O    O  14.815  -5.161  14.020 1.00 . A A . 346 GLN O    1 1 
        5 3308 1 1 36 GLN OE1  O  14.944  -1.447  16.991 1.00 . A A . 346 GLN OE1  1 1 
        5 3309 1 1 37 SER C    C  17.002  -2.397  13.268 1.00 . A A . 347 SER C    1 1 
        5 3310 1 1 37 SER CA   C  15.571  -2.764  12.870 1.00 . A A . 347 SER CA   1 1 
        5 3311 1 1 37 SER CB   C  14.971  -1.690  11.951 1.00 . A A . 347 SER CB   1 1 
        5 3312 1 1 37 SER H    H  14.409  -2.115  14.510 1.00 . A A . 347 SER H    1 1 
        5 3313 1 1 37 SER HA   H  15.586  -3.708  12.347 1.00 . A A . 347 SER HA   1 1 
        5 3314 1 1 37 SER HB2  H  13.930  -1.913  11.773 1.00 . A A . 347 SER HB2  1 1 
        5 3315 1 1 37 SER HB3  H  15.051  -0.724  12.433 1.00 . A A . 347 SER HB3  1 1 
        5 3316 1 1 37 SER HG   H  15.333  -0.838  10.219 1.00 . A A . 347 SER HG   1 1 
        5 3317 1 1 37 SER N    N  14.744  -2.919  14.055 1.00 . A A . 347 SER N    1 1 
        5 3318 1 1 37 SER O    O  17.943  -3.143  12.989 1.00 . A A . 347 SER O    1 1 
        5 3319 1 1 37 SER OG   O  15.640  -1.628  10.702 1.00 . A A . 347 SER OG   1 1 
        5 3320 1 1 38 GLY C    C  19.424  -0.618  13.214 1.00 . A A . 348 GLY C    1 1 
        5 3321 1 1 38 GLY CA   C  18.460  -0.805  14.372 1.00 . A A . 348 GLY CA   1 1 
        5 3322 1 1 38 GLY H    H  16.354  -0.725  14.155 1.00 . A A . 348 GLY H    1 1 
        5 3323 1 1 38 GLY HA2  H  18.349   0.135  14.889 1.00 . A A . 348 GLY HA2  1 1 
        5 3324 1 1 38 GLY HA3  H  18.875  -1.532  15.055 1.00 . A A . 348 GLY HA3  1 1 
        5 3325 1 1 38 GLY N    N  17.150  -1.261  13.942 1.00 . A A . 348 GLY N    1 1 
        5 3326 1 1 38 GLY O    O  20.373  -1.388  13.068 1.00 . A A . 348 GLY O    1 1 
        5 3327 1 1 39 PRO C    C  21.428   1.207  11.566 1.00 . A A . 349 PRO C    1 1 
        5 3328 1 1 39 PRO CA   C  20.049   0.660  11.199 1.00 . A A . 349 PRO CA   1 1 
        5 3329 1 1 39 PRO CB   C  19.260   1.707  10.395 1.00 . A A . 349 PRO CB   1 1 
        5 3330 1 1 39 PRO CD   C  18.117   1.376  12.466 1.00 . A A . 349 PRO CD   1 1 
        5 3331 1 1 39 PRO CG   C  17.913   1.774  11.036 1.00 . A A . 349 PRO CG   1 1 
        5 3332 1 1 39 PRO HA   H  20.170  -0.232  10.603 1.00 . A A . 349 PRO HA   1 1 
        5 3333 1 1 39 PRO HB2  H  19.768   2.659  10.443 1.00 . A A . 349 PRO HB2  1 1 
        5 3334 1 1 39 PRO HB3  H  19.189   1.386   9.368 1.00 . A A . 349 PRO HB3  1 1 
        5 3335 1 1 39 PRO HD2  H  18.410   2.228  13.060 1.00 . A A . 349 PRO HD2  1 1 
        5 3336 1 1 39 PRO HD3  H  17.224   0.919  12.866 1.00 . A A . 349 PRO HD3  1 1 
        5 3337 1 1 39 PRO HG2  H  17.528   2.782  10.979 1.00 . A A . 349 PRO HG2  1 1 
        5 3338 1 1 39 PRO HG3  H  17.239   1.085  10.548 1.00 . A A . 349 PRO HG3  1 1 
        5 3339 1 1 39 PRO N    N  19.206   0.401  12.369 1.00 . A A . 349 PRO N    1 1 
        5 3340 1 1 39 PRO O    O  22.269   1.418  10.688 1.00 . A A . 349 PRO O    1 1 
        5 3341 1 1 40 SER C    C  23.000   3.482  12.992 1.00 . A A . 350 SER C    1 1 
        5 3342 1 1 40 SER CA   C  22.883   2.009  13.383 1.00 . A A . 350 SER CA   1 1 
        5 3343 1 1 40 SER CB   C  24.095   1.199  12.888 1.00 . A A . 350 SER CB   1 1 
        5 3344 1 1 40 SER H    H  20.911   1.250  13.495 1.00 . A A . 350 SER H    1 1 
        5 3345 1 1 40 SER HA   H  22.838   1.948  14.462 1.00 . A A . 350 SER HA   1 1 
        5 3346 1 1 40 SER HB2  H  23.946   0.156  13.122 1.00 . A A . 350 SER HB2  1 1 
        5 3347 1 1 40 SER HB3  H  24.186   1.315  11.817 1.00 . A A . 350 SER HB3  1 1 
        5 3348 1 1 40 SER HG   H  26.001   1.682  12.819 1.00 . A A . 350 SER HG   1 1 
        5 3349 1 1 40 SER N    N  21.634   1.452  12.864 1.00 . A A . 350 SER N    1 1 
        5 3350 1 1 40 SER O    O  22.100   4.036  12.354 1.00 . A A . 350 SER O    1 1 
        5 3351 1 1 40 SER OG   O  25.307   1.629  13.496 1.00 . A A . 350 SER OG   1 1 
        5 3352 1 1 41 GLY C    C  25.725   5.943  13.211 1.00 . A A . 351 GLY C    1 1 
        5 3353 1 1 41 GLY CA   C  24.279   5.525  13.095 1.00 . A A . 351 GLY CA   1 1 
        5 3354 1 1 41 GLY H    H  24.779   3.628  13.895 1.00 . A A . 351 GLY H    1 1 
        5 3355 1 1 41 GLY HA2  H  23.939   5.719  12.086 1.00 . A A . 351 GLY HA2  1 1 
        5 3356 1 1 41 GLY HA3  H  23.689   6.111  13.783 1.00 . A A . 351 GLY HA3  1 1 
        5 3357 1 1 41 GLY N    N  24.091   4.118  13.392 1.00 . A A . 351 GLY N    1 1 
        5 3358 1 1 41 GLY O    O  26.041   6.914  13.897 1.00 . A A . 351 GLY O    1 1 
        5 3359 1 1 42 ASN C    C  28.595   5.358  13.960 1.00 . A A . 352 ASN C    1 1 
        5 3360 1 1 42 ASN CA   C  28.035   5.466  12.547 1.00 . A A . 352 ASN CA   1 1 
        5 3361 1 1 42 ASN CB   C  28.336   6.840  11.938 1.00 . A A . 352 ASN CB   1 1 
        5 3362 1 1 42 ASN CG   C  27.963   6.905  10.470 1.00 . A A . 352 ASN CG   1 1 
        5 3363 1 1 42 ASN H    H  26.262   4.437  12.019 1.00 . A A . 352 ASN H    1 1 
        5 3364 1 1 42 ASN HA   H  28.507   4.709  11.935 1.00 . A A . 352 ASN HA   1 1 
        5 3365 1 1 42 ASN HB2  H  27.774   7.596  12.467 1.00 . A A . 352 ASN HB2  1 1 
        5 3366 1 1 42 ASN HB3  H  29.392   7.051  12.032 1.00 . A A . 352 ASN HB3  1 1 
        5 3367 1 1 42 ASN HD21 H  27.517   8.832  10.634 1.00 . A A . 352 ASN HD21 1 1 
        5 3368 1 1 42 ASN HD22 H  27.301   8.137   9.061 1.00 . A A . 352 ASN HD22 1 1 
        5 3369 1 1 42 ASN N    N  26.598   5.197  12.539 1.00 . A A . 352 ASN N    1 1 
        5 3370 1 1 42 ASN ND2  N  27.553   8.073  10.009 1.00 . A A . 352 ASN ND2  1 1 
        5 3371 1 1 42 ASN O    O  28.678   6.342  14.696 1.00 . A A . 352 ASN O    1 1 
        5 3372 1 1 42 ASN OD1  O  28.029   5.901   9.758 1.00 . A A . 352 ASN OD1  1 1 
        5 3373 1 1 43 ASN C    C  30.855   4.358  15.868 1.00 . A A . 353 ASN C    1 1 
        5 3374 1 1 43 ASN CA   C  29.431   3.856  15.684 1.00 . A A . 353 ASN CA   1 1 
        5 3375 1 1 43 ASN CB   C  29.347   2.351  15.957 1.00 . A A . 353 ASN CB   1 1 
        5 3376 1 1 43 ASN CG   C  29.392   2.003  17.436 1.00 . A A . 353 ASN CG   1 1 
        5 3377 1 1 43 ASN H    H  28.956   3.417  13.668 1.00 . A A . 353 ASN H    1 1 
        5 3378 1 1 43 ASN HA   H  28.788   4.379  16.375 1.00 . A A . 353 ASN HA   1 1 
        5 3379 1 1 43 ASN HB2  H  28.422   1.970  15.550 1.00 . A A . 353 ASN HB2  1 1 
        5 3380 1 1 43 ASN HB3  H  30.175   1.857  15.466 1.00 . A A . 353 ASN HB3  1 1 
        5 3381 1 1 43 ASN HD21 H  28.204   0.439  17.120 1.00 . A A . 353 ASN HD21 1 1 
        5 3382 1 1 43 ASN HD22 H  28.713   0.681  18.759 1.00 . A A . 353 ASN HD22 1 1 
        5 3383 1 1 43 ASN N    N  28.970   4.142  14.331 1.00 . A A . 353 ASN N    1 1 
        5 3384 1 1 43 ASN ND2  N  28.700   0.936  17.811 1.00 . A A . 353 ASN ND2  1 1 
        5 3385 1 1 43 ASN O    O  31.765   3.973  15.128 1.00 . A A . 353 ASN O    1 1 
        5 3386 1 1 43 ASN OD1  O  30.026   2.688  18.236 1.00 . A A . 353 ASN OD1  1 1 
        5 3387 1 1 44 GLN C    C  33.206   4.936  17.955 1.00 . A A . 354 GLN C    1 1 
        5 3388 1 1 44 GLN CA   C  32.328   5.847  17.103 1.00 . A A . 354 GLN CA   1 1 
        5 3389 1 1 44 GLN CB   C  32.144   7.194  17.802 1.00 . A A . 354 GLN CB   1 1 
        5 3390 1 1 44 GLN CD   C  31.232   9.545  17.652 1.00 . A A . 354 GLN CD   1 1 
        5 3391 1 1 44 GLN CG   C  31.358   8.197  16.975 1.00 . A A . 354 GLN CG   1 1 
        5 3392 1 1 44 GLN H    H  30.269   5.475  17.414 1.00 . A A . 354 GLN H    1 1 
        5 3393 1 1 44 GLN HA   H  32.812   6.009  16.153 1.00 . A A . 354 GLN HA   1 1 
        5 3394 1 1 44 GLN HB2  H  31.621   7.038  18.735 1.00 . A A . 354 GLN HB2  1 1 
        5 3395 1 1 44 GLN HB3  H  33.117   7.615  18.011 1.00 . A A . 354 GLN HB3  1 1 
        5 3396 1 1 44 GLN HE21 H  29.477   9.839  16.771 1.00 . A A . 354 GLN HE21 1 1 
        5 3397 1 1 44 GLN HE22 H  30.037  11.123  17.796 1.00 . A A . 354 GLN HE22 1 1 
        5 3398 1 1 44 GLN HG2  H  31.863   8.334  16.031 1.00 . A A . 354 GLN HG2  1 1 
        5 3399 1 1 44 GLN HG3  H  30.369   7.803  16.800 1.00 . A A . 354 GLN HG3  1 1 
        5 3400 1 1 44 GLN N    N  31.034   5.235  16.845 1.00 . A A . 354 GLN N    1 1 
        5 3401 1 1 44 GLN NE2  N  30.140  10.238  17.383 1.00 . A A . 354 GLN NE2  1 1 
        5 3402 1 1 44 GLN O    O  32.712   4.035  18.635 1.00 . A A . 354 GLN O    1 1 
        5 3403 1 1 44 GLN OE1  O  32.107   9.961  18.409 1.00 . A A . 354 GLN OE1  1 1 
        5 3404 1 1 45 ASN C    C  35.243   4.691  20.172 1.00 . A A . 355 ASN C    1 1 
        5 3405 1 1 45 ASN CA   C  35.478   4.428  18.690 1.00 . A A . 355 ASN CA   1 1 
        5 3406 1 1 45 ASN CB   C  36.906   4.827  18.293 1.00 . A A . 355 ASN CB   1 1 
        5 3407 1 1 45 ASN CG   C  37.978   4.152  19.139 1.00 . A A . 355 ASN CG   1 1 
        5 3408 1 1 45 ASN H    H  34.835   5.864  17.277 1.00 . A A . 355 ASN H    1 1 
        5 3409 1 1 45 ASN HA   H  35.339   3.376  18.494 1.00 . A A . 355 ASN HA   1 1 
        5 3410 1 1 45 ASN HB2  H  37.071   4.560  17.260 1.00 . A A . 355 ASN HB2  1 1 
        5 3411 1 1 45 ASN HB3  H  37.013   5.897  18.401 1.00 . A A . 355 ASN HB3  1 1 
        5 3412 1 1 45 ASN HD21 H  39.188   5.705  18.870 1.00 . A A . 355 ASN HD21 1 1 
        5 3413 1 1 45 ASN HD22 H  39.822   4.414  19.834 1.00 . A A . 355 ASN HD22 1 1 
        5 3414 1 1 45 ASN N    N  34.510   5.171  17.887 1.00 . A A . 355 ASN N    1 1 
        5 3415 1 1 45 ASN ND2  N  39.109   4.825  19.298 1.00 . A A . 355 ASN ND2  1 1 
        5 3416 1 1 45 ASN O    O  35.239   5.841  20.617 1.00 . A A . 355 ASN O    1 1 
        5 3417 1 1 45 ASN OD1  O  37.798   3.039  19.639 1.00 . A A . 355 ASN OD1  1 1 
        5 3418 1 1 46 GLN C    C  35.973   4.099  23.135 1.00 . A A . 356 GLN C    1 1 
        5 3419 1 1 46 GLN CA   C  34.727   3.723  22.343 1.00 . A A . 356 GLN CA   1 1 
        5 3420 1 1 46 GLN CB   C  34.131   2.413  22.862 1.00 . A A . 356 GLN CB   1 1 
        5 3421 1 1 46 GLN CD   C  32.214   0.781  22.773 1.00 . A A . 356 GLN CD   1 1 
        5 3422 1 1 46 GLN CG   C  32.818   2.041  22.194 1.00 . A A . 356 GLN CG   1 1 
        5 3423 1 1 46 GLN H    H  35.065   2.727  20.504 1.00 . A A . 356 GLN H    1 1 
        5 3424 1 1 46 GLN HA   H  33.997   4.508  22.464 1.00 . A A . 356 GLN HA   1 1 
        5 3425 1 1 46 GLN HB2  H  34.836   1.614  22.689 1.00 . A A . 356 GLN HB2  1 1 
        5 3426 1 1 46 GLN HB3  H  33.956   2.506  23.923 1.00 . A A . 356 GLN HB3  1 1 
        5 3427 1 1 46 GLN HE21 H  33.176  -0.327  21.435 1.00 . A A . 356 GLN HE21 1 1 
        5 3428 1 1 46 GLN HE22 H  32.190  -1.196  22.565 1.00 . A A . 356 GLN HE22 1 1 
        5 3429 1 1 46 GLN HG2  H  32.116   2.851  22.323 1.00 . A A . 356 GLN HG2  1 1 
        5 3430 1 1 46 GLN HG3  H  32.996   1.884  21.140 1.00 . A A . 356 GLN HG3  1 1 
        5 3431 1 1 46 GLN N    N  35.026   3.619  20.923 1.00 . A A . 356 GLN N    1 1 
        5 3432 1 1 46 GLN NE2  N  32.559  -0.360  22.200 1.00 . A A . 356 GLN NE2  1 1 
        5 3433 1 1 46 GLN O    O  36.725   3.240  23.600 1.00 . A A . 356 GLN O    1 1 
        5 3434 1 1 46 GLN OE1  O  31.439   0.832  23.727 1.00 . A A . 356 GLN OE1  1 1 
        5 3435 1 1 47 GLY C    C  37.207   7.408  24.170 1.00 . A A . 357 GLY C    1 1 
        5 3436 1 1 47 GLY CA   C  37.300   5.908  24.024 1.00 . A A . 357 GLY CA   1 1 
        5 3437 1 1 47 GLY H    H  35.570   6.029  22.831 1.00 . A A . 357 GLY H    1 1 
        5 3438 1 1 47 GLY HA2  H  37.300   5.451  25.003 1.00 . A A . 357 GLY HA2  1 1 
        5 3439 1 1 47 GLY HA3  H  38.216   5.660  23.514 1.00 . A A . 357 GLY HA3  1 1 
        5 3440 1 1 47 GLY N    N  36.184   5.398  23.266 1.00 . A A . 357 GLY N    1 1 
        5 3441 1 1 47 GLY O    O  36.298   8.030  23.618 1.00 . A A . 357 GLY O    1 1 
        5 3442 1 1 48 ASN C    C  38.793  10.138  23.912 1.00 . A A . 358 ASN C    1 1 
        5 3443 1 1 48 ASN CA   C  38.137   9.441  25.096 1.00 . A A . 358 ASN CA   1 1 
        5 3444 1 1 48 ASN CB   C  38.850   9.826  26.395 1.00 . A A . 358 ASN CB   1 1 
        5 3445 1 1 48 ASN CG   C  38.091   9.403  27.639 1.00 . A A . 358 ASN CG   1 1 
        5 3446 1 1 48 ASN H    H  38.836   7.455  25.320 1.00 . A A . 358 ASN H    1 1 
        5 3447 1 1 48 ASN HA   H  37.108   9.765  25.156 1.00 . A A . 358 ASN HA   1 1 
        5 3448 1 1 48 ASN HB2  H  39.819   9.353  26.416 1.00 . A A . 358 ASN HB2  1 1 
        5 3449 1 1 48 ASN HB3  H  38.978  10.898  26.418 1.00 . A A . 358 ASN HB3  1 1 
        5 3450 1 1 48 ASN HD21 H  38.833  10.956  28.639 1.00 . A A . 358 ASN HD21 1 1 
        5 3451 1 1 48 ASN HD22 H  37.771   9.911  29.531 1.00 . A A . 358 ASN HD22 1 1 
        5 3452 1 1 48 ASN N    N  38.137   7.998  24.900 1.00 . A A . 358 ASN N    1 1 
        5 3453 1 1 48 ASN ND2  N  38.246  10.164  28.708 1.00 . A A . 358 ASN ND2  1 1 
        5 3454 1 1 48 ASN O    O  39.994  10.413  23.924 1.00 . A A . 358 ASN O    1 1 
        5 3455 1 1 48 ASN OD1  O  37.372   8.404  27.641 1.00 . A A . 358 ASN OD1  1 1 
        5 3456 1 1 49 MET C    C  38.178  12.574  21.789 1.00 . A A . 359 MET C    1 1 
        5 3457 1 1 49 MET CA   C  38.492  11.089  21.701 1.00 . A A . 359 MET CA   1 1 
        5 3458 1 1 49 MET CB   C  37.877  10.492  20.432 1.00 . A A . 359 MET CB   1 1 
        5 3459 1 1 49 MET CE   C  35.782   8.723  18.901 1.00 . A A . 359 MET CE   1 1 
        5 3460 1 1 49 MET CG   C  38.205   9.020  20.223 1.00 . A A . 359 MET CG   1 1 
        5 3461 1 1 49 MET H    H  37.056  10.143  22.928 1.00 . A A . 359 MET H    1 1 
        5 3462 1 1 49 MET HA   H  39.564  10.968  21.665 1.00 . A A . 359 MET HA   1 1 
        5 3463 1 1 49 MET HB2  H  36.804  10.594  20.486 1.00 . A A . 359 MET HB2  1 1 
        5 3464 1 1 49 MET HB3  H  38.239  11.044  19.576 1.00 . A A . 359 MET HB3  1 1 
        5 3465 1 1 49 MET HE1  H  35.417   8.209  19.778 1.00 . A A . 359 MET HE1  1 1 
        5 3466 1 1 49 MET HE2  H  35.237   8.386  18.034 1.00 . A A . 359 MET HE2  1 1 
        5 3467 1 1 49 MET HE3  H  35.644   9.787  19.025 1.00 . A A . 359 MET HE3  1 1 
        5 3468 1 1 49 MET HG2  H  39.279   8.905  20.204 1.00 . A A . 359 MET HG2  1 1 
        5 3469 1 1 49 MET HG3  H  37.801   8.453  21.049 1.00 . A A . 359 MET HG3  1 1 
        5 3470 1 1 49 MET N    N  38.002  10.406  22.883 1.00 . A A . 359 MET N    1 1 
        5 3471 1 1 49 MET O    O  37.155  13.038  21.280 1.00 . A A . 359 MET O    1 1 
        5 3472 1 1 49 MET SD   S  37.525   8.366  18.685 1.00 . A A . 359 MET SD   1 1 
        5 3473 1 1 50 GLN C    C  39.532  15.484  21.477 1.00 . A A . 360 GLN C    1 1 
        5 3474 1 1 50 GLN CA   C  38.874  14.737  22.632 1.00 . A A . 360 GLN CA   1 1 
        5 3475 1 1 50 GLN CB   C  39.470  15.200  23.964 1.00 . A A . 360 GLN CB   1 1 
        5 3476 1 1 50 GLN CD   C  39.499  14.980  26.485 1.00 . A A . 360 GLN CD   1 1 
        5 3477 1 1 50 GLN CG   C  38.929  14.458  25.176 1.00 . A A . 360 GLN CG   1 1 
        5 3478 1 1 50 GLN H    H  39.846  12.872  22.838 1.00 . A A . 360 GLN H    1 1 
        5 3479 1 1 50 GLN HA   H  37.813  14.946  22.625 1.00 . A A . 360 GLN HA   1 1 
        5 3480 1 1 50 GLN HB2  H  40.540  15.063  23.932 1.00 . A A . 360 GLN HB2  1 1 
        5 3481 1 1 50 GLN HB3  H  39.258  16.251  24.091 1.00 . A A . 360 GLN HB3  1 1 
        5 3482 1 1 50 GLN HE21 H  37.843  14.437  27.450 1.00 . A A . 360 GLN HE21 1 1 
        5 3483 1 1 50 GLN HE22 H  39.065  15.214  28.410 1.00 . A A . 360 GLN HE22 1 1 
        5 3484 1 1 50 GLN HG2  H  37.855  14.565  25.200 1.00 . A A . 360 GLN HG2  1 1 
        5 3485 1 1 50 GLN HG3  H  39.183  13.414  25.082 1.00 . A A . 360 GLN HG3  1 1 
        5 3486 1 1 50 GLN N    N  39.052  13.306  22.458 1.00 . A A . 360 GLN N    1 1 
        5 3487 1 1 50 GLN NE2  N  38.730  14.863  27.555 1.00 . A A . 360 GLN NE2  1 1 
        5 3488 1 1 50 GLN O    O  40.753  15.748  21.555 1.00 . A A . 360 GLN O    1 1 
        5 3489 1 1 50 GLN OXT  O  38.834  15.782  20.487 1.00 . A A . 360 GLN OXT  1 1 
        5 3490 1 1 50 GLN OE1  O  40.625  15.478  26.533 1.00 . A A . 360 GLN OE1  1 1 
        6 3491 1 1  1 MET C    C -41.536 -23.401  18.125 1.00 . A A . 311 MET C    1 1 
        6 3492 1 1  1 MET CA   C -42.310 -23.925  16.923 1.00 . A A . 311 MET CA   1 1 
        6 3493 1 1  1 MET CB   C -42.445 -25.447  17.003 1.00 . A A . 311 MET CB   1 1 
        6 3494 1 1  1 MET CE   C -45.567 -26.073  17.464 1.00 . A A . 311 MET CE   1 1 
        6 3495 1 1  1 MET CG   C -43.279 -26.054  15.884 1.00 . A A . 311 MET CG   1 1 
        6 3496 1 1  1 MET H1   H -41.419 -22.510  15.678 1.00 . A A . 311 MET H1   1 1 
        6 3497 1 1  1 MET H2   H -42.203 -23.759  14.845 1.00 . A A . 311 MET H2   1 1 
        6 3498 1 1  1 MET H3   H -40.709 -24.049  15.590 1.00 . A A . 311 MET H3   1 1 
        6 3499 1 1  1 MET HA   H -43.295 -23.476  16.921 1.00 . A A . 311 MET HA   1 1 
        6 3500 1 1  1 MET HB2  H -41.459 -25.884  16.961 1.00 . A A . 311 MET HB2  1 1 
        6 3501 1 1  1 MET HB3  H -42.905 -25.707  17.944 1.00 . A A . 311 MET HB3  1 1 
        6 3502 1 1  1 MET HE1  H -45.500 -27.151  17.485 1.00 . A A . 311 MET HE1  1 1 
        6 3503 1 1  1 MET HE2  H -46.593 -25.771  17.610 1.00 . A A . 311 MET HE2  1 1 
        6 3504 1 1  1 MET HE3  H -44.955 -25.660  18.252 1.00 . A A . 311 MET HE3  1 1 
        6 3505 1 1  1 MET HG2  H -42.825 -25.803  14.936 1.00 . A A . 311 MET HG2  1 1 
        6 3506 1 1  1 MET HG3  H -43.285 -27.127  16.003 1.00 . A A . 311 MET HG3  1 1 
        6 3507 1 1  1 MET N    N -41.614 -23.535  15.675 1.00 . A A . 311 MET N    1 1 
        6 3508 1 1  1 MET O    O -40.318 -23.226  18.056 1.00 . A A . 311 MET O    1 1 
        6 3509 1 1  1 MET SD   S -44.987 -25.466  15.880 1.00 . A A . 311 MET SD   1 1 
        6 3510 1 1  2 ASN C    C -40.777 -23.430  21.205 1.00 . A A . 312 ASN C    1 1 
        6 3511 1 1  2 ASN CA   C -41.651 -22.487  20.377 1.00 . A A . 312 ASN CA   1 1 
        6 3512 1 1  2 ASN CB   C -42.740 -21.870  21.263 1.00 . A A . 312 ASN CB   1 1 
        6 3513 1 1  2 ASN CG   C -42.159 -20.981  22.350 1.00 . A A . 312 ASN CG   1 1 
        6 3514 1 1  2 ASN H    H -43.186 -23.422  19.256 1.00 . A A . 312 ASN H    1 1 
        6 3515 1 1  2 ASN HA   H -41.027 -21.691  20.001 1.00 . A A . 312 ASN HA   1 1 
        6 3516 1 1  2 ASN HB2  H -43.399 -21.276  20.650 1.00 . A A . 312 ASN HB2  1 1 
        6 3517 1 1  2 ASN HB3  H -43.306 -22.661  21.732 1.00 . A A . 312 ASN HB3  1 1 
        6 3518 1 1  2 ASN HD21 H -43.645 -21.457  23.586 1.00 . A A . 312 ASN HD21 1 1 
        6 3519 1 1  2 ASN HD22 H -42.443 -20.385  24.225 1.00 . A A . 312 ASN HD22 1 1 
        6 3520 1 1  2 ASN N    N -42.241 -23.153  19.224 1.00 . A A . 312 ASN N    1 1 
        6 3521 1 1  2 ASN ND2  N -42.818 -20.930  23.499 1.00 . A A . 312 ASN ND2  1 1 
        6 3522 1 1  2 ASN O    O -41.143 -23.841  22.307 1.00 . A A . 312 ASN O    1 1 
        6 3523 1 1  2 ASN OD1  O -41.121 -20.345  22.162 1.00 . A A . 312 ASN OD1  1 1 
        6 3524 1 1  3 PHE C    C -37.511 -23.382  21.723 1.00 . A A . 313 PHE C    1 1 
        6 3525 1 1  3 PHE CA   C -38.570 -24.427  21.408 1.00 . A A . 313 PHE CA   1 1 
        6 3526 1 1  3 PHE CB   C -37.957 -25.582  20.610 1.00 . A A . 313 PHE CB   1 1 
        6 3527 1 1  3 PHE CD1  C -39.402 -27.539  21.212 1.00 . A A . 313 PHE CD1  1 1 
        6 3528 1 1  3 PHE CD2  C -39.392 -26.785  18.950 1.00 . A A . 313 PHE CD2  1 1 
        6 3529 1 1  3 PHE CE1  C -40.304 -28.531  20.881 1.00 . A A . 313 PHE CE1  1 1 
        6 3530 1 1  3 PHE CE2  C -40.292 -27.774  18.612 1.00 . A A . 313 PHE CE2  1 1 
        6 3531 1 1  3 PHE CG   C -38.939 -26.654  20.251 1.00 . A A . 313 PHE CG   1 1 
        6 3532 1 1  3 PHE CZ   C -40.747 -28.649  19.578 1.00 . A A . 313 PHE CZ   1 1 
        6 3533 1 1  3 PHE H    H -39.481 -23.578  19.700 1.00 . A A . 313 PHE H    1 1 
        6 3534 1 1  3 PHE HA   H -38.991 -24.801  22.332 1.00 . A A . 313 PHE HA   1 1 
        6 3535 1 1  3 PHE HB2  H -37.538 -25.199  19.694 1.00 . A A . 313 PHE HB2  1 1 
        6 3536 1 1  3 PHE HB3  H -37.170 -26.038  21.197 1.00 . A A . 313 PHE HB3  1 1 
        6 3537 1 1  3 PHE HD1  H -39.054 -27.446  22.230 1.00 . A A . 313 PHE HD1  1 1 
        6 3538 1 1  3 PHE HD2  H -39.038 -26.101  18.195 1.00 . A A . 313 PHE HD2  1 1 
        6 3539 1 1  3 PHE HE1  H -40.660 -29.214  21.639 1.00 . A A . 313 PHE HE1  1 1 
        6 3540 1 1  3 PHE HE2  H -40.637 -27.865  17.593 1.00 . A A . 313 PHE HE2  1 1 
        6 3541 1 1  3 PHE HZ   H -41.453 -29.423  19.315 1.00 . A A . 313 PHE HZ   1 1 
        6 3542 1 1  3 PHE N    N -39.627 -23.773  20.653 1.00 . A A . 313 PHE N    1 1 
        6 3543 1 1  3 PHE O    O -36.328 -23.683  21.892 1.00 . A A . 313 PHE O    1 1 
        6 3544 1 1  4 GLY C    C -37.607 -19.878  21.029 1.00 . A A . 314 GLY C    1 1 
        6 3545 1 1  4 GLY CA   C -37.117 -20.996  21.921 1.00 . A A . 314 GLY CA   1 1 
        6 3546 1 1  4 GLY H    H -38.950 -22.007  21.756 1.00 . A A . 314 GLY H    1 1 
        6 3547 1 1  4 GLY HA2  H -37.114 -20.662  22.951 1.00 . A A . 314 GLY HA2  1 1 
        6 3548 1 1  4 GLY HA3  H -36.113 -21.265  21.629 1.00 . A A . 314 GLY HA3  1 1 
        6 3549 1 1  4 GLY N    N -37.981 -22.144  21.792 1.00 . A A . 314 GLY N    1 1 
        6 3550 1 1  4 GLY O    O -38.181 -20.146  19.972 1.00 . A A . 314 GLY O    1 1 
        6 3551 1 1  5 ALA C    C -37.080 -17.368  19.375 1.00 . A A . 315 ALA C    1 1 
        6 3552 1 1  5 ALA CA   C -37.870 -17.493  20.673 1.00 . A A . 315 ALA CA   1 1 
        6 3553 1 1  5 ALA CB   C -37.745 -16.224  21.500 1.00 . A A . 315 ALA CB   1 1 
        6 3554 1 1  5 ALA H    H -36.957 -18.489  22.307 1.00 . A A . 315 ALA H    1 1 
        6 3555 1 1  5 ALA HA   H -38.915 -17.641  20.439 1.00 . A A . 315 ALA HA   1 1 
        6 3556 1 1  5 ALA HB1  H -36.708 -16.062  21.758 1.00 . A A . 315 ALA HB1  1 1 
        6 3557 1 1  5 ALA HB2  H -38.330 -16.325  22.402 1.00 . A A . 315 ALA HB2  1 1 
        6 3558 1 1  5 ALA HB3  H -38.108 -15.383  20.929 1.00 . A A . 315 ALA HB3  1 1 
        6 3559 1 1  5 ALA N    N -37.413 -18.640  21.449 1.00 . A A . 315 ALA N    1 1 
        6 3560 1 1  5 ALA O    O -37.651 -17.476  18.284 1.00 . A A . 315 ALA O    1 1 
        6 3561 1 1  6 PHE C    C -35.360 -15.853  17.444 1.00 . A A . 316 PHE C    1 1 
        6 3562 1 1  6 PHE CA   C -34.890 -17.000  18.336 1.00 . A A . 316 PHE CA   1 1 
        6 3563 1 1  6 PHE CB   C -34.816 -18.302  17.530 1.00 . A A . 316 PHE CB   1 1 
        6 3564 1 1  6 PHE CD1  C -33.155 -19.494  18.987 1.00 . A A . 316 PHE CD1  1 1 
        6 3565 1 1  6 PHE CD2  C -35.190 -20.610  18.439 1.00 . A A . 316 PHE CD2  1 1 
        6 3566 1 1  6 PHE CE1  C -32.747 -20.591  19.719 1.00 . A A . 316 PHE CE1  1 1 
        6 3567 1 1  6 PHE CE2  C -34.789 -21.711  19.172 1.00 . A A . 316 PHE CE2  1 1 
        6 3568 1 1  6 PHE CG   C -34.379 -19.491  18.338 1.00 . A A . 316 PHE CG   1 1 
        6 3569 1 1  6 PHE CZ   C -33.566 -21.700  19.813 1.00 . A A . 316 PHE CZ   1 1 
        6 3570 1 1  6 PHE H    H -35.382 -17.101  20.399 1.00 . A A . 316 PHE H    1 1 
        6 3571 1 1  6 PHE HA   H -33.903 -16.764  18.706 1.00 . A A . 316 PHE HA   1 1 
        6 3572 1 1  6 PHE HB2  H -35.792 -18.518  17.124 1.00 . A A . 316 PHE HB2  1 1 
        6 3573 1 1  6 PHE HB3  H -34.114 -18.175  16.717 1.00 . A A . 316 PHE HB3  1 1 
        6 3574 1 1  6 PHE HD1  H -32.518 -18.628  18.913 1.00 . A A . 316 PHE HD1  1 1 
        6 3575 1 1  6 PHE HD2  H -36.148 -20.615  17.941 1.00 . A A . 316 PHE HD2  1 1 
        6 3576 1 1  6 PHE HE1  H -31.790 -20.579  20.219 1.00 . A A . 316 PHE HE1  1 1 
        6 3577 1 1  6 PHE HE2  H -35.430 -22.576  19.245 1.00 . A A . 316 PHE HE2  1 1 
        6 3578 1 1  6 PHE HZ   H -33.247 -22.557  20.385 1.00 . A A . 316 PHE HZ   1 1 
        6 3579 1 1  6 PHE N    N -35.772 -17.153  19.496 1.00 . A A . 316 PHE N    1 1 
        6 3580 1 1  6 PHE O    O -35.210 -15.891  16.220 1.00 . A A . 316 PHE O    1 1 
        6 3581 1 1  7 SER C    C -35.195 -12.868  16.846 1.00 . A A . 317 SER C    1 1 
        6 3582 1 1  7 SER CA   C -36.396 -13.662  17.340 1.00 . A A . 317 SER CA   1 1 
        6 3583 1 1  7 SER CB   C -37.270 -12.795  18.245 1.00 . A A . 317 SER CB   1 1 
        6 3584 1 1  7 SER H    H -36.081 -14.884  19.034 1.00 . A A . 317 SER H    1 1 
        6 3585 1 1  7 SER HA   H -36.975 -13.990  16.491 1.00 . A A . 317 SER HA   1 1 
        6 3586 1 1  7 SER HB2  H -36.650 -12.312  18.987 1.00 . A A . 317 SER HB2  1 1 
        6 3587 1 1  7 SER HB3  H -37.770 -12.047  17.650 1.00 . A A . 317 SER HB3  1 1 
        6 3588 1 1  7 SER HG   H -38.245 -13.362  19.856 1.00 . A A . 317 SER HG   1 1 
        6 3589 1 1  7 SER N    N -35.941 -14.838  18.064 1.00 . A A . 317 SER N    1 1 
        6 3590 1 1  7 SER O    O -35.268 -12.150  15.848 1.00 . A A . 317 SER O    1 1 
        6 3591 1 1  7 SER OG   O -38.246 -13.582  18.907 1.00 . A A . 317 SER OG   1 1 
        6 3592 1 1  8 ILE C    C -31.700 -13.371  17.318 1.00 . A A . 318 ILE C    1 1 
        6 3593 1 1  8 ILE CA   C -32.839 -12.369  17.209 1.00 . A A . 318 ILE CA   1 1 
        6 3594 1 1  8 ILE CB   C -32.534 -11.161  18.127 1.00 . A A . 318 ILE CB   1 1 
        6 3595 1 1  8 ILE CD1  C -32.227 -10.463  20.571 1.00 . A A . 318 ILE CD1  1 1 
        6 3596 1 1  8 ILE CG1  C -32.580 -11.579  19.607 1.00 . A A . 318 ILE CG1  1 1 
        6 3597 1 1  8 ILE CG2  C -33.504 -10.017  17.853 1.00 . A A . 318 ILE CG2  1 1 
        6 3598 1 1  8 ILE H    H -34.113 -13.581  18.359 1.00 . A A . 318 ILE H    1 1 
        6 3599 1 1  8 ILE HA   H -32.911 -12.019  16.186 1.00 . A A . 318 ILE HA   1 1 
        6 3600 1 1  8 ILE HB   H -31.539 -10.811  17.894 1.00 . A A . 318 ILE HB   1 1 
        6 3601 1 1  8 ILE HD11 H -32.271 -10.834  21.584 1.00 . A A . 318 ILE HD11 1 1 
        6 3602 1 1  8 ILE HD12 H -32.929  -9.650  20.455 1.00 . A A . 318 ILE HD12 1 1 
        6 3603 1 1  8 ILE HD13 H -31.228 -10.109  20.362 1.00 . A A . 318 ILE HD13 1 1 
        6 3604 1 1  8 ILE HG12 H -33.575 -11.922  19.847 1.00 . A A . 318 ILE HG12 1 1 
        6 3605 1 1  8 ILE HG13 H -31.881 -12.388  19.767 1.00 . A A . 318 ILE HG13 1 1 
        6 3606 1 1  8 ILE HG21 H -34.516 -10.348  18.042 1.00 . A A . 318 ILE HG21 1 1 
        6 3607 1 1  8 ILE HG22 H -33.415  -9.710  16.821 1.00 . A A . 318 ILE HG22 1 1 
        6 3608 1 1  8 ILE HG23 H -33.269  -9.184  18.498 1.00 . A A . 318 ILE HG23 1 1 
        6 3609 1 1  8 ILE N    N -34.090 -13.010  17.564 1.00 . A A . 318 ILE N    1 1 
        6 3610 1 1  8 ILE O    O -31.755 -14.297  18.134 1.00 . A A . 318 ILE O    1 1 
        6 3611 1 1  9 ASN C    C -28.559 -13.464  17.628 1.00 . A A . 319 ASN C    1 1 
        6 3612 1 1  9 ASN CA   C -29.496 -14.032  16.566 1.00 . A A . 319 ASN CA   1 1 
        6 3613 1 1  9 ASN CB   C -28.783 -14.125  15.205 1.00 . A A . 319 ASN CB   1 1 
        6 3614 1 1  9 ASN CG   C -28.426 -12.772  14.618 1.00 . A A . 319 ASN CG   1 1 
        6 3615 1 1  9 ASN H    H -30.732 -12.488  15.811 1.00 . A A . 319 ASN H    1 1 
        6 3616 1 1  9 ASN HA   H -29.808 -15.021  16.872 1.00 . A A . 319 ASN HA   1 1 
        6 3617 1 1  9 ASN HB2  H -27.871 -14.689  15.324 1.00 . A A . 319 ASN HB2  1 1 
        6 3618 1 1  9 ASN HB3  H -29.429 -14.637  14.507 1.00 . A A . 319 ASN HB3  1 1 
        6 3619 1 1  9 ASN HD21 H -30.080 -12.784  13.509 1.00 . A A . 319 ASN HD21 1 1 
        6 3620 1 1  9 ASN HD22 H -29.068 -11.387  13.348 1.00 . A A . 319 ASN HD22 1 1 
        6 3621 1 1  9 ASN N    N -30.686 -13.200  16.486 1.00 . A A . 319 ASN N    1 1 
        6 3622 1 1  9 ASN ND2  N -29.274 -12.263  13.738 1.00 . A A . 319 ASN ND2  1 1 
        6 3623 1 1  9 ASN O    O -28.513 -12.246  17.836 1.00 . A A . 319 ASN O    1 1 
        6 3624 1 1  9 ASN OD1  O -27.377 -12.202  14.926 1.00 . A A . 319 ASN OD1  1 1 
        6 3625 1 1 10 PRO C    C -25.886 -12.951  19.030 1.00 . A A . 320 PRO C    1 1 
        6 3626 1 1 10 PRO CA   C -26.963 -13.941  19.455 1.00 . A A . 320 PRO CA   1 1 
        6 3627 1 1 10 PRO CB   C -26.321 -15.262  19.907 1.00 . A A . 320 PRO CB   1 1 
        6 3628 1 1 10 PRO CD   C -27.801 -15.794  18.115 1.00 . A A . 320 PRO CD   1 1 
        6 3629 1 1 10 PRO CG   C -27.225 -16.327  19.394 1.00 . A A . 320 PRO CG   1 1 
        6 3630 1 1 10 PRO HA   H -27.534 -13.520  20.269 1.00 . A A . 320 PRO HA   1 1 
        6 3631 1 1 10 PRO HB2  H -25.332 -15.350  19.483 1.00 . A A . 320 PRO HB2  1 1 
        6 3632 1 1 10 PRO HB3  H -26.260 -15.286  20.985 1.00 . A A . 320 PRO HB3  1 1 
        6 3633 1 1 10 PRO HD2  H -27.162 -16.041  17.280 1.00 . A A . 320 PRO HD2  1 1 
        6 3634 1 1 10 PRO HD3  H -28.796 -16.180  17.959 1.00 . A A . 320 PRO HD3  1 1 
        6 3635 1 1 10 PRO HG2  H -26.661 -17.228  19.205 1.00 . A A . 320 PRO HG2  1 1 
        6 3636 1 1 10 PRO HG3  H -28.012 -16.516  20.108 1.00 . A A . 320 PRO HG3  1 1 
        6 3637 1 1 10 PRO N    N -27.832 -14.342  18.341 1.00 . A A . 320 PRO N    1 1 
        6 3638 1 1 10 PRO O    O -25.238 -13.124  17.996 1.00 . A A . 320 PRO O    1 1 
        6 3639 1 1 11 ALA C    C -23.290 -11.395  19.739 1.00 . A A . 321 ALA C    1 1 
        6 3640 1 1 11 ALA CA   C -24.712 -10.889  19.557 1.00 . A A . 321 ALA CA   1 1 
        6 3641 1 1 11 ALA CB   C -24.965  -9.675  20.433 1.00 . A A . 321 ALA CB   1 1 
        6 3642 1 1 11 ALA H    H -26.186 -11.886  20.692 1.00 . A A . 321 ALA H    1 1 
        6 3643 1 1 11 ALA HA   H -24.848 -10.594  18.526 1.00 . A A . 321 ALA HA   1 1 
        6 3644 1 1 11 ALA HB1  H -24.852  -9.952  21.473 1.00 . A A . 321 ALA HB1  1 1 
        6 3645 1 1 11 ALA HB2  H -25.966  -9.309  20.264 1.00 . A A . 321 ALA HB2  1 1 
        6 3646 1 1 11 ALA HB3  H -24.253  -8.902  20.190 1.00 . A A . 321 ALA HB3  1 1 
        6 3647 1 1 11 ALA N    N -25.676 -11.935  19.855 1.00 . A A . 321 ALA N    1 1 
        6 3648 1 1 11 ALA O    O -22.346 -10.848  19.164 1.00 . A A . 321 ALA O    1 1 
        6 3649 1 1 12 MET C    C -21.290 -13.646  19.450 1.00 . A A . 322 MET C    1 1 
        6 3650 1 1 12 MET CA   C -21.840 -13.067  20.750 1.00 . A A . 322 MET CA   1 1 
        6 3651 1 1 12 MET CB   C -21.903 -14.147  21.838 1.00 . A A . 322 MET CB   1 1 
        6 3652 1 1 12 MET CE   C -24.043 -17.711  22.177 1.00 . A A . 322 MET CE   1 1 
        6 3653 1 1 12 MET CG   C -22.834 -15.305  21.523 1.00 . A A . 322 MET CG   1 1 
        6 3654 1 1 12 MET H    H -23.933 -12.826  20.987 1.00 . A A . 322 MET H    1 1 
        6 3655 1 1 12 MET HA   H -21.169 -12.285  21.080 1.00 . A A . 322 MET HA   1 1 
        6 3656 1 1 12 MET HB2  H -20.910 -14.548  21.984 1.00 . A A . 322 MET HB2  1 1 
        6 3657 1 1 12 MET HB3  H -22.232 -13.688  22.760 1.00 . A A . 322 MET HB3  1 1 
        6 3658 1 1 12 MET HE1  H -24.130 -18.555  22.846 1.00 . A A . 322 MET HE1  1 1 
        6 3659 1 1 12 MET HE2  H -23.774 -18.058  21.193 1.00 . A A . 322 MET HE2  1 1 
        6 3660 1 1 12 MET HE3  H -24.989 -17.189  22.129 1.00 . A A . 322 MET HE3  1 1 
        6 3661 1 1 12 MET HG2  H -23.843 -14.932  21.452 1.00 . A A . 322 MET HG2  1 1 
        6 3662 1 1 12 MET HG3  H -22.542 -15.736  20.576 1.00 . A A . 322 MET HG3  1 1 
        6 3663 1 1 12 MET N    N -23.143 -12.455  20.531 1.00 . A A . 322 MET N    1 1 
        6 3664 1 1 12 MET O    O -20.082 -13.795  19.298 1.00 . A A . 322 MET O    1 1 
        6 3665 1 1 12 MET SD   S -22.781 -16.594  22.785 1.00 . A A . 322 MET SD   1 1 
        6 3666 1 1 13 MET C    C -20.922 -13.411  16.479 1.00 . A A . 323 MET C    1 1 
        6 3667 1 1 13 MET CA   C -21.763 -14.461  17.202 1.00 . A A . 323 MET CA   1 1 
        6 3668 1 1 13 MET CB   C -22.977 -14.832  16.347 1.00 . A A . 323 MET CB   1 1 
        6 3669 1 1 13 MET CE   C -24.462 -16.739  14.295 1.00 . A A . 323 MET CE   1 1 
        6 3670 1 1 13 MET CG   C -23.772 -16.008  16.883 1.00 . A A . 323 MET CG   1 1 
        6 3671 1 1 13 MET H    H -23.136 -13.829  18.691 1.00 . A A . 323 MET H    1 1 
        6 3672 1 1 13 MET HA   H -21.160 -15.342  17.362 1.00 . A A . 323 MET HA   1 1 
        6 3673 1 1 13 MET HB2  H -23.637 -13.979  16.291 1.00 . A A . 323 MET HB2  1 1 
        6 3674 1 1 13 MET HB3  H -22.639 -15.078  15.350 1.00 . A A . 323 MET HB3  1 1 
        6 3675 1 1 13 MET HE1  H -23.927 -15.866  13.948 1.00 . A A . 323 MET HE1  1 1 
        6 3676 1 1 13 MET HE2  H -25.227 -17.000  13.576 1.00 . A A . 323 MET HE2  1 1 
        6 3677 1 1 13 MET HE3  H -23.773 -17.563  14.402 1.00 . A A . 323 MET HE3  1 1 
        6 3678 1 1 13 MET HG2  H -23.135 -16.880  16.906 1.00 . A A . 323 MET HG2  1 1 
        6 3679 1 1 13 MET HG3  H -24.097 -15.775  17.886 1.00 . A A . 323 MET HG3  1 1 
        6 3680 1 1 13 MET N    N -22.180 -13.957  18.509 1.00 . A A . 323 MET N    1 1 
        6 3681 1 1 13 MET O    O -19.866 -13.720  15.927 1.00 . A A . 323 MET O    1 1 
        6 3682 1 1 13 MET SD   S -25.222 -16.382  15.876 1.00 . A A . 323 MET SD   1 1 
        6 3683 1 1 14 ALA C    C -19.378 -10.763  16.637 1.00 . A A . 324 ALA C    1 1 
        6 3684 1 1 14 ALA CA   C -20.667 -11.064  15.879 1.00 . A A . 324 ALA CA   1 1 
        6 3685 1 1 14 ALA CB   C -21.553  -9.829  15.811 1.00 . A A . 324 ALA CB   1 1 
        6 3686 1 1 14 ALA H    H -22.223 -11.978  16.983 1.00 . A A . 324 ALA H    1 1 
        6 3687 1 1 14 ALA HA   H -20.418 -11.361  14.870 1.00 . A A . 324 ALA HA   1 1 
        6 3688 1 1 14 ALA HB1  H -22.471 -10.072  15.298 1.00 . A A . 324 ALA HB1  1 1 
        6 3689 1 1 14 ALA HB2  H -21.039  -9.044  15.275 1.00 . A A . 324 ALA HB2  1 1 
        6 3690 1 1 14 ALA HB3  H -21.778  -9.491  16.812 1.00 . A A . 324 ALA HB3  1 1 
        6 3691 1 1 14 ALA N    N -21.383 -12.164  16.512 1.00 . A A . 324 ALA N    1 1 
        6 3692 1 1 14 ALA O    O -18.336 -10.495  16.038 1.00 . A A . 324 ALA O    1 1 
        6 3693 1 1 15 ALA C    C -17.212 -11.656  18.540 1.00 . A A . 325 ALA C    1 1 
        6 3694 1 1 15 ALA CA   C -18.289 -10.607  18.804 1.00 . A A . 325 ALA CA   1 1 
        6 3695 1 1 15 ALA CB   C -18.686 -10.611  20.271 1.00 . A A . 325 ALA CB   1 1 
        6 3696 1 1 15 ALA H    H -20.315 -11.037  18.382 1.00 . A A . 325 ALA H    1 1 
        6 3697 1 1 15 ALA HA   H -17.891  -9.632  18.567 1.00 . A A . 325 ALA HA   1 1 
        6 3698 1 1 15 ALA HB1  H -19.447  -9.863  20.439 1.00 . A A . 325 ALA HB1  1 1 
        6 3699 1 1 15 ALA HB2  H -17.821 -10.388  20.880 1.00 . A A . 325 ALA HB2  1 1 
        6 3700 1 1 15 ALA HB3  H -19.072 -11.584  20.535 1.00 . A A . 325 ALA HB3  1 1 
        6 3701 1 1 15 ALA N    N -19.452 -10.835  17.962 1.00 . A A . 325 ALA N    1 1 
        6 3702 1 1 15 ALA O    O -16.023 -11.347  18.517 1.00 . A A . 325 ALA O    1 1 
        6 3703 1 1 16 ALA C    C -16.105 -13.840  16.649 1.00 . A A . 326 ALA C    1 1 
        6 3704 1 1 16 ALA CA   C -16.725 -13.993  18.037 1.00 . A A . 326 ALA CA   1 1 
        6 3705 1 1 16 ALA CB   C -17.441 -15.331  18.156 1.00 . A A . 326 ALA CB   1 1 
        6 3706 1 1 16 ALA H    H -18.607 -13.081  18.368 1.00 . A A . 326 ALA H    1 1 
        6 3707 1 1 16 ALA HA   H -15.937 -13.966  18.775 1.00 . A A . 326 ALA HA   1 1 
        6 3708 1 1 16 ALA HB1  H -17.910 -15.402  19.126 1.00 . A A . 326 ALA HB1  1 1 
        6 3709 1 1 16 ALA HB2  H -16.729 -16.135  18.040 1.00 . A A . 326 ALA HB2  1 1 
        6 3710 1 1 16 ALA HB3  H -18.195 -15.403  17.387 1.00 . A A . 326 ALA HB3  1 1 
        6 3711 1 1 16 ALA N    N -17.642 -12.896  18.323 1.00 . A A . 326 ALA N    1 1 
        6 3712 1 1 16 ALA O    O -15.018 -14.353  16.385 1.00 . A A . 326 ALA O    1 1 
        6 3713 1 1 17 GLN C    C -15.185 -11.842  14.448 1.00 . A A . 327 GLN C    1 1 
        6 3714 1 1 17 GLN CA   C -16.310 -12.872  14.422 1.00 . A A . 327 GLN CA   1 1 
        6 3715 1 1 17 GLN CB   C -17.456 -12.389  13.525 1.00 . A A . 327 GLN CB   1 1 
        6 3716 1 1 17 GLN CD   C -18.178 -11.587  11.243 1.00 . A A . 327 GLN CD   1 1 
        6 3717 1 1 17 GLN CG   C -17.034 -12.099  12.095 1.00 . A A . 327 GLN CG   1 1 
        6 3718 1 1 17 GLN H    H -17.639 -12.702  16.056 1.00 . A A . 327 GLN H    1 1 
        6 3719 1 1 17 GLN HA   H -15.920 -13.804  14.037 1.00 . A A . 327 GLN HA   1 1 
        6 3720 1 1 17 GLN HB2  H -18.227 -13.146  13.501 1.00 . A A . 327 GLN HB2  1 1 
        6 3721 1 1 17 GLN HB3  H -17.868 -11.483  13.945 1.00 . A A . 327 GLN HB3  1 1 
        6 3722 1 1 17 GLN HE21 H -17.772  -9.717  11.773 1.00 . A A . 327 GLN HE21 1 1 
        6 3723 1 1 17 GLN HE22 H -19.107  -9.916  10.691 1.00 . A A . 327 GLN HE22 1 1 
        6 3724 1 1 17 GLN HG2  H -16.252 -11.353  12.109 1.00 . A A . 327 GLN HG2  1 1 
        6 3725 1 1 17 GLN HG3  H -16.655 -13.008  11.655 1.00 . A A . 327 GLN HG3  1 1 
        6 3726 1 1 17 GLN N    N -16.791 -13.105  15.777 1.00 . A A . 327 GLN N    1 1 
        6 3727 1 1 17 GLN NE2  N -18.369 -10.276  11.234 1.00 . A A . 327 GLN NE2  1 1 
        6 3728 1 1 17 GLN O    O -14.209 -11.943  13.706 1.00 . A A . 327 GLN O    1 1 
        6 3729 1 1 17 GLN OE1  O -18.887 -12.363  10.601 1.00 . A A . 327 GLN OE1  1 1 
        6 3730 1 1 18 ALA C    C -13.160 -10.459  16.397 1.00 . A A . 328 ALA C    1 1 
        6 3731 1 1 18 ALA CA   C -14.275  -9.873  15.539 1.00 . A A . 328 ALA CA   1 1 
        6 3732 1 1 18 ALA CB   C -14.851  -8.619  16.185 1.00 . A A . 328 ALA CB   1 1 
        6 3733 1 1 18 ALA H    H -16.142 -10.808  15.867 1.00 . A A . 328 ALA H    1 1 
        6 3734 1 1 18 ALA HA   H -13.873  -9.605  14.571 1.00 . A A . 328 ALA HA   1 1 
        6 3735 1 1 18 ALA HB1  H -15.236  -8.863  17.163 1.00 . A A . 328 ALA HB1  1 1 
        6 3736 1 1 18 ALA HB2  H -15.648  -8.231  15.567 1.00 . A A . 328 ALA HB2  1 1 
        6 3737 1 1 18 ALA HB3  H -14.074  -7.875  16.278 1.00 . A A . 328 ALA HB3  1 1 
        6 3738 1 1 18 ALA N    N -15.318 -10.866  15.339 1.00 . A A . 328 ALA N    1 1 
        6 3739 1 1 18 ALA O    O -12.011 -10.016  16.336 1.00 . A A . 328 ALA O    1 1 
        6 3740 1 1 19 ALA C    C -11.547 -12.953  17.258 1.00 . A A . 329 ALA C    1 1 
        6 3741 1 1 19 ALA CA   C -12.567 -12.150  18.056 1.00 . A A . 329 ALA CA   1 1 
        6 3742 1 1 19 ALA CB   C -13.299 -13.047  19.039 1.00 . A A . 329 ALA CB   1 1 
        6 3743 1 1 19 ALA H    H -14.452 -11.768  17.179 1.00 . A A . 329 ALA H    1 1 
        6 3744 1 1 19 ALA HA   H -12.048 -11.393  18.621 1.00 . A A . 329 ALA HA   1 1 
        6 3745 1 1 19 ALA HB1  H -12.585 -13.515  19.700 1.00 . A A . 329 ALA HB1  1 1 
        6 3746 1 1 19 ALA HB2  H -13.842 -13.806  18.498 1.00 . A A . 329 ALA HB2  1 1 
        6 3747 1 1 19 ALA HB3  H -13.990 -12.452  19.619 1.00 . A A . 329 ALA HB3  1 1 
        6 3748 1 1 19 ALA N    N -13.514 -11.474  17.181 1.00 . A A . 329 ALA N    1 1 
        6 3749 1 1 19 ALA O    O -10.435 -13.193  17.732 1.00 . A A . 329 ALA O    1 1 
        6 3750 1 1 20 LEU C    C  -9.815 -13.187  14.850 1.00 . A A . 330 LEU C    1 1 
        6 3751 1 1 20 LEU CA   C -11.017 -14.072  15.153 1.00 . A A . 330 LEU CA   1 1 
        6 3752 1 1 20 LEU CB   C -11.731 -14.457  13.855 1.00 . A A . 330 LEU CB   1 1 
        6 3753 1 1 20 LEU CD1  C -13.616 -15.611  12.684 1.00 . A A . 330 LEU CD1  1 1 
        6 3754 1 1 20 LEU CD2  C -12.560 -16.676  14.682 1.00 . A A . 330 LEU CD2  1 1 
        6 3755 1 1 20 LEU CG   C -12.950 -15.361  14.026 1.00 . A A . 330 LEU CG   1 1 
        6 3756 1 1 20 LEU H    H -12.845 -13.183  15.753 1.00 . A A . 330 LEU H    1 1 
        6 3757 1 1 20 LEU HA   H -10.680 -14.968  15.655 1.00 . A A . 330 LEU HA   1 1 
        6 3758 1 1 20 LEU HB2  H -12.048 -13.550  13.360 1.00 . A A . 330 LEU HB2  1 1 
        6 3759 1 1 20 LEU HB3  H -11.024 -14.965  13.215 1.00 . A A . 330 LEU HB3  1 1 
        6 3760 1 1 20 LEU HD11 H -14.456 -16.274  12.817 1.00 . A A . 330 LEU HD11 1 1 
        6 3761 1 1 20 LEU HD12 H -12.903 -16.062  12.009 1.00 . A A . 330 LEU HD12 1 1 
        6 3762 1 1 20 LEU HD13 H -13.954 -14.672  12.274 1.00 . A A . 330 LEU HD13 1 1 
        6 3763 1 1 20 LEU HD21 H -12.156 -16.481  15.665 1.00 . A A . 330 LEU HD21 1 1 
        6 3764 1 1 20 LEU HD22 H -11.813 -17.172  14.080 1.00 . A A . 330 LEU HD22 1 1 
        6 3765 1 1 20 LEU HD23 H -13.431 -17.307  14.767 1.00 . A A . 330 LEU HD23 1 1 
        6 3766 1 1 20 LEU HG   H -13.667 -14.867  14.665 1.00 . A A . 330 LEU HG   1 1 
        6 3767 1 1 20 LEU N    N -11.929 -13.362  16.049 1.00 . A A . 330 LEU N    1 1 
        6 3768 1 1 20 LEU O    O  -8.701 -13.674  14.672 1.00 . A A . 330 LEU O    1 1 
        6 3769 1 1 21 GLN C    C  -8.037 -11.066  13.603 1.00 . A A . 331 GLN C    1 1 
        6 3770 1 1 21 GLN CA   C  -9.066 -10.839  14.709 1.00 . A A . 331 GLN CA   1 1 
        6 3771 1 1 21 GLN CB   C  -8.363 -10.667  16.059 1.00 . A A . 331 GLN CB   1 1 
        6 3772 1 1 21 GLN CD   C  -6.926  -9.158  17.482 1.00 . A A . 331 GLN CD   1 1 
        6 3773 1 1 21 GLN CG   C  -7.401  -9.491  16.085 1.00 . A A . 331 GLN CG   1 1 
        6 3774 1 1 21 GLN H    H -11.026 -11.608  14.808 1.00 . A A . 331 GLN H    1 1 
        6 3775 1 1 21 GLN HA   H  -9.581  -9.919  14.488 1.00 . A A . 331 GLN HA   1 1 
        6 3776 1 1 21 GLN HB2  H  -9.109 -10.516  16.826 1.00 . A A . 331 GLN HB2  1 1 
        6 3777 1 1 21 GLN HB3  H  -7.806 -11.565  16.281 1.00 . A A . 331 GLN HB3  1 1 
        6 3778 1 1 21 GLN HE21 H  -8.460  -7.919  17.732 1.00 . A A . 331 GLN HE21 1 1 
        6 3779 1 1 21 GLN HE22 H  -7.372  -8.059  19.071 1.00 . A A . 331 GLN HE22 1 1 
        6 3780 1 1 21 GLN HG2  H  -6.544  -9.732  15.476 1.00 . A A . 331 GLN HG2  1 1 
        6 3781 1 1 21 GLN HG3  H  -7.901  -8.628  15.674 1.00 . A A . 331 GLN HG3  1 1 
        6 3782 1 1 21 GLN N    N -10.086 -11.883  14.790 1.00 . A A . 331 GLN N    1 1 
        6 3783 1 1 21 GLN NE2  N  -7.658  -8.292  18.164 1.00 . A A . 331 GLN NE2  1 1 
        6 3784 1 1 21 GLN O    O  -6.983 -11.673  13.815 1.00 . A A . 331 GLN O    1 1 
        6 3785 1 1 21 GLN OE1  O  -5.911  -9.675  17.945 1.00 . A A . 331 GLN OE1  1 1 
        6 3786 1 1 22 SER C    C  -6.995  -9.002  11.190 1.00 . A A . 332 SER C    1 1 
        6 3787 1 1 22 SER CA   C  -7.370 -10.469  11.360 1.00 . A A . 332 SER CA   1 1 
        6 3788 1 1 22 SER CB   C  -7.931 -11.042  10.056 1.00 . A A . 332 SER CB   1 1 
        6 3789 1 1 22 SER H    H  -9.268 -10.262  12.259 1.00 . A A . 332 SER H    1 1 
        6 3790 1 1 22 SER HA   H  -6.495 -11.031  11.653 1.00 . A A . 332 SER HA   1 1 
        6 3791 1 1 22 SER HB2  H  -7.172 -10.992   9.290 1.00 . A A . 332 SER HB2  1 1 
        6 3792 1 1 22 SER HB3  H  -8.216 -12.071  10.214 1.00 . A A . 332 SER HB3  1 1 
        6 3793 1 1 22 SER HG   H  -8.975 -10.128   8.672 1.00 . A A . 332 SER HG   1 1 
        6 3794 1 1 22 SER N    N  -8.348 -10.569  12.422 1.00 . A A . 332 SER N    1 1 
        6 3795 1 1 22 SER O    O  -6.147  -8.632  10.375 1.00 . A A . 332 SER O    1 1 
        6 3796 1 1 22 SER OG   O  -9.068 -10.315   9.619 1.00 . A A . 332 SER OG   1 1 
        6 3797 1 1 23 SER C    C  -6.471  -6.295  13.027 1.00 . A A . 333 SER C    1 1 
        6 3798 1 1 23 SER CA   C  -7.465  -6.739  11.959 1.00 . A A . 333 SER CA   1 1 
        6 3799 1 1 23 SER CB   C  -8.816  -6.049  12.170 1.00 . A A . 333 SER CB   1 1 
        6 3800 1 1 23 SER H    H  -8.298  -8.550  12.623 1.00 . A A . 333 SER H    1 1 
        6 3801 1 1 23 SER HA   H  -7.081  -6.470  10.986 1.00 . A A . 333 SER HA   1 1 
        6 3802 1 1 23 SER HB2  H  -9.395  -6.117  11.263 1.00 . A A . 333 SER HB2  1 1 
        6 3803 1 1 23 SER HB3  H  -9.346  -6.543  12.970 1.00 . A A . 333 SER HB3  1 1 
        6 3804 1 1 23 SER HG   H  -8.677  -4.592  13.472 1.00 . A A . 333 SER HG   1 1 
        6 3805 1 1 23 SER N    N  -7.657  -8.173  11.985 1.00 . A A . 333 SER N    1 1 
        6 3806 1 1 23 SER O    O  -6.535  -6.735  14.175 1.00 . A A . 333 SER O    1 1 
        6 3807 1 1 23 SER OG   O  -8.662  -4.682  12.505 1.00 . A A . 333 SER OG   1 1 
        6 3808 1 1 24 TRP C    C  -5.139  -3.378  13.842 1.00 . A A . 334 TRP C    1 1 
        6 3809 1 1 24 TRP CA   C  -4.646  -4.795  13.579 1.00 . A A . 334 TRP CA   1 1 
        6 3810 1 1 24 TRP CB   C  -3.211  -4.779  13.035 1.00 . A A . 334 TRP CB   1 1 
        6 3811 1 1 24 TRP CD1  C  -3.245  -4.798  10.475 1.00 . A A . 334 TRP CD1  1 1 
        6 3812 1 1 24 TRP CD2  C  -2.776  -2.797  11.367 1.00 . A A . 334 TRP CD2  1 1 
        6 3813 1 1 24 TRP CE2  C  -2.767  -2.678   9.964 1.00 . A A . 334 TRP CE2  1 1 
        6 3814 1 1 24 TRP CE3  C  -2.510  -1.660  12.139 1.00 . A A . 334 TRP CE3  1 1 
        6 3815 1 1 24 TRP CG   C  -3.087  -4.164  11.674 1.00 . A A . 334 TRP CG   1 1 
        6 3816 1 1 24 TRP CH2  C  -2.243  -0.379  10.099 1.00 . A A . 334 TRP CH2  1 1 
        6 3817 1 1 24 TRP CZ2  C  -2.499  -1.471   9.319 1.00 . A A . 334 TRP CZ2  1 1 
        6 3818 1 1 24 TRP CZ3  C  -2.243  -0.465  11.497 1.00 . A A . 334 TRP CZ3  1 1 
        6 3819 1 1 24 TRP H    H  -5.480  -5.209  11.681 1.00 . A A . 334 TRP H    1 1 
        6 3820 1 1 24 TRP HA   H  -4.674  -5.354  14.501 1.00 . A A . 334 TRP HA   1 1 
        6 3821 1 1 24 TRP HB2  H  -2.585  -4.217  13.712 1.00 . A A . 334 TRP HB2  1 1 
        6 3822 1 1 24 TRP HB3  H  -2.846  -5.795  12.975 1.00 . A A . 334 TRP HB3  1 1 
        6 3823 1 1 24 TRP HD1  H  -3.486  -5.846  10.369 1.00 . A A . 334 TRP HD1  1 1 
        6 3824 1 1 24 TRP HE1  H  -3.116  -4.132   8.483 1.00 . A A . 334 TRP HE1  1 1 
        6 3825 1 1 24 TRP HE3  H  -2.506  -1.707  13.216 1.00 . A A . 334 TRP HE3  1 1 
        6 3826 1 1 24 TRP HH2  H  -2.031   0.576   9.641 1.00 . A A . 334 TRP HH2  1 1 
        6 3827 1 1 24 TRP HZ2  H  -2.493  -1.388   8.240 1.00 . A A . 334 TRP HZ2  1 1 
        6 3828 1 1 24 TRP HZ3  H  -2.037   0.424  12.078 1.00 . A A . 334 TRP HZ3  1 1 
        6 3829 1 1 24 TRP N    N  -5.547  -5.435  12.634 1.00 . A A . 334 TRP N    1 1 
        6 3830 1 1 24 TRP NE1  N  -3.055  -3.913   9.445 1.00 . A A . 334 TRP NE1  1 1 
        6 3831 1 1 24 TRP O    O  -5.774  -2.771  12.984 1.00 . A A . 334 TRP O    1 1 
        6 3832 1 1 25 ASP C    C  -4.360  -0.462  15.327 1.00 . A A . 335 ASP C    1 1 
        6 3833 1 1 25 ASP CA   C  -5.402  -1.560  15.412 1.00 . A A . 335 ASP CA   1 1 
        6 3834 1 1 25 ASP CB   C  -5.974  -1.635  16.830 1.00 . A A . 335 ASP CB   1 1 
        6 3835 1 1 25 ASP CG   C  -7.218  -2.497  16.902 1.00 . A A . 335 ASP CG   1 1 
        6 3836 1 1 25 ASP H    H  -4.267  -3.334  15.642 1.00 . A A . 335 ASP H    1 1 
        6 3837 1 1 25 ASP HA   H  -6.204  -1.329  14.730 1.00 . A A . 335 ASP HA   1 1 
        6 3838 1 1 25 ASP HB2  H  -5.228  -2.052  17.494 1.00 . A A . 335 ASP HB2  1 1 
        6 3839 1 1 25 ASP HB3  H  -6.229  -0.642  17.162 1.00 . A A . 335 ASP HB3  1 1 
        6 3840 1 1 25 ASP N    N  -4.849  -2.849  15.021 1.00 . A A . 335 ASP N    1 1 
        6 3841 1 1 25 ASP O    O  -4.696   0.704  15.125 1.00 . A A . 335 ASP O    1 1 
        6 3842 1 1 25 ASP OD1  O  -8.331  -1.959  16.724 1.00 . A A . 335 ASP OD1  1 1 
        6 3843 1 1 25 ASP OD2  O  -7.092  -3.716  17.136 1.00 . A A . 335 ASP OD2  1 1 
        6 3844 1 1 26 MET C    C  -0.664  -0.596  15.517 1.00 . A A . 336 MET C    1 1 
        6 3845 1 1 26 MET CA   C  -2.002   0.126  15.446 1.00 . A A . 336 MET CA   1 1 
        6 3846 1 1 26 MET CB   C  -2.136   1.092  16.625 1.00 . A A . 336 MET CB   1 1 
        6 3847 1 1 26 MET CE   C  -2.778   3.942  15.287 1.00 . A A . 336 MET CE   1 1 
        6 3848 1 1 26 MET CG   C  -1.090   2.202  16.642 1.00 . A A . 336 MET CG   1 1 
        6 3849 1 1 26 MET H    H  -2.894  -1.786  15.584 1.00 . A A . 336 MET H    1 1 
        6 3850 1 1 26 MET HA   H  -2.059   0.680  14.522 1.00 . A A . 336 MET HA   1 1 
        6 3851 1 1 26 MET HB2  H  -3.113   1.551  16.586 1.00 . A A . 336 MET HB2  1 1 
        6 3852 1 1 26 MET HB3  H  -2.052   0.523  17.539 1.00 . A A . 336 MET HB3  1 1 
        6 3853 1 1 26 MET HE1  H  -2.953   4.590  14.442 1.00 . A A . 336 MET HE1  1 1 
        6 3854 1 1 26 MET HE2  H  -2.851   4.511  16.202 1.00 . A A . 336 MET HE2  1 1 
        6 3855 1 1 26 MET HE3  H  -3.513   3.152  15.292 1.00 . A A . 336 MET HE3  1 1 
        6 3856 1 1 26 MET HG2  H  -1.266   2.826  17.503 1.00 . A A . 336 MET HG2  1 1 
        6 3857 1 1 26 MET HG3  H  -0.110   1.751  16.721 1.00 . A A . 336 MET HG3  1 1 
        6 3858 1 1 26 MET N    N  -3.096  -0.839  15.467 1.00 . A A . 336 MET N    1 1 
        6 3859 1 1 26 MET O    O   0.380  -0.040  15.184 1.00 . A A . 336 MET O    1 1 
        6 3860 1 1 26 MET SD   S  -1.138   3.233  15.161 1.00 . A A . 336 MET SD   1 1 
        6 3861 1 1 27 MET C    C   1.072  -3.012  14.750 1.00 . A A . 337 MET C    1 1 
        6 3862 1 1 27 MET CA   C   0.485  -2.660  16.108 1.00 . A A . 337 MET CA   1 1 
        6 3863 1 1 27 MET CB   C   0.167  -3.958  16.868 1.00 . A A . 337 MET CB   1 1 
        6 3864 1 1 27 MET CE   C  -3.141  -3.261  19.323 1.00 . A A . 337 MET CE   1 1 
        6 3865 1 1 27 MET CG   C  -0.711  -3.774  18.098 1.00 . A A . 337 MET CG   1 1 
        6 3866 1 1 27 MET H    H  -1.580  -2.245  16.168 1.00 . A A . 337 MET H    1 1 
        6 3867 1 1 27 MET HA   H   1.203  -2.082  16.670 1.00 . A A . 337 MET HA   1 1 
        6 3868 1 1 27 MET HB2  H  -0.338  -4.635  16.197 1.00 . A A . 337 MET HB2  1 1 
        6 3869 1 1 27 MET HB3  H   1.097  -4.411  17.184 1.00 . A A . 337 MET HB3  1 1 
        6 3870 1 1 27 MET HE1  H  -2.652  -2.466  19.864 1.00 . A A . 337 MET HE1  1 1 
        6 3871 1 1 27 MET HE2  H  -3.007  -4.194  19.853 1.00 . A A . 337 MET HE2  1 1 
        6 3872 1 1 27 MET HE3  H  -4.196  -3.043  19.241 1.00 . A A . 337 MET HE3  1 1 
        6 3873 1 1 27 MET HG2  H  -0.690  -4.685  18.679 1.00 . A A . 337 MET HG2  1 1 
        6 3874 1 1 27 MET HG3  H  -0.311  -2.964  18.691 1.00 . A A . 337 MET HG3  1 1 
        6 3875 1 1 27 MET N    N  -0.715  -1.855  15.940 1.00 . A A . 337 MET N    1 1 
        6 3876 1 1 27 MET O    O   2.266  -3.274  14.636 1.00 . A A . 337 MET O    1 1 
        6 3877 1 1 27 MET SD   S  -2.429  -3.392  17.683 1.00 . A A . 337 MET SD   1 1 
        6 3878 1 1 28 GLY C    C   1.362  -4.702  12.365 1.00 . A A . 338 GLY C    1 1 
        6 3879 1 1 28 GLY CA   C   0.664  -3.356  12.380 1.00 . A A . 338 GLY CA   1 1 
        6 3880 1 1 28 GLY H    H  -0.705  -2.710  13.874 1.00 . A A . 338 GLY H    1 1 
        6 3881 1 1 28 GLY HA2  H  -0.194  -3.398  11.724 1.00 . A A . 338 GLY HA2  1 1 
        6 3882 1 1 28 GLY HA3  H   1.348  -2.602  12.018 1.00 . A A . 338 GLY HA3  1 1 
        6 3883 1 1 28 GLY N    N   0.224  -2.988  13.720 1.00 . A A . 338 GLY N    1 1 
        6 3884 1 1 28 GLY O    O   2.435  -4.848  11.784 1.00 . A A . 338 GLY O    1 1 
        6 3885 1 1 29 MET C    C   1.728  -7.653  11.923 1.00 . A A . 339 MET C    1 1 
        6 3886 1 1 29 MET CA   C   1.354  -6.981  13.231 1.00 . A A . 339 MET CA   1 1 
        6 3887 1 1 29 MET CB   C   0.403  -7.885  14.020 1.00 . A A . 339 MET CB   1 1 
        6 3888 1 1 29 MET CE   C  -0.558  -9.906  16.293 1.00 . A A . 339 MET CE   1 1 
        6 3889 1 1 29 MET CG   C   0.043  -7.346  15.397 1.00 . A A . 339 MET CG   1 1 
        6 3890 1 1 29 MET H    H  -0.179  -5.542  13.307 1.00 . A A . 339 MET H    1 1 
        6 3891 1 1 29 MET HA   H   2.250  -6.821  13.811 1.00 . A A . 339 MET HA   1 1 
        6 3892 1 1 29 MET HB2  H  -0.508  -8.003  13.454 1.00 . A A . 339 MET HB2  1 1 
        6 3893 1 1 29 MET HB3  H   0.867  -8.851  14.144 1.00 . A A . 339 MET HB3  1 1 
        6 3894 1 1 29 MET HE1  H   0.337  -9.859  16.895 1.00 . A A . 339 MET HE1  1 1 
        6 3895 1 1 29 MET HE2  H  -0.308 -10.252  15.301 1.00 . A A . 339 MET HE2  1 1 
        6 3896 1 1 29 MET HE3  H  -1.262 -10.587  16.747 1.00 . A A . 339 MET HE3  1 1 
        6 3897 1 1 29 MET HG2  H   0.917  -7.398  16.029 1.00 . A A . 339 MET HG2  1 1 
        6 3898 1 1 29 MET HG3  H  -0.266  -6.318  15.294 1.00 . A A . 339 MET HG3  1 1 
        6 3899 1 1 29 MET N    N   0.732  -5.687  12.996 1.00 . A A . 339 MET N    1 1 
        6 3900 1 1 29 MET O    O   2.845  -8.141  11.770 1.00 . A A . 339 MET O    1 1 
        6 3901 1 1 29 MET SD   S  -1.290  -8.274  16.184 1.00 . A A . 339 MET SD   1 1 
        6 3902 1 1 30 LEU C    C   2.123  -7.712   8.891 1.00 . A A . 340 LEU C    1 1 
        6 3903 1 1 30 LEU CA   C   0.999  -8.342   9.709 1.00 . A A . 340 LEU CA   1 1 
        6 3904 1 1 30 LEU CB   C  -0.303  -8.364   8.906 1.00 . A A . 340 LEU CB   1 1 
        6 3905 1 1 30 LEU CD1  C   0.021 -10.658   7.942 1.00 . A A . 340 LEU CD1  1 1 
        6 3906 1 1 30 LEU CD2  C  -1.573  -9.063   6.860 1.00 . A A . 340 LEU CD2  1 1 
        6 3907 1 1 30 LEU CG   C  -0.263  -9.196   7.621 1.00 . A A . 340 LEU CG   1 1 
        6 3908 1 1 30 LEU H    H  -0.015  -7.117  11.104 1.00 . A A . 340 LEU H    1 1 
        6 3909 1 1 30 LEU HA   H   1.278  -9.359   9.950 1.00 . A A . 340 LEU HA   1 1 
        6 3910 1 1 30 LEU HB2  H  -1.087  -8.751   9.542 1.00 . A A . 340 LEU HB2  1 1 
        6 3911 1 1 30 LEU HB3  H  -0.551  -7.347   8.641 1.00 . A A . 340 LEU HB3  1 1 
        6 3912 1 1 30 LEU HD11 H   0.048 -11.229   7.025 1.00 . A A . 340 LEU HD11 1 1 
        6 3913 1 1 30 LEU HD12 H  -0.757 -11.043   8.583 1.00 . A A . 340 LEU HD12 1 1 
        6 3914 1 1 30 LEU HD13 H   0.974 -10.738   8.445 1.00 . A A . 340 LEU HD13 1 1 
        6 3915 1 1 30 LEU HD21 H  -2.387  -9.402   7.482 1.00 . A A . 340 LEU HD21 1 1 
        6 3916 1 1 30 LEU HD22 H  -1.530  -9.666   5.964 1.00 . A A . 340 LEU HD22 1 1 
        6 3917 1 1 30 LEU HD23 H  -1.731  -8.029   6.591 1.00 . A A . 340 LEU HD23 1 1 
        6 3918 1 1 30 LEU HG   H   0.533  -8.831   6.986 1.00 . A A . 340 LEU HG   1 1 
        6 3919 1 1 30 LEU N    N   0.807  -7.632  10.967 1.00 . A A . 340 LEU N    1 1 
        6 3920 1 1 30 LEU O    O   2.826  -8.404   8.157 1.00 . A A . 340 LEU O    1 1 
        6 3921 1 1 31 ALA C    C   4.731  -6.027   8.915 1.00 . A A . 341 ALA C    1 1 
        6 3922 1 1 31 ALA CA   C   3.366  -5.711   8.309 1.00 . A A . 341 ALA CA   1 1 
        6 3923 1 1 31 ALA CB   C   3.121  -4.209   8.314 1.00 . A A . 341 ALA CB   1 1 
        6 3924 1 1 31 ALA H    H   1.707  -5.895   9.615 1.00 . A A . 341 ALA H    1 1 
        6 3925 1 1 31 ALA HA   H   3.351  -6.052   7.286 1.00 . A A . 341 ALA HA   1 1 
        6 3926 1 1 31 ALA HB1  H   3.173  -3.839   9.327 1.00 . A A . 341 ALA HB1  1 1 
        6 3927 1 1 31 ALA HB2  H   2.145  -4.002   7.904 1.00 . A A . 341 ALA HB2  1 1 
        6 3928 1 1 31 ALA HB3  H   3.876  -3.721   7.714 1.00 . A A . 341 ALA HB3  1 1 
        6 3929 1 1 31 ALA N    N   2.305  -6.405   9.028 1.00 . A A . 341 ALA N    1 1 
        6 3930 1 1 31 ALA O    O   5.752  -5.982   8.231 1.00 . A A . 341 ALA O    1 1 
        6 3931 1 1 32 SER C    C   6.294  -8.194  10.751 1.00 . A A . 342 SER C    1 1 
        6 3932 1 1 32 SER CA   C   5.973  -6.706  10.887 1.00 . A A . 342 SER CA   1 1 
        6 3933 1 1 32 SER CB   C   5.860  -6.319  12.364 1.00 . A A . 342 SER CB   1 1 
        6 3934 1 1 32 SER H    H   3.891  -6.399  10.689 1.00 . A A . 342 SER H    1 1 
        6 3935 1 1 32 SER HA   H   6.768  -6.135  10.435 1.00 . A A . 342 SER HA   1 1 
        6 3936 1 1 32 SER HB2  H   5.076  -6.899  12.826 1.00 . A A . 342 SER HB2  1 1 
        6 3937 1 1 32 SER HB3  H   6.799  -6.523  12.859 1.00 . A A . 342 SER HB3  1 1 
        6 3938 1 1 32 SER HG   H   5.795  -4.463  11.703 1.00 . A A . 342 SER HG   1 1 
        6 3939 1 1 32 SER N    N   4.738  -6.375  10.194 1.00 . A A . 342 SER N    1 1 
        6 3940 1 1 32 SER O    O   7.437  -8.570  10.480 1.00 . A A . 342 SER O    1 1 
        6 3941 1 1 32 SER OG   O   5.553  -4.940  12.515 1.00 . A A . 342 SER OG   1 1 
        6 3942 1 1 33 GLN C    C   5.573 -10.971   9.401 1.00 . A A . 343 GLN C    1 1 
        6 3943 1 1 33 GLN CA   C   5.472 -10.483  10.843 1.00 . A A . 343 GLN CA   1 1 
        6 3944 1 1 33 GLN CB   C   4.348 -11.212  11.579 1.00 . A A . 343 GLN CB   1 1 
        6 3945 1 1 33 GLN CD   C   1.883 -11.666  11.787 1.00 . A A . 343 GLN CD   1 1 
        6 3946 1 1 33 GLN CG   C   2.970 -10.990  10.983 1.00 . A A . 343 GLN CG   1 1 
        6 3947 1 1 33 GLN H    H   4.371  -8.681  11.055 1.00 . A A . 343 GLN H    1 1 
        6 3948 1 1 33 GLN HA   H   6.406 -10.700  11.339 1.00 . A A . 343 GLN HA   1 1 
        6 3949 1 1 33 GLN HB2  H   4.556 -12.271  11.559 1.00 . A A . 343 GLN HB2  1 1 
        6 3950 1 1 33 GLN HB3  H   4.330 -10.878  12.606 1.00 . A A . 343 GLN HB3  1 1 
        6 3951 1 1 33 GLN HE21 H   2.900 -11.356  13.472 1.00 . A A . 343 GLN HE21 1 1 
        6 3952 1 1 33 GLN HE22 H   1.382 -12.175  13.637 1.00 . A A . 343 GLN HE22 1 1 
        6 3953 1 1 33 GLN HG2  H   2.765  -9.925  10.961 1.00 . A A . 343 GLN HG2  1 1 
        6 3954 1 1 33 GLN HG3  H   2.952 -11.382   9.978 1.00 . A A . 343 GLN HG3  1 1 
        6 3955 1 1 33 GLN N    N   5.276  -9.037  10.897 1.00 . A A . 343 GLN N    1 1 
        6 3956 1 1 33 GLN NE2  N   2.073 -11.742  13.095 1.00 . A A . 343 GLN NE2  1 1 
        6 3957 1 1 33 GLN O    O   5.763 -12.158   9.150 1.00 . A A . 343 GLN O    1 1 
        6 3958 1 1 33 GLN OE1  O   0.871 -12.104  11.240 1.00 . A A . 343 GLN OE1  1 1 
        6 3959 1 1 34 GLN C    C   7.126 -10.384   6.739 1.00 . A A . 344 GLN C    1 1 
        6 3960 1 1 34 GLN CA   C   5.631 -10.351   7.052 1.00 . A A . 344 GLN CA   1 1 
        6 3961 1 1 34 GLN CB   C   4.930  -9.294   6.190 1.00 . A A . 344 GLN CB   1 1 
        6 3962 1 1 34 GLN CD   C   4.245  -8.517   3.892 1.00 . A A . 344 GLN CD   1 1 
        6 3963 1 1 34 GLN CG   C   4.908  -9.610   4.705 1.00 . A A . 344 GLN CG   1 1 
        6 3964 1 1 34 GLN H    H   5.182  -9.134   8.722 1.00 . A A . 344 GLN H    1 1 
        6 3965 1 1 34 GLN HA   H   5.203 -11.322   6.850 1.00 . A A . 344 GLN HA   1 1 
        6 3966 1 1 34 GLN HB2  H   3.910  -9.196   6.528 1.00 . A A . 344 GLN HB2  1 1 
        6 3967 1 1 34 GLN HB3  H   5.435  -8.348   6.325 1.00 . A A . 344 GLN HB3  1 1 
        6 3968 1 1 34 GLN HE21 H   3.068  -8.045   5.422 1.00 . A A . 344 GLN HE21 1 1 
        6 3969 1 1 34 GLN HE22 H   2.855  -7.096   3.994 1.00 . A A . 344 GLN HE22 1 1 
        6 3970 1 1 34 GLN HG2  H   5.925  -9.728   4.359 1.00 . A A . 344 GLN HG2  1 1 
        6 3971 1 1 34 GLN HG3  H   4.366 -10.532   4.552 1.00 . A A . 344 GLN HG3  1 1 
        6 3972 1 1 34 GLN N    N   5.433 -10.045   8.461 1.00 . A A . 344 GLN N    1 1 
        6 3973 1 1 34 GLN NE2  N   3.292  -7.819   4.496 1.00 . A A . 344 GLN NE2  1 1 
        6 3974 1 1 34 GLN O    O   7.555 -10.876   5.693 1.00 . A A . 344 GLN O    1 1 
        6 3975 1 1 34 GLN OE1  O   4.586  -8.301   2.732 1.00 . A A . 344 GLN OE1  1 1 
        6 3976 1 1 35 ASN C    C   9.847  -9.156   6.323 1.00 . A A . 345 ASN C    1 1 
        6 3977 1 1 35 ASN CA   C   9.363  -9.800   7.614 1.00 . A A . 345 ASN CA   1 1 
        6 3978 1 1 35 ASN CB   C   9.965 -11.204   7.764 1.00 . A A . 345 ASN CB   1 1 
        6 3979 1 1 35 ASN CG   C   9.650 -11.831   9.108 1.00 . A A . 345 ASN CG   1 1 
        6 3980 1 1 35 ASN H    H   7.466  -9.446   8.470 1.00 . A A . 345 ASN H    1 1 
        6 3981 1 1 35 ASN HA   H   9.706  -9.193   8.440 1.00 . A A . 345 ASN HA   1 1 
        6 3982 1 1 35 ASN HB2  H   9.569 -11.843   6.988 1.00 . A A . 345 ASN HB2  1 1 
        6 3983 1 1 35 ASN HB3  H  11.038 -11.139   7.661 1.00 . A A . 345 ASN HB3  1 1 
        6 3984 1 1 35 ASN HD21 H   8.167 -12.888   8.304 1.00 . A A . 345 ASN HD21 1 1 
        6 3985 1 1 35 ASN HD22 H   8.425 -13.107  10.006 1.00 . A A . 345 ASN HD22 1 1 
        6 3986 1 1 35 ASN N    N   7.901  -9.838   7.683 1.00 . A A . 345 ASN N    1 1 
        6 3987 1 1 35 ASN ND2  N   8.650 -12.695   9.144 1.00 . A A . 345 ASN ND2  1 1 
        6 3988 1 1 35 ASN O    O  10.889  -9.536   5.788 1.00 . A A . 345 ASN O    1 1 
        6 3989 1 1 35 ASN OD1  O  10.315 -11.555  10.108 1.00 . A A . 345 ASN OD1  1 1 
        6 3990 1 1 36 GLN C    C   9.184  -8.354   3.378 1.00 . A A . 346 GLN C    1 1 
        6 3991 1 1 36 GLN CA   C   9.374  -7.455   4.600 1.00 . A A . 346 GLN CA   1 1 
        6 3992 1 1 36 GLN CB   C  10.791  -6.871   4.612 1.00 . A A . 346 GLN CB   1 1 
        6 3993 1 1 36 GLN CD   C  10.121  -4.541   5.353 1.00 . A A . 346 GLN CD   1 1 
        6 3994 1 1 36 GLN CG   C  10.979  -5.763   5.636 1.00 . A A . 346 GLN CG   1 1 
        6 3995 1 1 36 GLN H    H   8.280  -7.917   6.347 1.00 . A A . 346 GLN H    1 1 
        6 3996 1 1 36 GLN HA   H   8.668  -6.639   4.526 1.00 . A A . 346 GLN HA   1 1 
        6 3997 1 1 36 GLN HB2  H  11.492  -7.663   4.834 1.00 . A A . 346 GLN HB2  1 1 
        6 3998 1 1 36 GLN HB3  H  11.010  -6.471   3.632 1.00 . A A . 346 GLN HB3  1 1 
        6 3999 1 1 36 GLN HE21 H  10.281  -4.836   3.388 1.00 . A A . 346 GLN HE21 1 1 
        6 4000 1 1 36 GLN HE22 H   9.328  -3.472   3.877 1.00 . A A . 346 GLN HE22 1 1 
        6 4001 1 1 36 GLN HG2  H  10.718  -6.148   6.612 1.00 . A A . 346 GLN HG2  1 1 
        6 4002 1 1 36 GLN HG3  H  12.016  -5.462   5.638 1.00 . A A . 346 GLN HG3  1 1 
        6 4003 1 1 36 GLN N    N   9.078  -8.170   5.843 1.00 . A A . 346 GLN N    1 1 
        6 4004 1 1 36 GLN NE2  N   9.887  -4.254   4.081 1.00 . A A . 346 GLN NE2  1 1 
        6 4005 1 1 36 GLN O    O   8.310  -8.095   2.551 1.00 . A A . 346 GLN O    1 1 
        6 4006 1 1 36 GLN OE1  O   9.693  -3.846   6.274 1.00 . A A . 346 GLN OE1  1 1 
        6 4007 1 1 37 SER C    C  10.121  -9.565   0.840 1.00 . A A . 347 SER C    1 1 
        6 4008 1 1 37 SER CA   C   9.953 -10.322   2.151 1.00 . A A . 347 SER CA   1 1 
        6 4009 1 1 37 SER CB   C   8.644 -11.119   2.149 1.00 . A A . 347 SER CB   1 1 
        6 4010 1 1 37 SER H    H  10.635  -9.573   4.008 1.00 . A A . 347 SER H    1 1 
        6 4011 1 1 37 SER HA   H  10.777 -11.010   2.258 1.00 . A A . 347 SER HA   1 1 
        6 4012 1 1 37 SER HB2  H   7.808 -10.440   2.075 1.00 . A A . 347 SER HB2  1 1 
        6 4013 1 1 37 SER HB3  H   8.638 -11.790   1.300 1.00 . A A . 347 SER HB3  1 1 
        6 4014 1 1 37 SER HG   H   8.227 -11.308   4.067 1.00 . A A . 347 SER HG   1 1 
        6 4015 1 1 37 SER N    N   9.992  -9.405   3.284 1.00 . A A . 347 SER N    1 1 
        6 4016 1 1 37 SER O    O   9.178  -9.422   0.063 1.00 . A A . 347 SER O    1 1 
        6 4017 1 1 37 SER OG   O   8.506 -11.886   3.338 1.00 . A A . 347 SER OG   1 1 
        6 4018 1 1 38 GLY C    C  12.977  -8.548  -1.131 1.00 . A A . 348 GLY C    1 1 
        6 4019 1 1 38 GLY CA   C  11.583  -8.308  -0.591 1.00 . A A . 348 GLY CA   1 1 
        6 4020 1 1 38 GLY H    H  12.046  -9.232   1.245 1.00 . A A . 348 GLY H    1 1 
        6 4021 1 1 38 GLY HA2  H  10.861  -8.585  -1.344 1.00 . A A . 348 GLY HA2  1 1 
        6 4022 1 1 38 GLY HA3  H  11.471  -7.257  -0.366 1.00 . A A . 348 GLY HA3  1 1 
        6 4023 1 1 38 GLY N    N  11.323  -9.069   0.606 1.00 . A A . 348 GLY N    1 1 
        6 4024 1 1 38 GLY O    O  13.862  -8.977  -0.389 1.00 . A A . 348 GLY O    1 1 
        6 4025 1 1 39 PRO C    C  15.537  -7.430  -2.689 1.00 . A A . 349 PRO C    1 1 
        6 4026 1 1 39 PRO CA   C  14.500  -8.481  -3.078 1.00 . A A . 349 PRO CA   1 1 
        6 4027 1 1 39 PRO CB   C  14.177  -8.369  -4.579 1.00 . A A . 349 PRO CB   1 1 
        6 4028 1 1 39 PRO CD   C  12.220  -7.725  -3.358 1.00 . A A . 349 PRO CD   1 1 
        6 4029 1 1 39 PRO CG   C  12.690  -8.268  -4.675 1.00 . A A . 349 PRO CG   1 1 
        6 4030 1 1 39 PRO HA   H  14.894  -9.463  -2.866 1.00 . A A . 349 PRO HA   1 1 
        6 4031 1 1 39 PRO HB2  H  14.656  -7.491  -4.985 1.00 . A A . 349 PRO HB2  1 1 
        6 4032 1 1 39 PRO HB3  H  14.541  -9.249  -5.091 1.00 . A A . 349 PRO HB3  1 1 
        6 4033 1 1 39 PRO HD2  H  12.248  -6.646  -3.359 1.00 . A A . 349 PRO HD2  1 1 
        6 4034 1 1 39 PRO HD3  H  11.228  -8.081  -3.126 1.00 . A A . 349 PRO HD3  1 1 
        6 4035 1 1 39 PRO HG2  H  12.418  -7.593  -5.474 1.00 . A A . 349 PRO HG2  1 1 
        6 4036 1 1 39 PRO HG3  H  12.268  -9.246  -4.850 1.00 . A A . 349 PRO HG3  1 1 
        6 4037 1 1 39 PRO N    N  13.206  -8.269  -2.424 1.00 . A A . 349 PRO N    1 1 
        6 4038 1 1 39 PRO O    O  16.700  -7.519  -3.081 1.00 . A A . 349 PRO O    1 1 
        6 4039 1 1 40 SER C    C  15.878  -5.071  -0.034 1.00 . A A . 350 SER C    1 1 
        6 4040 1 1 40 SER CA   C  16.010  -5.358  -1.528 1.00 . A A . 350 SER CA   1 1 
        6 4041 1 1 40 SER CB   C  15.718  -4.101  -2.351 1.00 . A A . 350 SER CB   1 1 
        6 4042 1 1 40 SER H    H  14.179  -6.411  -1.630 1.00 . A A . 350 SER H    1 1 
        6 4043 1 1 40 SER HA   H  17.019  -5.683  -1.731 1.00 . A A . 350 SER HA   1 1 
        6 4044 1 1 40 SER HB2  H  14.716  -3.759  -2.142 1.00 . A A . 350 SER HB2  1 1 
        6 4045 1 1 40 SER HB3  H  16.424  -3.325  -2.087 1.00 . A A . 350 SER HB3  1 1 
        6 4046 1 1 40 SER HG   H  16.633  -4.878  -3.905 1.00 . A A . 350 SER HG   1 1 
        6 4047 1 1 40 SER N    N  15.115  -6.428  -1.929 1.00 . A A . 350 SER N    1 1 
        6 4048 1 1 40 SER O    O  15.568  -3.952   0.377 1.00 . A A . 350 SER O    1 1 
        6 4049 1 1 40 SER OG   O  15.828  -4.369  -3.741 1.00 . A A . 350 SER OG   1 1 
        6 4050 1 1 41 GLY C    C  17.434  -5.770   2.818 1.00 . A A . 351 GLY C    1 1 
        6 4051 1 1 41 GLY CA   C  16.058  -5.948   2.214 1.00 . A A . 351 GLY CA   1 1 
        6 4052 1 1 41 GLY H    H  16.363  -6.966   0.384 1.00 . A A . 351 GLY H    1 1 
        6 4053 1 1 41 GLY HA2  H  15.454  -5.086   2.454 1.00 . A A . 351 GLY HA2  1 1 
        6 4054 1 1 41 GLY HA3  H  15.600  -6.831   2.639 1.00 . A A . 351 GLY HA3  1 1 
        6 4055 1 1 41 GLY N    N  16.124  -6.096   0.773 1.00 . A A . 351 GLY N    1 1 
        6 4056 1 1 41 GLY O    O  17.639  -5.997   4.008 1.00 . A A . 351 GLY O    1 1 
        6 4057 1 1 42 ASN C    C  19.929  -3.793   3.009 1.00 . A A . 352 ASN C    1 1 
        6 4058 1 1 42 ASN CA   C  19.759  -5.182   2.400 1.00 . A A . 352 ASN CA   1 1 
        6 4059 1 1 42 ASN CB   C  20.687  -5.349   1.194 1.00 . A A . 352 ASN CB   1 1 
        6 4060 1 1 42 ASN CG   C  22.152  -5.479   1.571 1.00 . A A . 352 ASN CG   1 1 
        6 4061 1 1 42 ASN H    H  18.140  -5.194   1.047 1.00 . A A . 352 ASN H    1 1 
        6 4062 1 1 42 ASN HA   H  19.994  -5.928   3.143 1.00 . A A . 352 ASN HA   1 1 
        6 4063 1 1 42 ASN HB2  H  20.397  -6.237   0.651 1.00 . A A . 352 ASN HB2  1 1 
        6 4064 1 1 42 ASN HB3  H  20.577  -4.490   0.549 1.00 . A A . 352 ASN HB3  1 1 
        6 4065 1 1 42 ASN HD21 H  22.498  -6.529  -0.076 1.00 . A A . 352 ASN HD21 1 1 
        6 4066 1 1 42 ASN HD22 H  23.864  -6.272   0.950 1.00 . A A . 352 ASN HD22 1 1 
        6 4067 1 1 42 ASN N    N  18.379  -5.370   1.981 1.00 . A A . 352 ASN N    1 1 
        6 4068 1 1 42 ASN ND2  N  22.916  -6.158   0.730 1.00 . A A . 352 ASN ND2  1 1 
        6 4069 1 1 42 ASN O    O  19.986  -2.798   2.286 1.00 . A A . 352 ASN O    1 1 
        6 4070 1 1 42 ASN OD1  O  22.601  -4.966   2.594 1.00 . A A . 352 ASN OD1  1 1 
        6 4071 1 1 43 ASN C    C  21.564  -2.038   5.171 1.00 . A A . 353 ASN C    1 1 
        6 4072 1 1 43 ASN CA   C  20.109  -2.455   5.025 1.00 . A A . 353 ASN CA   1 1 
        6 4073 1 1 43 ASN CB   C  19.439  -2.517   6.401 1.00 . A A . 353 ASN CB   1 1 
        6 4074 1 1 43 ASN CG   C  17.922  -2.486   6.322 1.00 . A A . 353 ASN CG   1 1 
        6 4075 1 1 43 ASN H    H  19.974  -4.562   4.850 1.00 . A A . 353 ASN H    1 1 
        6 4076 1 1 43 ASN HA   H  19.603  -1.713   4.426 1.00 . A A . 353 ASN HA   1 1 
        6 4077 1 1 43 ASN HB2  H  19.735  -3.428   6.898 1.00 . A A . 353 ASN HB2  1 1 
        6 4078 1 1 43 ASN HB3  H  19.769  -1.671   6.989 1.00 . A A . 353 ASN HB3  1 1 
        6 4079 1 1 43 ASN HD21 H  17.827  -1.544   8.072 1.00 . A A . 353 ASN HD21 1 1 
        6 4080 1 1 43 ASN HD22 H  16.310  -1.877   7.304 1.00 . A A . 353 ASN HD22 1 1 
        6 4081 1 1 43 ASN N    N  19.995  -3.730   4.330 1.00 . A A . 353 ASN N    1 1 
        6 4082 1 1 43 ASN ND2  N  17.289  -1.914   7.331 1.00 . A A . 353 ASN ND2  1 1 
        6 4083 1 1 43 ASN O    O  22.316  -2.615   5.954 1.00 . A A . 353 ASN O    1 1 
        6 4084 1 1 43 ASN OD1  O  17.325  -2.963   5.355 1.00 . A A . 353 ASN OD1  1 1 
        6 4085 1 1 44 GLN C    C  23.291   0.935   4.961 1.00 . A A . 354 GLN C    1 1 
        6 4086 1 1 44 GLN CA   C  23.306  -0.498   4.443 1.00 . A A . 354 GLN CA   1 1 
        6 4087 1 1 44 GLN CB   C  23.946  -0.535   3.053 1.00 . A A . 354 GLN CB   1 1 
        6 4088 1 1 44 GLN CD   C  24.661  -1.949   1.088 1.00 . A A . 354 GLN CD   1 1 
        6 4089 1 1 44 GLN CG   C  24.038  -1.931   2.468 1.00 . A A . 354 GLN CG   1 1 
        6 4090 1 1 44 GLN H    H  21.310  -0.654   3.759 1.00 . A A . 354 GLN H    1 1 
        6 4091 1 1 44 GLN HA   H  23.888  -1.109   5.117 1.00 . A A . 354 GLN HA   1 1 
        6 4092 1 1 44 GLN HB2  H  23.360   0.075   2.380 1.00 . A A . 354 GLN HB2  1 1 
        6 4093 1 1 44 GLN HB3  H  24.944  -0.128   3.115 1.00 . A A . 354 GLN HB3  1 1 
        6 4094 1 1 44 GLN HE21 H  25.383  -3.770   1.421 1.00 . A A . 354 GLN HE21 1 1 
        6 4095 1 1 44 GLN HE22 H  25.742  -3.083  -0.134 1.00 . A A . 354 GLN HE22 1 1 
        6 4096 1 1 44 GLN HG2  H  24.636  -2.545   3.125 1.00 . A A . 354 GLN HG2  1 1 
        6 4097 1 1 44 GLN HG3  H  23.040  -2.344   2.403 1.00 . A A . 354 GLN HG3  1 1 
        6 4098 1 1 44 GLN N    N  21.954  -1.038   4.394 1.00 . A A . 354 GLN N    1 1 
        6 4099 1 1 44 GLN NE2  N  25.330  -3.039   0.759 1.00 . A A . 354 GLN NE2  1 1 
        6 4100 1 1 44 GLN O    O  24.093   1.305   5.819 1.00 . A A . 354 GLN O    1 1 
        6 4101 1 1 44 GLN OE1  O  24.541  -0.989   0.323 1.00 . A A . 354 GLN OE1  1 1 
        6 4102 1 1 45 ASN C    C  20.836   3.549   5.100 1.00 . A A . 355 ASN C    1 1 
        6 4103 1 1 45 ASN CA   C  22.280   3.140   4.832 1.00 . A A . 355 ASN CA   1 1 
        6 4104 1 1 45 ASN CB   C  22.904   4.059   3.770 1.00 . A A . 355 ASN CB   1 1 
        6 4105 1 1 45 ASN CG   C  22.327   3.863   2.377 1.00 . A A . 355 ASN CG   1 1 
        6 4106 1 1 45 ASN H    H  21.762   1.386   3.758 1.00 . A A . 355 ASN H    1 1 
        6 4107 1 1 45 ASN HA   H  22.836   3.252   5.750 1.00 . A A . 355 ASN HA   1 1 
        6 4108 1 1 45 ASN HB2  H  22.741   5.086   4.059 1.00 . A A . 355 ASN HB2  1 1 
        6 4109 1 1 45 ASN HB3  H  23.967   3.871   3.725 1.00 . A A . 355 ASN HB3  1 1 
        6 4110 1 1 45 ASN HD21 H  24.066   4.409   1.579 1.00 . A A . 355 ASN HD21 1 1 
        6 4111 1 1 45 ASN HD22 H  22.810   3.994   0.455 1.00 . A A . 355 ASN HD22 1 1 
        6 4112 1 1 45 ASN N    N  22.379   1.739   4.436 1.00 . A A . 355 ASN N    1 1 
        6 4113 1 1 45 ASN ND2  N  23.145   4.115   1.369 1.00 . A A . 355 ASN ND2  1 1 
        6 4114 1 1 45 ASN O    O  20.578   4.661   5.563 1.00 . A A . 355 ASN O    1 1 
        6 4115 1 1 45 ASN OD1  O  21.164   3.495   2.206 1.00 . A A . 355 ASN OD1  1 1 
        6 4116 1 1 46 GLN C    C  18.218   2.901   6.567 1.00 . A A . 356 GLN C    1 1 
        6 4117 1 1 46 GLN CA   C  18.489   2.923   5.068 1.00 . A A . 356 GLN CA   1 1 
        6 4118 1 1 46 GLN CB   C  17.570   1.934   4.330 1.00 . A A . 356 GLN CB   1 1 
        6 4119 1 1 46 GLN CD   C  18.995   0.280   3.056 1.00 . A A . 356 GLN CD   1 1 
        6 4120 1 1 46 GLN CG   C  18.093   0.507   4.258 1.00 . A A . 356 GLN CG   1 1 
        6 4121 1 1 46 GLN H    H  20.153   1.807   4.388 1.00 . A A . 356 GLN H    1 1 
        6 4122 1 1 46 GLN HA   H  18.278   3.920   4.707 1.00 . A A . 356 GLN HA   1 1 
        6 4123 1 1 46 GLN HB2  H  16.612   1.915   4.829 1.00 . A A . 356 GLN HB2  1 1 
        6 4124 1 1 46 GLN HB3  H  17.427   2.290   3.321 1.00 . A A . 356 GLN HB3  1 1 
        6 4125 1 1 46 GLN HE21 H  17.443  -0.304   1.962 1.00 . A A . 356 GLN HE21 1 1 
        6 4126 1 1 46 GLN HE22 H  18.979  -0.312   1.162 1.00 . A A . 356 GLN HE22 1 1 
        6 4127 1 1 46 GLN HG2  H  18.656   0.297   5.154 1.00 . A A . 356 GLN HG2  1 1 
        6 4128 1 1 46 GLN HG3  H  17.253  -0.168   4.191 1.00 . A A . 356 GLN HG3  1 1 
        6 4129 1 1 46 GLN N    N  19.896   2.658   4.801 1.00 . A A . 356 GLN N    1 1 
        6 4130 1 1 46 GLN NE2  N  18.416  -0.155   1.950 1.00 . A A . 356 GLN NE2  1 1 
        6 4131 1 1 46 GLN O    O  18.156   1.842   7.198 1.00 . A A . 356 GLN O    1 1 
        6 4132 1 1 46 GLN OE1  O  20.204   0.494   3.126 1.00 . A A . 356 GLN OE1  1 1 
        6 4133 1 1 47 GLY C    C  17.422   5.653   8.859 1.00 . A A . 357 GLY C    1 1 
        6 4134 1 1 47 GLY CA   C  17.844   4.237   8.540 1.00 . A A . 357 GLY CA   1 1 
        6 4135 1 1 47 GLY H    H  18.149   4.894   6.565 1.00 . A A . 357 GLY H    1 1 
        6 4136 1 1 47 GLY HA2  H  17.067   3.552   8.840 1.00 . A A . 357 GLY HA2  1 1 
        6 4137 1 1 47 GLY HA3  H  18.752   4.006   9.081 1.00 . A A . 357 GLY HA3  1 1 
        6 4138 1 1 47 GLY N    N  18.085   4.088   7.128 1.00 . A A . 357 GLY N    1 1 
        6 4139 1 1 47 GLY O    O  18.262   6.504   9.157 1.00 . A A . 357 GLY O    1 1 
        6 4140 1 1 48 ASN C    C  15.559   7.618  10.468 1.00 . A A . 358 ASN C    1 1 
        6 4141 1 1 48 ASN CA   C  15.547   7.237   8.981 1.00 . A A . 358 ASN CA   1 1 
        6 4142 1 1 48 ASN CB   C  14.114   7.314   8.413 1.00 . A A . 358 ASN CB   1 1 
        6 4143 1 1 48 ASN CG   C  13.089   6.435   9.135 1.00 . A A . 358 ASN CG   1 1 
        6 4144 1 1 48 ASN H    H  15.524   5.175   8.466 1.00 . A A . 358 ASN H    1 1 
        6 4145 1 1 48 ASN HA   H  16.161   7.948   8.449 1.00 . A A . 358 ASN HA   1 1 
        6 4146 1 1 48 ASN HB2  H  13.773   8.336   8.476 1.00 . A A . 358 ASN HB2  1 1 
        6 4147 1 1 48 ASN HB3  H  14.139   7.020   7.374 1.00 . A A . 358 ASN HB3  1 1 
        6 4148 1 1 48 ASN HD21 H  14.462   5.064   9.579 1.00 . A A . 358 ASN HD21 1 1 
        6 4149 1 1 48 ASN HD22 H  12.858   4.727  10.120 1.00 . A A . 358 ASN HD22 1 1 
        6 4150 1 1 48 ASN N    N  16.121   5.908   8.746 1.00 . A A . 358 ASN N    1 1 
        6 4151 1 1 48 ASN ND2  N  13.514   5.298   9.666 1.00 . A A . 358 ASN ND2  1 1 
        6 4152 1 1 48 ASN O    O  14.517   7.909  11.059 1.00 . A A . 358 ASN O    1 1 
        6 4153 1 1 48 ASN OD1  O  11.910   6.783   9.209 1.00 . A A . 358 ASN OD1  1 1 
        6 4154 1 1 49 MET C    C  16.411   6.869  13.368 1.00 . A A . 359 MET C    1 1 
        6 4155 1 1 49 MET CA   C  16.973   7.962  12.462 1.00 . A A . 359 MET CA   1 1 
        6 4156 1 1 49 MET CB   C  16.362   9.325  12.826 1.00 . A A . 359 MET CB   1 1 
        6 4157 1 1 49 MET CE   C  17.770  12.188  10.107 1.00 . A A . 359 MET CE   1 1 
        6 4158 1 1 49 MET CG   C  17.084  10.526  12.223 1.00 . A A . 359 MET CG   1 1 
        6 4159 1 1 49 MET H    H  17.543   7.406  10.497 1.00 . A A . 359 MET H    1 1 
        6 4160 1 1 49 MET HA   H  18.042   8.011  12.621 1.00 . A A . 359 MET HA   1 1 
        6 4161 1 1 49 MET HB2  H  15.338   9.344  12.483 1.00 . A A . 359 MET HB2  1 1 
        6 4162 1 1 49 MET HB3  H  16.371   9.432  13.900 1.00 . A A . 359 MET HB3  1 1 
        6 4163 1 1 49 MET HE1  H  18.801  12.092  10.418 1.00 . A A . 359 MET HE1  1 1 
        6 4164 1 1 49 MET HE2  H  17.302  12.989  10.661 1.00 . A A . 359 MET HE2  1 1 
        6 4165 1 1 49 MET HE3  H  17.731  12.408   9.052 1.00 . A A . 359 MET HE3  1 1 
        6 4166 1 1 49 MET HG2  H  16.688  11.425  12.668 1.00 . A A . 359 MET HG2  1 1 
        6 4167 1 1 49 MET HG3  H  18.134  10.446  12.457 1.00 . A A . 359 MET HG3  1 1 
        6 4168 1 1 49 MET N    N  16.761   7.633  11.048 1.00 . A A . 359 MET N    1 1 
        6 4169 1 1 49 MET O    O  17.164   6.141  14.016 1.00 . A A . 359 MET O    1 1 
        6 4170 1 1 49 MET SD   S  16.902  10.656  10.430 1.00 . A A . 359 MET SD   1 1 
        6 4171 1 1 50 GLN C    C  13.855   4.659  13.296 1.00 . A A . 360 GLN C    1 1 
        6 4172 1 1 50 GLN CA   C  14.422   5.753  14.195 1.00 . A A . 360 GLN CA   1 1 
        6 4173 1 1 50 GLN CB   C  13.314   6.409  15.021 1.00 . A A . 360 GLN CB   1 1 
        6 4174 1 1 50 GLN CD   C  11.559   6.142  16.815 1.00 . A A . 360 GLN CD   1 1 
        6 4175 1 1 50 GLN CG   C  12.560   5.441  15.920 1.00 . A A . 360 GLN CG   1 1 
        6 4176 1 1 50 GLN H    H  14.557   7.345  12.820 1.00 . A A . 360 GLN H    1 1 
        6 4177 1 1 50 GLN HA   H  15.151   5.315  14.861 1.00 . A A . 360 GLN HA   1 1 
        6 4178 1 1 50 GLN HB2  H  13.753   7.175  15.644 1.00 . A A . 360 GLN HB2  1 1 
        6 4179 1 1 50 GLN HB3  H  12.604   6.868  14.350 1.00 . A A . 360 GLN HB3  1 1 
        6 4180 1 1 50 GLN HE21 H  10.156   5.988  15.417 1.00 . A A . 360 GLN HE21 1 1 
        6 4181 1 1 50 GLN HE22 H   9.673   6.773  16.887 1.00 . A A . 360 GLN HE22 1 1 
        6 4182 1 1 50 GLN HG2  H  12.030   4.734  15.297 1.00 . A A . 360 GLN HG2  1 1 
        6 4183 1 1 50 GLN HG3  H  13.273   4.914  16.539 1.00 . A A . 360 GLN HG3  1 1 
        6 4184 1 1 50 GLN N    N  15.096   6.751  13.388 1.00 . A A . 360 GLN N    1 1 
        6 4185 1 1 50 GLN NE2  N  10.343   6.316  16.325 1.00 . A A . 360 GLN NE2  1 1 
        6 4186 1 1 50 GLN O    O  12.735   4.831  12.774 1.00 . A A . 360 GLN O    1 1 
        6 4187 1 1 50 GLN OXT  O  14.545   3.640  13.096 1.00 . A A . 360 GLN OXT  1 1 
        6 4188 1 1 50 GLN OE1  O  11.883   6.534  17.933 1.00 . A A . 360 GLN OE1  1 1 
        7 4189 1 1  1 MET C    C -41.896 -11.683  18.898 1.00 . A A . 311 MET C    1 1 
        7 4190 1 1  1 MET CA   C -43.298 -12.252  19.080 1.00 . A A . 311 MET CA   1 1 
        7 4191 1 1  1 MET CB   C -44.146 -11.328  19.961 1.00 . A A . 311 MET CB   1 1 
        7 4192 1 1  1 MET CE   C -46.169  -7.775  19.130 1.00 . A A . 311 MET CE   1 1 
        7 4193 1 1  1 MET CG   C -44.574 -10.041  19.272 1.00 . A A . 311 MET CG   1 1 
        7 4194 1 1  1 MET H1   H -44.161 -13.964  19.908 1.00 . A A . 311 MET H1   1 1 
        7 4195 1 1  1 MET H2   H -42.650 -13.555  20.573 1.00 . A A . 311 MET H2   1 1 
        7 4196 1 1  1 MET H3   H -42.736 -14.258  19.034 1.00 . A A . 311 MET H3   1 1 
        7 4197 1 1  1 MET HA   H -43.767 -12.349  18.111 1.00 . A A . 311 MET HA   1 1 
        7 4198 1 1  1 MET HB2  H -45.035 -11.858  20.269 1.00 . A A . 311 MET HB2  1 1 
        7 4199 1 1  1 MET HB3  H -43.575 -11.065  20.839 1.00 . A A . 311 MET HB3  1 1 
        7 4200 1 1  1 MET HE1  H -46.838  -7.080  19.615 1.00 . A A . 311 MET HE1  1 1 
        7 4201 1 1  1 MET HE2  H -46.677  -8.241  18.296 1.00 . A A . 311 MET HE2  1 1 
        7 4202 1 1  1 MET HE3  H -45.298  -7.246  18.772 1.00 . A A . 311 MET HE3  1 1 
        7 4203 1 1  1 MET HG2  H -43.692  -9.464  19.038 1.00 . A A . 311 MET HG2  1 1 
        7 4204 1 1  1 MET HG3  H -45.091 -10.292  18.356 1.00 . A A . 311 MET HG3  1 1 
        7 4205 1 1  1 MET N    N -43.207 -13.600  19.690 1.00 . A A . 311 MET N    1 1 
        7 4206 1 1  1 MET O    O -41.395 -10.945  19.750 1.00 . A A . 311 MET O    1 1 
        7 4207 1 1  1 MET SD   S -45.667  -9.039  20.299 1.00 . A A . 311 MET SD   1 1 
        7 4208 1 1  2 ASN C    C -39.720 -10.284  16.995 1.00 . A A . 312 ASN C    1 1 
        7 4209 1 1  2 ASN CA   C -39.862 -11.696  17.560 1.00 . A A . 312 ASN CA   1 1 
        7 4210 1 1  2 ASN CB   C -39.217 -12.718  16.608 1.00 . A A . 312 ASN CB   1 1 
        7 4211 1 1  2 ASN CG   C -39.554 -12.470  15.146 1.00 . A A . 312 ASN CG   1 1 
        7 4212 1 1  2 ASN H    H -41.755 -12.532  17.096 1.00 . A A . 312 ASN H    1 1 
        7 4213 1 1  2 ASN HA   H -39.356 -11.738  18.513 1.00 . A A . 312 ASN HA   1 1 
        7 4214 1 1  2 ASN HB2  H -38.145 -12.677  16.719 1.00 . A A . 312 ASN HB2  1 1 
        7 4215 1 1  2 ASN HB3  H -39.561 -13.709  16.870 1.00 . A A . 312 ASN HB3  1 1 
        7 4216 1 1  2 ASN HD21 H -37.804 -11.575  14.868 1.00 . A A . 312 ASN HD21 1 1 
        7 4217 1 1  2 ASN HD22 H -38.834 -11.660  13.475 1.00 . A A . 312 ASN HD22 1 1 
        7 4218 1 1  2 ASN N    N -41.263 -12.036  17.789 1.00 . A A . 312 ASN N    1 1 
        7 4219 1 1  2 ASN ND2  N -38.638 -11.838  14.426 1.00 . A A . 312 ASN ND2  1 1 
        7 4220 1 1  2 ASN O    O -40.545  -9.834  16.198 1.00 . A A . 312 ASN O    1 1 
        7 4221 1 1  2 ASN OD1  O -40.617 -12.867  14.663 1.00 . A A . 312 ASN OD1  1 1 
        7 4222 1 1  3 PHE C    C -36.824  -8.112  16.874 1.00 . A A . 313 PHE C    1 1 
        7 4223 1 1  3 PHE CA   C -38.335  -8.272  16.911 1.00 . A A . 313 PHE CA   1 1 
        7 4224 1 1  3 PHE CB   C -38.949  -7.154  17.769 1.00 . A A . 313 PHE CB   1 1 
        7 4225 1 1  3 PHE CD1  C -40.900  -6.349  16.407 1.00 . A A . 313 PHE CD1  1 1 
        7 4226 1 1  3 PHE CD2  C -41.341  -7.394  18.506 1.00 . A A . 313 PHE CD2  1 1 
        7 4227 1 1  3 PHE CE1  C -42.256  -6.171  16.208 1.00 . A A . 313 PHE CE1  1 1 
        7 4228 1 1  3 PHE CE2  C -42.696  -7.219  18.312 1.00 . A A . 313 PHE CE2  1 1 
        7 4229 1 1  3 PHE CG   C -40.428  -6.960  17.559 1.00 . A A . 313 PHE CG   1 1 
        7 4230 1 1  3 PHE CZ   C -43.155  -6.607  17.159 1.00 . A A . 313 PHE CZ   1 1 
        7 4231 1 1  3 PHE H    H -38.098  -9.985  18.119 1.00 . A A . 313 PHE H    1 1 
        7 4232 1 1  3 PHE HA   H -38.721  -8.199  15.904 1.00 . A A . 313 PHE HA   1 1 
        7 4233 1 1  3 PHE HB2  H -38.789  -7.384  18.811 1.00 . A A . 313 PHE HB2  1 1 
        7 4234 1 1  3 PHE HB3  H -38.454  -6.223  17.535 1.00 . A A . 313 PHE HB3  1 1 
        7 4235 1 1  3 PHE HD1  H -40.197  -6.007  15.662 1.00 . A A . 313 PHE HD1  1 1 
        7 4236 1 1  3 PHE HD2  H -40.984  -7.869  19.408 1.00 . A A . 313 PHE HD2  1 1 
        7 4237 1 1  3 PHE HE1  H -42.615  -5.693  15.308 1.00 . A A . 313 PHE HE1  1 1 
        7 4238 1 1  3 PHE HE2  H -43.399  -7.562  19.059 1.00 . A A . 313 PHE HE2  1 1 
        7 4239 1 1  3 PHE HZ   H -44.213  -6.467  17.004 1.00 . A A . 313 PHE HZ   1 1 
        7 4240 1 1  3 PHE N    N -38.673  -9.592  17.428 1.00 . A A . 313 PHE N    1 1 
        7 4241 1 1  3 PHE O    O -36.100  -8.863  17.531 1.00 . A A . 313 PHE O    1 1 
        7 4242 1 1  4 GLY C    C -34.645  -5.483  15.574 1.00 . A A . 314 GLY C    1 1 
        7 4243 1 1  4 GLY CA   C -34.932  -6.899  16.012 1.00 . A A . 314 GLY CA   1 1 
        7 4244 1 1  4 GLY H    H -36.981  -6.576  15.607 1.00 . A A . 314 GLY H    1 1 
        7 4245 1 1  4 GLY HA2  H -34.477  -7.068  16.977 1.00 . A A . 314 GLY HA2  1 1 
        7 4246 1 1  4 GLY HA3  H -34.504  -7.583  15.295 1.00 . A A . 314 GLY HA3  1 1 
        7 4247 1 1  4 GLY N    N -36.353  -7.142  16.110 1.00 . A A . 314 GLY N    1 1 
        7 4248 1 1  4 GLY O    O -35.248  -4.996  14.616 1.00 . A A . 314 GLY O    1 1 
        7 4249 1 1  5 ALA C    C -32.694  -3.377  14.602 1.00 . A A . 315 ALA C    1 1 
        7 4250 1 1  5 ALA CA   C -33.380  -3.450  15.962 1.00 . A A . 315 ALA CA   1 1 
        7 4251 1 1  5 ALA CB   C -32.487  -2.868  17.050 1.00 . A A . 315 ALA CB   1 1 
        7 4252 1 1  5 ALA H    H -33.309  -5.265  17.045 1.00 . A A . 315 ALA H    1 1 
        7 4253 1 1  5 ALA HA   H -34.289  -2.865  15.927 1.00 . A A . 315 ALA HA   1 1 
        7 4254 1 1  5 ALA HB1  H -32.228  -1.850  16.800 1.00 . A A . 315 ALA HB1  1 1 
        7 4255 1 1  5 ALA HB2  H -31.587  -3.459  17.130 1.00 . A A . 315 ALA HB2  1 1 
        7 4256 1 1  5 ALA HB3  H -33.012  -2.883  17.995 1.00 . A A . 315 ALA HB3  1 1 
        7 4257 1 1  5 ALA N    N -33.743  -4.819  16.283 1.00 . A A . 315 ALA N    1 1 
        7 4258 1 1  5 ALA O    O -33.257  -2.849  13.640 1.00 . A A . 315 ALA O    1 1 
        7 4259 1 1  6 PHE C    C -30.547  -5.353  12.756 1.00 . A A . 316 PHE C    1 1 
        7 4260 1 1  6 PHE CA   C -30.744  -3.932  13.274 1.00 . A A . 316 PHE CA   1 1 
        7 4261 1 1  6 PHE CB   C -29.389  -3.222  13.451 1.00 . A A . 316 PHE CB   1 1 
        7 4262 1 1  6 PHE CD1  C -28.557  -3.559  15.799 1.00 . A A . 316 PHE CD1  1 1 
        7 4263 1 1  6 PHE CD2  C -27.505  -4.782  14.039 1.00 . A A . 316 PHE CD2  1 1 
        7 4264 1 1  6 PHE CE1  C -27.710  -4.152  16.717 1.00 . A A . 316 PHE CE1  1 1 
        7 4265 1 1  6 PHE CE2  C -26.659  -5.377  14.954 1.00 . A A . 316 PHE CE2  1 1 
        7 4266 1 1  6 PHE CG   C -28.467  -3.869  14.451 1.00 . A A . 316 PHE CG   1 1 
        7 4267 1 1  6 PHE CZ   C -26.759  -5.060  16.296 1.00 . A A . 316 PHE CZ   1 1 
        7 4268 1 1  6 PHE H    H -31.117  -4.383  15.313 1.00 . A A . 316 PHE H    1 1 
        7 4269 1 1  6 PHE HA   H -31.328  -3.386  12.546 1.00 . A A . 316 PHE HA   1 1 
        7 4270 1 1  6 PHE HB2  H -28.878  -3.202  12.498 1.00 . A A . 316 PHE HB2  1 1 
        7 4271 1 1  6 PHE HB3  H -29.569  -2.207  13.773 1.00 . A A . 316 PHE HB3  1 1 
        7 4272 1 1  6 PHE HD1  H -29.299  -2.846  16.132 1.00 . A A . 316 PHE HD1  1 1 
        7 4273 1 1  6 PHE HD2  H -27.426  -5.033  12.990 1.00 . A A . 316 PHE HD2  1 1 
        7 4274 1 1  6 PHE HE1  H -27.793  -3.904  17.766 1.00 . A A . 316 PHE HE1  1 1 
        7 4275 1 1  6 PHE HE2  H -25.915  -6.086  14.621 1.00 . A A . 316 PHE HE2  1 1 
        7 4276 1 1  6 PHE HZ   H -26.096  -5.526  17.012 1.00 . A A . 316 PHE HZ   1 1 
        7 4277 1 1  6 PHE N    N -31.498  -3.940  14.518 1.00 . A A . 316 PHE N    1 1 
        7 4278 1 1  6 PHE O    O -30.380  -5.569  11.557 1.00 . A A . 316 PHE O    1 1 
        7 4279 1 1  7 SER C    C -31.020  -8.624  14.367 1.00 . A A . 317 SER C    1 1 
        7 4280 1 1  7 SER CA   C -30.426  -7.718  13.291 1.00 . A A . 317 SER CA   1 1 
        7 4281 1 1  7 SER CB   C -28.945  -8.052  13.077 1.00 . A A . 317 SER CB   1 1 
        7 4282 1 1  7 SER H    H -30.709  -6.091  14.611 1.00 . A A . 317 SER H    1 1 
        7 4283 1 1  7 SER HA   H -30.964  -7.877  12.366 1.00 . A A . 317 SER HA   1 1 
        7 4284 1 1  7 SER HB2  H -28.530  -7.378  12.342 1.00 . A A . 317 SER HB2  1 1 
        7 4285 1 1  7 SER HB3  H -28.415  -7.936  14.009 1.00 . A A . 317 SER HB3  1 1 
        7 4286 1 1  7 SER HG   H -29.244  -9.499  11.779 1.00 . A A . 317 SER HG   1 1 
        7 4287 1 1  7 SER N    N -30.581  -6.321  13.664 1.00 . A A . 317 SER N    1 1 
        7 4288 1 1  7 SER O    O -31.052  -8.272  15.547 1.00 . A A . 317 SER O    1 1 
        7 4289 1 1  7 SER OG   O -28.778  -9.387  12.619 1.00 . A A . 317 SER OG   1 1 
        7 4290 1 1  8 ILE C    C -31.069 -11.876  15.160 1.00 . A A . 318 ILE C    1 1 
        7 4291 1 1  8 ILE CA   C -32.068 -10.758  14.865 1.00 . A A . 318 ILE CA   1 1 
        7 4292 1 1  8 ILE CB   C -33.378 -11.362  14.314 1.00 . A A . 318 ILE CB   1 1 
        7 4293 1 1  8 ILE CD1  C -34.365 -12.671  12.359 1.00 . A A . 318 ILE CD1  1 1 
        7 4294 1 1  8 ILE CG1  C -33.142 -11.992  12.937 1.00 . A A . 318 ILE CG1  1 1 
        7 4295 1 1  8 ILE CG2  C -34.458 -10.294  14.239 1.00 . A A . 318 ILE CG2  1 1 
        7 4296 1 1  8 ILE H    H -31.468  -9.990  12.984 1.00 . A A . 318 ILE H    1 1 
        7 4297 1 1  8 ILE HA   H -32.293 -10.245  15.789 1.00 . A A . 318 ILE HA   1 1 
        7 4298 1 1  8 ILE HB   H -33.711 -12.129  15.000 1.00 . A A . 318 ILE HB   1 1 
        7 4299 1 1  8 ILE HD11 H -34.687 -13.460  13.023 1.00 . A A . 318 ILE HD11 1 1 
        7 4300 1 1  8 ILE HD12 H -34.125 -13.088  11.392 1.00 . A A . 318 ILE HD12 1 1 
        7 4301 1 1  8 ILE HD13 H -35.159 -11.948  12.252 1.00 . A A . 318 ILE HD13 1 1 
        7 4302 1 1  8 ILE HG12 H -32.834 -11.223  12.244 1.00 . A A . 318 ILE HG12 1 1 
        7 4303 1 1  8 ILE HG13 H -32.361 -12.731  13.020 1.00 . A A . 318 ILE HG13 1 1 
        7 4304 1 1  8 ILE HG21 H -34.133  -9.498  13.586 1.00 . A A . 318 ILE HG21 1 1 
        7 4305 1 1  8 ILE HG22 H -34.640  -9.897  15.227 1.00 . A A . 318 ILE HG22 1 1 
        7 4306 1 1  8 ILE HG23 H -35.368 -10.727  13.851 1.00 . A A . 318 ILE HG23 1 1 
        7 4307 1 1  8 ILE N    N -31.498  -9.783  13.946 1.00 . A A . 318 ILE N    1 1 
        7 4308 1 1  8 ILE O    O -31.423 -12.906  15.734 1.00 . A A . 318 ILE O    1 1 
        7 4309 1 1  9 ASN C    C -28.085 -12.307  16.342 1.00 . A A . 319 ASN C    1 1 
        7 4310 1 1  9 ASN CA   C -28.761 -12.630  15.010 1.00 . A A . 319 ASN CA   1 1 
        7 4311 1 1  9 ASN CB   C -27.751 -12.576  13.853 1.00 . A A . 319 ASN CB   1 1 
        7 4312 1 1  9 ASN CG   C -26.665 -13.628  13.955 1.00 . A A . 319 ASN CG   1 1 
        7 4313 1 1  9 ASN H    H -29.605 -10.833  14.294 1.00 . A A . 319 ASN H    1 1 
        7 4314 1 1  9 ASN HA   H -29.199 -13.616  15.060 1.00 . A A . 319 ASN HA   1 1 
        7 4315 1 1  9 ASN HB2  H -28.279 -12.725  12.924 1.00 . A A . 319 ASN HB2  1 1 
        7 4316 1 1  9 ASN HB3  H -27.283 -11.603  13.842 1.00 . A A . 319 ASN HB3  1 1 
        7 4317 1 1  9 ASN HD21 H -25.416 -12.316  14.782 1.00 . A A . 319 ASN HD21 1 1 
        7 4318 1 1  9 ASN HD22 H -24.798 -13.921  14.560 1.00 . A A . 319 ASN HD22 1 1 
        7 4319 1 1  9 ASN N    N -29.822 -11.665  14.761 1.00 . A A . 319 ASN N    1 1 
        7 4320 1 1  9 ASN ND2  N -25.512 -13.254  14.486 1.00 . A A . 319 ASN ND2  1 1 
        7 4321 1 1  9 ASN O    O -27.871 -11.137  16.665 1.00 . A A . 319 ASN O    1 1 
        7 4322 1 1  9 ASN OD1  O -26.853 -14.768  13.533 1.00 . A A . 319 ASN OD1  1 1 
        7 4323 1 1 10 PRO C    C -25.801 -12.420  18.380 1.00 . A A . 320 PRO C    1 1 
        7 4324 1 1 10 PRO CA   C -27.134 -13.162  18.460 1.00 . A A . 320 PRO CA   1 1 
        7 4325 1 1 10 PRO CB   C -26.926 -14.596  18.964 1.00 . A A . 320 PRO CB   1 1 
        7 4326 1 1 10 PRO CD   C -27.997 -14.757  16.838 1.00 . A A . 320 PRO CD   1 1 
        7 4327 1 1 10 PRO CG   C -27.052 -15.464  17.760 1.00 . A A . 320 PRO CG   1 1 
        7 4328 1 1 10 PRO HA   H -27.794 -12.638  19.132 1.00 . A A . 320 PRO HA   1 1 
        7 4329 1 1 10 PRO HB2  H -25.945 -14.683  19.407 1.00 . A A . 320 PRO HB2  1 1 
        7 4330 1 1 10 PRO HB3  H -27.681 -14.832  19.699 1.00 . A A . 320 PRO HB3  1 1 
        7 4331 1 1 10 PRO HD2  H -27.757 -14.976  15.809 1.00 . A A . 320 PRO HD2  1 1 
        7 4332 1 1 10 PRO HD3  H -29.016 -15.033  17.058 1.00 . A A . 320 PRO HD3  1 1 
        7 4333 1 1 10 PRO HG2  H -26.087 -15.583  17.291 1.00 . A A . 320 PRO HG2  1 1 
        7 4334 1 1 10 PRO HG3  H -27.454 -16.426  18.044 1.00 . A A . 320 PRO HG3  1 1 
        7 4335 1 1 10 PRO N    N -27.757 -13.340  17.141 1.00 . A A . 320 PRO N    1 1 
        7 4336 1 1 10 PRO O    O -24.965 -12.707  17.521 1.00 . A A . 320 PRO O    1 1 
        7 4337 1 1 11 ALA C    C -23.156 -11.355  19.662 1.00 . A A . 321 ALA C    1 1 
        7 4338 1 1 11 ALA CA   C -24.433 -10.614  19.292 1.00 . A A . 321 ALA CA   1 1 
        7 4339 1 1 11 ALA CB   C -24.653  -9.435  20.227 1.00 . A A . 321 ALA CB   1 1 
        7 4340 1 1 11 ALA H    H -26.238 -11.419  20.054 1.00 . A A . 321 ALA H    1 1 
        7 4341 1 1 11 ALA HA   H -24.330 -10.228  18.290 1.00 . A A . 321 ALA HA   1 1 
        7 4342 1 1 11 ALA HB1  H -24.721  -9.791  21.244 1.00 . A A . 321 ALA HB1  1 1 
        7 4343 1 1 11 ALA HB2  H -25.570  -8.931  19.962 1.00 . A A . 321 ALA HB2  1 1 
        7 4344 1 1 11 ALA HB3  H -23.825  -8.746  20.140 1.00 . A A . 321 ALA HB3  1 1 
        7 4345 1 1 11 ALA N    N -25.593 -11.499  19.316 1.00 . A A . 321 ALA N    1 1 
        7 4346 1 1 11 ALA O    O -22.059 -10.924  19.318 1.00 . A A . 321 ALA O    1 1 
        7 4347 1 1 12 MET C    C -21.402 -13.767  19.507 1.00 . A A . 322 MET C    1 1 
        7 4348 1 1 12 MET CA   C -22.158 -13.299  20.744 1.00 . A A . 322 MET CA   1 1 
        7 4349 1 1 12 MET CB   C -22.601 -14.520  21.556 1.00 . A A . 322 MET CB   1 1 
        7 4350 1 1 12 MET CE   C -24.592 -16.680  22.550 1.00 . A A . 322 MET CE   1 1 
        7 4351 1 1 12 MET CG   C -23.393 -14.180  22.807 1.00 . A A . 322 MET CG   1 1 
        7 4352 1 1 12 MET H    H -24.207 -12.761  20.619 1.00 . A A . 322 MET H    1 1 
        7 4353 1 1 12 MET HA   H -21.502 -12.687  21.347 1.00 . A A . 322 MET HA   1 1 
        7 4354 1 1 12 MET HB2  H -23.222 -15.145  20.929 1.00 . A A . 322 MET HB2  1 1 
        7 4355 1 1 12 MET HB3  H -21.725 -15.080  21.850 1.00 . A A . 322 MET HB3  1 1 
        7 4356 1 1 12 MET HE1  H -24.908 -17.608  23.007 1.00 . A A . 322 MET HE1  1 1 
        7 4357 1 1 12 MET HE2  H -23.895 -16.890  21.753 1.00 . A A . 322 MET HE2  1 1 
        7 4358 1 1 12 MET HE3  H -25.453 -16.166  22.149 1.00 . A A . 322 MET HE3  1 1 
        7 4359 1 1 12 MET HG2  H -22.809 -13.507  23.418 1.00 . A A . 322 MET HG2  1 1 
        7 4360 1 1 12 MET HG3  H -24.311 -13.691  22.511 1.00 . A A . 322 MET HG3  1 1 
        7 4361 1 1 12 MET N    N -23.306 -12.481  20.357 1.00 . A A . 322 MET N    1 1 
        7 4362 1 1 12 MET O    O -20.175 -13.874  19.510 1.00 . A A . 322 MET O    1 1 
        7 4363 1 1 12 MET SD   S -23.801 -15.641  23.782 1.00 . A A . 322 MET SD   1 1 
        7 4364 1 1 13 MET C    C -20.761 -13.440  16.518 1.00 . A A . 323 MET C    1 1 
        7 4365 1 1 13 MET CA   C -21.570 -14.528  17.204 1.00 . A A . 323 MET CA   1 1 
        7 4366 1 1 13 MET CB   C -22.669 -15.042  16.270 1.00 . A A . 323 MET CB   1 1 
        7 4367 1 1 13 MET CE   C -24.024 -18.265  18.539 1.00 . A A . 323 MET CE   1 1 
        7 4368 1 1 13 MET CG   C -23.590 -16.058  16.928 1.00 . A A . 323 MET CG   1 1 
        7 4369 1 1 13 MET H    H -23.111 -13.851  18.482 1.00 . A A . 323 MET H    1 1 
        7 4370 1 1 13 MET HA   H -20.909 -15.347  17.457 1.00 . A A . 323 MET HA   1 1 
        7 4371 1 1 13 MET HB2  H -23.269 -14.206  15.942 1.00 . A A . 323 MET HB2  1 1 
        7 4372 1 1 13 MET HB3  H -22.209 -15.506  15.410 1.00 . A A . 323 MET HB3  1 1 
        7 4373 1 1 13 MET HE1  H -24.483 -17.576  19.233 1.00 . A A . 323 MET HE1  1 1 
        7 4374 1 1 13 MET HE2  H -23.625 -19.109  19.082 1.00 . A A . 323 MET HE2  1 1 
        7 4375 1 1 13 MET HE3  H -24.763 -18.609  17.830 1.00 . A A . 323 MET HE3  1 1 
        7 4376 1 1 13 MET HG2  H -24.157 -15.561  17.702 1.00 . A A . 323 MET HG2  1 1 
        7 4377 1 1 13 MET HG3  H -24.268 -16.444  16.181 1.00 . A A . 323 MET HG3  1 1 
        7 4378 1 1 13 MET N    N -22.149 -14.022  18.441 1.00 . A A . 323 MET N    1 1 
        7 4379 1 1 13 MET O    O -19.672 -13.692  16.005 1.00 . A A . 323 MET O    1 1 
        7 4380 1 1 13 MET SD   S -22.696 -17.437  17.666 1.00 . A A . 323 MET SD   1 1 
        7 4381 1 1 14 ALA C    C -19.330 -10.777  16.758 1.00 . A A . 324 ALA C    1 1 
        7 4382 1 1 14 ALA CA   C -20.594 -11.082  15.959 1.00 . A A . 324 ALA CA   1 1 
        7 4383 1 1 14 ALA CB   C -21.507  -9.866  15.921 1.00 . A A . 324 ALA CB   1 1 
        7 4384 1 1 14 ALA H    H -22.175 -12.089  16.932 1.00 . A A . 324 ALA H    1 1 
        7 4385 1 1 14 ALA HA   H -20.319 -11.331  14.944 1.00 . A A . 324 ALA HA   1 1 
        7 4386 1 1 14 ALA HB1  H -21.786  -9.593  16.929 1.00 . A A . 324 ALA HB1  1 1 
        7 4387 1 1 14 ALA HB2  H -22.395 -10.097  15.353 1.00 . A A . 324 ALA HB2  1 1 
        7 4388 1 1 14 ALA HB3  H -20.989  -9.041  15.456 1.00 . A A . 324 ALA HB3  1 1 
        7 4389 1 1 14 ALA N    N -21.291 -12.223  16.530 1.00 . A A . 324 ALA N    1 1 
        7 4390 1 1 14 ALA O    O -18.284 -10.460  16.191 1.00 . A A . 324 ALA O    1 1 
        7 4391 1 1 15 ALA C    C -17.192 -11.701  18.697 1.00 . A A . 325 ALA C    1 1 
        7 4392 1 1 15 ALA CA   C -18.290 -10.675  18.954 1.00 . A A . 325 ALA CA   1 1 
        7 4393 1 1 15 ALA CB   C -18.729 -10.715  20.409 1.00 . A A . 325 ALA CB   1 1 
        7 4394 1 1 15 ALA H    H -20.296 -11.143  18.472 1.00 . A A . 325 ALA H    1 1 
        7 4395 1 1 15 ALA HA   H -17.902  -9.689  18.747 1.00 . A A . 325 ALA HA   1 1 
        7 4396 1 1 15 ALA HB1  H -19.518  -9.996  20.565 1.00 . A A . 325 ALA HB1  1 1 
        7 4397 1 1 15 ALA HB2  H -17.889 -10.475  21.046 1.00 . A A . 325 ALA HB2  1 1 
        7 4398 1 1 15 ALA HB3  H -19.089 -11.704  20.648 1.00 . A A . 325 ALA HB3  1 1 
        7 4399 1 1 15 ALA N    N -19.429 -10.903  18.077 1.00 . A A . 325 ALA N    1 1 
        7 4400 1 1 15 ALA O    O -16.005 -11.373  18.702 1.00 . A A . 325 ALA O    1 1 
        7 4401 1 1 16 ALA C    C -16.078 -13.853  16.744 1.00 . A A . 326 ALA C    1 1 
        7 4402 1 1 16 ALA CA   C -16.647 -14.016  18.152 1.00 . A A . 326 ALA CA   1 1 
        7 4403 1 1 16 ALA CB   C -17.309 -15.378  18.306 1.00 . A A . 326 ALA CB   1 1 
        7 4404 1 1 16 ALA H    H -18.552 -13.155  18.504 1.00 . A A . 326 ALA H    1 1 
        7 4405 1 1 16 ALA HA   H -15.839 -13.953  18.864 1.00 . A A . 326 ALA HA   1 1 
        7 4406 1 1 16 ALA HB1  H -17.700 -15.477  19.307 1.00 . A A . 326 ALA HB1  1 1 
        7 4407 1 1 16 ALA HB2  H -16.580 -16.155  18.126 1.00 . A A . 326 ALA HB2  1 1 
        7 4408 1 1 16 ALA HB3  H -18.114 -15.469  17.594 1.00 . A A . 326 ALA HB3  1 1 
        7 4409 1 1 16 ALA N    N -17.594 -12.946  18.458 1.00 . A A . 326 ALA N    1 1 
        7 4410 1 1 16 ALA O    O -14.992 -14.344  16.435 1.00 . A A . 326 ALA O    1 1 
        7 4411 1 1 17 GLN C    C -15.324 -11.813  14.514 1.00 . A A . 327 GLN C    1 1 
        7 4412 1 1 17 GLN CA   C -16.401 -12.890  14.532 1.00 . A A . 327 GLN CA   1 1 
        7 4413 1 1 17 GLN CB   C -17.611 -12.451  13.700 1.00 . A A . 327 GLN CB   1 1 
        7 4414 1 1 17 GLN CD   C -18.528 -11.808  11.446 1.00 . A A . 327 GLN CD   1 1 
        7 4415 1 1 17 GLN CG   C -17.344 -12.368  12.210 1.00 . A A . 327 GLN CG   1 1 
        7 4416 1 1 17 GLN H    H -17.666 -12.776  16.218 1.00 . A A . 327 GLN H    1 1 
        7 4417 1 1 17 GLN HA   H -15.997 -13.804  14.125 1.00 . A A . 327 GLN HA   1 1 
        7 4418 1 1 17 GLN HB2  H -18.417 -13.154  13.859 1.00 . A A . 327 GLN HB2  1 1 
        7 4419 1 1 17 GLN HB3  H -17.929 -11.477  14.039 1.00 . A A . 327 GLN HB3  1 1 
        7 4420 1 1 17 GLN HE21 H -18.070 -12.906   9.855 1.00 . A A . 327 GLN HE21 1 1 
        7 4421 1 1 17 GLN HE22 H -19.481 -11.911   9.705 1.00 . A A . 327 GLN HE22 1 1 
        7 4422 1 1 17 GLN HG2  H -16.492 -11.725  12.047 1.00 . A A . 327 GLN HG2  1 1 
        7 4423 1 1 17 GLN HG3  H -17.126 -13.358  11.837 1.00 . A A . 327 GLN HG3  1 1 
        7 4424 1 1 17 GLN N    N -16.815 -13.142  15.905 1.00 . A A . 327 GLN N    1 1 
        7 4425 1 1 17 GLN NE2  N -18.706 -12.249  10.211 1.00 . A A . 327 GLN NE2  1 1 
        7 4426 1 1 17 GLN O    O -14.387 -11.853  13.713 1.00 . A A . 327 GLN O    1 1 
        7 4427 1 1 17 GLN OE1  O -19.277 -10.982  11.966 1.00 . A A . 327 GLN OE1  1 1 
        7 4428 1 1 18 ALA C    C -13.279 -10.341  16.397 1.00 . A A . 328 ALA C    1 1 
        7 4429 1 1 18 ALA CA   C -14.460  -9.819  15.590 1.00 . A A . 328 ALA CA   1 1 
        7 4430 1 1 18 ALA CB   C -15.069  -8.600  16.266 1.00 . A A . 328 ALA CB   1 1 
        7 4431 1 1 18 ALA H    H -16.266 -10.844  15.986 1.00 . A A . 328 ALA H    1 1 
        7 4432 1 1 18 ALA HA   H -14.115  -9.525  14.612 1.00 . A A . 328 ALA HA   1 1 
        7 4433 1 1 18 ALA HB1  H -15.900  -8.240  15.678 1.00 . A A . 328 ALA HB1  1 1 
        7 4434 1 1 18 ALA HB2  H -14.322  -7.826  16.348 1.00 . A A . 328 ALA HB2  1 1 
        7 4435 1 1 18 ALA HB3  H -15.416  -8.872  17.252 1.00 . A A . 328 ALA HB3  1 1 
        7 4436 1 1 18 ALA N    N -15.459 -10.857  15.421 1.00 . A A . 328 ALA N    1 1 
        7 4437 1 1 18 ALA O    O -12.187  -9.778  16.352 1.00 . A A . 328 ALA O    1 1 
        7 4438 1 1 19 ALA C    C -11.466 -12.782  17.067 1.00 . A A . 329 ALA C    1 1 
        7 4439 1 1 19 ALA CA   C -12.463 -12.036  17.945 1.00 . A A . 329 ALA CA   1 1 
        7 4440 1 1 19 ALA CB   C -13.073 -12.980  18.969 1.00 . A A . 329 ALA CB   1 1 
        7 4441 1 1 19 ALA H    H -14.412 -11.803  17.154 1.00 . A A . 329 ALA H    1 1 
        7 4442 1 1 19 ALA HA   H -11.952 -11.248  18.475 1.00 . A A . 329 ALA HA   1 1 
        7 4443 1 1 19 ALA HB1  H -13.612 -13.766  18.458 1.00 . A A . 329 ALA HB1  1 1 
        7 4444 1 1 19 ALA HB2  H -13.751 -12.433  19.605 1.00 . A A . 329 ALA HB2  1 1 
        7 4445 1 1 19 ALA HB3  H -12.286 -13.416  19.569 1.00 . A A . 329 ALA HB3  1 1 
        7 4446 1 1 19 ALA N    N -13.510 -11.418  17.141 1.00 . A A . 329 ALA N    1 1 
        7 4447 1 1 19 ALA O    O -10.269 -12.828  17.360 1.00 . A A . 329 ALA O    1 1 
        7 4448 1 1 20 LEU C    C -10.291 -13.109  14.228 1.00 . A A . 330 LEU C    1 1 
        7 4449 1 1 20 LEU CA   C -11.149 -14.089  15.027 1.00 . A A . 330 LEU CA   1 1 
        7 4450 1 1 20 LEU CB   C -12.038 -14.908  14.084 1.00 . A A . 330 LEU CB   1 1 
        7 4451 1 1 20 LEU CD1  C -10.521 -16.896  13.866 1.00 . A A . 330 LEU CD1  1 1 
        7 4452 1 1 20 LEU CD2  C -12.273 -16.460  12.132 1.00 . A A . 330 LEU CD2  1 1 
        7 4453 1 1 20 LEU CG   C -11.296 -15.826  13.110 1.00 . A A . 330 LEU CG   1 1 
        7 4454 1 1 20 LEU H    H -12.944 -13.319  15.837 1.00 . A A . 330 LEU H    1 1 
        7 4455 1 1 20 LEU HA   H -10.502 -14.758  15.574 1.00 . A A . 330 LEU HA   1 1 
        7 4456 1 1 20 LEU HB2  H -12.698 -15.517  14.689 1.00 . A A . 330 LEU HB2  1 1 
        7 4457 1 1 20 LEU HB3  H -12.641 -14.224  13.508 1.00 . A A . 330 LEU HB3  1 1 
        7 4458 1 1 20 LEU HD11 H -11.204 -17.485  14.461 1.00 . A A . 330 LEU HD11 1 1 
        7 4459 1 1 20 LEU HD12 H  -9.795 -16.425  14.512 1.00 . A A . 330 LEU HD12 1 1 
        7 4460 1 1 20 LEU HD13 H -10.013 -17.538  13.160 1.00 . A A . 330 LEU HD13 1 1 
        7 4461 1 1 20 LEU HD21 H -12.998 -17.046  12.675 1.00 . A A . 330 LEU HD21 1 1 
        7 4462 1 1 20 LEU HD22 H -11.735 -17.099  11.445 1.00 . A A . 330 LEU HD22 1 1 
        7 4463 1 1 20 LEU HD23 H -12.781 -15.685  11.578 1.00 . A A . 330 LEU HD23 1 1 
        7 4464 1 1 20 LEU HG   H -10.588 -15.240  12.545 1.00 . A A . 330 LEU HG   1 1 
        7 4465 1 1 20 LEU N    N -11.977 -13.367  15.988 1.00 . A A . 330 LEU N    1 1 
        7 4466 1 1 20 LEU O    O  -9.243 -13.466  13.689 1.00 . A A . 330 LEU O    1 1 
        7 4467 1 1 21 GLN C    C  -9.446  -9.840  14.451 1.00 . A A . 331 GLN C    1 1 
        7 4468 1 1 21 GLN CA   C -10.059 -10.815  13.452 1.00 . A A . 331 GLN CA   1 1 
        7 4469 1 1 21 GLN CB   C -11.040 -10.095  12.528 1.00 . A A . 331 GLN CB   1 1 
        7 4470 1 1 21 GLN CD   C -12.792 -10.336  10.727 1.00 . A A . 331 GLN CD   1 1 
        7 4471 1 1 21 GLN CG   C -11.701 -11.022  11.521 1.00 . A A . 331 GLN CG   1 1 
        7 4472 1 1 21 GLN H    H -11.593 -11.660  14.621 1.00 . A A . 331 GLN H    1 1 
        7 4473 1 1 21 GLN HA   H  -9.272 -11.264  12.865 1.00 . A A . 331 GLN HA   1 1 
        7 4474 1 1 21 GLN HB2  H -11.813  -9.636  13.126 1.00 . A A . 331 GLN HB2  1 1 
        7 4475 1 1 21 GLN HB3  H -10.510  -9.326  11.983 1.00 . A A . 331 GLN HB3  1 1 
        7 4476 1 1 21 GLN HE21 H -14.145 -10.850  12.092 1.00 . A A . 331 GLN HE21 1 1 
        7 4477 1 1 21 GLN HE22 H -14.743  -9.951  10.736 1.00 . A A . 331 GLN HE22 1 1 
        7 4478 1 1 21 GLN HG2  H -10.950 -11.381  10.833 1.00 . A A . 331 GLN HG2  1 1 
        7 4479 1 1 21 GLN HG3  H -12.132 -11.861  12.052 1.00 . A A . 331 GLN HG3  1 1 
        7 4480 1 1 21 GLN N    N -10.757 -11.872  14.165 1.00 . A A . 331 GLN N    1 1 
        7 4481 1 1 21 GLN NE2  N -14.015 -10.382  11.237 1.00 . A A . 331 GLN NE2  1 1 
        7 4482 1 1 21 GLN O    O  -9.181 -10.217  15.595 1.00 . A A . 331 GLN O    1 1 
        7 4483 1 1 21 GLN OE1  O -12.541  -9.765   9.668 1.00 . A A . 331 GLN OE1  1 1 
        7 4484 1 1 22 SER C    C  -7.149  -7.753  15.049 1.00 . A A . 332 SER C    1 1 
        7 4485 1 1 22 SER CA   C  -8.649  -7.536  14.843 1.00 . A A . 332 SER CA   1 1 
        7 4486 1 1 22 SER CB   C  -9.373  -7.444  16.193 1.00 . A A . 332 SER CB   1 1 
        7 4487 1 1 22 SER H    H  -9.433  -8.395  13.077 1.00 . A A . 332 SER H    1 1 
        7 4488 1 1 22 SER HA   H  -8.788  -6.605  14.312 1.00 . A A . 332 SER HA   1 1 
        7 4489 1 1 22 SER HB2  H  -9.119  -8.305  16.792 1.00 . A A . 332 SER HB2  1 1 
        7 4490 1 1 22 SER HB3  H  -9.064  -6.543  16.703 1.00 . A A . 332 SER HB3  1 1 
        7 4491 1 1 22 SER HG   H -11.117  -8.317  15.937 1.00 . A A . 332 SER HG   1 1 
        7 4492 1 1 22 SER N    N  -9.219  -8.601  14.008 1.00 . A A . 332 SER N    1 1 
        7 4493 1 1 22 SER O    O  -6.338  -6.862  14.787 1.00 . A A . 332 SER O    1 1 
        7 4494 1 1 22 SER OG   O -10.784  -7.409  16.017 1.00 . A A . 332 SER OG   1 1 
        7 4495 1 1 23 SER C    C  -4.977 -10.093  14.401 1.00 . A A . 333 SER C    1 1 
        7 4496 1 1 23 SER CA   C  -5.402  -9.333  15.650 1.00 . A A . 333 SER CA   1 1 
        7 4497 1 1 23 SER CB   C  -5.222 -10.198  16.899 1.00 . A A . 333 SER CB   1 1 
        7 4498 1 1 23 SER H    H  -7.492  -9.570  15.795 1.00 . A A . 333 SER H    1 1 
        7 4499 1 1 23 SER HA   H  -4.802  -8.441  15.741 1.00 . A A . 333 SER HA   1 1 
        7 4500 1 1 23 SER HB2  H  -4.258 -10.677  16.868 1.00 . A A . 333 SER HB2  1 1 
        7 4501 1 1 23 SER HB3  H  -5.288  -9.574  17.779 1.00 . A A . 333 SER HB3  1 1 
        7 4502 1 1 23 SER HG   H  -6.259 -11.683  16.140 1.00 . A A . 333 SER HG   1 1 
        7 4503 1 1 23 SER N    N  -6.792  -8.936  15.523 1.00 . A A . 333 SER N    1 1 
        7 4504 1 1 23 SER O    O  -5.676 -11.010  13.958 1.00 . A A . 333 SER O    1 1 
        7 4505 1 1 23 SER OG   O  -6.228 -11.200  16.975 1.00 . A A . 333 SER OG   1 1 
        7 4506 1 1 24 TRP C    C  -2.464 -11.489  12.835 1.00 . A A . 334 TRP C    1 1 
        7 4507 1 1 24 TRP CA   C  -3.417 -10.331  12.585 1.00 . A A . 334 TRP CA   1 1 
        7 4508 1 1 24 TRP CB   C  -2.765  -9.291  11.674 1.00 . A A . 334 TRP CB   1 1 
        7 4509 1 1 24 TRP CD1  C  -4.525  -8.555   9.979 1.00 . A A . 334 TRP CD1  1 1 
        7 4510 1 1 24 TRP CD2  C  -4.067  -7.023  11.543 1.00 . A A . 334 TRP CD2  1 1 
        7 4511 1 1 24 TRP CE2  C  -5.044  -6.502  10.673 1.00 . A A . 334 TRP CE2  1 1 
        7 4512 1 1 24 TRP CE3  C  -3.620  -6.232  12.602 1.00 . A A . 334 TRP CE3  1 1 
        7 4513 1 1 24 TRP CG   C  -3.749  -8.338  11.079 1.00 . A A . 334 TRP CG   1 1 
        7 4514 1 1 24 TRP CH2  C  -5.128  -4.480  11.882 1.00 . A A . 334 TRP CH2  1 1 
        7 4515 1 1 24 TRP CZ2  C  -5.584  -5.231  10.834 1.00 . A A . 334 TRP CZ2  1 1 
        7 4516 1 1 24 TRP CZ3  C  -4.157  -4.970  12.762 1.00 . A A . 334 TRP CZ3  1 1 
        7 4517 1 1 24 TRP H    H  -3.287  -9.029  14.249 1.00 . A A . 334 TRP H    1 1 
        7 4518 1 1 24 TRP HA   H  -4.297 -10.714  12.093 1.00 . A A . 334 TRP HA   1 1 
        7 4519 1 1 24 TRP HB2  H  -2.047  -8.720  12.243 1.00 . A A . 334 TRP HB2  1 1 
        7 4520 1 1 24 TRP HB3  H  -2.258  -9.796  10.865 1.00 . A A . 334 TRP HB3  1 1 
        7 4521 1 1 24 TRP HD1  H  -4.515  -9.465   9.399 1.00 . A A . 334 TRP HD1  1 1 
        7 4522 1 1 24 TRP HE1  H  -5.952  -7.376   8.989 1.00 . A A . 334 TRP HE1  1 1 
        7 4523 1 1 24 TRP HE3  H  -2.873  -6.593  13.292 1.00 . A A . 334 TRP HE3  1 1 
        7 4524 1 1 24 TRP HH2  H  -5.517  -3.485  12.044 1.00 . A A . 334 TRP HH2  1 1 
        7 4525 1 1 24 TRP HZ2  H  -6.336  -4.838  10.164 1.00 . A A . 334 TRP HZ2  1 1 
        7 4526 1 1 24 TRP HZ3  H  -3.822  -4.346  13.578 1.00 . A A . 334 TRP HZ3  1 1 
        7 4527 1 1 24 TRP N    N  -3.847  -9.721  13.826 1.00 . A A . 334 TRP N    1 1 
        7 4528 1 1 24 TRP NE1  N  -5.307  -7.458   9.729 1.00 . A A . 334 TRP NE1  1 1 
        7 4529 1 1 24 TRP O    O  -1.699 -11.486  13.799 1.00 . A A . 334 TRP O    1 1 
        7 4530 1 1 25 ASP C    C  -2.255 -14.638  10.933 1.00 . A A . 335 ASP C    1 1 
        7 4531 1 1 25 ASP CA   C  -1.737 -13.686  11.995 1.00 . A A . 335 ASP CA   1 1 
        7 4532 1 1 25 ASP CB   C  -1.857 -14.358  13.369 1.00 . A A . 335 ASP CB   1 1 
        7 4533 1 1 25 ASP CG   C  -1.166 -15.709  13.410 1.00 . A A . 335 ASP CG   1 1 
        7 4534 1 1 25 ASP H    H  -3.106 -12.329  11.159 1.00 . A A . 335 ASP H    1 1 
        7 4535 1 1 25 ASP HA   H  -0.701 -13.453  11.792 1.00 . A A . 335 ASP HA   1 1 
        7 4536 1 1 25 ASP HB2  H  -1.406 -13.722  14.115 1.00 . A A . 335 ASP HB2  1 1 
        7 4537 1 1 25 ASP HB3  H  -2.902 -14.500  13.607 1.00 . A A . 335 ASP HB3  1 1 
        7 4538 1 1 25 ASP N    N  -2.515 -12.452  11.924 1.00 . A A . 335 ASP N    1 1 
        7 4539 1 1 25 ASP O    O  -1.495 -15.295  10.237 1.00 . A A . 335 ASP O    1 1 
        7 4540 1 1 25 ASP OD1  O   0.076 -15.744  13.530 1.00 . A A . 335 ASP OD1  1 1 
        7 4541 1 1 25 ASP OD2  O  -1.860 -16.744  13.330 1.00 . A A . 335 ASP OD2  1 1 
        7 4542 1 1 26 MET C    C  -4.828 -14.685   8.734 1.00 . A A . 336 MET C    1 1 
        7 4543 1 1 26 MET CA   C  -4.249 -15.531   9.852 1.00 . A A . 336 MET CA   1 1 
        7 4544 1 1 26 MET CB   C  -5.364 -16.322  10.538 1.00 . A A . 336 MET CB   1 1 
        7 4545 1 1 26 MET CE   C  -6.880 -16.689  13.393 1.00 . A A . 336 MET CE   1 1 
        7 4546 1 1 26 MET CG   C  -4.868 -17.305  11.584 1.00 . A A . 336 MET CG   1 1 
        7 4547 1 1 26 MET H    H  -4.110 -14.079  11.379 1.00 . A A . 336 MET H    1 1 
        7 4548 1 1 26 MET HA   H  -3.521 -16.216   9.442 1.00 . A A . 336 MET HA   1 1 
        7 4549 1 1 26 MET HB2  H  -6.034 -15.625  11.021 1.00 . A A . 336 MET HB2  1 1 
        7 4550 1 1 26 MET HB3  H  -5.912 -16.871   9.787 1.00 . A A . 336 MET HB3  1 1 
        7 4551 1 1 26 MET HE1  H  -7.716 -17.014  13.994 1.00 . A A . 336 MET HE1  1 1 
        7 4552 1 1 26 MET HE2  H  -7.209 -15.935  12.694 1.00 . A A . 336 MET HE2  1 1 
        7 4553 1 1 26 MET HE3  H  -6.114 -16.276  14.034 1.00 . A A . 336 MET HE3  1 1 
        7 4554 1 1 26 MET HG2  H  -4.288 -18.072  11.094 1.00 . A A . 336 MET HG2  1 1 
        7 4555 1 1 26 MET HG3  H  -4.238 -16.774  12.285 1.00 . A A . 336 MET HG3  1 1 
        7 4556 1 1 26 MET N    N  -3.574 -14.668  10.812 1.00 . A A . 336 MET N    1 1 
        7 4557 1 1 26 MET O    O  -4.587 -14.928   7.556 1.00 . A A . 336 MET O    1 1 
        7 4558 1 1 26 MET SD   S  -6.213 -18.091  12.492 1.00 . A A . 336 MET SD   1 1 
        7 4559 1 1 27 MET C    C  -5.041 -11.851   7.587 1.00 . A A . 337 MET C    1 1 
        7 4560 1 1 27 MET CA   C  -6.143 -12.726   8.162 1.00 . A A . 337 MET CA   1 1 
        7 4561 1 1 27 MET CB   C  -7.177 -11.830   8.833 1.00 . A A . 337 MET CB   1 1 
        7 4562 1 1 27 MET CE   C -10.436 -14.332   9.526 1.00 . A A . 337 MET CE   1 1 
        7 4563 1 1 27 MET CG   C  -8.301 -12.582   9.526 1.00 . A A . 337 MET CG   1 1 
        7 4564 1 1 27 MET H    H  -5.773 -13.550  10.073 1.00 . A A . 337 MET H    1 1 
        7 4565 1 1 27 MET HA   H  -6.610 -13.287   7.368 1.00 . A A . 337 MET HA   1 1 
        7 4566 1 1 27 MET HB2  H  -6.668 -11.225   9.565 1.00 . A A . 337 MET HB2  1 1 
        7 4567 1 1 27 MET HB3  H  -7.612 -11.182   8.086 1.00 . A A . 337 MET HB3  1 1 
        7 4568 1 1 27 MET HE1  H  -9.924 -14.890  10.296 1.00 . A A . 337 MET HE1  1 1 
        7 4569 1 1 27 MET HE2  H -11.099 -14.991   8.984 1.00 . A A . 337 MET HE2  1 1 
        7 4570 1 1 27 MET HE3  H -11.010 -13.538   9.980 1.00 . A A . 337 MET HE3  1 1 
        7 4571 1 1 27 MET HG2  H  -7.874 -13.205  10.299 1.00 . A A . 337 MET HG2  1 1 
        7 4572 1 1 27 MET HG3  H  -8.975 -11.868   9.976 1.00 . A A . 337 MET HG3  1 1 
        7 4573 1 1 27 MET N    N  -5.578 -13.665   9.121 1.00 . A A . 337 MET N    1 1 
        7 4574 1 1 27 MET O    O  -5.170 -11.284   6.505 1.00 . A A . 337 MET O    1 1 
        7 4575 1 1 27 MET SD   S  -9.237 -13.629   8.397 1.00 . A A . 337 MET SD   1 1 
        7 4576 1 1 28 GLY C    C  -1.967 -11.681   6.894 1.00 . A A . 338 GLY C    1 1 
        7 4577 1 1 28 GLY CA   C  -2.824 -10.950   7.900 1.00 . A A . 338 GLY CA   1 1 
        7 4578 1 1 28 GLY H    H  -3.903 -12.241   9.182 1.00 . A A . 338 GLY H    1 1 
        7 4579 1 1 28 GLY HA2  H  -3.193 -10.038   7.452 1.00 . A A . 338 GLY HA2  1 1 
        7 4580 1 1 28 GLY HA3  H  -2.219 -10.700   8.758 1.00 . A A . 338 GLY HA3  1 1 
        7 4581 1 1 28 GLY N    N  -3.948 -11.754   8.333 1.00 . A A . 338 GLY N    1 1 
        7 4582 1 1 28 GLY O    O  -1.046 -11.108   6.315 1.00 . A A . 338 GLY O    1 1 
        7 4583 1 1 29 MET C    C  -1.718 -13.286   4.318 1.00 . A A . 339 MET C    1 1 
        7 4584 1 1 29 MET CA   C  -1.524 -13.773   5.743 1.00 . A A . 339 MET CA   1 1 
        7 4585 1 1 29 MET CB   C  -1.922 -15.248   5.846 1.00 . A A . 339 MET CB   1 1 
        7 4586 1 1 29 MET CE   C  -1.167 -18.162   8.739 1.00 . A A . 339 MET CE   1 1 
        7 4587 1 1 29 MET CG   C  -1.466 -15.923   7.130 1.00 . A A . 339 MET CG   1 1 
        7 4588 1 1 29 MET H    H  -3.072 -13.334   7.125 1.00 . A A . 339 MET H    1 1 
        7 4589 1 1 29 MET HA   H  -0.481 -13.670   6.001 1.00 . A A . 339 MET HA   1 1 
        7 4590 1 1 29 MET HB2  H  -2.999 -15.323   5.792 1.00 . A A . 339 MET HB2  1 1 
        7 4591 1 1 29 MET HB3  H  -1.492 -15.782   5.011 1.00 . A A . 339 MET HB3  1 1 
        7 4592 1 1 29 MET HE1  H  -0.100 -18.008   8.697 1.00 . A A . 339 MET HE1  1 1 
        7 4593 1 1 29 MET HE2  H  -1.374 -19.207   8.920 1.00 . A A . 339 MET HE2  1 1 
        7 4594 1 1 29 MET HE3  H  -1.586 -17.569   9.538 1.00 . A A . 339 MET HE3  1 1 
        7 4595 1 1 29 MET HG2  H  -0.393 -15.832   7.209 1.00 . A A . 339 MET HG2  1 1 
        7 4596 1 1 29 MET HG3  H  -1.933 -15.425   7.968 1.00 . A A . 339 MET HG3  1 1 
        7 4597 1 1 29 MET N    N  -2.290 -12.950   6.668 1.00 . A A . 339 MET N    1 1 
        7 4598 1 1 29 MET O    O  -0.802 -13.352   3.504 1.00 . A A . 339 MET O    1 1 
        7 4599 1 1 29 MET SD   S  -1.903 -17.672   7.180 1.00 . A A . 339 MET SD   1 1 
        7 4600 1 1 30 LEU C    C  -2.327 -11.140   2.281 1.00 . A A . 340 LEU C    1 1 
        7 4601 1 1 30 LEU CA   C  -3.243 -12.290   2.695 1.00 . A A . 340 LEU CA   1 1 
        7 4602 1 1 30 LEU CB   C  -4.710 -11.837   2.625 1.00 . A A . 340 LEU CB   1 1 
        7 4603 1 1 30 LEU CD1  C  -5.503 -14.009   1.630 1.00 . A A . 340 LEU CD1  1 1 
        7 4604 1 1 30 LEU CD2  C  -5.846 -13.576   4.072 1.00 . A A . 340 LEU CD2  1 1 
        7 4605 1 1 30 LEU CG   C  -5.774 -12.949   2.685 1.00 . A A . 340 LEU CG   1 1 
        7 4606 1 1 30 LEU H    H  -3.580 -12.703   4.743 1.00 . A A . 340 LEU H    1 1 
        7 4607 1 1 30 LEU HA   H  -3.095 -13.111   2.008 1.00 . A A . 340 LEU HA   1 1 
        7 4608 1 1 30 LEU HB2  H  -4.888 -11.162   3.447 1.00 . A A . 340 LEU HB2  1 1 
        7 4609 1 1 30 LEU HB3  H  -4.847 -11.291   1.702 1.00 . A A . 340 LEU HB3  1 1 
        7 4610 1 1 30 LEU HD11 H  -6.263 -14.772   1.684 1.00 . A A . 340 LEU HD11 1 1 
        7 4611 1 1 30 LEU HD12 H  -4.535 -14.450   1.808 1.00 . A A . 340 LEU HD12 1 1 
        7 4612 1 1 30 LEU HD13 H  -5.517 -13.554   0.649 1.00 . A A . 340 LEU HD13 1 1 
        7 4613 1 1 30 LEU HD21 H  -6.607 -14.343   4.086 1.00 . A A . 340 LEU HD21 1 1 
        7 4614 1 1 30 LEU HD22 H  -6.089 -12.815   4.802 1.00 . A A . 340 LEU HD22 1 1 
        7 4615 1 1 30 LEU HD23 H  -4.889 -14.014   4.316 1.00 . A A . 340 LEU HD23 1 1 
        7 4616 1 1 30 LEU HG   H  -6.741 -12.514   2.469 1.00 . A A . 340 LEU HG   1 1 
        7 4617 1 1 30 LEU N    N  -2.907 -12.767   4.032 1.00 . A A . 340 LEU N    1 1 
        7 4618 1 1 30 LEU O    O  -2.049 -10.948   1.099 1.00 . A A . 340 LEU O    1 1 
        7 4619 1 1 31 ALA C    C   0.450  -9.782   2.663 1.00 . A A . 341 ALA C    1 1 
        7 4620 1 1 31 ALA CA   C  -0.945  -9.274   3.006 1.00 . A A . 341 ALA CA   1 1 
        7 4621 1 1 31 ALA CB   C  -0.895  -8.341   4.206 1.00 . A A . 341 ALA CB   1 1 
        7 4622 1 1 31 ALA H    H  -2.102 -10.590   4.191 1.00 . A A . 341 ALA H    1 1 
        7 4623 1 1 31 ALA HA   H  -1.335  -8.720   2.164 1.00 . A A . 341 ALA HA   1 1 
        7 4624 1 1 31 ALA HB1  H  -0.507  -8.878   5.061 1.00 . A A . 341 ALA HB1  1 1 
        7 4625 1 1 31 ALA HB2  H  -1.889  -7.984   4.427 1.00 . A A . 341 ALA HB2  1 1 
        7 4626 1 1 31 ALA HB3  H  -0.251  -7.502   3.986 1.00 . A A . 341 ALA HB3  1 1 
        7 4627 1 1 31 ALA N    N  -1.846 -10.388   3.266 1.00 . A A . 341 ALA N    1 1 
        7 4628 1 1 31 ALA O    O   1.250  -9.073   2.053 1.00 . A A . 341 ALA O    1 1 
        7 4629 1 1 32 SER C    C   1.962 -12.484   1.519 1.00 . A A . 342 SER C    1 1 
        7 4630 1 1 32 SER CA   C   2.021 -11.627   2.780 1.00 . A A . 342 SER CA   1 1 
        7 4631 1 1 32 SER CB   C   2.443 -12.488   3.971 1.00 . A A . 342 SER CB   1 1 
        7 4632 1 1 32 SER H    H   0.051 -11.535   3.534 1.00 . A A . 342 SER H    1 1 
        7 4633 1 1 32 SER HA   H   2.745 -10.839   2.643 1.00 . A A . 342 SER HA   1 1 
        7 4634 1 1 32 SER HB2  H   1.851 -13.392   3.992 1.00 . A A . 342 SER HB2  1 1 
        7 4635 1 1 32 SER HB3  H   3.488 -12.745   3.879 1.00 . A A . 342 SER HB3  1 1 
        7 4636 1 1 32 SER HG   H   1.850 -12.393   5.840 1.00 . A A . 342 SER HG   1 1 
        7 4637 1 1 32 SER N    N   0.731 -11.017   3.049 1.00 . A A . 342 SER N    1 1 
        7 4638 1 1 32 SER O    O   2.795 -12.344   0.616 1.00 . A A . 342 SER O    1 1 
        7 4639 1 1 32 SER OG   O   2.251 -11.791   5.191 1.00 . A A . 342 SER OG   1 1 
        7 4640 1 1 33 GLN C    C   0.437 -13.721  -0.956 1.00 . A A . 343 GLN C    1 1 
        7 4641 1 1 33 GLN CA   C   0.857 -14.333   0.379 1.00 . A A . 343 GLN CA   1 1 
        7 4642 1 1 33 GLN CB   C  -0.078 -15.489   0.790 1.00 . A A . 343 GLN CB   1 1 
        7 4643 1 1 33 GLN CD   C  -2.407 -14.957  -0.072 1.00 . A A . 343 GLN CD   1 1 
        7 4644 1 1 33 GLN CG   C  -1.511 -15.094   1.144 1.00 . A A . 343 GLN CG   1 1 
        7 4645 1 1 33 GLN H    H   0.225 -13.292   2.116 1.00 . A A . 343 GLN H    1 1 
        7 4646 1 1 33 GLN HA   H   1.851 -14.735   0.255 1.00 . A A . 343 GLN HA   1 1 
        7 4647 1 1 33 GLN HB2  H  -0.123 -16.196  -0.026 1.00 . A A . 343 GLN HB2  1 1 
        7 4648 1 1 33 GLN HB3  H   0.354 -15.983   1.648 1.00 . A A . 343 GLN HB3  1 1 
        7 4649 1 1 33 GLN HE21 H  -2.880 -16.883   0.055 1.00 . A A . 343 GLN HE21 1 1 
        7 4650 1 1 33 GLN HE22 H  -3.618 -16.008  -1.251 1.00 . A A . 343 GLN HE22 1 1 
        7 4651 1 1 33 GLN HG2  H  -1.929 -15.854   1.788 1.00 . A A . 343 GLN HG2  1 1 
        7 4652 1 1 33 GLN HG3  H  -1.497 -14.152   1.674 1.00 . A A . 343 GLN HG3  1 1 
        7 4653 1 1 33 GLN N    N   0.940 -13.334   1.438 1.00 . A A . 343 GLN N    1 1 
        7 4654 1 1 33 GLN NE2  N  -3.030 -16.055  -0.462 1.00 . A A . 343 GLN NE2  1 1 
        7 4655 1 1 33 GLN O    O   0.377 -14.415  -1.969 1.00 . A A . 343 GLN O    1 1 
        7 4656 1 1 33 GLN OE1  O  -2.547 -13.878  -0.645 1.00 . A A . 343 GLN OE1  1 1 
        7 4657 1 1 34 GLN C    C   1.134 -11.570  -3.034 1.00 . A A . 344 GLN C    1 1 
        7 4658 1 1 34 GLN CA   C  -0.134 -11.718  -2.199 1.00 . A A . 344 GLN CA   1 1 
        7 4659 1 1 34 GLN CB   C  -0.741 -10.342  -1.909 1.00 . A A . 344 GLN CB   1 1 
        7 4660 1 1 34 GLN CD   C  -0.436  -8.053  -0.871 1.00 . A A . 344 GLN CD   1 1 
        7 4661 1 1 34 GLN CG   C   0.141  -9.443  -1.056 1.00 . A A . 344 GLN CG   1 1 
        7 4662 1 1 34 GLN H    H   0.135 -11.937  -0.109 1.00 . A A . 344 GLN H    1 1 
        7 4663 1 1 34 GLN HA   H  -0.849 -12.307  -2.752 1.00 . A A . 344 GLN HA   1 1 
        7 4664 1 1 34 GLN HB2  H  -0.929  -9.841  -2.847 1.00 . A A . 344 GLN HB2  1 1 
        7 4665 1 1 34 GLN HB3  H  -1.680 -10.482  -1.393 1.00 . A A . 344 GLN HB3  1 1 
        7 4666 1 1 34 GLN HE21 H  -2.283  -8.762  -1.008 1.00 . A A . 344 GLN HE21 1 1 
        7 4667 1 1 34 GLN HE22 H  -2.151  -7.051  -0.766 1.00 . A A . 344 GLN HE22 1 1 
        7 4668 1 1 34 GLN HG2  H   0.260  -9.897  -0.083 1.00 . A A . 344 GLN HG2  1 1 
        7 4669 1 1 34 GLN HG3  H   1.106  -9.354  -1.529 1.00 . A A . 344 GLN HG3  1 1 
        7 4670 1 1 34 GLN N    N   0.159 -12.425  -0.958 1.00 . A A . 344 GLN N    1 1 
        7 4671 1 1 34 GLN NE2  N  -1.754  -7.946  -0.882 1.00 . A A . 344 GLN NE2  1 1 
        7 4672 1 1 34 GLN O    O   1.077 -11.429  -4.256 1.00 . A A . 344 GLN O    1 1 
        7 4673 1 1 34 GLN OE1  O   0.301  -7.080  -0.722 1.00 . A A . 344 GLN OE1  1 1 
        7 4674 1 1 35 ASN C    C   4.093 -12.965  -3.244 1.00 . A A . 345 ASN C    1 1 
        7 4675 1 1 35 ASN CA   C   3.572 -11.552  -3.033 1.00 . A A . 345 ASN CA   1 1 
        7 4676 1 1 35 ASN CB   C   4.590 -10.748  -2.212 1.00 . A A . 345 ASN CB   1 1 
        7 4677 1 1 35 ASN CG   C   4.187  -9.303  -2.014 1.00 . A A . 345 ASN CG   1 1 
        7 4678 1 1 35 ASN H    H   2.252 -11.678  -1.379 1.00 . A A . 345 ASN H    1 1 
        7 4679 1 1 35 ASN HA   H   3.434 -11.078  -3.994 1.00 . A A . 345 ASN HA   1 1 
        7 4680 1 1 35 ASN HB2  H   4.699 -11.205  -1.239 1.00 . A A . 345 ASN HB2  1 1 
        7 4681 1 1 35 ASN HB3  H   5.543 -10.768  -2.721 1.00 . A A . 345 ASN HB3  1 1 
        7 4682 1 1 35 ASN HD21 H   3.338  -9.743  -0.273 1.00 . A A . 345 ASN HD21 1 1 
        7 4683 1 1 35 ASN HD22 H   3.258  -8.081  -0.749 1.00 . A A . 345 ASN HD22 1 1 
        7 4684 1 1 35 ASN N    N   2.279 -11.605  -2.360 1.00 . A A . 345 ASN N    1 1 
        7 4685 1 1 35 ASN ND2  N   3.528  -9.017  -0.903 1.00 . A A . 345 ASN ND2  1 1 
        7 4686 1 1 35 ASN O    O   4.371 -13.386  -4.369 1.00 . A A . 345 ASN O    1 1 
        7 4687 1 1 35 ASN OD1  O   4.486  -8.445  -2.842 1.00 . A A . 345 ASN OD1  1 1 
        7 4688 1 1 36 GLN C    C   3.559 -15.955  -1.549 1.00 . A A . 346 GLN C    1 1 
        7 4689 1 1 36 GLN CA   C   4.634 -15.084  -2.182 1.00 . A A . 346 GLN CA   1 1 
        7 4690 1 1 36 GLN CB   C   5.959 -15.263  -1.434 1.00 . A A . 346 GLN CB   1 1 
        7 4691 1 1 36 GLN CD   C   8.355 -14.535  -1.160 1.00 . A A . 346 GLN CD   1 1 
        7 4692 1 1 36 GLN CG   C   7.094 -14.426  -1.995 1.00 . A A . 346 GLN CG   1 1 
        7 4693 1 1 36 GLN H    H   3.989 -13.290  -1.279 1.00 . A A . 346 GLN H    1 1 
        7 4694 1 1 36 GLN HA   H   4.766 -15.369  -3.216 1.00 . A A . 346 GLN HA   1 1 
        7 4695 1 1 36 GLN HB2  H   5.818 -14.992  -0.399 1.00 . A A . 346 GLN HB2  1 1 
        7 4696 1 1 36 GLN HB3  H   6.250 -16.301  -1.489 1.00 . A A . 346 GLN HB3  1 1 
        7 4697 1 1 36 GLN HE21 H   9.478 -14.257  -2.770 1.00 . A A . 346 GLN HE21 1 1 
        7 4698 1 1 36 GLN HE22 H  10.335 -14.471  -1.282 1.00 . A A . 346 GLN HE22 1 1 
        7 4699 1 1 36 GLN HG2  H   7.313 -14.766  -2.997 1.00 . A A . 346 GLN HG2  1 1 
        7 4700 1 1 36 GLN HG3  H   6.784 -13.392  -2.025 1.00 . A A . 346 GLN HG3  1 1 
        7 4701 1 1 36 GLN N    N   4.209 -13.694  -2.145 1.00 . A A . 346 GLN N    1 1 
        7 4702 1 1 36 GLN NE2  N   9.505 -14.410  -1.800 1.00 . A A . 346 GLN NE2  1 1 
        7 4703 1 1 36 GLN O    O   3.311 -15.864  -0.346 1.00 . A A . 346 GLN O    1 1 
        7 4704 1 1 36 GLN OE1  O   8.293 -14.737   0.054 1.00 . A A . 346 GLN OE1  1 1 
        7 4705 1 1 37 SER C    C   2.425 -18.778  -1.032 1.00 . A A . 347 SER C    1 1 
        7 4706 1 1 37 SER CA   C   1.836 -17.634  -1.856 1.00 . A A . 347 SER CA   1 1 
        7 4707 1 1 37 SER CB   C   1.006 -18.180  -3.022 1.00 . A A . 347 SER CB   1 1 
        7 4708 1 1 37 SER H    H   3.141 -16.810  -3.310 1.00 . A A . 347 SER H    1 1 
        7 4709 1 1 37 SER HA   H   1.201 -17.035  -1.218 1.00 . A A . 347 SER HA   1 1 
        7 4710 1 1 37 SER HB2  H   0.770 -17.371  -3.700 1.00 . A A . 347 SER HB2  1 1 
        7 4711 1 1 37 SER HB3  H   1.582 -18.928  -3.543 1.00 . A A . 347 SER HB3  1 1 
        7 4712 1 1 37 SER HG   H  -0.072 -19.201  -1.723 1.00 . A A . 347 SER HG   1 1 
        7 4713 1 1 37 SER N    N   2.902 -16.777  -2.355 1.00 . A A . 347 SER N    1 1 
        7 4714 1 1 37 SER O    O   2.660 -19.875  -1.544 1.00 . A A . 347 SER O    1 1 
        7 4715 1 1 37 SER OG   O  -0.210 -18.766  -2.578 1.00 . A A . 347 SER OG   1 1 
        7 4716 1 1 38 GLY C    C   4.711 -19.255   1.389 1.00 . A A . 348 GLY C    1 1 
        7 4717 1 1 38 GLY CA   C   3.243 -19.504   1.117 1.00 . A A . 348 GLY CA   1 1 
        7 4718 1 1 38 GLY H    H   2.522 -17.598   0.575 1.00 . A A . 348 GLY H    1 1 
        7 4719 1 1 38 GLY HA2  H   2.703 -19.490   2.054 1.00 . A A . 348 GLY HA2  1 1 
        7 4720 1 1 38 GLY HA3  H   3.133 -20.477   0.661 1.00 . A A . 348 GLY HA3  1 1 
        7 4721 1 1 38 GLY N    N   2.686 -18.505   0.237 1.00 . A A . 348 GLY N    1 1 
        7 4722 1 1 38 GLY O    O   5.254 -18.223   0.987 1.00 . A A . 348 GLY O    1 1 
        7 4723 1 1 39 PRO C    C   7.700 -20.394   1.199 1.00 . A A . 349 PRO C    1 1 
        7 4724 1 1 39 PRO CA   C   6.810 -20.087   2.399 1.00 . A A . 349 PRO CA   1 1 
        7 4725 1 1 39 PRO CB   C   7.018 -21.145   3.499 1.00 . A A . 349 PRO CB   1 1 
        7 4726 1 1 39 PRO CD   C   4.810 -21.425   2.611 1.00 . A A . 349 PRO CD   1 1 
        7 4727 1 1 39 PRO CG   C   5.656 -21.662   3.827 1.00 . A A . 349 PRO CG   1 1 
        7 4728 1 1 39 PRO HA   H   7.057 -19.111   2.787 1.00 . A A . 349 PRO HA   1 1 
        7 4729 1 1 39 PRO HB2  H   7.657 -21.932   3.127 1.00 . A A . 349 PRO HB2  1 1 
        7 4730 1 1 39 PRO HB3  H   7.479 -20.680   4.359 1.00 . A A . 349 PRO HB3  1 1 
        7 4731 1 1 39 PRO HD2  H   4.912 -22.241   1.909 1.00 . A A . 349 PRO HD2  1 1 
        7 4732 1 1 39 PRO HD3  H   3.778 -21.282   2.889 1.00 . A A . 349 PRO HD3  1 1 
        7 4733 1 1 39 PRO HG2  H   5.707 -22.718   4.047 1.00 . A A . 349 PRO HG2  1 1 
        7 4734 1 1 39 PRO HG3  H   5.258 -21.121   4.673 1.00 . A A . 349 PRO HG3  1 1 
        7 4735 1 1 39 PRO N    N   5.385 -20.191   2.073 1.00 . A A . 349 PRO N    1 1 
        7 4736 1 1 39 PRO O    O   8.921 -20.269   1.267 1.00 . A A . 349 PRO O    1 1 
        7 4737 1 1 40 SER C    C   8.193 -19.921  -1.904 1.00 . A A . 350 SER C    1 1 
        7 4738 1 1 40 SER CA   C   7.804 -21.165  -1.103 1.00 . A A . 350 SER CA   1 1 
        7 4739 1 1 40 SER CB   C   6.943 -22.099  -1.956 1.00 . A A . 350 SER CB   1 1 
        7 4740 1 1 40 SER H    H   6.100 -20.860   0.104 1.00 . A A . 350 SER H    1 1 
        7 4741 1 1 40 SER HA   H   8.701 -21.687  -0.806 1.00 . A A . 350 SER HA   1 1 
        7 4742 1 1 40 SER HB2  H   6.096 -21.555  -2.343 1.00 . A A . 350 SER HB2  1 1 
        7 4743 1 1 40 SER HB3  H   7.531 -22.481  -2.775 1.00 . A A . 350 SER HB3  1 1 
        7 4744 1 1 40 SER HG   H   7.221 -23.719  -0.893 1.00 . A A . 350 SER HG   1 1 
        7 4745 1 1 40 SER N    N   7.078 -20.803   0.103 1.00 . A A . 350 SER N    1 1 
        7 4746 1 1 40 SER O    O   7.825 -19.781  -3.071 1.00 . A A . 350 SER O    1 1 
        7 4747 1 1 40 SER OG   O   6.473 -23.192  -1.184 1.00 . A A . 350 SER OG   1 1 
        7 4748 1 1 41 GLY C    C  10.547 -18.159  -2.885 1.00 . A A . 351 GLY C    1 1 
        7 4749 1 1 41 GLY CA   C   9.412 -17.830  -1.942 1.00 . A A . 351 GLY CA   1 1 
        7 4750 1 1 41 GLY H    H   9.140 -19.157  -0.312 1.00 . A A . 351 GLY H    1 1 
        7 4751 1 1 41 GLY HA2  H   8.599 -17.388  -2.504 1.00 . A A . 351 GLY HA2  1 1 
        7 4752 1 1 41 GLY HA3  H   9.762 -17.121  -1.207 1.00 . A A . 351 GLY HA3  1 1 
        7 4753 1 1 41 GLY N    N   8.929 -19.016  -1.261 1.00 . A A . 351 GLY N    1 1 
        7 4754 1 1 41 GLY O    O  10.815 -17.425  -3.839 1.00 . A A . 351 GLY O    1 1 
        7 4755 1 1 42 ASN C    C  12.256 -21.294  -3.462 1.00 . A A . 352 ASN C    1 1 
        7 4756 1 1 42 ASN CA   C  12.283 -19.771  -3.460 1.00 . A A . 352 ASN CA   1 1 
        7 4757 1 1 42 ASN CB   C  13.644 -19.260  -2.975 1.00 . A A . 352 ASN CB   1 1 
        7 4758 1 1 42 ASN CG   C  14.792 -19.702  -3.866 1.00 . A A . 352 ASN CG   1 1 
        7 4759 1 1 42 ASN H    H  10.979 -19.774  -1.800 1.00 . A A . 352 ASN H    1 1 
        7 4760 1 1 42 ASN HA   H  12.102 -19.414  -4.463 1.00 . A A . 352 ASN HA   1 1 
        7 4761 1 1 42 ASN HB2  H  13.628 -18.179  -2.959 1.00 . A A . 352 ASN HB2  1 1 
        7 4762 1 1 42 ASN HB3  H  13.826 -19.628  -1.976 1.00 . A A . 352 ASN HB3  1 1 
        7 4763 1 1 42 ASN HD21 H  14.498 -18.134  -5.051 1.00 . A A . 352 ASN HD21 1 1 
        7 4764 1 1 42 ASN HD22 H  15.786 -19.199  -5.509 1.00 . A A . 352 ASN HD22 1 1 
        7 4765 1 1 42 ASN N    N  11.215 -19.269  -2.607 1.00 . A A . 352 ASN N    1 1 
        7 4766 1 1 42 ASN ND2  N  15.054 -18.936  -4.911 1.00 . A A . 352 ASN ND2  1 1 
        7 4767 1 1 42 ASN O    O  12.324 -21.926  -2.407 1.00 . A A . 352 ASN O    1 1 
        7 4768 1 1 42 ASN OD1  O  15.430 -20.723  -3.619 1.00 . A A . 352 ASN OD1  1 1 
        7 4769 1 1 43 ASN C    C  13.305 -24.041  -4.502 1.00 . A A . 353 ASN C    1 1 
        7 4770 1 1 43 ASN CA   C  11.990 -23.324  -4.777 1.00 . A A . 353 ASN CA   1 1 
        7 4771 1 1 43 ASN CB   C  11.484 -23.700  -6.177 1.00 . A A . 353 ASN CB   1 1 
        7 4772 1 1 43 ASN CG   C  10.068 -23.224  -6.463 1.00 . A A . 353 ASN CG   1 1 
        7 4773 1 1 43 ASN H    H  12.180 -21.327  -5.459 1.00 . A A . 353 ASN H    1 1 
        7 4774 1 1 43 ASN HA   H  11.262 -23.642  -4.045 1.00 . A A . 353 ASN HA   1 1 
        7 4775 1 1 43 ASN HB2  H  12.138 -23.263  -6.915 1.00 . A A . 353 ASN HB2  1 1 
        7 4776 1 1 43 ASN HB3  H  11.507 -24.776  -6.281 1.00 . A A . 353 ASN HB3  1 1 
        7 4777 1 1 43 ASN HD21 H   9.757 -24.802  -7.642 1.00 . A A . 353 ASN HD21 1 1 
        7 4778 1 1 43 ASN HD22 H   8.424 -23.706  -7.472 1.00 . A A . 353 ASN HD22 1 1 
        7 4779 1 1 43 ASN N    N  12.146 -21.878  -4.647 1.00 . A A . 353 ASN N    1 1 
        7 4780 1 1 43 ASN ND2  N   9.345 -23.983  -7.274 1.00 . A A . 353 ASN ND2  1 1 
        7 4781 1 1 43 ASN O    O  13.318 -25.155  -3.983 1.00 . A A . 353 ASN O    1 1 
        7 4782 1 1 43 ASN OD1  O   9.626 -22.190  -5.964 1.00 . A A . 353 ASN OD1  1 1 
        7 4783 1 1 44 GLN C    C  16.303 -23.644  -3.303 1.00 . A A . 354 GLN C    1 1 
        7 4784 1 1 44 GLN CA   C  15.729 -23.994  -4.677 1.00 . A A . 354 GLN CA   1 1 
        7 4785 1 1 44 GLN CB   C  16.663 -23.513  -5.796 1.00 . A A . 354 GLN CB   1 1 
        7 4786 1 1 44 GLN CD   C  18.879 -23.773  -6.993 1.00 . A A . 354 GLN CD   1 1 
        7 4787 1 1 44 GLN CG   C  17.964 -24.292  -5.898 1.00 . A A . 354 GLN CG   1 1 
        7 4788 1 1 44 GLN H    H  14.343 -22.489  -5.219 1.00 . A A . 354 GLN H    1 1 
        7 4789 1 1 44 GLN HA   H  15.617 -25.067  -4.745 1.00 . A A . 354 GLN HA   1 1 
        7 4790 1 1 44 GLN HB2  H  16.145 -23.599  -6.739 1.00 . A A . 354 GLN HB2  1 1 
        7 4791 1 1 44 GLN HB3  H  16.904 -22.474  -5.622 1.00 . A A . 354 GLN HB3  1 1 
        7 4792 1 1 44 GLN HE21 H  19.720 -22.498  -5.717 1.00 . A A . 354 GLN HE21 1 1 
        7 4793 1 1 44 GLN HE22 H  20.344 -22.474  -7.334 1.00 . A A . 354 GLN HE22 1 1 
        7 4794 1 1 44 GLN HG2  H  18.484 -24.224  -4.955 1.00 . A A . 354 GLN HG2  1 1 
        7 4795 1 1 44 GLN HG3  H  17.730 -25.327  -6.104 1.00 . A A . 354 GLN HG3  1 1 
        7 4796 1 1 44 GLN N    N  14.413 -23.396  -4.845 1.00 . A A . 354 GLN N    1 1 
        7 4797 1 1 44 GLN NE2  N  19.730 -22.819  -6.650 1.00 . A A . 354 GLN NE2  1 1 
        7 4798 1 1 44 GLN O    O  17.473 -23.288  -3.169 1.00 . A A . 354 GLN O    1 1 
        7 4799 1 1 44 GLN OE1  O  18.820 -24.224  -8.139 1.00 . A A . 354 GLN OE1  1 1 
        7 4800 1 1 45 ASN C    C  16.841 -24.475  -0.380 1.00 . A A . 355 ASN C    1 1 
        7 4801 1 1 45 ASN CA   C  15.874 -23.424  -0.914 1.00 . A A . 355 ASN CA   1 1 
        7 4802 1 1 45 ASN CB   C  14.650 -23.311   0.003 1.00 . A A . 355 ASN CB   1 1 
        7 4803 1 1 45 ASN CG   C  15.019 -23.067   1.461 1.00 . A A . 355 ASN CG   1 1 
        7 4804 1 1 45 ASN H    H  14.541 -24.034  -2.446 1.00 . A A . 355 ASN H    1 1 
        7 4805 1 1 45 ASN HA   H  16.381 -22.472  -0.937 1.00 . A A . 355 ASN HA   1 1 
        7 4806 1 1 45 ASN HB2  H  14.037 -22.487  -0.334 1.00 . A A . 355 ASN HB2  1 1 
        7 4807 1 1 45 ASN HB3  H  14.080 -24.225  -0.056 1.00 . A A . 355 ASN HB3  1 1 
        7 4808 1 1 45 ASN HD21 H  13.396 -24.042   2.070 1.00 . A A . 355 ASN HD21 1 1 
        7 4809 1 1 45 ASN HD22 H  14.411 -23.419   3.327 1.00 . A A . 355 ASN HD22 1 1 
        7 4810 1 1 45 ASN N    N  15.463 -23.742  -2.280 1.00 . A A . 355 ASN N    1 1 
        7 4811 1 1 45 ASN ND2  N  14.191 -23.557   2.374 1.00 . A A . 355 ASN ND2  1 1 
        7 4812 1 1 45 ASN O    O  18.040 -24.216  -0.252 1.00 . A A . 355 ASN O    1 1 
        7 4813 1 1 45 ASN OD1  O  16.037 -22.442   1.766 1.00 . A A . 355 ASN OD1  1 1 
        7 4814 1 1 46 GLN C    C  16.425 -28.069   0.263 1.00 . A A . 356 GLN C    1 1 
        7 4815 1 1 46 GLN CA   C  17.147 -26.739   0.433 1.00 . A A . 356 GLN CA   1 1 
        7 4816 1 1 46 GLN CB   C  17.478 -26.492   1.910 1.00 . A A . 356 GLN CB   1 1 
        7 4817 1 1 46 GLN CD   C  19.689 -27.698   1.696 1.00 . A A . 356 GLN CD   1 1 
        7 4818 1 1 46 GLN CG   C  18.421 -27.521   2.513 1.00 . A A . 356 GLN CG   1 1 
        7 4819 1 1 46 GLN H    H  15.371 -25.820  -0.242 1.00 . A A . 356 GLN H    1 1 
        7 4820 1 1 46 GLN HA   H  18.066 -26.762  -0.135 1.00 . A A . 356 GLN HA   1 1 
        7 4821 1 1 46 GLN HB2  H  17.937 -25.517   2.005 1.00 . A A . 356 GLN HB2  1 1 
        7 4822 1 1 46 GLN HB3  H  16.560 -26.502   2.478 1.00 . A A . 356 GLN HB3  1 1 
        7 4823 1 1 46 GLN HE21 H  20.566 -26.205   2.678 1.00 . A A . 356 GLN HE21 1 1 
        7 4824 1 1 46 GLN HE22 H  21.520 -26.970   1.444 1.00 . A A . 356 GLN HE22 1 1 
        7 4825 1 1 46 GLN HG2  H  18.692 -27.204   3.507 1.00 . A A . 356 GLN HG2  1 1 
        7 4826 1 1 46 GLN HG3  H  17.910 -28.471   2.566 1.00 . A A . 356 GLN HG3  1 1 
        7 4827 1 1 46 GLN N    N  16.328 -25.660  -0.092 1.00 . A A . 356 GLN N    1 1 
        7 4828 1 1 46 GLN NE2  N  20.691 -26.879   1.966 1.00 . A A . 356 GLN NE2  1 1 
        7 4829 1 1 46 GLN O    O  15.338 -28.267   0.804 1.00 . A A . 356 GLN O    1 1 
        7 4830 1 1 46 GLN OE1  O  19.760 -28.555   0.818 1.00 . A A . 356 GLN OE1  1 1 
        7 4831 1 1 47 GLY C    C  15.518 -30.229  -1.959 1.00 . A A . 357 GLY C    1 1 
        7 4832 1 1 47 GLY CA   C  16.420 -30.255  -0.746 1.00 . A A . 357 GLY CA   1 1 
        7 4833 1 1 47 GLY H    H  17.892 -28.749  -0.906 1.00 . A A . 357 GLY H    1 1 
        7 4834 1 1 47 GLY HA2  H  17.196 -30.990  -0.904 1.00 . A A . 357 GLY HA2  1 1 
        7 4835 1 1 47 GLY HA3  H  15.836 -30.542   0.117 1.00 . A A . 357 GLY HA3  1 1 
        7 4836 1 1 47 GLY N    N  17.028 -28.967  -0.499 1.00 . A A . 357 GLY N    1 1 
        7 4837 1 1 47 GLY O    O  15.886 -29.678  -3.000 1.00 . A A . 357 GLY O    1 1 
        7 4838 1 1 48 ASN C    C  11.984 -30.559  -2.395 1.00 . A A . 358 ASN C    1 1 
        7 4839 1 1 48 ASN CA   C  13.381 -30.884  -2.914 1.00 . A A . 358 ASN CA   1 1 
        7 4840 1 1 48 ASN CB   C  13.419 -32.298  -3.510 1.00 . A A . 358 ASN CB   1 1 
        7 4841 1 1 48 ASN CG   C  12.508 -32.484  -4.712 1.00 . A A . 358 ASN CG   1 1 
        7 4842 1 1 48 ASN H    H  14.082 -31.172  -0.943 1.00 . A A . 358 ASN H    1 1 
        7 4843 1 1 48 ASN HA   H  13.663 -30.165  -3.668 1.00 . A A . 358 ASN HA   1 1 
        7 4844 1 1 48 ASN HB2  H  14.431 -32.518  -3.816 1.00 . A A . 358 ASN HB2  1 1 
        7 4845 1 1 48 ASN HB3  H  13.125 -33.004  -2.746 1.00 . A A . 358 ASN HB3  1 1 
        7 4846 1 1 48 ASN HD21 H  12.252 -34.396  -4.236 1.00 . A A . 358 ASN HD21 1 1 
        7 4847 1 1 48 ASN HD22 H  11.425 -33.858  -5.665 1.00 . A A . 358 ASN HD22 1 1 
        7 4848 1 1 48 ASN N    N  14.333 -30.798  -1.819 1.00 . A A . 358 ASN N    1 1 
        7 4849 1 1 48 ASN ND2  N  12.010 -33.698  -4.884 1.00 . A A . 358 ASN ND2  1 1 
        7 4850 1 1 48 ASN O    O  11.745 -30.611  -1.188 1.00 . A A . 358 ASN O    1 1 
        7 4851 1 1 48 ASN OD1  O  12.253 -31.551  -5.479 1.00 . A A . 358 ASN OD1  1 1 
        7 4852 1 1 49 MET C    C   8.933 -31.222  -2.631 1.00 . A A . 359 MET C    1 1 
        7 4853 1 1 49 MET CA   C   9.686 -29.923  -2.923 1.00 . A A . 359 MET CA   1 1 
        7 4854 1 1 49 MET CB   C   8.980 -29.108  -4.018 1.00 . A A . 359 MET CB   1 1 
        7 4855 1 1 49 MET CE   C   8.315 -29.807  -8.085 1.00 . A A . 359 MET CE   1 1 
        7 4856 1 1 49 MET CG   C   8.998 -29.755  -5.398 1.00 . A A . 359 MET CG   1 1 
        7 4857 1 1 49 MET H    H  11.333 -30.165  -4.243 1.00 . A A . 359 MET H    1 1 
        7 4858 1 1 49 MET HA   H   9.715 -29.339  -2.014 1.00 . A A . 359 MET HA   1 1 
        7 4859 1 1 49 MET HB2  H   7.949 -28.963  -3.731 1.00 . A A . 359 MET HB2  1 1 
        7 4860 1 1 49 MET HB3  H   9.458 -28.143  -4.094 1.00 . A A . 359 MET HB3  1 1 
        7 4861 1 1 49 MET HE1  H   7.859 -29.320  -8.937 1.00 . A A . 359 MET HE1  1 1 
        7 4862 1 1 49 MET HE2  H   7.811 -30.743  -7.896 1.00 . A A . 359 MET HE2  1 1 
        7 4863 1 1 49 MET HE3  H   9.358 -29.993  -8.291 1.00 . A A . 359 MET HE3  1 1 
        7 4864 1 1 49 MET HG2  H  10.025 -29.901  -5.697 1.00 . A A . 359 MET HG2  1 1 
        7 4865 1 1 49 MET HG3  H   8.500 -30.710  -5.338 1.00 . A A . 359 MET HG3  1 1 
        7 4866 1 1 49 MET N    N  11.070 -30.215  -3.298 1.00 . A A . 359 MET N    1 1 
        7 4867 1 1 49 MET O    O   7.950 -31.567  -3.289 1.00 . A A . 359 MET O    1 1 
        7 4868 1 1 49 MET SD   S   8.171 -28.750  -6.645 1.00 . A A . 359 MET SD   1 1 
        7 4869 1 1 50 GLN C    C   7.807 -33.097  -0.214 1.00 . A A . 360 GLN C    1 1 
        7 4870 1 1 50 GLN CA   C   8.909 -33.230  -1.257 1.00 . A A . 360 GLN CA   1 1 
        7 4871 1 1 50 GLN CB   C  10.064 -34.076  -0.719 1.00 . A A . 360 GLN CB   1 1 
        7 4872 1 1 50 GLN CD   C  10.831 -36.237   0.297 1.00 . A A . 360 GLN CD   1 1 
        7 4873 1 1 50 GLN CG   C   9.676 -35.483  -0.316 1.00 . A A . 360 GLN CG   1 1 
        7 4874 1 1 50 GLN H    H  10.150 -31.539  -1.093 1.00 . A A . 360 GLN H    1 1 
        7 4875 1 1 50 GLN HA   H   8.507 -33.698  -2.143 1.00 . A A . 360 GLN HA   1 1 
        7 4876 1 1 50 GLN HB2  H  10.825 -34.145  -1.481 1.00 . A A . 360 GLN HB2  1 1 
        7 4877 1 1 50 GLN HB3  H  10.482 -33.582   0.146 1.00 . A A . 360 GLN HB3  1 1 
        7 4878 1 1 50 GLN HE21 H  10.348 -35.556   2.100 1.00 . A A . 360 GLN HE21 1 1 
        7 4879 1 1 50 GLN HE22 H  11.731 -36.602   2.034 1.00 . A A . 360 GLN HE22 1 1 
        7 4880 1 1 50 GLN HG2  H   8.876 -35.428   0.408 1.00 . A A . 360 GLN HG2  1 1 
        7 4881 1 1 50 GLN HG3  H   9.337 -36.016  -1.190 1.00 . A A . 360 GLN HG3  1 1 
        7 4882 1 1 50 GLN N    N   9.418 -31.925  -1.622 1.00 . A A . 360 GLN N    1 1 
        7 4883 1 1 50 GLN NE2  N  10.983 -36.118   1.606 1.00 . A A . 360 GLN NE2  1 1 
        7 4884 1 1 50 GLN O    O   8.133 -32.848   0.966 1.00 . A A . 360 GLN O    1 1 
        7 4885 1 1 50 GLN OXT  O   6.620 -33.235  -0.571 1.00 . A A . 360 GLN OXT  1 1 
        7 4886 1 1 50 GLN OE1  O  11.590 -36.912  -0.399 1.00 . A A . 360 GLN OE1  1 1 
        8 4887 1 1  1 MET C    C -44.935 -15.299  13.707 1.00 . A A . 311 MET C    1 1 
        8 4888 1 1  1 MET CA   C -43.760 -15.985  14.392 1.00 . A A . 311 MET CA   1 1 
        8 4889 1 1  1 MET CB   C -43.637 -17.434  13.900 1.00 . A A . 311 MET CB   1 1 
        8 4890 1 1  1 MET CE   C -43.532 -19.091  10.071 1.00 . A A . 311 MET CE   1 1 
        8 4891 1 1  1 MET CG   C -43.571 -17.573  12.385 1.00 . A A . 311 MET CG   1 1 
        8 4892 1 1  1 MET H1   H -43.163 -16.471  16.333 1.00 . A A . 311 MET H1   1 1 
        8 4893 1 1  1 MET H2   H -44.840 -16.416  16.119 1.00 . A A . 311 MET H2   1 1 
        8 4894 1 1  1 MET H3   H -43.953 -14.974  16.210 1.00 . A A . 311 MET H3   1 1 
        8 4895 1 1  1 MET HA   H -42.854 -15.448  14.150 1.00 . A A . 311 MET HA   1 1 
        8 4896 1 1  1 MET HB2  H -42.741 -17.868  14.315 1.00 . A A . 311 MET HB2  1 1 
        8 4897 1 1  1 MET HB3  H -44.493 -17.992  14.253 1.00 . A A . 311 MET HB3  1 1 
        8 4898 1 1  1 MET HE1  H -44.472 -18.622   9.817 1.00 . A A . 311 MET HE1  1 1 
        8 4899 1 1  1 MET HE2  H -43.472 -20.059   9.597 1.00 . A A . 311 MET HE2  1 1 
        8 4900 1 1  1 MET HE3  H -42.718 -18.471   9.728 1.00 . A A . 311 MET HE3  1 1 
        8 4901 1 1  1 MET HG2  H -44.471 -17.155  11.957 1.00 . A A . 311 MET HG2  1 1 
        8 4902 1 1  1 MET HG3  H -42.715 -17.023  12.022 1.00 . A A . 311 MET HG3  1 1 
        8 4903 1 1  1 MET N    N -43.938 -15.958  15.863 1.00 . A A . 311 MET N    1 1 
        8 4904 1 1  1 MET O    O -45.989 -15.903  13.499 1.00 . A A . 311 MET O    1 1 
        8 4905 1 1  1 MET SD   S -43.427 -19.288  11.848 1.00 . A A . 311 MET SD   1 1 
        8 4906 1 1  2 ASN C    C -45.814 -13.570  11.210 1.00 . A A . 312 ASN C    1 1 
        8 4907 1 1  2 ASN CA   C -45.805 -13.264  12.706 1.00 . A A . 312 ASN CA   1 1 
        8 4908 1 1  2 ASN CB   C -45.602 -11.765  12.954 1.00 . A A . 312 ASN CB   1 1 
        8 4909 1 1  2 ASN CG   C -46.736 -10.923  12.405 1.00 . A A . 312 ASN CG   1 1 
        8 4910 1 1  2 ASN H    H -43.909 -13.584  13.604 1.00 . A A . 312 ASN H    1 1 
        8 4911 1 1  2 ASN HA   H -46.754 -13.567  13.128 1.00 . A A . 312 ASN HA   1 1 
        8 4912 1 1  2 ASN HB2  H -45.530 -11.589  14.016 1.00 . A A . 312 ASN HB2  1 1 
        8 4913 1 1  2 ASN HB3  H -44.684 -11.452  12.479 1.00 . A A . 312 ASN HB3  1 1 
        8 4914 1 1  2 ASN HD21 H -47.717 -11.079  14.130 1.00 . A A . 312 ASN HD21 1 1 
        8 4915 1 1  2 ASN HD22 H -48.519 -10.174  12.877 1.00 . A A . 312 ASN HD22 1 1 
        8 4916 1 1  2 ASN N    N -44.760 -14.029  13.374 1.00 . A A . 312 ASN N    1 1 
        8 4917 1 1  2 ASN ND2  N -47.753 -10.696  13.220 1.00 . A A . 312 ASN ND2  1 1 
        8 4918 1 1  2 ASN O    O -46.685 -14.289  10.721 1.00 . A A . 312 ASN O    1 1 
        8 4919 1 1  2 ASN OD1  O -46.692 -10.471  11.266 1.00 . A A . 312 ASN OD1  1 1 
        8 4920 1 1  3 PHE C    C -43.688 -14.438   8.827 1.00 . A A . 313 PHE C    1 1 
        8 4921 1 1  3 PHE CA   C -44.699 -13.322   9.060 1.00 . A A . 313 PHE CA   1 1 
        8 4922 1 1  3 PHE CB   C -44.259 -12.074   8.288 1.00 . A A . 313 PHE CB   1 1 
        8 4923 1 1  3 PHE CD1  C -46.523 -11.246   7.599 1.00 . A A . 313 PHE CD1  1 1 
        8 4924 1 1  3 PHE CD2  C -45.061  -9.743   8.730 1.00 . A A . 313 PHE CD2  1 1 
        8 4925 1 1  3 PHE CE1  C -47.483 -10.256   7.517 1.00 . A A . 313 PHE CE1  1 1 
        8 4926 1 1  3 PHE CE2  C -46.016  -8.749   8.652 1.00 . A A . 313 PHE CE2  1 1 
        8 4927 1 1  3 PHE CG   C -45.303 -11.001   8.207 1.00 . A A . 313 PHE CG   1 1 
        8 4928 1 1  3 PHE CZ   C -47.229  -9.007   8.046 1.00 . A A . 313 PHE CZ   1 1 
        8 4929 1 1  3 PHE H    H -44.188 -12.441  10.921 1.00 . A A . 313 PHE H    1 1 
        8 4930 1 1  3 PHE HA   H -45.663 -13.642   8.697 1.00 . A A . 313 PHE HA   1 1 
        8 4931 1 1  3 PHE HB2  H -43.392 -11.650   8.770 1.00 . A A . 313 PHE HB2  1 1 
        8 4932 1 1  3 PHE HB3  H -43.997 -12.359   7.280 1.00 . A A . 313 PHE HB3  1 1 
        8 4933 1 1  3 PHE HD1  H -46.720 -12.225   7.189 1.00 . A A . 313 PHE HD1  1 1 
        8 4934 1 1  3 PHE HD2  H -44.113  -9.539   9.203 1.00 . A A . 313 PHE HD2  1 1 
        8 4935 1 1  3 PHE HE1  H -48.431 -10.460   7.039 1.00 . A A . 313 PHE HE1  1 1 
        8 4936 1 1  3 PHE HE2  H -45.815  -7.772   9.066 1.00 . A A . 313 PHE HE2  1 1 
        8 4937 1 1  3 PHE HZ   H -47.980  -8.232   7.982 1.00 . A A . 313 PHE HZ   1 1 
        8 4938 1 1  3 PHE N    N -44.831 -13.040  10.489 1.00 . A A . 313 PHE N    1 1 
        8 4939 1 1  3 PHE O    O -43.580 -14.974   7.726 1.00 . A A . 313 PHE O    1 1 
        8 4940 1 1  4 GLY C    C -40.784 -15.523  10.721 1.00 . A A . 314 GLY C    1 1 
        8 4941 1 1  4 GLY CA   C -41.917 -15.785   9.758 1.00 . A A . 314 GLY CA   1 1 
        8 4942 1 1  4 GLY H    H -43.092 -14.328  10.726 1.00 . A A . 314 GLY H    1 1 
        8 4943 1 1  4 GLY HA2  H -42.349 -16.752   9.975 1.00 . A A . 314 GLY HA2  1 1 
        8 4944 1 1  4 GLY HA3  H -41.532 -15.788   8.751 1.00 . A A . 314 GLY HA3  1 1 
        8 4945 1 1  4 GLY N    N -42.945 -14.774   9.869 1.00 . A A . 314 GLY N    1 1 
        8 4946 1 1  4 GLY O    O -41.013 -15.362  11.919 1.00 . A A . 314 GLY O    1 1 
        8 4947 1 1  5 ALA C    C -37.829 -13.813  10.670 1.00 . A A . 315 ALA C    1 1 
        8 4948 1 1  5 ALA CA   C -38.401 -15.181  11.013 1.00 . A A . 315 ALA CA   1 1 
        8 4949 1 1  5 ALA CB   C -37.354 -16.265  10.808 1.00 . A A . 315 ALA CB   1 1 
        8 4950 1 1  5 ALA H    H -39.462 -15.567   9.228 1.00 . A A . 315 ALA H    1 1 
        8 4951 1 1  5 ALA HA   H -38.704 -15.189  12.050 1.00 . A A . 315 ALA HA   1 1 
        8 4952 1 1  5 ALA HB1  H -37.776 -17.227  11.059 1.00 . A A . 315 ALA HB1  1 1 
        8 4953 1 1  5 ALA HB2  H -36.502 -16.067  11.441 1.00 . A A . 315 ALA HB2  1 1 
        8 4954 1 1  5 ALA HB3  H -37.040 -16.269   9.774 1.00 . A A . 315 ALA HB3  1 1 
        8 4955 1 1  5 ALA N    N -39.574 -15.451  10.197 1.00 . A A . 315 ALA N    1 1 
        8 4956 1 1  5 ALA O    O -37.920 -13.363   9.522 1.00 . A A . 315 ALA O    1 1 
        8 4957 1 1  6 PHE C    C -35.169 -11.940  11.223 1.00 . A A . 316 PHE C    1 1 
        8 4958 1 1  6 PHE CA   C -36.671 -11.832  11.455 1.00 . A A . 316 PHE CA   1 1 
        8 4959 1 1  6 PHE CB   C -36.961 -10.921  12.650 1.00 . A A . 316 PHE CB   1 1 
        8 4960 1 1  6 PHE CD1  C -39.376 -11.216  13.294 1.00 . A A . 316 PHE CD1  1 1 
        8 4961 1 1  6 PHE CD2  C -38.738  -9.215  12.163 1.00 . A A . 316 PHE CD2  1 1 
        8 4962 1 1  6 PHE CE1  C -40.686 -10.774  13.338 1.00 . A A . 316 PHE CE1  1 1 
        8 4963 1 1  6 PHE CE2  C -40.046  -8.769  12.205 1.00 . A A . 316 PHE CE2  1 1 
        8 4964 1 1  6 PHE CG   C -38.387 -10.443  12.705 1.00 . A A . 316 PHE CG   1 1 
        8 4965 1 1  6 PHE CZ   C -41.020  -9.550  12.797 1.00 . A A . 316 PHE CZ   1 1 
        8 4966 1 1  6 PHE H    H -37.230 -13.550  12.554 1.00 . A A . 316 PHE H    1 1 
        8 4967 1 1  6 PHE HA   H -37.123 -11.402  10.573 1.00 . A A . 316 PHE HA   1 1 
        8 4968 1 1  6 PHE HB2  H -36.756 -11.461  13.563 1.00 . A A . 316 PHE HB2  1 1 
        8 4969 1 1  6 PHE HB3  H -36.319 -10.053  12.599 1.00 . A A . 316 PHE HB3  1 1 
        8 4970 1 1  6 PHE HD1  H -39.115 -12.174  13.721 1.00 . A A . 316 PHE HD1  1 1 
        8 4971 1 1  6 PHE HD2  H -37.976  -8.602  11.701 1.00 . A A . 316 PHE HD2  1 1 
        8 4972 1 1  6 PHE HE1  H -41.446 -11.387  13.800 1.00 . A A . 316 PHE HE1  1 1 
        8 4973 1 1  6 PHE HE2  H -40.304  -7.813  11.779 1.00 . A A . 316 PHE HE2  1 1 
        8 4974 1 1  6 PHE HZ   H -42.043  -9.204  12.829 1.00 . A A . 316 PHE HZ   1 1 
        8 4975 1 1  6 PHE N    N -37.260 -13.147  11.660 1.00 . A A . 316 PHE N    1 1 
        8 4976 1 1  6 PHE O    O -34.511 -12.856  11.725 1.00 . A A . 316 PHE O    1 1 
        8 4977 1 1  7 SER C    C -32.420 -10.419  11.292 1.00 . A A . 317 SER C    1 1 
        8 4978 1 1  7 SER CA   C -33.227 -10.972  10.123 1.00 . A A . 317 SER CA   1 1 
        8 4979 1 1  7 SER CB   C -33.006 -10.102   8.888 1.00 . A A . 317 SER CB   1 1 
        8 4980 1 1  7 SER H    H -35.230 -10.308  10.080 1.00 . A A . 317 SER H    1 1 
        8 4981 1 1  7 SER HA   H -32.903 -11.979   9.909 1.00 . A A . 317 SER HA   1 1 
        8 4982 1 1  7 SER HB2  H -33.190  -9.068   9.140 1.00 . A A . 317 SER HB2  1 1 
        8 4983 1 1  7 SER HB3  H -31.988 -10.213   8.549 1.00 . A A . 317 SER HB3  1 1 
        8 4984 1 1  7 SER HG   H -33.690 -11.391   7.574 1.00 . A A . 317 SER HG   1 1 
        8 4985 1 1  7 SER N    N -34.643 -11.006  10.448 1.00 . A A . 317 SER N    1 1 
        8 4986 1 1  7 SER O    O -32.054  -9.243  11.308 1.00 . A A . 317 SER O    1 1 
        8 4987 1 1  7 SER OG   O -33.881 -10.478   7.839 1.00 . A A . 317 SER OG   1 1 
        8 4988 1 1  8 ILE C    C -30.417 -11.927  13.886 1.00 . A A . 318 ILE C    1 1 
        8 4989 1 1  8 ILE CA   C -31.409 -10.849  13.454 1.00 . A A . 318 ILE CA   1 1 
        8 4990 1 1  8 ILE CB   C -32.364 -10.496  14.622 1.00 . A A . 318 ILE CB   1 1 
        8 4991 1 1  8 ILE CD1  C -32.431  -9.686  17.043 1.00 . A A . 318 ILE CD1  1 1 
        8 4992 1 1  8 ILE CG1  C -31.569 -10.125  15.879 1.00 . A A . 318 ILE CG1  1 1 
        8 4993 1 1  8 ILE CG2  C -33.326 -11.644  14.904 1.00 . A A . 318 ILE CG2  1 1 
        8 4994 1 1  8 ILE H    H -32.442 -12.200  12.198 1.00 . A A . 318 ILE H    1 1 
        8 4995 1 1  8 ILE HA   H -30.856  -9.956  13.196 1.00 . A A . 318 ILE HA   1 1 
        8 4996 1 1  8 ILE HB   H -32.955  -9.643  14.323 1.00 . A A . 318 ILE HB   1 1 
        8 4997 1 1  8 ILE HD11 H -33.097 -10.489  17.320 1.00 . A A . 318 ILE HD11 1 1 
        8 4998 1 1  8 ILE HD12 H -33.009  -8.823  16.753 1.00 . A A . 318 ILE HD12 1 1 
        8 4999 1 1  8 ILE HD13 H -31.798  -9.432  17.881 1.00 . A A . 318 ILE HD13 1 1 
        8 5000 1 1  8 ILE HG12 H -30.994 -10.981  16.197 1.00 . A A . 318 ILE HG12 1 1 
        8 5001 1 1  8 ILE HG13 H -30.895  -9.315  15.641 1.00 . A A . 318 ILE HG13 1 1 
        8 5002 1 1  8 ILE HG21 H -33.930 -11.828  14.029 1.00 . A A . 318 ILE HG21 1 1 
        8 5003 1 1  8 ILE HG22 H -33.964 -11.384  15.737 1.00 . A A . 318 ILE HG22 1 1 
        8 5004 1 1  8 ILE HG23 H -32.763 -12.532  15.146 1.00 . A A . 318 ILE HG23 1 1 
        8 5005 1 1  8 ILE N    N -32.145 -11.266  12.273 1.00 . A A . 318 ILE N    1 1 
        8 5006 1 1  8 ILE O    O -30.757 -13.110  13.977 1.00 . A A . 318 ILE O    1 1 
        8 5007 1 1  9 ASN C    C -27.750 -12.030  16.000 1.00 . A A . 319 ASN C    1 1 
        8 5008 1 1  9 ASN CA   C -28.126 -12.395  14.568 1.00 . A A . 319 ASN CA   1 1 
        8 5009 1 1  9 ASN CB   C -26.910 -12.278  13.634 1.00 . A A . 319 ASN CB   1 1 
        8 5010 1 1  9 ASN CG   C -25.664 -12.971  14.165 1.00 . A A . 319 ASN CG   1 1 
        8 5011 1 1  9 ASN H    H -28.966 -10.563  13.945 1.00 . A A . 319 ASN H    1 1 
        8 5012 1 1  9 ASN HA   H -28.499 -13.408  14.548 1.00 . A A . 319 ASN HA   1 1 
        8 5013 1 1  9 ASN HB2  H -27.160 -12.719  12.683 1.00 . A A . 319 ASN HB2  1 1 
        8 5014 1 1  9 ASN HB3  H -26.681 -11.232  13.489 1.00 . A A . 319 ASN HB3  1 1 
        8 5015 1 1  9 ASN HD21 H -26.191 -14.679  13.287 1.00 . A A . 319 ASN HD21 1 1 
        8 5016 1 1  9 ASN HD22 H -24.710 -14.707  14.182 1.00 . A A . 319 ASN HD22 1 1 
        8 5017 1 1  9 ASN N    N -29.180 -11.508  14.100 1.00 . A A . 319 ASN N    1 1 
        8 5018 1 1  9 ASN ND2  N -25.505 -14.245  13.849 1.00 . A A . 319 ASN ND2  1 1 
        8 5019 1 1  9 ASN O    O -27.728 -10.847  16.356 1.00 . A A . 319 ASN O    1 1 
        8 5020 1 1  9 ASN OD1  O -24.845 -12.359  14.846 1.00 . A A . 319 ASN OD1  1 1 
        8 5021 1 1 10 PRO C    C -25.701 -12.128  18.303 1.00 . A A . 320 PRO C    1 1 
        8 5022 1 1 10 PRO CA   C -27.074 -12.787  18.241 1.00 . A A . 320 PRO CA   1 1 
        8 5023 1 1 10 PRO CB   C -27.023 -14.190  18.860 1.00 . A A . 320 PRO CB   1 1 
        8 5024 1 1 10 PRO CD   C -27.603 -14.468  16.560 1.00 . A A . 320 PRO CD   1 1 
        8 5025 1 1 10 PRO CG   C -27.774 -15.073  17.920 1.00 . A A . 320 PRO CG   1 1 
        8 5026 1 1 10 PRO HA   H -27.792 -12.177  18.770 1.00 . A A . 320 PRO HA   1 1 
        8 5027 1 1 10 PRO HB2  H -25.995 -14.504  18.954 1.00 . A A . 320 PRO HB2  1 1 
        8 5028 1 1 10 PRO HB3  H -27.488 -14.171  19.833 1.00 . A A . 320 PRO HB3  1 1 
        8 5029 1 1 10 PRO HD2  H -26.704 -14.839  16.089 1.00 . A A . 320 PRO HD2  1 1 
        8 5030 1 1 10 PRO HD3  H -28.468 -14.669  15.943 1.00 . A A . 320 PRO HD3  1 1 
        8 5031 1 1 10 PRO HG2  H -27.357 -16.069  17.942 1.00 . A A . 320 PRO HG2  1 1 
        8 5032 1 1 10 PRO HG3  H -28.818 -15.098  18.192 1.00 . A A . 320 PRO HG3  1 1 
        8 5033 1 1 10 PRO N    N -27.491 -13.031  16.857 1.00 . A A . 320 PRO N    1 1 
        8 5034 1 1 10 PRO O    O -24.766 -12.551  17.626 1.00 . A A . 320 PRO O    1 1 
        8 5035 1 1 11 ALA C    C -23.164 -11.103  19.660 1.00 . A A . 321 ALA C    1 1 
        8 5036 1 1 11 ALA CA   C -24.378 -10.296  19.231 1.00 . A A . 321 ALA CA   1 1 
        8 5037 1 1 11 ALA CB   C -24.602  -9.126  20.175 1.00 . A A . 321 ALA CB   1 1 
        8 5038 1 1 11 ALA H    H -26.313 -10.946  19.793 1.00 . A A . 321 ALA H    1 1 
        8 5039 1 1 11 ALA HA   H -24.200  -9.898  18.244 1.00 . A A . 321 ALA HA   1 1 
        8 5040 1 1 11 ALA HB1  H -25.480  -8.579  19.867 1.00 . A A . 321 ALA HB1  1 1 
        8 5041 1 1 11 ALA HB2  H -23.742  -8.474  20.147 1.00 . A A . 321 ALA HB2  1 1 
        8 5042 1 1 11 ALA HB3  H -24.743  -9.495  21.181 1.00 . A A . 321 ALA HB3  1 1 
        8 5043 1 1 11 ALA N    N -25.577 -11.127  19.169 1.00 . A A . 321 ALA N    1 1 
        8 5044 1 1 11 ALA O    O -22.028 -10.739  19.358 1.00 . A A . 321 ALA O    1 1 
        8 5045 1 1 12 MET C    C -21.631 -13.702  19.562 1.00 . A A . 322 MET C    1 1 
        8 5046 1 1 12 MET CA   C -22.352 -13.109  20.773 1.00 . A A . 322 MET CA   1 1 
        8 5047 1 1 12 MET CB   C -22.924 -14.222  21.657 1.00 . A A . 322 MET CB   1 1 
        8 5048 1 1 12 MET CE   C -25.935 -17.023  20.979 1.00 . A A . 322 MET CE   1 1 
        8 5049 1 1 12 MET CG   C -23.994 -15.056  20.974 1.00 . A A . 322 MET CG   1 1 
        8 5050 1 1 12 MET H    H -24.341 -12.406  20.602 1.00 . A A . 322 MET H    1 1 
        8 5051 1 1 12 MET HA   H -21.642 -12.537  21.351 1.00 . A A . 322 MET HA   1 1 
        8 5052 1 1 12 MET HB2  H -22.123 -14.881  21.955 1.00 . A A . 322 MET HB2  1 1 
        8 5053 1 1 12 MET HB3  H -23.359 -13.776  22.540 1.00 . A A . 322 MET HB3  1 1 
        8 5054 1 1 12 MET HE1  H -26.505 -17.763  21.519 1.00 . A A . 322 MET HE1  1 1 
        8 5055 1 1 12 MET HE2  H -25.385 -17.503  20.182 1.00 . A A . 322 MET HE2  1 1 
        8 5056 1 1 12 MET HE3  H -26.607 -16.287  20.559 1.00 . A A . 322 MET HE3  1 1 
        8 5057 1 1 12 MET HG2  H -24.745 -14.392  20.574 1.00 . A A . 322 MET HG2  1 1 
        8 5058 1 1 12 MET HG3  H -23.536 -15.609  20.167 1.00 . A A . 322 MET HG3  1 1 
        8 5059 1 1 12 MET N    N -23.414 -12.203  20.354 1.00 . A A . 322 MET N    1 1 
        8 5060 1 1 12 MET O    O -20.420 -13.920  19.592 1.00 . A A . 322 MET O    1 1 
        8 5061 1 1 12 MET SD   S -24.789 -16.219  22.095 1.00 . A A . 322 MET SD   1 1 
        8 5062 1 1 13 MET C    C -20.995 -13.446  16.517 1.00 . A A . 323 MET C    1 1 
        8 5063 1 1 13 MET CA   C -21.795 -14.498  17.270 1.00 . A A . 323 MET CA   1 1 
        8 5064 1 1 13 MET CB   C -22.885 -15.080  16.369 1.00 . A A . 323 MET CB   1 1 
        8 5065 1 1 13 MET CE   C -25.307 -18.447  16.783 1.00 . A A . 323 MET CE   1 1 
        8 5066 1 1 13 MET CG   C -23.548 -16.324  16.940 1.00 . A A . 323 MET CG   1 1 
        8 5067 1 1 13 MET H    H -23.322 -13.684  18.492 1.00 . A A . 323 MET H    1 1 
        8 5068 1 1 13 MET HA   H -21.125 -15.292  17.568 1.00 . A A . 323 MET HA   1 1 
        8 5069 1 1 13 MET HB2  H -23.646 -14.328  16.213 1.00 . A A . 323 MET HB2  1 1 
        8 5070 1 1 13 MET HB3  H -22.446 -15.337  15.418 1.00 . A A . 323 MET HB3  1 1 
        8 5071 1 1 13 MET HE1  H -25.672 -18.156  17.756 1.00 . A A . 323 MET HE1  1 1 
        8 5072 1 1 13 MET HE2  H -24.450 -19.095  16.899 1.00 . A A . 323 MET HE2  1 1 
        8 5073 1 1 13 MET HE3  H -26.085 -18.971  16.249 1.00 . A A . 323 MET HE3  1 1 
        8 5074 1 1 13 MET HG2  H -22.792 -17.086  17.081 1.00 . A A . 323 MET HG2  1 1 
        8 5075 1 1 13 MET HG3  H -23.990 -16.078  17.895 1.00 . A A . 323 MET HG3  1 1 
        8 5076 1 1 13 MET N    N -22.371 -13.926  18.481 1.00 . A A . 323 MET N    1 1 
        8 5077 1 1 13 MET O    O -20.022 -13.761  15.834 1.00 . A A . 323 MET O    1 1 
        8 5078 1 1 13 MET SD   S -24.834 -16.984  15.862 1.00 . A A . 323 MET SD   1 1 
        8 5079 1 1 14 ALA C    C -19.372 -10.860  16.803 1.00 . A A . 324 ALA C    1 1 
        8 5080 1 1 14 ALA CA   C -20.684 -11.086  16.061 1.00 . A A . 324 ALA CA   1 1 
        8 5081 1 1 14 ALA CB   C -21.537  -9.828  16.080 1.00 . A A . 324 ALA CB   1 1 
        8 5082 1 1 14 ALA H    H -22.220 -12.013  17.171 1.00 . A A . 324 ALA H    1 1 
        8 5083 1 1 14 ALA HA   H -20.469 -11.340  15.032 1.00 . A A . 324 ALA HA   1 1 
        8 5084 1 1 14 ALA HB1  H -22.471 -10.013  15.566 1.00 . A A . 324 ALA HB1  1 1 
        8 5085 1 1 14 ALA HB2  H -21.007  -9.029  15.586 1.00 . A A . 324 ALA HB2  1 1 
        8 5086 1 1 14 ALA HB3  H -21.741  -9.548  17.103 1.00 . A A . 324 ALA HB3  1 1 
        8 5087 1 1 14 ALA N    N -21.406 -12.195  16.658 1.00 . A A . 324 ALA N    1 1 
        8 5088 1 1 14 ALA O    O -18.337 -10.600  16.194 1.00 . A A . 324 ALA O    1 1 
        8 5089 1 1 15 ALA C    C -17.239 -11.961  18.678 1.00 . A A . 325 ALA C    1 1 
        8 5090 1 1 15 ALA CA   C -18.233 -10.840  18.952 1.00 . A A . 325 ALA CA   1 1 
        8 5091 1 1 15 ALA CB   C -18.622 -10.820  20.422 1.00 . A A . 325 ALA CB   1 1 
        8 5092 1 1 15 ALA H    H -20.286 -11.175  18.557 1.00 . A A . 325 ALA H    1 1 
        8 5093 1 1 15 ALA HA   H -17.771  -9.894  18.710 1.00 . A A . 325 ALA HA   1 1 
        8 5094 1 1 15 ALA HB1  H -19.300 -10.001  20.602 1.00 . A A . 325 ALA HB1  1 1 
        8 5095 1 1 15 ALA HB2  H -17.736 -10.695  21.028 1.00 . A A . 325 ALA HB2  1 1 
        8 5096 1 1 15 ALA HB3  H -19.105 -11.751  20.680 1.00 . A A . 325 ALA HB3  1 1 
        8 5097 1 1 15 ALA N    N -19.421 -10.990  18.124 1.00 . A A . 325 ALA N    1 1 
        8 5098 1 1 15 ALA O    O -16.031 -11.736  18.626 1.00 . A A . 325 ALA O    1 1 
        8 5099 1 1 16 ALA C    C -16.266 -14.211  16.828 1.00 . A A . 326 ALA C    1 1 
        8 5100 1 1 16 ALA CA   C -16.919 -14.324  18.201 1.00 . A A . 326 ALA CA   1 1 
        8 5101 1 1 16 ALA CB   C -17.730 -15.605  18.299 1.00 . A A . 326 ALA CB   1 1 
        8 5102 1 1 16 ALA H    H -18.731 -13.285  18.553 1.00 . A A . 326 ALA H    1 1 
        8 5103 1 1 16 ALA HA   H -16.142 -14.363  18.951 1.00 . A A . 326 ALA HA   1 1 
        8 5104 1 1 16 ALA HB1  H -18.157 -15.686  19.288 1.00 . A A . 326 ALA HB1  1 1 
        8 5105 1 1 16 ALA HB2  H -17.088 -16.454  18.114 1.00 . A A . 326 ALA HB2  1 1 
        8 5106 1 1 16 ALA HB3  H -18.522 -15.586  17.565 1.00 . A A . 326 ALA HB3  1 1 
        8 5107 1 1 16 ALA N    N -17.757 -13.168  18.487 1.00 . A A . 326 ALA N    1 1 
        8 5108 1 1 16 ALA O    O -15.200 -14.775  16.588 1.00 . A A . 326 ALA O    1 1 
        8 5109 1 1 17 GLN C    C -15.309 -12.173  14.618 1.00 . A A . 327 GLN C    1 1 
        8 5110 1 1 17 GLN CA   C -16.370 -13.268  14.593 1.00 . A A . 327 GLN CA   1 1 
        8 5111 1 1 17 GLN CB   C -17.497 -12.896  13.625 1.00 . A A . 327 GLN CB   1 1 
        8 5112 1 1 17 GLN CD   C -16.841 -14.321  11.632 1.00 . A A . 327 GLN CD   1 1 
        8 5113 1 1 17 GLN CG   C -17.089 -12.917  12.158 1.00 . A A . 327 GLN CG   1 1 
        8 5114 1 1 17 GLN H    H -17.742 -13.029  16.182 1.00 . A A . 327 GLN H    1 1 
        8 5115 1 1 17 GLN HA   H -15.912 -14.195  14.272 1.00 . A A . 327 GLN HA   1 1 
        8 5116 1 1 17 GLN HB2  H -18.311 -13.593  13.758 1.00 . A A . 327 GLN HB2  1 1 
        8 5117 1 1 17 GLN HB3  H -17.842 -11.903  13.865 1.00 . A A . 327 GLN HB3  1 1 
        8 5118 1 1 17 GLN HE21 H -17.443 -13.772   9.827 1.00 . A A . 327 GLN HE21 1 1 
        8 5119 1 1 17 GLN HE22 H -16.977 -15.431   9.986 1.00 . A A . 327 GLN HE22 1 1 
        8 5120 1 1 17 GLN HG2  H -17.877 -12.468  11.574 1.00 . A A . 327 GLN HG2  1 1 
        8 5121 1 1 17 GLN HG3  H -16.183 -12.339  12.043 1.00 . A A . 327 GLN HG3  1 1 
        8 5122 1 1 17 GLN N    N -16.901 -13.464  15.934 1.00 . A A . 327 GLN N    1 1 
        8 5123 1 1 17 GLN NE2  N -17.110 -14.525  10.354 1.00 . A A . 327 GLN NE2  1 1 
        8 5124 1 1 17 GLN O    O -14.321 -12.227  13.891 1.00 . A A . 327 GLN O    1 1 
        8 5125 1 1 17 GLN OE1  O -16.419 -15.218  12.364 1.00 . A A . 327 GLN OE1  1 1 
        8 5126 1 1 18 ALA C    C -13.348 -10.566  16.449 1.00 . A A . 328 ALA C    1 1 
        8 5127 1 1 18 ALA CA   C -14.564 -10.097  15.655 1.00 . A A . 328 ALA CA   1 1 
        8 5128 1 1 18 ALA CB   C -15.227  -8.908  16.346 1.00 . A A . 328 ALA CB   1 1 
        8 5129 1 1 18 ALA H    H -16.339 -11.189  16.024 1.00 . A A . 328 ALA H    1 1 
        8 5130 1 1 18 ALA HA   H -14.243  -9.779  14.673 1.00 . A A . 328 ALA HA   1 1 
        8 5131 1 1 18 ALA HB1  H -15.519  -9.190  17.346 1.00 . A A . 328 ALA HB1  1 1 
        8 5132 1 1 18 ALA HB2  H -16.100  -8.607  15.787 1.00 . A A . 328 ALA HB2  1 1 
        8 5133 1 1 18 ALA HB3  H -14.529  -8.083  16.393 1.00 . A A . 328 ALA HB3  1 1 
        8 5134 1 1 18 ALA N    N -15.518 -11.185  15.486 1.00 . A A . 328 ALA N    1 1 
        8 5135 1 1 18 ALA O    O -12.309  -9.910  16.465 1.00 . A A . 328 ALA O    1 1 
        8 5136 1 1 19 ALA C    C -11.229 -12.685  17.021 1.00 . A A . 329 ALA C    1 1 
        8 5137 1 1 19 ALA CA   C -12.425 -12.315  17.891 1.00 . A A . 329 ALA CA   1 1 
        8 5138 1 1 19 ALA CB   C -12.935 -13.538  18.643 1.00 . A A . 329 ALA CB   1 1 
        8 5139 1 1 19 ALA H    H -14.351 -12.191  17.030 1.00 . A A . 329 ALA H    1 1 
        8 5140 1 1 19 ALA HA   H -12.114 -11.583  18.619 1.00 . A A . 329 ALA HA   1 1 
        8 5141 1 1 19 ALA HB1  H -12.142 -13.939  19.261 1.00 . A A . 329 ALA HB1  1 1 
        8 5142 1 1 19 ALA HB2  H -13.253 -14.287  17.935 1.00 . A A . 329 ALA HB2  1 1 
        8 5143 1 1 19 ALA HB3  H -13.769 -13.256  19.269 1.00 . A A . 329 ALA HB3  1 1 
        8 5144 1 1 19 ALA N    N -13.494 -11.724  17.091 1.00 . A A . 329 ALA N    1 1 
        8 5145 1 1 19 ALA O    O -10.102 -12.811  17.507 1.00 . A A . 329 ALA O    1 1 
        8 5146 1 1 20 LEU C    C  -9.415 -12.085  14.679 1.00 . A A . 330 LEU C    1 1 
        8 5147 1 1 20 LEU CA   C -10.444 -13.212  14.772 1.00 . A A . 330 LEU CA   1 1 
        8 5148 1 1 20 LEU CB   C -11.053 -13.473  13.392 1.00 . A A . 330 LEU CB   1 1 
        8 5149 1 1 20 LEU CD1  C -12.684 -14.714  11.946 1.00 . A A . 330 LEU CD1  1 1 
        8 5150 1 1 20 LEU CD2  C -11.486 -15.916  13.780 1.00 . A A . 330 LEU CD2  1 1 
        8 5151 1 1 20 LEU CG   C -12.097 -14.592  13.342 1.00 . A A . 330 LEU CG   1 1 
        8 5152 1 1 20 LEU H    H -12.416 -12.799  15.418 1.00 . A A . 330 LEU H    1 1 
        8 5153 1 1 20 LEU HA   H  -9.949 -14.110  15.112 1.00 . A A . 330 LEU HA   1 1 
        8 5154 1 1 20 LEU HB2  H -11.520 -12.559  13.052 1.00 . A A . 330 LEU HB2  1 1 
        8 5155 1 1 20 LEU HB3  H -10.256 -13.725  12.709 1.00 . A A . 330 LEU HB3  1 1 
        8 5156 1 1 20 LEU HD11 H -11.900 -14.957  11.245 1.00 . A A . 330 LEU HD11 1 1 
        8 5157 1 1 20 LEU HD12 H -13.141 -13.776  11.663 1.00 . A A . 330 LEU HD12 1 1 
        8 5158 1 1 20 LEU HD13 H -13.432 -15.493  11.935 1.00 . A A . 330 LEU HD13 1 1 
        8 5159 1 1 20 LEU HD21 H -11.133 -15.832  14.797 1.00 . A A . 330 LEU HD21 1 1 
        8 5160 1 1 20 LEU HD22 H -10.658 -16.163  13.131 1.00 . A A . 330 LEU HD22 1 1 
        8 5161 1 1 20 LEU HD23 H -12.233 -16.694  13.720 1.00 . A A . 330 LEU HD23 1 1 
        8 5162 1 1 20 LEU HG   H -12.902 -14.354  14.022 1.00 . A A . 330 LEU HG   1 1 
        8 5163 1 1 20 LEU N    N -11.490 -12.885  15.733 1.00 . A A . 330 LEU N    1 1 
        8 5164 1 1 20 LEU O    O  -8.267 -12.304  14.292 1.00 . A A . 330 LEU O    1 1 
        8 5165 1 1 21 GLN C    C  -8.435  -9.431  16.425 1.00 . A A . 331 GLN C    1 1 
        8 5166 1 1 21 GLN CA   C  -8.947  -9.725  15.021 1.00 . A A . 331 GLN CA   1 1 
        8 5167 1 1 21 GLN CB   C  -9.675  -8.508  14.450 1.00 . A A . 331 GLN CB   1 1 
        8 5168 1 1 21 GLN CD   C -10.859  -7.506  12.446 1.00 . A A . 331 GLN CD   1 1 
        8 5169 1 1 21 GLN CG   C -10.049  -8.667  12.987 1.00 . A A . 331 GLN CG   1 1 
        8 5170 1 1 21 GLN H    H -10.757 -10.761  15.351 1.00 . A A . 331 GLN H    1 1 
        8 5171 1 1 21 GLN HA   H  -8.107  -9.963  14.386 1.00 . A A . 331 GLN HA   1 1 
        8 5172 1 1 21 GLN HB2  H -10.579  -8.347  15.014 1.00 . A A . 331 GLN HB2  1 1 
        8 5173 1 1 21 GLN HB3  H  -9.039  -7.640  14.544 1.00 . A A . 331 GLN HB3  1 1 
        8 5174 1 1 21 GLN HE21 H  -9.990  -6.247  13.711 1.00 . A A . 331 GLN HE21 1 1 
        8 5175 1 1 21 GLN HE22 H -11.177  -5.553  12.658 1.00 . A A . 331 GLN HE22 1 1 
        8 5176 1 1 21 GLN HG2  H  -9.143  -8.752  12.407 1.00 . A A . 331 GLN HG2  1 1 
        8 5177 1 1 21 GLN HG3  H -10.631  -9.570  12.873 1.00 . A A . 331 GLN HG3  1 1 
        8 5178 1 1 21 GLN N    N  -9.831 -10.877  15.040 1.00 . A A . 331 GLN N    1 1 
        8 5179 1 1 21 GLN NE2  N -10.652  -6.317  12.993 1.00 . A A . 331 GLN NE2  1 1 
        8 5180 1 1 21 GLN O    O  -9.210  -9.091  17.319 1.00 . A A . 331 GLN O    1 1 
        8 5181 1 1 21 GLN OE1  O -11.665  -7.677  11.534 1.00 . A A . 331 GLN OE1  1 1 
        8 5182 1 1 22 SER C    C  -6.440  -7.855  18.218 1.00 . A A . 332 SER C    1 1 
        8 5183 1 1 22 SER CA   C  -6.514  -9.350  17.917 1.00 . A A . 332 SER CA   1 1 
        8 5184 1 1 22 SER CB   C  -5.114  -9.963  17.943 1.00 . A A . 332 SER CB   1 1 
        8 5185 1 1 22 SER H    H  -6.568  -9.865  15.870 1.00 . A A . 332 SER H    1 1 
        8 5186 1 1 22 SER HA   H  -7.123  -9.830  18.667 1.00 . A A . 332 SER HA   1 1 
        8 5187 1 1 22 SER HB2  H  -4.458  -9.394  17.299 1.00 . A A . 332 SER HB2  1 1 
        8 5188 1 1 22 SER HB3  H  -4.730  -9.945  18.953 1.00 . A A . 332 SER HB3  1 1 
        8 5189 1 1 22 SER HG   H  -5.995 -11.705  17.733 1.00 . A A . 332 SER HG   1 1 
        8 5190 1 1 22 SER N    N  -7.131  -9.584  16.619 1.00 . A A . 332 SER N    1 1 
        8 5191 1 1 22 SER O    O  -5.473  -7.181  17.855 1.00 . A A . 332 SER O    1 1 
        8 5192 1 1 22 SER OG   O  -5.146 -11.306  17.492 1.00 . A A . 332 SER OG   1 1 
        8 5193 1 1 23 SER C    C  -6.885  -5.713  20.607 1.00 . A A . 333 SER C    1 1 
        8 5194 1 1 23 SER CA   C  -7.523  -5.936  19.237 1.00 . A A . 333 SER CA   1 1 
        8 5195 1 1 23 SER CB   C  -8.979  -5.464  19.228 1.00 . A A . 333 SER CB   1 1 
        8 5196 1 1 23 SER H    H  -8.233  -7.917  19.096 1.00 . A A . 333 SER H    1 1 
        8 5197 1 1 23 SER HA   H  -6.967  -5.375  18.500 1.00 . A A . 333 SER HA   1 1 
        8 5198 1 1 23 SER HB2  H  -9.065  -4.549  19.797 1.00 . A A . 333 SER HB2  1 1 
        8 5199 1 1 23 SER HB3  H  -9.292  -5.285  18.211 1.00 . A A . 333 SER HB3  1 1 
        8 5200 1 1 23 SER HG   H -10.401  -6.026  20.468 1.00 . A A . 333 SER HG   1 1 
        8 5201 1 1 23 SER N    N  -7.472  -7.338  18.864 1.00 . A A . 333 SER N    1 1 
        8 5202 1 1 23 SER O    O  -7.001  -6.551  21.504 1.00 . A A . 333 SER O    1 1 
        8 5203 1 1 23 SER OG   O  -9.831  -6.441  19.804 1.00 . A A . 333 SER OG   1 1 
        8 5204 1 1 24 TRP C    C  -6.472  -3.350  22.837 1.00 . A A . 334 TRP C    1 1 
        8 5205 1 1 24 TRP CA   C  -5.557  -4.253  22.018 1.00 . A A . 334 TRP CA   1 1 
        8 5206 1 1 24 TRP CB   C  -4.205  -3.572  21.777 1.00 . A A . 334 TRP CB   1 1 
        8 5207 1 1 24 TRP CD1  C  -4.269  -2.184  19.621 1.00 . A A . 334 TRP CD1  1 1 
        8 5208 1 1 24 TRP CD2  C  -4.421  -0.975  21.500 1.00 . A A . 334 TRP CD2  1 1 
        8 5209 1 1 24 TRP CE2  C  -4.473  -0.105  20.397 1.00 . A A . 334 TRP CE2  1 1 
        8 5210 1 1 24 TRP CE3  C  -4.497  -0.436  22.787 1.00 . A A . 334 TRP CE3  1 1 
        8 5211 1 1 24 TRP CG   C  -4.299  -2.304  20.981 1.00 . A A . 334 TRP CG   1 1 
        8 5212 1 1 24 TRP CH2  C  -4.667   1.775  21.808 1.00 . A A . 334 TRP CH2  1 1 
        8 5213 1 1 24 TRP CZ2  C  -4.594   1.275  20.541 1.00 . A A . 334 TRP CZ2  1 1 
        8 5214 1 1 24 TRP CZ3  C  -4.619   0.933  22.928 1.00 . A A . 334 TRP CZ3  1 1 
        8 5215 1 1 24 TRP H    H  -6.105  -3.979  19.998 1.00 . A A . 334 TRP H    1 1 
        8 5216 1 1 24 TRP HA   H  -5.395  -5.171  22.565 1.00 . A A . 334 TRP HA   1 1 
        8 5217 1 1 24 TRP HB2  H  -3.756  -3.334  22.729 1.00 . A A . 334 TRP HB2  1 1 
        8 5218 1 1 24 TRP HB3  H  -3.560  -4.253  21.241 1.00 . A A . 334 TRP HB3  1 1 
        8 5219 1 1 24 TRP HD1  H  -4.179  -3.017  18.938 1.00 . A A . 334 TRP HD1  1 1 
        8 5220 1 1 24 TRP HE1  H  -4.388  -0.522  18.335 1.00 . A A . 334 TRP HE1  1 1 
        8 5221 1 1 24 TRP HE3  H  -4.464  -1.070  23.661 1.00 . A A . 334 TRP HE3  1 1 
        8 5222 1 1 24 TRP HH2  H  -4.761   2.840  21.964 1.00 . A A . 334 TRP HH2  1 1 
        8 5223 1 1 24 TRP HZ2  H  -4.635   1.937  19.688 1.00 . A A . 334 TRP HZ2  1 1 
        8 5224 1 1 24 TRP HZ3  H  -4.676   1.368  23.912 1.00 . A A . 334 TRP HZ3  1 1 
        8 5225 1 1 24 TRP N    N  -6.190  -4.595  20.756 1.00 . A A . 334 TRP N    1 1 
        8 5226 1 1 24 TRP NE1  N  -4.379  -0.865  19.262 1.00 . A A . 334 TRP NE1  1 1 
        8 5227 1 1 24 TRP O    O  -7.301  -2.629  22.284 1.00 . A A . 334 TRP O    1 1 
        8 5228 1 1 25 ASP C    C  -6.396  -2.212  26.297 1.00 . A A . 335 ASP C    1 1 
        8 5229 1 1 25 ASP CA   C  -7.158  -2.606  25.040 1.00 . A A . 335 ASP CA   1 1 
        8 5230 1 1 25 ASP CB   C  -8.408  -3.392  25.443 1.00 . A A . 335 ASP CB   1 1 
        8 5231 1 1 25 ASP CG   C  -8.086  -4.572  26.342 1.00 . A A . 335 ASP CG   1 1 
        8 5232 1 1 25 ASP H    H  -5.665  -4.019  24.532 1.00 . A A . 335 ASP H    1 1 
        8 5233 1 1 25 ASP HA   H  -7.456  -1.711  24.513 1.00 . A A . 335 ASP HA   1 1 
        8 5234 1 1 25 ASP HB2  H  -9.085  -2.735  25.968 1.00 . A A . 335 ASP HB2  1 1 
        8 5235 1 1 25 ASP HB3  H  -8.895  -3.764  24.550 1.00 . A A . 335 ASP HB3  1 1 
        8 5236 1 1 25 ASP N    N  -6.328  -3.404  24.149 1.00 . A A . 335 ASP N    1 1 
        8 5237 1 1 25 ASP O    O  -6.840  -1.341  27.049 1.00 . A A . 335 ASP O    1 1 
        8 5238 1 1 25 ASP OD1  O  -7.455  -5.536  25.863 1.00 . A A . 335 ASP OD1  1 1 
        8 5239 1 1 25 ASP OD2  O  -8.460  -4.542  27.533 1.00 . A A . 335 ASP OD2  1 1 
        8 5240 1 1 26 MET C    C  -3.054  -2.971  27.595 1.00 . A A . 336 MET C    1 1 
        8 5241 1 1 26 MET CA   C  -4.528  -2.648  27.772 1.00 . A A . 336 MET CA   1 1 
        8 5242 1 1 26 MET CB   C  -5.137  -3.528  28.874 1.00 . A A . 336 MET CB   1 1 
        8 5243 1 1 26 MET CE   C  -6.377  -1.325  30.742 1.00 . A A . 336 MET CE   1 1 
        8 5244 1 1 26 MET CG   C  -4.516  -3.327  30.251 1.00 . A A . 336 MET CG   1 1 
        8 5245 1 1 26 MET H    H  -4.868  -3.413  25.830 1.00 . A A . 336 MET H    1 1 
        8 5246 1 1 26 MET HA   H  -4.628  -1.612  28.054 1.00 . A A . 336 MET HA   1 1 
        8 5247 1 1 26 MET HB2  H  -6.192  -3.312  28.949 1.00 . A A . 336 MET HB2  1 1 
        8 5248 1 1 26 MET HB3  H  -5.013  -4.564  28.597 1.00 . A A . 336 MET HB3  1 1 
        8 5249 1 1 26 MET HE1  H  -6.714  -1.460  29.726 1.00 . A A . 336 MET HE1  1 1 
        8 5250 1 1 26 MET HE2  H  -6.590  -0.316  31.062 1.00 . A A . 336 MET HE2  1 1 
        8 5251 1 1 26 MET HE3  H  -6.890  -2.024  31.388 1.00 . A A . 336 MET HE3  1 1 
        8 5252 1 1 26 MET HG2  H  -5.035  -3.957  30.959 1.00 . A A . 336 MET HG2  1 1 
        8 5253 1 1 26 MET HG3  H  -3.478  -3.620  30.208 1.00 . A A . 336 MET HG3  1 1 
        8 5254 1 1 26 MET N    N  -5.250  -2.836  26.523 1.00 . A A . 336 MET N    1 1 
        8 5255 1 1 26 MET O    O  -2.203  -2.371  28.245 1.00 . A A . 336 MET O    1 1 
        8 5256 1 1 26 MET SD   S  -4.611  -1.619  30.829 1.00 . A A . 336 MET SD   1 1 
        8 5257 1 1 27 MET C    C  -0.599  -3.215  25.710 1.00 . A A . 337 MET C    1 1 
        8 5258 1 1 27 MET CA   C  -1.366  -4.304  26.455 1.00 . A A . 337 MET CA   1 1 
        8 5259 1 1 27 MET CB   C  -1.293  -5.611  25.662 1.00 . A A . 337 MET CB   1 1 
        8 5260 1 1 27 MET CE   C  -2.110  -8.120  23.943 1.00 . A A . 337 MET CE   1 1 
        8 5261 1 1 27 MET CG   C  -1.862  -6.814  26.395 1.00 . A A . 337 MET CG   1 1 
        8 5262 1 1 27 MET H    H  -3.474  -4.360  26.211 1.00 . A A . 337 MET H    1 1 
        8 5263 1 1 27 MET HA   H  -0.897  -4.454  27.417 1.00 . A A . 337 MET HA   1 1 
        8 5264 1 1 27 MET HB2  H  -1.843  -5.489  24.742 1.00 . A A . 337 MET HB2  1 1 
        8 5265 1 1 27 MET HB3  H  -0.259  -5.820  25.427 1.00 . A A . 337 MET HB3  1 1 
        8 5266 1 1 27 MET HE1  H  -1.638  -7.261  23.492 1.00 . A A . 337 MET HE1  1 1 
        8 5267 1 1 27 MET HE2  H  -3.175  -7.951  24.009 1.00 . A A . 337 MET HE2  1 1 
        8 5268 1 1 27 MET HE3  H  -1.917  -8.994  23.341 1.00 . A A . 337 MET HE3  1 1 
        8 5269 1 1 27 MET HG2  H  -1.470  -6.824  27.403 1.00 . A A . 337 MET HG2  1 1 
        8 5270 1 1 27 MET HG3  H  -2.938  -6.719  26.429 1.00 . A A . 337 MET HG3  1 1 
        8 5271 1 1 27 MET N    N  -2.751  -3.908  26.700 1.00 . A A . 337 MET N    1 1 
        8 5272 1 1 27 MET O    O   0.619  -3.293  25.568 1.00 . A A . 337 MET O    1 1 
        8 5273 1 1 27 MET SD   S  -1.441  -8.376  25.588 1.00 . A A . 337 MET SD   1 1 
        8 5274 1 1 28 GLY C    C  -0.140  -0.040  25.491 1.00 . A A . 338 GLY C    1 1 
        8 5275 1 1 28 GLY CA   C  -0.643  -1.106  24.538 1.00 . A A . 338 GLY CA   1 1 
        8 5276 1 1 28 GLY H    H  -2.275  -2.172  25.384 1.00 . A A . 338 GLY H    1 1 
        8 5277 1 1 28 GLY HA2  H   0.190  -1.504  23.982 1.00 . A A . 338 GLY HA2  1 1 
        8 5278 1 1 28 GLY HA3  H  -1.343  -0.658  23.848 1.00 . A A . 338 GLY HA3  1 1 
        8 5279 1 1 28 GLY N    N  -1.304  -2.195  25.241 1.00 . A A . 338 GLY N    1 1 
        8 5280 1 1 28 GLY O    O  -0.328   1.152  25.254 1.00 . A A . 338 GLY O    1 1 
        8 5281 1 1 29 MET C    C   2.014   1.393  27.197 1.00 . A A . 339 MET C    1 1 
        8 5282 1 1 29 MET CA   C   0.931   0.419  27.640 1.00 . A A . 339 MET CA   1 1 
        8 5283 1 1 29 MET CB   C   1.453  -0.386  28.830 1.00 . A A . 339 MET CB   1 1 
        8 5284 1 1 29 MET CE   C   1.648  -0.975  31.951 1.00 . A A . 339 MET CE   1 1 
        8 5285 1 1 29 MET CG   C   0.411  -1.273  29.484 1.00 . A A . 339 MET CG   1 1 
        8 5286 1 1 29 MET H    H   0.735  -1.429  26.627 1.00 . A A . 339 MET H    1 1 
        8 5287 1 1 29 MET HA   H   0.066   0.982  27.954 1.00 . A A . 339 MET HA   1 1 
        8 5288 1 1 29 MET HB2  H   2.266  -1.012  28.495 1.00 . A A . 339 MET HB2  1 1 
        8 5289 1 1 29 MET HB3  H   1.827   0.300  29.576 1.00 . A A . 339 MET HB3  1 1 
        8 5290 1 1 29 MET HE1  H   2.076  -1.426  32.836 1.00 . A A . 339 MET HE1  1 1 
        8 5291 1 1 29 MET HE2  H   0.808  -0.358  32.235 1.00 . A A . 339 MET HE2  1 1 
        8 5292 1 1 29 MET HE3  H   2.394  -0.368  31.459 1.00 . A A . 339 MET HE3  1 1 
        8 5293 1 1 29 MET HG2  H  -0.380  -0.651  29.878 1.00 . A A . 339 MET HG2  1 1 
        8 5294 1 1 29 MET HG3  H   0.007  -1.942  28.740 1.00 . A A . 339 MET HG3  1 1 
        8 5295 1 1 29 MET N    N   0.519  -0.474  26.562 1.00 . A A . 339 MET N    1 1 
        8 5296 1 1 29 MET O    O   2.014   2.551  27.602 1.00 . A A . 339 MET O    1 1 
        8 5297 1 1 29 MET SD   S   1.094  -2.258  30.830 1.00 . A A . 339 MET SD   1 1 
        8 5298 1 1 30 LEU C    C   3.728   2.999  25.264 1.00 . A A . 340 LEU C    1 1 
        8 5299 1 1 30 LEU CA   C   4.108   1.717  25.997 1.00 . A A . 340 LEU CA   1 1 
        8 5300 1 1 30 LEU CB   C   5.088   0.892  25.151 1.00 . A A . 340 LEU CB   1 1 
        8 5301 1 1 30 LEU CD1  C   6.485   0.335  27.170 1.00 . A A . 340 LEU CD1  1 1 
        8 5302 1 1 30 LEU CD2  C   4.940  -1.392  26.215 1.00 . A A . 340 LEU CD2  1 1 
        8 5303 1 1 30 LEU CG   C   5.849  -0.212  25.900 1.00 . A A . 340 LEU CG   1 1 
        8 5304 1 1 30 LEU H    H   2.813   0.036  25.969 1.00 . A A . 340 LEU H    1 1 
        8 5305 1 1 30 LEU HA   H   4.601   1.992  26.917 1.00 . A A . 340 LEU HA   1 1 
        8 5306 1 1 30 LEU HB2  H   4.534   0.432  24.346 1.00 . A A . 340 LEU HB2  1 1 
        8 5307 1 1 30 LEU HB3  H   5.813   1.569  24.722 1.00 . A A . 340 LEU HB3  1 1 
        8 5308 1 1 30 LEU HD11 H   5.713   0.714  27.823 1.00 . A A . 340 LEU HD11 1 1 
        8 5309 1 1 30 LEU HD12 H   7.165   1.134  26.914 1.00 . A A . 340 LEU HD12 1 1 
        8 5310 1 1 30 LEU HD13 H   7.024  -0.452  27.672 1.00 . A A . 340 LEU HD13 1 1 
        8 5311 1 1 30 LEU HD21 H   4.556  -1.807  25.296 1.00 . A A . 340 LEU HD21 1 1 
        8 5312 1 1 30 LEU HD22 H   4.117  -1.058  26.830 1.00 . A A . 340 LEU HD22 1 1 
        8 5313 1 1 30 LEU HD23 H   5.501  -2.148  26.745 1.00 . A A . 340 LEU HD23 1 1 
        8 5314 1 1 30 LEU HG   H   6.646  -0.571  25.265 1.00 . A A . 340 LEU HG   1 1 
        8 5315 1 1 30 LEU N    N   2.931   0.928  26.359 1.00 . A A . 340 LEU N    1 1 
        8 5316 1 1 30 LEU O    O   4.465   3.985  25.300 1.00 . A A . 340 LEU O    1 1 
        8 5317 1 1 31 ALA C    C   1.621   5.240  24.906 1.00 . A A . 341 ALA C    1 1 
        8 5318 1 1 31 ALA CA   C   2.085   4.176  23.917 1.00 . A A . 341 ALA CA   1 1 
        8 5319 1 1 31 ALA CB   C   0.951   3.806  22.972 1.00 . A A . 341 ALA CB   1 1 
        8 5320 1 1 31 ALA H    H   2.040   2.166  24.592 1.00 . A A . 341 ALA H    1 1 
        8 5321 1 1 31 ALA HA   H   2.898   4.574  23.328 1.00 . A A . 341 ALA HA   1 1 
        8 5322 1 1 31 ALA HB1  H   0.632   4.683  22.433 1.00 . A A . 341 ALA HB1  1 1 
        8 5323 1 1 31 ALA HB2  H   0.120   3.410  23.540 1.00 . A A . 341 ALA HB2  1 1 
        8 5324 1 1 31 ALA HB3  H   1.295   3.059  22.274 1.00 . A A . 341 ALA HB3  1 1 
        8 5325 1 1 31 ALA N    N   2.571   2.993  24.615 1.00 . A A . 341 ALA N    1 1 
        8 5326 1 1 31 ALA O    O   1.606   6.432  24.592 1.00 . A A . 341 ALA O    1 1 
        8 5327 1 1 32 SER C    C   1.865   5.993  28.169 1.00 . A A . 342 SER C    1 1 
        8 5328 1 1 32 SER CA   C   0.775   5.707  27.134 1.00 . A A . 342 SER CA   1 1 
        8 5329 1 1 32 SER CB   C  -0.450   5.097  27.817 1.00 . A A . 342 SER CB   1 1 
        8 5330 1 1 32 SER H    H   1.302   3.844  26.295 1.00 . A A . 342 SER H    1 1 
        8 5331 1 1 32 SER HA   H   0.490   6.633  26.660 1.00 . A A . 342 SER HA   1 1 
        8 5332 1 1 32 SER HB2  H  -0.150   4.233  28.388 1.00 . A A . 342 SER HB2  1 1 
        8 5333 1 1 32 SER HB3  H  -0.893   5.828  28.477 1.00 . A A . 342 SER HB3  1 1 
        8 5334 1 1 32 SER HG   H  -1.732   3.805  27.073 1.00 . A A . 342 SER HG   1 1 
        8 5335 1 1 32 SER N    N   1.257   4.804  26.102 1.00 . A A . 342 SER N    1 1 
        8 5336 1 1 32 SER O    O   1.886   7.061  28.781 1.00 . A A . 342 SER O    1 1 
        8 5337 1 1 32 SER OG   O  -1.418   4.699  26.858 1.00 . A A . 342 SER OG   1 1 
        8 5338 1 1 33 GLN C    C   4.891   6.186  28.991 1.00 . A A . 343 GLN C    1 1 
        8 5339 1 1 33 GLN CA   C   3.814   5.180  29.375 1.00 . A A . 343 GLN CA   1 1 
        8 5340 1 1 33 GLN CB   C   4.456   3.830  29.688 1.00 . A A . 343 GLN CB   1 1 
        8 5341 1 1 33 GLN CD   C   4.233   1.680  30.987 1.00 . A A . 343 GLN CD   1 1 
        8 5342 1 1 33 GLN CG   C   3.507   2.845  30.345 1.00 . A A . 343 GLN CG   1 1 
        8 5343 1 1 33 GLN H    H   2.780   4.255  27.768 1.00 . A A . 343 GLN H    1 1 
        8 5344 1 1 33 GLN HA   H   3.320   5.539  30.266 1.00 . A A . 343 GLN HA   1 1 
        8 5345 1 1 33 GLN HB2  H   4.815   3.392  28.769 1.00 . A A . 343 GLN HB2  1 1 
        8 5346 1 1 33 GLN HB3  H   5.292   3.988  30.352 1.00 . A A . 343 GLN HB3  1 1 
        8 5347 1 1 33 GLN HE21 H   4.353   2.684  32.697 1.00 . A A . 343 GLN HE21 1 1 
        8 5348 1 1 33 GLN HE22 H   5.037   1.093  32.707 1.00 . A A . 343 GLN HE22 1 1 
        8 5349 1 1 33 GLN HG2  H   2.942   3.360  31.107 1.00 . A A . 343 GLN HG2  1 1 
        8 5350 1 1 33 GLN HG3  H   2.832   2.460  29.595 1.00 . A A . 343 GLN HG3  1 1 
        8 5351 1 1 33 GLN N    N   2.794   5.055  28.338 1.00 . A A . 343 GLN N    1 1 
        8 5352 1 1 33 GLN NE2  N   4.579   1.835  32.254 1.00 . A A . 343 GLN NE2  1 1 
        8 5353 1 1 33 GLN O    O   5.707   6.578  29.827 1.00 . A A . 343 GLN O    1 1 
        8 5354 1 1 33 GLN OE1  O   4.484   0.656  30.351 1.00 . A A . 343 GLN OE1  1 1 
        8 5355 1 1 34 GLN C    C   5.312   8.999  27.924 1.00 . A A . 344 GLN C    1 1 
        8 5356 1 1 34 GLN CA   C   5.775   7.685  27.307 1.00 . A A . 344 GLN CA   1 1 
        8 5357 1 1 34 GLN CB   C   5.805   7.797  25.782 1.00 . A A . 344 GLN CB   1 1 
        8 5358 1 1 34 GLN CD   C   4.542   8.428  23.691 1.00 . A A . 344 GLN CD   1 1 
        8 5359 1 1 34 GLN CG   C   4.448   8.087  25.163 1.00 . A A . 344 GLN CG   1 1 
        8 5360 1 1 34 GLN H    H   4.291   6.189  27.083 1.00 . A A . 344 GLN H    1 1 
        8 5361 1 1 34 GLN HA   H   6.769   7.459  27.667 1.00 . A A . 344 GLN HA   1 1 
        8 5362 1 1 34 GLN HB2  H   6.477   8.596  25.506 1.00 . A A . 344 GLN HB2  1 1 
        8 5363 1 1 34 GLN HB3  H   6.172   6.869  25.370 1.00 . A A . 344 GLN HB3  1 1 
        8 5364 1 1 34 GLN HE21 H   2.733   7.680  23.376 1.00 . A A . 344 GLN HE21 1 1 
        8 5365 1 1 34 GLN HE22 H   3.530   8.336  21.982 1.00 . A A . 344 GLN HE22 1 1 
        8 5366 1 1 34 GLN HG2  H   3.825   7.215  25.277 1.00 . A A . 344 GLN HG2  1 1 
        8 5367 1 1 34 GLN HG3  H   3.999   8.921  25.684 1.00 . A A . 344 GLN HG3  1 1 
        8 5368 1 1 34 GLN N    N   4.889   6.611  27.734 1.00 . A A . 344 GLN N    1 1 
        8 5369 1 1 34 GLN NE2  N   3.498   8.115  22.942 1.00 . A A . 344 GLN NE2  1 1 
        8 5370 1 1 34 GLN O    O   6.110   9.906  28.157 1.00 . A A . 344 GLN O    1 1 
        8 5371 1 1 34 GLN OE1  O   5.545   8.979  23.233 1.00 . A A . 344 GLN OE1  1 1 
        8 5372 1 1 35 ASN C    C   3.464  10.123  30.336 1.00 . A A . 345 ASN C    1 1 
        8 5373 1 1 35 ASN CA   C   3.411  10.250  28.820 1.00 . A A . 345 ASN CA   1 1 
        8 5374 1 1 35 ASN CB   C   1.960  10.403  28.340 1.00 . A A . 345 ASN CB   1 1 
        8 5375 1 1 35 ASN CG   C   1.294  11.682  28.823 1.00 . A A . 345 ASN CG   1 1 
        8 5376 1 1 35 ASN H    H   3.443   8.299  28.013 1.00 . A A . 345 ASN H    1 1 
        8 5377 1 1 35 ASN HA   H   3.980  11.115  28.516 1.00 . A A . 345 ASN HA   1 1 
        8 5378 1 1 35 ASN HB2  H   1.944  10.404  27.261 1.00 . A A . 345 ASN HB2  1 1 
        8 5379 1 1 35 ASN HB3  H   1.382   9.563  28.703 1.00 . A A . 345 ASN HB3  1 1 
        8 5380 1 1 35 ASN HD21 H   0.480  10.721  30.368 1.00 . A A . 345 ASN HD21 1 1 
        8 5381 1 1 35 ASN HD22 H   0.118  12.415  30.248 1.00 . A A . 345 ASN HD22 1 1 
        8 5382 1 1 35 ASN N    N   4.014   9.071  28.211 1.00 . A A . 345 ASN N    1 1 
        8 5383 1 1 35 ASN ND2  N   0.559  11.596  29.921 1.00 . A A . 345 ASN ND2  1 1 
        8 5384 1 1 35 ASN O    O   3.266  11.091  31.068 1.00 . A A . 345 ASN O    1 1 
        8 5385 1 1 35 ASN OD1  O   1.422  12.735  28.197 1.00 . A A . 345 ASN OD1  1 1 
        8 5386 1 1 36 GLN C    C   5.219   9.089  32.754 1.00 . A A . 346 GLN C    1 1 
        8 5387 1 1 36 GLN CA   C   3.867   8.611  32.215 1.00 . A A . 346 GLN CA   1 1 
        8 5388 1 1 36 GLN CB   C   3.708   7.097  32.421 1.00 . A A . 346 GLN CB   1 1 
        8 5389 1 1 36 GLN CD   C   3.721   5.169  34.053 1.00 . A A . 346 GLN CD   1 1 
        8 5390 1 1 36 GLN CG   C   3.518   6.661  33.871 1.00 . A A . 346 GLN CG   1 1 
        8 5391 1 1 36 GLN H    H   3.940   8.199  30.146 1.00 . A A . 346 GLN H    1 1 
        8 5392 1 1 36 GLN HA   H   3.072   9.130  32.731 1.00 . A A . 346 GLN HA   1 1 
        8 5393 1 1 36 GLN HB2  H   2.852   6.761  31.857 1.00 . A A . 346 GLN HB2  1 1 
        8 5394 1 1 36 GLN HB3  H   4.589   6.603  32.037 1.00 . A A . 346 GLN HB3  1 1 
        8 5395 1 1 36 GLN HE21 H   2.404   5.134  35.544 1.00 . A A . 346 GLN HE21 1 1 
        8 5396 1 1 36 GLN HE22 H   3.150   3.614  35.149 1.00 . A A . 346 GLN HE22 1 1 
        8 5397 1 1 36 GLN HG2  H   4.232   7.183  34.490 1.00 . A A . 346 GLN HG2  1 1 
        8 5398 1 1 36 GLN HG3  H   2.516   6.914  34.185 1.00 . A A . 346 GLN HG3  1 1 
        8 5399 1 1 36 GLN N    N   3.768   8.913  30.792 1.00 . A A . 346 GLN N    1 1 
        8 5400 1 1 36 GLN NE2  N   3.021   4.581  35.006 1.00 . A A . 346 GLN NE2  1 1 
        8 5401 1 1 36 GLN O    O   5.958   8.337  33.393 1.00 . A A . 346 GLN O    1 1 
        8 5402 1 1 36 GLN OE1  O   4.506   4.551  33.335 1.00 . A A . 346 GLN OE1  1 1 
        8 5403 1 1 37 SER C    C   6.779  11.243  34.379 1.00 . A A . 347 SER C    1 1 
        8 5404 1 1 37 SER CA   C   6.806  10.923  32.888 1.00 . A A . 347 SER CA   1 1 
        8 5405 1 1 37 SER CB   C   7.077  12.189  32.077 1.00 . A A . 347 SER CB   1 1 
        8 5406 1 1 37 SER H    H   4.910  10.896  31.962 1.00 . A A . 347 SER H    1 1 
        8 5407 1 1 37 SER HA   H   7.589  10.201  32.694 1.00 . A A . 347 SER HA   1 1 
        8 5408 1 1 37 SER HB2  H   6.371  12.955  32.362 1.00 . A A . 347 SER HB2  1 1 
        8 5409 1 1 37 SER HB3  H   8.081  12.532  32.273 1.00 . A A . 347 SER HB3  1 1 
        8 5410 1 1 37 SER HG   H   7.466  11.154  30.450 1.00 . A A . 347 SER HG   1 1 
        8 5411 1 1 37 SER N    N   5.543  10.341  32.471 1.00 . A A . 347 SER N    1 1 
        8 5412 1 1 37 SER O    O   6.103  12.177  34.811 1.00 . A A . 347 SER O    1 1 
        8 5413 1 1 37 SER OG   O   6.939  11.934  30.687 1.00 . A A . 347 SER OG   1 1 
        8 5414 1 1 38 GLY C    C   8.938  10.968  37.074 1.00 . A A . 348 GLY C    1 1 
        8 5415 1 1 38 GLY CA   C   7.538  10.668  36.589 1.00 . A A . 348 GLY CA   1 1 
        8 5416 1 1 38 GLY H    H   8.010   9.721  34.758 1.00 . A A . 348 GLY H    1 1 
        8 5417 1 1 38 GLY HA2  H   6.893  11.498  36.840 1.00 . A A . 348 GLY HA2  1 1 
        8 5418 1 1 38 GLY HA3  H   7.179   9.780  37.089 1.00 . A A . 348 GLY HA3  1 1 
        8 5419 1 1 38 GLY N    N   7.495  10.454  35.159 1.00 . A A . 348 GLY N    1 1 
        8 5420 1 1 38 GLY O    O   9.906  10.708  36.360 1.00 . A A . 348 GLY O    1 1 
        8 5421 1 1 39 PRO C    C  11.163  10.604  39.318 1.00 . A A . 349 PRO C    1 1 
        8 5422 1 1 39 PRO CA   C  10.388  11.844  38.870 1.00 . A A . 349 PRO CA   1 1 
        8 5423 1 1 39 PRO CB   C  10.032  12.719  40.071 1.00 . A A . 349 PRO CB   1 1 
        8 5424 1 1 39 PRO CD   C   7.967  11.881  39.191 1.00 . A A . 349 PRO CD   1 1 
        8 5425 1 1 39 PRO CG   C   8.659  12.287  40.462 1.00 . A A . 349 PRO CG   1 1 
        8 5426 1 1 39 PRO HA   H  10.995  12.412  38.177 1.00 . A A . 349 PRO HA   1 1 
        8 5427 1 1 39 PRO HB2  H  10.744  12.549  40.866 1.00 . A A . 349 PRO HB2  1 1 
        8 5428 1 1 39 PRO HB3  H  10.051  13.758  39.779 1.00 . A A . 349 PRO HB3  1 1 
        8 5429 1 1 39 PRO HD2  H   7.323  11.032  39.369 1.00 . A A . 349 PRO HD2  1 1 
        8 5430 1 1 39 PRO HD3  H   7.401  12.707  38.789 1.00 . A A . 349 PRO HD3  1 1 
        8 5431 1 1 39 PRO HG2  H   8.717  11.450  41.141 1.00 . A A . 349 PRO HG2  1 1 
        8 5432 1 1 39 PRO HG3  H   8.134  13.109  40.926 1.00 . A A . 349 PRO HG3  1 1 
        8 5433 1 1 39 PRO N    N   9.079  11.516  38.290 1.00 . A A . 349 PRO N    1 1 
        8 5434 1 1 39 PRO O    O  12.310  10.710  39.761 1.00 . A A . 349 PRO O    1 1 
        8 5435 1 1 40 SER C    C  11.167   7.942  41.075 1.00 . A A . 350 SER C    1 1 
        8 5436 1 1 40 SER CA   C  11.087   8.139  39.563 1.00 . A A . 350 SER CA   1 1 
        8 5437 1 1 40 SER CB   C  12.468   7.954  38.913 1.00 . A A . 350 SER CB   1 1 
        8 5438 1 1 40 SER H    H   9.579   9.463  38.903 1.00 . A A . 350 SER H    1 1 
        8 5439 1 1 40 SER HA   H  10.423   7.383  39.166 1.00 . A A . 350 SER HA   1 1 
        8 5440 1 1 40 SER HB2  H  12.387   8.122  37.851 1.00 . A A . 350 SER HB2  1 1 
        8 5441 1 1 40 SER HB3  H  13.160   8.664  39.341 1.00 . A A . 350 SER HB3  1 1 
        8 5442 1 1 40 SER HG   H  13.376   6.597  40.009 1.00 . A A . 350 SER HG   1 1 
        8 5443 1 1 40 SER N    N  10.503   9.441  39.221 1.00 . A A . 350 SER N    1 1 
        8 5444 1 1 40 SER O    O  10.691   6.935  41.597 1.00 . A A . 350 SER O    1 1 
        8 5445 1 1 40 SER OG   O  12.966   6.643  39.132 1.00 . A A . 350 SER OG   1 1 
        8 5446 1 1 41 GLY C    C  12.992   9.663  43.746 1.00 . A A . 351 GLY C    1 1 
        8 5447 1 1 41 GLY CA   C  11.876   8.801  43.210 1.00 . A A . 351 GLY CA   1 1 
        8 5448 1 1 41 GLY H    H  12.115   9.687  41.304 1.00 . A A . 351 GLY H    1 1 
        8 5449 1 1 41 GLY HA2  H  10.945   9.113  43.660 1.00 . A A . 351 GLY HA2  1 1 
        8 5450 1 1 41 GLY HA3  H  12.068   7.771  43.476 1.00 . A A . 351 GLY HA3  1 1 
        8 5451 1 1 41 GLY N    N  11.754   8.901  41.773 1.00 . A A . 351 GLY N    1 1 
        8 5452 1 1 41 GLY O    O  14.164   9.287  43.684 1.00 . A A . 351 GLY O    1 1 
        8 5453 1 1 42 ASN C    C  13.675  11.609  46.328 1.00 . A A . 352 ASN C    1 1 
        8 5454 1 1 42 ASN CA   C  13.617  11.750  44.814 1.00 . A A . 352 ASN CA   1 1 
        8 5455 1 1 42 ASN CB   C  13.281  13.194  44.425 1.00 . A A . 352 ASN CB   1 1 
        8 5456 1 1 42 ASN CG   C  13.449  13.453  42.937 1.00 . A A . 352 ASN CG   1 1 
        8 5457 1 1 42 ASN H    H  11.680  11.064  44.307 1.00 . A A . 352 ASN H    1 1 
        8 5458 1 1 42 ASN HA   H  14.580  11.487  44.405 1.00 . A A . 352 ASN HA   1 1 
        8 5459 1 1 42 ASN HB2  H  12.258  13.404  44.694 1.00 . A A . 352 ASN HB2  1 1 
        8 5460 1 1 42 ASN HB3  H  13.935  13.864  44.965 1.00 . A A . 352 ASN HB3  1 1 
        8 5461 1 1 42 ASN HD21 H  12.024  14.834  42.992 1.00 . A A . 352 ASN HD21 1 1 
        8 5462 1 1 42 ASN HD22 H  12.754  14.565  41.448 1.00 . A A . 352 ASN HD22 1 1 
        8 5463 1 1 42 ASN N    N  12.635  10.825  44.271 1.00 . A A . 352 ASN N    1 1 
        8 5464 1 1 42 ASN ND2  N  12.664  14.374  42.404 1.00 . A A . 352 ASN ND2  1 1 
        8 5465 1 1 42 ASN O    O  13.140  12.438  47.069 1.00 . A A . 352 ASN O    1 1 
        8 5466 1 1 42 ASN OD1  O  14.279  12.837  42.271 1.00 . A A . 352 ASN OD1  1 1 
        8 5467 1 1 43 ASN C    C  15.815   9.825  48.574 1.00 . A A . 353 ASN C    1 1 
        8 5468 1 1 43 ASN CA   C  14.400  10.255  48.206 1.00 . A A . 353 ASN CA   1 1 
        8 5469 1 1 43 ASN CB   C  13.390   9.162  48.585 1.00 . A A . 353 ASN CB   1 1 
        8 5470 1 1 43 ASN CG   C  13.243   8.982  50.088 1.00 . A A . 353 ASN CG   1 1 
        8 5471 1 1 43 ASN H    H  14.743   9.938  46.140 1.00 . A A . 353 ASN H    1 1 
        8 5472 1 1 43 ASN HA   H  14.160  11.159  48.742 1.00 . A A . 353 ASN HA   1 1 
        8 5473 1 1 43 ASN HB2  H  12.424   9.423  48.179 1.00 . A A . 353 ASN HB2  1 1 
        8 5474 1 1 43 ASN HB3  H  13.710   8.222  48.159 1.00 . A A . 353 ASN HB3  1 1 
        8 5475 1 1 43 ASN HD21 H  14.656   7.584  50.100 1.00 . A A . 353 ASN HD21 1 1 
        8 5476 1 1 43 ASN HD22 H  13.955   7.962  51.642 1.00 . A A . 353 ASN HD22 1 1 
        8 5477 1 1 43 ASN N    N  14.314  10.544  46.782 1.00 . A A . 353 ASN N    1 1 
        8 5478 1 1 43 ASN ND2  N  14.027   8.085  50.666 1.00 . A A . 353 ASN ND2  1 1 
        8 5479 1 1 43 ASN O    O  16.078   8.639  48.771 1.00 . A A . 353 ASN O    1 1 
        8 5480 1 1 43 ASN OD1  O  12.422   9.642  50.726 1.00 . A A . 353 ASN OD1  1 1 
        8 5481 1 1 44 GLN C    C  18.867   9.650  48.085 1.00 . A A . 354 GLN C    1 1 
        8 5482 1 1 44 GLN CA   C  18.113  10.570  49.043 1.00 . A A . 354 GLN CA   1 1 
        8 5483 1 1 44 GLN CB   C  18.165   9.986  50.460 1.00 . A A . 354 GLN CB   1 1 
        8 5484 1 1 44 GLN CD   C  18.650  12.151  51.670 1.00 . A A . 354 GLN CD   1 1 
        8 5485 1 1 44 GLN CG   C  17.722  10.960  51.541 1.00 . A A . 354 GLN CG   1 1 
        8 5486 1 1 44 GLN H    H  16.452  11.715  48.390 1.00 . A A . 354 GLN H    1 1 
        8 5487 1 1 44 GLN HA   H  18.608  11.529  49.053 1.00 . A A . 354 GLN HA   1 1 
        8 5488 1 1 44 GLN HB2  H  17.525   9.117  50.503 1.00 . A A . 354 GLN HB2  1 1 
        8 5489 1 1 44 GLN HB3  H  19.179   9.683  50.674 1.00 . A A . 354 GLN HB3  1 1 
        8 5490 1 1 44 GLN HE21 H  17.580  13.160  50.335 1.00 . A A . 354 GLN HE21 1 1 
        8 5491 1 1 44 GLN HE22 H  18.944  14.000  51.002 1.00 . A A . 354 GLN HE22 1 1 
        8 5492 1 1 44 GLN HG2  H  16.734  11.321  51.297 1.00 . A A . 354 GLN HG2  1 1 
        8 5493 1 1 44 GLN HG3  H  17.693  10.441  52.487 1.00 . A A . 354 GLN HG3  1 1 
        8 5494 1 1 44 GLN N    N  16.724  10.800  48.630 1.00 . A A . 354 GLN N    1 1 
        8 5495 1 1 44 GLN NE2  N  18.365  13.207  50.927 1.00 . A A . 354 GLN NE2  1 1 
        8 5496 1 1 44 GLN O    O  18.306   9.096  47.137 1.00 . A A . 354 GLN O    1 1 
        8 5497 1 1 44 GLN OE1  O  19.620  12.118  52.432 1.00 . A A . 354 GLN OE1  1 1 
        8 5498 1 1 45 ASN C    C  21.843   7.807  48.623 1.00 . A A . 355 ASN C    1 1 
        8 5499 1 1 45 ASN CA   C  21.009   8.581  47.615 1.00 . A A . 355 ASN CA   1 1 
        8 5500 1 1 45 ASN CB   C  21.929   9.297  46.616 1.00 . A A . 355 ASN CB   1 1 
        8 5501 1 1 45 ASN CG   C  21.168   9.971  45.489 1.00 . A A . 355 ASN CG   1 1 
        8 5502 1 1 45 ASN H    H  20.570  10.097  49.025 1.00 . A A . 355 ASN H    1 1 
        8 5503 1 1 45 ASN HA   H  20.369   7.893  47.083 1.00 . A A . 355 ASN HA   1 1 
        8 5504 1 1 45 ASN HB2  H  22.500  10.050  47.136 1.00 . A A . 355 ASN HB2  1 1 
        8 5505 1 1 45 ASN HB3  H  22.608   8.575  46.184 1.00 . A A . 355 ASN HB3  1 1 
        8 5506 1 1 45 ASN HD21 H  21.200  11.706  46.456 1.00 . A A . 355 ASN HD21 1 1 
        8 5507 1 1 45 ASN HD22 H  20.409  11.714  44.921 1.00 . A A . 355 ASN HD22 1 1 
        8 5508 1 1 45 ASN N    N  20.163   9.526  48.330 1.00 . A A . 355 ASN N    1 1 
        8 5509 1 1 45 ASN ND2  N  20.898  11.260  45.638 1.00 . A A . 355 ASN ND2  1 1 
        8 5510 1 1 45 ASN O    O  22.790   8.344  49.207 1.00 . A A . 355 ASN O    1 1 
        8 5511 1 1 45 ASN OD1  O  20.842   9.342  44.483 1.00 . A A . 355 ASN OD1  1 1 
        8 5512 1 1 46 GLN C    C  22.709   4.468  49.250 1.00 . A A . 356 GLN C    1 1 
        8 5513 1 1 46 GLN CA   C  22.143   5.747  49.861 1.00 . A A . 356 GLN CA   1 1 
        8 5514 1 1 46 GLN CB   C  21.151   5.413  50.981 1.00 . A A . 356 GLN CB   1 1 
        8 5515 1 1 46 GLN CD   C  22.917   5.510  52.794 1.00 . A A . 356 GLN CD   1 1 
        8 5516 1 1 46 GLN CG   C  21.775   4.718  52.184 1.00 . A A . 356 GLN CG   1 1 
        8 5517 1 1 46 GLN H    H  20.754   6.162  48.314 1.00 . A A . 356 GLN H    1 1 
        8 5518 1 1 46 GLN HA   H  22.954   6.330  50.273 1.00 . A A . 356 GLN HA   1 1 
        8 5519 1 1 46 GLN HB2  H  20.694   6.328  51.322 1.00 . A A . 356 GLN HB2  1 1 
        8 5520 1 1 46 GLN HB3  H  20.383   4.768  50.583 1.00 . A A . 356 GLN HB3  1 1 
        8 5521 1 1 46 GLN HE21 H  23.758   3.829  53.446 1.00 . A A . 356 GLN HE21 1 1 
        8 5522 1 1 46 GLN HE22 H  24.621   5.290  53.799 1.00 . A A . 356 GLN HE22 1 1 
        8 5523 1 1 46 GLN HG2  H  21.014   4.579  52.935 1.00 . A A . 356 GLN HG2  1 1 
        8 5524 1 1 46 GLN HG3  H  22.151   3.754  51.870 1.00 . A A . 356 GLN HG3  1 1 
        8 5525 1 1 46 GLN N    N  21.481   6.554  48.847 1.00 . A A . 356 GLN N    1 1 
        8 5526 1 1 46 GLN NE2  N  23.855   4.809  53.412 1.00 . A A . 356 GLN NE2  1 1 
        8 5527 1 1 46 GLN O    O  23.654   3.878  49.776 1.00 . A A . 356 GLN O    1 1 
        8 5528 1 1 46 GLN OE1  O  22.953   6.740  52.719 1.00 . A A . 356 GLN OE1  1 1 
        8 5529 1 1 47 GLY C    C  21.363   1.961  47.150 1.00 . A A . 357 GLY C    1 1 
        8 5530 1 1 47 GLY CA   C  22.551   2.832  47.481 1.00 . A A . 357 GLY CA   1 1 
        8 5531 1 1 47 GLY H    H  21.413   4.592  47.734 1.00 . A A . 357 GLY H    1 1 
        8 5532 1 1 47 GLY HA2  H  23.077   3.077  46.569 1.00 . A A . 357 GLY HA2  1 1 
        8 5533 1 1 47 GLY HA3  H  23.213   2.289  48.138 1.00 . A A . 357 GLY HA3  1 1 
        8 5534 1 1 47 GLY N    N  22.133   4.056  48.131 1.00 . A A . 357 GLY N    1 1 
        8 5535 1 1 47 GLY O    O  20.911   1.914  46.005 1.00 . A A . 357 GLY O    1 1 
        8 5536 1 1 48 ASN C    C  18.398   1.236  48.319 1.00 . A A . 358 ASN C    1 1 
        8 5537 1 1 48 ASN CA   C  19.663   0.452  47.984 1.00 . A A . 358 ASN CA   1 1 
        8 5538 1 1 48 ASN CB   C  19.764  -0.826  48.839 1.00 . A A . 358 ASN CB   1 1 
        8 5539 1 1 48 ASN CG   C  20.098  -0.564  50.298 1.00 . A A . 358 ASN CG   1 1 
        8 5540 1 1 48 ASN H    H  21.253   1.359  49.042 1.00 . A A . 358 ASN H    1 1 
        8 5541 1 1 48 ASN HA   H  19.621   0.168  46.940 1.00 . A A . 358 ASN HA   1 1 
        8 5542 1 1 48 ASN HB2  H  18.821  -1.350  48.802 1.00 . A A . 358 ASN HB2  1 1 
        8 5543 1 1 48 ASN HB3  H  20.536  -1.462  48.424 1.00 . A A . 358 ASN HB3  1 1 
        8 5544 1 1 48 ASN HD21 H  22.046  -0.686  49.893 1.00 . A A . 358 ASN HD21 1 1 
        8 5545 1 1 48 ASN HD22 H  21.628  -0.393  51.557 1.00 . A A . 358 ASN HD22 1 1 
        8 5546 1 1 48 ASN N    N  20.840   1.290  48.156 1.00 . A A . 358 ASN N    1 1 
        8 5547 1 1 48 ASN ND2  N  21.384  -0.539  50.613 1.00 . A A . 358 ASN ND2  1 1 
        8 5548 1 1 48 ASN O    O  17.720   0.964  49.304 1.00 . A A . 358 ASN O    1 1 
        8 5549 1 1 48 ASN OD1  O  19.212  -0.392  51.134 1.00 . A A . 358 ASN OD1  1 1 
        8 5550 1 1 49 MET C    C  15.747   2.519  46.890 1.00 . A A . 359 MET C    1 1 
        8 5551 1 1 49 MET CA   C  16.912   3.049  47.713 1.00 . A A . 359 MET CA   1 1 
        8 5552 1 1 49 MET CB   C  17.202   4.510  47.360 1.00 . A A . 359 MET CB   1 1 
        8 5553 1 1 49 MET CE   C  17.181   6.006  50.164 1.00 . A A . 359 MET CE   1 1 
        8 5554 1 1 49 MET CG   C  16.056   5.454  47.691 1.00 . A A . 359 MET CG   1 1 
        8 5555 1 1 49 MET H    H  18.673   2.417  46.728 1.00 . A A . 359 MET H    1 1 
        8 5556 1 1 49 MET HA   H  16.653   2.987  48.761 1.00 . A A . 359 MET HA   1 1 
        8 5557 1 1 49 MET HB2  H  18.079   4.834  47.903 1.00 . A A . 359 MET HB2  1 1 
        8 5558 1 1 49 MET HB3  H  17.400   4.579  46.301 1.00 . A A . 359 MET HB3  1 1 
        8 5559 1 1 49 MET HE1  H  17.960   5.298  49.926 1.00 . A A . 359 MET HE1  1 1 
        8 5560 1 1 49 MET HE2  H  17.074   6.081  51.236 1.00 . A A . 359 MET HE2  1 1 
        8 5561 1 1 49 MET HE3  H  17.437   6.975  49.759 1.00 . A A . 359 MET HE3  1 1 
        8 5562 1 1 49 MET HG2  H  16.336   6.455  47.402 1.00 . A A . 359 MET HG2  1 1 
        8 5563 1 1 49 MET HG3  H  15.186   5.149  47.128 1.00 . A A . 359 MET HG3  1 1 
        8 5564 1 1 49 MET N    N  18.094   2.231  47.499 1.00 . A A . 359 MET N    1 1 
        8 5565 1 1 49 MET O    O  15.487   2.984  45.778 1.00 . A A . 359 MET O    1 1 
        8 5566 1 1 49 MET SD   S  15.637   5.453  49.447 1.00 . A A . 359 MET SD   1 1 
        8 5567 1 1 50 GLN C    C  12.708   0.961  47.700 1.00 . A A . 360 GLN C    1 1 
        8 5568 1 1 50 GLN CA   C  13.917   0.936  46.768 1.00 . A A . 360 GLN CA   1 1 
        8 5569 1 1 50 GLN CB   C  14.220  -0.493  46.265 1.00 . A A . 360 GLN CB   1 1 
        8 5570 1 1 50 GLN CD   C  15.533  -1.310  48.295 1.00 . A A . 360 GLN CD   1 1 
        8 5571 1 1 50 GLN CG   C  14.380  -1.565  47.342 1.00 . A A . 360 GLN CG   1 1 
        8 5572 1 1 50 GLN H    H  15.349   1.165  48.300 1.00 . A A . 360 GLN H    1 1 
        8 5573 1 1 50 GLN HA   H  13.693   1.559  45.914 1.00 . A A . 360 GLN HA   1 1 
        8 5574 1 1 50 GLN HB2  H  13.416  -0.801  45.612 1.00 . A A . 360 GLN HB2  1 1 
        8 5575 1 1 50 GLN HB3  H  15.133  -0.461  45.690 1.00 . A A . 360 GLN HB3  1 1 
        8 5576 1 1 50 GLN HE21 H  14.307  -0.356  49.534 1.00 . A A . 360 GLN HE21 1 1 
        8 5577 1 1 50 GLN HE22 H  15.965  -0.464  50.041 1.00 . A A . 360 GLN HE22 1 1 
        8 5578 1 1 50 GLN HG2  H  13.469  -1.610  47.919 1.00 . A A . 360 GLN HG2  1 1 
        8 5579 1 1 50 GLN HG3  H  14.540  -2.518  46.859 1.00 . A A . 360 GLN HG3  1 1 
        8 5580 1 1 50 GLN N    N  15.068   1.520  47.429 1.00 . A A . 360 GLN N    1 1 
        8 5581 1 1 50 GLN NE2  N  15.242  -0.644  49.399 1.00 . A A . 360 GLN NE2  1 1 
        8 5582 1 1 50 GLN O    O  12.806   0.441  48.835 1.00 . A A . 360 GLN O    1 1 
        8 5583 1 1 50 GLN OXT  O  11.665   1.508  47.297 1.00 . A A . 360 GLN OXT  1 1 
        8 5584 1 1 50 GLN OE1  O  16.667  -1.718  48.046 1.00 . A A . 360 GLN OE1  1 1 
        9 5585 1 1  1 MET C    C -20.824  -0.347  19.799 1.00 . A A . 311 MET C    1 1 
        9 5586 1 1  1 MET CA   C -20.194  -1.150  20.930 1.00 . A A . 311 MET CA   1 1 
        9 5587 1 1  1 MET CB   C -19.765  -0.218  22.077 1.00 . A A . 311 MET CB   1 1 
        9 5588 1 1  1 MET CE   C -23.094   2.049  23.237 1.00 . A A . 311 MET CE   1 1 
        9 5589 1 1  1 MET CG   C -20.921   0.364  22.889 1.00 . A A . 311 MET CG   1 1 
        9 5590 1 1  1 MET H1   H -18.321  -1.241  20.028 1.00 . A A . 311 MET H1   1 1 
        9 5591 1 1  1 MET H2   H -19.318  -2.557  19.658 1.00 . A A . 311 MET H2   1 1 
        9 5592 1 1  1 MET H3   H -18.583  -2.452  21.184 1.00 . A A . 311 MET H3   1 1 
        9 5593 1 1  1 MET HA   H -20.923  -1.859  21.300 1.00 . A A . 311 MET HA   1 1 
        9 5594 1 1  1 MET HB2  H -19.130  -0.771  22.752 1.00 . A A . 311 MET HB2  1 1 
        9 5595 1 1  1 MET HB3  H -19.200   0.604  21.662 1.00 . A A . 311 MET HB3  1 1 
        9 5596 1 1  1 MET HE1  H -22.578   2.463  24.090 1.00 . A A . 311 MET HE1  1 1 
        9 5597 1 1  1 MET HE2  H -23.649   1.174  23.539 1.00 . A A . 311 MET HE2  1 1 
        9 5598 1 1  1 MET HE3  H -23.771   2.786  22.833 1.00 . A A . 311 MET HE3  1 1 
        9 5599 1 1  1 MET HG2  H -21.575  -0.442  23.183 1.00 . A A . 311 MET HG2  1 1 
        9 5600 1 1  1 MET HG3  H -20.517   0.833  23.776 1.00 . A A . 311 MET HG3  1 1 
        9 5601 1 1  1 MET N    N -19.026  -1.901  20.416 1.00 . A A . 311 MET N    1 1 
        9 5602 1 1  1 MET O    O -20.191   0.546  19.238 1.00 . A A . 311 MET O    1 1 
        9 5603 1 1  1 MET SD   S -21.895   1.587  21.987 1.00 . A A . 311 MET SD   1 1 
        9 5604 1 1  2 ASN C    C -24.277  -0.271  18.548 1.00 . A A . 312 ASN C    1 1 
        9 5605 1 1  2 ASN CA   C -22.788   0.006  18.400 1.00 . A A . 312 ASN CA   1 1 
        9 5606 1 1  2 ASN CB   C -22.291  -0.440  17.012 1.00 . A A . 312 ASN CB   1 1 
        9 5607 1 1  2 ASN CG   C -22.488  -1.923  16.753 1.00 . A A . 312 ASN CG   1 1 
        9 5608 1 1  2 ASN H    H -22.504  -1.420  19.928 1.00 . A A . 312 ASN H    1 1 
        9 5609 1 1  2 ASN HA   H -22.618   1.067  18.516 1.00 . A A . 312 ASN HA   1 1 
        9 5610 1 1  2 ASN HB2  H -22.827   0.110  16.254 1.00 . A A . 312 ASN HB2  1 1 
        9 5611 1 1  2 ASN HB3  H -21.237  -0.216  16.930 1.00 . A A . 312 ASN HB3  1 1 
        9 5612 1 1  2 ASN HD21 H -24.116  -1.558  15.665 1.00 . A A . 312 ASN HD21 1 1 
        9 5613 1 1  2 ASN HD22 H -23.671  -3.222  15.836 1.00 . A A . 312 ASN HD22 1 1 
        9 5614 1 1  2 ASN N    N -22.060  -0.684  19.456 1.00 . A A . 312 ASN N    1 1 
        9 5615 1 1  2 ASN ND2  N -23.528  -2.272  16.012 1.00 . A A . 312 ASN ND2  1 1 
        9 5616 1 1  2 ASN O    O -24.670  -1.331  19.035 1.00 . A A . 312 ASN O    1 1 
        9 5617 1 1  2 ASN OD1  O -21.683  -2.750  17.181 1.00 . A A . 312 ASN OD1  1 1 
        9 5618 1 1  3 PHE C    C -27.118  -0.238  17.133 1.00 . A A . 313 PHE C    1 1 
        9 5619 1 1  3 PHE CA   C -26.544   0.555  18.298 1.00 . A A . 313 PHE CA   1 1 
        9 5620 1 1  3 PHE CB   C -27.208   1.933  18.377 1.00 . A A . 313 PHE CB   1 1 
        9 5621 1 1  3 PHE CD1  C -27.374   2.595  20.792 1.00 . A A . 313 PHE CD1  1 1 
        9 5622 1 1  3 PHE CD2  C -25.754   3.691  19.427 1.00 . A A . 313 PHE CD2  1 1 
        9 5623 1 1  3 PHE CE1  C -26.973   3.350  21.878 1.00 . A A . 313 PHE CE1  1 1 
        9 5624 1 1  3 PHE CE2  C -25.350   4.450  20.510 1.00 . A A . 313 PHE CE2  1 1 
        9 5625 1 1  3 PHE CG   C -26.769   2.755  19.556 1.00 . A A . 313 PHE CG   1 1 
        9 5626 1 1  3 PHE CZ   C -25.961   4.279  21.737 1.00 . A A . 313 PHE CZ   1 1 
        9 5627 1 1  3 PHE H    H -24.732   1.503  17.737 1.00 . A A . 313 PHE H    1 1 
        9 5628 1 1  3 PHE HA   H -26.736   0.018  19.216 1.00 . A A . 313 PHE HA   1 1 
        9 5629 1 1  3 PHE HB2  H -26.972   2.490  17.482 1.00 . A A . 313 PHE HB2  1 1 
        9 5630 1 1  3 PHE HB3  H -28.278   1.803  18.441 1.00 . A A . 313 PHE HB3  1 1 
        9 5631 1 1  3 PHE HD1  H -28.164   1.868  20.905 1.00 . A A . 313 PHE HD1  1 1 
        9 5632 1 1  3 PHE HD2  H -25.278   3.824  18.470 1.00 . A A . 313 PHE HD2  1 1 
        9 5633 1 1  3 PHE HE1  H -27.455   3.217  22.837 1.00 . A A . 313 PHE HE1  1 1 
        9 5634 1 1  3 PHE HE2  H -24.558   5.176  20.396 1.00 . A A . 313 PHE HE2  1 1 
        9 5635 1 1  3 PHE HZ   H -25.648   4.869  22.584 1.00 . A A . 313 PHE HZ   1 1 
        9 5636 1 1  3 PHE N    N -25.101   0.687  18.152 1.00 . A A . 313 PHE N    1 1 
        9 5637 1 1  3 PHE O    O -27.193   0.259  16.008 1.00 . A A . 313 PHE O    1 1 
        9 5638 1 1  4 GLY C    C -27.155  -3.596  16.242 1.00 . A A . 314 GLY C    1 1 
        9 5639 1 1  4 GLY CA   C -28.005  -2.348  16.367 1.00 . A A . 314 GLY CA   1 1 
        9 5640 1 1  4 GLY H    H -27.485  -1.786  18.336 1.00 . A A . 314 GLY H    1 1 
        9 5641 1 1  4 GLY HA2  H -29.022  -2.635  16.594 1.00 . A A . 314 GLY HA2  1 1 
        9 5642 1 1  4 GLY HA3  H -27.992  -1.819  15.426 1.00 . A A . 314 GLY HA3  1 1 
        9 5643 1 1  4 GLY N    N -27.517  -1.469  17.410 1.00 . A A . 314 GLY N    1 1 
        9 5644 1 1  4 GLY O    O -27.037  -4.175  15.161 1.00 . A A . 314 GLY O    1 1 
        9 5645 1 1  5 ALA C    C -26.439  -6.328  18.124 1.00 . A A . 315 ALA C    1 1 
        9 5646 1 1  5 ALA CA   C -25.725  -5.206  17.376 1.00 . A A . 315 ALA CA   1 1 
        9 5647 1 1  5 ALA CB   C -24.377  -4.916  18.019 1.00 . A A . 315 ALA CB   1 1 
        9 5648 1 1  5 ALA H    H -26.635  -3.468  18.168 1.00 . A A . 315 ALA H    1 1 
        9 5649 1 1  5 ALA HA   H -25.554  -5.518  16.355 1.00 . A A . 315 ALA HA   1 1 
        9 5650 1 1  5 ALA HB1  H -24.524  -4.604  19.042 1.00 . A A . 315 ALA HB1  1 1 
        9 5651 1 1  5 ALA HB2  H -23.879  -4.128  17.470 1.00 . A A . 315 ALA HB2  1 1 
        9 5652 1 1  5 ALA HB3  H -23.768  -5.807  17.997 1.00 . A A . 315 ALA HB3  1 1 
        9 5653 1 1  5 ALA N    N -26.541  -3.999  17.350 1.00 . A A . 315 ALA N    1 1 
        9 5654 1 1  5 ALA O    O -25.999  -7.475  18.112 1.00 . A A . 315 ALA O    1 1 
        9 5655 1 1  6 PHE C    C -29.689  -7.148  18.955 1.00 . A A . 316 PHE C    1 1 
        9 5656 1 1  6 PHE CA   C -28.298  -6.948  19.558 1.00 . A A . 316 PHE CA   1 1 
        9 5657 1 1  6 PHE CB   C -28.392  -6.457  21.010 1.00 . A A . 316 PHE CB   1 1 
        9 5658 1 1  6 PHE CD1  C -27.745  -8.475  22.354 1.00 . A A . 316 PHE CD1  1 1 
        9 5659 1 1  6 PHE CD2  C -29.955  -7.611  22.604 1.00 . A A . 316 PHE CD2  1 1 
        9 5660 1 1  6 PHE CE1  C -28.027  -9.469  23.273 1.00 . A A . 316 PHE CE1  1 1 
        9 5661 1 1  6 PHE CE2  C -30.242  -8.601  23.521 1.00 . A A . 316 PHE CE2  1 1 
        9 5662 1 1  6 PHE CG   C -28.705  -7.537  22.008 1.00 . A A . 316 PHE CG   1 1 
        9 5663 1 1  6 PHE CZ   C -29.277  -9.531  23.856 1.00 . A A . 316 PHE CZ   1 1 
        9 5664 1 1  6 PHE H    H -27.868  -5.060  18.709 1.00 . A A . 316 PHE H    1 1 
        9 5665 1 1  6 PHE HA   H -27.769  -7.889  19.536 1.00 . A A . 316 PHE HA   1 1 
        9 5666 1 1  6 PHE HB2  H -27.448  -6.013  21.290 1.00 . A A . 316 PHE HB2  1 1 
        9 5667 1 1  6 PHE HB3  H -29.167  -5.707  21.076 1.00 . A A . 316 PHE HB3  1 1 
        9 5668 1 1  6 PHE HD1  H -26.768  -8.424  21.897 1.00 . A A . 316 PHE HD1  1 1 
        9 5669 1 1  6 PHE HD2  H -30.708  -6.885  22.342 1.00 . A A . 316 PHE HD2  1 1 
        9 5670 1 1  6 PHE HE1  H -27.274 -10.195  23.534 1.00 . A A . 316 PHE HE1  1 1 
        9 5671 1 1  6 PHE HE2  H -31.221  -8.644  23.976 1.00 . A A . 316 PHE HE2  1 1 
        9 5672 1 1  6 PHE HZ   H -29.499 -10.306  24.574 1.00 . A A . 316 PHE HZ   1 1 
        9 5673 1 1  6 PHE N    N -27.547  -5.985  18.767 1.00 . A A . 316 PHE N    1 1 
        9 5674 1 1  6 PHE O    O -30.632  -7.549  19.635 1.00 . A A . 316 PHE O    1 1 
        9 5675 1 1  7 SER C    C -31.076  -8.104  15.954 1.00 . A A . 317 SER C    1 1 
        9 5676 1 1  7 SER CA   C -31.080  -6.969  16.980 1.00 . A A . 317 SER CA   1 1 
        9 5677 1 1  7 SER CB   C -31.399  -5.634  16.308 1.00 . A A . 317 SER CB   1 1 
        9 5678 1 1  7 SER H    H -29.015  -6.580  17.166 1.00 . A A . 317 SER H    1 1 
        9 5679 1 1  7 SER HA   H -31.837  -7.177  17.720 1.00 . A A . 317 SER HA   1 1 
        9 5680 1 1  7 SER HB2  H -32.071  -5.802  15.477 1.00 . A A . 317 SER HB2  1 1 
        9 5681 1 1  7 SER HB3  H -31.866  -4.976  17.024 1.00 . A A . 317 SER HB3  1 1 
        9 5682 1 1  7 SER HG   H -30.278  -4.906  14.864 1.00 . A A . 317 SER HG   1 1 
        9 5683 1 1  7 SER N    N -29.806  -6.867  17.669 1.00 . A A . 317 SER N    1 1 
        9 5684 1 1  7 SER O    O -30.268  -8.104  15.022 1.00 . A A . 317 SER O    1 1 
        9 5685 1 1  7 SER OG   O -30.215  -5.021  15.824 1.00 . A A . 317 SER OG   1 1 
        9 5686 1 1  8 ILE C    C -31.004 -11.201  15.309 1.00 . A A . 318 ILE C    1 1 
        9 5687 1 1  8 ILE CA   C -32.170 -10.210  15.240 1.00 . A A . 318 ILE CA   1 1 
        9 5688 1 1  8 ILE CB   C -32.392  -9.761  13.767 1.00 . A A . 318 ILE CB   1 1 
        9 5689 1 1  8 ILE CD1  C -33.932  -7.748  14.203 1.00 . A A . 318 ILE CD1  1 1 
        9 5690 1 1  8 ILE CG1  C -33.777  -9.122  13.579 1.00 . A A . 318 ILE CG1  1 1 
        9 5691 1 1  8 ILE CG2  C -32.231 -10.934  12.804 1.00 . A A . 318 ILE CG2  1 1 
        9 5692 1 1  8 ILE H    H -32.552  -9.014  16.954 1.00 . A A . 318 ILE H    1 1 
        9 5693 1 1  8 ILE HA   H -33.064 -10.727  15.561 1.00 . A A . 318 ILE HA   1 1 
        9 5694 1 1  8 ILE HB   H -31.636  -9.030  13.525 1.00 . A A . 318 ILE HB   1 1 
        9 5695 1 1  8 ILE HD11 H -33.217  -7.070  13.760 1.00 . A A . 318 ILE HD11 1 1 
        9 5696 1 1  8 ILE HD12 H -33.755  -7.813  15.266 1.00 . A A . 318 ILE HD12 1 1 
        9 5697 1 1  8 ILE HD13 H -34.932  -7.382  14.025 1.00 . A A . 318 ILE HD13 1 1 
        9 5698 1 1  8 ILE HG12 H -33.976  -9.025  12.523 1.00 . A A . 318 ILE HG12 1 1 
        9 5699 1 1  8 ILE HG13 H -34.523  -9.769  14.019 1.00 . A A . 318 ILE HG13 1 1 
        9 5700 1 1  8 ILE HG21 H -32.943 -11.708  13.054 1.00 . A A . 318 ILE HG21 1 1 
        9 5701 1 1  8 ILE HG22 H -31.228 -11.330  12.881 1.00 . A A . 318 ILE HG22 1 1 
        9 5702 1 1  8 ILE HG23 H -32.407 -10.596  11.794 1.00 . A A . 318 ILE HG23 1 1 
        9 5703 1 1  8 ILE N    N -31.981  -9.070  16.153 1.00 . A A . 318 ILE N    1 1 
        9 5704 1 1  8 ILE O    O -31.210 -12.409  15.458 1.00 . A A . 318 ILE O    1 1 
        9 5705 1 1  9 ASN C    C -28.024 -11.578  16.629 1.00 . A A . 319 ASN C    1 1 
        9 5706 1 1  9 ASN CA   C -28.599 -11.529  15.225 1.00 . A A . 319 ASN CA   1 1 
        9 5707 1 1  9 ASN CB   C -27.544 -10.992  14.255 1.00 . A A . 319 ASN CB   1 1 
        9 5708 1 1  9 ASN CG   C -27.980 -11.096  12.808 1.00 . A A . 319 ASN CG   1 1 
        9 5709 1 1  9 ASN H    H -29.690  -9.719  15.106 1.00 . A A . 319 ASN H    1 1 
        9 5710 1 1  9 ASN HA   H -28.883 -12.524  14.924 1.00 . A A . 319 ASN HA   1 1 
        9 5711 1 1  9 ASN HB2  H -27.350  -9.953  14.480 1.00 . A A . 319 ASN HB2  1 1 
        9 5712 1 1  9 ASN HB3  H -26.632 -11.558  14.377 1.00 . A A . 319 ASN HB3  1 1 
        9 5713 1 1  9 ASN HD21 H -28.734  -9.257  12.854 1.00 . A A . 319 ASN HD21 1 1 
        9 5714 1 1  9 ASN HD22 H -28.887 -10.095  11.344 1.00 . A A . 319 ASN HD22 1 1 
        9 5715 1 1  9 ASN N    N -29.791 -10.694  15.197 1.00 . A A . 319 ASN N    1 1 
        9 5716 1 1  9 ASN ND2  N -28.595 -10.044  12.285 1.00 . A A . 319 ASN ND2  1 1 
        9 5717 1 1  9 ASN O    O -28.090 -10.593  17.365 1.00 . A A . 319 ASN O    1 1 
        9 5718 1 1  9 ASN OD1  O -27.765 -12.119  12.159 1.00 . A A . 319 ASN OD1  1 1 
        9 5719 1 1 10 PRO C    C -25.533 -12.071  18.395 1.00 . A A . 320 PRO C    1 1 
        9 5720 1 1 10 PRO CA   C -26.819 -12.884  18.326 1.00 . A A . 320 PRO CA   1 1 
        9 5721 1 1 10 PRO CB   C -26.507 -14.388  18.419 1.00 . A A . 320 PRO CB   1 1 
        9 5722 1 1 10 PRO CD   C -27.450 -13.989  16.261 1.00 . A A . 320 PRO CD   1 1 
        9 5723 1 1 10 PRO CG   C -27.304 -15.029  17.330 1.00 . A A . 320 PRO CG   1 1 
        9 5724 1 1 10 PRO HA   H -27.471 -12.596  19.136 1.00 . A A . 320 PRO HA   1 1 
        9 5725 1 1 10 PRO HB2  H -25.447 -14.546  18.276 1.00 . A A . 320 PRO HB2  1 1 
        9 5726 1 1 10 PRO HB3  H -26.803 -14.756  19.389 1.00 . A A . 320 PRO HB3  1 1 
        9 5727 1 1 10 PRO HD2  H -26.605 -14.019  15.588 1.00 . A A . 320 PRO HD2  1 1 
        9 5728 1 1 10 PRO HD3  H -28.374 -14.128  15.718 1.00 . A A . 320 PRO HD3  1 1 
        9 5729 1 1 10 PRO HG2  H -26.776 -15.889  16.948 1.00 . A A . 320 PRO HG2  1 1 
        9 5730 1 1 10 PRO HG3  H -28.274 -15.319  17.707 1.00 . A A . 320 PRO HG3  1 1 
        9 5731 1 1 10 PRO N    N -27.471 -12.736  17.028 1.00 . A A . 320 PRO N    1 1 
        9 5732 1 1 10 PRO O    O -24.726 -12.075  17.461 1.00 . A A . 320 PRO O    1 1 
        9 5733 1 1 11 ALA C    C -22.927 -11.328  19.928 1.00 . A A . 321 ALA C    1 1 
        9 5734 1 1 11 ALA CA   C -24.195 -10.522  19.702 1.00 . A A . 321 ALA CA   1 1 
        9 5735 1 1 11 ALA CB   C -24.435  -9.568  20.863 1.00 . A A . 321 ALA CB   1 1 
        9 5736 1 1 11 ALA H    H -25.994 -11.495  20.248 1.00 . A A . 321 ALA H    1 1 
        9 5737 1 1 11 ALA HA   H -24.078  -9.934  18.804 1.00 . A A . 321 ALA HA   1 1 
        9 5738 1 1 11 ALA HB1  H -24.540 -10.133  21.777 1.00 . A A . 321 ALA HB1  1 1 
        9 5739 1 1 11 ALA HB2  H -25.339  -9.003  20.684 1.00 . A A . 321 ALA HB2  1 1 
        9 5740 1 1 11 ALA HB3  H -23.599  -8.891  20.950 1.00 . A A . 321 ALA HB3  1 1 
        9 5741 1 1 11 ALA N    N -25.341 -11.398  19.518 1.00 . A A . 321 ALA N    1 1 
        9 5742 1 1 11 ALA O    O -21.837 -10.902  19.555 1.00 . A A . 321 ALA O    1 1 
        9 5743 1 1 12 MET C    C -21.319 -13.854  19.495 1.00 . A A . 322 MET C    1 1 
        9 5744 1 1 12 MET CA   C -21.953 -13.382  20.795 1.00 . A A . 322 MET CA   1 1 
        9 5745 1 1 12 MET CB   C -22.408 -14.584  21.620 1.00 . A A . 322 MET CB   1 1 
        9 5746 1 1 12 MET CE   C -22.477 -15.889  24.469 1.00 . A A . 322 MET CE   1 1 
        9 5747 1 1 12 MET CG   C -21.282 -15.533  22.005 1.00 . A A . 322 MET CG   1 1 
        9 5748 1 1 12 MET H    H -23.985 -12.778  20.815 1.00 . A A . 322 MET H    1 1 
        9 5749 1 1 12 MET HA   H -21.219 -12.825  21.359 1.00 . A A . 322 MET HA   1 1 
        9 5750 1 1 12 MET HB2  H -22.871 -14.226  22.528 1.00 . A A . 322 MET HB2  1 1 
        9 5751 1 1 12 MET HB3  H -23.136 -15.139  21.050 1.00 . A A . 322 MET HB3  1 1 
        9 5752 1 1 12 MET HE1  H -23.244 -15.216  24.115 1.00 . A A . 322 MET HE1  1 1 
        9 5753 1 1 12 MET HE2  H -21.672 -15.319  24.907 1.00 . A A . 322 MET HE2  1 1 
        9 5754 1 1 12 MET HE3  H -22.896 -16.551  25.212 1.00 . A A . 322 MET HE3  1 1 
        9 5755 1 1 12 MET HG2  H -20.879 -15.973  21.107 1.00 . A A . 322 MET HG2  1 1 
        9 5756 1 1 12 MET HG3  H -20.509 -14.970  22.509 1.00 . A A . 322 MET HG3  1 1 
        9 5757 1 1 12 MET N    N -23.081 -12.501  20.530 1.00 . A A . 322 MET N    1 1 
        9 5758 1 1 12 MET O    O -20.096 -13.899  19.370 1.00 . A A . 322 MET O    1 1 
        9 5759 1 1 12 MET SD   S -21.845 -16.854  23.096 1.00 . A A . 322 MET SD   1 1 
        9 5760 1 1 13 MET C    C -20.956 -13.504  16.497 1.00 . A A . 323 MET C    1 1 
        9 5761 1 1 13 MET CA   C -21.675 -14.635  17.219 1.00 . A A . 323 MET CA   1 1 
        9 5762 1 1 13 MET CB   C -22.832 -15.156  16.363 1.00 . A A . 323 MET CB   1 1 
        9 5763 1 1 13 MET CE   C -22.066 -18.225  15.927 1.00 . A A . 323 MET CE   1 1 
        9 5764 1 1 13 MET CG   C -22.406 -15.634  14.981 1.00 . A A . 323 MET CG   1 1 
        9 5765 1 1 13 MET H    H -23.122 -14.132  18.681 1.00 . A A . 323 MET H    1 1 
        9 5766 1 1 13 MET HA   H -20.973 -15.439  17.389 1.00 . A A . 323 MET HA   1 1 
        9 5767 1 1 13 MET HB2  H -23.302 -15.982  16.875 1.00 . A A . 323 MET HB2  1 1 
        9 5768 1 1 13 MET HB3  H -23.555 -14.364  16.238 1.00 . A A . 323 MET HB3  1 1 
        9 5769 1 1 13 MET HE1  H -22.951 -18.492  15.371 1.00 . A A . 323 MET HE1  1 1 
        9 5770 1 1 13 MET HE2  H -22.349 -17.858  16.904 1.00 . A A . 323 MET HE2  1 1 
        9 5771 1 1 13 MET HE3  H -21.436 -19.096  16.040 1.00 . A A . 323 MET HE3  1 1 
        9 5772 1 1 13 MET HG2  H -23.278 -16.006  14.462 1.00 . A A . 323 MET HG2  1 1 
        9 5773 1 1 13 MET HG3  H -21.995 -14.798  14.435 1.00 . A A . 323 MET HG3  1 1 
        9 5774 1 1 13 MET N    N -22.156 -14.184  18.519 1.00 . A A . 323 MET N    1 1 
        9 5775 1 1 13 MET O    O -19.880 -13.698  15.934 1.00 . A A . 323 MET O    1 1 
        9 5776 1 1 13 MET SD   S -21.168 -16.947  15.045 1.00 . A A . 323 MET SD   1 1 
        9 5777 1 1 14 ALA C    C -19.639 -10.769  16.543 1.00 . A A . 324 ALA C    1 1 
        9 5778 1 1 14 ALA CA   C -20.961 -11.149  15.889 1.00 . A A . 324 ALA CA   1 1 
        9 5779 1 1 14 ALA CB   C -21.931  -9.978  15.934 1.00 . A A . 324 ALA CB   1 1 
        9 5780 1 1 14 ALA H    H -22.404 -12.221  17.011 1.00 . A A . 324 ALA H    1 1 
        9 5781 1 1 14 ALA HA   H -20.783 -11.398  14.854 1.00 . A A . 324 ALA HA   1 1 
        9 5782 1 1 14 ALA HB1  H -22.119  -9.709  16.962 1.00 . A A . 324 ALA HB1  1 1 
        9 5783 1 1 14 ALA HB2  H -22.857 -10.258  15.456 1.00 . A A . 324 ALA HB2  1 1 
        9 5784 1 1 14 ALA HB3  H -21.497  -9.134  15.415 1.00 . A A . 324 ALA HB3  1 1 
        9 5785 1 1 14 ALA N    N -21.547 -12.315  16.538 1.00 . A A . 324 ALA N    1 1 
        9 5786 1 1 14 ALA O    O -18.680 -10.391  15.866 1.00 . A A . 324 ALA O    1 1 
        9 5787 1 1 15 ALA C    C -17.299 -11.620  18.335 1.00 . A A . 325 ALA C    1 1 
        9 5788 1 1 15 ALA CA   C -18.381 -10.585  18.617 1.00 . A A . 325 ALA CA   1 1 
        9 5789 1 1 15 ALA CB   C -18.680 -10.532  20.107 1.00 . A A . 325 ALA CB   1 1 
        9 5790 1 1 15 ALA H    H -20.401 -11.156  18.348 1.00 . A A . 325 ALA H    1 1 
        9 5791 1 1 15 ALA HA   H -18.026  -9.614  18.309 1.00 . A A . 325 ALA HA   1 1 
        9 5792 1 1 15 ALA HB1  H -19.461  -9.808  20.290 1.00 . A A . 325 ALA HB1  1 1 
        9 5793 1 1 15 ALA HB2  H -17.790 -10.245  20.645 1.00 . A A . 325 ALA HB2  1 1 
        9 5794 1 1 15 ALA HB3  H -19.006 -11.504  20.443 1.00 . A A . 325 ALA HB3  1 1 
        9 5795 1 1 15 ALA N    N -19.590 -10.880  17.863 1.00 . A A . 325 ALA N    1 1 
        9 5796 1 1 15 ALA O    O -16.115 -11.296  18.309 1.00 . A A . 325 ALA O    1 1 
        9 5797 1 1 16 ALA C    C -16.104 -13.761  16.480 1.00 . A A . 326 ALA C    1 1 
        9 5798 1 1 16 ALA CA   C -16.778 -13.951  17.837 1.00 . A A . 326 ALA CA   1 1 
        9 5799 1 1 16 ALA CB   C -17.492 -15.293  17.893 1.00 . A A . 326 ALA CB   1 1 
        9 5800 1 1 16 ALA H    H -18.676 -13.065  18.150 1.00 . A A . 326 ALA H    1 1 
        9 5801 1 1 16 ALA HA   H -16.019 -13.940  18.606 1.00 . A A . 326 ALA HA   1 1 
        9 5802 1 1 16 ALA HB1  H -17.949 -15.417  18.865 1.00 . A A . 326 ALA HB1  1 1 
        9 5803 1 1 16 ALA HB2  H -16.781 -16.089  17.727 1.00 . A A . 326 ALA HB2  1 1 
        9 5804 1 1 16 ALA HB3  H -18.255 -15.327  17.130 1.00 . A A . 326 ALA HB3  1 1 
        9 5805 1 1 16 ALA N    N -17.713 -12.864  18.115 1.00 . A A . 326 ALA N    1 1 
        9 5806 1 1 16 ALA O    O -14.974 -14.206  16.268 1.00 . A A . 326 ALA O    1 1 
        9 5807 1 1 17 GLN C    C -15.196 -11.718  14.317 1.00 . A A . 327 GLN C    1 1 
        9 5808 1 1 17 GLN CA   C -16.254 -12.808  14.248 1.00 . A A . 327 GLN CA   1 1 
        9 5809 1 1 17 GLN CB   C -17.368 -12.400  13.286 1.00 . A A . 327 GLN CB   1 1 
        9 5810 1 1 17 GLN CD   C -19.497 -13.046  12.100 1.00 . A A . 327 GLN CD   1 1 
        9 5811 1 1 17 GLN CG   C -18.443 -13.460  13.107 1.00 . A A . 327 GLN CG   1 1 
        9 5812 1 1 17 GLN H    H -17.669 -12.712  15.818 1.00 . A A . 327 GLN H    1 1 
        9 5813 1 1 17 GLN HA   H -15.793 -13.719  13.892 1.00 . A A . 327 GLN HA   1 1 
        9 5814 1 1 17 GLN HB2  H -17.840 -11.502  13.660 1.00 . A A . 327 GLN HB2  1 1 
        9 5815 1 1 17 GLN HB3  H -16.935 -12.190  12.317 1.00 . A A . 327 GLN HB3  1 1 
        9 5816 1 1 17 GLN HE21 H -18.453 -13.894  10.639 1.00 . A A . 327 GLN HE21 1 1 
        9 5817 1 1 17 GLN HE22 H -19.933 -13.124  10.169 1.00 . A A . 327 GLN HE22 1 1 
        9 5818 1 1 17 GLN HG2  H -17.978 -14.372  12.765 1.00 . A A . 327 GLN HG2  1 1 
        9 5819 1 1 17 GLN HG3  H -18.923 -13.635  14.060 1.00 . A A . 327 GLN HG3  1 1 
        9 5820 1 1 17 GLN N    N -16.787 -13.064  15.579 1.00 . A A . 327 GLN N    1 1 
        9 5821 1 1 17 GLN NE2  N -19.277 -13.390  10.845 1.00 . A A . 327 GLN NE2  1 1 
        9 5822 1 1 17 GLN O    O -14.262 -11.687  13.519 1.00 . A A . 327 GLN O    1 1 
        9 5823 1 1 17 GLN OE1  O -20.497 -12.423  12.449 1.00 . A A . 327 GLN OE1  1 1 
        9 5824 1 1 18 ALA C    C -13.257 -10.358  16.445 1.00 . A A . 328 ALA C    1 1 
        9 5825 1 1 18 ALA CA   C -14.344  -9.806  15.533 1.00 . A A . 328 ALA CA   1 1 
        9 5826 1 1 18 ALA CB   C -14.986  -8.573  16.151 1.00 . A A . 328 ALA CB   1 1 
        9 5827 1 1 18 ALA H    H -16.152 -10.857  15.838 1.00 . A A . 328 ALA H    1 1 
        9 5828 1 1 18 ALA HA   H -13.904  -9.525  14.586 1.00 . A A . 328 ALA HA   1 1 
        9 5829 1 1 18 ALA HB1  H -15.420  -8.834  17.105 1.00 . A A . 328 ALA HB1  1 1 
        9 5830 1 1 18 ALA HB2  H -15.759  -8.202  15.494 1.00 . A A . 328 ALA HB2  1 1 
        9 5831 1 1 18 ALA HB3  H -14.236  -7.811  16.293 1.00 . A A . 328 ALA HB3  1 1 
        9 5832 1 1 18 ALA N    N -15.344 -10.828  15.282 1.00 . A A . 328 ALA N    1 1 
        9 5833 1 1 18 ALA O    O -12.142  -9.844  16.490 1.00 . A A . 328 ALA O    1 1 
        9 5834 1 1 19 ALA C    C -11.567 -12.809  17.380 1.00 . A A . 329 ALA C    1 1 
        9 5835 1 1 19 ALA CA   C -12.666 -12.039  18.102 1.00 . A A . 329 ALA CA   1 1 
        9 5836 1 1 19 ALA CB   C -13.411 -12.957  19.056 1.00 . A A . 329 ALA CB   1 1 
        9 5837 1 1 19 ALA H    H -14.497 -11.790  17.072 1.00 . A A . 329 ALA H    1 1 
        9 5838 1 1 19 ALA HA   H -12.215 -11.251  18.678 1.00 . A A . 329 ALA HA   1 1 
        9 5839 1 1 19 ALA HB1  H -13.840 -13.781  18.505 1.00 . A A . 329 ALA HB1  1 1 
        9 5840 1 1 19 ALA HB2  H -14.199 -12.403  19.544 1.00 . A A . 329 ALA HB2  1 1 
        9 5841 1 1 19 ALA HB3  H -12.724 -13.338  19.800 1.00 . A A . 329 ALA HB3  1 1 
        9 5842 1 1 19 ALA N    N -13.592 -11.422  17.162 1.00 . A A . 329 ALA N    1 1 
        9 5843 1 1 19 ALA O    O -10.440 -12.900  17.866 1.00 . A A . 329 ALA O    1 1 
        9 5844 1 1 20 LEU C    C  -9.862 -13.310  14.833 1.00 . A A . 330 LEU C    1 1 
        9 5845 1 1 20 LEU CA   C -10.957 -14.169  15.457 1.00 . A A . 330 LEU CA   1 1 
        9 5846 1 1 20 LEU CB   C -11.685 -14.997  14.384 1.00 . A A . 330 LEU CB   1 1 
        9 5847 1 1 20 LEU CD1  C -11.740 -13.636  12.262 1.00 . A A . 330 LEU CD1  1 1 
        9 5848 1 1 20 LEU CD2  C -13.657 -15.122  12.844 1.00 . A A . 330 LEU CD2  1 1 
        9 5849 1 1 20 LEU CG   C -12.567 -14.220  13.397 1.00 . A A . 330 LEU CG   1 1 
        9 5850 1 1 20 LEU H    H -12.798 -13.205  15.855 1.00 . A A . 330 LEU H    1 1 
        9 5851 1 1 20 LEU HA   H -10.491 -14.852  16.157 1.00 . A A . 330 LEU HA   1 1 
        9 5852 1 1 20 LEU HB2  H -10.941 -15.529  13.813 1.00 . A A . 330 LEU HB2  1 1 
        9 5853 1 1 20 LEU HB3  H -12.308 -15.722  14.885 1.00 . A A . 330 LEU HB3  1 1 
        9 5854 1 1 20 LEU HD11 H -12.391 -13.126  11.569 1.00 . A A . 330 LEU HD11 1 1 
        9 5855 1 1 20 LEU HD12 H -11.222 -14.433  11.749 1.00 . A A . 330 LEU HD12 1 1 
        9 5856 1 1 20 LEU HD13 H -11.021 -12.939  12.663 1.00 . A A . 330 LEU HD13 1 1 
        9 5857 1 1 20 LEU HD21 H -13.206 -15.937  12.299 1.00 . A A . 330 LEU HD21 1 1 
        9 5858 1 1 20 LEU HD22 H -14.293 -14.552  12.182 1.00 . A A . 330 LEU HD22 1 1 
        9 5859 1 1 20 LEU HD23 H -14.246 -15.515  13.659 1.00 . A A . 330 LEU HD23 1 1 
        9 5860 1 1 20 LEU HG   H -13.043 -13.399  13.918 1.00 . A A . 330 LEU HG   1 1 
        9 5861 1 1 20 LEU N    N -11.899 -13.355  16.213 1.00 . A A . 330 LEU N    1 1 
        9 5862 1 1 20 LEU O    O  -8.776 -13.801  14.529 1.00 . A A . 330 LEU O    1 1 
        9 5863 1 1 21 GLN C    C  -8.420 -10.426  15.225 1.00 . A A . 331 GLN C    1 1 
        9 5864 1 1 21 GLN CA   C  -9.163 -11.118  14.089 1.00 . A A . 331 GLN CA   1 1 
        9 5865 1 1 21 GLN CB   C  -9.806 -10.085  13.150 1.00 . A A . 331 GLN CB   1 1 
        9 5866 1 1 21 GLN CD   C -11.297  -8.053  12.911 1.00 . A A . 331 GLN CD   1 1 
        9 5867 1 1 21 GLN CG   C -10.742  -9.113  13.843 1.00 . A A . 331 GLN CG   1 1 
        9 5868 1 1 21 GLN H    H -11.035 -11.692  14.875 1.00 . A A . 331 GLN H    1 1 
        9 5869 1 1 21 GLN HA   H  -8.452 -11.707  13.525 1.00 . A A . 331 GLN HA   1 1 
        9 5870 1 1 21 GLN HB2  H  -9.024  -9.516  12.671 1.00 . A A . 331 GLN HB2  1 1 
        9 5871 1 1 21 GLN HB3  H -10.368 -10.611  12.391 1.00 . A A . 331 GLN HB3  1 1 
        9 5872 1 1 21 GLN HE21 H  -9.655  -8.122  11.784 1.00 . A A . 331 GLN HE21 1 1 
        9 5873 1 1 21 GLN HE22 H -10.876  -7.004  11.282 1.00 . A A . 331 GLN HE22 1 1 
        9 5874 1 1 21 GLN HG2  H -11.569  -9.667  14.263 1.00 . A A . 331 GLN HG2  1 1 
        9 5875 1 1 21 GLN HG3  H -10.202  -8.623  14.639 1.00 . A A . 331 GLN HG3  1 1 
        9 5876 1 1 21 GLN N    N -10.150 -12.030  14.634 1.00 . A A . 331 GLN N    1 1 
        9 5877 1 1 21 GLN NE2  N -10.535  -7.691  11.889 1.00 . A A . 331 GLN NE2  1 1 
        9 5878 1 1 21 GLN O    O  -9.027  -9.967  16.196 1.00 . A A . 331 GLN O    1 1 
        9 5879 1 1 21 GLN OE1  O -12.403  -7.554  13.111 1.00 . A A . 331 GLN OE1  1 1 
        9 5880 1 1 22 SER C    C  -5.891  -8.339  15.655 1.00 . A A . 332 SER C    1 1 
        9 5881 1 1 22 SER CA   C  -6.282  -9.736  16.118 1.00 . A A . 332 SER CA   1 1 
        9 5882 1 1 22 SER CB   C  -5.044 -10.589  16.388 1.00 . A A . 332 SER CB   1 1 
        9 5883 1 1 22 SER H    H  -6.676 -10.807  14.347 1.00 . A A . 332 SER H    1 1 
        9 5884 1 1 22 SER HA   H  -6.860  -9.655  17.027 1.00 . A A . 332 SER HA   1 1 
        9 5885 1 1 22 SER HB2  H  -4.244  -9.960  16.750 1.00 . A A . 332 SER HB2  1 1 
        9 5886 1 1 22 SER HB3  H  -5.278 -11.337  17.132 1.00 . A A . 332 SER HB3  1 1 
        9 5887 1 1 22 SER HG   H  -3.649 -11.350  15.231 1.00 . A A . 332 SER HG   1 1 
        9 5888 1 1 22 SER N    N  -7.109 -10.387  15.120 1.00 . A A . 332 SER N    1 1 
        9 5889 1 1 22 SER O    O  -6.097  -7.981  14.491 1.00 . A A . 332 SER O    1 1 
        9 5890 1 1 22 SER OG   O  -4.611 -11.239  15.205 1.00 . A A . 332 SER OG   1 1 
        9 5891 1 1 23 SER C    C  -3.680  -6.284  15.344 1.00 . A A . 333 SER C    1 1 
        9 5892 1 1 23 SER CA   C  -4.909  -6.206  16.245 1.00 . A A . 333 SER CA   1 1 
        9 5893 1 1 23 SER CB   C  -4.608  -5.426  17.533 1.00 . A A . 333 SER CB   1 1 
        9 5894 1 1 23 SER H    H  -5.196  -7.897  17.480 1.00 . A A . 333 SER H    1 1 
        9 5895 1 1 23 SER HA   H  -5.712  -5.720  15.710 1.00 . A A . 333 SER HA   1 1 
        9 5896 1 1 23 SER HB2  H  -5.315  -5.708  18.299 1.00 . A A . 333 SER HB2  1 1 
        9 5897 1 1 23 SER HB3  H  -3.607  -5.660  17.864 1.00 . A A . 333 SER HB3  1 1 
        9 5898 1 1 23 SER HG   H  -3.817  -3.672  17.144 1.00 . A A . 333 SER HG   1 1 
        9 5899 1 1 23 SER N    N  -5.335  -7.553  16.567 1.00 . A A . 333 SER N    1 1 
        9 5900 1 1 23 SER O    O  -2.731  -7.011  15.638 1.00 . A A . 333 SER O    1 1 
        9 5901 1 1 23 SER OG   O  -4.700  -4.028  17.327 1.00 . A A . 333 SER OG   1 1 
        9 5902 1 1 24 TRP C    C  -1.543  -4.722  13.368 1.00 . A A . 334 TRP C    1 1 
        9 5903 1 1 24 TRP CA   C  -2.698  -5.701  13.209 1.00 . A A . 334 TRP CA   1 1 
        9 5904 1 1 24 TRP CB   C  -3.355  -5.542  11.828 1.00 . A A . 334 TRP CB   1 1 
        9 5905 1 1 24 TRP CD1  C  -3.924  -3.102  11.269 1.00 . A A . 334 TRP CD1  1 1 
        9 5906 1 1 24 TRP CD2  C  -5.641  -4.280  12.087 1.00 . A A . 334 TRP CD2  1 1 
        9 5907 1 1 24 TRP CE2  C  -6.081  -2.970  11.825 1.00 . A A . 334 TRP CE2  1 1 
        9 5908 1 1 24 TRP CE3  C  -6.554  -5.205  12.612 1.00 . A A . 334 TRP CE3  1 1 
        9 5909 1 1 24 TRP CG   C  -4.256  -4.346  11.725 1.00 . A A . 334 TRP CG   1 1 
        9 5910 1 1 24 TRP CH2  C  -8.261  -3.488  12.576 1.00 . A A . 334 TRP CH2  1 1 
        9 5911 1 1 24 TRP CZ2  C  -7.394  -2.562  12.063 1.00 . A A . 334 TRP CZ2  1 1 
        9 5912 1 1 24 TRP CZ3  C  -7.851  -4.799  12.850 1.00 . A A . 334 TRP CZ3  1 1 
        9 5913 1 1 24 TRP H    H  -4.398  -4.864  14.145 1.00 . A A . 334 TRP H    1 1 
        9 5914 1 1 24 TRP HA   H  -2.306  -6.703  13.287 1.00 . A A . 334 TRP HA   1 1 
        9 5915 1 1 24 TRP HB2  H  -2.586  -5.443  11.077 1.00 . A A . 334 TRP HB2  1 1 
        9 5916 1 1 24 TRP HB3  H  -3.945  -6.422  11.617 1.00 . A A . 334 TRP HB3  1 1 
        9 5917 1 1 24 TRP HD1  H  -2.940  -2.826  10.921 1.00 . A A . 334 TRP HD1  1 1 
        9 5918 1 1 24 TRP HE1  H  -5.030  -1.322  11.051 1.00 . A A . 334 TRP HE1  1 1 
        9 5919 1 1 24 TRP HE3  H  -6.258  -6.220  12.833 1.00 . A A . 334 TRP HE3  1 1 
        9 5920 1 1 24 TRP HH2  H  -9.289  -3.216  12.779 1.00 . A A . 334 TRP HH2  1 1 
        9 5921 1 1 24 TRP HZ2  H  -7.725  -1.558  11.858 1.00 . A A . 334 TRP HZ2  1 1 
        9 5922 1 1 24 TRP HZ3  H  -8.569  -5.501  13.256 1.00 . A A . 334 TRP HZ3  1 1 
        9 5923 1 1 24 TRP N    N  -3.699  -5.541  14.250 1.00 . A A . 334 TRP N    1 1 
        9 5924 1 1 24 TRP NE1  N  -5.014  -2.270  11.326 1.00 . A A . 334 TRP NE1  1 1 
        9 5925 1 1 24 TRP O    O  -1.705  -3.619  13.892 1.00 . A A . 334 TRP O    1 1 
        9 5926 1 1 25 ASP C    C   1.696  -4.658  11.719 1.00 . A A . 335 ASP C    1 1 
        9 5927 1 1 25 ASP CA   C   0.823  -4.316  12.921 1.00 . A A . 335 ASP CA   1 1 
        9 5928 1 1 25 ASP CB   C   1.610  -4.501  14.224 1.00 . A A . 335 ASP CB   1 1 
        9 5929 1 1 25 ASP CG   C   2.238  -5.878  14.358 1.00 . A A . 335 ASP CG   1 1 
        9 5930 1 1 25 ASP H    H  -0.314  -6.063  12.563 1.00 . A A . 335 ASP H    1 1 
        9 5931 1 1 25 ASP HA   H   0.508  -3.285  12.841 1.00 . A A . 335 ASP HA   1 1 
        9 5932 1 1 25 ASP HB2  H   2.399  -3.766  14.265 1.00 . A A . 335 ASP HB2  1 1 
        9 5933 1 1 25 ASP HB3  H   0.944  -4.348  15.062 1.00 . A A . 335 ASP HB3  1 1 
        9 5934 1 1 25 ASP N    N  -0.375  -5.147  12.910 1.00 . A A . 335 ASP N    1 1 
        9 5935 1 1 25 ASP O    O   2.494  -3.842  11.257 1.00 . A A . 335 ASP O    1 1 
        9 5936 1 1 25 ASP OD1  O   1.522  -6.827  14.727 1.00 . A A . 335 ASP OD1  1 1 
        9 5937 1 1 25 ASP OD2  O   3.447  -6.018  14.073 1.00 . A A . 335 ASP OD2  1 1 
        9 5938 1 1 26 MET C    C   1.230  -6.441   8.875 1.00 . A A . 336 MET C    1 1 
        9 5939 1 1 26 MET CA   C   2.227  -6.314  10.011 1.00 . A A . 336 MET CA   1 1 
        9 5940 1 1 26 MET CB   C   2.912  -7.661  10.251 1.00 . A A . 336 MET CB   1 1 
        9 5941 1 1 26 MET CE   C   2.796 -10.763   9.366 1.00 . A A . 336 MET CE   1 1 
        9 5942 1 1 26 MET CG   C   3.713  -8.163   9.060 1.00 . A A . 336 MET CG   1 1 
        9 5943 1 1 26 MET H    H   0.880  -6.481  11.629 1.00 . A A . 336 MET H    1 1 
        9 5944 1 1 26 MET HA   H   2.968  -5.570   9.756 1.00 . A A . 336 MET HA   1 1 
        9 5945 1 1 26 MET HB2  H   3.580  -7.565  11.092 1.00 . A A . 336 MET HB2  1 1 
        9 5946 1 1 26 MET HB3  H   2.156  -8.397  10.485 1.00 . A A . 336 MET HB3  1 1 
        9 5947 1 1 26 MET HE1  H   2.201 -10.406  10.193 1.00 . A A . 336 MET HE1  1 1 
        9 5948 1 1 26 MET HE2  H   3.011 -11.814   9.506 1.00 . A A . 336 MET HE2  1 1 
        9 5949 1 1 26 MET HE3  H   2.250 -10.627   8.444 1.00 . A A . 336 MET HE3  1 1 
        9 5950 1 1 26 MET HG2  H   3.080  -8.147   8.186 1.00 . A A . 336 MET HG2  1 1 
        9 5951 1 1 26 MET HG3  H   4.554  -7.503   8.906 1.00 . A A . 336 MET HG3  1 1 
        9 5952 1 1 26 MET N    N   1.518  -5.869  11.202 1.00 . A A . 336 MET N    1 1 
        9 5953 1 1 26 MET O    O   1.488  -6.034   7.746 1.00 . A A . 336 MET O    1 1 
        9 5954 1 1 26 MET SD   S   4.333  -9.841   9.296 1.00 . A A . 336 MET SD   1 1 
        9 5955 1 1 27 MET C    C  -1.616  -5.677   8.028 1.00 . A A . 337 MET C    1 1 
        9 5956 1 1 27 MET CA   C  -1.035  -7.063   8.246 1.00 . A A . 337 MET CA   1 1 
        9 5957 1 1 27 MET CB   C  -2.125  -8.010   8.737 1.00 . A A . 337 MET CB   1 1 
        9 5958 1 1 27 MET CE   C  -2.473 -10.136   6.353 1.00 . A A . 337 MET CE   1 1 
        9 5959 1 1 27 MET CG   C  -1.662  -9.449   8.912 1.00 . A A . 337 MET CG   1 1 
        9 5960 1 1 27 MET H    H  -0.061  -7.361  10.101 1.00 . A A . 337 MET H    1 1 
        9 5961 1 1 27 MET HA   H  -0.639  -7.428   7.308 1.00 . A A . 337 MET HA   1 1 
        9 5962 1 1 27 MET HB2  H  -2.490  -7.654   9.688 1.00 . A A . 337 MET HB2  1 1 
        9 5963 1 1 27 MET HB3  H  -2.934  -7.998   8.023 1.00 . A A . 337 MET HB3  1 1 
        9 5964 1 1 27 MET HE1  H  -3.253 -10.732   6.806 1.00 . A A . 337 MET HE1  1 1 
        9 5965 1 1 27 MET HE2  H  -2.231 -10.537   5.381 1.00 . A A . 337 MET HE2  1 1 
        9 5966 1 1 27 MET HE3  H  -2.812  -9.117   6.247 1.00 . A A . 337 MET HE3  1 1 
        9 5967 1 1 27 MET HG2  H  -0.885  -9.472   9.661 1.00 . A A . 337 MET HG2  1 1 
        9 5968 1 1 27 MET HG3  H  -2.500 -10.041   9.248 1.00 . A A . 337 MET HG3  1 1 
        9 5969 1 1 27 MET N    N   0.062  -6.988   9.198 1.00 . A A . 337 MET N    1 1 
        9 5970 1 1 27 MET O    O  -2.409  -5.456   7.114 1.00 . A A . 337 MET O    1 1 
        9 5971 1 1 27 MET SD   S  -1.013 -10.172   7.391 1.00 . A A . 337 MET SD   1 1 
        9 5972 1 1 28 GLY C    C  -1.017  -2.723   7.473 1.00 . A A . 338 GLY C    1 1 
        9 5973 1 1 28 GLY CA   C  -1.609  -3.353   8.721 1.00 . A A . 338 GLY CA   1 1 
        9 5974 1 1 28 GLY H    H  -0.599  -4.990   9.613 1.00 . A A . 338 GLY H    1 1 
        9 5975 1 1 28 GLY HA2  H  -2.688  -3.308   8.661 1.00 . A A . 338 GLY HA2  1 1 
        9 5976 1 1 28 GLY HA3  H  -1.283  -2.792   9.586 1.00 . A A . 338 GLY HA3  1 1 
        9 5977 1 1 28 GLY N    N  -1.200  -4.737   8.876 1.00 . A A . 338 GLY N    1 1 
        9 5978 1 1 28 GLY O    O  -1.352  -1.594   7.111 1.00 . A A . 338 GLY O    1 1 
        9 5979 1 1 29 MET C    C  -0.587  -2.848   4.492 1.00 . A A . 339 MET C    1 1 
        9 5980 1 1 29 MET CA   C   0.474  -3.022   5.566 1.00 . A A . 339 MET CA   1 1 
        9 5981 1 1 29 MET CB   C   1.531  -4.033   5.105 1.00 . A A . 339 MET CB   1 1 
        9 5982 1 1 29 MET CE   C   3.967  -4.186   1.713 1.00 . A A . 339 MET CE   1 1 
        9 5983 1 1 29 MET CG   C   2.221  -3.654   3.803 1.00 . A A . 339 MET CG   1 1 
        9 5984 1 1 29 MET H    H   0.064  -4.373   7.138 1.00 . A A . 339 MET H    1 1 
        9 5985 1 1 29 MET HA   H   0.947  -2.070   5.755 1.00 . A A . 339 MET HA   1 1 
        9 5986 1 1 29 MET HB2  H   2.286  -4.118   5.871 1.00 . A A . 339 MET HB2  1 1 
        9 5987 1 1 29 MET HB3  H   1.058  -4.997   4.971 1.00 . A A . 339 MET HB3  1 1 
        9 5988 1 1 29 MET HE1  H   4.712  -4.828   1.267 1.00 . A A . 339 MET HE1  1 1 
        9 5989 1 1 29 MET HE2  H   4.397  -3.211   1.898 1.00 . A A . 339 MET HE2  1 1 
        9 5990 1 1 29 MET HE3  H   3.130  -4.089   1.038 1.00 . A A . 339 MET HE3  1 1 
        9 5991 1 1 29 MET HG2  H   1.472  -3.535   3.036 1.00 . A A . 339 MET HG2  1 1 
        9 5992 1 1 29 MET HG3  H   2.741  -2.718   3.946 1.00 . A A . 339 MET HG3  1 1 
        9 5993 1 1 29 MET N    N  -0.150  -3.476   6.801 1.00 . A A . 339 MET N    1 1 
        9 5994 1 1 29 MET O    O  -0.503  -1.946   3.660 1.00 . A A . 339 MET O    1 1 
        9 5995 1 1 29 MET SD   S   3.410  -4.899   3.261 1.00 . A A . 339 MET SD   1 1 
        9 5996 1 1 30 LEU C    C  -3.488  -2.383   3.707 1.00 . A A . 340 LEU C    1 1 
        9 5997 1 1 30 LEU CA   C  -2.693  -3.681   3.581 1.00 . A A . 340 LEU CA   1 1 
        9 5998 1 1 30 LEU CB   C  -3.614  -4.891   3.782 1.00 . A A . 340 LEU CB   1 1 
        9 5999 1 1 30 LEU CD1  C  -4.180  -5.238   1.353 1.00 . A A . 340 LEU CD1  1 1 
        9 6000 1 1 30 LEU CD2  C  -5.659  -6.187   3.140 1.00 . A A . 340 LEU CD2  1 1 
        9 6001 1 1 30 LEU CG   C  -4.742  -5.034   2.756 1.00 . A A . 340 LEU CG   1 1 
        9 6002 1 1 30 LEU H    H  -1.610  -4.386   5.254 1.00 . A A . 340 LEU H    1 1 
        9 6003 1 1 30 LEU HA   H  -2.263  -3.727   2.593 1.00 . A A . 340 LEU HA   1 1 
        9 6004 1 1 30 LEU HB2  H  -3.009  -5.785   3.746 1.00 . A A . 340 LEU HB2  1 1 
        9 6005 1 1 30 LEU HB3  H  -4.058  -4.819   4.765 1.00 . A A . 340 LEU HB3  1 1 
        9 6006 1 1 30 LEU HD11 H  -3.574  -6.132   1.337 1.00 . A A . 340 LEU HD11 1 1 
        9 6007 1 1 30 LEU HD12 H  -3.572  -4.387   1.082 1.00 . A A . 340 LEU HD12 1 1 
        9 6008 1 1 30 LEU HD13 H  -4.992  -5.342   0.651 1.00 . A A . 340 LEU HD13 1 1 
        9 6009 1 1 30 LEU HD21 H  -6.107  -5.987   4.102 1.00 . A A . 340 LEU HD21 1 1 
        9 6010 1 1 30 LEU HD22 H  -5.084  -7.099   3.193 1.00 . A A . 340 LEU HD22 1 1 
        9 6011 1 1 30 LEU HD23 H  -6.434  -6.293   2.396 1.00 . A A . 340 LEU HD23 1 1 
        9 6012 1 1 30 LEU HG   H  -5.333  -4.129   2.749 1.00 . A A . 340 LEU HG   1 1 
        9 6013 1 1 30 LEU N    N  -1.600  -3.710   4.544 1.00 . A A . 340 LEU N    1 1 
        9 6014 1 1 30 LEU O    O  -4.032  -1.880   2.726 1.00 . A A . 340 LEU O    1 1 
        9 6015 1 1 31 ALA C    C  -3.437   0.597   4.597 1.00 . A A . 341 ALA C    1 1 
        9 6016 1 1 31 ALA CA   C  -4.232  -0.580   5.153 1.00 . A A . 341 ALA CA   1 1 
        9 6017 1 1 31 ALA CB   C  -4.485  -0.400   6.640 1.00 . A A . 341 ALA CB   1 1 
        9 6018 1 1 31 ALA H    H  -3.065  -2.267   5.655 1.00 . A A . 341 ALA H    1 1 
        9 6019 1 1 31 ALA HA   H  -5.189  -0.632   4.648 1.00 . A A . 341 ALA HA   1 1 
        9 6020 1 1 31 ALA HB1  H  -5.064  -1.233   7.010 1.00 . A A . 341 ALA HB1  1 1 
        9 6021 1 1 31 ALA HB2  H  -5.030   0.518   6.805 1.00 . A A . 341 ALA HB2  1 1 
        9 6022 1 1 31 ALA HB3  H  -3.542  -0.357   7.162 1.00 . A A . 341 ALA HB3  1 1 
        9 6023 1 1 31 ALA N    N  -3.527  -1.829   4.911 1.00 . A A . 341 ALA N    1 1 
        9 6024 1 1 31 ALA O    O  -3.997   1.637   4.260 1.00 . A A . 341 ALA O    1 1 
        9 6025 1 1 32 SER C    C  -1.214   1.314   2.402 1.00 . A A . 342 SER C    1 1 
        9 6026 1 1 32 SER CA   C  -1.258   1.438   3.923 1.00 . A A . 342 SER CA   1 1 
        9 6027 1 1 32 SER CB   C   0.148   1.312   4.512 1.00 . A A . 342 SER CB   1 1 
        9 6028 1 1 32 SER H    H  -1.731  -0.422   4.807 1.00 . A A . 342 SER H    1 1 
        9 6029 1 1 32 SER HA   H  -1.665   2.403   4.183 1.00 . A A . 342 SER HA   1 1 
        9 6030 1 1 32 SER HB2  H   0.564   0.353   4.241 1.00 . A A . 342 SER HB2  1 1 
        9 6031 1 1 32 SER HB3  H   0.773   2.101   4.118 1.00 . A A . 342 SER HB3  1 1 
        9 6032 1 1 32 SER HG   H   0.428   2.295   6.189 1.00 . A A . 342 SER HG   1 1 
        9 6033 1 1 32 SER N    N  -2.127   0.416   4.488 1.00 . A A . 342 SER N    1 1 
        9 6034 1 1 32 SER O    O  -0.820   2.247   1.702 1.00 . A A . 342 SER O    1 1 
        9 6035 1 1 32 SER OG   O   0.116   1.416   5.926 1.00 . A A . 342 SER OG   1 1 
        9 6036 1 1 33 GLN C    C  -2.854   0.662  -0.185 1.00 . A A . 343 GLN C    1 1 
        9 6037 1 1 33 GLN CA   C  -1.692  -0.086   0.459 1.00 . A A . 343 GLN CA   1 1 
        9 6038 1 1 33 GLN CB   C  -1.818  -1.585   0.163 1.00 . A A . 343 GLN CB   1 1 
        9 6039 1 1 33 GLN CD   C   0.683  -2.021   0.284 1.00 . A A . 343 GLN CD   1 1 
        9 6040 1 1 33 GLN CG   C  -0.701  -2.441   0.745 1.00 . A A . 343 GLN CG   1 1 
        9 6041 1 1 33 GLN H    H  -1.996  -0.529   2.505 1.00 . A A . 343 GLN H    1 1 
        9 6042 1 1 33 GLN HA   H  -0.765   0.278   0.040 1.00 . A A . 343 GLN HA   1 1 
        9 6043 1 1 33 GLN HB2  H  -2.753  -1.936   0.571 1.00 . A A . 343 GLN HB2  1 1 
        9 6044 1 1 33 GLN HB3  H  -1.828  -1.725  -0.906 1.00 . A A . 343 GLN HB3  1 1 
        9 6045 1 1 33 GLN HE21 H   0.894  -0.867   1.882 1.00 . A A . 343 GLN HE21 1 1 
        9 6046 1 1 33 GLN HE22 H   2.243  -0.889   0.792 1.00 . A A . 343 GLN HE22 1 1 
        9 6047 1 1 33 GLN HG2  H  -0.735  -2.374   1.825 1.00 . A A . 343 GLN HG2  1 1 
        9 6048 1 1 33 GLN HG3  H  -0.863  -3.468   0.446 1.00 . A A . 343 GLN HG3  1 1 
        9 6049 1 1 33 GLN N    N  -1.666   0.165   1.895 1.00 . A A . 343 GLN N    1 1 
        9 6050 1 1 33 GLN NE2  N   1.335  -1.173   1.064 1.00 . A A . 343 GLN NE2  1 1 
        9 6051 1 1 33 GLN O    O  -3.038   0.625  -1.403 1.00 . A A . 343 GLN O    1 1 
        9 6052 1 1 33 GLN OE1  O   1.167  -2.472  -0.754 1.00 . A A . 343 GLN OE1  1 1 
        9 6053 1 1 34 GLN C    C  -4.054   3.381  -0.580 1.00 . A A . 344 GLN C    1 1 
        9 6054 1 1 34 GLN CA   C  -4.695   2.218   0.170 1.00 . A A . 344 GLN CA   1 1 
        9 6055 1 1 34 GLN CB   C  -5.526   2.733   1.349 1.00 . A A . 344 GLN CB   1 1 
        9 6056 1 1 34 GLN CD   C  -7.797   2.612   0.230 1.00 . A A . 344 GLN CD   1 1 
        9 6057 1 1 34 GLN CG   C  -6.782   3.488   0.948 1.00 . A A . 344 GLN CG   1 1 
        9 6058 1 1 34 GLN H    H  -3.526   1.215   1.617 1.00 . A A . 344 GLN H    1 1 
        9 6059 1 1 34 GLN HA   H  -5.330   1.665  -0.506 1.00 . A A . 344 GLN HA   1 1 
        9 6060 1 1 34 GLN HB2  H  -5.824   1.890   1.955 1.00 . A A . 344 GLN HB2  1 1 
        9 6061 1 1 34 GLN HB3  H  -4.912   3.391   1.946 1.00 . A A . 344 GLN HB3  1 1 
        9 6062 1 1 34 GLN HE21 H  -7.197   1.007   1.246 1.00 . A A . 344 GLN HE21 1 1 
        9 6063 1 1 34 GLN HE22 H  -8.477   0.745   0.111 1.00 . A A . 344 GLN HE22 1 1 
        9 6064 1 1 34 GLN HG2  H  -7.242   3.885   1.839 1.00 . A A . 344 GLN HG2  1 1 
        9 6065 1 1 34 GLN HG3  H  -6.503   4.303   0.295 1.00 . A A . 344 GLN HG3  1 1 
        9 6066 1 1 34 GLN N    N  -3.649   1.330   0.651 1.00 . A A . 344 GLN N    1 1 
        9 6067 1 1 34 GLN NE2  N  -7.827   1.327   0.561 1.00 . A A . 344 GLN NE2  1 1 
        9 6068 1 1 34 GLN O    O  -4.654   3.986  -1.472 1.00 . A A . 344 GLN O    1 1 
        9 6069 1 1 34 GLN OE1  O  -8.559   3.090  -0.612 1.00 . A A . 344 GLN OE1  1 1 
        9 6070 1 1 35 ASN C    C  -0.991   3.933  -1.770 1.00 . A A . 345 ASN C    1 1 
        9 6071 1 1 35 ASN CA   C  -2.010   4.662  -0.899 1.00 . A A . 345 ASN CA   1 1 
        9 6072 1 1 35 ASN CB   C  -1.293   5.587   0.097 1.00 . A A . 345 ASN CB   1 1 
        9 6073 1 1 35 ASN CG   C  -2.248   6.333   1.012 1.00 . A A . 345 ASN CG   1 1 
        9 6074 1 1 35 ASN H    H  -2.428   3.198   0.562 1.00 . A A . 345 ASN H    1 1 
        9 6075 1 1 35 ASN HA   H  -2.662   5.246  -1.533 1.00 . A A . 345 ASN HA   1 1 
        9 6076 1 1 35 ASN HB2  H  -0.632   4.996   0.714 1.00 . A A . 345 ASN HB2  1 1 
        9 6077 1 1 35 ASN HB3  H  -0.712   6.312  -0.451 1.00 . A A . 345 ASN HB3  1 1 
        9 6078 1 1 35 ASN HD21 H  -2.073   4.918   2.397 1.00 . A A . 345 ASN HD21 1 1 
        9 6079 1 1 35 ASN HD22 H  -3.133   6.227   2.789 1.00 . A A . 345 ASN HD22 1 1 
        9 6080 1 1 35 ASN N    N  -2.818   3.675  -0.204 1.00 . A A . 345 ASN N    1 1 
        9 6081 1 1 35 ASN ND2  N  -2.506   5.772   2.183 1.00 . A A . 345 ASN ND2  1 1 
        9 6082 1 1 35 ASN O    O   0.126   3.646  -1.338 1.00 . A A . 345 ASN O    1 1 
        9 6083 1 1 35 ASN OD1  O  -2.729   7.417   0.685 1.00 . A A . 345 ASN OD1  1 1 
        9 6084 1 1 36 GLN C    C   0.470   3.630  -4.623 1.00 . A A . 346 GLN C    1 1 
        9 6085 1 1 36 GLN CA   C  -0.564   2.799  -3.876 1.00 . A A . 346 GLN CA   1 1 
        9 6086 1 1 36 GLN CB   C  -1.446   2.027  -4.855 1.00 . A A . 346 GLN CB   1 1 
        9 6087 1 1 36 GLN CD   C  -3.355   2.085  -6.490 1.00 . A A . 346 GLN CD   1 1 
        9 6088 1 1 36 GLN CG   C  -2.399   2.903  -5.652 1.00 . A A . 346 GLN CG   1 1 
        9 6089 1 1 36 GLN H    H  -2.248   3.964  -3.320 1.00 . A A . 346 GLN H    1 1 
        9 6090 1 1 36 GLN HA   H  -0.040   2.089  -3.254 1.00 . A A . 346 GLN HA   1 1 
        9 6091 1 1 36 GLN HB2  H  -0.809   1.500  -5.550 1.00 . A A . 346 GLN HB2  1 1 
        9 6092 1 1 36 GLN HB3  H  -2.029   1.306  -4.298 1.00 . A A . 346 GLN HB3  1 1 
        9 6093 1 1 36 GLN HE21 H  -2.078   2.102  -8.009 1.00 . A A . 346 GLN HE21 1 1 
        9 6094 1 1 36 GLN HE22 H  -3.559   1.245  -8.271 1.00 . A A . 346 GLN HE22 1 1 
        9 6095 1 1 36 GLN HG2  H  -2.972   3.511  -4.967 1.00 . A A . 346 GLN HG2  1 1 
        9 6096 1 1 36 GLN HG3  H  -1.822   3.540  -6.306 1.00 . A A . 346 GLN HG3  1 1 
        9 6097 1 1 36 GLN N    N  -1.386   3.622  -2.995 1.00 . A A . 346 GLN N    1 1 
        9 6098 1 1 36 GLN NE2  N  -2.961   1.782  -7.712 1.00 . A A . 346 GLN NE2  1 1 
        9 6099 1 1 36 GLN O    O   1.207   3.114  -5.465 1.00 . A A . 346 GLN O    1 1 
        9 6100 1 1 36 GLN OE1  O  -4.440   1.723  -6.033 1.00 . A A . 346 GLN OE1  1 1 
        9 6101 1 1 37 SER C    C   2.457   6.220  -3.679 1.00 . A A . 347 SER C    1 1 
        9 6102 1 1 37 SER CA   C   1.557   5.784  -4.833 1.00 . A A . 347 SER CA   1 1 
        9 6103 1 1 37 SER CB   C   0.944   7.002  -5.532 1.00 . A A . 347 SER CB   1 1 
        9 6104 1 1 37 SER H    H  -0.186   5.296  -3.740 1.00 . A A . 347 SER H    1 1 
        9 6105 1 1 37 SER HA   H   2.146   5.223  -5.544 1.00 . A A . 347 SER HA   1 1 
        9 6106 1 1 37 SER HB2  H   0.384   7.580  -4.815 1.00 . A A . 347 SER HB2  1 1 
        9 6107 1 1 37 SER HB3  H   1.730   7.608  -5.949 1.00 . A A . 347 SER HB3  1 1 
        9 6108 1 1 37 SER HG   H   0.553   6.065  -7.217 1.00 . A A . 347 SER HG   1 1 
        9 6109 1 1 37 SER N    N   0.513   4.913  -4.322 1.00 . A A . 347 SER N    1 1 
        9 6110 1 1 37 SER O    O   3.219   7.181  -3.784 1.00 . A A . 347 SER O    1 1 
        9 6111 1 1 37 SER OG   O   0.065   6.602  -6.577 1.00 . A A . 347 SER OG   1 1 
        9 6112 1 1 38 GLY C    C   2.236   6.253  -0.253 1.00 . A A . 348 GLY C    1 1 
        9 6113 1 1 38 GLY CA   C   3.126   5.807  -1.396 1.00 . A A . 348 GLY CA   1 1 
        9 6114 1 1 38 GLY H    H   1.746   4.726  -2.569 1.00 . A A . 348 GLY H    1 1 
        9 6115 1 1 38 GLY HA2  H   3.683   4.932  -1.092 1.00 . A A . 348 GLY HA2  1 1 
        9 6116 1 1 38 GLY HA3  H   3.821   6.601  -1.629 1.00 . A A . 348 GLY HA3  1 1 
        9 6117 1 1 38 GLY N    N   2.358   5.490  -2.579 1.00 . A A . 348 GLY N    1 1 
        9 6118 1 1 38 GLY O    O   1.419   7.158  -0.427 1.00 . A A . 348 GLY O    1 1 
        9 6119 1 1 39 PRO C    C   1.662   7.437   2.506 1.00 . A A . 349 PRO C    1 1 
        9 6120 1 1 39 PRO CA   C   1.539   5.971   2.107 1.00 . A A . 349 PRO CA   1 1 
        9 6121 1 1 39 PRO CB   C   2.087   5.070   3.213 1.00 . A A . 349 PRO CB   1 1 
        9 6122 1 1 39 PRO CD   C   3.368   4.604   1.253 1.00 . A A . 349 PRO CD   1 1 
        9 6123 1 1 39 PRO CG   C   2.816   3.983   2.502 1.00 . A A . 349 PRO CG   1 1 
        9 6124 1 1 39 PRO HA   H   0.501   5.738   1.922 1.00 . A A . 349 PRO HA   1 1 
        9 6125 1 1 39 PRO HB2  H   2.750   5.642   3.846 1.00 . A A . 349 PRO HB2  1 1 
        9 6126 1 1 39 PRO HB3  H   1.271   4.679   3.801 1.00 . A A . 349 PRO HB3  1 1 
        9 6127 1 1 39 PRO HD2  H   4.342   5.031   1.441 1.00 . A A . 349 PRO HD2  1 1 
        9 6128 1 1 39 PRO HD3  H   3.420   3.875   0.458 1.00 . A A . 349 PRO HD3  1 1 
        9 6129 1 1 39 PRO HG2  H   3.618   3.612   3.122 1.00 . A A . 349 PRO HG2  1 1 
        9 6130 1 1 39 PRO HG3  H   2.134   3.185   2.252 1.00 . A A . 349 PRO HG3  1 1 
        9 6131 1 1 39 PRO N    N   2.381   5.650   0.942 1.00 . A A . 349 PRO N    1 1 
        9 6132 1 1 39 PRO O    O   0.770   8.004   3.138 1.00 . A A . 349 PRO O    1 1 
        9 6133 1 1 40 SER C    C   3.885   9.947   1.152 1.00 . A A . 350 SER C    1 1 
        9 6134 1 1 40 SER CA   C   3.014   9.452   2.302 1.00 . A A . 350 SER CA   1 1 
        9 6135 1 1 40 SER CB   C   3.667   9.738   3.657 1.00 . A A . 350 SER CB   1 1 
        9 6136 1 1 40 SER H    H   3.500   7.484   1.746 1.00 . A A . 350 SER H    1 1 
        9 6137 1 1 40 SER HA   H   2.056   9.948   2.255 1.00 . A A . 350 SER HA   1 1 
        9 6138 1 1 40 SER HB2  H   4.620   9.231   3.711 1.00 . A A . 350 SER HB2  1 1 
        9 6139 1 1 40 SER HB3  H   3.819  10.805   3.767 1.00 . A A . 350 SER HB3  1 1 
        9 6140 1 1 40 SER HG   H   1.936   9.175   4.375 1.00 . A A . 350 SER HG   1 1 
        9 6141 1 1 40 SER N    N   2.788   8.029   2.141 1.00 . A A . 350 SER N    1 1 
        9 6142 1 1 40 SER O    O   4.803  10.745   1.343 1.00 . A A . 350 SER O    1 1 
        9 6143 1 1 40 SER OG   O   2.837   9.281   4.712 1.00 . A A . 350 SER OG   1 1 
        9 6144 1 1 41 GLY C    C   4.151  11.209  -1.667 1.00 . A A . 351 GLY C    1 1 
        9 6145 1 1 41 GLY CA   C   4.360   9.775  -1.223 1.00 . A A . 351 GLY CA   1 1 
        9 6146 1 1 41 GLY H    H   2.817   8.838  -0.125 1.00 . A A . 351 GLY H    1 1 
        9 6147 1 1 41 GLY HA2  H   5.409   9.622  -1.013 1.00 . A A . 351 GLY HA2  1 1 
        9 6148 1 1 41 GLY HA3  H   4.066   9.116  -2.028 1.00 . A A . 351 GLY HA3  1 1 
        9 6149 1 1 41 GLY N    N   3.587   9.441  -0.043 1.00 . A A . 351 GLY N    1 1 
        9 6150 1 1 41 GLY O    O   3.028  11.714  -1.643 1.00 . A A . 351 GLY O    1 1 
        9 6151 1 1 42 ASN C    C   5.334  13.424  -3.956 1.00 . A A . 352 ASN C    1 1 
        9 6152 1 1 42 ASN CA   C   5.188  13.263  -2.454 1.00 . A A . 352 ASN CA   1 1 
        9 6153 1 1 42 ASN CB   C   6.328  14.024  -1.773 1.00 . A A . 352 ASN CB   1 1 
        9 6154 1 1 42 ASN CG   C   6.186  14.101  -0.268 1.00 . A A . 352 ASN CG   1 1 
        9 6155 1 1 42 ASN H    H   6.083  11.368  -2.140 1.00 . A A . 352 ASN H    1 1 
        9 6156 1 1 42 ASN HA   H   4.242  13.677  -2.139 1.00 . A A . 352 ASN HA   1 1 
        9 6157 1 1 42 ASN HB2  H   7.257  13.527  -1.997 1.00 . A A . 352 ASN HB2  1 1 
        9 6158 1 1 42 ASN HB3  H   6.362  15.032  -2.164 1.00 . A A . 352 ASN HB3  1 1 
        9 6159 1 1 42 ASN HD21 H   8.161  14.059  -0.072 1.00 . A A . 352 ASN HD21 1 1 
        9 6160 1 1 42 ASN HD22 H   7.262  14.155   1.406 1.00 . A A . 352 ASN HD22 1 1 
        9 6161 1 1 42 ASN N    N   5.227  11.857  -2.076 1.00 . A A . 352 ASN N    1 1 
        9 6162 1 1 42 ASN ND2  N   7.313  14.106   0.423 1.00 . A A . 352 ASN ND2  1 1 
        9 6163 1 1 42 ASN O    O   6.007  12.629  -4.611 1.00 . A A . 352 ASN O    1 1 
        9 6164 1 1 42 ASN OD1  O   5.077  14.154   0.267 1.00 . A A . 352 ASN OD1  1 1 
        9 6165 1 1 43 ASN C    C   6.168  15.707  -5.969 1.00 . A A . 353 ASN C    1 1 
        9 6166 1 1 43 ASN CA   C   4.919  14.836  -5.892 1.00 . A A . 353 ASN CA   1 1 
        9 6167 1 1 43 ASN CB   C   3.705  15.579  -6.474 1.00 . A A . 353 ASN CB   1 1 
        9 6168 1 1 43 ASN CG   C   3.491  16.955  -5.864 1.00 . A A . 353 ASN CG   1 1 
        9 6169 1 1 43 ASN H    H   4.061  14.973  -3.954 1.00 . A A . 353 ASN H    1 1 
        9 6170 1 1 43 ASN HA   H   5.089  13.932  -6.458 1.00 . A A . 353 ASN HA   1 1 
        9 6171 1 1 43 ASN HB2  H   3.844  15.700  -7.538 1.00 . A A . 353 ASN HB2  1 1 
        9 6172 1 1 43 ASN HB3  H   2.815  14.991  -6.301 1.00 . A A . 353 ASN HB3  1 1 
        9 6173 1 1 43 ASN HD21 H   4.668  17.781  -7.232 1.00 . A A . 353 ASN HD21 1 1 
        9 6174 1 1 43 ASN HD22 H   3.991  18.865  -6.066 1.00 . A A . 353 ASN HD22 1 1 
        9 6175 1 1 43 ASN N    N   4.698  14.456  -4.500 1.00 . A A . 353 ASN N    1 1 
        9 6176 1 1 43 ASN ND2  N   4.110  17.967  -6.446 1.00 . A A . 353 ASN ND2  1 1 
        9 6177 1 1 43 ASN O    O   6.672  16.004  -7.055 1.00 . A A . 353 ASN O    1 1 
        9 6178 1 1 43 ASN OD1  O   2.770  17.103  -4.876 1.00 . A A . 353 ASN OD1  1 1 
        9 6179 1 1 44 GLN C    C   7.819  18.218  -5.312 1.00 . A A . 354 GLN C    1 1 
        9 6180 1 1 44 GLN CA   C   7.896  16.852  -4.638 1.00 . A A . 354 GLN CA   1 1 
        9 6181 1 1 44 GLN CB   C   9.066  16.033  -5.202 1.00 . A A . 354 GLN CB   1 1 
        9 6182 1 1 44 GLN CD   C  10.433  13.915  -5.066 1.00 . A A . 354 GLN CD   1 1 
        9 6183 1 1 44 GLN CG   C   9.242  14.683  -4.529 1.00 . A A . 354 GLN CG   1 1 
        9 6184 1 1 44 GLN H    H   6.110  15.938  -3.983 1.00 . A A . 354 GLN H    1 1 
        9 6185 1 1 44 GLN HA   H   8.059  17.004  -3.580 1.00 . A A . 354 GLN HA   1 1 
        9 6186 1 1 44 GLN HB2  H   8.901  15.864  -6.255 1.00 . A A . 354 GLN HB2  1 1 
        9 6187 1 1 44 GLN HB3  H   9.980  16.596  -5.073 1.00 . A A . 354 GLN HB3  1 1 
        9 6188 1 1 44 GLN HE21 H   9.516  12.196  -4.696 1.00 . A A . 354 GLN HE21 1 1 
        9 6189 1 1 44 GLN HE22 H  11.096  12.076  -5.383 1.00 . A A . 354 GLN HE22 1 1 
        9 6190 1 1 44 GLN HG2  H   9.381  14.836  -3.469 1.00 . A A . 354 GLN HG2  1 1 
        9 6191 1 1 44 GLN HG3  H   8.350  14.095  -4.694 1.00 . A A . 354 GLN HG3  1 1 
        9 6192 1 1 44 GLN N    N   6.642  16.119  -4.786 1.00 . A A . 354 GLN N    1 1 
        9 6193 1 1 44 GLN NE2  N  10.339  12.599  -5.049 1.00 . A A . 354 GLN NE2  1 1 
        9 6194 1 1 44 GLN O    O   6.756  18.837  -5.361 1.00 . A A . 354 GLN O    1 1 
        9 6195 1 1 44 GLN OE1  O  11.428  14.501  -5.495 1.00 . A A . 354 GLN OE1  1 1 
        9 6196 1 1 45 ASN C    C   8.541  19.809  -7.944 1.00 . A A . 355 ASN C    1 1 
        9 6197 1 1 45 ASN CA   C   9.009  19.966  -6.505 1.00 . A A . 355 ASN CA   1 1 
        9 6198 1 1 45 ASN CB   C  10.439  20.519  -6.484 1.00 . A A . 355 ASN CB   1 1 
        9 6199 1 1 45 ASN CG   C  10.861  21.020  -5.113 1.00 . A A . 355 ASN CG   1 1 
        9 6200 1 1 45 ASN H    H   9.767  18.169  -5.701 1.00 . A A . 355 ASN H    1 1 
        9 6201 1 1 45 ASN HA   H   8.356  20.660  -5.996 1.00 . A A . 355 ASN HA   1 1 
        9 6202 1 1 45 ASN HB2  H  11.122  19.741  -6.785 1.00 . A A . 355 ASN HB2  1 1 
        9 6203 1 1 45 ASN HB3  H  10.506  21.340  -7.184 1.00 . A A . 355 ASN HB3  1 1 
        9 6204 1 1 45 ASN HD21 H  10.301  22.864  -5.593 1.00 . A A . 355 ASN HD21 1 1 
        9 6205 1 1 45 ASN HD22 H  10.977  22.670  -4.014 1.00 . A A . 355 ASN HD22 1 1 
        9 6206 1 1 45 ASN N    N   8.949  18.691  -5.805 1.00 . A A . 355 ASN N    1 1 
        9 6207 1 1 45 ASN ND2  N  10.690  22.312  -4.880 1.00 . A A . 355 ASN ND2  1 1 
        9 6208 1 1 45 ASN O    O   9.219  19.187  -8.764 1.00 . A A . 355 ASN O    1 1 
        9 6209 1 1 45 ASN OD1  O  11.345  20.255  -4.274 1.00 . A A . 355 ASN OD1  1 1 
        9 6210 1 1 46 GLN C    C   6.697  21.731 -10.155 1.00 . A A . 356 GLN C    1 1 
        9 6211 1 1 46 GLN CA   C   6.862  20.315  -9.608 1.00 . A A . 356 GLN CA   1 1 
        9 6212 1 1 46 GLN CB   C   5.541  19.538  -9.684 1.00 . A A . 356 GLN CB   1 1 
        9 6213 1 1 46 GLN CD   C   3.070  19.455  -9.214 1.00 . A A . 356 GLN CD   1 1 
        9 6214 1 1 46 GLN CG   C   4.368  20.204  -8.988 1.00 . A A . 356 GLN CG   1 1 
        9 6215 1 1 46 GLN H    H   6.846  20.804  -7.545 1.00 . A A . 356 GLN H    1 1 
        9 6216 1 1 46 GLN HA   H   7.597  19.804 -10.212 1.00 . A A . 356 GLN HA   1 1 
        9 6217 1 1 46 GLN HB2  H   5.277  19.406 -10.724 1.00 . A A . 356 GLN HB2  1 1 
        9 6218 1 1 46 GLN HB3  H   5.689  18.566  -9.238 1.00 . A A . 356 GLN HB3  1 1 
        9 6219 1 1 46 GLN HE21 H   2.053  21.158  -9.183 1.00 . A A . 356 GLN HE21 1 1 
        9 6220 1 1 46 GLN HE22 H   1.116  19.721  -9.414 1.00 . A A . 356 GLN HE22 1 1 
        9 6221 1 1 46 GLN HG2  H   4.568  20.237  -7.929 1.00 . A A . 356 GLN HG2  1 1 
        9 6222 1 1 46 GLN HG3  H   4.260  21.212  -9.367 1.00 . A A . 356 GLN HG3  1 1 
        9 6223 1 1 46 GLN N    N   7.373  20.357  -8.251 1.00 . A A . 356 GLN N    1 1 
        9 6224 1 1 46 GLN NE2  N   1.970  20.182  -9.277 1.00 . A A . 356 GLN NE2  1 1 
        9 6225 1 1 46 GLN O    O   7.230  22.688  -9.592 1.00 . A A . 356 GLN O    1 1 
        9 6226 1 1 46 GLN OE1  O   3.061  18.229  -9.360 1.00 . A A . 356 GLN OE1  1 1 
        9 6227 1 1 47 GLY C    C   6.415  23.002 -13.334 1.00 . A A . 357 GLY C    1 1 
        9 6228 1 1 47 GLY CA   C   5.858  23.122 -11.941 1.00 . A A . 357 GLY CA   1 1 
        9 6229 1 1 47 GLY H    H   5.512  21.061 -11.620 1.00 . A A . 357 GLY H    1 1 
        9 6230 1 1 47 GLY HA2  H   4.815  23.406 -11.992 1.00 . A A . 357 GLY HA2  1 1 
        9 6231 1 1 47 GLY HA3  H   6.411  23.875 -11.400 1.00 . A A . 357 GLY HA3  1 1 
        9 6232 1 1 47 GLY N    N   5.976  21.854 -11.256 1.00 . A A . 357 GLY N    1 1 
        9 6233 1 1 47 GLY O    O   5.967  23.666 -14.269 1.00 . A A . 357 GLY O    1 1 
        9 6234 1 1 48 ASN C    C   7.375  20.416 -15.139 1.00 . A A . 358 ASN C    1 1 
        9 6235 1 1 48 ASN CA   C   7.949  21.759 -14.741 1.00 . A A . 358 ASN CA   1 1 
        9 6236 1 1 48 ASN CB   C   9.476  21.665 -14.683 1.00 . A A . 358 ASN CB   1 1 
        9 6237 1 1 48 ASN CG   C  10.161  23.017 -14.661 1.00 . A A . 358 ASN CG   1 1 
        9 6238 1 1 48 ASN H    H   7.775  21.726 -12.648 1.00 . A A . 358 ASN H    1 1 
        9 6239 1 1 48 ASN HA   H   7.660  22.504 -15.468 1.00 . A A . 358 ASN HA   1 1 
        9 6240 1 1 48 ASN HB2  H   9.758  21.132 -13.788 1.00 . A A . 358 ASN HB2  1 1 
        9 6241 1 1 48 ASN HB3  H   9.827  21.117 -15.545 1.00 . A A . 358 ASN HB3  1 1 
        9 6242 1 1 48 ASN HD21 H  11.770  22.214 -15.506 1.00 . A A . 358 ASN HD21 1 1 
        9 6243 1 1 48 ASN HD22 H  11.867  23.914 -15.153 1.00 . A A . 358 ASN HD22 1 1 
        9 6244 1 1 48 ASN N    N   7.404  22.136 -13.456 1.00 . A A . 358 ASN N    1 1 
        9 6245 1 1 48 ASN ND2  N  11.384  23.054 -15.156 1.00 . A A . 358 ASN ND2  1 1 
        9 6246 1 1 48 ASN O    O   7.206  19.537 -14.296 1.00 . A A . 358 ASN O    1 1 
        9 6247 1 1 48 ASN OD1  O   9.597  24.014 -14.206 1.00 . A A . 358 ASN OD1  1 1 
        9 6248 1 1 49 MET C    C   7.680  18.169 -17.480 1.00 . A A . 359 MET C    1 1 
        9 6249 1 1 49 MET CA   C   6.542  18.992 -16.901 1.00 . A A . 359 MET CA   1 1 
        9 6250 1 1 49 MET CB   C   5.462  19.229 -17.959 1.00 . A A . 359 MET CB   1 1 
        9 6251 1 1 49 MET CE   C   2.215  20.680 -15.775 1.00 . A A . 359 MET CE   1 1 
        9 6252 1 1 49 MET CG   C   4.312  20.100 -17.483 1.00 . A A . 359 MET CG   1 1 
        9 6253 1 1 49 MET H    H   7.195  20.999 -17.042 1.00 . A A . 359 MET H    1 1 
        9 6254 1 1 49 MET HA   H   6.110  18.461 -16.066 1.00 . A A . 359 MET HA   1 1 
        9 6255 1 1 49 MET HB2  H   5.914  19.708 -18.812 1.00 . A A . 359 MET HB2  1 1 
        9 6256 1 1 49 MET HB3  H   5.059  18.273 -18.266 1.00 . A A . 359 MET HB3  1 1 
        9 6257 1 1 49 MET HE1  H   1.586  20.724 -16.652 1.00 . A A . 359 MET HE1  1 1 
        9 6258 1 1 49 MET HE2  H   2.678  21.641 -15.615 1.00 . A A . 359 MET HE2  1 1 
        9 6259 1 1 49 MET HE3  H   1.618  20.422 -14.912 1.00 . A A . 359 MET HE3  1 1 
        9 6260 1 1 49 MET HG2  H   4.692  21.081 -17.252 1.00 . A A . 359 MET HG2  1 1 
        9 6261 1 1 49 MET HG3  H   3.588  20.178 -18.282 1.00 . A A . 359 MET HG3  1 1 
        9 6262 1 1 49 MET N    N   7.063  20.257 -16.410 1.00 . A A . 359 MET N    1 1 
        9 6263 1 1 49 MET O    O   7.479  17.049 -17.944 1.00 . A A . 359 MET O    1 1 
        9 6264 1 1 49 MET SD   S   3.489  19.443 -16.017 1.00 . A A . 359 MET SD   1 1 
        9 6265 1 1 50 GLN C    C   9.944  17.833 -19.428 1.00 . A A . 360 GLN C    1 1 
        9 6266 1 1 50 GLN CA   C  10.093  18.139 -17.946 1.00 . A A . 360 GLN CA   1 1 
        9 6267 1 1 50 GLN CB   C  10.451  16.881 -17.159 1.00 . A A . 360 GLN CB   1 1 
        9 6268 1 1 50 GLN CD   C  11.051  15.881 -14.913 1.00 . A A . 360 GLN CD   1 1 
        9 6269 1 1 50 GLN CG   C  10.680  17.138 -15.678 1.00 . A A . 360 GLN CG   1 1 
        9 6270 1 1 50 GLN H    H   8.946  19.643 -17.029 1.00 . A A . 360 GLN H    1 1 
        9 6271 1 1 50 GLN HA   H  10.892  18.858 -17.829 1.00 . A A . 360 GLN HA   1 1 
        9 6272 1 1 50 GLN HB2  H   9.648  16.165 -17.259 1.00 . A A . 360 GLN HB2  1 1 
        9 6273 1 1 50 GLN HB3  H  11.354  16.457 -17.572 1.00 . A A . 360 GLN HB3  1 1 
        9 6274 1 1 50 GLN HE21 H  12.016  15.147 -16.494 1.00 . A A . 360 GLN HE21 1 1 
        9 6275 1 1 50 GLN HE22 H  12.004  14.141 -15.082 1.00 . A A . 360 GLN HE22 1 1 
        9 6276 1 1 50 GLN HG2  H  11.484  17.853 -15.574 1.00 . A A . 360 GLN HG2  1 1 
        9 6277 1 1 50 GLN HG3  H   9.777  17.551 -15.249 1.00 . A A . 360 GLN HG3  1 1 
        9 6278 1 1 50 GLN N    N   8.881  18.753 -17.426 1.00 . A A . 360 GLN N    1 1 
        9 6279 1 1 50 GLN NE2  N  11.762  14.966 -15.560 1.00 . A A . 360 GLN NE2  1 1 
        9 6280 1 1 50 GLN O    O   9.975  18.792 -20.227 1.00 . A A . 360 GLN O    1 1 
        9 6281 1 1 50 GLN OXT  O   9.782  16.650 -19.790 1.00 . A A . 360 GLN OXT  1 1 
        9 6282 1 1 50 GLN OE1  O  10.712  15.734 -13.743 1.00 . A A . 360 GLN OE1  1 1 
       10 6283 1 1  1 MET C    C -36.527 -22.197  23.433 1.00 . A A . 311 MET C    1 1 
       10 6284 1 1  1 MET CA   C -36.046 -23.126  24.540 1.00 . A A . 311 MET CA   1 1 
       10 6285 1 1  1 MET CB   C -35.899 -24.550  23.990 1.00 . A A . 311 MET CB   1 1 
       10 6286 1 1  1 MET CE   C -32.851 -25.560  24.541 1.00 . A A . 311 MET CE   1 1 
       10 6287 1 1  1 MET CG   C -35.577 -25.592  25.047 1.00 . A A . 311 MET CG   1 1 
       10 6288 1 1  1 MET H1   H -37.153 -22.112  25.981 1.00 . A A . 311 MET H1   1 1 
       10 6289 1 1  1 MET H2   H -36.654 -23.653  26.466 1.00 . A A . 311 MET H2   1 1 
       10 6290 1 1  1 MET H3   H -37.931 -23.488  25.359 1.00 . A A . 311 MET H3   1 1 
       10 6291 1 1  1 MET HA   H -35.088 -22.775  24.900 1.00 . A A . 311 MET HA   1 1 
       10 6292 1 1  1 MET HB2  H -36.825 -24.834  23.509 1.00 . A A . 311 MET HB2  1 1 
       10 6293 1 1  1 MET HB3  H -35.108 -24.560  23.256 1.00 . A A . 311 MET HB3  1 1 
       10 6294 1 1  1 MET HE1  H -33.046 -24.852  23.751 1.00 . A A . 311 MET HE1  1 1 
       10 6295 1 1  1 MET HE2  H -32.966 -26.565  24.161 1.00 . A A . 311 MET HE2  1 1 
       10 6296 1 1  1 MET HE3  H -31.844 -25.427  24.906 1.00 . A A . 311 MET HE3  1 1 
       10 6297 1 1  1 MET HG2  H -36.367 -25.592  25.783 1.00 . A A . 311 MET HG2  1 1 
       10 6298 1 1  1 MET HG3  H -35.536 -26.563  24.573 1.00 . A A . 311 MET HG3  1 1 
       10 6299 1 1  1 MET N    N -37.011 -23.096  25.663 1.00 . A A . 311 MET N    1 1 
       10 6300 1 1  1 MET O    O -35.983 -21.112  23.240 1.00 . A A . 311 MET O    1 1 
       10 6301 1 1  1 MET SD   S -34.011 -25.293  25.882 1.00 . A A . 311 MET SD   1 1 
       10 6302 1 1  2 ASN C    C -39.518 -21.271  22.177 1.00 . A A . 312 ASN C    1 1 
       10 6303 1 1  2 ASN CA   C -38.168 -21.783  21.694 1.00 . A A . 312 ASN CA   1 1 
       10 6304 1 1  2 ASN CB   C -38.325 -22.555  20.378 1.00 . A A . 312 ASN CB   1 1 
       10 6305 1 1  2 ASN CG   C -36.996 -22.811  19.686 1.00 . A A . 312 ASN CG   1 1 
       10 6306 1 1  2 ASN H    H -37.931 -23.512  22.884 1.00 . A A . 312 ASN H    1 1 
       10 6307 1 1  2 ASN HA   H -37.518 -20.935  21.530 1.00 . A A . 312 ASN HA   1 1 
       10 6308 1 1  2 ASN HB2  H -38.788 -23.508  20.584 1.00 . A A . 312 ASN HB2  1 1 
       10 6309 1 1  2 ASN HB3  H -38.957 -21.988  19.711 1.00 . A A . 312 ASN HB3  1 1 
       10 6310 1 1  2 ASN HD21 H -37.181 -21.128  18.637 1.00 . A A . 312 ASN HD21 1 1 
       10 6311 1 1  2 ASN HD22 H -35.737 -22.043  18.354 1.00 . A A . 312 ASN HD22 1 1 
       10 6312 1 1  2 ASN N    N -37.562 -22.617  22.718 1.00 . A A . 312 ASN N    1 1 
       10 6313 1 1  2 ASN ND2  N -36.600 -21.904  18.802 1.00 . A A . 312 ASN ND2  1 1 
       10 6314 1 1  2 ASN O    O -40.563 -21.857  21.880 1.00 . A A . 312 ASN O    1 1 
       10 6315 1 1  2 ASN OD1  O -36.339 -23.824  19.923 1.00 . A A . 312 ASN OD1  1 1 
       10 6316 1 1  3 PHE C    C -41.436 -18.793  22.458 1.00 . A A . 313 PHE C    1 1 
       10 6317 1 1  3 PHE CA   C -40.690 -19.612  23.500 1.00 . A A . 313 PHE CA   1 1 
       10 6318 1 1  3 PHE CB   C -40.330 -18.743  24.710 1.00 . A A . 313 PHE CB   1 1 
       10 6319 1 1  3 PHE CD1  C -42.372 -18.721  26.163 1.00 . A A . 313 PHE CD1  1 1 
       10 6320 1 1  3 PHE CD2  C -41.724 -16.695  25.088 1.00 . A A . 313 PHE CD2  1 1 
       10 6321 1 1  3 PHE CE1  C -43.447 -18.076  26.740 1.00 . A A . 313 PHE CE1  1 1 
       10 6322 1 1  3 PHE CE2  C -42.798 -16.042  25.662 1.00 . A A . 313 PHE CE2  1 1 
       10 6323 1 1  3 PHE CG   C -41.500 -18.039  25.332 1.00 . A A . 313 PHE CG   1 1 
       10 6324 1 1  3 PHE CZ   C -43.661 -16.735  26.489 1.00 . A A . 313 PHE CZ   1 1 
       10 6325 1 1  3 PHE H    H -38.624 -19.735  23.082 1.00 . A A . 313 PHE H    1 1 
       10 6326 1 1  3 PHE HA   H -41.323 -20.426  23.826 1.00 . A A . 313 PHE HA   1 1 
       10 6327 1 1  3 PHE HB2  H -39.879 -19.364  25.467 1.00 . A A . 313 PHE HB2  1 1 
       10 6328 1 1  3 PHE HB3  H -39.619 -17.991  24.400 1.00 . A A . 313 PHE HB3  1 1 
       10 6329 1 1  3 PHE HD1  H -42.205 -19.768  26.360 1.00 . A A . 313 PHE HD1  1 1 
       10 6330 1 1  3 PHE HD2  H -41.051 -16.154  24.440 1.00 . A A . 313 PHE HD2  1 1 
       10 6331 1 1  3 PHE HE1  H -44.120 -18.622  27.387 1.00 . A A . 313 PHE HE1  1 1 
       10 6332 1 1  3 PHE HE2  H -42.964 -14.992  25.465 1.00 . A A . 313 PHE HE2  1 1 
       10 6333 1 1  3 PHE HZ   H -44.500 -16.227  26.941 1.00 . A A . 313 PHE HZ   1 1 
       10 6334 1 1  3 PHE N    N -39.487 -20.183  22.926 1.00 . A A . 313 PHE N    1 1 
       10 6335 1 1  3 PHE O    O -42.623 -19.012  22.212 1.00 . A A . 313 PHE O    1 1 
       10 6336 1 1  4 GLY C    C -40.661 -15.667  20.766 1.00 . A A . 314 GLY C    1 1 
       10 6337 1 1  4 GLY CA   C -41.343 -17.014  20.844 1.00 . A A . 314 GLY CA   1 1 
       10 6338 1 1  4 GLY H    H -39.775 -17.768  22.040 1.00 . A A . 314 GLY H    1 1 
       10 6339 1 1  4 GLY HA2  H -41.284 -17.497  19.879 1.00 . A A . 314 GLY HA2  1 1 
       10 6340 1 1  4 GLY HA3  H -42.381 -16.870  21.103 1.00 . A A . 314 GLY HA3  1 1 
       10 6341 1 1  4 GLY N    N -40.729 -17.871  21.832 1.00 . A A . 314 GLY N    1 1 
       10 6342 1 1  4 GLY O    O -39.912 -15.301  21.677 1.00 . A A . 314 GLY O    1 1 
       10 6343 1 1  5 ALA C    C -38.795 -13.682  19.526 1.00 . A A . 315 ALA C    1 1 
       10 6344 1 1  5 ALA CA   C -40.320 -13.622  19.467 1.00 . A A . 315 ALA CA   1 1 
       10 6345 1 1  5 ALA CB   C -40.858 -12.618  20.480 1.00 . A A . 315 ALA CB   1 1 
       10 6346 1 1  5 ALA H    H -41.531 -15.296  18.998 1.00 . A A . 315 ALA H    1 1 
       10 6347 1 1  5 ALA HA   H -40.613 -13.288  18.480 1.00 . A A . 315 ALA HA   1 1 
       10 6348 1 1  5 ALA HB1  H -40.491 -11.633  20.239 1.00 . A A . 315 ALA HB1  1 1 
       10 6349 1 1  5 ALA HB2  H -40.529 -12.893  21.473 1.00 . A A . 315 ALA HB2  1 1 
       10 6350 1 1  5 ALA HB3  H -41.938 -12.619  20.448 1.00 . A A . 315 ALA HB3  1 1 
       10 6351 1 1  5 ALA N    N -40.914 -14.938  19.683 1.00 . A A . 315 ALA N    1 1 
       10 6352 1 1  5 ALA O    O -38.143 -12.781  20.060 1.00 . A A . 315 ALA O    1 1 
       10 6353 1 1  6 PHE C    C -36.200 -14.280  17.689 1.00 . A A . 316 PHE C    1 1 
       10 6354 1 1  6 PHE CA   C -36.777 -14.904  18.957 1.00 . A A . 316 PHE CA   1 1 
       10 6355 1 1  6 PHE CB   C -36.401 -16.386  19.068 1.00 . A A . 316 PHE CB   1 1 
       10 6356 1 1  6 PHE CD1  C -34.385 -16.174  20.559 1.00 . A A . 316 PHE CD1  1 1 
       10 6357 1 1  6 PHE CD2  C -34.137 -17.281  18.464 1.00 . A A . 316 PHE CD2  1 1 
       10 6358 1 1  6 PHE CE1  C -33.050 -16.395  20.835 1.00 . A A . 316 PHE CE1  1 1 
       10 6359 1 1  6 PHE CE2  C -32.802 -17.507  18.735 1.00 . A A . 316 PHE CE2  1 1 
       10 6360 1 1  6 PHE CG   C -34.944 -16.615  19.369 1.00 . A A . 316 PHE CG   1 1 
       10 6361 1 1  6 PHE CZ   C -32.252 -17.013  19.930 1.00 . A A . 316 PHE CZ   1 1 
       10 6362 1 1  6 PHE H    H -38.788 -15.436  18.564 1.00 . A A . 316 PHE H    1 1 
       10 6363 1 1  6 PHE HA   H -36.382 -14.376  19.811 1.00 . A A . 316 PHE HA   1 1 
       10 6364 1 1  6 PHE HB2  H -36.980 -16.839  19.861 1.00 . A A . 316 PHE HB2  1 1 
       10 6365 1 1  6 PHE HB3  H -36.632 -16.880  18.135 1.00 . A A . 316 PHE HB3  1 1 
       10 6366 1 1  6 PHE HD1  H -35.005 -15.650  21.272 1.00 . A A . 316 PHE HD1  1 1 
       10 6367 1 1  6 PHE HD2  H -34.562 -17.628  17.532 1.00 . A A . 316 PHE HD2  1 1 
       10 6368 1 1  6 PHE HE1  H -32.626 -16.047  21.766 1.00 . A A . 316 PHE HE1  1 1 
       10 6369 1 1  6 PHE HE2  H -32.186 -18.028  18.018 1.00 . A A . 316 PHE HE2  1 1 
       10 6370 1 1  6 PHE HZ   H -31.205 -17.164  20.145 1.00 . A A . 316 PHE HZ   1 1 
       10 6371 1 1  6 PHE N    N -38.223 -14.743  18.973 1.00 . A A . 316 PHE N    1 1 
       10 6372 1 1  6 PHE O    O -35.362 -14.862  17.002 1.00 . A A . 316 PHE O    1 1 
       10 6373 1 1  7 SER C    C -34.835 -11.712  16.515 1.00 . A A . 317 SER C    1 1 
       10 6374 1 1  7 SER CA   C -36.191 -12.345  16.220 1.00 . A A . 317 SER CA   1 1 
       10 6375 1 1  7 SER CB   C -37.201 -11.267  15.837 1.00 . A A . 317 SER CB   1 1 
       10 6376 1 1  7 SER H    H -37.359 -12.678  17.946 1.00 . A A . 317 SER H    1 1 
       10 6377 1 1  7 SER HA   H -36.085 -13.041  15.402 1.00 . A A . 317 SER HA   1 1 
       10 6378 1 1  7 SER HB2  H -37.210 -10.501  16.598 1.00 . A A . 317 SER HB2  1 1 
       10 6379 1 1  7 SER HB3  H -36.916 -10.831  14.891 1.00 . A A . 317 SER HB3  1 1 
       10 6380 1 1  7 SER HG   H -39.125 -11.091  15.515 1.00 . A A . 317 SER HG   1 1 
       10 6381 1 1  7 SER N    N -36.666 -13.078  17.382 1.00 . A A . 317 SER N    1 1 
       10 6382 1 1  7 SER O    O -34.131 -11.265  15.607 1.00 . A A . 317 SER O    1 1 
       10 6383 1 1  7 SER OG   O -38.507 -11.807  15.718 1.00 . A A . 317 SER OG   1 1 
       10 6384 1 1  8 ILE C    C -32.185 -12.203  18.399 1.00 . A A . 318 ILE C    1 1 
       10 6385 1 1  8 ILE CA   C -33.215 -11.100  18.215 1.00 . A A . 318 ILE CA   1 1 
       10 6386 1 1  8 ILE CB   C -33.340 -10.301  19.540 1.00 . A A . 318 ILE CB   1 1 
       10 6387 1 1  8 ILE CD1  C -35.806  -9.610  19.546 1.00 . A A . 318 ILE CD1  1 1 
       10 6388 1 1  8 ILE CG1  C -34.363  -9.165  19.409 1.00 . A A . 318 ILE CG1  1 1 
       10 6389 1 1  8 ILE CG2  C -31.985  -9.740  19.957 1.00 . A A . 318 ILE CG2  1 1 
       10 6390 1 1  8 ILE H    H -35.080 -12.053  18.466 1.00 . A A . 318 ILE H    1 1 
       10 6391 1 1  8 ILE HA   H -32.875 -10.428  17.441 1.00 . A A . 318 ILE HA   1 1 
       10 6392 1 1  8 ILE HB   H -33.668 -10.981  20.309 1.00 . A A . 318 ILE HB   1 1 
       10 6393 1 1  8 ILE HD11 H -36.034 -10.331  18.777 1.00 . A A . 318 ILE HD11 1 1 
       10 6394 1 1  8 ILE HD12 H -36.457  -8.753  19.444 1.00 . A A . 318 ILE HD12 1 1 
       10 6395 1 1  8 ILE HD13 H -35.954 -10.059  20.517 1.00 . A A . 318 ILE HD13 1 1 
       10 6396 1 1  8 ILE HG12 H -34.170  -8.432  20.175 1.00 . A A . 318 ILE HG12 1 1 
       10 6397 1 1  8 ILE HG13 H -34.251  -8.701  18.439 1.00 . A A . 318 ILE HG13 1 1 
       10 6398 1 1  8 ILE HG21 H -31.279 -10.551  20.069 1.00 . A A . 318 ILE HG21 1 1 
       10 6399 1 1  8 ILE HG22 H -32.085  -9.224  20.902 1.00 . A A . 318 ILE HG22 1 1 
       10 6400 1 1  8 ILE HG23 H -31.629  -9.051  19.208 1.00 . A A . 318 ILE HG23 1 1 
       10 6401 1 1  8 ILE N    N -34.480 -11.673  17.792 1.00 . A A . 318 ILE N    1 1 
       10 6402 1 1  8 ILE O    O -32.280 -13.000  19.330 1.00 . A A . 318 ILE O    1 1 
       10 6403 1 1  9 ASN C    C -29.055 -12.698  18.523 1.00 . A A . 319 ASN C    1 1 
       10 6404 1 1  9 ASN CA   C -30.141 -13.228  17.593 1.00 . A A . 319 ASN CA   1 1 
       10 6405 1 1  9 ASN CB   C -29.553 -13.532  16.206 1.00 . A A . 319 ASN CB   1 1 
       10 6406 1 1  9 ASN CG   C -28.909 -12.330  15.539 1.00 . A A . 319 ASN CG   1 1 
       10 6407 1 1  9 ASN H    H -31.218 -11.610  16.759 1.00 . A A . 319 ASN H    1 1 
       10 6408 1 1  9 ASN HA   H -30.549 -14.137  18.011 1.00 . A A . 319 ASN HA   1 1 
       10 6409 1 1  9 ASN HB2  H -28.803 -14.303  16.306 1.00 . A A . 319 ASN HB2  1 1 
       10 6410 1 1  9 ASN HB3  H -30.344 -13.894  15.566 1.00 . A A . 319 ASN HB3  1 1 
       10 6411 1 1  9 ASN HD21 H -27.499 -13.500  14.772 1.00 . A A . 319 ASN HD21 1 1 
       10 6412 1 1  9 ASN HD22 H -27.387 -11.815  14.366 1.00 . A A . 319 ASN HD22 1 1 
       10 6413 1 1  9 ASN N    N -31.219 -12.253  17.498 1.00 . A A . 319 ASN N    1 1 
       10 6414 1 1  9 ASN ND2  N -27.822 -12.572  14.824 1.00 . A A . 319 ASN ND2  1 1 
       10 6415 1 1  9 ASN O    O -28.887 -11.484  18.663 1.00 . A A . 319 ASN O    1 1 
       10 6416 1 1  9 ASN OD1  O -29.370 -11.194  15.675 1.00 . A A . 319 ASN OD1  1 1 
       10 6417 1 1 10 PRO C    C -26.118 -12.494  19.446 1.00 . A A . 320 PRO C    1 1 
       10 6418 1 1 10 PRO CA   C -27.273 -13.206  20.142 1.00 . A A . 320 PRO CA   1 1 
       10 6419 1 1 10 PRO CB   C -26.798 -14.540  20.739 1.00 . A A . 320 PRO CB   1 1 
       10 6420 1 1 10 PRO CD   C -28.491 -15.058  19.139 1.00 . A A . 320 PRO CD   1 1 
       10 6421 1 1 10 PRO CG   C -27.887 -15.515  20.435 1.00 . A A . 320 PRO CG   1 1 
       10 6422 1 1 10 PRO HA   H -27.661 -12.575  20.929 1.00 . A A . 320 PRO HA   1 1 
       10 6423 1 1 10 PRO HB2  H -25.867 -14.832  20.278 1.00 . A A . 320 PRO HB2  1 1 
       10 6424 1 1 10 PRO HB3  H -26.658 -14.430  21.806 1.00 . A A . 320 PRO HB3  1 1 
       10 6425 1 1 10 PRO HD2  H -27.951 -15.475  18.302 1.00 . A A . 320 PRO HD2  1 1 
       10 6426 1 1 10 PRO HD3  H -29.535 -15.329  19.092 1.00 . A A . 320 PRO HD3  1 1 
       10 6427 1 1 10 PRO HG2  H -27.476 -16.508  20.330 1.00 . A A . 320 PRO HG2  1 1 
       10 6428 1 1 10 PRO HG3  H -28.628 -15.494  21.223 1.00 . A A . 320 PRO HG3  1 1 
       10 6429 1 1 10 PRO N    N -28.327 -13.598  19.204 1.00 . A A . 320 PRO N    1 1 
       10 6430 1 1 10 PRO O    O -25.635 -12.934  18.401 1.00 . A A . 320 PRO O    1 1 
       10 6431 1 1 11 ALA C    C -23.237 -11.316  19.643 1.00 . A A . 321 ALA C    1 1 
       10 6432 1 1 11 ALA CA   C -24.572 -10.598  19.517 1.00 . A A . 321 ALA CA   1 1 
       10 6433 1 1 11 ALA CB   C -24.516  -9.249  20.216 1.00 . A A . 321 ALA CB   1 1 
       10 6434 1 1 11 ALA H    H -26.081 -11.128  20.901 1.00 . A A . 321 ALA H    1 1 
       10 6435 1 1 11 ALA HA   H -24.777 -10.427  18.471 1.00 . A A . 321 ALA HA   1 1 
       10 6436 1 1 11 ALA HB1  H -23.757  -8.636  19.754 1.00 . A A . 321 ALA HB1  1 1 
       10 6437 1 1 11 ALA HB2  H -24.275  -9.393  21.260 1.00 . A A . 321 ALA HB2  1 1 
       10 6438 1 1 11 ALA HB3  H -25.475  -8.759  20.131 1.00 . A A . 321 ALA HB3  1 1 
       10 6439 1 1 11 ALA N    N -25.659 -11.408  20.060 1.00 . A A . 321 ALA N    1 1 
       10 6440 1 1 11 ALA O    O -22.269 -10.974  18.964 1.00 . A A . 321 ALA O    1 1 
       10 6441 1 1 12 MET C    C -21.418 -13.705  19.529 1.00 . A A . 322 MET C    1 1 
       10 6442 1 1 12 MET CA   C -21.982 -13.061  20.797 1.00 . A A . 322 MET CA   1 1 
       10 6443 1 1 12 MET CB   C -22.266 -14.131  21.855 1.00 . A A . 322 MET CB   1 1 
       10 6444 1 1 12 MET CE   C -19.895 -17.120  23.539 1.00 . A A . 322 MET CE   1 1 
       10 6445 1 1 12 MET CG   C -21.055 -14.973  22.225 1.00 . A A . 322 MET CG   1 1 
       10 6446 1 1 12 MET H    H -24.023 -12.548  20.994 1.00 . A A . 322 MET H    1 1 
       10 6447 1 1 12 MET HA   H -21.254 -12.369  21.190 1.00 . A A . 322 MET HA   1 1 
       10 6448 1 1 12 MET HB2  H -22.625 -13.646  22.750 1.00 . A A . 322 MET HB2  1 1 
       10 6449 1 1 12 MET HB3  H -23.035 -14.790  21.483 1.00 . A A . 322 MET HB3  1 1 
       10 6450 1 1 12 MET HE1  H -19.731 -17.576  22.572 1.00 . A A . 322 MET HE1  1 1 
       10 6451 1 1 12 MET HE2  H -19.957 -17.889  24.295 1.00 . A A . 322 MET HE2  1 1 
       10 6452 1 1 12 MET HE3  H -19.072 -16.457  23.767 1.00 . A A . 322 MET HE3  1 1 
       10 6453 1 1 12 MET HG2  H -20.711 -15.493  21.345 1.00 . A A . 322 MET HG2  1 1 
       10 6454 1 1 12 MET HG3  H -20.274 -14.319  22.584 1.00 . A A . 322 MET HG3  1 1 
       10 6455 1 1 12 MET N    N -23.201 -12.312  20.517 1.00 . A A . 322 MET N    1 1 
       10 6456 1 1 12 MET O    O -20.208 -13.893  19.408 1.00 . A A . 322 MET O    1 1 
       10 6457 1 1 12 MET SD   S -21.426 -16.189  23.504 1.00 . A A . 322 MET SD   1 1 
       10 6458 1 1 13 MET C    C -21.014 -13.587  16.531 1.00 . A A . 323 MET C    1 1 
       10 6459 1 1 13 MET CA   C -21.859 -14.591  17.308 1.00 . A A . 323 MET CA   1 1 
       10 6460 1 1 13 MET CB   C -23.062 -15.032  16.466 1.00 . A A . 323 MET CB   1 1 
       10 6461 1 1 13 MET CE   C -23.287 -16.661  12.627 1.00 . A A . 323 MET CE   1 1 
       10 6462 1 1 13 MET CG   C -22.675 -15.617  15.115 1.00 . A A . 323 MET CG   1 1 
       10 6463 1 1 13 MET H    H -23.250 -13.852  18.727 1.00 . A A . 323 MET H    1 1 
       10 6464 1 1 13 MET HA   H -21.249 -15.454  17.532 1.00 . A A . 323 MET HA   1 1 
       10 6465 1 1 13 MET HB2  H -23.614 -15.781  17.012 1.00 . A A . 323 MET HB2  1 1 
       10 6466 1 1 13 MET HB3  H -23.701 -14.177  16.294 1.00 . A A . 323 MET HB3  1 1 
       10 6467 1 1 13 MET HE1  H -22.580 -17.447  12.854 1.00 . A A . 323 MET HE1  1 1 
       10 6468 1 1 13 MET HE2  H -22.765 -15.822  12.189 1.00 . A A . 323 MET HE2  1 1 
       10 6469 1 1 13 MET HE3  H -24.026 -17.031  11.930 1.00 . A A . 323 MET HE3  1 1 
       10 6470 1 1 13 MET HG2  H -22.129 -14.870  14.559 1.00 . A A . 323 MET HG2  1 1 
       10 6471 1 1 13 MET HG3  H -22.039 -16.473  15.282 1.00 . A A . 323 MET HG3  1 1 
       10 6472 1 1 13 MET N    N -22.295 -14.017  18.575 1.00 . A A . 323 MET N    1 1 
       10 6473 1 1 13 MET O    O -20.001 -13.943  15.933 1.00 . A A . 323 MET O    1 1 
       10 6474 1 1 13 MET SD   S -24.098 -16.136  14.136 1.00 . A A . 323 MET SD   1 1 
       10 6475 1 1 14 ALA C    C -19.415 -10.934  16.629 1.00 . A A . 324 ALA C    1 1 
       10 6476 1 1 14 ALA CA   C -20.700 -11.266  15.880 1.00 . A A . 324 ALA CA   1 1 
       10 6477 1 1 14 ALA CB   C -21.576 -10.031  15.741 1.00 . A A . 324 ALA CB   1 1 
       10 6478 1 1 14 ALA H    H -22.234 -12.099  17.067 1.00 . A A . 324 ALA H    1 1 
       10 6479 1 1 14 ALA HA   H -20.451 -11.618  14.887 1.00 . A A . 324 ALA HA   1 1 
       10 6480 1 1 14 ALA HB1  H -21.035  -9.262  15.209 1.00 . A A . 324 ALA HB1  1 1 
       10 6481 1 1 14 ALA HB2  H -21.843  -9.669  16.723 1.00 . A A . 324 ALA HB2  1 1 
       10 6482 1 1 14 ALA HB3  H -22.473 -10.284  15.197 1.00 . A A . 324 ALA HB3  1 1 
       10 6483 1 1 14 ALA N    N -21.427 -12.324  16.561 1.00 . A A . 324 ALA N    1 1 
       10 6484 1 1 14 ALA O    O -18.394 -10.605  16.021 1.00 . A A . 324 ALA O    1 1 
       10 6485 1 1 15 ALA C    C -17.196 -11.799  18.467 1.00 . A A . 325 ALA C    1 1 
       10 6486 1 1 15 ALA CA   C -18.307 -10.806  18.795 1.00 . A A . 325 ALA CA   1 1 
       10 6487 1 1 15 ALA CB   C -18.688 -10.904  20.267 1.00 . A A . 325 ALA CB   1 1 
       10 6488 1 1 15 ALA H    H -20.325 -11.282  18.374 1.00 . A A . 325 ALA H    1 1 
       10 6489 1 1 15 ALA HA   H -17.952  -9.802  18.603 1.00 . A A . 325 ALA HA   1 1 
       10 6490 1 1 15 ALA HB1  H -19.454 -10.176  20.490 1.00 . A A . 325 ALA HB1  1 1 
       10 6491 1 1 15 ALA HB2  H -17.820 -10.710  20.879 1.00 . A A . 325 ALA HB2  1 1 
       10 6492 1 1 15 ALA HB3  H -19.062 -11.894  20.474 1.00 . A A . 325 ALA HB3  1 1 
       10 6493 1 1 15 ALA N    N -19.470 -11.045  17.953 1.00 . A A . 325 ALA N    1 1 
       10 6494 1 1 15 ALA O    O -16.023 -11.434  18.417 1.00 . A A . 325 ALA O    1 1 
       10 6495 1 1 16 ALA C    C -15.987 -13.823  16.509 1.00 . A A . 326 ALA C    1 1 
       10 6496 1 1 16 ALA CA   C -16.627 -14.094  17.868 1.00 . A A . 326 ALA CA   1 1 
       10 6497 1 1 16 ALA CB   C -17.309 -15.458  17.873 1.00 . A A . 326 ALA CB   1 1 
       10 6498 1 1 16 ALA H    H -18.537 -13.270  18.263 1.00 . A A . 326 ALA H    1 1 
       10 6499 1 1 16 ALA HA   H -15.855 -14.101  18.624 1.00 . A A . 326 ALA HA   1 1 
       10 6500 1 1 16 ALA HB1  H -16.583 -16.223  17.643 1.00 . A A . 326 ALA HB1  1 1 
       10 6501 1 1 16 ALA HB2  H -18.095 -15.471  17.131 1.00 . A A . 326 ALA HB2  1 1 
       10 6502 1 1 16 ALA HB3  H -17.732 -15.646  18.849 1.00 . A A . 326 ALA HB3  1 1 
       10 6503 1 1 16 ALA N    N -17.582 -13.046  18.210 1.00 . A A . 326 ALA N    1 1 
       10 6504 1 1 16 ALA O    O -14.866 -14.246  16.245 1.00 . A A . 326 ALA O    1 1 
       10 6505 1 1 17 GLN C    C -15.118 -11.687  14.439 1.00 . A A . 327 GLN C    1 1 
       10 6506 1 1 17 GLN CA   C -16.189 -12.762  14.339 1.00 . A A . 327 GLN CA   1 1 
       10 6507 1 1 17 GLN CB   C -17.339 -12.294  13.438 1.00 . A A . 327 GLN CB   1 1 
       10 6508 1 1 17 GLN CD   C -16.294 -13.013  11.248 1.00 . A A . 327 GLN CD   1 1 
       10 6509 1 1 17 GLN CG   C -16.911 -11.875  12.037 1.00 . A A . 327 GLN CG   1 1 
       10 6510 1 1 17 GLN H    H -17.551 -12.721  15.956 1.00 . A A . 327 GLN H    1 1 
       10 6511 1 1 17 GLN HA   H -15.750 -13.657  13.923 1.00 . A A . 327 GLN HA   1 1 
       10 6512 1 1 17 GLN HB2  H -18.048 -13.102  13.342 1.00 . A A . 327 GLN HB2  1 1 
       10 6513 1 1 17 GLN HB3  H -17.827 -11.454  13.908 1.00 . A A . 327 GLN HB3  1 1 
       10 6514 1 1 17 GLN HE21 H -14.486 -12.523  11.907 1.00 . A A . 327 GLN HE21 1 1 
       10 6515 1 1 17 GLN HE22 H -14.557 -13.876  10.835 1.00 . A A . 327 GLN HE22 1 1 
       10 6516 1 1 17 GLN HG2  H -17.779 -11.520  11.503 1.00 . A A . 327 GLN HG2  1 1 
       10 6517 1 1 17 GLN HG3  H -16.185 -11.076  12.115 1.00 . A A . 327 GLN HG3  1 1 
       10 6518 1 1 17 GLN N    N -16.687 -13.079  15.669 1.00 . A A . 327 GLN N    1 1 
       10 6519 1 1 17 GLN NE2  N -14.981 -13.153  11.340 1.00 . A A . 327 GLN NE2  1 1 
       10 6520 1 1 17 GLN O    O -14.122 -11.708  13.709 1.00 . A A . 327 GLN O    1 1 
       10 6521 1 1 17 GLN OE1  O -16.992 -13.756  10.558 1.00 . A A . 327 GLN OE1  1 1 
       10 6522 1 1 18 ALA C    C -13.165 -10.361  16.427 1.00 . A A . 328 ALA C    1 1 
       10 6523 1 1 18 ALA CA   C -14.320  -9.751  15.647 1.00 . A A . 328 ALA CA   1 1 
       10 6524 1 1 18 ALA CB   C -14.940  -8.597  16.414 1.00 . A A . 328 ALA CB   1 1 
       10 6525 1 1 18 ALA H    H -16.157 -10.765  15.875 1.00 . A A . 328 ALA H    1 1 
       10 6526 1 1 18 ALA HA   H -13.950  -9.377  14.704 1.00 . A A . 328 ALA HA   1 1 
       10 6527 1 1 18 ALA HB1  H -15.294  -8.950  17.370 1.00 . A A . 328 ALA HB1  1 1 
       10 6528 1 1 18 ALA HB2  H -15.768  -8.195  15.849 1.00 . A A . 328 ALA HB2  1 1 
       10 6529 1 1 18 ALA HB3  H -14.200  -7.826  16.567 1.00 . A A . 328 ALA HB3  1 1 
       10 6530 1 1 18 ALA N    N -15.315 -10.766  15.368 1.00 . A A . 328 ALA N    1 1 
       10 6531 1 1 18 ALA O    O -12.013  -9.963  16.271 1.00 . A A . 328 ALA O    1 1 
       10 6532 1 1 19 ALA C    C -11.492 -12.790  17.204 1.00 . A A . 329 ALA C    1 1 
       10 6533 1 1 19 ALA CA   C -12.496 -12.030  18.068 1.00 . A A . 329 ALA CA   1 1 
       10 6534 1 1 19 ALA CB   C -13.176 -12.975  19.042 1.00 . A A . 329 ALA CB   1 1 
       10 6535 1 1 19 ALA H    H -14.430 -11.618  17.330 1.00 . A A . 329 ALA H    1 1 
       10 6536 1 1 19 ALA HA   H -11.973 -11.282  18.639 1.00 . A A . 329 ALA HA   1 1 
       10 6537 1 1 19 ALA HB1  H -12.437 -13.417  19.693 1.00 . A A . 329 ALA HB1  1 1 
       10 6538 1 1 19 ALA HB2  H -13.685 -13.754  18.494 1.00 . A A . 329 ALA HB2  1 1 
       10 6539 1 1 19 ALA HB3  H -13.893 -12.425  19.635 1.00 . A A . 329 ALA HB3  1 1 
       10 6540 1 1 19 ALA N    N -13.488 -11.350  17.252 1.00 . A A . 329 ALA N    1 1 
       10 6541 1 1 19 ALA O    O -10.304 -12.848  17.522 1.00 . A A . 329 ALA O    1 1 
       10 6542 1 1 20 LEU C    C -10.217 -13.124  14.412 1.00 . A A . 330 LEU C    1 1 
       10 6543 1 1 20 LEU CA   C -11.112 -14.087  15.181 1.00 . A A . 330 LEU CA   1 1 
       10 6544 1 1 20 LEU CB   C -11.937 -14.930  14.204 1.00 . A A . 330 LEU CB   1 1 
       10 6545 1 1 20 LEU CD1  C -10.748 -17.103  14.617 1.00 . A A . 330 LEU CD1  1 1 
       10 6546 1 1 20 LEU CD2  C -12.805 -16.555  15.922 1.00 . A A . 330 LEU CD2  1 1 
       10 6547 1 1 20 LEU CG   C -12.102 -16.409  14.580 1.00 . A A . 330 LEU CG   1 1 
       10 6548 1 1 20 LEU H    H -12.939 -13.312  15.924 1.00 . A A . 330 LEU H    1 1 
       10 6549 1 1 20 LEU HA   H -10.486 -14.746  15.766 1.00 . A A . 330 LEU HA   1 1 
       10 6550 1 1 20 LEU HB2  H -12.920 -14.488  14.126 1.00 . A A . 330 LEU HB2  1 1 
       10 6551 1 1 20 LEU HB3  H -11.465 -14.881  13.235 1.00 . A A . 330 LEU HB3  1 1 
       10 6552 1 1 20 LEU HD11 H -10.282 -17.035  13.644 1.00 . A A . 330 LEU HD11 1 1 
       10 6553 1 1 20 LEU HD12 H -10.878 -18.141  14.883 1.00 . A A . 330 LEU HD12 1 1 
       10 6554 1 1 20 LEU HD13 H -10.117 -16.621  15.349 1.00 . A A . 330 LEU HD13 1 1 
       10 6555 1 1 20 LEU HD21 H -12.909 -17.601  16.165 1.00 . A A . 330 LEU HD21 1 1 
       10 6556 1 1 20 LEU HD22 H -13.782 -16.099  15.867 1.00 . A A . 330 LEU HD22 1 1 
       10 6557 1 1 20 LEU HD23 H -12.222 -16.063  16.687 1.00 . A A . 330 LEU HD23 1 1 
       10 6558 1 1 20 LEU HG   H -12.707 -16.898  13.829 1.00 . A A . 330 LEU HG   1 1 
       10 6559 1 1 20 LEU N    N -11.977 -13.367  16.109 1.00 . A A . 330 LEU N    1 1 
       10 6560 1 1 20 LEU O    O  -9.051 -13.429  14.146 1.00 . A A . 330 LEU O    1 1 
       10 6561 1 1 21 GLN C    C  -9.115 -10.131  14.271 1.00 . A A . 331 GLN C    1 1 
       10 6562 1 1 21 GLN CA   C  -9.993 -10.955  13.328 1.00 . A A . 331 GLN CA   1 1 
       10 6563 1 1 21 GLN CB   C -10.934 -10.039  12.540 1.00 . A A . 331 GLN CB   1 1 
       10 6564 1 1 21 GLN CD   C -11.069  -8.097  10.907 1.00 . A A . 331 GLN CD   1 1 
       10 6565 1 1 21 GLN CG   C -10.214  -9.205  11.492 1.00 . A A . 331 GLN CG   1 1 
       10 6566 1 1 21 GLN H    H -11.667 -11.744  14.358 1.00 . A A . 331 GLN H    1 1 
       10 6567 1 1 21 GLN HA   H  -9.353 -11.482  12.635 1.00 . A A . 331 GLN HA   1 1 
       10 6568 1 1 21 GLN HB2  H -11.674 -10.646  12.040 1.00 . A A . 331 GLN HB2  1 1 
       10 6569 1 1 21 GLN HB3  H -11.431  -9.370  13.229 1.00 . A A . 331 GLN HB3  1 1 
       10 6570 1 1 21 GLN HE21 H  -9.437  -7.005  10.602 1.00 . A A . 331 GLN HE21 1 1 
       10 6571 1 1 21 GLN HE22 H -10.936  -6.276  10.119 1.00 . A A . 331 GLN HE22 1 1 
       10 6572 1 1 21 GLN HG2  H  -9.341  -8.759  11.947 1.00 . A A . 331 GLN HG2  1 1 
       10 6573 1 1 21 GLN HG3  H  -9.901  -9.858  10.689 1.00 . A A . 331 GLN HG3  1 1 
       10 6574 1 1 21 GLN N    N -10.749 -11.950  14.081 1.00 . A A . 331 GLN N    1 1 
       10 6575 1 1 21 GLN NE2  N -10.420  -7.020  10.502 1.00 . A A . 331 GLN NE2  1 1 
       10 6576 1 1 21 GLN O    O  -9.209  -8.902  14.328 1.00 . A A . 331 GLN O    1 1 
       10 6577 1 1 21 GLN OE1  O -12.294  -8.207  10.817 1.00 . A A . 331 GLN OE1  1 1 
       10 6578 1 1 22 SER C    C  -5.921 -10.510  15.598 1.00 . A A . 332 SER C    1 1 
       10 6579 1 1 22 SER CA   C  -7.366 -10.168  15.947 1.00 . A A . 332 SER CA   1 1 
       10 6580 1 1 22 SER CB   C  -7.678 -10.580  17.385 1.00 . A A . 332 SER CB   1 1 
       10 6581 1 1 22 SER H    H  -8.294 -11.801  14.973 1.00 . A A . 332 SER H    1 1 
       10 6582 1 1 22 SER HA   H  -7.504  -9.103  15.848 1.00 . A A . 332 SER HA   1 1 
       10 6583 1 1 22 SER HB2  H  -7.476 -11.636  17.507 1.00 . A A . 332 SER HB2  1 1 
       10 6584 1 1 22 SER HB3  H  -7.058 -10.014  18.062 1.00 . A A . 332 SER HB3  1 1 
       10 6585 1 1 22 SER HG   H  -9.525 -11.167  17.681 1.00 . A A . 332 SER HG   1 1 
       10 6586 1 1 22 SER N    N  -8.285 -10.824  15.030 1.00 . A A . 332 SER N    1 1 
       10 6587 1 1 22 SER O    O  -4.991  -9.798  15.982 1.00 . A A . 332 SER O    1 1 
       10 6588 1 1 22 SER OG   O  -9.040 -10.334  17.694 1.00 . A A . 332 SER OG   1 1 
       10 6589 1 1 23 SER C    C  -4.173 -11.516  13.009 1.00 . A A . 333 SER C    1 1 
       10 6590 1 1 23 SER CA   C  -4.419 -12.019  14.429 1.00 . A A . 333 SER CA   1 1 
       10 6591 1 1 23 SER CB   C  -4.300 -13.544  14.490 1.00 . A A . 333 SER CB   1 1 
       10 6592 1 1 23 SER H    H  -6.516 -12.135  14.607 1.00 . A A . 333 SER H    1 1 
       10 6593 1 1 23 SER HA   H  -3.690 -11.578  15.091 1.00 . A A . 333 SER HA   1 1 
       10 6594 1 1 23 SER HB2  H  -4.650 -13.892  15.451 1.00 . A A . 333 SER HB2  1 1 
       10 6595 1 1 23 SER HB3  H  -4.902 -13.983  13.708 1.00 . A A . 333 SER HB3  1 1 
       10 6596 1 1 23 SER HG   H  -2.628 -14.319  15.160 1.00 . A A . 333 SER HG   1 1 
       10 6597 1 1 23 SER N    N  -5.740 -11.603  14.869 1.00 . A A . 333 SER N    1 1 
       10 6598 1 1 23 SER O    O  -5.117 -11.352  12.233 1.00 . A A . 333 SER O    1 1 
       10 6599 1 1 23 SER OG   O  -2.956 -13.957  14.321 1.00 . A A . 333 SER OG   1 1 
       10 6600 1 1 24 TRP C    C  -2.167 -11.792  10.390 1.00 . A A . 334 TRP C    1 1 
       10 6601 1 1 24 TRP CA   C  -2.584 -10.701  11.374 1.00 . A A . 334 TRP CA   1 1 
       10 6602 1 1 24 TRP CB   C  -1.490  -9.631  11.503 1.00 . A A . 334 TRP CB   1 1 
       10 6603 1 1 24 TRP CD1  C   0.907 -10.534  11.669 1.00 . A A . 334 TRP CD1  1 1 
       10 6604 1 1 24 TRP CD2  C  -0.061 -10.136  13.651 1.00 . A A . 334 TRP CD2  1 1 
       10 6605 1 1 24 TRP CE2  C   1.241 -10.618  13.876 1.00 . A A . 334 TRP CE2  1 1 
       10 6606 1 1 24 TRP CE3  C  -0.863  -9.819  14.753 1.00 . A A . 334 TRP CE3  1 1 
       10 6607 1 1 24 TRP CG   C  -0.258 -10.089  12.228 1.00 . A A . 334 TRP CG   1 1 
       10 6608 1 1 24 TRP CH2  C   0.956 -10.468  16.215 1.00 . A A . 334 TRP CH2  1 1 
       10 6609 1 1 24 TRP CZ2  C   1.760 -10.791  15.158 1.00 . A A . 334 TRP CZ2  1 1 
       10 6610 1 1 24 TRP CZ3  C  -0.344  -9.989  16.023 1.00 . A A . 334 TRP CZ3  1 1 
       10 6611 1 1 24 TRP H    H  -2.198 -11.462  13.310 1.00 . A A . 334 TRP H    1 1 
       10 6612 1 1 24 TRP HA   H  -3.478 -10.230  10.993 1.00 . A A . 334 TRP HA   1 1 
       10 6613 1 1 24 TRP HB2  H  -1.193  -9.315  10.515 1.00 . A A . 334 TRP HB2  1 1 
       10 6614 1 1 24 TRP HB3  H  -1.894  -8.782  12.037 1.00 . A A . 334 TRP HB3  1 1 
       10 6615 1 1 24 TRP HD1  H   1.078 -10.620  10.607 1.00 . A A . 334 TRP HD1  1 1 
       10 6616 1 1 24 TRP HE1  H   2.723 -11.196  12.504 1.00 . A A . 334 TRP HE1  1 1 
       10 6617 1 1 24 TRP HE3  H  -1.869  -9.448  14.624 1.00 . A A . 334 TRP HE3  1 1 
       10 6618 1 1 24 TRP HH2  H   1.318 -10.585  17.225 1.00 . A A . 334 TRP HH2  1 1 
       10 6619 1 1 24 TRP HZ2  H   2.763 -11.155  15.324 1.00 . A A . 334 TRP HZ2  1 1 
       10 6620 1 1 24 TRP HZ3  H  -0.947  -9.748  16.885 1.00 . A A . 334 TRP HZ3  1 1 
       10 6621 1 1 24 TRP N    N  -2.917 -11.257  12.675 1.00 . A A . 334 TRP N    1 1 
       10 6622 1 1 24 TRP NE1  N   1.811 -10.855  12.652 1.00 . A A . 334 TRP NE1  1 1 
       10 6623 1 1 24 TRP O    O  -1.635 -12.827  10.782 1.00 . A A . 334 TRP O    1 1 
       10 6624 1 1 25 ASP C    C  -2.584 -11.802   6.727 1.00 . A A . 335 ASP C    1 1 
       10 6625 1 1 25 ASP CA   C  -2.181 -12.478   8.028 1.00 . A A . 335 ASP CA   1 1 
       10 6626 1 1 25 ASP CB   C  -2.994 -13.767   8.249 1.00 . A A . 335 ASP CB   1 1 
       10 6627 1 1 25 ASP CG   C  -2.788 -14.790   7.142 1.00 . A A . 335 ASP CG   1 1 
       10 6628 1 1 25 ASP H    H  -2.708 -10.622   8.866 1.00 . A A . 335 ASP H    1 1 
       10 6629 1 1 25 ASP HA   H  -1.126 -12.714   7.991 1.00 . A A . 335 ASP HA   1 1 
       10 6630 1 1 25 ASP HB2  H  -2.696 -14.217   9.185 1.00 . A A . 335 ASP HB2  1 1 
       10 6631 1 1 25 ASP HB3  H  -4.044 -13.519   8.293 1.00 . A A . 335 ASP HB3  1 1 
       10 6632 1 1 25 ASP N    N  -2.396 -11.519   9.108 1.00 . A A . 335 ASP N    1 1 
       10 6633 1 1 25 ASP O    O  -3.376 -12.313   5.938 1.00 . A A . 335 ASP O    1 1 
       10 6634 1 1 25 ASP OD1  O  -1.651 -14.910   6.634 1.00 . A A . 335 ASP OD1  1 1 
       10 6635 1 1 25 ASP OD2  O  -3.766 -15.479   6.777 1.00 . A A . 335 ASP OD2  1 1 
       10 6636 1 1 26 MET C    C  -1.194  -9.444   4.578 1.00 . A A . 336 MET C    1 1 
       10 6637 1 1 26 MET CA   C  -2.422  -9.782   5.402 1.00 . A A . 336 MET CA   1 1 
       10 6638 1 1 26 MET CB   C  -3.099  -8.492   5.874 1.00 . A A . 336 MET CB   1 1 
       10 6639 1 1 26 MET CE   C  -3.806  -6.916   8.629 1.00 . A A . 336 MET CE   1 1 
       10 6640 1 1 26 MET CG   C  -4.406  -8.722   6.607 1.00 . A A . 336 MET CG   1 1 
       10 6641 1 1 26 MET H    H  -1.403 -10.268   7.197 1.00 . A A . 336 MET H    1 1 
       10 6642 1 1 26 MET HA   H  -3.113 -10.341   4.790 1.00 . A A . 336 MET HA   1 1 
       10 6643 1 1 26 MET HB2  H  -2.427  -7.967   6.537 1.00 . A A . 336 MET HB2  1 1 
       10 6644 1 1 26 MET HB3  H  -3.299  -7.870   5.014 1.00 . A A . 336 MET HB3  1 1 
       10 6645 1 1 26 MET HE1  H  -2.840  -6.783   8.162 1.00 . A A . 336 MET HE1  1 1 
       10 6646 1 1 26 MET HE2  H  -3.769  -7.758   9.305 1.00 . A A . 336 MET HE2  1 1 
       10 6647 1 1 26 MET HE3  H  -4.066  -6.023   9.182 1.00 . A A . 336 MET HE3  1 1 
       10 6648 1 1 26 MET HG2  H  -5.138  -9.095   5.905 1.00 . A A . 336 MET HG2  1 1 
       10 6649 1 1 26 MET HG3  H  -4.245  -9.458   7.380 1.00 . A A . 336 MET HG3  1 1 
       10 6650 1 1 26 MET N    N  -2.063 -10.605   6.544 1.00 . A A . 336 MET N    1 1 
       10 6651 1 1 26 MET O    O  -1.205  -9.545   3.352 1.00 . A A . 336 MET O    1 1 
       10 6652 1 1 26 MET SD   S  -5.043  -7.216   7.366 1.00 . A A . 336 MET SD   1 1 
       10 6653 1 1 27 MET C    C   1.944  -9.891   4.241 1.00 . A A . 337 MET C    1 1 
       10 6654 1 1 27 MET CA   C   1.107  -8.669   4.590 1.00 . A A . 337 MET CA   1 1 
       10 6655 1 1 27 MET CB   C   1.922  -7.719   5.472 1.00 . A A . 337 MET CB   1 1 
       10 6656 1 1 27 MET CE   C   0.949  -4.050   7.192 1.00 . A A . 337 MET CE   1 1 
       10 6657 1 1 27 MET CG   C   1.192  -6.433   5.819 1.00 . A A . 337 MET CG   1 1 
       10 6658 1 1 27 MET H    H  -0.165  -9.035   6.242 1.00 . A A . 337 MET H    1 1 
       10 6659 1 1 27 MET HA   H   0.840  -8.158   3.680 1.00 . A A . 337 MET HA   1 1 
       10 6660 1 1 27 MET HB2  H   2.170  -8.227   6.392 1.00 . A A . 337 MET HB2  1 1 
       10 6661 1 1 27 MET HB3  H   2.834  -7.460   4.957 1.00 . A A . 337 MET HB3  1 1 
       10 6662 1 1 27 MET HE1  H   0.004  -4.428   7.557 1.00 . A A . 337 MET HE1  1 1 
       10 6663 1 1 27 MET HE2  H   0.799  -3.566   6.238 1.00 . A A . 337 MET HE2  1 1 
       10 6664 1 1 27 MET HE3  H   1.350  -3.340   7.898 1.00 . A A . 337 MET HE3  1 1 
       10 6665 1 1 27 MET HG2  H   1.041  -5.866   4.913 1.00 . A A . 337 MET HG2  1 1 
       10 6666 1 1 27 MET HG3  H   0.233  -6.685   6.248 1.00 . A A . 337 MET HG3  1 1 
       10 6667 1 1 27 MET N    N  -0.124  -9.059   5.260 1.00 . A A . 337 MET N    1 1 
       10 6668 1 1 27 MET O    O   2.831  -9.831   3.394 1.00 . A A . 337 MET O    1 1 
       10 6669 1 1 27 MET SD   S   2.098  -5.411   6.994 1.00 . A A . 337 MET SD   1 1 
       10 6670 1 1 28 GLY C    C   3.836 -12.087   5.142 1.00 . A A . 338 GLY C    1 1 
       10 6671 1 1 28 GLY CA   C   2.394 -12.225   4.694 1.00 . A A . 338 GLY CA   1 1 
       10 6672 1 1 28 GLY H    H   0.889 -10.991   5.541 1.00 . A A . 338 GLY H    1 1 
       10 6673 1 1 28 GLY HA2  H   1.930 -13.023   5.253 1.00 . A A . 338 GLY HA2  1 1 
       10 6674 1 1 28 GLY HA3  H   2.376 -12.470   3.645 1.00 . A A . 338 GLY HA3  1 1 
       10 6675 1 1 28 GLY N    N   1.641 -11.002   4.906 1.00 . A A . 338 GLY N    1 1 
       10 6676 1 1 28 GLY O    O   4.754 -12.513   4.446 1.00 . A A . 338 GLY O    1 1 
       10 6677 1 1 29 MET C    C   6.261 -12.390   6.945 1.00 . A A . 339 MET C    1 1 
       10 6678 1 1 29 MET CA   C   5.347 -11.172   6.839 1.00 . A A . 339 MET CA   1 1 
       10 6679 1 1 29 MET CB   C   5.218 -10.502   8.207 1.00 . A A . 339 MET CB   1 1 
       10 6680 1 1 29 MET CE   C   5.841  -8.220  10.360 1.00 . A A . 339 MET CE   1 1 
       10 6681 1 1 29 MET CG   C   4.435  -9.199   8.176 1.00 . A A . 339 MET CG   1 1 
       10 6682 1 1 29 MET H    H   3.237 -11.351   6.899 1.00 . A A . 339 MET H    1 1 
       10 6683 1 1 29 MET HA   H   5.786 -10.468   6.147 1.00 . A A . 339 MET HA   1 1 
       10 6684 1 1 29 MET HB2  H   4.717 -11.183   8.878 1.00 . A A . 339 MET HB2  1 1 
       10 6685 1 1 29 MET HB3  H   6.208 -10.296   8.589 1.00 . A A . 339 MET HB3  1 1 
       10 6686 1 1 29 MET HE1  H   6.327  -7.539   9.679 1.00 . A A . 339 MET HE1  1 1 
       10 6687 1 1 29 MET HE2  H   6.378  -9.157  10.378 1.00 . A A . 339 MET HE2  1 1 
       10 6688 1 1 29 MET HE3  H   5.831  -7.792  11.352 1.00 . A A . 339 MET HE3  1 1 
       10 6689 1 1 29 MET HG2  H   4.983  -8.480   7.588 1.00 . A A . 339 MET HG2  1 1 
       10 6690 1 1 29 MET HG3  H   3.476  -9.384   7.711 1.00 . A A . 339 MET HG3  1 1 
       10 6691 1 1 29 MET N    N   4.021 -11.527   6.333 1.00 . A A . 339 MET N    1 1 
       10 6692 1 1 29 MET O    O   7.479 -12.279   6.800 1.00 . A A . 339 MET O    1 1 
       10 6693 1 1 29 MET SD   S   4.158  -8.509   9.819 1.00 . A A . 339 MET SD   1 1 
       10 6694 1 1 30 LEU C    C   7.314 -15.118   6.194 1.00 . A A . 340 LEU C    1 1 
       10 6695 1 1 30 LEU CA   C   6.416 -14.792   7.386 1.00 . A A . 340 LEU CA   1 1 
       10 6696 1 1 30 LEU CB   C   5.452 -15.954   7.636 1.00 . A A . 340 LEU CB   1 1 
       10 6697 1 1 30 LEU CD1  C   3.642 -17.015   9.005 1.00 . A A . 340 LEU CD1  1 1 
       10 6698 1 1 30 LEU CD2  C   5.407 -15.637  10.117 1.00 . A A . 340 LEU CD2  1 1 
       10 6699 1 1 30 LEU CG   C   4.559 -15.808   8.867 1.00 . A A . 340 LEU CG   1 1 
       10 6700 1 1 30 LEU H    H   4.684 -13.587   7.198 1.00 . A A . 340 LEU H    1 1 
       10 6701 1 1 30 LEU HA   H   7.034 -14.657   8.262 1.00 . A A . 340 LEU HA   1 1 
       10 6702 1 1 30 LEU HB2  H   4.817 -16.060   6.769 1.00 . A A . 340 LEU HB2  1 1 
       10 6703 1 1 30 LEU HB3  H   6.033 -16.859   7.747 1.00 . A A . 340 LEU HB3  1 1 
       10 6704 1 1 30 LEU HD11 H   4.236 -17.907   9.150 1.00 . A A . 340 LEU HD11 1 1 
       10 6705 1 1 30 LEU HD12 H   3.050 -17.120   8.109 1.00 . A A . 340 LEU HD12 1 1 
       10 6706 1 1 30 LEU HD13 H   2.987 -16.876   9.853 1.00 . A A . 340 LEU HD13 1 1 
       10 6707 1 1 30 LEU HD21 H   6.065 -16.489  10.227 1.00 . A A . 340 LEU HD21 1 1 
       10 6708 1 1 30 LEU HD22 H   4.764 -15.567  10.981 1.00 . A A . 340 LEU HD22 1 1 
       10 6709 1 1 30 LEU HD23 H   5.997 -14.738  10.032 1.00 . A A . 340 LEU HD23 1 1 
       10 6710 1 1 30 LEU HG   H   3.943 -14.929   8.758 1.00 . A A . 340 LEU HG   1 1 
       10 6711 1 1 30 LEU N    N   5.663 -13.556   7.175 1.00 . A A . 340 LEU N    1 1 
       10 6712 1 1 30 LEU O    O   8.350 -15.763   6.349 1.00 . A A . 340 LEU O    1 1 
       10 6713 1 1 31 ALA C    C   9.004 -14.200   3.747 1.00 . A A . 341 ALA C    1 1 
       10 6714 1 1 31 ALA CA   C   7.674 -14.952   3.794 1.00 . A A . 341 ALA CA   1 1 
       10 6715 1 1 31 ALA CB   C   6.835 -14.629   2.567 1.00 . A A . 341 ALA CB   1 1 
       10 6716 1 1 31 ALA H    H   6.132 -14.080   4.955 1.00 . A A . 341 ALA H    1 1 
       10 6717 1 1 31 ALA HA   H   7.878 -16.012   3.787 1.00 . A A . 341 ALA HA   1 1 
       10 6718 1 1 31 ALA HB1  H   6.668 -13.563   2.517 1.00 . A A . 341 ALA HB1  1 1 
       10 6719 1 1 31 ALA HB2  H   5.885 -15.135   2.637 1.00 . A A . 341 ALA HB2  1 1 
       10 6720 1 1 31 ALA HB3  H   7.354 -14.957   1.678 1.00 . A A . 341 ALA HB3  1 1 
       10 6721 1 1 31 ALA N    N   6.931 -14.648   5.011 1.00 . A A . 341 ALA N    1 1 
       10 6722 1 1 31 ALA O    O   9.944 -14.634   3.083 1.00 . A A . 341 ALA O    1 1 
       10 6723 1 1 32 SER C    C  11.028 -12.428   5.816 1.00 . A A . 342 SER C    1 1 
       10 6724 1 1 32 SER CA   C  10.309 -12.297   4.474 1.00 . A A . 342 SER CA   1 1 
       10 6725 1 1 32 SER CB   C   9.996 -10.824   4.178 1.00 . A A . 342 SER CB   1 1 
       10 6726 1 1 32 SER H    H   8.308 -12.776   4.973 1.00 . A A . 342 SER H    1 1 
       10 6727 1 1 32 SER HA   H  10.954 -12.677   3.698 1.00 . A A . 342 SER HA   1 1 
       10 6728 1 1 32 SER HB2  H   9.398 -10.759   3.279 1.00 . A A . 342 SER HB2  1 1 
       10 6729 1 1 32 SER HB3  H   9.445 -10.405   5.006 1.00 . A A . 342 SER HB3  1 1 
       10 6730 1 1 32 SER HG   H  11.815 -10.583   3.464 1.00 . A A . 342 SER HG   1 1 
       10 6731 1 1 32 SER N    N   9.086 -13.083   4.458 1.00 . A A . 342 SER N    1 1 
       10 6732 1 1 32 SER O    O  12.233 -12.210   5.901 1.00 . A A . 342 SER O    1 1 
       10 6733 1 1 32 SER OG   O  11.185 -10.068   3.992 1.00 . A A . 342 SER OG   1 1 
       10 6734 1 1 33 GLN C    C  11.728 -14.167   8.342 1.00 . A A . 343 GLN C    1 1 
       10 6735 1 1 33 GLN CA   C  10.889 -12.900   8.195 1.00 . A A . 343 GLN CA   1 1 
       10 6736 1 1 33 GLN CB   C   9.805 -12.863   9.271 1.00 . A A . 343 GLN CB   1 1 
       10 6737 1 1 33 GLN CD   C  10.075 -10.414   9.842 1.00 . A A . 343 GLN CD   1 1 
       10 6738 1 1 33 GLN CG   C   9.124 -11.509   9.398 1.00 . A A . 343 GLN CG   1 1 
       10 6739 1 1 33 GLN H    H   9.339 -12.998   6.741 1.00 . A A . 343 GLN H    1 1 
       10 6740 1 1 33 GLN HA   H  11.536 -12.044   8.325 1.00 . A A . 343 GLN HA   1 1 
       10 6741 1 1 33 GLN HB2  H   9.054 -13.601   9.036 1.00 . A A . 343 GLN HB2  1 1 
       10 6742 1 1 33 GLN HB3  H  10.250 -13.104  10.225 1.00 . A A . 343 GLN HB3  1 1 
       10 6743 1 1 33 GLN HE21 H   9.058  -9.069   8.786 1.00 . A A . 343 GLN HE21 1 1 
       10 6744 1 1 33 GLN HE22 H  10.421  -8.470   9.674 1.00 . A A . 343 GLN HE22 1 1 
       10 6745 1 1 33 GLN HG2  H   8.708 -11.238   8.439 1.00 . A A . 343 GLN HG2  1 1 
       10 6746 1 1 33 GLN HG3  H   8.327 -11.590  10.124 1.00 . A A . 343 GLN HG3  1 1 
       10 6747 1 1 33 GLN N    N  10.297 -12.801   6.862 1.00 . A A . 343 GLN N    1 1 
       10 6748 1 1 33 GLN NE2  N   9.831  -9.196   9.387 1.00 . A A . 343 GLN NE2  1 1 
       10 6749 1 1 33 GLN O    O  12.629 -14.225   9.175 1.00 . A A . 343 GLN O    1 1 
       10 6750 1 1 33 GLN OE1  O  11.032 -10.665  10.578 1.00 . A A . 343 GLN OE1  1 1 
       10 6751 1 1 34 GLN C    C  13.500 -16.227   6.676 1.00 . A A . 344 GLN C    1 1 
       10 6752 1 1 34 GLN CA   C  12.235 -16.399   7.513 1.00 . A A . 344 GLN CA   1 1 
       10 6753 1 1 34 GLN CB   C  11.414 -17.577   6.988 1.00 . A A . 344 GLN CB   1 1 
       10 6754 1 1 34 GLN CD   C  10.941 -18.536   9.280 1.00 . A A . 344 GLN CD   1 1 
       10 6755 1 1 34 GLN CG   C  10.352 -18.070   7.961 1.00 . A A . 344 GLN CG   1 1 
       10 6756 1 1 34 GLN H    H  10.663 -15.098   6.924 1.00 . A A . 344 GLN H    1 1 
       10 6757 1 1 34 GLN HA   H  12.525 -16.605   8.530 1.00 . A A . 344 GLN HA   1 1 
       10 6758 1 1 34 GLN HB2  H  10.923 -17.277   6.074 1.00 . A A . 344 GLN HB2  1 1 
       10 6759 1 1 34 GLN HB3  H  12.083 -18.398   6.773 1.00 . A A . 344 GLN HB3  1 1 
       10 6760 1 1 34 GLN HE21 H  11.258 -20.357   8.534 1.00 . A A . 344 GLN HE21 1 1 
       10 6761 1 1 34 GLN HE22 H  11.736 -20.119  10.179 1.00 . A A . 344 GLN HE22 1 1 
       10 6762 1 1 34 GLN HG2  H   9.660 -17.264   8.157 1.00 . A A . 344 GLN HG2  1 1 
       10 6763 1 1 34 GLN HG3  H   9.824 -18.894   7.508 1.00 . A A . 344 GLN HG3  1 1 
       10 6764 1 1 34 GLN N    N  11.438 -15.173   7.523 1.00 . A A . 344 GLN N    1 1 
       10 6765 1 1 34 GLN NE2  N  11.353 -19.797   9.340 1.00 . A A . 344 GLN NE2  1 1 
       10 6766 1 1 34 GLN O    O  14.406 -17.062   6.718 1.00 . A A . 344 GLN O    1 1 
       10 6767 1 1 34 GLN OE1  O  11.047 -17.768  10.237 1.00 . A A . 344 GLN OE1  1 1 
       10 6768 1 1 35 ASN C    C  15.070 -13.398   5.140 1.00 . A A . 345 ASN C    1 1 
       10 6769 1 1 35 ASN CA   C  14.678 -14.870   5.035 1.00 . A A . 345 ASN CA   1 1 
       10 6770 1 1 35 ASN CB   C  14.315 -15.237   3.592 1.00 . A A . 345 ASN CB   1 1 
       10 6771 1 1 35 ASN CG   C  15.518 -15.268   2.660 1.00 . A A . 345 ASN CG   1 1 
       10 6772 1 1 35 ASN H    H  12.809 -14.504   5.950 1.00 . A A . 345 ASN H    1 1 
       10 6773 1 1 35 ASN HA   H  15.509 -15.479   5.358 1.00 . A A . 345 ASN HA   1 1 
       10 6774 1 1 35 ASN HB2  H  13.855 -16.214   3.583 1.00 . A A . 345 ASN HB2  1 1 
       10 6775 1 1 35 ASN HB3  H  13.611 -14.510   3.214 1.00 . A A . 345 ASN HB3  1 1 
       10 6776 1 1 35 ASN HD21 H  16.701 -15.908   4.130 1.00 . A A . 345 ASN HD21 1 1 
       10 6777 1 1 35 ASN HD22 H  17.462 -15.709   2.584 1.00 . A A . 345 ASN HD22 1 1 
       10 6778 1 1 35 ASN N    N  13.549 -15.145   5.915 1.00 . A A . 345 ASN N    1 1 
       10 6779 1 1 35 ASN ND2  N  16.676 -15.663   3.179 1.00 . A A . 345 ASN ND2  1 1 
       10 6780 1 1 35 ASN O    O  15.324 -12.723   4.140 1.00 . A A . 345 ASN O    1 1 
       10 6781 1 1 35 ASN OD1  O  15.402 -14.949   1.476 1.00 . A A . 345 ASN OD1  1 1 
       10 6782 1 1 36 GLN C    C  16.931 -11.310   6.691 1.00 . A A . 346 GLN C    1 1 
       10 6783 1 1 36 GLN CA   C  15.421 -11.495   6.610 1.00 . A A . 346 GLN CA   1 1 
       10 6784 1 1 36 GLN CB   C  14.754 -11.018   7.903 1.00 . A A . 346 GLN CB   1 1 
       10 6785 1 1 36 GLN CD   C  13.965  -8.762   7.039 1.00 . A A . 346 GLN CD   1 1 
       10 6786 1 1 36 GLN CG   C  14.771  -9.506   8.093 1.00 . A A . 346 GLN CG   1 1 
       10 6787 1 1 36 GLN H    H  14.912 -13.487   7.127 1.00 . A A . 346 GLN H    1 1 
       10 6788 1 1 36 GLN HA   H  15.040 -10.919   5.781 1.00 . A A . 346 GLN HA   1 1 
       10 6789 1 1 36 GLN HB2  H  13.726 -11.344   7.902 1.00 . A A . 346 GLN HB2  1 1 
       10 6790 1 1 36 GLN HB3  H  15.264 -11.468   8.741 1.00 . A A . 346 GLN HB3  1 1 
       10 6791 1 1 36 GLN HE21 H  12.742 -10.312   6.819 1.00 . A A . 346 GLN HE21 1 1 
       10 6792 1 1 36 GLN HE22 H  12.404  -8.942   5.822 1.00 . A A . 346 GLN HE22 1 1 
       10 6793 1 1 36 GLN HG2  H  14.359  -9.275   9.063 1.00 . A A . 346 GLN HG2  1 1 
       10 6794 1 1 36 GLN HG3  H  15.796  -9.166   8.050 1.00 . A A . 346 GLN HG3  1 1 
       10 6795 1 1 36 GLN N    N  15.103 -12.898   6.368 1.00 . A A . 346 GLN N    1 1 
       10 6796 1 1 36 GLN NE2  N  12.934  -9.401   6.509 1.00 . A A . 346 GLN NE2  1 1 
       10 6797 1 1 36 GLN O    O  17.520 -10.560   5.913 1.00 . A A . 346 GLN O    1 1 
       10 6798 1 1 36 GLN OE1  O  14.270  -7.614   6.702 1.00 . A A . 346 GLN OE1  1 1 
       10 6799 1 1 37 SER C    C  19.557 -13.334   7.316 1.00 . A A . 347 SER C    1 1 
       10 6800 1 1 37 SER CA   C  18.995 -11.989   7.766 1.00 . A A . 347 SER CA   1 1 
       10 6801 1 1 37 SER CB   C  19.382 -11.690   9.219 1.00 . A A . 347 SER CB   1 1 
       10 6802 1 1 37 SER H    H  17.021 -12.529   8.265 1.00 . A A . 347 SER H    1 1 
       10 6803 1 1 37 SER HA   H  19.385 -11.213   7.125 1.00 . A A . 347 SER HA   1 1 
       10 6804 1 1 37 SER HB2  H  20.439 -11.873   9.350 1.00 . A A . 347 SER HB2  1 1 
       10 6805 1 1 37 SER HB3  H  19.167 -10.656   9.442 1.00 . A A . 347 SER HB3  1 1 
       10 6806 1 1 37 SER HG   H  19.013 -13.416  10.087 1.00 . A A . 347 SER HG   1 1 
       10 6807 1 1 37 SER N    N  17.551 -11.999   7.634 1.00 . A A . 347 SER N    1 1 
       10 6808 1 1 37 SER O    O  20.136 -14.079   8.106 1.00 . A A . 347 SER O    1 1 
       10 6809 1 1 37 SER OG   O  18.661 -12.514  10.121 1.00 . A A . 347 SER OG   1 1 
       10 6810 1 1 38 GLY C    C  18.670 -15.969   5.918 1.00 . A A . 348 GLY C    1 1 
       10 6811 1 1 38 GLY CA   C  19.722 -14.946   5.538 1.00 . A A . 348 GLY CA   1 1 
       10 6812 1 1 38 GLY H    H  18.992 -12.968   5.430 1.00 . A A . 348 GLY H    1 1 
       10 6813 1 1 38 GLY HA2  H  19.806 -14.903   4.463 1.00 . A A . 348 GLY HA2  1 1 
       10 6814 1 1 38 GLY HA3  H  20.671 -15.245   5.958 1.00 . A A . 348 GLY HA3  1 1 
       10 6815 1 1 38 GLY N    N  19.372 -13.638   6.041 1.00 . A A . 348 GLY N    1 1 
       10 6816 1 1 38 GLY O    O  17.505 -15.617   6.092 1.00 . A A . 348 GLY O    1 1 
       10 6817 1 1 39 PRO C    C  17.878 -18.241   8.002 1.00 . A A . 349 PRO C    1 1 
       10 6818 1 1 39 PRO CA   C  18.113 -18.285   6.494 1.00 . A A . 349 PRO CA   1 1 
       10 6819 1 1 39 PRO CB   C  18.821 -19.579   6.095 1.00 . A A . 349 PRO CB   1 1 
       10 6820 1 1 39 PRO CD   C  20.386 -17.784   5.771 1.00 . A A . 349 PRO CD   1 1 
       10 6821 1 1 39 PRO CG   C  20.273 -19.243   6.129 1.00 . A A . 349 PRO CG   1 1 
       10 6822 1 1 39 PRO HA   H  17.166 -18.214   5.979 1.00 . A A . 349 PRO HA   1 1 
       10 6823 1 1 39 PRO HB2  H  18.578 -20.358   6.802 1.00 . A A . 349 PRO HB2  1 1 
       10 6824 1 1 39 PRO HB3  H  18.507 -19.874   5.106 1.00 . A A . 349 PRO HB3  1 1 
       10 6825 1 1 39 PRO HD2  H  21.127 -17.302   6.388 1.00 . A A . 349 PRO HD2  1 1 
       10 6826 1 1 39 PRO HD3  H  20.632 -17.670   4.726 1.00 . A A . 349 PRO HD3  1 1 
       10 6827 1 1 39 PRO HG2  H  20.664 -19.415   7.120 1.00 . A A . 349 PRO HG2  1 1 
       10 6828 1 1 39 PRO HG3  H  20.802 -19.848   5.406 1.00 . A A . 349 PRO HG3  1 1 
       10 6829 1 1 39 PRO N    N  19.042 -17.247   6.055 1.00 . A A . 349 PRO N    1 1 
       10 6830 1 1 39 PRO O    O  16.843 -18.685   8.499 1.00 . A A . 349 PRO O    1 1 
       10 6831 1 1 40 SER C    C  18.334 -16.249  10.643 1.00 . A A . 350 SER C    1 1 
       10 6832 1 1 40 SER CA   C  18.780 -17.628  10.172 1.00 . A A . 350 SER CA   1 1 
       10 6833 1 1 40 SER CB   C  20.151 -17.962  10.756 1.00 . A A . 350 SER CB   1 1 
       10 6834 1 1 40 SER H    H  19.620 -17.305   8.263 1.00 . A A . 350 SER H    1 1 
       10 6835 1 1 40 SER HA   H  18.064 -18.363  10.507 1.00 . A A . 350 SER HA   1 1 
       10 6836 1 1 40 SER HB2  H  20.841 -17.166  10.528 1.00 . A A . 350 SER HB2  1 1 
       10 6837 1 1 40 SER HB3  H  20.067 -18.071  11.826 1.00 . A A . 350 SER HB3  1 1 
       10 6838 1 1 40 SER HG   H  19.913 -19.733   9.919 1.00 . A A . 350 SER HG   1 1 
       10 6839 1 1 40 SER N    N  18.843 -17.686   8.721 1.00 . A A . 350 SER N    1 1 
       10 6840 1 1 40 SER O    O  19.101 -15.283  10.597 1.00 . A A . 350 SER O    1 1 
       10 6841 1 1 40 SER OG   O  20.654 -19.171  10.210 1.00 . A A . 350 SER OG   1 1 
       10 6842 1 1 41 GLY C    C  17.063 -14.628  13.021 1.00 . A A . 351 GLY C    1 1 
       10 6843 1 1 41 GLY CA   C  16.575 -14.908  11.612 1.00 . A A . 351 GLY CA   1 1 
       10 6844 1 1 41 GLY H    H  16.508 -16.948  11.056 1.00 . A A . 351 GLY H    1 1 
       10 6845 1 1 41 GLY HA2  H  16.893 -14.104  10.965 1.00 . A A . 351 GLY HA2  1 1 
       10 6846 1 1 41 GLY HA3  H  15.496 -14.948  11.615 1.00 . A A . 351 GLY HA3  1 1 
       10 6847 1 1 41 GLY N    N  17.089 -16.161  11.091 1.00 . A A . 351 GLY N    1 1 
       10 6848 1 1 41 GLY O    O  16.913 -13.521  13.534 1.00 . A A . 351 GLY O    1 1 
       10 6849 1 1 42 ASN C    C  19.664 -15.731  15.020 1.00 . A A . 352 ASN C    1 1 
       10 6850 1 1 42 ASN CA   C  18.155 -15.505  15.005 1.00 . A A . 352 ASN CA   1 1 
       10 6851 1 1 42 ASN CB   C  17.469 -16.507  15.942 1.00 . A A . 352 ASN CB   1 1 
       10 6852 1 1 42 ASN CG   C  15.953 -16.374  15.960 1.00 . A A . 352 ASN CG   1 1 
       10 6853 1 1 42 ASN H    H  17.743 -16.495  13.186 1.00 . A A . 352 ASN H    1 1 
       10 6854 1 1 42 ASN HA   H  17.944 -14.499  15.345 1.00 . A A . 352 ASN HA   1 1 
       10 6855 1 1 42 ASN HB2  H  17.715 -17.508  15.623 1.00 . A A . 352 ASN HB2  1 1 
       10 6856 1 1 42 ASN HB3  H  17.835 -16.356  16.947 1.00 . A A . 352 ASN HB3  1 1 
       10 6857 1 1 42 ASN HD21 H  16.073 -14.419  15.631 1.00 . A A . 352 ASN HD21 1 1 
       10 6858 1 1 42 ASN HD22 H  14.470 -15.058  15.768 1.00 . A A . 352 ASN HD22 1 1 
       10 6859 1 1 42 ASN N    N  17.646 -15.639  13.649 1.00 . A A . 352 ASN N    1 1 
       10 6860 1 1 42 ASN ND2  N  15.451 -15.163  15.770 1.00 . A A . 352 ASN ND2  1 1 
       10 6861 1 1 42 ASN O    O  20.141 -16.785  15.442 1.00 . A A . 352 ASN O    1 1 
       10 6862 1 1 42 ASN OD1  O  15.237 -17.361  16.145 1.00 . A A . 352 ASN OD1  1 1 
       10 6863 1 1 43 ASN C    C  22.512 -14.625  15.812 1.00 . A A . 353 ASN C    1 1 
       10 6864 1 1 43 ASN CA   C  21.863 -14.866  14.452 1.00 . A A . 353 ASN CA   1 1 
       10 6865 1 1 43 ASN CB   C  22.420 -13.880  13.417 1.00 . A A . 353 ASN CB   1 1 
       10 6866 1 1 43 ASN CG   C  23.912 -14.060  13.148 1.00 . A A . 353 ASN CG   1 1 
       10 6867 1 1 43 ASN H    H  19.977 -13.917  14.247 1.00 . A A . 353 ASN H    1 1 
       10 6868 1 1 43 ASN HA   H  22.091 -15.872  14.134 1.00 . A A . 353 ASN HA   1 1 
       10 6869 1 1 43 ASN HB2  H  21.891 -14.011  12.489 1.00 . A A . 353 ASN HB2  1 1 
       10 6870 1 1 43 ASN HB3  H  22.260 -12.873  13.776 1.00 . A A . 353 ASN HB3  1 1 
       10 6871 1 1 43 ASN HD21 H  23.663 -13.439  11.277 1.00 . A A . 353 ASN HD21 1 1 
       10 6872 1 1 43 ASN HD22 H  25.282 -13.851  11.727 1.00 . A A . 353 ASN HD22 1 1 
       10 6873 1 1 43 ASN N    N  20.410 -14.745  14.543 1.00 . A A . 353 ASN N    1 1 
       10 6874 1 1 43 ASN ND2  N  24.328 -13.755  11.929 1.00 . A A . 353 ASN ND2  1 1 
       10 6875 1 1 43 ASN O    O  22.813 -13.489  16.183 1.00 . A A . 353 ASN O    1 1 
       10 6876 1 1 43 ASN OD1  O  24.682 -14.466  14.021 1.00 . A A . 353 ASN OD1  1 1 
       10 6877 1 1 44 GLN C    C  24.060 -17.046  18.062 1.00 . A A . 354 GLN C    1 1 
       10 6878 1 1 44 GLN CA   C  23.421 -15.681  17.814 1.00 . A A . 354 GLN CA   1 1 
       10 6879 1 1 44 GLN CB   C  22.500 -15.273  18.973 1.00 . A A . 354 GLN CB   1 1 
       10 6880 1 1 44 GLN CD   C  20.290 -15.531  20.146 1.00 . A A . 354 GLN CD   1 1 
       10 6881 1 1 44 GLN CG   C  21.143 -15.959  18.971 1.00 . A A . 354 GLN CG   1 1 
       10 6882 1 1 44 GLN H    H  22.332 -16.561  16.237 1.00 . A A . 354 GLN H    1 1 
       10 6883 1 1 44 GLN HA   H  24.213 -14.948  17.721 1.00 . A A . 354 GLN HA   1 1 
       10 6884 1 1 44 GLN HB2  H  22.991 -15.510  19.905 1.00 . A A . 354 GLN HB2  1 1 
       10 6885 1 1 44 GLN HB3  H  22.338 -14.205  18.927 1.00 . A A . 354 GLN HB3  1 1 
       10 6886 1 1 44 GLN HE21 H  20.984 -17.048  21.224 1.00 . A A . 354 GLN HE21 1 1 
       10 6887 1 1 44 GLN HE22 H  19.860 -15.997  22.029 1.00 . A A . 354 GLN HE22 1 1 
       10 6888 1 1 44 GLN HG2  H  20.624 -15.710  18.058 1.00 . A A . 354 GLN HG2  1 1 
       10 6889 1 1 44 GLN HG3  H  21.293 -17.030  19.022 1.00 . A A . 354 GLN HG3  1 1 
       10 6890 1 1 44 GLN N    N  22.698 -15.707  16.552 1.00 . A A . 354 GLN N    1 1 
       10 6891 1 1 44 GLN NE2  N  20.382 -16.267  21.239 1.00 . A A . 354 GLN NE2  1 1 
       10 6892 1 1 44 GLN O    O  23.592 -17.838  18.883 1.00 . A A . 354 GLN O    1 1 
       10 6893 1 1 44 GLN OE1  O  19.549 -14.549  20.069 1.00 . A A . 354 GLN OE1  1 1 
       10 6894 1 1 45 ASN C    C  26.961 -18.608  18.310 1.00 . A A . 355 ASN C    1 1 
       10 6895 1 1 45 ASN CA   C  25.783 -18.612  17.350 1.00 . A A . 355 ASN CA   1 1 
       10 6896 1 1 45 ASN CB   C  26.260 -18.995  15.945 1.00 . A A . 355 ASN CB   1 1 
       10 6897 1 1 45 ASN CG   C  25.122 -19.163  14.952 1.00 . A A . 355 ASN CG   1 1 
       10 6898 1 1 45 ASN H    H  25.501 -16.601  16.756 1.00 . A A . 355 ASN H    1 1 
       10 6899 1 1 45 ASN HA   H  25.062 -19.342  17.688 1.00 . A A . 355 ASN HA   1 1 
       10 6900 1 1 45 ASN HB2  H  26.920 -18.226  15.575 1.00 . A A . 355 ASN HB2  1 1 
       10 6901 1 1 45 ASN HB3  H  26.802 -19.927  16.004 1.00 . A A . 355 ASN HB3  1 1 
       10 6902 1 1 45 ASN HD21 H  23.924 -19.854  16.375 1.00 . A A . 355 ASN HD21 1 1 
       10 6903 1 1 45 ASN HD22 H  23.240 -19.767  14.792 1.00 . A A . 355 ASN HD22 1 1 
       10 6904 1 1 45 ASN N    N  25.128 -17.312  17.325 1.00 . A A . 355 ASN N    1 1 
       10 6905 1 1 45 ASN ND2  N  23.980 -19.639  15.421 1.00 . A A . 355 ASN ND2  1 1 
       10 6906 1 1 45 ASN O    O  28.069 -18.205  17.952 1.00 . A A . 355 ASN O    1 1 
       10 6907 1 1 45 ASN OD1  O  25.271 -18.869  13.766 1.00 . A A . 355 ASN OD1  1 1 
       10 6908 1 1 46 GLN C    C  28.394 -20.513  20.541 1.00 . A A . 356 GLN C    1 1 
       10 6909 1 1 46 GLN CA   C  27.765 -19.124  20.535 1.00 . A A . 356 GLN CA   1 1 
       10 6910 1 1 46 GLN CB   C  27.190 -18.791  21.913 1.00 . A A . 356 GLN CB   1 1 
       10 6911 1 1 46 GLN CD   C  25.859 -17.162  23.312 1.00 . A A . 356 GLN CD   1 1 
       10 6912 1 1 46 GLN CG   C  26.531 -17.422  21.979 1.00 . A A . 356 GLN CG   1 1 
       10 6913 1 1 46 GLN H    H  25.812 -19.356  19.760 1.00 . A A . 356 GLN H    1 1 
       10 6914 1 1 46 GLN HA   H  28.522 -18.398  20.278 1.00 . A A . 356 GLN HA   1 1 
       10 6915 1 1 46 GLN HB2  H  26.454 -19.536  22.171 1.00 . A A . 356 GLN HB2  1 1 
       10 6916 1 1 46 GLN HB3  H  27.989 -18.819  22.641 1.00 . A A . 356 GLN HB3  1 1 
       10 6917 1 1 46 GLN HE21 H  26.191 -15.212  23.116 1.00 . A A . 356 GLN HE21 1 1 
       10 6918 1 1 46 GLN HE22 H  25.377 -15.700  24.568 1.00 . A A . 356 GLN HE22 1 1 
       10 6919 1 1 46 GLN HG2  H  27.287 -16.666  21.820 1.00 . A A . 356 GLN HG2  1 1 
       10 6920 1 1 46 GLN HG3  H  25.788 -17.356  21.200 1.00 . A A . 356 GLN HG3  1 1 
       10 6921 1 1 46 GLN N    N  26.721 -19.055  19.528 1.00 . A A . 356 GLN N    1 1 
       10 6922 1 1 46 GLN NE2  N  25.802 -15.900  23.705 1.00 . A A . 356 GLN NE2  1 1 
       10 6923 1 1 46 GLN O    O  27.838 -21.456  21.101 1.00 . A A . 356 GLN O    1 1 
       10 6924 1 1 46 GLN OE1  O  25.389 -18.084  23.977 1.00 . A A . 356 GLN OE1  1 1 
       10 6925 1 1 47 GLY C    C  31.719 -21.774  20.007 1.00 . A A . 357 GLY C    1 1 
       10 6926 1 1 47 GLY CA   C  30.224 -21.913  19.822 1.00 . A A . 357 GLY CA   1 1 
       10 6927 1 1 47 GLY H    H  29.952 -19.842  19.477 1.00 . A A . 357 GLY H    1 1 
       10 6928 1 1 47 GLY HA2  H  29.833 -22.563  20.590 1.00 . A A . 357 GLY HA2  1 1 
       10 6929 1 1 47 GLY HA3  H  30.030 -22.355  18.856 1.00 . A A . 357 GLY HA3  1 1 
       10 6930 1 1 47 GLY N    N  29.547 -20.635  19.900 1.00 . A A . 357 GLY N    1 1 
       10 6931 1 1 47 GLY O    O  32.177 -20.933  20.780 1.00 . A A . 357 GLY O    1 1 
       10 6932 1 1 48 ASN C    C  34.577 -21.999  18.156 1.00 . A A . 358 ASN C    1 1 
       10 6933 1 1 48 ASN CA   C  33.935 -22.585  19.406 1.00 . A A . 358 ASN CA   1 1 
       10 6934 1 1 48 ASN CB   C  34.452 -24.013  19.623 1.00 . A A . 358 ASN CB   1 1 
       10 6935 1 1 48 ASN CG   C  33.866 -24.679  20.854 1.00 . A A . 358 ASN CG   1 1 
       10 6936 1 1 48 ASN H    H  32.052 -23.189  18.632 1.00 . A A . 358 ASN H    1 1 
       10 6937 1 1 48 ASN HA   H  34.199 -21.977  20.259 1.00 . A A . 358 ASN HA   1 1 
       10 6938 1 1 48 ASN HB2  H  34.201 -24.612  18.760 1.00 . A A . 358 ASN HB2  1 1 
       10 6939 1 1 48 ASN HB3  H  35.528 -23.982  19.729 1.00 . A A . 358 ASN HB3  1 1 
       10 6940 1 1 48 ASN HD21 H  34.020 -26.466  19.992 1.00 . A A . 358 ASN HD21 1 1 
       10 6941 1 1 48 ASN HD22 H  33.340 -26.452  21.584 1.00 . A A . 358 ASN HD22 1 1 
       10 6942 1 1 48 ASN N    N  32.480 -22.579  19.279 1.00 . A A . 358 ASN N    1 1 
       10 6943 1 1 48 ASN ND2  N  33.731 -25.998  20.807 1.00 . A A . 358 ASN ND2  1 1 
       10 6944 1 1 48 ASN O    O  35.666 -22.408  17.756 1.00 . A A . 358 ASN O    1 1 
       10 6945 1 1 48 ASN OD1  O  33.545 -24.020  21.845 1.00 . A A . 358 ASN OD1  1 1 
       10 6946 1 1 49 MET C    C  34.359 -21.513  15.196 1.00 . A A . 359 MET C    1 1 
       10 6947 1 1 49 MET CA   C  34.310 -20.435  16.284 1.00 . A A . 359 MET CA   1 1 
       10 6948 1 1 49 MET CB   C  35.663 -19.716  16.438 1.00 . A A . 359 MET CB   1 1 
       10 6949 1 1 49 MET CE   C  35.710 -17.042  13.231 1.00 . A A . 359 MET CE   1 1 
       10 6950 1 1 49 MET CG   C  36.103 -18.934  15.205 1.00 . A A . 359 MET CG   1 1 
       10 6951 1 1 49 MET H    H  33.053 -20.719  17.966 1.00 . A A . 359 MET H    1 1 
       10 6952 1 1 49 MET HA   H  33.558 -19.709  16.004 1.00 . A A . 359 MET HA   1 1 
       10 6953 1 1 49 MET HB2  H  35.594 -19.026  17.266 1.00 . A A . 359 MET HB2  1 1 
       10 6954 1 1 49 MET HB3  H  36.422 -20.452  16.661 1.00 . A A . 359 MET HB3  1 1 
       10 6955 1 1 49 MET HE1  H  36.702 -16.680  13.465 1.00 . A A . 359 MET HE1  1 1 
       10 6956 1 1 49 MET HE2  H  35.124 -16.235  12.819 1.00 . A A . 359 MET HE2  1 1 
       10 6957 1 1 49 MET HE3  H  35.779 -17.844  12.513 1.00 . A A . 359 MET HE3  1 1 
       10 6958 1 1 49 MET HG2  H  37.054 -18.468  15.413 1.00 . A A . 359 MET HG2  1 1 
       10 6959 1 1 49 MET HG3  H  36.215 -19.623  14.380 1.00 . A A . 359 MET HG3  1 1 
       10 6960 1 1 49 MET N    N  33.884 -21.034  17.550 1.00 . A A . 359 MET N    1 1 
       10 6961 1 1 49 MET O    O  35.284 -21.579  14.384 1.00 . A A . 359 MET O    1 1 
       10 6962 1 1 49 MET SD   S  34.929 -17.651  14.725 1.00 . A A . 359 MET SD   1 1 
       10 6963 1 1 50 GLN C    C  31.744 -23.438  13.764 1.00 . A A . 360 GLN C    1 1 
       10 6964 1 1 50 GLN CA   C  33.192 -23.414  14.219 1.00 . A A . 360 GLN CA   1 1 
       10 6965 1 1 50 GLN CB   C  33.586 -24.791  14.773 1.00 . A A . 360 GLN CB   1 1 
       10 6966 1 1 50 GLN CD   C  35.415 -26.329  15.593 1.00 . A A . 360 GLN CD   1 1 
       10 6967 1 1 50 GLN CG   C  35.068 -24.947  15.066 1.00 . A A . 360 GLN CG   1 1 
       10 6968 1 1 50 GLN H    H  32.696 -22.314  15.941 1.00 . A A . 360 GLN H    1 1 
       10 6969 1 1 50 GLN HA   H  33.824 -23.173  13.378 1.00 . A A . 360 GLN HA   1 1 
       10 6970 1 1 50 GLN HB2  H  33.043 -24.963  15.690 1.00 . A A . 360 GLN HB2  1 1 
       10 6971 1 1 50 GLN HB3  H  33.305 -25.546  14.052 1.00 . A A . 360 GLN HB3  1 1 
       10 6972 1 1 50 GLN HE21 H  36.939 -25.581  16.621 1.00 . A A . 360 GLN HE21 1 1 
       10 6973 1 1 50 GLN HE22 H  36.703 -27.293  16.759 1.00 . A A . 360 GLN HE22 1 1 
       10 6974 1 1 50 GLN HG2  H  35.624 -24.773  14.158 1.00 . A A . 360 GLN HG2  1 1 
       10 6975 1 1 50 GLN HG3  H  35.352 -24.213  15.808 1.00 . A A . 360 GLN HG3  1 1 
       10 6976 1 1 50 GLN N    N  33.357 -22.377  15.221 1.00 . A A . 360 GLN N    1 1 
       10 6977 1 1 50 GLN NE2  N  36.454 -26.408  16.405 1.00 . A A . 360 GLN NE2  1 1 
       10 6978 1 1 50 GLN O    O  30.881 -23.815  14.581 1.00 . A A . 360 GLN O    1 1 
       10 6979 1 1 50 GLN OXT  O  31.470 -23.051  12.612 1.00 . A A . 360 GLN OXT  1 1 
       10 6980 1 1 50 GLN OE1  O  34.758 -27.319  15.270 1.00 . A A . 360 GLN OE1  1 1 
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